NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382524 |
1jjr   |
4941 | cing | 4-filtered-FRED | STAR | entry | full | 880 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jjr
# This FRED archive file contains, for PDB entry <1jjr>:
#
# - 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_1jjr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jjr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 6155.11
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 $THYROID_AUTOANTIGEN A . 1 1
stop_
save_
save_THYROID_AUTOANTIGEN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "THYROID AUTOANTIGEN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMASPEGKVTKRKHDNEGSGSKRPKVEYSEEELKTHISKGTLGKFTVPMLKEACRAYGLKSGLKKQELLEALTKHFQDKVEYSEEELKTHISKGTLGKFTVPMLKEACRAYGLKSGLKKQELLEALTKHFQD
_Entity.Number_of_monomers 151
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ALA . 1 1
23 SER . 1 1
24 PRO . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 THR . 1 1
30 LYS . 1 1
31 ARG . 1 1
32 LYS . 1 1
33 HIS . 1 1
34 ASP . 1 1
35 ASN . 1 1
36 GLU . 1 1
37 GLY . 1 1
38 SER . 1 1
39 GLY . 1 1
40 SER . 1 1
41 LYS . 1 1
42 ARG . 1 1
43 PRO . 1 1
44 LYS . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 TYR . 1 1
48 SER . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 THR . 1 1
55 HIS . 1 1
56 ILE . 1 1
57 SER . 1 1
58 LYS . 1 1
59 GLY . 1 1
60 THR . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 LYS . 1 1
64 PHE . 1 1
65 THR . 1 1
66 VAL . 1 1
67 PRO . 1 1
68 MET . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 CYS . 1 1
74 ARG . 1 1
75 ALA . 1 1
76 TYR . 1 1
77 GLY . 1 1
78 LEU . 1 1
79 LYS . 1 1
80 SER . 1 1
81 GLY . 1 1
82 LEU . 1 1
83 LYS . 1 1
84 LYS . 1 1
85 GLN . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 GLU . 1 1
90 ALA . 1 1
91 LEU . 1 1
92 THR . 1 1
93 LYS . 1 1
94 HIS . 1 1
95 PHE . 1 1
96 GLN . 1 1
97 ASP . 1 1
98 LYS . 1 1
99 VAL . 1 1
100 GLU . 1 1
101 TYR . 1 1
102 SER . 1 1
103 GLU . 1 1
104 GLU . 1 1
105 GLU . 1 1
106 LEU . 1 1
107 LYS . 1 1
108 THR . 1 1
109 HIS . 1 1
110 ILE . 1 1
111 SER . 1 1
112 LYS . 1 1
113 GLY . 1 1
114 THR . 1 1
115 LEU . 1 1
116 GLY . 1 1
117 LYS . 1 1
118 PHE . 1 1
119 THR . 1 1
120 VAL . 1 1
121 PRO . 1 1
122 MET . 1 1
123 LEU . 1 1
124 LYS . 1 1
125 GLU . 1 1
126 ALA . 1 1
127 CYS . 1 1
128 ARG . 1 1
129 ALA . 1 1
130 TYR . 1 1
131 GLY . 1 1
132 LEU . 1 1
133 LYS . 1 1
134 SER . 1 1
135 GLY . 1 1
136 LEU . 1 1
137 LYS . 1 1
138 LYS . 1 1
139 GLN . 1 1
140 GLU . 1 1
141 LEU . 1 1
142 LEU . 1 1
143 GLU . 1 1
144 ALA . 1 1
145 LEU . 1 1
146 THR . 1 1
147 LYS . 1 1
148 HIS . 1 1
149 PHE . 1 1
150 GLN . 1 1
151 ASP . 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
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
ARG 31 31 1 1
LYS 32 32 1 1
HIS 33 33 1 1
ASP 34 34 1 1
ASN 35 35 1 1
GLU 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
LYS 41 41 1 1
ARG 42 42 1 1
PRO 43 43 1 1
LYS 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
TYR 47 47 1 1
SER 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
THR 54 54 1 1
HIS 55 55 1 1
ILE 56 56 1 1
SER 57 57 1 1
LYS 58 58 1 1
GLY 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
LYS 63 63 1 1
PHE 64 64 1 1
THR 65 65 1 1
VAL 66 66 1 1
PRO 67 67 1 1
MET 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
CYS 73 73 1 1
ARG 74 74 1 1
ALA 75 75 1 1
TYR 76 76 1 1
GLY 77 77 1 1
LEU 78 78 1 1
LYS 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
LEU 82 82 1 1
LYS 83 83 1 1
LYS 84 84 1 1
GLN 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
GLU 89 89 1 1
ALA 90 90 1 1
LEU 91 91 1 1
THR 92 92 1 1
LYS 93 93 1 1
HIS 94 94 1 1
PHE 95 95 1 1
GLN 96 96 1 1
ASP 97 97 1 1
LYS 98 98 1 1
VAL 99 99 1 1
GLU 100 100 1 1
TYR 101 101 1 1
SER 102 102 1 1
GLU 103 103 1 1
GLU 104 104 1 1
GLU 105 105 1 1
LEU 106 106 1 1
LYS 107 107 1 1
THR 108 108 1 1
HIS 109 109 1 1
ILE 110 110 1 1
SER 111 111 1 1
LYS 112 112 1 1
GLY 113 113 1 1
THR 114 114 1 1
LEU 115 115 1 1
GLY 116 116 1 1
LYS 117 117 1 1
PHE 118 118 1 1
THR 119 119 1 1
VAL 120 120 1 1
PRO 121 121 1 1
MET 122 122 1 1
LEU 123 123 1 1
LYS 124 124 1 1
GLU 125 125 1 1
ALA 126 126 1 1
CYS 127 127 1 1
ARG 128 128 1 1
ALA 129 129 1 1
TYR 130 130 1 1
GLY 131 131 1 1
LEU 132 132 1 1
LYS 133 133 1 1
SER 134 134 1 1
GLY 135 135 1 1
LEU 136 136 1 1
LYS 137 137 1 1
LYS 138 138 1 1
GLN 139 139 1 1
GLU 140 140 1 1
LEU 141 141 1 1
LEU 142 142 1 1
GLU 143 143 1 1
ALA 144 144 1 1
LEU 145 145 1 1
THR 146 146 1 1
LYS 147 147 1 1
HIS 148 148 1 1
PHE 149 149 1 1
GLN 150 150 1 1
ASP 151 151 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
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 98 LYS H . 44 . HN 1 1
1 1 2 1 1 98 LYS HA . 44 . HA 1 1
2 1 1 1 1 98 LYS H . 44 . HN 1 1
2 1 2 1 1 98 LYS QB . 44 . HB# 1 1
3 1 1 1 1 98 LYS H . 44 . HN 1 1
3 1 2 1 1 98 LYS QG . 44 . HG# 1 1
4 1 1 1 1 98 LYS HA . 44 . HA 1 1
4 1 2 1 1 99 VAL H . 45 . HN 1 1
5 1 1 1 1 98 LYS HA . 44 . HA 1 1
5 1 2 1 1 99 VAL QG . 45 . HG# 1 1
6 1 1 1 1 98 LYS QB . 44 . HB# 1 1
6 1 2 1 1 99 VAL H . 45 . HN 1 1
7 1 1 1 1 98 LYS QB . 44 . HB# 1 1
7 1 2 1 1 99 VAL QG . 45 . HG# 1 1
8 1 1 1 1 98 LYS QB . 44 . HB# 1 1
8 1 2 1 1 100 GLU H . 46 . HN 1 1
9 1 1 1 1 98 LYS QG . 44 . HG# 1 1
9 1 2 1 1 100 GLU H . 46 . HN 1 1
10 1 1 1 1 99 VAL H . 45 . HN 1 1
10 1 2 1 1 99 VAL HA . 45 . HA 1 1
11 1 1 1 1 99 VAL H . 45 . HN 1 1
11 1 2 1 1 99 VAL HB . 45 . HB 1 1
12 1 1 1 1 99 VAL H . 45 . HN 1 1
12 1 2 1 1 99 VAL QG . 45 . HG# 1 1
13 1 1 1 1 99 VAL H . 45 . HN 1 1
13 1 2 1 1 100 GLU H . 46 . HN 1 1
14 1 1 1 1 99 VAL H . 45 . HN 1 1
14 1 2 1 1 100 GLU QB . 46 . HB# 1 1
15 1 1 1 1 99 VAL HA . 45 . HA 1 1
15 1 2 1 1 99 VAL HB . 45 . HB 1 1
16 1 1 1 1 99 VAL HA . 45 . HA 1 1
16 1 2 1 1 99 VAL QG . 45 . HG# 1 1
17 1 1 1 1 99 VAL HA . 45 . HA 1 1
17 1 2 1 1 100 GLU H . 46 . HN 1 1
18 1 1 1 1 99 VAL QG . 45 . HG# 1 1
18 1 2 1 1 100 GLU H . 46 . HN 1 1
19 1 1 1 1 99 VAL QG . 45 . HG# 1 1
19 1 2 1 1 100 GLU HA . 46 . HA 1 1
20 1 1 1 1 99 VAL QG . 45 . HG# 1 1
20 1 2 1 1 100 GLU QB . 46 . HB# 1 1
21 1 1 1 1 99 VAL QG . 45 . HG# 1 1
21 1 2 1 1 101 TYR H . 47 . HN 1 1
22 1 1 1 1 99 VAL QG . 45 . HG# 1 1
22 1 2 1 1 101 TYR HB3 . 47 . HB1 1 1
23 1 1 1 1 99 VAL QG . 45 . HG# 1 1
23 1 2 1 1 125 GLU QG . 71 . HG# 1 1
24 1 1 1 1 100 GLU H . 46 . HN 1 1
24 1 2 1 1 100 GLU HA . 46 . HA 1 1
25 1 1 1 1 100 GLU H . 46 . HN 1 1
25 1 2 1 1 100 GLU QB . 46 . HB# 1 1
26 1 1 1 1 100 GLU H . 46 . HN 1 1
26 1 2 1 1 100 GLU QG . 46 . HG# 1 1
27 1 1 1 1 100 GLU H . 46 . HN 1 1
27 1 2 1 1 101 TYR H . 47 . HN 1 1
28 1 1 1 1 100 GLU HA . 46 . HA 1 1
28 1 2 1 1 100 GLU QG . 46 . HG# 1 1
29 1 1 1 1 100 GLU HA . 46 . HA 1 1
29 1 2 1 1 101 TYR H . 47 . HN 1 1
30 1 1 1 1 100 GLU HA . 46 . HA 1 1
30 1 2 1 1 125 GLU QG . 71 . HG# 1 1
31 1 1 1 1 100 GLU QB . 46 . HB# 1 1
31 1 2 1 1 101 TYR H . 47 . HN 1 1
32 1 1 1 1 100 GLU QG . 46 . HG# 1 1
32 1 2 1 1 101 TYR H . 47 . HN 1 1
33 1 1 1 1 100 GLU QG . 46 . HG# 1 1
33 1 2 1 1 102 SER QB . 48 . HB# 1 1
34 1 1 1 1 101 TYR H . 47 . HN 1 1
34 1 2 1 1 101 TYR HB2 . 47 . HB2 1 1
35 1 1 1 1 101 TYR H . 47 . HN 1 1
35 1 2 1 1 101 TYR HB3 . 47 . HB1 1 1
36 1 1 1 1 101 TYR H . 47 . HN 1 1
36 1 2 1 1 101 TYR QD . 47 . HD# 1 1
37 1 1 1 1 101 TYR H . 47 . HN 1 1
37 1 2 1 1 102 SER H . 48 . HN 1 1
38 1 1 1 1 101 TYR HA . 47 . HA 1 1
38 1 2 1 1 101 TYR HB2 . 47 . HB2 1 1
39 1 1 1 1 101 TYR HA . 47 . HA 1 1
39 1 2 1 1 101 TYR HB3 . 47 . HB1 1 1
40 1 1 1 1 101 TYR HA . 47 . HA 1 1
40 1 2 1 1 101 TYR QD . 47 . HD# 1 1
41 1 1 1 1 101 TYR HA . 47 . HA 1 1
41 1 2 1 1 101 TYR QE . 47 . HE# 1 1
42 1 1 1 1 101 TYR HA . 47 . HA 1 1
42 1 2 1 1 104 GLU QG . 50 . HG# 1 1
43 1 1 1 1 101 TYR HA . 47 . HA 1 1
43 1 2 1 1 105 GLU QB . 51 . HB# 1 1
44 1 1 1 1 101 TYR HA . 47 . HA 1 1
44 1 2 1 1 106 LEU QD . 52 . HD# 1 1
45 1 1 1 1 101 TYR HA . 47 . HA 1 1
45 1 2 1 1 106 LEU HG . 52 . HG 1 1
46 1 1 1 1 101 TYR HA . 47 . HA 1 1
46 1 2 1 1 126 ALA HA . 72 . HA 1 1
47 1 1 1 1 101 TYR HA . 47 . HA 1 1
47 1 2 1 1 126 ALA MB . 72 . HB# 1 1
48 1 1 1 1 101 TYR HB2 . 47 . HB2 1 1
48 1 2 1 1 101 TYR QD . 47 . HD# 1 1
49 1 1 1 1 101 TYR HB2 . 47 . HB2 1 1
49 1 2 1 1 101 TYR QE . 47 . HE# 1 1
50 1 1 1 1 101 TYR HB2 . 47 . HB2 1 1
50 1 2 1 1 102 SER H . 48 . HN 1 1
51 1 1 1 1 101 TYR HB2 . 47 . HB2 1 1
51 1 2 1 1 106 LEU QD . 52 . HD# 1 1
52 1 1 1 1 101 TYR HB2 . 47 . HB2 1 1
52 1 2 1 1 126 ALA HA . 72 . HA 1 1
53 1 1 1 1 101 TYR HB2 . 47 . HB2 1 1
53 1 2 1 1 126 ALA MB . 72 . HB# 1 1
54 1 1 1 1 101 TYR HB3 . 47 . HB1 1 1
54 1 2 1 1 101 TYR QD . 47 . HD# 1 1
55 1 1 1 1 101 TYR HB3 . 47 . HB1 1 1
55 1 2 1 1 102 SER H . 48 . HN 1 1
56 1 1 1 1 101 TYR HB3 . 47 . HB1 1 1
56 1 2 1 1 106 LEU QD . 52 . HD# 1 1
57 1 1 1 1 101 TYR HB3 . 47 . HB1 1 1
57 1 2 1 1 106 LEU HG . 52 . HG 1 1
58 1 1 1 1 101 TYR HB3 . 47 . HB1 1 1
58 1 2 1 1 126 ALA HA . 72 . HA 1 1
59 1 1 1 1 101 TYR HB3 . 47 . HB1 1 1
59 1 2 1 1 126 ALA MB . 72 . HB# 1 1
60 1 1 1 1 101 TYR QD . 47 . HD# 1 1
60 1 2 1 1 102 SER H . 48 . HN 1 1
61 1 1 1 1 101 TYR QD . 47 . HD# 1 1
61 1 2 1 1 105 GLU QB . 51 . HB# 1 1
62 1 1 1 1 101 TYR QD . 47 . HD# 1 1
62 1 2 1 1 106 LEU HA . 52 . HA 1 1
63 1 1 1 1 101 TYR QD . 47 . HD# 1 1
63 1 2 1 1 106 LEU QD . 52 . HD# 1 1
64 1 1 1 1 101 TYR QD . 47 . HD# 1 1
64 1 2 1 1 106 LEU HG . 52 . HG 1 1
65 1 1 1 1 101 TYR QD . 47 . HD# 1 1
65 1 2 1 1 122 MET QB . 68 . HB# 1 1
66 1 1 1 1 101 TYR QD . 47 . HD# 1 1
66 1 2 1 1 126 ALA HA . 72 . HA 1 1
67 1 1 1 1 101 TYR QD . 47 . HD# 1 1
67 1 2 1 1 126 ALA MB . 72 . HB# 1 1
68 1 1 1 1 101 TYR QE . 47 . HE# 1 1
68 1 2 1 1 106 LEU QD . 52 . HD# 1 1
69 1 1 1 1 101 TYR QE . 47 . HE# 1 1
69 1 2 1 1 122 MET QB . 68 . HB# 1 1
70 1 1 1 1 101 TYR QE . 47 . HE# 1 1
70 1 2 1 1 122 MET ME . 68 . HE# 1 1
71 1 1 1 1 101 TYR QE . 47 . HE# 1 1
71 1 2 1 1 125 GLU QB . 71 . HB# 1 1
72 1 1 1 1 101 TYR QE . 47 . HE# 1 1
72 1 2 1 1 125 GLU QG . 71 . HG# 1 1
73 1 1 1 1 101 TYR QE . 47 . HE# 1 1
73 1 2 1 1 126 ALA HA . 72 . HA 1 1
74 1 1 1 1 101 TYR QE . 47 . HE# 1 1
74 1 2 1 1 126 ALA MB . 72 . HB# 1 1
75 1 1 1 1 102 SER H . 48 . HN 1 1
75 1 2 1 1 102 SER HA . 48 . HA 1 1
76 1 1 1 1 102 SER H . 48 . HN 1 1
76 1 2 1 1 102 SER QB . 48 . HB# 1 1
77 1 1 1 1 102 SER H . 48 . HN 1 1
77 1 2 1 1 103 GLU H . 49 . HN 1 1
78 1 1 1 1 102 SER H . 48 . HN 1 1
78 1 2 1 1 104 GLU QG . 50 . HG# 1 1
79 1 1 1 1 102 SER H . 48 . HN 1 1
79 1 2 1 1 105 GLU QB . 51 . HB# 1 1
80 1 1 1 1 102 SER H . 48 . HN 1 1
80 1 2 1 1 106 LEU QD . 52 . HD# 1 1
81 1 1 1 1 102 SER H . 48 . HN 1 1
81 1 2 1 1 106 LEU HG . 52 . HG 1 1
82 1 1 1 1 102 SER HA . 48 . HA 1 1
82 1 2 1 1 103 GLU H . 49 . HN 1 1
83 1 1 1 1 102 SER HA . 48 . HA 1 1
83 1 2 1 1 130 TYR QE . 76 . HE# 1 1
84 1 1 1 1 102 SER QB . 48 . HB# 1 1
84 1 2 1 1 103 GLU H . 49 . HN 1 1
85 1 1 1 1 102 SER QB . 48 . HB# 1 1
85 1 2 1 1 103 GLU QG . 49 . HG# 1 1
86 1 1 1 1 102 SER QB . 48 . HB# 1 1
86 1 2 1 1 104 GLU H . 50 . HN 1 1
87 1 1 1 1 103 GLU H . 49 . HN 1 1
87 1 2 1 1 103 GLU HA . 49 . HA 1 1
88 1 1 1 1 103 GLU H . 49 . HN 1 1
88 1 2 1 1 103 GLU HB2 . 49 . HB2 1 1
89 1 1 1 1 103 GLU H . 49 . HN 1 1
89 1 2 1 1 103 GLU QG . 49 . HG# 1 1
90 1 1 1 1 103 GLU H . 49 . HN 1 1
90 1 2 1 1 104 GLU H . 50 . HN 1 1
91 1 1 1 1 103 GLU H . 49 . HN 1 1
91 1 2 1 1 104 GLU QG . 50 . HG# 1 1
92 1 1 1 1 103 GLU HA . 49 . HA 1 1
92 1 2 1 1 103 GLU HB2 . 49 . HB2 1 1
93 1 1 1 1 103 GLU HA . 49 . HA 1 1
93 1 2 1 1 103 GLU HB3 . 49 . HB1 1 1
94 1 1 1 1 103 GLU HA . 49 . HA 1 1
94 1 2 1 1 103 GLU QG . 49 . HG# 1 1
95 1 1 1 1 103 GLU HA . 49 . HA 1 1
95 1 2 1 1 104 GLU H . 50 . HN 1 1
96 1 1 1 1 103 GLU HA . 49 . HA 1 1
96 1 2 1 1 106 LEU H . 52 . HN 1 1
97 1 1 1 1 103 GLU HA . 49 . HA 1 1
97 1 2 1 1 106 LEU HB2 . 52 . HB2 1 1
98 1 1 1 1 103 GLU HA . 49 . HA 1 1
98 1 2 1 1 106 LEU HB3 . 52 . HB1 1 1
99 1 1 1 1 103 GLU HA . 49 . HA 1 1
99 1 2 1 1 106 LEU QD . 52 . HD# 1 1
100 1 1 1 1 103 GLU HA . 49 . HA 1 1
100 1 2 1 1 106 LEU HG . 52 . HG 1 1
101 1 1 1 1 103 GLU HA . 49 . HA 1 1
101 1 2 1 1 149 PHE QD . 95 . HD# 1 1
102 1 1 1 1 103 GLU HA . 49 . HA 1 1
102 1 2 1 1 149 PHE QE . 95 . HE# 1 1
103 1 1 1 1 103 GLU HB2 . 49 . HB2 1 1
103 1 2 1 1 149 PHE QE . 95 . HE# 1 1
104 1 1 1 1 103 GLU HB3 . 49 . HB1 1 1
104 1 2 1 1 149 PHE QE . 95 . HE# 1 1
105 1 1 1 1 103 GLU QG . 49 . HG# 1 1
105 1 2 1 1 106 LEU QD . 52 . HD# 1 1
106 1 1 1 1 103 GLU QG . 49 . HG# 1 1
106 1 2 1 1 107 LYS QD . 53 . HD# 1 1
107 1 1 1 1 103 GLU QG . 49 . HG# 1 1
107 1 2 1 1 107 LYS QE . 53 . HE# 1 1
108 1 1 1 1 103 GLU QG . 49 . HG# 1 1
108 1 2 1 1 107 LYS QG . 53 . HG# 1 1
109 1 1 1 1 103 GLU QG . 49 . HG# 1 1
109 1 2 1 1 149 PHE QE . 95 . HE# 1 1
110 1 1 1 1 104 GLU H . 50 . HN 1 1
110 1 2 1 1 104 GLU HA . 50 . HA 1 1
111 1 1 1 1 104 GLU H . 50 . HN 1 1
111 1 2 1 1 104 GLU QB . 50 . HB# 1 1
112 1 1 1 1 104 GLU H . 50 . HN 1 1
112 1 2 1 1 104 GLU QG . 50 . HG# 1 1
113 1 1 1 1 104 GLU H . 50 . HN 1 1
113 1 2 1 1 105 GLU H . 51 . HN 1 1
114 1 1 1 1 104 GLU HA . 50 . HA 1 1
114 1 2 1 1 104 GLU QG . 50 . HG# 1 1
115 1 1 1 1 104 GLU HA . 50 . HA 1 1
115 1 2 1 1 105 GLU H . 51 . HN 1 1
116 1 1 1 1 104 GLU HA . 50 . HA 1 1
116 1 2 1 1 107 LYS H . 53 . HN 1 1
117 1 1 1 1 104 GLU HA . 50 . HA 1 1
117 1 2 1 1 108 THR H . 54 . HN 1 1
118 1 1 1 1 104 GLU QG . 50 . HG# 1 1
118 1 2 1 1 106 LEU H . 52 . HN 1 1
119 1 1 1 1 104 GLU QG . 50 . HG# 1 1
119 1 2 1 1 106 LEU QD . 52 . HD# 1 1
120 1 1 1 1 105 GLU H . 51 . HN 1 1
120 1 2 1 1 105 GLU HA . 51 . HA 1 1
121 1 1 1 1 105 GLU H . 51 . HN 1 1
121 1 2 1 1 106 LEU H . 52 . HN 1 1
122 1 1 1 1 105 GLU HA . 51 . HA 1 1
122 1 2 1 1 106 LEU H . 52 . HN 1 1
123 1 1 1 1 105 GLU HA . 51 . HA 1 1
123 1 2 1 1 108 THR H . 54 . HN 1 1
124 1 1 1 1 105 GLU HA . 51 . HA 1 1
124 1 2 1 1 108 THR HB . 54 . HB 1 1
125 1 1 1 1 105 GLU HA . 51 . HA 1 1
125 1 2 1 1 108 THR MG . 54 . HG2# 1 1
126 1 1 1 1 105 GLU QB . 51 . HB# 1 1
126 1 2 1 1 106 LEU H . 52 . HN 1 1
127 1 1 1 1 105 GLU QB . 51 . HB# 1 1
127 1 2 1 1 109 HIS HD2 . 55 . HD2 1 1
128 1 1 1 1 105 GLU QG . 51 . HG# 1 1
128 1 2 1 1 106 LEU QD . 52 . HD# 1 1
129 1 1 1 1 105 GLU QG . 51 . HG# 1 1
129 1 2 1 1 109 HIS HD2 . 55 . HD2 1 1
130 1 1 1 1 106 LEU H . 52 . HN 1 1
130 1 2 1 1 106 LEU HA . 52 . HA 1 1
131 1 1 1 1 106 LEU H . 52 . HN 1 1
131 1 2 1 1 106 LEU HB2 . 52 . HB2 1 1
132 1 1 1 1 106 LEU H . 52 . HN 1 1
132 1 2 1 1 106 LEU QD . 52 . HD# 1 1
133 1 1 1 1 106 LEU H . 52 . HN 1 1
133 1 2 1 1 106 LEU HG . 52 . HG 1 1
134 1 1 1 1 106 LEU H . 52 . HN 1 1
134 1 2 1 1 108 THR H . 54 . HN 1 1
135 1 1 1 1 106 LEU H . 52 . HN 1 1
135 1 2 1 1 109 HIS H . 55 . HN 1 1
136 1 1 1 1 106 LEU H . 52 . HN 1 1
136 1 2 1 1 115 LEU QD . 61 . HD# 1 1
137 1 1 1 1 106 LEU HA . 52 . HA 1 1
137 1 2 1 1 106 LEU HB2 . 52 . HB2 1 1
138 1 1 1 1 106 LEU HA . 52 . HA 1 1
138 1 2 1 1 106 LEU HB3 . 52 . HB1 1 1
139 1 1 1 1 106 LEU HA . 52 . HA 1 1
139 1 2 1 1 106 LEU QD . 52 . HD# 1 1
140 1 1 1 1 106 LEU HA . 52 . HA 1 1
140 1 2 1 1 106 LEU HG . 52 . HG 1 1
141 1 1 1 1 106 LEU HA . 52 . HA 1 1
141 1 2 1 1 107 LYS H . 53 . HN 1 1
142 1 1 1 1 106 LEU HA . 52 . HA 1 1
142 1 2 1 1 108 THR H . 54 . HN 1 1
143 1 1 1 1 106 LEU HA . 52 . HA 1 1
143 1 2 1 1 109 HIS H . 55 . HN 1 1
144 1 1 1 1 106 LEU HA . 52 . HA 1 1
144 1 2 1 1 109 HIS HB2 . 55 . HB2 1 1
145 1 1 1 1 106 LEU HA . 52 . HA 1 1
145 1 2 1 1 109 HIS HB3 . 55 . HB1 1 1
146 1 1 1 1 106 LEU HA . 52 . HA 1 1
146 1 2 1 1 109 HIS HD2 . 55 . HD2 1 1
147 1 1 1 1 106 LEU HA . 52 . HA 1 1
147 1 2 1 1 115 LEU HA . 61 . HA 1 1
148 1 1 1 1 106 LEU HA . 52 . HA 1 1
148 1 2 1 1 115 LEU QD . 61 . HD# 1 1
149 1 1 1 1 106 LEU HB2 . 52 . HB2 1 1
149 1 2 1 1 115 LEU QD . 61 . HD# 1 1
150 1 1 1 1 106 LEU HB3 . 52 . HB1 1 1
150 1 2 1 1 106 LEU HG . 52 . HG 1 1
151 1 1 1 1 106 LEU HB3 . 52 . HB1 1 1
151 1 2 1 1 107 LYS H . 53 . HN 1 1
152 1 1 1 1 106 LEU QD . 52 . HD# 1 1
152 1 2 1 1 109 HIS H . 55 . HN 1 1
153 1 1 1 1 106 LEU QD . 52 . HD# 1 1
153 1 2 1 1 109 HIS HB2 . 55 . HB2 1 1
154 1 1 1 1 106 LEU QD . 52 . HD# 1 1
154 1 2 1 1 109 HIS HB3 . 55 . HB1 1 1
155 1 1 1 1 106 LEU QD . 52 . HD# 1 1
155 1 2 1 1 109 HIS HD2 . 55 . HD2 1 1
156 1 1 1 1 106 LEU QD . 52 . HD# 1 1
156 1 2 1 1 115 LEU HA . 61 . HA 1 1
157 1 1 1 1 106 LEU QD . 52 . HD# 1 1
157 1 2 1 1 115 LEU QD . 61 . HD# 1 1
158 1 1 1 1 106 LEU QD . 52 . HD# 1 1
158 1 2 1 1 118 PHE QE . 64 . HE# 1 1
159 1 1 1 1 106 LEU QD . 52 . HD# 1 1
159 1 2 1 1 130 TYR QD . 76 . HD# 1 1
160 1 1 1 1 106 LEU QD . 52 . HD# 1 1
160 1 2 1 1 130 TYR QE . 76 . HE# 1 1
161 1 1 1 1 106 LEU QD . 52 . HD# 1 1
161 1 2 1 1 148 HIS HB2 . 94 . HB2 1 1
162 1 1 1 1 106 LEU QD . 52 . HD# 1 1
162 1 2 1 1 148 HIS HB3 . 94 . HB1 1 1
163 1 1 1 1 106 LEU QD . 52 . HD# 1 1
163 1 2 1 1 149 PHE HZ . 95 . HZ 1 1
164 1 1 1 1 106 LEU HG . 52 . HG 1 1
164 1 2 1 1 126 ALA MB . 72 . HB# 1 1
165 1 1 1 1 107 LYS H . 53 . HN 1 1
165 1 2 1 1 107 LYS HA . 53 . HA 1 1
166 1 1 1 1 107 LYS H . 53 . HN 1 1
166 1 2 1 1 107 LYS QB . 53 . HB# 1 1
167 1 1 1 1 107 LYS H . 53 . HN 1 1
167 1 2 1 1 107 LYS QG . 53 . HG# 1 1
168 1 1 1 1 107 LYS H . 53 . HN 1 1
168 1 2 1 1 108 THR H . 54 . HN 1 1
169 1 1 1 1 107 LYS H . 53 . HN 1 1
169 1 2 1 1 109 HIS H . 55 . HN 1 1
170 1 1 1 1 107 LYS HA . 53 . HA 1 1
170 1 2 1 1 107 LYS QD . 53 . HD# 1 1
171 1 1 1 1 107 LYS HA . 53 . HA 1 1
171 1 2 1 1 107 LYS QG . 53 . HG# 1 1
172 1 1 1 1 107 LYS HA . 53 . HA 1 1
172 1 2 1 1 108 THR H . 54 . HN 1 1
173 1 1 1 1 107 LYS HA . 53 . HA 1 1
173 1 2 1 1 109 HIS H . 55 . HN 1 1
174 1 1 1 1 107 LYS HA . 53 . HA 1 1
174 1 2 1 1 110 ILE H . 56 . HN 1 1
175 1 1 1 1 107 LYS HA . 53 . HA 1 1
175 1 2 1 1 110 ILE MD . 56 . HD1# 1 1
176 1 1 1 1 107 LYS HA . 53 . HA 1 1
176 1 2 1 1 110 ILE MG . 56 . HG2# 1 1
177 1 1 1 1 107 LYS HA . 53 . HA 1 1
177 1 2 1 1 111 SER H . 57 . HN 1 1
178 1 1 1 1 107 LYS HA . 53 . HA 1 1
178 1 2 1 1 149 PHE HB2 . 95 . HB2 1 1
179 1 1 1 1 107 LYS HA . 53 . HA 1 1
179 1 2 1 1 149 PHE HB3 . 95 . HB1 1 1
180 1 1 1 1 107 LYS QB . 53 . HB# 1 1
180 1 2 1 1 108 THR H . 54 . HN 1 1
181 1 1 1 1 107 LYS QD . 53 . HD# 1 1
181 1 2 1 1 149 PHE HA . 95 . HA 1 1
182 1 1 1 1 107 LYS QD . 53 . HD# 1 1
182 1 2 1 1 149 PHE HB2 . 95 . HB2 1 1
183 1 1 1 1 107 LYS QD . 53 . HD# 1 1
183 1 2 1 1 149 PHE HB3 . 95 . HB1 1 1
184 1 1 1 1 107 LYS QE . 53 . HE# 1 1
184 1 2 1 1 149 PHE HA . 95 . HA 1 1
185 1 1 1 1 107 LYS QE . 53 . HE# 1 1
185 1 2 1 1 149 PHE HB2 . 95 . HB2 1 1
186 1 1 1 1 107 LYS QG . 53 . HG# 1 1
186 1 2 1 1 149 PHE HA . 95 . HA 1 1
187 1 1 1 1 107 LYS QG . 53 . HG# 1 1
187 1 2 1 1 149 PHE HB2 . 95 . HB2 1 1
188 1 1 1 1 107 LYS QG . 53 . HG# 1 1
188 1 2 1 1 149 PHE HB3 . 95 . HB1 1 1
189 1 1 1 1 108 THR H . 54 . HN 1 1
189 1 2 1 1 108 THR HA . 54 . HA 1 1
190 1 1 1 1 108 THR H . 54 . HN 1 1
190 1 2 1 1 108 THR HB . 54 . HB 1 1
191 1 1 1 1 108 THR H . 54 . HN 1 1
191 1 2 1 1 108 THR MG . 54 . HG2# 1 1
192 1 1 1 1 108 THR H . 54 . HN 1 1
192 1 2 1 1 110 ILE H . 56 . HN 1 1
193 1 1 1 1 108 THR HA . 54 . HA 1 1
193 1 2 1 1 108 THR HB . 54 . HB 1 1
194 1 1 1 1 108 THR HA . 54 . HA 1 1
194 1 2 1 1 108 THR MG . 54 . HG2# 1 1
195 1 1 1 1 108 THR HA . 54 . HA 1 1
195 1 2 1 1 109 HIS H . 55 . HN 1 1
196 1 1 1 1 108 THR HA . 54 . HA 1 1
196 1 2 1 1 111 SER H . 57 . HN 1 1
197 1 1 1 1 108 THR HA . 54 . HA 1 1
197 1 2 1 1 112 LYS QD . 58 . HD# 1 1
198 1 1 1 1 108 THR HA . 54 . HA 1 1
198 1 2 1 1 112 LYS QE . 58 . HE# 1 1
199 1 1 1 1 108 THR HB . 54 . HB 1 1
199 1 2 1 1 109 HIS H . 55 . HN 1 1
200 1 1 1 1 108 THR MG . 54 . HG2# 1 1
200 1 2 1 1 109 HIS H . 55 . HN 1 1
201 1 1 1 1 108 THR MG . 54 . HG2# 1 1
201 1 2 1 1 109 HIS HA . 55 . HA 1 1
202 1 1 1 1 108 THR MG . 54 . HG2# 1 1
202 1 2 1 1 111 SER QB . 57 . HB# 1 1
203 1 1 1 1 108 THR MG . 54 . HG2# 1 1
203 1 2 1 1 112 LYS H . 58 . HN 1 1
204 1 1 1 1 108 THR MG . 54 . HG2# 1 1
204 1 2 1 1 112 LYS QD . 58 . HD# 1 1
205 1 1 1 1 108 THR MG . 54 . HG2# 1 1
205 1 2 1 1 112 LYS QE . 58 . HE# 1 1
206 1 1 1 1 109 HIS H . 55 . HN 1 1
206 1 2 1 1 109 HIS HA . 55 . HA 1 1
207 1 1 1 1 109 HIS H . 55 . HN 1 1
207 1 2 1 1 109 HIS HB2 . 55 . HB2 1 1
208 1 1 1 1 109 HIS H . 55 . HN 1 1
208 1 2 1 1 109 HIS HB3 . 55 . HB1 1 1
209 1 1 1 1 109 HIS H . 55 . HN 1 1
209 1 2 1 1 109 HIS HD2 . 55 . HD2 1 1
210 1 1 1 1 109 HIS H . 55 . HN 1 1
210 1 2 1 1 110 ILE H . 56 . HN 1 1
211 1 1 1 1 109 HIS H . 55 . HN 1 1
211 1 2 1 1 111 SER H . 57 . HN 1 1
212 1 1 1 1 109 HIS H . 55 . HN 1 1
212 1 2 1 1 112 LYS QG . 58 . HG# 1 1
213 1 1 1 1 109 HIS HA . 55 . HA 1 1
213 1 2 1 1 109 HIS HB2 . 55 . HB2 1 1
214 1 1 1 1 109 HIS HA . 55 . HA 1 1
214 1 2 1 1 109 HIS HB3 . 55 . HB1 1 1
215 1 1 1 1 109 HIS HA . 55 . HA 1 1
215 1 2 1 1 112 LYS QB . 58 . HB# 1 1
216 1 1 1 1 109 HIS HA . 55 . HA 1 1
216 1 2 1 1 112 LYS QD . 58 . HD# 1 1
217 1 1 1 1 109 HIS HA . 55 . HA 1 1
217 1 2 1 1 115 LEU HA . 61 . HA 1 1
218 1 1 1 1 109 HIS HA . 55 . HA 1 1
218 1 2 1 1 115 LEU QD . 61 . HD# 1 1
219 1 1 1 1 109 HIS HB2 . 55 . HB2 1 1
219 1 2 1 1 109 HIS HD2 . 55 . HD2 1 1
220 1 1 1 1 109 HIS HB2 . 55 . HB2 1 1
220 1 2 1 1 110 ILE H . 56 . HN 1 1
221 1 1 1 1 109 HIS HB2 . 55 . HB2 1 1
221 1 2 1 1 110 ILE MD . 56 . HD1# 1 1
222 1 1 1 1 109 HIS HB2 . 55 . HB2 1 1
222 1 2 1 1 110 ILE MG . 56 . HG2# 1 1
223 1 1 1 1 109 HIS HB2 . 55 . HB2 1 1
223 1 2 1 1 115 LEU H . 61 . HN 1 1
224 1 1 1 1 109 HIS HB2 . 55 . HB2 1 1
224 1 2 1 1 115 LEU HA . 61 . HA 1 1
225 1 1 1 1 109 HIS HB2 . 55 . HB2 1 1
225 1 2 1 1 115 LEU HB2 . 61 . HB2 1 1
226 1 1 1 1 109 HIS HB2 . 55 . HB2 1 1
226 1 2 1 1 115 LEU HB3 . 61 . HB1 1 1
227 1 1 1 1 109 HIS HB2 . 55 . HB2 1 1
227 1 2 1 1 115 LEU QD . 61 . HD# 1 1
228 1 1 1 1 109 HIS HB3 . 55 . HB1 1 1
228 1 2 1 1 109 HIS HD2 . 55 . HD2 1 1
229 1 1 1 1 109 HIS HB3 . 55 . HB1 1 1
229 1 2 1 1 112 LYS QB . 58 . HB# 1 1
230 1 1 1 1 109 HIS HB3 . 55 . HB1 1 1
230 1 2 1 1 115 LEU H . 61 . HN 1 1
231 1 1 1 1 109 HIS HB3 . 55 . HB1 1 1
231 1 2 1 1 115 LEU HA . 61 . HA 1 1
232 1 1 1 1 109 HIS HB3 . 55 . HB1 1 1
232 1 2 1 1 115 LEU HB2 . 61 . HB2 1 1
233 1 1 1 1 109 HIS HB3 . 55 . HB1 1 1
233 1 2 1 1 115 LEU HB3 . 61 . HB1 1 1
234 1 1 1 1 109 HIS HB3 . 55 . HB1 1 1
234 1 2 1 1 115 LEU QD . 61 . HD# 1 1
235 1 1 1 1 109 HIS HB3 . 55 . HB1 1 1
235 1 2 1 1 115 LEU HG . 61 . HG 1 1
236 1 1 1 1 110 ILE H . 56 . HN 1 1
236 1 2 1 1 110 ILE HA . 56 . HA 1 1
237 1 1 1 1 110 ILE H . 56 . HN 1 1
237 1 2 1 1 115 LEU QD . 61 . HD# 1 1
238 1 1 1 1 110 ILE HA . 56 . HA 1 1
238 1 2 1 1 110 ILE HB . 56 . HB 1 1
239 1 1 1 1 110 ILE HA . 56 . HA 1 1
239 1 2 1 1 110 ILE MD . 56 . HD1# 1 1
240 1 1 1 1 110 ILE HA . 56 . HA 1 1
240 1 2 1 1 110 ILE QG . 56 . HG1# 1 1
241 1 1 1 1 110 ILE HA . 56 . HA 1 1
241 1 2 1 1 111 SER HA . 57 . HA 1 1
242 1 1 1 1 110 ILE HA . 56 . HA 1 1
242 1 2 1 1 113 GLY H . 59 . HN 1 1
243 1 1 1 1 110 ILE HA . 56 . HA 1 1
243 1 2 1 1 115 LEU H . 61 . HN 1 1
244 1 1 1 1 110 ILE HA . 56 . HA 1 1
244 1 2 1 1 115 LEU QD . 61 . HD# 1 1
245 1 1 1 1 110 ILE HA . 56 . HA 1 1
245 1 2 1 1 146 THR MG . 92 . HG2# 1 1
246 1 1 1 1 110 ILE HB . 56 . HB 1 1
246 1 2 1 1 110 ILE MD . 56 . HD1# 1 1
247 1 1 1 1 110 ILE HB . 56 . HB 1 1
247 1 2 1 1 111 SER H . 57 . HN 1 1
248 1 1 1 1 110 ILE HB . 56 . HB 1 1
248 1 2 1 1 115 LEU QD . 61 . HD# 1 1
249 1 1 1 1 110 ILE HB . 56 . HB 1 1
249 1 2 1 1 146 THR MG . 92 . HG2# 1 1
250 1 1 1 1 110 ILE HB . 56 . HB 1 1
250 1 2 1 1 149 PHE HB2 . 95 . HB2 1 1
251 1 1 1 1 110 ILE HB . 56 . HB 1 1
251 1 2 1 1 149 PHE HB3 . 95 . HB1 1 1
252 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
252 1 2 1 1 111 SER H . 57 . HN 1 1
253 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
253 1 2 1 1 115 LEU QD . 61 . HD# 1 1
254 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
254 1 2 1 1 146 THR HA . 92 . HA 1 1
255 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
255 1 2 1 1 146 THR HB . 92 . HB 1 1
256 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
256 1 2 1 1 146 THR MG . 92 . HG2# 1 1
257 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
257 1 2 1 1 149 PHE HA . 95 . HA 1 1
258 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
258 1 2 1 1 149 PHE HB2 . 95 . HB2 1 1
259 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
259 1 2 1 1 149 PHE HB3 . 95 . HB1 1 1
260 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
260 1 2 1 1 149 PHE QD . 95 . HD# 1 1
261 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
261 1 2 1 1 150 GLN H . 96 . HN 1 1
262 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
262 1 2 1 1 150 GLN HA . 96 . HA 1 1
263 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
263 1 2 1 1 150 GLN QB . 96 . HB# 1 1
264 1 1 1 1 110 ILE MD . 56 . HD1# 1 1
264 1 2 1 1 150 GLN QG . 96 . HG# 1 1
265 1 1 1 1 110 ILE QG . 56 . HG1# 1 1
265 1 2 1 1 115 LEU QD . 61 . HD# 1 1
266 1 1 1 1 110 ILE QG . 56 . HG1# 1 1
266 1 2 1 1 146 THR HA . 92 . HA 1 1
267 1 1 1 1 110 ILE QG . 56 . HG1# 1 1
267 1 2 1 1 146 THR MG . 92 . HG2# 1 1
268 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
268 1 2 1 1 111 SER H . 57 . HN 1 1
269 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
269 1 2 1 1 111 SER HA . 57 . HA 1 1
270 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
270 1 2 1 1 111 SER QB . 57 . HB# 1 1
271 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
271 1 2 1 1 115 LEU QD . 61 . HD# 1 1
272 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
272 1 2 1 1 146 THR HA . 92 . HA 1 1
273 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
273 1 2 1 1 146 THR MG . 92 . HG2# 1 1
274 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
274 1 2 1 1 149 PHE HA . 95 . HA 1 1
275 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
275 1 2 1 1 149 PHE HB2 . 95 . HB2 1 1
276 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
276 1 2 1 1 149 PHE HB3 . 95 . HB1 1 1
277 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
277 1 2 1 1 150 GLN HA . 96 . HA 1 1
278 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
278 1 2 1 1 150 GLN QB . 96 . HB# 1 1
279 1 1 1 1 110 ILE MG . 56 . HG2# 1 1
279 1 2 1 1 150 GLN QG . 96 . HG# 1 1
280 1 1 1 1 111 SER H . 57 . HN 1 1
280 1 2 1 1 111 SER HA . 57 . HA 1 1
281 1 1 1 1 111 SER H . 57 . HN 1 1
281 1 2 1 1 111 SER QB . 57 . HB# 1 1
282 1 1 1 1 111 SER QB . 57 . HB# 1 1
282 1 2 1 1 112 LYS H . 58 . HN 1 1
283 1 1 1 1 112 LYS H . 58 . HN 1 1
283 1 2 1 1 112 LYS HA . 58 . HA 1 1
284 1 1 1 1 112 LYS H . 58 . HN 1 1
284 1 2 1 1 113 GLY H . 59 . HN 1 1
285 1 1 1 1 112 LYS HA . 58 . HA 1 1
285 1 2 1 1 112 LYS QD . 58 . HD# 1 1
286 1 1 1 1 112 LYS HA . 58 . HA 1 1
286 1 2 1 1 113 GLY H . 59 . HN 1 1
287 1 1 1 1 112 LYS QB . 58 . HB# 1 1
287 1 2 1 1 113 GLY H . 59 . HN 1 1
288 1 1 1 1 112 LYS QB . 58 . HB# 1 1
288 1 2 1 1 114 THR H . 60 . HN 1 1
289 1 1 1 1 112 LYS QD . 58 . HD# 1 1
289 1 2 1 1 113 GLY H . 59 . HN 1 1
290 1 1 1 1 112 LYS QE . 58 . HE# 1 1
290 1 2 1 1 114 THR MG . 60 . HG2# 1 1
291 1 1 1 1 112 LYS QG . 58 . HG# 1 1
291 1 2 1 1 113 GLY H . 59 . HN 1 1
292 1 1 1 1 113 GLY H . 59 . HN 1 1
292 1 2 1 1 114 THR H . 60 . HN 1 1
293 1 1 1 1 113 GLY H . 59 . HN 1 1
293 1 2 1 1 114 THR MG . 60 . HG2# 1 1
294 1 1 1 1 113 GLY QA . 59 . HA# 1 1
294 1 2 1 1 114 THR H . 60 . HN 1 1
295 1 1 1 1 113 GLY QA . 59 . HA# 1 1
295 1 2 1 1 114 THR MG . 60 . HG2# 1 1
296 1 1 1 1 113 GLY QA . 59 . HA# 1 1
296 1 2 1 1 115 LEU H . 61 . HN 1 1
297 1 1 1 1 114 THR H . 60 . HN 1 1
297 1 2 1 1 114 THR HA . 60 . HA 1 1
298 1 1 1 1 114 THR H . 60 . HN 1 1
298 1 2 1 1 114 THR MG . 60 . HG2# 1 1
299 1 1 1 1 114 THR H . 60 . HN 1 1
299 1 2 1 1 115 LEU H . 61 . HN 1 1
300 1 1 1 1 114 THR HA . 60 . HA 1 1
300 1 2 1 1 114 THR HB . 60 . HB 1 1
301 1 1 1 1 114 THR HA . 60 . HA 1 1
301 1 2 1 1 114 THR MG . 60 . HG2# 1 1
302 1 1 1 1 114 THR HA . 60 . HA 1 1
302 1 2 1 1 115 LEU H . 61 . HN 1 1
303 1 1 1 1 114 THR HA . 60 . HA 1 1
303 1 2 1 1 117 LYS HA . 63 . HA 1 1
304 1 1 1 1 114 THR HA . 60 . HA 1 1
304 1 2 1 1 117 LYS QB . 63 . HB# 1 1
305 1 1 1 1 114 THR HA . 60 . HA 1 1
305 1 2 1 1 117 LYS QD . 63 . HD# 1 1
306 1 1 1 1 114 THR HA . 60 . HA 1 1
306 1 2 1 1 117 LYS QE . 63 . HE# 1 1
307 1 1 1 1 114 THR HA . 60 . HA 1 1
307 1 2 1 1 117 LYS QG . 63 . HG# 1 1
308 1 1 1 1 114 THR HB . 60 . HB 1 1
308 1 2 1 1 115 LEU H . 61 . HN 1 1
309 1 1 1 1 114 THR HB . 60 . HB 1 1
309 1 2 1 1 115 LEU HA . 61 . HA 1 1
310 1 1 1 1 114 THR HB . 60 . HB 1 1
310 1 2 1 1 117 LYS QB . 63 . HB# 1 1
311 1 1 1 1 114 THR HB . 60 . HB 1 1
311 1 2 1 1 117 LYS QD . 63 . HD# 1 1
312 1 1 1 1 114 THR HB . 60 . HB 1 1
312 1 2 1 1 117 LYS QE . 63 . HE# 1 1
313 1 1 1 1 114 THR HB . 60 . HB 1 1
313 1 2 1 1 117 LYS QG . 63 . HG# 1 1
314 1 1 1 1 114 THR MG . 60 . HG2# 1 1
314 1 2 1 1 117 LYS H . 63 . HN 1 1
315 1 1 1 1 114 THR MG . 60 . HG2# 1 1
315 1 2 1 1 117 LYS QB . 63 . HB# 1 1
316 1 1 1 1 114 THR MG . 60 . HG2# 1 1
316 1 2 1 1 117 LYS QD . 63 . HD# 1 1
317 1 1 1 1 114 THR MG . 60 . HG2# 1 1
317 1 2 1 1 117 LYS QE . 63 . HE# 1 1
318 1 1 1 1 115 LEU H . 61 . HN 1 1
318 1 2 1 1 115 LEU HA . 61 . HA 1 1
319 1 1 1 1 115 LEU H . 61 . HN 1 1
319 1 2 1 1 115 LEU HB2 . 61 . HB2 1 1
320 1 1 1 1 115 LEU H . 61 . HN 1 1
320 1 2 1 1 115 LEU HB3 . 61 . HB1 1 1
321 1 1 1 1 115 LEU H . 61 . HN 1 1
321 1 2 1 1 115 LEU QD . 61 . HD# 1 1
322 1 1 1 1 115 LEU H . 61 . HN 1 1
322 1 2 1 1 115 LEU HG . 61 . HG 1 1
323 1 1 1 1 115 LEU H . 61 . HN 1 1
323 1 2 1 1 116 GLY H . 62 . HN 1 1
324 1 1 1 1 115 LEU HA . 61 . HA 1 1
324 1 2 1 1 115 LEU HB2 . 61 . HB2 1 1
325 1 1 1 1 115 LEU HA . 61 . HA 1 1
325 1 2 1 1 115 LEU HB3 . 61 . HB1 1 1
326 1 1 1 1 115 LEU HA . 61 . HA 1 1
326 1 2 1 1 115 LEU QD . 61 . HD# 1 1
327 1 1 1 1 115 LEU HA . 61 . HA 1 1
327 1 2 1 1 115 LEU HG . 61 . HG 1 1
328 1 1 1 1 115 LEU HA . 61 . HA 1 1
328 1 2 1 1 118 PHE H . 64 . HN 1 1
329 1 1 1 1 115 LEU HA . 61 . HA 1 1
329 1 2 1 1 118 PHE QD . 64 . HD# 1 1
330 1 1 1 1 115 LEU HA . 61 . HA 1 1
330 1 2 1 1 118 PHE QE . 64 . HE# 1 1
331 1 1 1 1 115 LEU HA . 61 . HA 1 1
331 1 2 1 1 142 LEU QD . 88 . HD# 1 1
332 1 1 1 1 115 LEU HA . 61 . HA 1 1
332 1 2 1 1 145 LEU QD . 91 . HD# 1 1
333 1 1 1 1 115 LEU HB2 . 61 . HB2 1 1
333 1 2 1 1 115 LEU HG . 61 . HG 1 1
334 1 1 1 1 115 LEU QD . 61 . HD# 1 1
334 1 2 1 1 116 GLY QA . 62 . HA# 1 1
335 1 1 1 1 115 LEU QD . 61 . HD# 1 1
335 1 2 1 1 117 LYS QB . 63 . HB# 1 1
336 1 1 1 1 115 LEU QD . 61 . HD# 1 1
336 1 2 1 1 118 PHE QD . 64 . HD# 1 1
337 1 1 1 1 115 LEU QD . 61 . HD# 1 1
337 1 2 1 1 118 PHE QE . 64 . HE# 1 1
338 1 1 1 1 115 LEU QD . 61 . HD# 1 1
338 1 2 1 1 122 MET ME . 68 . HE# 1 1
339 1 1 1 1 115 LEU QD . 61 . HD# 1 1
339 1 2 1 1 123 LEU H . 69 . HN 1 1
340 1 1 1 1 115 LEU QD . 61 . HD# 1 1
340 1 2 1 1 123 LEU HB2 . 69 . HB2 1 1
341 1 1 1 1 115 LEU QD . 61 . HD# 1 1
341 1 2 1 1 123 LEU QD . 69 . HD# 1 1
342 1 1 1 1 115 LEU QD . 61 . HD# 1 1
342 1 2 1 1 126 ALA MB . 72 . HB# 1 1
343 1 1 1 1 115 LEU QD . 61 . HD# 1 1
343 1 2 1 1 142 LEU HA . 88 . HA 1 1
344 1 1 1 1 115 LEU QD . 61 . HD# 1 1
344 1 2 1 1 142 LEU QB . 88 . HB# 1 1
345 1 1 1 1 115 LEU QD . 61 . HD# 1 1
345 1 2 1 1 142 LEU QD . 88 . HD# 1 1
346 1 1 1 1 115 LEU QD . 61 . HD# 1 1
346 1 2 1 1 145 LEU HB2 . 91 . HB2 1 1
347 1 1 1 1 115 LEU QD . 61 . HD# 1 1
347 1 2 1 1 145 LEU HB3 . 91 . HB1 1 1
348 1 1 1 1 115 LEU QD . 61 . HD# 1 1
348 1 2 1 1 145 LEU QD . 91 . HD# 1 1
349 1 1 1 1 115 LEU QD . 61 . HD# 1 1
349 1 2 1 1 146 THR HA . 92 . HA 1 1
350 1 1 1 1 115 LEU QD . 61 . HD# 1 1
350 1 2 1 1 146 THR HB . 92 . HB 1 1
351 1 1 1 1 115 LEU HG . 61 . HG 1 1
351 1 2 1 1 116 GLY QA . 62 . HA# 1 1
352 1 1 1 1 115 LEU HG . 61 . HG 1 1
352 1 2 1 1 142 LEU QD . 88 . HD# 1 1
353 1 1 1 1 116 GLY H . 62 . HN 1 1
353 1 2 1 1 117 LYS H . 63 . HN 1 1
354 1 1 1 1 116 GLY QA . 62 . HA# 1 1
354 1 2 1 1 117 LYS H . 63 . HN 1 1
355 1 1 1 1 116 GLY QA . 62 . HA# 1 1
355 1 2 1 1 117 LYS QG . 63 . HG# 1 1
356 1 1 1 1 116 GLY QA . 62 . HA# 1 1
356 1 2 1 1 118 PHE H . 64 . HN 1 1
357 1 1 1 1 116 GLY QA . 62 . HA# 1 1
357 1 2 1 1 139 GLN HB2 . 85 . HB2 1 1
358 1 1 1 1 116 GLY QA . 62 . HA# 1 1
358 1 2 1 1 142 LEU QD . 88 . HD# 1 1
359 1 1 1 1 116 GLY QA . 62 . HA# 1 1
359 1 2 1 1 142 LEU HG . 88 . HG 1 1
360 1 1 1 1 117 LYS H . 63 . HN 1 1
360 1 2 1 1 117 LYS HA . 63 . HA 1 1
361 1 1 1 1 117 LYS H . 63 . HN 1 1
361 1 2 1 1 117 LYS QB . 63 . HB# 1 1
362 1 1 1 1 117 LYS H . 63 . HN 1 1
362 1 2 1 1 117 LYS QG . 63 . HG# 1 1
363 1 1 1 1 117 LYS H . 63 . HN 1 1
363 1 2 1 1 118 PHE H . 64 . HN 1 1
364 1 1 1 1 117 LYS H . 63 . HN 1 1
364 1 2 1 1 118 PHE HA . 64 . HA 1 1
365 1 1 1 1 117 LYS H . 63 . HN 1 1
365 1 2 1 1 118 PHE HB2 . 64 . HB2 1 1
366 1 1 1 1 117 LYS HA . 63 . HA 1 1
366 1 2 1 1 118 PHE H . 64 . HN 1 1
367 1 1 1 1 117 LYS QB . 63 . HB# 1 1
367 1 2 1 1 118 PHE H . 64 . HN 1 1
368 1 1 1 1 118 PHE H . 64 . HN 1 1
368 1 2 1 1 118 PHE HA . 64 . HA 1 1
369 1 1 1 1 118 PHE H . 64 . HN 1 1
369 1 2 1 1 118 PHE HB2 . 64 . HB2 1 1
370 1 1 1 1 118 PHE H . 64 . HN 1 1
370 1 2 1 1 118 PHE HB3 . 64 . HB1 1 1
371 1 1 1 1 118 PHE H . 64 . HN 1 1
371 1 2 1 1 118 PHE QD . 64 . HD# 1 1
372 1 1 1 1 118 PHE H . 64 . HN 1 1
372 1 2 1 1 123 LEU QD . 69 . HD# 1 1
373 1 1 1 1 118 PHE H . 64 . HN 1 1
373 1 2 1 1 142 LEU QD . 88 . HD# 1 1
374 1 1 1 1 118 PHE HA . 64 . HA 1 1
374 1 2 1 1 118 PHE HB2 . 64 . HB2 1 1
375 1 1 1 1 118 PHE HA . 64 . HA 1 1
375 1 2 1 1 118 PHE HB3 . 64 . HB1 1 1
376 1 1 1 1 118 PHE HA . 64 . HA 1 1
376 1 2 1 1 118 PHE QD . 64 . HD# 1 1
377 1 1 1 1 118 PHE HA . 64 . HA 1 1
377 1 2 1 1 119 THR H . 65 . HN 1 1
378 1 1 1 1 118 PHE HA . 64 . HA 1 1
378 1 2 1 1 122 MET QB . 68 . HB# 1 1
379 1 1 1 1 118 PHE HA . 64 . HA 1 1
379 1 2 1 1 122 MET ME . 68 . HE# 1 1
380 1 1 1 1 118 PHE HB2 . 64 . HB2 1 1
380 1 2 1 1 119 THR H . 65 . HN 1 1
381 1 1 1 1 118 PHE HB2 . 64 . HB2 1 1
381 1 2 1 1 122 MET QB . 68 . HB# 1 1
382 1 1 1 1 118 PHE HB2 . 64 . HB2 1 1
382 1 2 1 1 122 MET ME . 68 . HE# 1 1
383 1 1 1 1 118 PHE HB2 . 64 . HB2 1 1
383 1 2 1 1 122 MET QG . 68 . HG# 1 1
384 1 1 1 1 118 PHE HB2 . 64 . HB2 1 1
384 1 2 1 1 123 LEU HB2 . 69 . HB2 1 1
385 1 1 1 1 118 PHE HB2 . 64 . HB2 1 1
385 1 2 1 1 123 LEU HB3 . 69 . HB1 1 1
386 1 1 1 1 118 PHE HB2 . 64 . HB2 1 1
386 1 2 1 1 123 LEU QD . 69 . HD# 1 1
387 1 1 1 1 118 PHE HB2 . 64 . HB2 1 1
387 1 2 1 1 123 LEU HG . 69 . HG 1 1
388 1 1 1 1 118 PHE HB3 . 64 . HB1 1 1
388 1 2 1 1 119 THR H . 65 . HN 1 1
389 1 1 1 1 118 PHE HB3 . 64 . HB1 1 1
389 1 2 1 1 122 MET QB . 68 . HB# 1 1
390 1 1 1 1 118 PHE HB3 . 64 . HB1 1 1
390 1 2 1 1 122 MET ME . 68 . HE# 1 1
391 1 1 1 1 118 PHE HB3 . 64 . HB1 1 1
391 1 2 1 1 122 MET QG . 68 . HG# 1 1
392 1 1 1 1 118 PHE HB3 . 64 . HB1 1 1
392 1 2 1 1 123 LEU H . 69 . HN 1 1
393 1 1 1 1 118 PHE HB3 . 64 . HB1 1 1
393 1 2 1 1 123 LEU QD . 69 . HD# 1 1
394 1 1 1 1 118 PHE HB3 . 64 . HB1 1 1
394 1 2 1 1 123 LEU HG . 69 . HG 1 1
395 1 1 1 1 118 PHE QD . 64 . HD# 1 1
395 1 2 1 1 122 MET H . 68 . HN 1 1
396 1 1 1 1 118 PHE QD . 64 . HD# 1 1
396 1 2 1 1 122 MET QB . 68 . HB# 1 1
397 1 1 1 1 118 PHE QD . 64 . HD# 1 1
397 1 2 1 1 122 MET ME . 68 . HE# 1 1
398 1 1 1 1 118 PHE QD . 64 . HD# 1 1
398 1 2 1 1 123 LEU QD . 69 . HD# 1 1
399 1 1 1 1 118 PHE QE . 64 . HE# 1 1
399 1 2 1 1 122 MET QB . 68 . HB# 1 1
400 1 1 1 1 119 THR H . 65 . HN 1 1
400 1 2 1 1 119 THR MG . 65 . HG2# 1 1
401 1 1 1 1 119 THR H . 65 . HN 1 1
401 1 2 1 1 122 MET QB . 68 . HB# 1 1
402 1 1 1 1 119 THR H . 65 . HN 1 1
402 1 2 1 1 122 MET QG . 68 . HG# 1 1
403 1 1 1 1 119 THR H . 65 . HN 1 1
403 1 2 1 1 123 LEU HG . 69 . HG 1 1
404 1 1 1 1 119 THR HA . 65 . HA 1 1
404 1 2 1 1 119 THR HB . 65 . HB 1 1
405 1 1 1 1 119 THR HA . 65 . HA 1 1
405 1 2 1 1 119 THR MG . 65 . HG2# 1 1
406 1 1 1 1 119 THR HA . 65 . HA 1 1
406 1 2 1 1 120 VAL HB . 66 . HB 1 1
407 1 1 1 1 119 THR HA . 65 . HA 1 1
407 1 2 1 1 120 VAL QG . 66 . HG# 1 1
408 1 1 1 1 119 THR HA . 65 . HA 1 1
408 1 2 1 1 121 PRO QD . 67 . HD# 1 1
409 1 1 1 1 119 THR HA . 65 . HA 1 1
409 1 2 1 1 121 PRO QG . 67 . HG# 1 1
410 1 1 1 1 119 THR HA . 65 . HA 1 1
410 1 2 1 1 122 MET QG . 68 . HG# 1 1
411 1 1 1 1 119 THR HA . 65 . HA 1 1
411 1 2 1 1 123 LEU QD . 69 . HD# 1 1
412 1 1 1 1 119 THR HA . 65 . HA 1 1
412 1 2 1 1 123 LEU HG . 69 . HG 1 1
413 1 1 1 1 119 THR HA . 65 . HA 1 1
413 1 2 1 1 138 LYS QB . 84 . HB# 1 1
414 1 1 1 1 119 THR HA . 65 . HA 1 1
414 1 2 1 1 138 LYS QE . 84 . HE# 1 1
415 1 1 1 1 119 THR HB . 65 . HB 1 1
415 1 2 1 1 120 VAL H . 66 . HN 1 1
416 1 1 1 1 119 THR HB . 65 . HB 1 1
416 1 2 1 1 120 VAL HB . 66 . HB 1 1
417 1 1 1 1 119 THR HB . 65 . HB 1 1
417 1 2 1 1 120 VAL QG . 66 . HG# 1 1
418 1 1 1 1 119 THR HB . 65 . HB 1 1
418 1 2 1 1 121 PRO QD . 67 . HD# 1 1
419 1 1 1 1 119 THR HB . 65 . HB 1 1
419 1 2 1 1 121 PRO QG . 67 . HG# 1 1
420 1 1 1 1 119 THR HB . 65 . HB 1 1
420 1 2 1 1 122 MET QG . 68 . HG# 1 1
421 1 1 1 1 119 THR HB . 65 . HB 1 1
421 1 2 1 1 123 LEU QD . 69 . HD# 1 1
422 1 1 1 1 119 THR HB . 65 . HB 1 1
422 1 2 1 1 138 LYS QB . 84 . HB# 1 1
423 1 1 1 1 119 THR MG . 65 . HG2# 1 1
423 1 2 1 1 120 VAL H . 66 . HN 1 1
424 1 1 1 1 119 THR MG . 65 . HG2# 1 1
424 1 2 1 1 120 VAL HB . 66 . HB 1 1
425 1 1 1 1 119 THR MG . 65 . HG2# 1 1
425 1 2 1 1 121 PRO QD . 67 . HD# 1 1
426 1 1 1 1 119 THR MG . 65 . HG2# 1 1
426 1 2 1 1 121 PRO QG . 67 . HG# 1 1
427 1 1 1 1 119 THR MG . 65 . HG2# 1 1
427 1 2 1 1 122 MET HA . 68 . HA 1 1
428 1 1 1 1 119 THR MG . 65 . HG2# 1 1
428 1 2 1 1 122 MET QB . 68 . HB# 1 1
429 1 1 1 1 119 THR MG . 65 . HG2# 1 1
429 1 2 1 1 122 MET QG . 68 . HG# 1 1
430 1 1 1 1 119 THR MG . 65 . HG2# 1 1
430 1 2 1 1 138 LYS QE . 84 . HE# 1 1
431 1 1 1 1 120 VAL H . 66 . HN 1 1
431 1 2 1 1 120 VAL HA . 66 . HA 1 1
432 1 1 1 1 120 VAL H . 66 . HN 1 1
432 1 2 1 1 120 VAL HB . 66 . HB 1 1
433 1 1 1 1 120 VAL H . 66 . HN 1 1
433 1 2 1 1 120 VAL QG . 66 . HG# 1 1
434 1 1 1 1 120 VAL H . 66 . HN 1 1
434 1 2 1 1 121 PRO QD . 67 . HD# 1 1
435 1 1 1 1 120 VAL HA . 66 . HA 1 1
435 1 2 1 1 120 VAL HB . 66 . HB 1 1
436 1 1 1 1 120 VAL HA . 66 . HA 1 1
436 1 2 1 1 120 VAL QG . 66 . HG# 1 1
437 1 1 1 1 120 VAL HA . 66 . HA 1 1
437 1 2 1 1 122 MET H . 68 . HN 1 1
438 1 1 1 1 120 VAL HA . 66 . HA 1 1
438 1 2 1 1 123 LEU H . 69 . HN 1 1
439 1 1 1 1 120 VAL HA . 66 . HA 1 1
439 1 2 1 1 123 LEU HB2 . 69 . HB2 1 1
440 1 1 1 1 120 VAL HA . 66 . HA 1 1
440 1 2 1 1 123 LEU HB3 . 69 . HB1 1 1
441 1 1 1 1 120 VAL HA . 66 . HA 1 1
441 1 2 1 1 123 LEU QD . 69 . HD# 1 1
442 1 1 1 1 120 VAL HA . 66 . HA 1 1
442 1 2 1 1 123 LEU HG . 69 . HG 1 1
443 1 1 1 1 120 VAL HA . 66 . HA 1 1
443 1 2 1 1 124 LYS H . 70 . HN 1 1
444 1 1 1 1 120 VAL HA . 66 . HA 1 1
444 1 2 1 1 124 LYS QD . 70 . HD# 1 1
445 1 1 1 1 120 VAL HA . 66 . HA 1 1
445 1 2 1 1 124 LYS QE . 70 . HE# 1 1
446 1 1 1 1 120 VAL HA . 66 . HA 1 1
446 1 2 1 1 141 LEU HB2 . 87 . HB2 1 1
447 1 1 1 1 120 VAL HA . 66 . HA 1 1
447 1 2 1 1 141 LEU HG . 87 . HG 1 1
448 1 1 1 1 120 VAL HB . 66 . HB 1 1
448 1 2 1 1 121 PRO QD . 67 . HD# 1 1
449 1 1 1 1 120 VAL HB . 66 . HB 1 1
449 1 2 1 1 141 LEU QD . 87 . HD# 1 1
450 1 1 1 1 120 VAL QG . 66 . HG# 1 1
450 1 2 1 1 121 PRO HA . 67 . HA 1 1
451 1 1 1 1 120 VAL QG . 66 . HG# 1 1
451 1 2 1 1 121 PRO QD . 67 . HD# 1 1
452 1 1 1 1 120 VAL QG . 66 . HG# 1 1
452 1 2 1 1 121 PRO QG . 67 . HG# 1 1
453 1 1 1 1 120 VAL QG . 66 . HG# 1 1
453 1 2 1 1 123 LEU HB3 . 69 . HB1 1 1
454 1 1 1 1 120 VAL QG . 66 . HG# 1 1
454 1 2 1 1 124 LYS QB . 70 . HB# 1 1
455 1 1 1 1 120 VAL QG . 66 . HG# 1 1
455 1 2 1 1 124 LYS QD . 70 . HD# 1 1
456 1 1 1 1 120 VAL QG . 66 . HG# 1 1
456 1 2 1 1 124 LYS QE . 70 . HE# 1 1
457 1 1 1 1 120 VAL QG . 66 . HG# 1 1
457 1 2 1 1 138 LYS H . 84 . HN 1 1
458 1 1 1 1 120 VAL QG . 66 . HG# 1 1
458 1 2 1 1 138 LYS HA . 84 . HA 1 1
459 1 1 1 1 120 VAL QG . 66 . HG# 1 1
459 1 2 1 1 139 GLN H . 85 . HN 1 1
460 1 1 1 1 120 VAL QG . 66 . HG# 1 1
460 1 2 1 1 141 LEU HB2 . 87 . HB2 1 1
461 1 1 1 1 120 VAL QG . 66 . HG# 1 1
461 1 2 1 1 141 LEU QD . 87 . HD# 1 1
462 1 1 1 1 121 PRO HA . 67 . HA 1 1
462 1 2 1 1 121 PRO QD . 67 . HD# 1 1
463 1 1 1 1 121 PRO HA . 67 . HA 1 1
463 1 2 1 1 121 PRO QG . 67 . HG# 1 1
464 1 1 1 1 121 PRO HA . 67 . HA 1 1
464 1 2 1 1 122 MET H . 68 . HN 1 1
465 1 1 1 1 121 PRO HA . 67 . HA 1 1
465 1 2 1 1 124 LYS H . 70 . HN 1 1
466 1 1 1 1 121 PRO HA . 67 . HA 1 1
466 1 2 1 1 124 LYS QB . 70 . HB# 1 1
467 1 1 1 1 121 PRO HA . 67 . HA 1 1
467 1 2 1 1 124 LYS QD . 70 . HD# 1 1
468 1 1 1 1 121 PRO HA . 67 . HA 1 1
468 1 2 1 1 124 LYS QG . 70 . HG# 1 1
469 1 1 1 1 121 PRO HA . 67 . HA 1 1
469 1 2 1 1 141 LEU QD . 87 . HD# 1 1
470 1 1 1 1 121 PRO QB . 67 . HB# 1 1
470 1 2 1 1 122 MET H . 68 . HN 1 1
471 1 1 1 1 121 PRO QG . 67 . HG# 1 1
471 1 2 1 1 122 MET H . 68 . HN 1 1
472 1 1 1 1 122 MET H . 68 . HN 1 1
472 1 2 1 1 122 MET ME . 68 . HE# 1 1
473 1 1 1 1 122 MET H . 68 . HN 1 1
473 1 2 1 1 122 MET QG . 68 . HG# 1 1
474 1 1 1 1 122 MET H . 68 . HN 1 1
474 1 2 1 1 123 LEU H . 69 . HN 1 1
475 1 1 1 1 122 MET HA . 68 . HA 1 1
475 1 2 1 1 122 MET ME . 68 . HE# 1 1
476 1 1 1 1 122 MET HA . 68 . HA 1 1
476 1 2 1 1 122 MET QG . 68 . HG# 1 1
477 1 1 1 1 122 MET QB . 68 . HB# 1 1
477 1 2 1 1 122 MET ME . 68 . HE# 1 1
478 1 1 1 1 122 MET QB . 68 . HB# 1 1
478 1 2 1 1 123 LEU H . 69 . HN 1 1
479 1 1 1 1 122 MET QB . 68 . HB# 1 1
479 1 2 1 1 123 LEU QD . 69 . HD# 1 1
480 1 1 1 1 122 MET ME . 68 . HE# 1 1
480 1 2 1 1 123 LEU HG . 69 . HG 1 1
481 1 1 1 1 122 MET QG . 68 . HG# 1 1
481 1 2 1 1 123 LEU H . 69 . HN 1 1
482 1 1 1 1 122 MET QG . 68 . HG# 1 1
482 1 2 1 1 123 LEU QD . 69 . HD# 1 1
483 1 1 1 1 123 LEU H . 69 . HN 1 1
483 1 2 1 1 123 LEU HA . 69 . HA 1 1
484 1 1 1 1 123 LEU H . 69 . HN 1 1
484 1 2 1 1 123 LEU HB2 . 69 . HB2 1 1
485 1 1 1 1 123 LEU H . 69 . HN 1 1
485 1 2 1 1 123 LEU QD . 69 . HD# 1 1
486 1 1 1 1 123 LEU H . 69 . HN 1 1
486 1 2 1 1 123 LEU HG . 69 . HG 1 1
487 1 1 1 1 123 LEU H . 69 . HN 1 1
487 1 2 1 1 124 LYS H . 70 . HN 1 1
488 1 1 1 1 123 LEU HA . 69 . HA 1 1
488 1 2 1 1 123 LEU HB2 . 69 . HB2 1 1
489 1 1 1 1 123 LEU HA . 69 . HA 1 1
489 1 2 1 1 123 LEU HB3 . 69 . HB1 1 1
490 1 1 1 1 123 LEU HA . 69 . HA 1 1
490 1 2 1 1 123 LEU QD . 69 . HD# 1 1
491 1 1 1 1 123 LEU HA . 69 . HA 1 1
491 1 2 1 1 123 LEU HG . 69 . HG 1 1
492 1 1 1 1 123 LEU HA . 69 . HA 1 1
492 1 2 1 1 126 ALA H . 72 . HN 1 1
493 1 1 1 1 123 LEU HA . 69 . HA 1 1
493 1 2 1 1 126 ALA MB . 72 . HB# 1 1
494 1 1 1 1 123 LEU HA . 69 . HA 1 1
494 1 2 1 1 141 LEU HB2 . 87 . HB2 1 1
495 1 1 1 1 123 LEU HA . 69 . HA 1 1
495 1 2 1 1 141 LEU HB3 . 87 . HB1 1 1
496 1 1 1 1 123 LEU QB . 69 . HB# 1 1
496 1 2 1 1 126 ALA H . 72 . HN 1 1
497 1 1 1 1 123 LEU HB2 . 69 . HB2 1 1
497 1 2 1 1 123 LEU HG . 69 . HG 1 1
498 1 1 1 1 123 LEU HB2 . 69 . HB2 1 1
498 1 2 1 1 124 LYS H . 70 . HN 1 1
499 1 1 1 1 123 LEU HB3 . 69 . HB1 1 1
499 1 2 1 1 123 LEU HG . 69 . HG 1 1
500 1 1 1 1 123 LEU HB3 . 69 . HB1 1 1
500 1 2 1 1 124 LYS H . 70 . HN 1 1
501 1 1 1 1 123 LEU HB3 . 69 . HB1 1 1
501 1 2 1 1 124 LYS QD . 70 . HD# 1 1
502 1 1 1 1 123 LEU HB3 . 69 . HB1 1 1
502 1 2 1 1 141 LEU HB2 . 87 . HB2 1 1
503 1 1 1 1 123 LEU HB3 . 69 . HB1 1 1
503 1 2 1 1 141 LEU QD . 87 . HD# 1 1
504 1 1 1 1 123 LEU HB3 . 69 . HB1 1 1
504 1 2 1 1 141 LEU HG . 87 . HG 1 1
505 1 1 1 1 123 LEU HB3 . 69 . HB1 1 1
505 1 2 1 1 145 LEU QD . 91 . HD# 1 1
506 1 1 1 1 123 LEU QD . 69 . HD# 1 1
506 1 2 1 1 124 LYS H . 70 . HN 1 1
507 1 1 1 1 123 LEU QD . 69 . HD# 1 1
507 1 2 1 1 124 LYS QE . 70 . HE# 1 1
508 1 1 1 1 123 LEU QD . 69 . HD# 1 1
508 1 2 1 1 124 LYS QG . 70 . HG# 1 1
509 1 1 1 1 123 LEU QD . 69 . HD# 1 1
509 1 2 1 1 126 ALA H . 72 . HN 1 1
510 1 1 1 1 123 LEU QD . 69 . HD# 1 1
510 1 2 1 1 126 ALA MB . 72 . HB# 1 1
511 1 1 1 1 123 LEU QD . 69 . HD# 1 1
511 1 2 1 1 127 CYS H . 73 . HN 1 1
512 1 1 1 1 123 LEU QD . 69 . HD# 1 1
512 1 2 1 1 141 LEU HA . 87 . HA 1 1
513 1 1 1 1 123 LEU QD . 69 . HD# 1 1
513 1 2 1 1 141 LEU HB2 . 87 . HB2 1 1
514 1 1 1 1 123 LEU QD . 69 . HD# 1 1
514 1 2 1 1 141 LEU HG . 87 . HG 1 1
515 1 1 1 1 123 LEU QD . 69 . HD# 1 1
515 1 2 1 1 142 LEU HG . 88 . HG 1 1
516 1 1 1 1 123 LEU QD . 69 . HD# 1 1
516 1 2 1 1 145 LEU H . 91 . HN 1 1
517 1 1 1 1 123 LEU QD . 69 . HD# 1 1
517 1 2 1 1 145 LEU QD . 91 . HD# 1 1
518 1 1 1 1 124 LYS H . 70 . HN 1 1
518 1 2 1 1 124 LYS HA . 70 . HA 1 1
519 1 1 1 1 124 LYS H . 70 . HN 1 1
519 1 2 1 1 124 LYS QB . 70 . HB# 1 1
520 1 1 1 1 124 LYS H . 70 . HN 1 1
520 1 2 1 1 124 LYS QD . 70 . HD# 1 1
521 1 1 1 1 124 LYS H . 70 . HN 1 1
521 1 2 1 1 125 GLU H . 71 . HN 1 1
522 1 1 1 1 124 LYS H . 70 . HN 1 1
522 1 2 1 1 126 ALA H . 72 . HN 1 1
523 1 1 1 1 124 LYS HA . 70 . HA 1 1
523 1 2 1 1 124 LYS QD . 70 . HD# 1 1
524 1 1 1 1 124 LYS HA . 70 . HA 1 1
524 1 2 1 1 124 LYS QG . 70 . HG# 1 1
525 1 1 1 1 124 LYS HA . 70 . HA 1 1
525 1 2 1 1 125 GLU H . 71 . HN 1 1
526 1 1 1 1 124 LYS HA . 70 . HA 1 1
526 1 2 1 1 127 CYS H . 73 . HN 1 1
527 1 1 1 1 124 LYS HA . 70 . HA 1 1
527 1 2 1 1 127 CYS HB2 . 73 . HB2 1 1
528 1 1 1 1 124 LYS HA . 70 . HA 1 1
528 1 2 1 1 127 CYS HB3 . 73 . HB1 1 1
529 1 1 1 1 124 LYS HA . 70 . HA 1 1
529 1 2 1 1 141 LEU QD . 87 . HD# 1 1
530 1 1 1 1 124 LYS QB . 70 . HB# 1 1
530 1 2 1 1 125 GLU H . 71 . HN 1 1
531 1 1 1 1 124 LYS QB . 70 . HB# 1 1
531 1 2 1 1 141 LEU QD . 87 . HD# 1 1
532 1 1 1 1 124 LYS QD . 70 . HD# 1 1
532 1 2 1 1 125 GLU H . 71 . HN 1 1
533 1 1 1 1 124 LYS QG . 70 . HG# 1 1
533 1 2 1 1 125 GLU H . 71 . HN 1 1
534 1 1 1 1 124 LYS QG . 70 . HG# 1 1
534 1 2 1 1 134 SER QB . 80 . HB# 1 1
535 1 1 1 1 124 LYS QG . 70 . HG# 1 1
535 1 2 1 1 141 LEU QD . 87 . HD# 1 1
536 1 1 1 1 125 GLU H . 71 . HN 1 1
536 1 2 1 1 125 GLU HA . 71 . HA 1 1
537 1 1 1 1 125 GLU H . 71 . HN 1 1
537 1 2 1 1 125 GLU QB . 71 . HB# 1 1
538 1 1 1 1 125 GLU H . 71 . HN 1 1
538 1 2 1 1 125 GLU QG . 71 . HG# 1 1
539 1 1 1 1 125 GLU H . 71 . HN 1 1
539 1 2 1 1 126 ALA H . 72 . HN 1 1
540 1 1 1 1 125 GLU HA . 71 . HA 1 1
540 1 2 1 1 125 GLU QG . 71 . HG# 1 1
541 1 1 1 1 125 GLU HA . 71 . HA 1 1
541 1 2 1 1 126 ALA H . 72 . HN 1 1
542 1 1 1 1 125 GLU HA . 71 . HA 1 1
542 1 2 1 1 128 ARG H . 74 . HN 1 1
543 1 1 1 1 125 GLU QB . 71 . HB# 1 1
543 1 2 1 1 126 ALA H . 72 . HN 1 1
544 1 1 1 1 125 GLU QB . 71 . HB# 1 1
544 1 2 1 1 126 ALA MB . 72 . HB# 1 1
545 1 1 1 1 125 GLU QG . 71 . HG# 1 1
545 1 2 1 1 126 ALA H . 72 . HN 1 1
546 1 1 1 1 125 GLU QG . 71 . HG# 1 1
546 1 2 1 1 126 ALA MB . 72 . HB# 1 1
547 1 1 1 1 125 GLU QG . 71 . HG# 1 1
547 1 2 1 1 129 ALA MB . 75 . HB# 1 1
548 1 1 1 1 126 ALA H . 72 . HN 1 1
548 1 2 1 1 126 ALA HA . 72 . HA 1 1
549 1 1 1 1 126 ALA H . 72 . HN 1 1
549 1 2 1 1 126 ALA MB . 72 . HB# 1 1
550 1 1 1 1 126 ALA H . 72 . HN 1 1
550 1 2 1 1 128 ARG QB . 74 . HB# 1 1
551 1 1 1 1 126 ALA HA . 72 . HA 1 1
551 1 2 1 1 127 CYS H . 73 . HN 1 1
552 1 1 1 1 126 ALA HA . 72 . HA 1 1
552 1 2 1 1 128 ARG H . 74 . HN 1 1
553 1 1 1 1 126 ALA HA . 72 . HA 1 1
553 1 2 1 1 129 ALA H . 75 . HN 1 1
554 1 1 1 1 126 ALA HA . 72 . HA 1 1
554 1 2 1 1 130 TYR H . 76 . HN 1 1
555 1 1 1 1 126 ALA HA . 72 . HA 1 1
555 1 2 1 1 130 TYR QD . 76 . HD# 1 1
556 1 1 1 1 126 ALA HA . 72 . HA 1 1
556 1 2 1 1 130 TYR QE . 76 . HE# 1 1
557 1 1 1 1 126 ALA HA . 72 . HA 1 1
557 1 2 1 1 145 LEU QD . 91 . HD# 1 1
558 1 1 1 1 126 ALA MB . 72 . HB# 1 1
558 1 2 1 1 127 CYS H . 73 . HN 1 1
559 1 1 1 1 126 ALA MB . 72 . HB# 1 1
559 1 2 1 1 145 LEU QD . 91 . HD# 1 1
560 1 1 1 1 127 CYS H . 73 . HN 1 1
560 1 2 1 1 127 CYS HB2 . 73 . HB2 1 1
561 1 1 1 1 127 CYS H . 73 . HN 1 1
561 1 2 1 1 127 CYS HB3 . 73 . HB1 1 1
562 1 1 1 1 127 CYS H . 73 . HN 1 1
562 1 2 1 1 128 ARG QB . 74 . HB# 1 1
563 1 1 1 1 127 CYS H . 73 . HN 1 1
563 1 2 1 1 145 LEU QD . 91 . HD# 1 1
564 1 1 1 1 127 CYS HA . 73 . HA 1 1
564 1 2 1 1 127 CYS HB2 . 73 . HB2 1 1
565 1 1 1 1 127 CYS HA . 73 . HA 1 1
565 1 2 1 1 127 CYS HB3 . 73 . HB1 1 1
566 1 1 1 1 127 CYS HA . 73 . HA 1 1
566 1 2 1 1 128 ARG H . 74 . HN 1 1
567 1 1 1 1 127 CYS HA . 73 . HA 1 1
567 1 2 1 1 129 ALA H . 75 . HN 1 1
568 1 1 1 1 127 CYS HA . 73 . HA 1 1
568 1 2 1 1 130 TYR H . 76 . HN 1 1
569 1 1 1 1 127 CYS HA . 73 . HA 1 1
569 1 2 1 1 130 TYR HB2 . 76 . HB2 1 1
570 1 1 1 1 127 CYS HA . 73 . HA 1 1
570 1 2 1 1 132 LEU H . 78 . HN 1 1
571 1 1 1 1 127 CYS HA . 73 . HA 1 1
571 1 2 1 1 132 LEU QB . 78 . HB# 1 1
572 1 1 1 1 127 CYS HA . 73 . HA 1 1
572 1 2 1 1 132 LEU QD . 78 . HD# 1 1
573 1 1 1 1 127 CYS HA . 73 . HA 1 1
573 1 2 1 1 132 LEU HG . 78 . HG 1 1
574 1 1 1 1 127 CYS HA . 73 . HA 1 1
574 1 2 1 1 145 LEU QD . 91 . HD# 1 1
575 1 1 1 1 127 CYS HA . 73 . HA 1 1
575 1 2 1 1 145 LEU HG . 91 . HG 1 1
576 1 1 1 1 127 CYS HB2 . 73 . HB2 1 1
576 1 2 1 1 128 ARG H . 74 . HN 1 1
577 1 1 1 1 127 CYS HB2 . 73 . HB2 1 1
577 1 2 1 1 132 LEU QB . 78 . HB# 1 1
578 1 1 1 1 127 CYS HB2 . 73 . HB2 1 1
578 1 2 1 1 132 LEU QD . 78 . HD# 1 1
579 1 1 1 1 127 CYS HB2 . 73 . HB2 1 1
579 1 2 1 1 134 SER QB . 80 . HB# 1 1
580 1 1 1 1 127 CYS HB2 . 73 . HB2 1 1
580 1 2 1 1 141 LEU QD . 87 . HD# 1 1
581 1 1 1 1 127 CYS HB2 . 73 . HB2 1 1
581 1 2 1 1 144 ALA MB . 90 . HB# 1 1
582 1 1 1 1 127 CYS HB3 . 73 . HB1 1 1
582 1 2 1 1 128 ARG H . 74 . HN 1 1
583 1 1 1 1 127 CYS HB3 . 73 . HB1 1 1
583 1 2 1 1 132 LEU H . 78 . HN 1 1
584 1 1 1 1 127 CYS HB3 . 73 . HB1 1 1
584 1 2 1 1 132 LEU QB . 78 . HB# 1 1
585 1 1 1 1 127 CYS HB3 . 73 . HB1 1 1
585 1 2 1 1 132 LEU QD . 78 . HD# 1 1
586 1 1 1 1 127 CYS HB3 . 73 . HB1 1 1
586 1 2 1 1 134 SER QB . 80 . HB# 1 1
587 1 1 1 1 127 CYS HB3 . 73 . HB1 1 1
587 1 2 1 1 141 LEU QD . 87 . HD# 1 1
588 1 1 1 1 127 CYS HB3 . 73 . HB1 1 1
588 1 2 1 1 144 ALA MB . 90 . HB# 1 1
589 1 1 1 1 128 ARG H . 74 . HN 1 1
589 1 2 1 1 128 ARG HA . 74 . HA 1 1
590 1 1 1 1 128 ARG H . 74 . HN 1 1
590 1 2 1 1 128 ARG QB . 74 . HB# 1 1
591 1 1 1 1 128 ARG H . 74 . HN 1 1
591 1 2 1 1 129 ALA MB . 75 . HB# 1 1
592 1 1 1 1 128 ARG H . 74 . HN 1 1
592 1 2 1 1 130 TYR H . 76 . HN 1 1
593 1 1 1 1 128 ARG HA . 74 . HA 1 1
593 1 2 1 1 128 ARG QD . 74 . HD# 1 1
594 1 1 1 1 128 ARG HA . 74 . HA 1 1
594 1 2 1 1 131 GLY H . 77 . HN 1 1
595 1 1 1 1 128 ARG QB . 74 . HB# 1 1
595 1 2 1 1 129 ALA H . 75 . HN 1 1
596 1 1 1 1 128 ARG QB . 74 . HB# 1 1
596 1 2 1 1 129 ALA HA . 75 . HA 1 1
597 1 1 1 1 128 ARG QB . 74 . HB# 1 1
597 1 2 1 1 129 ALA MB . 75 . HB# 1 1
598 1 1 1 1 128 ARG QD . 74 . HD# 1 1
598 1 2 1 1 129 ALA HA . 75 . HA 1 1
599 1 1 1 1 128 ARG QD . 74 . HD# 1 1
599 1 2 1 1 129 ALA MB . 75 . HB# 1 1
600 1 1 1 1 129 ALA H . 75 . HN 1 1
600 1 2 1 1 129 ALA MB . 75 . HB# 1 1
601 1 1 1 1 129 ALA H . 75 . HN 1 1
601 1 2 1 1 130 TYR H . 76 . HN 1 1
602 1 1 1 1 129 ALA HA . 75 . HA 1 1
602 1 2 1 1 130 TYR H . 76 . HN 1 1
603 1 1 1 1 129 ALA HA . 75 . HA 1 1
603 1 2 1 1 130 TYR QD . 76 . HD# 1 1
604 1 1 1 1 129 ALA HA . 75 . HA 1 1
604 1 2 1 1 131 GLY H . 77 . HN 1 1
605 1 1 1 1 129 ALA MB . 75 . HB# 1 1
605 1 2 1 1 130 TYR H . 76 . HN 1 1
606 1 1 1 1 129 ALA MB . 75 . HB# 1 1
606 1 2 1 1 130 TYR HA . 76 . HA 1 1
607 1 1 1 1 129 ALA MB . 75 . HB# 1 1
607 1 2 1 1 130 TYR HB2 . 76 . HB2 1 1
608 1 1 1 1 129 ALA MB . 75 . HB# 1 1
608 1 2 1 1 130 TYR HB3 . 76 . HB1 1 1
609 1 1 1 1 129 ALA MB . 75 . HB# 1 1
609 1 2 1 1 130 TYR QD . 76 . HD# 1 1
610 1 1 1 1 129 ALA MB . 75 . HB# 1 1
610 1 2 1 1 130 TYR QE . 76 . HE# 1 1
611 1 1 1 1 129 ALA MB . 75 . HB# 1 1
611 1 2 1 1 131 GLY H . 77 . HN 1 1
612 1 1 1 1 130 TYR H . 76 . HN 1 1
612 1 2 1 1 130 TYR HB2 . 76 . HB2 1 1
613 1 1 1 1 130 TYR H . 76 . HN 1 1
613 1 2 1 1 130 TYR HB3 . 76 . HB1 1 1
614 1 1 1 1 130 TYR H . 76 . HN 1 1
614 1 2 1 1 130 TYR QD . 76 . HD# 1 1
615 1 1 1 1 130 TYR H . 76 . HN 1 1
615 1 2 1 1 131 GLY H . 77 . HN 1 1
616 1 1 1 1 130 TYR H . 76 . HN 1 1
616 1 2 1 1 131 GLY QA . 77 . HA# 1 1
617 1 1 1 1 130 TYR HA . 76 . HA 1 1
617 1 2 1 1 130 TYR HB2 . 76 . HB2 1 1
618 1 1 1 1 130 TYR HA . 76 . HA 1 1
618 1 2 1 1 130 TYR HB3 . 76 . HB1 1 1
619 1 1 1 1 130 TYR HA . 76 . HA 1 1
619 1 2 1 1 130 TYR QD . 76 . HD# 1 1
620 1 1 1 1 130 TYR HA . 76 . HA 1 1
620 1 2 1 1 130 TYR QE . 76 . HE# 1 1
621 1 1 1 1 130 TYR HA . 76 . HA 1 1
621 1 2 1 1 131 GLY H . 77 . HN 1 1
622 1 1 1 1 130 TYR HA . 76 . HA 1 1
622 1 2 1 1 132 LEU QD . 78 . HD# 1 1
623 1 1 1 1 130 TYR QB . 76 . HB# 1 1
623 1 2 1 1 132 LEU H . 78 . HN 1 1
624 1 1 1 1 130 TYR HB2 . 76 . HB2 1 1
624 1 2 1 1 130 TYR QD . 76 . HD# 1 1
625 1 1 1 1 130 TYR HB2 . 76 . HB2 1 1
625 1 2 1 1 130 TYR QE . 76 . HE# 1 1
626 1 1 1 1 130 TYR HB2 . 76 . HB2 1 1
626 1 2 1 1 132 LEU QB . 78 . HB# 1 1
627 1 1 1 1 130 TYR HB2 . 76 . HB2 1 1
627 1 2 1 1 132 LEU QD . 78 . HD# 1 1
628 1 1 1 1 130 TYR HB2 . 76 . HB2 1 1
628 1 2 1 1 145 LEU QD . 91 . HD# 1 1
629 1 1 1 1 130 TYR HB3 . 76 . HB1 1 1
629 1 2 1 1 130 TYR QD . 76 . HD# 1 1
630 1 1 1 1 130 TYR HB3 . 76 . HB1 1 1
630 1 2 1 1 131 GLY H . 77 . HN 1 1
631 1 1 1 1 130 TYR HB3 . 76 . HB1 1 1
631 1 2 1 1 132 LEU HA . 78 . HA 1 1
632 1 1 1 1 130 TYR HB3 . 76 . HB1 1 1
632 1 2 1 1 132 LEU QD . 78 . HD# 1 1
633 1 1 1 1 130 TYR QE . 76 . HE# 1 1
633 1 2 1 1 145 LEU QD . 91 . HD# 1 1
634 1 1 1 1 131 GLY H . 77 . HN 1 1
634 1 2 1 1 132 LEU H . 78 . HN 1 1
635 1 1 1 1 131 GLY QA . 77 . HA# 1 1
635 1 2 1 1 132 LEU H . 78 . HN 1 1
636 1 1 1 1 131 GLY QA . 77 . HA# 1 1
636 1 2 1 1 132 LEU HA . 78 . HA 1 1
637 1 1 1 1 132 LEU CA . 78 . CA 1 1
637 1 2 1 1 134 SER H . 80 . HN 1 1
638 1 1 1 1 132 LEU H . 78 . HN 1 1
638 1 2 1 1 132 LEU HA . 78 . HA 1 1
639 1 1 1 1 132 LEU H . 78 . HN 1 1
639 1 2 1 1 132 LEU QB . 78 . HB# 1 1
640 1 1 1 1 132 LEU H . 78 . HN 1 1
640 1 2 1 1 132 LEU QD . 78 . HD# 1 1
641 1 1 1 1 132 LEU HA . 78 . HA 1 1
641 1 2 1 1 132 LEU QD . 78 . HD# 1 1
642 1 1 1 1 132 LEU HA . 78 . HA 1 1
642 1 2 1 1 132 LEU HG . 78 . HG 1 1
643 1 1 1 1 132 LEU HA . 78 . HA 1 1
643 1 2 1 1 133 LYS H . 79 . HN 1 1
644 1 1 1 1 132 LEU HA . 78 . HA 1 1
644 1 2 1 1 144 ALA MB . 90 . HB# 1 1
645 1 1 1 1 132 LEU QB . 78 . HB# 1 1
645 1 2 1 1 133 LYS H . 79 . HN 1 1
646 1 1 1 1 132 LEU QB . 78 . HB# 1 1
646 1 2 1 1 134 SER H . 80 . HN 1 1
647 1 1 1 1 132 LEU QB . 78 . HB# 1 1
647 1 2 1 1 145 LEU QD . 91 . HD# 1 1
648 1 1 1 1 132 LEU QD . 78 . HD# 1 1
648 1 2 1 1 133 LYS H . 79 . HN 1 1
649 1 1 1 1 132 LEU QD . 78 . HD# 1 1
649 1 2 1 1 134 SER QB . 80 . HB# 1 1
650 1 1 1 1 132 LEU QD . 78 . HD# 1 1
650 1 2 1 1 144 ALA HA . 90 . HA 1 1
651 1 1 1 1 132 LEU QD . 78 . HD# 1 1
651 1 2 1 1 144 ALA MB . 90 . HB# 1 1
652 1 1 1 1 132 LEU QD . 78 . HD# 1 1
652 1 2 1 1 145 LEU HA . 91 . HA 1 1
653 1 1 1 1 132 LEU QD . 78 . HD# 1 1
653 1 2 1 1 145 LEU HB2 . 91 . HB2 1 1
654 1 1 1 1 132 LEU QD . 78 . HD# 1 1
654 1 2 1 1 145 LEU QD . 91 . HD# 1 1
655 1 1 1 1 132 LEU QD . 78 . HD# 1 1
655 1 2 1 1 147 LYS QB . 93 . HB# 1 1
656 1 1 1 1 132 LEU QD . 78 . HD# 1 1
656 1 2 1 1 147 LYS QD . 93 . HD# 1 1
657 1 1 1 1 132 LEU QD . 78 . HD# 1 1
657 1 2 1 1 148 HIS H . 94 . HN 1 1
658 1 1 1 1 132 LEU QD . 78 . HD# 1 1
658 1 2 1 1 148 HIS HA . 94 . HA 1 1
659 1 1 1 1 132 LEU QD . 78 . HD# 1 1
659 1 2 1 1 148 HIS HB2 . 94 . HB2 1 1
660 1 1 1 1 132 LEU QD . 78 . HD# 1 1
660 1 2 1 1 148 HIS HB3 . 94 . HB1 1 1
661 1 1 1 1 133 LYS H . 79 . HN 1 1
661 1 2 1 1 133 LYS HA . 79 . HA 1 1
662 1 1 1 1 133 LYS H . 79 . HN 1 1
662 1 2 1 1 133 LYS QB . 79 . HB# 1 1
663 1 1 1 1 133 LYS H . 79 . HN 1 1
663 1 2 1 1 134 SER H . 80 . HN 1 1
664 1 1 1 1 133 LYS HA . 79 . HA 1 1
664 1 2 1 1 133 LYS QE . 79 . HE# 1 1
665 1 1 1 1 133 LYS HA . 79 . HA 1 1
665 1 2 1 1 133 LYS QG . 79 . HG# 1 1
666 1 1 1 1 133 LYS HA . 79 . HA 1 1
666 1 2 1 1 134 SER H . 80 . HN 1 1
667 1 1 1 1 133 LYS HA . 79 . HA 1 1
667 1 2 1 1 134 SER QB . 80 . HB# 1 1
668 1 1 1 1 133 LYS QB . 79 . HB# 1 1
668 1 2 1 1 133 LYS QE . 79 . HE# 1 1
669 1 1 1 1 133 LYS QB . 79 . HB# 1 1
669 1 2 1 1 134 SER H . 80 . HN 1 1
670 1 1 1 1 133 LYS QD . 79 . HD# 1 1
670 1 2 1 1 135 GLY H . 81 . HN 1 1
671 1 1 1 1 133 LYS QE . 79 . HE# 1 1
671 1 2 1 1 135 GLY QA . 81 . HA# 1 1
672 1 1 1 1 133 LYS QE . 79 . HE# 1 1
672 1 2 1 1 136 LEU QD . 82 . HD# 1 1
673 1 1 1 1 134 SER H . 80 . HN 1 1
673 1 2 1 1 134 SER HA . 80 . HA 1 1
674 1 1 1 1 134 SER H . 80 . HN 1 1
674 1 2 1 1 134 SER QB . 80 . HB# 1 1
675 1 1 1 1 134 SER H . 80 . HN 1 1
675 1 2 1 1 136 LEU QD . 82 . HD# 1 1
676 1 1 1 1 134 SER HA . 80 . HA 1 1
676 1 2 1 1 135 GLY H . 81 . HN 1 1
677 1 1 1 1 134 SER HA . 80 . HA 1 1
677 1 2 1 1 140 GLU QG . 86 . HG# 1 1
678 1 1 1 1 134 SER HA . 80 . HA 1 1
678 1 2 1 1 141 LEU QD . 87 . HD# 1 1
679 1 1 1 1 134 SER HA . 80 . HA 1 1
679 1 2 1 1 144 ALA MB . 90 . HB# 1 1
680 1 1 1 1 134 SER QB . 80 . HB# 1 1
680 1 2 1 1 135 GLY H . 81 . HN 1 1
681 1 1 1 1 134 SER QB . 80 . HB# 1 1
681 1 2 1 1 141 LEU HA . 87 . HA 1 1
682 1 1 1 1 134 SER QB . 80 . HB# 1 1
682 1 2 1 1 141 LEU HB2 . 87 . HB2 1 1
683 1 1 1 1 134 SER QB . 80 . HB# 1 1
683 1 2 1 1 141 LEU QD . 87 . HD# 1 1
684 1 1 1 1 134 SER QB . 80 . HB# 1 1
684 1 2 1 1 144 ALA MB . 90 . HB# 1 1
685 1 1 1 1 134 SER QB . 80 . HB# 1 1
685 1 2 1 1 145 LEU QD . 91 . HD# 1 1
686 1 1 1 1 135 GLY H . 81 . HN 1 1
686 1 2 1 1 136 LEU QD . 82 . HD# 1 1
687 1 1 1 1 135 GLY H . 81 . HN 1 1
687 1 2 1 1 141 LEU HB2 . 87 . HB2 1 1
688 1 1 1 1 135 GLY H . 81 . HN 1 1
688 1 2 1 1 141 LEU HB3 . 87 . HB1 1 1
689 1 1 1 1 135 GLY QA . 81 . HA# 1 1
689 1 2 1 1 136 LEU H . 82 . HN 1 1
690 1 1 1 1 135 GLY QA . 81 . HA# 1 1
690 1 2 1 1 136 LEU QD . 82 . HD# 1 1
691 1 1 1 1 135 GLY QA . 81 . HA# 1 1
691 1 2 1 1 136 LEU HG . 82 . HG 1 1
692 1 1 1 1 135 GLY QA . 81 . HA# 1 1
692 1 2 1 1 140 GLU QB . 86 . HB# 1 1
693 1 1 1 1 135 GLY QA . 81 . HA# 1 1
693 1 2 1 1 140 GLU QG . 86 . HG# 1 1
694 1 1 1 1 136 LEU H . 82 . HN 1 1
694 1 2 1 1 136 LEU HA . 82 . HA 1 1
695 1 1 1 1 136 LEU H . 82 . HN 1 1
695 1 2 1 1 136 LEU QB . 82 . HB# 1 1
696 1 1 1 1 136 LEU H . 82 . HN 1 1
696 1 2 1 1 136 LEU QD . 82 . HD# 1 1
697 1 1 1 1 136 LEU H . 82 . HN 1 1
697 1 2 1 1 137 LYS H . 83 . HN 1 1
698 1 1 1 1 136 LEU HA . 82 . HA 1 1
698 1 2 1 1 136 LEU QD . 82 . HD# 1 1
699 1 1 1 1 136 LEU HA . 82 . HA 1 1
699 1 2 1 1 137 LYS H . 83 . HN 1 1
700 1 1 1 1 136 LEU QD . 82 . HD# 1 1
700 1 2 1 1 137 LYS H . 83 . HN 1 1
701 1 1 1 1 137 LYS H . 83 . HN 1 1
701 1 2 1 1 137 LYS HA . 83 . HA 1 1
702 1 1 1 1 137 LYS H . 83 . HN 1 1
702 1 2 1 1 137 LYS HB2 . 83 . HB2 1 1
703 1 1 1 1 137 LYS H . 83 . HN 1 1
703 1 2 1 1 137 LYS HB3 . 83 . HB1 1 1
704 1 1 1 1 137 LYS H . 83 . HN 1 1
704 1 2 1 1 140 GLU QG . 86 . HG# 1 1
705 1 1 1 1 137 LYS HA . 83 . HA 1 1
705 1 2 1 1 137 LYS QD . 83 . HD# 1 1
706 1 1 1 1 137 LYS HA . 83 . HA 1 1
706 1 2 1 1 137 LYS QG . 83 . HG# 1 1
707 1 1 1 1 137 LYS HA . 83 . HA 1 1
707 1 2 1 1 138 LYS H . 84 . HN 1 1
708 1 1 1 1 137 LYS HA . 83 . HA 1 1
708 1 2 1 1 141 LEU QD . 87 . HD# 1 1
709 1 1 1 1 137 LYS HB2 . 83 . HB2 1 1
709 1 2 1 1 140 GLU H . 86 . HN 1 1
710 1 1 1 1 137 LYS HB3 . 83 . HB1 1 1
710 1 2 1 1 138 LYS H . 84 . HN 1 1
711 1 1 1 1 137 LYS QG . 83 . HG# 1 1
711 1 2 1 1 138 LYS H . 84 . HN 1 1
712 1 1 1 1 137 LYS QG . 83 . HG# 1 1
712 1 2 1 1 139 GLN H . 85 . HN 1 1
713 1 1 1 1 138 LYS H . 84 . HN 1 1
713 1 2 1 1 138 LYS HA . 84 . HA 1 1
714 1 1 1 1 138 LYS H . 84 . HN 1 1
714 1 2 1 1 141 LEU QD . 87 . HD# 1 1
715 1 1 1 1 138 LYS H . 84 . HN 1 1
715 1 2 1 1 141 LEU HG . 87 . HG 1 1
716 1 1 1 1 138 LYS HA . 84 . HA 1 1
716 1 2 1 1 138 LYS QE . 84 . HE# 1 1
717 1 1 1 1 138 LYS HA . 84 . HA 1 1
717 1 2 1 1 138 LYS QG . 84 . HG# 1 1
718 1 1 1 1 138 LYS HA . 84 . HA 1 1
718 1 2 1 1 139 GLN H . 85 . HN 1 1
719 1 1 1 1 138 LYS HA . 84 . HA 1 1
719 1 2 1 1 141 LEU H . 87 . HN 1 1
720 1 1 1 1 138 LYS HA . 84 . HA 1 1
720 1 2 1 1 141 LEU QD . 87 . HD# 1 1
721 1 1 1 1 138 LYS QD . 84 . HD# 1 1
721 1 2 1 1 142 LEU QD . 88 . HD# 1 1
722 1 1 1 1 138 LYS QE . 84 . HE# 1 1
722 1 2 1 1 142 LEU QD . 88 . HD# 1 1
723 1 1 1 1 138 LYS QG . 84 . HG# 1 1
723 1 2 1 1 139 GLN H . 85 . HN 1 1
724 1 1 1 1 139 GLN H . 85 . HN 1 1
724 1 2 1 1 139 GLN HA . 85 . HA 1 1
725 1 1 1 1 139 GLN H . 85 . HN 1 1
725 1 2 1 1 139 GLN HB2 . 85 . HB2 1 1
726 1 1 1 1 139 GLN H . 85 . HN 1 1
726 1 2 1 1 139 GLN HB3 . 85 . HB1 1 1
727 1 1 1 1 139 GLN H . 85 . HN 1 1
727 1 2 1 1 139 GLN QG . 85 . HG# 1 1
728 1 1 1 1 139 GLN H . 85 . HN 1 1
728 1 2 1 1 140 GLU H . 86 . HN 1 1
729 1 1 1 1 139 GLN H . 85 . HN 1 1
729 1 2 1 1 141 LEU QD . 87 . HD# 1 1
730 1 1 1 1 139 GLN HA . 85 . HA 1 1
730 1 2 1 1 139 GLN HB2 . 85 . HB2 1 1
731 1 1 1 1 139 GLN HA . 85 . HA 1 1
731 1 2 1 1 139 GLN HB3 . 85 . HB1 1 1
732 1 1 1 1 139 GLN HA . 85 . HA 1 1
732 1 2 1 1 139 GLN QG . 85 . HG# 1 1
733 1 1 1 1 139 GLN HA . 85 . HA 1 1
733 1 2 1 1 142 LEU H . 88 . HN 1 1
734 1 1 1 1 139 GLN HA . 85 . HA 1 1
734 1 2 1 1 142 LEU QB . 88 . HB# 1 1
735 1 1 1 1 139 GLN HA . 85 . HA 1 1
735 1 2 1 1 142 LEU QD . 88 . HD# 1 1
736 1 1 1 1 139 GLN QB . 85 . HB# 1 1
736 1 2 1 1 141 LEU H . 87 . HN 1 1
737 1 1 1 1 139 GLN QB . 85 . HB# 1 1
737 1 2 1 1 142 LEU H . 88 . HN 1 1
738 1 1 1 1 139 GLN HB2 . 85 . HB2 1 1
738 1 2 1 1 140 GLU H . 86 . HN 1 1
739 1 1 1 1 139 GLN HB3 . 85 . HB1 1 1
739 1 2 1 1 142 LEU QB . 88 . HB# 1 1
740 1 1 1 1 139 GLN QG . 85 . HG# 1 1
740 1 2 1 1 140 GLU HA . 86 . HA 1 1
741 1 1 1 1 139 GLN QG . 85 . HG# 1 1
741 1 2 1 1 142 LEU QB . 88 . HB# 1 1
742 1 1 1 1 139 GLN QG . 85 . HG# 1 1
742 1 2 1 1 142 LEU QD . 88 . HD# 1 1
743 1 1 1 1 140 GLU H . 86 . HN 1 1
743 1 2 1 1 140 GLU QG . 86 . HG# 1 1
744 1 1 1 1 140 GLU H . 86 . HN 1 1
744 1 2 1 1 141 LEU H . 87 . HN 1 1
745 1 1 1 1 140 GLU HA . 86 . HA 1 1
745 1 2 1 1 141 LEU H . 87 . HN 1 1
746 1 1 1 1 140 GLU HA . 86 . HA 1 1
746 1 2 1 1 142 LEU H . 88 . HN 1 1
747 1 1 1 1 140 GLU HA . 86 . HA 1 1
747 1 2 1 1 143 GLU H . 89 . HN 1 1
748 1 1 1 1 140 GLU QB . 86 . HB# 1 1
748 1 2 1 1 141 LEU H . 87 . HN 1 1
749 1 1 1 1 140 GLU QB . 86 . HB# 1 1
749 1 2 1 1 141 LEU QD . 87 . HD# 1 1
750 1 1 1 1 140 GLU QB . 86 . HB# 1 1
750 1 2 1 1 142 LEU H . 88 . HN 1 1
751 1 1 1 1 140 GLU QG . 86 . HG# 1 1
751 1 2 1 1 141 LEU H . 87 . HN 1 1
752 1 1 1 1 141 LEU H . 87 . HN 1 1
752 1 2 1 1 141 LEU HA . 87 . HA 1 1
753 1 1 1 1 141 LEU H . 87 . HN 1 1
753 1 2 1 1 141 LEU HB2 . 87 . HB2 1 1
754 1 1 1 1 141 LEU H . 87 . HN 1 1
754 1 2 1 1 141 LEU HB3 . 87 . HB1 1 1
755 1 1 1 1 141 LEU H . 87 . HN 1 1
755 1 2 1 1 141 LEU QD . 87 . HD# 1 1
756 1 1 1 1 141 LEU H . 87 . HN 1 1
756 1 2 1 1 141 LEU HG . 87 . HG 1 1
757 1 1 1 1 141 LEU H . 87 . HN 1 1
757 1 2 1 1 142 LEU H . 88 . HN 1 1
758 1 1 1 1 141 LEU HA . 87 . HA 1 1
758 1 2 1 1 141 LEU HB2 . 87 . HB2 1 1
759 1 1 1 1 141 LEU HA . 87 . HA 1 1
759 1 2 1 1 141 LEU HB3 . 87 . HB1 1 1
760 1 1 1 1 141 LEU HA . 87 . HA 1 1
760 1 2 1 1 141 LEU QD . 87 . HD# 1 1
761 1 1 1 1 141 LEU HA . 87 . HA 1 1
761 1 2 1 1 141 LEU HG . 87 . HG 1 1
762 1 1 1 1 141 LEU HA . 87 . HA 1 1
762 1 2 1 1 144 ALA H . 90 . HN 1 1
763 1 1 1 1 141 LEU HA . 87 . HA 1 1
763 1 2 1 1 144 ALA MB . 90 . HB# 1 1
764 1 1 1 1 141 LEU HA . 87 . HA 1 1
764 1 2 1 1 145 LEU H . 91 . HN 1 1
765 1 1 1 1 141 LEU HB2 . 87 . HB2 1 1
765 1 2 1 1 141 LEU HG . 87 . HG 1 1
766 1 1 1 1 141 LEU HB2 . 87 . HB2 1 1
766 1 2 1 1 142 LEU H . 88 . HN 1 1
767 1 1 1 1 141 LEU HB2 . 87 . HB2 1 1
767 1 2 1 1 142 LEU QD . 88 . HD# 1 1
768 1 1 1 1 141 LEU HB2 . 87 . HB2 1 1
768 1 2 1 1 142 LEU HG . 88 . HG 1 1
769 1 1 1 1 141 LEU HB3 . 87 . HB1 1 1
769 1 2 1 1 142 LEU H . 88 . HN 1 1
770 1 1 1 1 142 LEU H . 88 . HN 1 1
770 1 2 1 1 142 LEU HA . 88 . HA 1 1
771 1 1 1 1 142 LEU H . 88 . HN 1 1
771 1 2 1 1 142 LEU QB . 88 . HB# 1 1
772 1 1 1 1 142 LEU H . 88 . HN 1 1
772 1 2 1 1 142 LEU QD . 88 . HD# 1 1
773 1 1 1 1 142 LEU H . 88 . HN 1 1
773 1 2 1 1 143 GLU H . 89 . HN 1 1
774 1 1 1 1 142 LEU H . 88 . HN 1 1
774 1 2 1 1 144 ALA H . 90 . HN 1 1
775 1 1 1 1 142 LEU HA . 88 . HA 1 1
775 1 2 1 1 142 LEU QD . 88 . HD# 1 1
776 1 1 1 1 142 LEU HA . 88 . HA 1 1
776 1 2 1 1 142 LEU HG . 88 . HG 1 1
777 1 1 1 1 142 LEU HA . 88 . HA 1 1
777 1 2 1 1 143 GLU H . 89 . HN 1 1
778 1 1 1 1 142 LEU HA . 88 . HA 1 1
778 1 2 1 1 145 LEU H . 91 . HN 1 1
779 1 1 1 1 142 LEU HA . 88 . HA 1 1
779 1 2 1 1 146 THR H . 92 . HN 1 1
780 1 1 1 1 142 LEU QB . 88 . HB# 1 1
780 1 2 1 1 143 GLU H . 89 . HN 1 1
781 1 1 1 1 142 LEU QB . 88 . HB# 1 1
781 1 2 1 1 146 THR MG . 92 . HG2# 1 1
782 1 1 1 1 142 LEU QD . 88 . HD# 1 1
782 1 2 1 1 143 GLU H . 89 . HN 1 1
783 1 1 1 1 142 LEU QD . 88 . HD# 1 1
783 1 2 1 1 144 ALA H . 90 . HN 1 1
784 1 1 1 1 142 LEU QD . 88 . HD# 1 1
784 1 2 1 1 145 LEU H . 91 . HN 1 1
785 1 1 1 1 143 GLU H . 89 . HN 1 1
785 1 2 1 1 143 GLU HA . 89 . HA 1 1
786 1 1 1 1 143 GLU H . 89 . HN 1 1
786 1 2 1 1 143 GLU QB . 89 . HB# 1 1
787 1 1 1 1 143 GLU H . 89 . HN 1 1
787 1 2 1 1 143 GLU QG . 89 . HG# 1 1
788 1 1 1 1 143 GLU HA . 89 . HA 1 1
788 1 2 1 1 144 ALA H . 90 . HN 1 1
789 1 1 1 1 143 GLU HA . 89 . HA 1 1
789 1 2 1 1 146 THR H . 92 . HN 1 1
790 1 1 1 1 143 GLU HA . 89 . HA 1 1
790 1 2 1 1 146 THR MG . 92 . HG2# 1 1
791 1 1 1 1 143 GLU QB . 89 . HB# 1 1
791 1 2 1 1 144 ALA H . 90 . HN 1 1
792 1 1 1 1 143 GLU QB . 89 . HB# 1 1
792 1 2 1 1 144 ALA MB . 90 . HB# 1 1
793 1 1 1 1 143 GLU QG . 89 . HG# 1 1
793 1 2 1 1 144 ALA HA . 90 . HA 1 1
794 1 1 1 1 143 GLU QG . 89 . HG# 1 1
794 1 2 1 1 144 ALA MB . 90 . HB# 1 1
795 1 1 1 1 144 ALA H . 90 . HN 1 1
795 1 2 1 1 144 ALA HA . 90 . HA 1 1
796 1 1 1 1 144 ALA H . 90 . HN 1 1
796 1 2 1 1 144 ALA MB . 90 . HB# 1 1
797 1 1 1 1 144 ALA H . 90 . HN 1 1
797 1 2 1 1 145 LEU QD . 91 . HD# 1 1
798 1 1 1 1 144 ALA HA . 90 . HA 1 1
798 1 2 1 1 145 LEU H . 91 . HN 1 1
799 1 1 1 1 144 ALA HA . 90 . HA 1 1
799 1 2 1 1 147 LYS H . 93 . HN 1 1
800 1 1 1 1 144 ALA HA . 90 . HA 1 1
800 1 2 1 1 147 LYS QB . 93 . HB# 1 1
801 1 1 1 1 144 ALA HA . 90 . HA 1 1
801 1 2 1 1 147 LYS QD . 93 . HD# 1 1
802 1 1 1 1 144 ALA MB . 90 . HB# 1 1
802 1 2 1 1 145 LEU H . 91 . HN 1 1
803 1 1 1 1 144 ALA MB . 90 . HB# 1 1
803 1 2 1 1 145 LEU HA . 91 . HA 1 1
804 1 1 1 1 144 ALA MB . 90 . HB# 1 1
804 1 2 1 1 145 LEU QD . 91 . HD# 1 1
805 1 1 1 1 144 ALA MB . 90 . HB# 1 1
805 1 2 1 1 148 HIS H . 94 . HN 1 1
806 1 1 1 1 145 LEU H . 91 . HN 1 1
806 1 2 1 1 145 LEU HB2 . 91 . HB2 1 1
807 1 1 1 1 145 LEU H . 91 . HN 1 1
807 1 2 1 1 145 LEU HB3 . 91 . HB1 1 1
808 1 1 1 1 145 LEU H . 91 . HN 1 1
808 1 2 1 1 145 LEU QD . 91 . HD# 1 1
809 1 1 1 1 145 LEU H . 91 . HN 1 1
809 1 2 1 1 146 THR H . 92 . HN 1 1
810 1 1 1 1 145 LEU HA . 91 . HA 1 1
810 1 2 1 1 145 LEU HB2 . 91 . HB2 1 1
811 1 1 1 1 145 LEU HA . 91 . HA 1 1
811 1 2 1 1 145 LEU HB3 . 91 . HB1 1 1
812 1 1 1 1 145 LEU HA . 91 . HA 1 1
812 1 2 1 1 145 LEU QD . 91 . HD# 1 1
813 1 1 1 1 145 LEU HA . 91 . HA 1 1
813 1 2 1 1 148 HIS H . 94 . HN 1 1
814 1 1 1 1 145 LEU HA . 91 . HA 1 1
814 1 2 1 1 148 HIS HB2 . 94 . HB2 1 1
815 1 1 1 1 145 LEU HA . 91 . HA 1 1
815 1 2 1 1 148 HIS HB3 . 94 . HB1 1 1
816 1 1 1 1 145 LEU HB2 . 91 . HB2 1 1
816 1 2 1 1 146 THR H . 92 . HN 1 1
817 1 1 1 1 145 LEU HB2 . 91 . HB2 1 1
817 1 2 1 1 146 THR HB . 92 . HB 1 1
818 1 1 1 1 145 LEU HB2 . 91 . HB2 1 1
818 1 2 1 1 146 THR MG . 92 . HG2# 1 1
819 1 1 1 1 145 LEU HB3 . 91 . HB1 1 1
819 1 2 1 1 146 THR H . 92 . HN 1 1
820 1 1 1 1 145 LEU HB3 . 91 . HB1 1 1
820 1 2 1 1 146 THR HA . 92 . HA 1 1
821 1 1 1 1 145 LEU HB3 . 91 . HB1 1 1
821 1 2 1 1 146 THR HB . 92 . HB 1 1
822 1 1 1 1 145 LEU QD . 91 . HD# 1 1
822 1 2 1 1 148 HIS HA . 94 . HA 1 1
823 1 1 1 1 145 LEU QD . 91 . HD# 1 1
823 1 2 1 1 148 HIS HB2 . 94 . HB2 1 1
824 1 1 1 1 145 LEU QD . 91 . HD# 1 1
824 1 2 1 1 148 HIS HB3 . 94 . HB1 1 1
825 1 1 1 1 146 THR H . 92 . HN 1 1
825 1 2 1 1 146 THR HA . 92 . HA 1 1
826 1 1 1 1 146 THR H . 92 . HN 1 1
826 1 2 1 1 146 THR HB . 92 . HB 1 1
827 1 1 1 1 146 THR H . 92 . HN 1 1
827 1 2 1 1 146 THR MG . 92 . HG2# 1 1
828 1 1 1 1 146 THR H . 92 . HN 1 1
828 1 2 1 1 147 LYS H . 93 . HN 1 1
829 1 1 1 1 146 THR HA . 92 . HA 1 1
829 1 2 1 1 146 THR HB . 92 . HB 1 1
830 1 1 1 1 146 THR HA . 92 . HA 1 1
830 1 2 1 1 146 THR MG . 92 . HG2# 1 1
831 1 1 1 1 146 THR HA . 92 . HA 1 1
831 1 2 1 1 147 LYS QB . 93 . HB# 1 1
832 1 1 1 1 146 THR HA . 92 . HA 1 1
832 1 2 1 1 148 HIS H . 94 . HN 1 1
833 1 1 1 1 146 THR HA . 92 . HA 1 1
833 1 2 1 1 149 PHE H . 95 . HN 1 1
834 1 1 1 1 146 THR HA . 92 . HA 1 1
834 1 2 1 1 149 PHE HB2 . 95 . HB2 1 1
835 1 1 1 1 146 THR HA . 92 . HA 1 1
835 1 2 1 1 149 PHE HB3 . 95 . HB1 1 1
836 1 1 1 1 146 THR HA . 92 . HA 1 1
836 1 2 1 1 150 GLN QB . 96 . HB# 1 1
837 1 1 1 1 146 THR HA . 92 . HA 1 1
837 1 2 1 1 150 GLN QG . 96 . HG# 1 1
838 1 1 1 1 146 THR HB . 92 . HB 1 1
838 1 2 1 1 147 LYS H . 93 . HN 1 1
839 1 1 1 1 146 THR HB . 92 . HB 1 1
839 1 2 1 1 147 LYS QG . 93 . HG# 1 1
840 1 1 1 1 146 THR HB . 92 . HB 1 1
840 1 2 1 1 148 HIS H . 94 . HN 1 1
841 1 1 1 1 146 THR HB . 92 . HB 1 1
841 1 2 1 1 150 GLN QB . 96 . HB# 1 1
842 1 1 1 1 146 THR HB . 92 . HB 1 1
842 1 2 1 1 150 GLN QG . 96 . HG# 1 1
843 1 1 1 1 146 THR MG . 92 . HG2# 1 1
843 1 2 1 1 147 LYS H . 93 . HN 1 1
844 1 1 1 1 146 THR MG . 92 . HG2# 1 1
844 1 2 1 1 150 GLN HA . 96 . HA 1 1
845 1 1 1 1 146 THR MG . 92 . HG2# 1 1
845 1 2 1 1 150 GLN QB . 96 . HB# 1 1
846 1 1 1 1 146 THR MG . 92 . HG2# 1 1
846 1 2 1 1 150 GLN QG . 96 . HG# 1 1
847 1 1 1 1 147 LYS H . 93 . HN 1 1
847 1 2 1 1 147 LYS QB . 93 . HB# 1 1
848 1 1 1 1 147 LYS H . 93 . HN 1 1
848 1 2 1 1 147 LYS QG . 93 . HG# 1 1
849 1 1 1 1 147 LYS H . 93 . HN 1 1
849 1 2 1 1 148 HIS H . 94 . HN 1 1
850 1 1 1 1 147 LYS HA . 93 . HA 1 1
850 1 2 1 1 147 LYS QD . 93 . HD# 1 1
851 1 1 1 1 147 LYS HA . 93 . HA 1 1
851 1 2 1 1 147 LYS QG . 93 . HG# 1 1
852 1 1 1 1 147 LYS HA . 93 . HA 1 1
852 1 2 1 1 150 GLN H . 96 . HN 1 1
853 1 1 1 1 147 LYS HA . 93 . HA 1 1
853 1 2 1 1 150 GLN QB . 96 . HB# 1 1
854 1 1 1 1 147 LYS QB . 93 . HB# 1 1
854 1 2 1 1 148 HIS H . 94 . HN 1 1
855 1 1 1 1 148 HIS H . 94 . HN 1 1
855 1 2 1 1 148 HIS HA . 94 . HA 1 1
856 1 1 1 1 148 HIS H . 94 . HN 1 1
856 1 2 1 1 148 HIS HB2 . 94 . HB2 1 1
857 1 1 1 1 148 HIS H . 94 . HN 1 1
857 1 2 1 1 148 HIS HB3 . 94 . HB1 1 1
858 1 1 1 1 148 HIS HA . 94 . HA 1 1
858 1 2 1 1 148 HIS HB2 . 94 . HB2 1 1
859 1 1 1 1 148 HIS HA . 94 . HA 1 1
859 1 2 1 1 148 HIS HB3 . 94 . HB1 1 1
860 1 1 1 1 148 HIS HB2 . 94 . HB2 1 1
860 1 2 1 1 149 PHE H . 95 . HN 1 1
861 1 1 1 1 148 HIS HB3 . 94 . HB1 1 1
861 1 2 1 1 149 PHE H . 95 . HN 1 1
862 1 1 1 1 149 PHE H . 95 . HN 1 1
862 1 2 1 1 149 PHE HB2 . 95 . HB2 1 1
863 1 1 1 1 149 PHE H . 95 . HN 1 1
863 1 2 1 1 149 PHE HB3 . 95 . HB1 1 1
864 1 1 1 1 149 PHE HA . 95 . HA 1 1
864 1 2 1 1 149 PHE HB2 . 95 . HB2 1 1
865 1 1 1 1 149 PHE HA . 95 . HA 1 1
865 1 2 1 1 149 PHE HB3 . 95 . HB1 1 1
866 1 1 1 1 149 PHE HA . 95 . HA 1 1
866 1 2 1 1 150 GLN H . 96 . HN 1 1
867 1 1 1 1 149 PHE HB2 . 95 . HB2 1 1
867 1 2 1 1 149 PHE QD . 95 . HD# 1 1
868 1 1 1 1 149 PHE HB2 . 95 . HB2 1 1
868 1 2 1 1 149 PHE QE . 95 . HE# 1 1
869 1 1 1 1 149 PHE HB2 . 95 . HB2 1 1
869 1 2 1 1 150 GLN H . 96 . HN 1 1
870 1 1 1 1 149 PHE HB3 . 95 . HB1 1 1
870 1 2 1 1 149 PHE QD . 95 . HD# 1 1
871 1 1 1 1 149 PHE HB3 . 95 . HB1 1 1
871 1 2 1 1 149 PHE QE . 95 . HE# 1 1
872 1 1 1 1 149 PHE HB3 . 95 . HB1 1 1
872 1 2 1 1 150 GLN H . 96 . HN 1 1
873 1 1 1 1 150 GLN H . 96 . HN 1 1
873 1 2 1 1 150 GLN HA . 96 . HA 1 1
874 1 1 1 1 150 GLN H . 96 . HN 1 1
874 1 2 1 1 150 GLN QB . 96 . HB# 1 1
875 1 1 1 1 150 GLN H . 96 . HN 1 1
875 1 2 1 1 150 GLN QG . 96 . HG# 1 1
876 1 1 1 1 150 GLN H . 96 . HN 1 1
876 1 2 1 1 151 ASP H . 97 . HN 1 1
877 1 1 1 1 150 GLN HA . 96 . HA 1 1
877 1 2 1 1 150 GLN QG . 96 . HG# 1 1
878 1 1 1 1 150 GLN HA . 96 . HA 1 1
878 1 2 1 1 151 ASP H . 97 . HN 1 1
879 1 1 1 1 150 GLN QB . 96 . HB# 1 1
879 1 2 1 1 151 ASP H . 97 . HN 1 1
880 1 1 1 1 151 ASP H . 97 . HN 1 1
880 1 2 1 1 151 ASP QB . 97 . HB# 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 . . . . . 2.75 1.8 3.7 1 1
2 1 . . . . . 2.9 1.8 4.0 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 2.65 1.8 3.5 1 1
5 1 . . . . . 4.35 1.8 6.9 1 1
6 1 . . . . . 3.25 1.8 4.7 1 1
7 1 . . . . . 4.85 1.8 7.9 1 1
8 1 . . . . . 2.9 1.8 4.0 1 1
9 1 . . . . . 3.9 1.8 6.0 1 1
10 1 . . . . . 2.4 1.8 3.0 1 1
11 1 . . . . . 2.4 1.8 3.0 1 1
12 1 . . . . . 3.5 1.8 5.2 1 1
13 1 . . . . . 2.75 1.8 3.7 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 2.4 1.8 3.0 1 1
16 1 . . . . . 3.15 1.8 4.5 1 1
17 1 . . . . . 2.65 1.8 3.5 1 1
18 1 . . . . . 4.35 1.8 6.9 1 1
19 1 . . . . . 4.35 1.8 6.9 1 1
20 1 . . . . . 5.35 1.8 8.9 1 1
21 1 . . . . . 4.35 1.8 6.9 1 1
22 1 . . . . . 4.85 1.8 7.9 1 1
23 1 . . . . . 4.85 1.8 7.9 1 1
24 1 . . . . . 2.75 1.8 3.7 1 1
25 1 . . . . . 2.9 1.8 4.0 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 2.75 1.8 3.0 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 3.9 1.8 6.0 1 1
31 1 . . . . . 3.25 1.8 4.7 1 1
32 1 . . . . . 3.9 1.8 6.0 1 1
33 1 . . . . . 4.4 1.8 7.0 1 1
34 1 . . . . . 2.75 1.8 3.7 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 2.75 1.8 3.7 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 3.9 1.8 6.0 1 1
44 1 . . . . . 3.85 1.8 5.9 1 1
45 1 . . . . . 2.9 1.8 4.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 4.35 1.8 6.9 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 3.65 1.8 5.5 1 1
54 1 . . . . . 2.9 1.8 4.0 1 1
55 1 . . . . . 3.4 1.8 5.0 1 1
56 1 . . . . . 4.35 1.8 6.9 1 1
57 1 . . . . . 2.9 1.8 4.0 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 4.4 1.8 7.0 1 1
61 1 . . . . . 4.9 1.8 8.0 1 1
62 1 . . . . . 3.9 1.8 6.0 1 1
63 1 . . . . . 4.85 1.8 7.9 1 1
64 1 . . . . . 3.9 1.8 6.0 1 1
65 1 . . . . . 5.4 1.8 9.0 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 4.15 1.8 6.5 1 1
68 1 . . . . . 5.35 1.8 8.9 1 1
69 1 . . . . . 4.4 1.8 7.0 1 1
70 1 . . . . . 4.15 1.8 6.5 1 1
71 1 . . . . . 4.4 1.8 7.0 1 1
72 1 . . . . . 4.4 1.8 7.0 1 1
73 1 . . . . . 3.9 1.8 6.0 1 1
74 1 . . . . . 4.65 1.8 7.5 1 1
75 1 . . . . . 2.75 1.8 3.7 1 1
76 1 . . . . . 3.25 1.8 4.7 1 1
77 1 . . . . . . 1.8 3.0 1 1
78 1 . . . . . 3.4 1.8 5.0 1 1
79 1 . . . . . 3.25 1.8 4.7 1 1
80 1 . . . . . 4.85 1.8 7.9 1 1
81 1 . . . . . 2.9 1.8 4.0 1 1
82 1 . . . . . 2.65 1.8 3.5 1 1
83 1 . . . . . 3.9 1.8 6.0 1 1
84 1 . . . . . 2.9 1.8 4.0 1 1
85 1 . . . . . 4.4 1.8 7.0 1 1
86 1 . . . . . 3.9 1.8 6.0 1 1
87 1 . . . . . 2.75 1.8 3.7 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 2.75 1.8 3.7 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 2.4 1.8 3.0 1 1
93 1 . . . . . 2.9 1.8 4.0 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 3.4 1.8 5.0 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 2.9 1.8 4.0 1 1
98 1 . . . . . 2.9 1.8 4.0 1 1
99 1 . . . . . 3.85 1.8 5.9 1 1
100 1 . . . . . 2.4 1.8 3.0 1 1
101 1 . . . . . 4.4 1.8 7.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 4.4 1.8 7.0 1 1
104 1 . . . . . 3.9 1.8 6.0 1 1
105 1 . . . . . 4.85 1.8 7.9 1 1
106 1 . . . . . 3.9 1.8 6.0 1 1
107 1 . . . . . 3.9 1.8 6.0 1 1
108 1 . . . . . 4.4 1.8 7.0 1 1
109 1 . . . . . 3.9 1.8 6.0 1 1
110 1 . . . . . 2.75 1.8 3.7 1 1
111 1 . . . . . 2.9 1.8 4.0 1 1
112 1 . . . . . 3.4 1.8 5.0 1 1
113 1 . . . . . 2.75 1.8 3.7 1 1
114 1 . . . . . 2.9 1.8 4.0 1 1
115 1 . . . . . 2.75 1.8 3.7 1 1
116 1 . . . . . 2.65 1.8 3.5 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 3.4 1.8 5.0 1 1
119 1 . . . . . 4.85 1.8 7.9 1 1
120 1 . . . . . 2.4 1.8 3.0 1 1
121 1 . . . . . 2.75 1.8 3.7 1 1
122 1 . . . . . 2.9 1.8 4.0 1 1
123 1 . . . . . 2.65 1.8 3.5 1 1
124 1 . . . . . 2.4 1.8 3.0 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.25 1.8 4.7 1 1
127 1 . . . . . 3.9 1.8 6.0 1 1
128 1 . . . . . 4.85 1.8 7.9 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 2.75 1.8 3.7 1 1
131 1 . . . . . 2.75 1.8 3.7 1 1
132 1 . . . . . 3.5 1.8 5.2 1 1
133 1 . . . . . 2.4 1.8 3.0 1 1
134 1 . . . . . 3.0 1.8 4.2 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 4.35 1.8 6.9 1 1
137 1 . . . . . 2.4 1.8 3.0 1 1
138 1 . . . . . 2.9 1.8 4.0 1 1
139 1 . . . . . 3.5 1.8 5.2 1 1
140 1 . . . . . 2.4 1.8 3.0 1 1
141 1 . . . . . 2.75 1.8 3.7 1 1
142 1 . . . . . 3.15 1.8 4.5 1 1
143 1 . . . . . 2.65 1.8 3.5 1 1
144 1 . . . . . 2.65 1.8 3.5 1 1
145 1 . . . . . 2.9 1.8 4.0 1 1
146 1 . . . . . 2.4 1.8 3.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 4.35 1.8 6.9 1 1
149 1 . . . . . 4.35 1.8 6.9 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 2.75 1.8 3.7 1 1
152 1 . . . . . 4.35 1.8 6.9 1 1
153 1 . . . . . 4.35 1.8 6.9 1 1
154 1 . . . . . 4.35 1.8 6.9 1 1
155 1 . . . . . 4.35 1.8 6.9 1 1
156 1 . . . . . 4.85 1.8 7.9 1 1
157 1 . . . . . 5.3 1.8 8.8 1 1
158 1 . . . . . 5.35 1.8 8.9 1 1
159 1 . . . . . 5.85 1.8 9.9 1 1
160 1 . . . . . 4.85 1.8 7.9 1 1
161 1 . . . . . 4.85 1.8 7.9 1 1
162 1 . . . . . 4.35 1.8 6.9 1 1
163 1 . . . . . 5.35 1.8 8.9 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 2.75 1.8 3.7 1 1
166 1 . . . . . 2.9 1.8 4.0 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . 2.75 1.8 3.7 1 1
169 1 . . . . . 3.0 1.8 4.2 1 1
170 1 . . . . . 2.9 1.8 4.0 1 1
171 1 . . . . . 2.9 1.8 4.0 1 1
172 1 . . . . . 3.4 1.8 5.0 1 1
173 1 . . . . . 3.4 1.8 5.0 1 1
174 1 . . . . . 2.65 1.8 3.5 1 1
175 1 . . . . . 3.15 1.8 4.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 3.0 1.8 4.2 1 1
178 1 . . . . . 3.4 1.8 5.0 1 1
179 1 . . . . . 3.4 1.8 5.0 1 1
180 1 . . . . . 3.25 1.8 4.7 1 1
181 1 . . . . . 3.4 1.8 5.0 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 3.9 1.8 6.0 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 3.9 1.8 6.0 1 1
189 1 . . . . . 2.75 1.8 3.7 1 1
190 1 . . . . . 2.4 1.8 3.0 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.0 1.8 4.2 1 1
193 1 . . . . . 2.4 1.8 3.0 1 1
194 1 . . . . . 3.15 1.8 4.5 1 1
195 1 . . . . . 2.75 1.8 3.7 1 1
196 1 . . . . . 2.65 1.8 3.5 1 1
197 1 . . . . . 3.9 1.8 6.0 1 1
198 1 . . . . . 3.9 1.8 6.0 1 1
199 1 . . . . . 2.75 1.8 3.7 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 4.15 1.8 6.5 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 4.15 1.8 6.5 1 1
206 1 . . . . . 2.75 1.8 3.7 1 1
207 1 . . . . . 2.75 1.8 3.7 1 1
208 1 . . . . . 2.75 1.8 3.7 1 1
209 1 . . . . . 3.4 1.8 5.0 1 1
210 1 . . . . . 2.75 1.8 3.7 1 1
211 1 . . . . . 3.0 1.8 4.2 1 1
212 1 . . . . . 3.9 1.8 6.0 1 1
213 1 . . . . . 2.9 1.8 4.0 1 1
214 1 . . . . . 2.9 1.8 4.0 1 1
215 1 . . . . . 3.4 1.8 5.0 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 3.15 1.8 4.5 1 1
218 1 . . . . . 4.85 1.8 7.9 1 1
219 1 . . . . . 2.4 1.8 3.0 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 4.15 1.8 6.5 1 1
222 1 . . . . . 4.65 1.8 7.5 1 1
223 1 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 2.9 1.8 4.0 1 1
225 1 . . . . . 3.4 1.8 5.0 1 1
226 1 . . . . . 2.9 1.8 4.0 1 1
227 1 . . . . . 4.35 1.8 6.9 1 1
228 1 . . . . . 2.9 1.8 4.0 1 1
229 1 . . . . . 4.4 1.8 7.0 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 2.9 1.8 4.0 1 1
232 1 . . . . . 2.9 1.8 4.0 1 1
233 1 . . . . . 3.4 1.8 5.0 1 1
234 1 . . . . . 4.35 1.8 6.9 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 2.75 1.8 3.7 1 1
237 1 . . . . . 4.85 1.8 7.9 1 1
238 1 . . . . . 2.4 1.8 3.0 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 2.9 1.8 4.0 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 3.4 1.8 5.0 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 4.35 1.8 6.9 1 1
245 1 . . . . . 4.15 1.8 6.5 1 1
246 1 . . . . . 3.15 1.8 4.5 1 1
247 1 . . . . . 2.75 1.8 3.7 1 1
248 1 . . . . . 4.35 1.8 6.9 1 1
249 1 . . . . . 4.15 1.8 6.5 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 2.9 1.8 4.0 1 1
252 1 . . . . . 4.15 1.8 6.5 1 1
253 1 . . . . . 5.1 1.8 8.4 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 4.4 1.8 7.0 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 4.15 1.8 6.5 1 1
261 1 . . . . . 4.15 1.8 6.5 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 4.15 1.8 6.5 1 1
264 1 . . . . . 4.15 1.8 6.5 1 1
265 1 . . . . . 4.85 1.8 7.9 1 1
266 1 . . . . . 3.9 1.8 6.0 1 1
267 1 . . . . . 4.15 1.8 6.5 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 4.15 1.8 6.5 1 1
271 1 . . . . . 5.6 1.8 9.4 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 3.9 1.8 6.0 1 1
274 1 . . . . . 3.9 1.8 6.0 1 1
275 1 . . . . . 4.15 1.8 6.5 1 1
276 1 . . . . . 4.15 1.8 6.5 1 1
277 1 . . . . . 3.65 1.8 5.5 1 1
278 1 . . . . . 4.65 1.8 7.5 1 1
279 1 . . . . . 4.15 1.8 6.5 1 1
280 1 . . . . . 2.75 1.8 3.7 1 1
281 1 . . . . . 2.9 1.8 4.0 1 1
282 1 . . . . . 3.25 1.8 4.0 1 1
283 1 . . . . . 2.75 1.8 3.7 1 1
284 1 . . . . . 2.75 1.8 3.7 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 3.4 1.8 5.0 1 1
287 1 . . . . . 3.9 1.8 6.0 1 1
288 1 . . . . . 3.9 1.8 6.0 1 1
289 1 . . . . . 3.9 1.8 6.0 1 1
290 1 . . . . . 4.15 1.8 6.5 1 1
291 1 . . . . . 3.9 1.8 6.0 1 1
292 1 . . . . . 2.75 1.8 3.7 1 1
293 1 . . . . . 4.15 1.8 6.5 1 1
294 1 . . . . . 3.25 1.8 4.7 1 1
295 1 . . . . . 4.65 1.8 7.5 1 1
296 1 . . . . . 3.9 1.8 6.0 1 1
297 1 . . . . . 2.75 1.8 3.7 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 2.4 1.8 3.0 1 1
300 1 . . . . . 2.9 1.8 4.0 1 1
301 1 . . . . . 3.15 1.8 4.5 1 1
302 1 . . . . . 2.75 1.8 3.7 1 1
303 1 . . . . . 3.4 1.8 5.0 1 1
304 1 . . . . . 3.4 1.8 5.0 1 1
305 1 . . . . . 3.4 1.8 5.0 1 1
306 1 . . . . . 3.9 1.8 6.0 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 3.4 1.8 5.0 1 1
309 1 . . . . . 3.4 1.8 5.0 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 3.4 1.8 5.0 1 1
312 1 . . . . . 3.9 1.8 6.0 1 1
313 1 . . . . . 3.4 1.8 5.0 1 1
314 1 . . . . . 4.15 1.8 6.5 1 1
315 1 . . . . . 3.65 1.8 5.5 1 1
316 1 . . . . . 4.15 1.8 6.5 1 1
317 1 . . . . . 4.15 1.8 6.5 1 1
318 1 . . . . . 2.75 1.8 3.7 1 1
319 1 . . . . . 2.75 1.8 3.7 1 1
320 1 . . . . . 2.75 1.8 3.7 1 1
321 1 . . . . . 4.0 1.8 6.2 1 1
322 1 . . . . . 3.4 1.8 5.0 1 1
323 1 . . . . . 2.75 1.8 3.7 1 1
324 1 . . . . . 2.9 1.8 4.0 1 1
325 1 . . . . . 2.9 1.8 4.0 1 1
326 1 . . . . . 3.5 1.8 5.2 1 1
327 1 . . . . . 2.9 1.8 4.0 1 1
328 1 . . . . . 3.9 1.8 6.0 1 1
329 1 . . . . . 3.9 1.8 6.0 1 1
330 1 . . . . . 3.9 1.8 6.0 1 1
331 1 . . . . . 4.35 1.8 6.9 1 1
332 1 . . . . . 5.35 1.8 8.9 1 1
333 1 . . . . . 2.9 1.8 4.0 1 1
334 1 . . . . . 4.85 1.8 7.9 1 1
335 1 . . . . . 5.35 1.8 8.9 1 1
336 1 . . . . . 5.35 1.8 8.9 1 1
337 1 . . . . . 5.85 1.8 9.9 1 1
338 1 . . . . . 5.6 1.8 9.4 1 1
339 1 . . . . . 4.85 1.8 7.9 1 1
340 1 . . . . . 3.85 1.8 5.9 1 1
341 1 . . . . . 5.8 1.8 9.8 1 1
342 1 . . . . . 5.6 1.8 9.4 1 1
343 1 . . . . . 4.35 1.8 6.9 1 1
344 1 . . . . . 4.85 1.8 7.9 1 1
345 1 . . . . . 5.8 1.8 9.8 1 1
346 1 . . . . . 4.35 1.8 6.9 1 1
347 1 . . . . . 4.85 1.8 7.9 1 1
348 1 . . . . . 5.8 1.8 9.8 1 1
349 1 . . . . . 4.35 1.8 6.9 1 1
350 1 . . . . . 4.85 1.8 7.9 1 1
351 1 . . . . . 3.9 1.8 6.0 1 1
352 1 . . . . . 3.85 1.8 5.9 1 1
353 1 . . . . . 2.75 1.8 3.7 1 1
354 1 . . . . . 3.25 1.8 4.7 1 1
355 1 . . . . . 4.4 1.8 7.0 1 1
356 1 . . . . . 3.9 1.8 6.0 1 1
357 1 . . . . . 3.9 1.8 6.0 1 1
358 1 . . . . . 4.35 1.8 6.9 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 2.75 1.8 3.7 1 1
361 1 . . . . . 2.9 1.8 4.0 1 1
362 1 . . . . . 3.4 1.8 5.0 1 1
363 1 . . . . . 2.75 1.8 3.7 1 1
364 1 . . . . . 3.4 1.8 5.0 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 3.4 1.8 5.0 1 1
367 1 . . . . . 3.25 1.8 4.7 1 1
368 1 . . . . . 2.75 1.8 3.7 1 1
369 1 . . . . . 2.4 1.8 3.0 1 1
370 1 . . . . . 2.75 1.8 3.7 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 4.2 1.8 6.6 1 1
373 1 . . . . . 4.35 1.8 6.9 1 1
374 1 . . . . . 2.9 1.8 4.0 1 1
375 1 . . . . . 2.9 1.8 4.0 1 1
376 1 . . . . . 2.9 1.8 4.0 1 1
377 1 . . . . . 2.4 1.8 3.0 1 1
378 1 . . . . . 3.9 1.8 6.0 1 1
379 1 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 3.4 1.8 5.0 1 1
381 1 . . . . . 3.4 1.8 5.0 1 1
382 1 . . . . . 4.15 1.8 6.5 1 1
383 1 . . . . . 3.9 1.8 6.0 1 1
384 1 . . . . . 3.4 1.8 5.0 1 1
385 1 . . . . . 3.9 1.8 6.0 1 1
386 1 . . . . . 4.35 1.8 6.9 1 1
387 1 . . . . . 2.9 1.8 4.0 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 3.4 1.8 5.0 1 1
390 1 . . . . . 3.65 1.8 5.5 1 1
391 1 . . . . . 3.9 1.8 6.0 1 1
392 1 . . . . . 3.4 1.8 5.0 1 1
393 1 . . . . . 4.35 1.8 6.9 1 1
394 1 . . . . . 2.9 1.8 4.0 1 1
395 1 . . . . . 4.4 1.8 7.0 1 1
396 1 . . . . . 4.4 1.8 7.0 1 1
397 1 . . . . . 4.65 1.8 7.5 1 1
398 1 . . . . . 4.85 1.8 7.9 1 1
399 1 . . . . . 4.9 1.8 8.0 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 3.25 1.8 4.7 1 1
402 1 . . . . . 3.9 1.8 6.0 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 2.9 1.8 4.0 1 1
405 1 . . . . . 3.15 1.8 4.5 1 1
406 1 . . . . . 3.4 1.8 5.0 1 1
407 1 . . . . . 4.35 1.8 6.9 1 1
408 1 . . . . . 3.4 1.8 5.0 1 1
409 1 . . . . . 3.9 1.8 6.0 1 1
410 1 . . . . . 4.4 1.8 7.0 1 1
411 1 . . . . . 4.35 1.8 6.9 1 1
412 1 . . . . . 3.65 1.8 5.5 1 1
413 1 . . . . . 3.9 1.8 6.0 1 1
414 1 . . . . . 3.9 1.8 6.0 1 1
415 1 . . . . . 2.4 1.8 3.0 1 1
416 1 . . . . . 2.9 1.8 4.0 1 1
417 1 . . . . . 4.85 1.8 7.9 1 1
418 1 . . . . . 3.4 1.8 5.0 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 3.9 1.8 6.0 1 1
421 1 . . . . . 5.35 1.8 8.9 1 1
422 1 . . . . . 3.9 1.8 6.0 1 1
423 1 . . . . . 4.15 1.8 6.5 1 1
424 1 . . . . . 4.15 1.8 6.5 1 1
425 1 . . . . . 4.15 1.8 6.5 1 1
426 1 . . . . . 4.15 1.8 6.5 1 1
427 1 . . . . . 4.15 1.8 6.5 1 1
428 1 . . . . . 4.65 1.8 7.5 1 1
429 1 . . . . . 4.15 1.8 6.5 1 1
430 1 . . . . . 4.65 1.8 7.5 1 1
431 1 . . . . . 2.75 1.8 3.7 1 1
432 1 . . . . . 2.75 1.8 3.7 1 1
433 1 . . . . . 4.0 1.8 6.2 1 1
434 1 . . . . . 2.4 1.8 3.0 1 1
435 1 . . . . . 2.9 1.8 4.0 1 1
436 1 . . . . . 3.15 1.8 4.5 1 1
437 1 . . . . . 3.4 1.8 5.0 1 1
438 1 . . . . . 3.4 1.8 5.0 1 1
439 1 . . . . . 2.9 1.8 4.0 1 1
440 1 . . . . . 2.9 1.8 4.0 1 1
441 1 . . . . . 3.85 1.8 5.9 1 1
442 1 . . . . . 2.9 1.8 4.0 1 1
443 1 . . . . . 3.4 1.8 5.0 1 1
444 1 . . . . . 3.9 1.8 6.0 1 1
445 1 . . . . . 3.9 1.8 6.0 1 1
446 1 . . . . . 3.4 1.8 5.0 1 1
447 1 . . . . . 3.4 1.8 5.0 1 1
448 1 . . . . . 2.9 1.8 4.0 1 1
449 1 . . . . . 4.35 1.8 6.9 1 1
450 1 . . . . . 4.35 1.8 6.9 1 1
451 1 . . . . . 4.85 1.8 7.9 1 1
452 1 . . . . . 4.85 1.8 7.9 1 1
453 1 . . . . . 4.35 1.8 6.9 1 1
454 1 . . . . . 4.35 1.8 6.9 1 1
455 1 . . . . . 4.35 1.8 6.9 1 1
456 1 . . . . . 4.85 1.8 7.9 1 1
457 1 . . . . . 4.85 1.8 7.9 1 1
458 1 . . . . . 3.85 1.8 5.9 1 1
459 1 . . . . . 4.85 1.8 7.9 1 1
460 1 . . . . . 4.85 1.8 7.9 1 1
461 1 . . . . . 5.3 1.8 8.8 1 1
462 1 . . . . . 3.4 1.8 5.0 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 2.65 1.8 3.5 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 2.9 1.8 4.0 1 1
467 1 . . . . . 3.4 1.8 5.0 1 1
468 1 . . . . . 3.9 1.8 6.0 1 1
469 1 . . . . . 4.85 1.8 7.9 1 1
470 1 . . . . . 3.9 1.8 6.0 1 1
471 1 . . . . . 3.4 1.8 5.0 1 1
472 1 . . . . . 4.15 1.8 6.5 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 2.75 1.8 3.7 1 1
475 1 . . . . . 4.15 1.8 6.5 1 1
476 1 . . . . . 2.9 1.8 4.0 1 1
477 1 . . . . . 4.15 1.8 6.5 1 1
478 1 . . . . . 2.9 1.8 4.0 1 1
479 1 . . . . . 5.35 1.8 8.9 1 1
480 1 . . . . . 3.65 1.8 5.5 1 1
481 1 . . . . . 3.9 1.8 6.0 1 1
482 1 . . . . . 5.35 1.8 8.9 1 1
483 1 . . . . . 2.75 1.8 3.7 1 1
484 1 . . . . . 2.75 1.8 3.7 1 1
485 1 . . . . . 4.0 1.8 6.2 1 1
486 1 . . . . . 2.4 1.8 3.0 1 1
487 1 . . . . . 2.75 1.8 3.7 1 1
488 1 . . . . . 2.9 1.8 4.0 1 1
489 1 . . . . . 2.9 1.8 4.0 1 1
490 1 . . . . . 3.5 1.8 5.2 1 1
491 1 . . . . . 2.4 1.8 3.0 1 1
492 1 . . . . . 2.65 1.8 3.5 1 1
493 1 . . . . . 3.15 1.8 4.5 1 1
494 1 . . . . . 3.4 1.8 5.0 1 1
495 1 . . . . . 2.9 1.8 4.0 1 1
496 1 . . . . . 3.65 1.8 5.5 1 1
497 1 . . . . . 2.9 1.8 3.0 1 1
498 1 . . . . . 2.75 1.8 3.7 1 1
499 1 . . . . . 2.9 1.8 4.0 1 1
500 1 . . . . . 2.75 1.8 3.7 1 1
501 1 . . . . . 3.9 1.8 6.0 1 1
502 1 . . . . . 3.4 1.8 5.0 1 1
503 1 . . . . . 4.35 1.8 6.9 1 1
504 1 . . . . . 3.4 1.8 5.0 1 1
505 1 . . . . . 4.35 1.8 6.9 1 1
506 1 . . . . . 4.35 1.8 6.9 1 1
507 1 . . . . . 5.35 1.8 8.9 1 1
508 1 . . . . . 4.85 1.8 7.9 1 1
509 1 . . . . . 4.35 1.8 6.9 1 1
510 1 . . . . . 5.1 1.8 8.4 1 1
511 1 . . . . . 4.85 1.8 7.9 1 1
512 1 . . . . . 4.35 1.8 6.9 1 1
513 1 . . . . . 4.35 1.8 6.9 1 1
514 1 . . . . . 4.35 1.8 6.9 1 1
515 1 . . . . . 4.35 1.8 6.9 1 1
516 1 . . . . . 4.4 1.8 7.0 1 1
517 1 . . . . . 5.3 1.8 8.8 1 1
518 1 . . . . . 2.75 1.8 3.7 1 1
519 1 . . . . . 3.25 1.8 4.7 1 1
520 1 . . . . . 3.4 1.8 5.0 1 1
521 1 . . . . . 2.75 1.8 3.7 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 2.9 1.8 4.0 1 1
524 1 . . . . . 2.9 1.8 4.0 1 1
525 1 . . . . . 2.75 1.8 3.7 1 1
526 1 . . . . . 2.9 1.8 4.0 1 1
527 1 . . . . . 2.9 1.8 4.0 1 1
528 1 . . . . . 2.9 1.8 4.0 1 1
529 1 . . . . . 3.85 1.8 5.9 1 1
530 1 . . . . . 2.9 1.8 4.0 1 1
531 1 . . . . . 4.85 1.8 7.9 1 1
532 1 . . . . . 3.4 1.8 5.0 1 1
533 1 . . . . . 3.4 1.8 5.0 1 1
534 1 . . . . . 4.4 1.8 7.0 1 1
535 1 . . . . . 4.35 1.8 6.9 1 1
536 1 . . . . . 2.4 1.8 3.0 1 1
537 1 . . . . . 2.9 1.8 4.0 1 1
538 1 . . . . . 3.4 1.8 5.0 1 1
539 1 . . . . . 2.75 1.8 3.7 1 1
540 1 . . . . . 2.9 1.8 4.0 1 1
541 1 . . . . . 2.715 1.8 3.63 1 1
542 1 . . . . . 2.65 1.8 3.5 1 1
543 1 . . . . . 3.25 1.8 4.7 1 1
544 1 . . . . . 4.15 1.8 6.5 1 1
545 1 . . . . . 3.9 1.8 6.0 1 1
546 1 . . . . . 4.65 1.8 7.5 1 1
547 1 . . . . . 4.65 1.8 7.5 1 1
548 1 . . . . . 2.4 1.8 3.0 1 1
549 1 . . . . . 3.15 1.8 4.5 1 1
550 1 . . . . . 3.9 1.8 6.0 1 1
551 1 . . . . . 2.75 1.8 3.7 1 1
552 1 . . . . . 3.15 1.8 4.5 1 1
553 1 . . . . . 2.65 1.8 3.5 1 1
554 1 . . . . . 3.0 1.8 4.2 1 1
555 1 . . . . . 3.9 1.8 6.0 1 1
556 1 . . . . . 3.9 1.8 6.0 1 1
557 1 . . . . . 4.35 1.8 6.9 1 1
558 1 . . . . . 3.5 1.8 5.2 1 1
559 1 . . . . . 4.6 1.8 7.4 1 1
560 1 . . . . . 2.75 1.8 3.7 1 1
561 1 . . . . . 2.75 1.8 3.7 1 1
562 1 . . . . . 3.9 1.8 6.0 1 1
563 1 . . . . . 4.35 1.8 6.9 1 1
564 1 . . . . . 2.9 1.8 4.0 1 1
565 1 . . . . . 2.9 1.8 4.0 1 1
566 1 . . . . . 2.7 1.8 3.6 1 1
567 1 . . . . . 3.0 1.8 4.2 1 1
568 1 . . . . . 2.65 1.8 3.5 1 1
569 1 . . . . . 3.9 1.8 6.0 1 1
570 1 . . . . . 2.75 1.8 3.7 1 1
571 1 . . . . . 3.4 1.8 5.0 1 1
572 1 . . . . . 4.35 1.8 6.9 1 1
573 1 . . . . . 2.9 1.8 4.0 1 1
574 1 . . . . . 4.35 1.8 6.9 1 1
575 1 . . . . . 2.9 1.8 4.0 1 1
576 1 . . . . . 2.75 1.8 3.7 1 1
577 1 . . . . . 3.4 1.8 5.0 1 1
578 1 . . . . . 4.85 1.8 7.9 1 1
579 1 . . . . . 3.4 1.8 5.0 1 1
580 1 . . . . . 4.35 1.8 6.9 1 1
581 1 . . . . . 4.15 1.8 6.5 1 1
582 1 . . . . . 3.4 1.8 5.0 1 1
583 1 . . . . . 3.4 1.8 5.0 1 1
584 1 . . . . . 3.4 1.8 5.0 1 1
585 1 . . . . . 4.85 1.8 7.9 1 1
586 1 . . . . . 3.9 1.8 6.0 1 1
587 1 . . . . . 4.35 1.8 6.9 1 1
588 1 . . . . . 4.15 1.8 6.5 1 1
589 1 . . . . . 2.4 1.8 3.0 1 1
590 1 . . . . . 2.9 1.8 4.0 1 1
591 1 . . . . . 3.5 1.8 5.2 1 1
592 1 . . . . . 3.0 1.8 4.2 1 1
593 1 . . . . . 3.4 1.8 5.0 1 1
594 1 . . . . . 3.4 1.8 5.0 1 1
595 1 . . . . . 2.9 1.8 4.0 1 1
596 1 . . . . . 4.4 1.8 7.0 1 1
597 1 . . . . . 4.15 1.8 6.5 1 1
598 1 . . . . . 3.9 1.8 6.0 1 1
599 1 . . . . . 4.65 1.8 7.5 1 1
600 1 . . . . . 3.15 1.8 4.5 1 1
601 1 . . . . . 2.75 1.8 3.7 1 1
602 1 . . . . . 3.4 1.8 5.0 1 1
603 1 . . . . . 3.9 1.8 6.0 1 1
604 1 . . . . . 3.15 1.8 4.5 1 1
605 1 . . . . . 3.5 1.8 5.2 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 3.65 1.8 5.5 1 1
608 1 . . . . . 3.65 1.8 5.5 1 1
609 1 . . . . . 4.15 1.8 6.5 1 1
610 1 . . . . . 4.15 1.8 6.5 1 1
611 1 . . . . . 4.15 1.8 6.5 1 1
612 1 . . . . . 2.75 1.8 3.7 1 1
613 1 . . . . . 3.4 1.8 5.0 1 1
614 1 . . . . . 3.4 1.8 5.0 1 1
615 1 . . . . . 2.75 1.8 3.7 1 1
616 1 . . . . . 3.9 1.8 6.0 1 1
617 1 . . . . . 2.9 1.8 4.0 1 1
618 1 . . . . . 2.9 1.8 4.0 1 1
619 1 . . . . . 2.9 1.8 4.0 1 1
620 1 . . . . . 3.4 1.8 5.0 1 1
621 1 . . . . . 3.4 1.8 5.0 1 1
622 1 . . . . . 4.35 1.8 6.9 1 1
623 1 . . . . . 3.9 1.8 6.0 1 1
624 1 . . . . . 2.9 1.8 4.0 1 1
625 1 . . . . . 3.4 1.8 5.0 1 1
626 1 . . . . . 3.4 1.8 5.0 1 1
627 1 . . . . . 4.35 1.8 6.9 1 1
628 1 . . . . . 4.85 1.8 7.9 1 1
629 1 . . . . . 2.9 1.8 4.0 1 1
630 1 . . . . . 3.4 1.8 5.0 1 1
631 1 . . . . . 3.4 1.8 5.0 1 1
632 1 . . . . . 4.35 1.8 6.9 1 1
633 1 . . . . . 5.35 1.8 8.9 1 1
634 1 . . . . . 2.75 1.8 3.7 1 1
635 1 . . . . . 3.25 1.8 4.7 1 1
636 1 . . . . . 3.9 1.8 6.0 1 1
637 1 . . . . . 3.15 1.8 4.5 1 1
638 1 . . . . . 2.75 1.8 3.7 1 1
639 1 . . . . . 2.9 1.8 4.0 1 1
640 1 . . . . . 4.0 1.8 6.2 1 1
641 1 . . . . . 3.5 1.8 5.2 1 1
642 1 . . . . . 2.9 1.8 4.0 1 1
643 1 . . . . . 2.4 1.8 3.0 1 1
644 1 . . . . . 4.15 1.8 6.5 1 1
645 1 . . . . . 3.25 1.8 4.7 1 1
646 1 . . . . . 3.9 1.8 6.0 1 1
647 1 . . . . . 5.35 1.8 8.9 1 1
648 1 . . . . . 4.35 1.8 6.9 1 1
649 1 . . . . . 5.35 1.8 8.9 1 1
650 1 . . . . . 4.85 1.8 7.9 1 1
651 1 . . . . . 5.1 1.8 8.4 1 1
652 1 . . . . . 4.35 1.8 6.9 1 1
653 1 . . . . . 4.35 1.8 6.9 1 1
654 1 . . . . . 5.8 1.8 9.8 1 1
655 1 . . . . . 5.35 1.8 8.9 1 1
656 1 . . . . . 4.85 1.8 7.9 1 1
657 1 . . . . . 4.85 1.8 7.9 1 1
658 1 . . . . . 4.35 1.8 6.9 1 1
659 1 . . . . . 4.35 1.8 6.9 1 1
660 1 . . . . . 4.35 1.8 6.9 1 1
661 1 . . . . . 2.4 1.8 3.0 1 1
662 1 . . . . . 2.9 1.8 4.0 1 1
663 1 . . . . . 2.75 1.8 3.7 1 1
664 1 . . . . . 3.4 1.8 5.0 1 1
665 1 . . . . . 2.9 1.8 4.0 1 1
666 1 . . . . . 2.65 1.8 3.5 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . 3.9 1.8 6.0 1 1
669 1 . . . . . 3.25 1.8 4.7 1 1
670 1 . . . . . 3.9 1.8 6.0 1 1
671 1 . . . . . 4.4 1.8 7.0 1 1
672 1 . . . . . 4.85 1.8 7.9 1 1
673 1 . . . . . 2.75 1.8 3.7 1 1
674 1 . . . . . 3.25 1.8 4.7 1 1
675 1 . . . . . 4.85 1.8 7.9 1 1
676 1 . . . . . 2.4 1.8 3.0 1 1
677 1 . . . . . 3.4 1.8 5.0 1 1
678 1 . . . . . 4.35 1.8 6.9 1 1
679 1 . . . . . 4.15 1.8 6.5 1 1
680 1 . . . . . 3.25 1.8 4.7 1 1
681 1 . . . . . 3.4 1.8 5.0 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 4.35 1.8 6.9 1 1
684 1 . . . . . 4.15 1.8 6.5 1 1
685 1 . . . . . 4.85 1.8 7.9 1 1
686 1 . . . . . 4.85 1.8 7.9 1 1
687 1 . . . . . 3.4 1.8 5.0 1 1
688 1 . . . . . 3.4 1.8 5.0 1 1
689 1 . . . . . 3.25 1.8 4.7 1 1
690 1 . . . . . 4.85 1.8 7.9 1 1
691 1 . . . . . 3.4 1.8 5.0 1 1
692 1 . . . . . 4.4 1.8 7.0 1 1
693 1 . . . . . 3.9 1.8 6.0 1 1
694 1 . . . . . 2.75 1.8 3.7 1 1
695 1 . . . . . 2.9 1.8 4.0 1 1
696 1 . . . . . 4.0 1.8 6.2 1 1
697 1 . . . . . 2.75 1.8 3.7 1 1
698 1 . . . . . 3.5 1.8 5.2 1 1
699 1 . . . . . 2.65 1.8 3.5 1 1
700 1 . . . . . 4.35 1.8 6.9 1 1
701 1 . . . . . 2.4 1.8 3.0 1 1
702 1 . . . . . 2.4 1.8 3.0 1 1
703 1 . . . . . 2.75 1.8 3.7 1 1
704 1 . . . . . 3.4 1.8 5.0 1 1
705 1 . . . . . 2.9 1.8 4.0 1 1
706 1 . . . . . 2.9 1.8 4.0 1 1
707 1 . . . . . 2.75 1.8 3.7 1 1
708 1 . . . . . 4.35 1.8 6.9 1 1
709 1 . . . . . 3.4 1.8 5.0 1 1
710 1 . . . . . 2.75 1.8 3.7 1 1
711 1 . . . . . 3.9 1.8 6.0 1 1
712 1 . . . . . 3.4 1.8 5.0 1 1
713 1 . . . . . 2.75 1.8 3.7 1 1
714 1 . . . . . 4.85 1.8 7.9 1 1
715 1 . . . . . 3.15 1.8 4.5 1 1
716 1 . . . . . 3.9 1.8 6.0 1 1
717 1 . . . . . 2.9 1.8 4.0 1 1
718 1 . . . . . 3.4 1.8 5.0 1 1
719 1 . . . . . 3.4 1.8 5.0 1 1
720 1 . . . . . 3.85 1.8 5.9 1 1
721 1 . . . . . 4.35 1.8 6.9 1 1
722 1 . . . . . 4.85 1.8 7.9 1 1
723 1 . . . . . 3.9 1.8 6.0 1 1
724 1 . . . . . 2.75 1.8 3.7 1 1
725 1 . . . . . 2.4 1.8 3.0 1 1
726 1 . . . . . 2.75 1.8 3.7 1 1
727 1 . . . . . 3.9 1.8 6.0 1 1
728 1 . . . . . 3.4 1.8 5.0 1 1
729 1 . . . . . 4.85 1.8 7.9 1 1
730 1 . . . . . 2.4 1.8 3.0 1 1
731 1 . . . . . 2.4 1.8 3.0 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 2.65 1.8 3.5 1 1
734 1 . . . . . 3.4 1.8 5.0 1 1
735 1 . . . . . 4.35 1.8 6.9 1 1
736 1 . . . . . 3.9 1.8 6.0 1 1
737 1 . . . . . 3.4 1.8 5.0 1 1
738 1 . . . . . 2.75 1.8 3.7 1 1
739 1 . . . . . 3.9 1.8 6.0 1 1
740 1 . . . . . 3.4 1.8 5.0 1 1
741 1 . . . . . 4.4 1.8 7.0 1 1
742 1 . . . . . 5.35 1.8 8.9 1 1
743 1 . . . . . 3.4 1.8 5.0 1 1
744 1 . . . . . 2.75 1.8 3.7 1 1
745 1 . . . . . 2.72 1.8 3.64 1 1
746 1 . . . . . 3.4 1.8 5.0 1 1
747 1 . . . . . 2.65 1.8 3.5 1 1
748 1 . . . . . 2.9 1.8 4.0 1 1
749 1 . . . . . 4.85 1.8 7.9 1 1
750 1 . . . . . 3.9 1.8 6.0 1 1
751 1 . . . . . 3.4 1.8 5.0 1 1
752 1 . . . . . 2.75 1.8 3.7 1 1
753 1 . . . . . 2.75 1.8 3.7 1 1
754 1 . . . . . 2.75 1.8 3.7 1 1
755 1 . . . . . 4.0 1.8 6.2 1 1
756 1 . . . . . 2.9 1.8 4.0 1 1
757 1 . . . . . 2.75 1.8 3.7 1 1
758 1 . . . . . 2.9 1.8 4.0 1 1
759 1 . . . . . 2.9 1.8 4.0 1 1
760 1 . . . . . 3.5 1.8 5.2 1 1
761 1 . . . . . 2.4 1.8 3.0 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 3.15 1.8 4.5 1 1
764 1 . . . . . 3.0 1.8 4.2 1 1
765 1 . . . . . 2.9 1.8 4.0 1 1
766 1 . . . . . 2.4 1.8 3.0 1 1
767 1 . . . . . 4.35 1.8 6.9 1 1
768 1 . . . . . 3.9 1.8 6.0 1 1
769 1 . . . . . 2.75 1.8 3.7 1 1
770 1 . . . . . 2.75 1.8 3.7 1 1
771 1 . . . . . 2.9 1.8 4.0 1 1
772 1 . . . . . 4.0 1.8 6.2 1 1
773 1 . . . . . 2.4 1.8 3.0 1 1
774 1 . . . . . 3.15 1.8 4.5 1 1
775 1 . . . . . 3.5 1.8 5.2 1 1
776 1 . . . . . 2.9 1.8 4.0 1 1
777 1 . . . . . 3.4 1.8 5.0 1 1
778 1 . . . . . 2.65 1.8 3.5 1 1
779 1 . . . . . 3.0 1.8 4.2 1 1
780 1 . . . . . 2.9 1.8 4.0 1 1
781 1 . . . . . 4.65 1.8 7.5 1 1
782 1 . . . . . 4.35 1.8 6.9 1 1
783 1 . . . . . 4.35 1.8 6.9 1 1
784 1 . . . . . 4.35 1.8 6.9 1 1
785 1 . . . . . 2.4 1.8 3.0 1 1
786 1 . . . . . 2.9 1.8 4.0 1 1
787 1 . . . . . 3.4 1.8 5.0 1 1
788 1 . . . . . 2.9 1.8 4.0 1 1
789 1 . . . . . 2.65 1.8 3.5 1 1
790 1 . . . . . 3.65 1.8 5.5 1 1
791 1 . . . . . 2.9 1.8 4.0 1 1
792 1 . . . . . 4.15 1.8 6.5 1 1
793 1 . . . . . 4.4 1.8 7.0 1 1
794 1 . . . . . 4.65 1.8 7.5 1 1
795 1 . . . . . 2.4 1.8 3.0 1 1
796 1 . . . . . 3.15 1.8 4.5 1 1
797 1 . . . . . 4.35 1.8 6.9 1 1
798 1 . . . . . 2.75 1.8 3.7 1 1
799 1 . . . . . 2.9 1.8 4.0 1 1
800 1 . . . . . 3.4 1.8 5.0 1 1
801 1 . . . . . 3.9 1.8 6.0 1 1
802 1 . . . . . 3.5 1.8 5.2 1 1
803 1 . . . . . 3.65 1.8 5.5 1 1
804 1 . . . . . 4.6 1.8 7.4 1 1
805 1 . . . . . 4.15 1.8 6.5 1 1
806 1 . . . . . 2.4 1.8 3.0 1 1
807 1 . . . . . 2.75 1.8 3.7 1 1
808 1 . . . . . 4.0 1.8 6.2 1 1
809 1 . . . . . 2.75 1.8 3.7 1 1
810 1 . . . . . 2.4 1.8 3.0 1 1
811 1 . . . . . 2.4 1.8 3.0 1 1
812 1 . . . . . 3.5 1.8 5.2 1 1
813 1 . . . . . 2.65 1.8 3.5 1 1
814 1 . . . . . 2.9 1.8 4.0 1 1
815 1 . . . . . 2.9 1.8 4.0 1 1
816 1 . . . . . 2.75 1.8 3.7 1 1
817 1 . . . . . 3.4 1.8 5.0 1 1
818 1 . . . . . 3.65 1.8 5.5 1 1
819 1 . . . . . 3.4 1.8 5.0 1 1
820 1 . . . . . 3.4 1.8 5.0 1 1
821 1 . . . . . 3.4 1.8 5.0 1 1
822 1 . . . . . 4.35 1.8 6.9 1 1
823 1 . . . . . 4.35 1.8 6.9 1 1
824 1 . . . . . 4.35 1.8 6.9 1 1
825 1 . . . . . 2.75 1.8 3.7 1 1
826 1 . . . . . 2.75 1.8 3.7 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 2.75 1.8 3.7 1 1
829 1 . . . . . 2.4 1.8 3.0 1 1
830 1 . . . . . 3.15 1.8 4.5 1 1
831 1 . . . . . 3.9 1.8 6.0 1 1
832 1 . . . . . 3.4 1.8 5.0 1 1
833 1 . . . . . 2.65 1.8 3.5 1 1
834 1 . . . . . 3.4 1.8 5.0 1 1
835 1 . . . . . 3.4 1.8 5.0 1 1
836 1 . . . . . 3.9 1.8 6.0 1 1
837 1 . . . . . 3.9 1.8 6.0 1 1
838 1 . . . . . 2.4 1.8 3.0 1 1
839 1 . . . . . 3.9 1.8 6.0 1 1
840 1 . . . . . 3.4 1.8 5.0 1 1
841 1 . . . . . 3.9 1.8 6.0 1 1
842 1 . . . . . 3.9 1.8 6.0 1 1
843 1 . . . . . 3.65 1.8 5.5 1 1
844 1 . . . . . 3.65 1.8 5.5 1 1
845 1 . . . . . 4.15 1.8 6.5 1 1
846 1 . . . . . 4.15 1.8 6.5 1 1
847 1 . . . . . 2.9 1.8 4.0 1 1
848 1 . . . . . 3.4 1.8 5.0 1 1
849 1 . . . . . 2.75 1.8 3.7 1 1
850 1 . . . . . 3.4 1.8 5.0 1 1
851 1 . . . . . 3.4 1.8 5.0 1 1
852 1 . . . . . 2.65 1.8 3.5 1 1
853 1 . . . . . 3.4 1.8 5.0 1 1
854 1 . . . . . 3.25 1.8 4.7 1 1
855 1 . . . . . 2.75 1.8 3.7 1 1
856 1 . . . . . 2.75 1.8 3.7 1 1
857 1 . . . . . 2.75 1.8 3.7 1 1
858 1 . . . . . 2.4 1.8 3.0 1 1
859 1 . . . . . 2.4 1.8 3.0 1 1
860 1 . . . . . 3.4 1.8 5.0 1 1
861 1 . . . . . 3.4 1.8 5.0 1 1
862 1 . . . . . 3.4 1.8 5.0 1 1
863 1 . . . . . 2.75 1.8 3.7 1 1
864 1 . . . . . 2.4 1.8 3.0 1 1
865 1 . . . . . 2.9 1.8 4.0 1 1
866 1 . . . . . 3.4 1.8 5.0 1 1
867 1 . . . . . 2.9 1.8 4.0 1 1
868 1 . . . . . 3.4 1.8 5.0 1 1
869 1 . . . . . 3.4 1.8 5.0 1 1
870 1 . . . . . 2.9 1.8 4.0 1 1
871 1 . . . . . 3.4 1.8 5.0 1 1
872 1 . . . . . 3.4 1.8 5.0 1 1
873 1 . . . . . 2.75 1.8 3.7 1 1
874 1 . . . . . 2.9 1.8 4.0 1 1
875 1 . . . . . 3.4 1.8 5.0 1 1
876 1 . . . . . 3.4 1.8 5.0 1 1
877 1 . . . . . 3.4 1.8 5.0 1 1
878 1 . . . . . 2.4 1.8 3.0 1 1
879 1 . . . . . 3.25 1.8 4.7 1 1
880 1 . . . . . 3.25 1.8 4.7 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 98 LYS C C -8.844 8.127 6.889 1.00 . A A . 44 LYS C 1 1
1 2 1 1 98 LYS CA C -9.817 8.498 8.003 1.00 . A A . 44 LYS CA 1 1
1 3 1 1 98 LYS CB C -9.362 7.885 9.328 1.00 . A A . 44 LYS CB 1 1
1 4 1 1 98 LYS CD C -10.048 7.557 11.724 1.00 . A A . 44 LYS CD 1 1
1 5 1 1 98 LYS CE C -11.411 6.901 11.867 1.00 . A A . 44 LYS CE 1 1
1 6 1 1 98 LYS CG C -10.014 8.519 10.547 1.00 . A A . 44 LYS CG 1 1
1 7 1 1 98 LYS H H -11.378 8.192 6.697 1.00 . A A . 44 LYS H 1 1
1 8 1 1 98 LYS HA H -9.849 9.573 8.100 1.00 . A A . 44 LYS HA 1 1
1 9 1 1 98 LYS HB2 H -9.600 6.832 9.326 1.00 . A A . 44 LYS HB2 1 1
1 10 1 1 98 LYS HB3 H -8.292 8.003 9.417 1.00 . A A . 44 LYS HB3 1 1
1 11 1 1 98 LYS HD2 H -9.304 6.789 11.571 1.00 . A A . 44 LYS HD2 1 1
1 12 1 1 98 LYS HD3 H -9.824 8.103 12.628 1.00 . A A . 44 LYS HD3 1 1
1 13 1 1 98 LYS HE2 H -12.088 7.603 12.329 1.00 . A A . 44 LYS HE2 1 1
1 14 1 1 98 LYS HE3 H -11.777 6.642 10.884 1.00 . A A . 44 LYS HE3 1 1
1 15 1 1 98 LYS HG2 H -9.452 9.396 10.828 1.00 . A A . 44 LYS HG2 1 1
1 16 1 1 98 LYS HG3 H -11.025 8.802 10.295 1.00 . A A . 44 LYS HG3 1 1
1 17 1 1 98 LYS HZ1 H -12.288 5.222 12.748 1.00 . A A . 44 LYS HZ1 1 1
1 18 1 1 98 LYS HZ2 H -11.043 5.905 13.666 1.00 . A A . 44 LYS HZ2 1 1
1 19 1 1 98 LYS HZ3 H -10.675 4.992 12.290 1.00 . A A . 44 LYS HZ3 1 1
1 20 1 1 98 LYS N N -11.189 8.010 7.703 1.00 . A A . 44 LYS N 1 1
1 21 1 1 98 LYS NZ N -11.350 5.669 12.701 1.00 . A A . 44 LYS NZ 1 1
1 22 1 1 98 LYS O O -7.878 8.846 6.633 1.00 . A A . 44 LYS O 1 1
1 23 1 1 99 VAL C C -6.775 6.699 5.454 1.00 . A A . 45 VAL C 1 1
1 24 1 1 99 VAL CA C -8.261 6.521 5.137 1.00 . A A . 45 VAL CA 1 1
1 25 1 1 99 VAL CB C -8.591 7.247 3.817 1.00 . A A . 45 VAL CB 1 1
1 26 1 1 99 VAL CG1 C -8.269 8.730 3.921 1.00 . A A . 45 VAL CG1 1 1
1 27 1 1 99 VAL CG2 C -7.845 6.610 2.654 1.00 . A A . 45 VAL CG2 1 1
1 28 1 1 99 VAL H H -9.895 6.475 6.484 1.00 . A A . 45 VAL H 1 1
1 29 1 1 99 VAL HA H -8.463 5.468 5.001 1.00 . A A . 45 VAL HA 1 1
1 30 1 1 99 VAL HB H -9.651 7.146 3.632 1.00 . A A . 45 VAL HB 1 1
1 31 1 1 99 VAL HG11 H -7.260 8.855 4.284 1.00 . A A . 45 VAL HG11 1 1
1 32 1 1 99 VAL HG12 H -8.959 9.201 4.607 1.00 . A A . 45 VAL HG12 1 1
1 33 1 1 99 VAL HG13 H -8.362 9.188 2.947 1.00 . A A . 45 VAL HG13 1 1
1 34 1 1 99 VAL HG21 H -6.973 7.202 2.418 1.00 . A A . 45 VAL HG21 1 1
1 35 1 1 99 VAL HG22 H -8.493 6.565 1.792 1.00 . A A . 45 VAL HG22 1 1
1 36 1 1 99 VAL HG23 H -7.539 5.611 2.927 1.00 . A A . 45 VAL HG23 1 1
1 37 1 1 99 VAL N N -9.108 7.000 6.229 1.00 . A A . 45 VAL N 1 1
1 38 1 1 99 VAL O O -5.977 7.037 4.580 1.00 . A A . 45 VAL O 1 1
1 39 1 1 100 GLU C C -4.183 5.394 6.735 1.00 . A A . 46 GLU C 1 1
1 40 1 1 100 GLU CA C -5.029 6.599 7.152 1.00 . A A . 46 GLU CA 1 1
1 41 1 1 100 GLU CB C -4.971 6.773 8.671 1.00 . A A . 46 GLU CB 1 1
1 42 1 1 100 GLU CD C -3.141 7.361 10.311 1.00 . A A . 46 GLU CD 1 1
1 43 1 1 100 GLU CG C -3.968 7.821 9.126 1.00 . A A . 46 GLU CG 1 1
1 44 1 1 100 GLU H H -7.097 6.201 7.363 1.00 . A A . 46 GLU H 1 1
1 45 1 1 100 GLU HA H -4.620 7.484 6.687 1.00 . A A . 46 GLU HA 1 1
1 46 1 1 100 GLU HB2 H -5.949 7.065 9.025 1.00 . A A . 46 GLU HB2 1 1
1 47 1 1 100 GLU HB3 H -4.703 5.829 9.121 1.00 . A A . 46 GLU HB3 1 1
1 48 1 1 100 GLU HG2 H -3.301 8.041 8.306 1.00 . A A . 46 GLU HG2 1 1
1 49 1 1 100 GLU HG3 H -4.503 8.717 9.405 1.00 . A A . 46 GLU HG3 1 1
1 50 1 1 100 GLU N N -6.415 6.467 6.713 1.00 . A A . 46 GLU N 1 1
1 51 1 1 100 GLU O O -3.005 5.308 7.082 1.00 . A A . 46 GLU O 1 1
1 52 1 1 100 GLU OE1 O -3.672 7.361 11.441 1.00 . A A . 46 GLU OE1 1 1
1 53 1 1 100 GLU OE2 O -1.963 7.000 10.108 1.00 . A A . 46 GLU OE2 1 1
1 54 1 1 101 TYR C C -3.803 2.325 6.705 1.00 . A A . 47 TYR C 1 1
1 55 1 1 101 TYR CA C -4.077 3.267 5.540 1.00 . A A . 47 TYR CA 1 1
1 56 1 1 101 TYR CB C -2.763 3.646 4.854 1.00 . A A . 47 TYR CB 1 1
1 57 1 1 101 TYR CD1 C -3.443 4.541 2.594 1.00 . A A . 47 TYR CD1 1 1
1 58 1 1 101 TYR CD2 C -2.490 6.059 4.166 1.00 . A A . 47 TYR CD2 1 1
1 59 1 1 101 TYR CE1 C -3.570 5.566 1.675 1.00 . A A . 47 TYR CE1 1 1
1 60 1 1 101 TYR CE2 C -2.615 7.089 3.253 1.00 . A A . 47 TYR CE2 1 1
1 61 1 1 101 TYR CG C -2.902 4.770 3.852 1.00 . A A . 47 TYR CG 1 1
1 62 1 1 101 TYR CZ C -3.155 6.837 2.010 1.00 . A A . 47 TYR CZ 1 1
1 63 1 1 101 TYR H H -5.721 4.576 5.748 1.00 . A A . 47 TYR H 1 1
1 64 1 1 101 TYR HA H -4.711 2.759 4.829 1.00 . A A . 47 TYR HA 1 1
1 65 1 1 101 TYR HB2 H -2.052 3.961 5.605 1.00 . A A . 47 TYR HB2 1 1
1 66 1 1 101 TYR HB3 H -2.374 2.781 4.333 1.00 . A A . 47 TYR HB3 1 1
1 67 1 1 101 TYR HD1 H -3.767 3.545 2.335 1.00 . A A . 47 TYR HD1 1 1
1 68 1 1 101 TYR HD2 H -2.067 6.253 5.140 1.00 . A A . 47 TYR HD2 1 1
1 69 1 1 101 TYR HE1 H -3.994 5.368 0.702 1.00 . A A . 47 TYR HE1 1 1
1 70 1 1 101 TYR HE2 H -2.289 8.085 3.516 1.00 . A A . 47 TYR HE2 1 1
1 71 1 1 101 TYR HH H -4.108 7.765 0.621 1.00 . A A . 47 TYR HH 1 1
1 72 1 1 101 TYR N N -4.783 4.462 5.994 1.00 . A A . 47 TYR N 1 1
1 73 1 1 101 TYR O O -2.706 1.781 6.836 1.00 . A A . 47 TYR O 1 1
1 74 1 1 101 TYR OH O -3.281 7.861 1.099 1.00 . A A . 47 TYR OH 1 1
1 75 1 1 102 SER C C -4.650 -0.206 8.242 1.00 . A A . 48 SER C 1 1
1 76 1 1 102 SER CA C -4.688 1.246 8.694 1.00 . A A . 48 SER CA 1 1
1 77 1 1 102 SER CB C -5.851 1.463 9.663 1.00 . A A . 48 SER CB 1 1
1 78 1 1 102 SER H H -5.663 2.586 7.380 1.00 . A A . 48 SER H 1 1
1 79 1 1 102 SER HA H -3.762 1.480 9.195 1.00 . A A . 48 SER HA 1 1
1 80 1 1 102 SER HB2 H -6.062 0.539 10.182 1.00 . A A . 48 SER HB2 1 1
1 81 1 1 102 SER HB3 H -5.582 2.225 10.381 1.00 . A A . 48 SER HB3 1 1
1 82 1 1 102 SER HG H -7.174 1.293 8.228 1.00 . A A . 48 SER HG 1 1
1 83 1 1 102 SER N N -4.812 2.131 7.544 1.00 . A A . 48 SER N 1 1
1 84 1 1 102 SER O O -3.863 -1.006 8.746 1.00 . A A . 48 SER O 1 1
1 85 1 1 102 SER OG O -7.019 1.876 8.975 1.00 . A A . 48 SER OG 1 1
1 86 1 1 103 GLU C C -6.910 -2.063 5.975 1.00 . A A . 49 GLU C 1 1
1 87 1 1 103 GLU CA C -5.600 -1.883 6.731 1.00 . A A . 49 GLU CA 1 1
1 88 1 1 103 GLU CB C -5.496 -2.935 7.844 1.00 . A A . 49 GLU CB 1 1
1 89 1 1 103 GLU CD C -3.468 -3.670 9.164 1.00 . A A . 49 GLU CD 1 1
1 90 1 1 103 GLU CG C -4.189 -3.713 7.830 1.00 . A A . 49 GLU CG 1 1
1 91 1 1 103 GLU H H -6.104 0.163 6.925 1.00 . A A . 49 GLU H 1 1
1 92 1 1 103 GLU HA H -4.780 -2.012 6.040 1.00 . A A . 49 GLU HA 1 1
1 93 1 1 103 GLU HB2 H -5.585 -2.441 8.800 1.00 . A A . 49 GLU HB2 1 1
1 94 1 1 103 GLU HB3 H -6.308 -3.639 7.737 1.00 . A A . 49 GLU HB3 1 1
1 95 1 1 103 GLU HG2 H -4.401 -4.743 7.589 1.00 . A A . 49 GLU HG2 1 1
1 96 1 1 103 GLU HG3 H -3.543 -3.292 7.074 1.00 . A A . 49 GLU HG3 1 1
1 97 1 1 103 GLU N N -5.511 -0.531 7.280 1.00 . A A . 49 GLU N 1 1
1 98 1 1 103 GLU O O -6.938 -2.645 4.892 1.00 . A A . 49 GLU O 1 1
1 99 1 1 103 GLU OE1 O -4.146 -3.510 10.201 1.00 . A A . 49 GLU OE1 1 1
1 100 1 1 103 GLU OE2 O -2.225 -3.795 9.171 1.00 . A A . 49 GLU OE2 1 1
1 101 1 1 104 GLU C C -9.315 -1.088 4.534 1.00 . A A . 50 GLU C 1 1
1 102 1 1 104 GLU CA C -9.313 -1.665 5.942 1.00 . A A . 50 GLU CA 1 1
1 103 1 1 104 GLU CB C -10.359 -0.954 6.804 1.00 . A A . 50 GLU CB 1 1
1 104 1 1 104 GLU CD C -10.729 1.548 6.877 1.00 . A A . 50 GLU CD 1 1
1 105 1 1 104 GLU CG C -9.887 0.383 7.362 1.00 . A A . 50 GLU CG 1 1
1 106 1 1 104 GLU H H -7.904 -1.112 7.422 1.00 . A A . 50 GLU H 1 1
1 107 1 1 104 GLU HA H -9.562 -2.713 5.875 1.00 . A A . 50 GLU HA 1 1
1 108 1 1 104 GLU HB2 H -11.241 -0.779 6.206 1.00 . A A . 50 GLU HB2 1 1
1 109 1 1 104 GLU HB3 H -10.619 -1.594 7.634 1.00 . A A . 50 GLU HB3 1 1
1 110 1 1 104 GLU HG2 H -9.940 0.347 8.439 1.00 . A A . 50 GLU HG2 1 1
1 111 1 1 104 GLU HG3 H -8.862 0.548 7.059 1.00 . A A . 50 GLU HG3 1 1
1 112 1 1 104 GLU N N -7.993 -1.561 6.556 1.00 . A A . 50 GLU N 1 1
1 113 1 1 104 GLU O O -9.622 -1.790 3.570 1.00 . A A . 50 GLU O 1 1
1 114 1 1 104 GLU OE1 O -11.055 1.584 5.672 1.00 . A A . 50 GLU OE1 1 1
1 115 1 1 104 GLU OE2 O -11.061 2.425 7.702 1.00 . A A . 50 GLU OE2 1 1
1 116 1 1 105 GLU C C -7.953 0.079 2.207 1.00 . A A . 51 GLU C 1 1
1 117 1 1 105 GLU CA C -8.923 0.827 3.105 1.00 . A A . 51 GLU CA 1 1
1 118 1 1 105 GLU CB C -8.506 2.294 3.237 1.00 . A A . 51 GLU CB 1 1
1 119 1 1 105 GLU CD C -10.843 3.234 3.057 1.00 . A A . 51 GLU CD 1 1
1 120 1 1 105 GLU CG C -9.430 3.257 2.510 1.00 . A A . 51 GLU CG 1 1
1 121 1 1 105 GLU H H -8.720 0.701 5.205 1.00 . A A . 51 GLU H 1 1
1 122 1 1 105 GLU HA H -9.912 0.772 2.675 1.00 . A A . 51 GLU HA 1 1
1 123 1 1 105 GLU HB2 H -8.496 2.560 4.283 1.00 . A A . 51 GLU HB2 1 1
1 124 1 1 105 GLU HB3 H -7.510 2.412 2.835 1.00 . A A . 51 GLU HB3 1 1
1 125 1 1 105 GLU HG2 H -9.037 4.258 2.612 1.00 . A A . 51 GLU HG2 1 1
1 126 1 1 105 GLU HG3 H -9.459 2.988 1.464 1.00 . A A . 51 GLU HG3 1 1
1 127 1 1 105 GLU N N -8.963 0.187 4.410 1.00 . A A . 51 GLU N 1 1
1 128 1 1 105 GLU O O -8.213 -0.124 1.022 1.00 . A A . 51 GLU O 1 1
1 129 1 1 105 GLU OE1 O -11.033 3.622 4.230 1.00 . A A . 51 GLU OE1 1 1
1 130 1 1 105 GLU OE2 O -11.761 2.829 2.314 1.00 . A A . 51 GLU OE2 1 1
1 131 1 1 106 LEU C C -6.442 -2.387 1.507 1.00 . A A . 52 LEU C 1 1
1 132 1 1 106 LEU CA C -5.839 -1.104 2.058 1.00 . A A . 52 LEU CA 1 1
1 133 1 1 106 LEU CB C -4.645 -1.423 2.953 1.00 . A A . 52 LEU CB 1 1
1 134 1 1 106 LEU CD1 C -3.104 -0.660 4.779 1.00 . A A . 52 LEU CD1 1 1
1 135 1 1 106 LEU CD2 C -3.337 0.693 2.685 1.00 . A A . 52 LEU CD2 1 1
1 136 1 1 106 LEU CG C -4.051 -0.216 3.674 1.00 . A A . 52 LEU CG 1 1
1 137 1 1 106 LEU H H -6.703 -0.175 3.747 1.00 . A A . 52 LEU H 1 1
1 138 1 1 106 LEU HA H -5.508 -0.491 1.236 1.00 . A A . 52 LEU HA 1 1
1 139 1 1 106 LEU HB2 H -4.962 -2.143 3.695 1.00 . A A . 52 LEU HB2 1 1
1 140 1 1 106 LEU HB3 H -3.870 -1.869 2.343 1.00 . A A . 52 LEU HB3 1 1
1 141 1 1 106 LEU HD11 H -3.356 -0.148 5.696 1.00 . A A . 52 LEU HD11 1 1
1 142 1 1 106 LEU HD12 H -2.088 -0.421 4.501 1.00 . A A . 52 LEU HD12 1 1
1 143 1 1 106 LEU HD13 H -3.196 -1.725 4.924 1.00 . A A . 52 LEU HD13 1 1
1 144 1 1 106 LEU HD21 H -2.296 0.413 2.626 1.00 . A A . 52 LEU HD21 1 1
1 145 1 1 106 LEU HD22 H -3.416 1.718 3.017 1.00 . A A . 52 LEU HD22 1 1
1 146 1 1 106 LEU HD23 H -3.792 0.594 1.711 1.00 . A A . 52 LEU HD23 1 1
1 147 1 1 106 LEU HG H -4.853 0.347 4.127 1.00 . A A . 52 LEU HG 1 1
1 148 1 1 106 LEU N N -6.842 -0.353 2.793 1.00 . A A . 52 LEU N 1 1
1 149 1 1 106 LEU O O -6.360 -2.659 0.309 1.00 . A A . 52 LEU O 1 1
1 150 1 1 107 LYS C C -8.668 -4.154 0.830 1.00 . A A . 53 LYS C 1 1
1 151 1 1 107 LYS CA C -7.701 -4.416 1.976 1.00 . A A . 53 LYS CA 1 1
1 152 1 1 107 LYS CB C -8.437 -5.060 3.153 1.00 . A A . 53 LYS CB 1 1
1 153 1 1 107 LYS CD C -7.986 -7.374 2.276 1.00 . A A . 53 LYS CD 1 1
1 154 1 1 107 LYS CE C -7.913 -8.839 2.679 1.00 . A A . 53 LYS CE 1 1
1 155 1 1 107 LYS CG C -7.940 -6.457 3.488 1.00 . A A . 53 LYS CG 1 1
1 156 1 1 107 LYS H H -7.118 -2.895 3.329 1.00 . A A . 53 LYS H 1 1
1 157 1 1 107 LYS HA H -6.926 -5.085 1.632 1.00 . A A . 53 LYS HA 1 1
1 158 1 1 107 LYS HB2 H -8.308 -4.438 4.027 1.00 . A A . 53 LYS HB2 1 1
1 159 1 1 107 LYS HB3 H -9.489 -5.123 2.918 1.00 . A A . 53 LYS HB3 1 1
1 160 1 1 107 LYS HD2 H -8.909 -7.203 1.743 1.00 . A A . 53 LYS HD2 1 1
1 161 1 1 107 LYS HD3 H -7.149 -7.144 1.633 1.00 . A A . 53 LYS HD3 1 1
1 162 1 1 107 LYS HE2 H -7.003 -9.263 2.280 1.00 . A A . 53 LYS HE2 1 1
1 163 1 1 107 LYS HE3 H -7.896 -8.904 3.757 1.00 . A A . 53 LYS HE3 1 1
1 164 1 1 107 LYS HG2 H -6.921 -6.391 3.833 1.00 . A A . 53 LYS HG2 1 1
1 165 1 1 107 LYS HG3 H -8.560 -6.873 4.267 1.00 . A A . 53 LYS HG3 1 1
1 166 1 1 107 LYS HZ1 H -9.902 -9.469 2.777 1.00 . A A . 53 LYS HZ1 1 1
1 167 1 1 107 LYS HZ2 H -8.846 -10.630 2.145 1.00 . A A . 53 LYS HZ2 1 1
1 168 1 1 107 LYS HZ3 H -9.311 -9.307 1.199 1.00 . A A . 53 LYS HZ3 1 1
1 169 1 1 107 LYS N N -7.068 -3.170 2.387 1.00 . A A . 53 LYS N 1 1
1 170 1 1 107 LYS NZ N -9.074 -9.616 2.164 1.00 . A A . 53 LYS NZ 1 1
1 171 1 1 107 LYS O O -8.643 -4.841 -0.191 1.00 . A A . 53 LYS O 1 1
1 172 1 1 108 THR C C -9.746 -2.402 -1.307 1.00 . A A . 54 THR C 1 1
1 173 1 1 108 THR CA C -10.471 -2.764 -0.020 1.00 . A A . 54 THR CA 1 1
1 174 1 1 108 THR CB C -11.328 -1.588 0.451 1.00 . A A . 54 THR CB 1 1
1 175 1 1 108 THR CG2 C -12.657 -1.491 -0.267 1.00 . A A . 54 THR CG2 1 1
1 176 1 1 108 THR H H -9.462 -2.617 1.837 1.00 . A A . 54 THR H 1 1
1 177 1 1 108 THR HA H -11.107 -3.616 -0.207 1.00 . A A . 54 THR HA 1 1
1 178 1 1 108 THR HB H -10.788 -0.669 0.274 1.00 . A A . 54 THR HB 1 1
1 179 1 1 108 THR HG1 H -12.002 -0.872 2.145 1.00 . A A . 54 THR HG1 1 1
1 180 1 1 108 THR HG21 H -12.807 -0.478 -0.612 1.00 . A A . 54 THR HG21 1 1
1 181 1 1 108 THR HG22 H -13.453 -1.762 0.410 1.00 . A A . 54 THR HG22 1 1
1 182 1 1 108 THR HG23 H -12.659 -2.163 -1.113 1.00 . A A . 54 THR HG23 1 1
1 183 1 1 108 THR N N -9.507 -3.138 1.005 1.00 . A A . 54 THR N 1 1
1 184 1 1 108 THR O O -10.122 -2.840 -2.394 1.00 . A A . 54 THR O 1 1
1 185 1 1 108 THR OG1 O -11.596 -1.686 1.838 1.00 . A A . 54 THR OG1 1 1
1 186 1 1 109 HIS C C -7.307 -2.407 -3.017 1.00 . A A . 55 HIS C 1 1
1 187 1 1 109 HIS CA C -7.892 -1.190 -2.311 1.00 . A A . 55 HIS CA 1 1
1 188 1 1 109 HIS CB C -6.770 -0.252 -1.862 1.00 . A A . 55 HIS CB 1 1
1 189 1 1 109 HIS CD2 C -6.719 1.787 -0.260 1.00 . A A . 55 HIS CD2 1 1
1 190 1 1 109 HIS CE1 C -8.612 2.714 -0.862 1.00 . A A . 55 HIS CE1 1 1
1 191 1 1 109 HIS CG C -7.261 1.012 -1.229 1.00 . A A . 55 HIS CG 1 1
1 192 1 1 109 HIS H H -8.438 -1.299 -0.273 1.00 . A A . 55 HIS H 1 1
1 193 1 1 109 HIS HA H -8.539 -0.664 -2.997 1.00 . A A . 55 HIS HA 1 1
1 194 1 1 109 HIS HB2 H -6.144 -0.764 -1.143 1.00 . A A . 55 HIS HB2 1 1
1 195 1 1 109 HIS HB3 H -6.177 0.018 -2.720 1.00 . A A . 55 HIS HB3 1 1
1 196 1 1 109 HIS HD1 H -9.075 1.297 -2.264 1.00 . A A . 55 HIS HD1 1 1
1 197 1 1 109 HIS HD2 H -5.784 1.611 0.253 1.00 . A A . 55 HIS HD2 1 1
1 198 1 1 109 HIS HE1 H -9.451 3.392 -0.924 1.00 . A A . 55 HIS HE1 1 1
1 199 1 1 109 HIS HE2 H -7.402 3.611 0.525 1.00 . A A . 55 HIS HE2 1 1
1 200 1 1 109 HIS N N -8.691 -1.606 -1.169 1.00 . A A . 55 HIS N 1 1
1 201 1 1 109 HIS ND1 N -8.447 1.620 -1.584 1.00 . A A . 55 HIS ND1 1 1
1 202 1 1 109 HIS NE2 N -7.578 2.837 -0.051 1.00 . A A . 55 HIS NE2 1 1
1 203 1 1 109 HIS O O -7.410 -2.540 -4.236 1.00 . A A . 55 HIS O 1 1
1 204 1 1 110 ILE C C -7.132 -5.308 -3.588 1.00 . A A . 56 ILE C 1 1
1 205 1 1 110 ILE CA C -6.105 -4.512 -2.785 1.00 . A A . 56 ILE CA 1 1
1 206 1 1 110 ILE CB C -5.513 -5.406 -1.673 1.00 . A A . 56 ILE CB 1 1
1 207 1 1 110 ILE CD1 C -4.099 -5.243 0.437 1.00 . A A . 56 ILE CD1 1 1
1 208 1 1 110 ILE CG1 C -4.408 -4.659 -0.924 1.00 . A A . 56 ILE CG1 1 1
1 209 1 1 110 ILE CG2 C -4.972 -6.705 -2.257 1.00 . A A . 56 ILE CG2 1 1
1 210 1 1 110 ILE H H -6.658 -3.138 -1.269 1.00 . A A . 56 ILE H 1 1
1 211 1 1 110 ILE HA H -5.302 -4.218 -3.443 1.00 . A A . 56 ILE HA 1 1
1 212 1 1 110 ILE HB H -6.302 -5.653 -0.980 1.00 . A A . 56 ILE HB 1 1
1 213 1 1 110 ILE HD11 H -3.603 -6.194 0.317 1.00 . A A . 56 ILE HD11 1 1
1 214 1 1 110 ILE HD12 H -5.019 -5.383 0.986 1.00 . A A . 56 ILE HD12 1 1
1 215 1 1 110 ILE HD13 H -3.455 -4.568 0.981 1.00 . A A . 56 ILE HD13 1 1
1 216 1 1 110 ILE HG12 H -3.501 -4.689 -1.510 1.00 . A A . 56 ILE HG12 1 1
1 217 1 1 110 ILE HG13 H -4.707 -3.631 -0.786 1.00 . A A . 56 ILE HG13 1 1
1 218 1 1 110 ILE HG21 H -4.543 -7.303 -1.467 1.00 . A A . 56 ILE HG21 1 1
1 219 1 1 110 ILE HG22 H -4.214 -6.480 -2.991 1.00 . A A . 56 ILE HG22 1 1
1 220 1 1 110 ILE HG23 H -5.777 -7.251 -2.726 1.00 . A A . 56 ILE HG23 1 1
1 221 1 1 110 ILE N N -6.699 -3.298 -2.237 1.00 . A A . 56 ILE N 1 1
1 222 1 1 110 ILE O O -6.821 -5.849 -4.649 1.00 . A A . 56 ILE O 1 1
1 223 1 1 111 SER C C -9.599 -5.649 -5.188 1.00 . A A . 57 SER C 1 1
1 224 1 1 111 SER CA C -9.433 -6.104 -3.739 1.00 . A A . 57 SER CA 1 1
1 225 1 1 111 SER CB C -10.748 -5.921 -2.980 1.00 . A A . 57 SER CB 1 1
1 226 1 1 111 SER H H -8.544 -4.922 -2.222 1.00 . A A . 57 SER H 1 1
1 227 1 1 111 SER HA H -9.171 -7.152 -3.735 1.00 . A A . 57 SER HA 1 1
1 228 1 1 111 SER HB2 H -10.671 -6.392 -2.011 1.00 . A A . 57 SER HB2 1 1
1 229 1 1 111 SER HB3 H -10.944 -4.866 -2.853 1.00 . A A . 57 SER HB3 1 1
1 230 1 1 111 SER HG H -11.942 -7.415 -3.405 1.00 . A A . 57 SER HG 1 1
1 231 1 1 111 SER N N -8.358 -5.375 -3.073 1.00 . A A . 57 SER N 1 1
1 232 1 1 111 SER O O -9.178 -6.338 -6.117 1.00 . A A . 57 SER O 1 1
1 233 1 1 111 SER OG O -11.830 -6.504 -3.685 1.00 . A A . 57 SER OG 1 1
1 234 1 1 112 LYS C C -9.135 -3.693 -7.437 1.00 . A A . 58 LYS C 1 1
1 235 1 1 112 LYS CA C -10.452 -3.947 -6.709 1.00 . A A . 58 LYS CA 1 1
1 236 1 1 112 LYS CB C -11.267 -2.652 -6.630 1.00 . A A . 58 LYS CB 1 1
1 237 1 1 112 LYS CD C -11.948 -1.294 -4.622 1.00 . A A . 58 LYS CD 1 1
1 238 1 1 112 LYS CE C -12.449 0.106 -4.937 1.00 . A A . 58 LYS CE 1 1
1 239 1 1 112 LYS CG C -10.803 -1.697 -5.540 1.00 . A A . 58 LYS CG 1 1
1 240 1 1 112 LYS H H -10.541 -3.989 -4.592 1.00 . A A . 58 LYS H 1 1
1 241 1 1 112 LYS HA H -11.017 -4.679 -7.265 1.00 . A A . 58 LYS HA 1 1
1 242 1 1 112 LYS HB2 H -11.196 -2.140 -7.579 1.00 . A A . 58 LYS HB2 1 1
1 243 1 1 112 LYS HB3 H -12.300 -2.903 -6.444 1.00 . A A . 58 LYS HB3 1 1
1 244 1 1 112 LYS HD2 H -12.761 -1.993 -4.749 1.00 . A A . 58 LYS HD2 1 1
1 245 1 1 112 LYS HD3 H -11.603 -1.322 -3.599 1.00 . A A . 58 LYS HD3 1 1
1 246 1 1 112 LYS HE2 H -12.321 0.292 -5.993 1.00 . A A . 58 LYS HE2 1 1
1 247 1 1 112 LYS HE3 H -13.498 0.164 -4.686 1.00 . A A . 58 LYS HE3 1 1
1 248 1 1 112 LYS HG2 H -10.038 -2.180 -4.951 1.00 . A A . 58 LYS HG2 1 1
1 249 1 1 112 LYS HG3 H -10.396 -0.810 -6.002 1.00 . A A . 58 LYS HG3 1 1
1 250 1 1 112 LYS HZ1 H -12.229 1.387 -3.302 1.00 . A A . 58 LYS HZ1 1 1
1 251 1 1 112 LYS HZ2 H -11.599 2.005 -4.745 1.00 . A A . 58 LYS HZ2 1 1
1 252 1 1 112 LYS HZ3 H -10.765 0.794 -3.910 1.00 . A A . 58 LYS HZ3 1 1
1 253 1 1 112 LYS N N -10.223 -4.489 -5.372 1.00 . A A . 58 LYS N 1 1
1 254 1 1 112 LYS NZ N -11.709 1.146 -4.170 1.00 . A A . 58 LYS NZ 1 1
1 255 1 1 112 LYS O O -8.963 -4.104 -8.584 1.00 . A A . 58 LYS O 1 1
1 256 1 1 113 GLY C C -6.657 -1.237 -7.503 1.00 . A A . 59 GLY C 1 1
1 257 1 1 113 GLY CA C -6.921 -2.725 -7.373 1.00 . A A . 59 GLY CA 1 1
1 258 1 1 113 GLY H H -8.398 -2.714 -5.854 1.00 . A A . 59 GLY H 1 1
1 259 1 1 113 GLY HA2 H -6.143 -3.165 -6.766 1.00 . A A . 59 GLY HA2 1 1
1 260 1 1 113 GLY HA3 H -6.890 -3.172 -8.356 1.00 . A A . 59 GLY HA3 1 1
1 261 1 1 113 GLY N N -8.208 -3.016 -6.766 1.00 . A A . 59 GLY N 1 1
1 262 1 1 113 GLY O O -5.983 -0.800 -8.435 1.00 . A A . 59 GLY O 1 1
1 263 1 1 114 THR C C -5.869 1.406 -5.636 1.00 . A A . 60 THR C 1 1
1 264 1 1 114 THR CA C -6.996 0.990 -6.577 1.00 . A A . 60 THR CA 1 1
1 265 1 1 114 THR CB C -8.293 1.700 -6.184 1.00 . A A . 60 THR CB 1 1
1 266 1 1 114 THR CG2 C -8.331 3.152 -6.608 1.00 . A A . 60 THR CG2 1 1
1 267 1 1 114 THR H H -7.709 -0.864 -5.843 1.00 . A A . 60 THR H 1 1
1 268 1 1 114 THR HA H -6.727 1.283 -7.583 1.00 . A A . 60 THR HA 1 1
1 269 1 1 114 THR HB H -8.399 1.666 -5.110 1.00 . A A . 60 THR HB 1 1
1 270 1 1 114 THR HG1 H -9.250 0.907 -7.698 1.00 . A A . 60 THR HG1 1 1
1 271 1 1 114 THR HG21 H -8.404 3.211 -7.684 1.00 . A A . 60 THR HG21 1 1
1 272 1 1 114 THR HG22 H -7.429 3.647 -6.281 1.00 . A A . 60 THR HG22 1 1
1 273 1 1 114 THR HG23 H -9.189 3.635 -6.163 1.00 . A A . 60 THR HG23 1 1
1 274 1 1 114 THR N N -7.184 -0.457 -6.564 1.00 . A A . 60 THR N 1 1
1 275 1 1 114 THR O O -5.479 2.571 -5.604 1.00 . A A . 60 THR O 1 1
1 276 1 1 114 THR OG1 O -9.412 1.054 -6.763 1.00 . A A . 60 THR OG1 1 1
1 277 1 1 115 LEU C C -3.041 1.291 -4.719 1.00 . A A . 61 LEU C 1 1
1 278 1 1 115 LEU CA C -4.246 0.747 -3.957 1.00 . A A . 61 LEU CA 1 1
1 279 1 1 115 LEU CB C -3.851 -0.508 -3.174 1.00 . A A . 61 LEU CB 1 1
1 280 1 1 115 LEU CD1 C -3.013 -1.559 -1.057 1.00 . A A . 61 LEU CD1 1 1
1 281 1 1 115 LEU CD2 C -2.388 0.798 -1.613 1.00 . A A . 61 LEU CD2 1 1
1 282 1 1 115 LEU CG C -3.472 -0.265 -1.712 1.00 . A A . 61 LEU CG 1 1
1 283 1 1 115 LEU H H -5.674 -0.464 -4.942 1.00 . A A . 61 LEU H 1 1
1 284 1 1 115 LEU HA H -4.591 1.500 -3.265 1.00 . A A . 61 LEU HA 1 1
1 285 1 1 115 LEU HB2 H -4.685 -1.198 -3.198 1.00 . A A . 61 LEU HB2 1 1
1 286 1 1 115 LEU HB3 H -3.008 -0.967 -3.668 1.00 . A A . 61 LEU HB3 1 1
1 287 1 1 115 LEU HD11 H -1.934 -1.592 -1.042 1.00 . A A . 61 LEU HD11 1 1
1 288 1 1 115 LEU HD12 H -3.392 -2.400 -1.618 1.00 . A A . 61 LEU HD12 1 1
1 289 1 1 115 LEU HD13 H -3.389 -1.603 -0.045 1.00 . A A . 61 LEU HD13 1 1
1 290 1 1 115 LEU HD21 H -1.549 0.515 -2.231 1.00 . A A . 61 LEU HD21 1 1
1 291 1 1 115 LEU HD22 H -2.065 0.888 -0.586 1.00 . A A . 61 LEU HD22 1 1
1 292 1 1 115 LEU HD23 H -2.781 1.746 -1.951 1.00 . A A . 61 LEU HD23 1 1
1 293 1 1 115 LEU HG H -4.340 0.091 -1.176 1.00 . A A . 61 LEU HG 1 1
1 294 1 1 115 LEU N N -5.336 0.453 -4.877 1.00 . A A . 61 LEU N 1 1
1 295 1 1 115 LEU O O -2.192 1.978 -4.151 1.00 . A A . 61 LEU O 1 1
1 296 1 1 116 GLY C C -2.164 2.781 -7.499 1.00 . A A . 62 GLY C 1 1
1 297 1 1 116 GLY CA C -1.881 1.446 -6.839 1.00 . A A . 62 GLY CA 1 1
1 298 1 1 116 GLY H H -3.686 0.434 -6.412 1.00 . A A . 62 GLY H 1 1
1 299 1 1 116 GLY HA2 H -1.000 1.543 -6.224 1.00 . A A . 62 GLY HA2 1 1
1 300 1 1 116 GLY HA3 H -1.688 0.712 -7.608 1.00 . A A . 62 GLY HA3 1 1
1 301 1 1 116 GLY N N -2.979 0.982 -6.014 1.00 . A A . 62 GLY N 1 1
1 302 1 1 116 GLY O O -1.550 3.121 -8.511 1.00 . A A . 62 GLY O 1 1
1 303 1 1 117 LYS C C -2.549 5.928 -6.838 1.00 . A A . 63 LYS C 1 1
1 304 1 1 117 LYS CA C -3.430 4.855 -7.467 1.00 . A A . 63 LYS CA 1 1
1 305 1 1 117 LYS CB C -4.907 5.176 -7.214 1.00 . A A . 63 LYS CB 1 1
1 306 1 1 117 LYS CD C -6.858 6.361 -8.264 1.00 . A A . 63 LYS CD 1 1
1 307 1 1 117 LYS CE C -7.951 6.183 -9.306 1.00 . A A . 63 LYS CE 1 1
1 308 1 1 117 LYS CG C -5.710 5.388 -8.486 1.00 . A A . 63 LYS CG 1 1
1 309 1 1 117 LYS H H -3.539 3.233 -6.115 1.00 . A A . 63 LYS H 1 1
1 310 1 1 117 LYS HA H -3.253 4.828 -8.530 1.00 . A A . 63 LYS HA 1 1
1 311 1 1 117 LYS HB2 H -5.352 4.361 -6.666 1.00 . A A . 63 LYS HB2 1 1
1 312 1 1 117 LYS HB3 H -4.973 6.075 -6.619 1.00 . A A . 63 LYS HB3 1 1
1 313 1 1 117 LYS HD2 H -7.278 6.189 -7.284 1.00 . A A . 63 LYS HD2 1 1
1 314 1 1 117 LYS HD3 H -6.477 7.370 -8.323 1.00 . A A . 63 LYS HD3 1 1
1 315 1 1 117 LYS HE2 H -8.271 7.158 -9.643 1.00 . A A . 63 LYS HE2 1 1
1 316 1 1 117 LYS HE3 H -7.548 5.629 -10.142 1.00 . A A . 63 LYS HE3 1 1
1 317 1 1 117 LYS HG2 H -5.059 5.784 -9.250 1.00 . A A . 63 LYS HG2 1 1
1 318 1 1 117 LYS HG3 H -6.112 4.439 -8.809 1.00 . A A . 63 LYS HG3 1 1
1 319 1 1 117 LYS HZ1 H -9.111 5.470 -7.721 1.00 . A A . 63 LYS HZ1 1 1
1 320 1 1 117 LYS HZ2 H -9.109 4.459 -9.078 1.00 . A A . 63 LYS HZ2 1 1
1 321 1 1 117 LYS HZ3 H -10.008 5.892 -9.092 1.00 . A A . 63 LYS HZ3 1 1
1 322 1 1 117 LYS N N -3.087 3.548 -6.924 1.00 . A A . 63 LYS N 1 1
1 323 1 1 117 LYS NZ N -9.127 5.450 -8.761 1.00 . A A . 63 LYS NZ 1 1
1 324 1 1 117 LYS O O -1.878 6.689 -7.535 1.00 . A A . 63 LYS O 1 1
1 325 1 1 118 PHE C C -0.313 6.963 -5.233 1.00 . A A . 64 PHE C 1 1
1 326 1 1 118 PHE CA C -1.764 6.942 -4.759 1.00 . A A . 64 PHE CA 1 1
1 327 1 1 118 PHE CB C -1.813 6.618 -3.265 1.00 . A A . 64 PHE CB 1 1
1 328 1 1 118 PHE CD1 C -4.037 7.449 -2.452 1.00 . A A . 64 PHE CD1 1 1
1 329 1 1 118 PHE CD2 C -3.676 5.094 -2.558 1.00 . A A . 64 PHE CD2 1 1
1 330 1 1 118 PHE CE1 C -5.317 7.234 -1.977 1.00 . A A . 64 PHE CE1 1 1
1 331 1 1 118 PHE CE2 C -4.955 4.873 -2.082 1.00 . A A . 64 PHE CE2 1 1
1 332 1 1 118 PHE CG C -3.203 6.382 -2.748 1.00 . A A . 64 PHE CG 1 1
1 333 1 1 118 PHE CZ C -5.776 5.945 -1.792 1.00 . A A . 64 PHE CZ 1 1
1 334 1 1 118 PHE H H -3.115 5.335 -5.016 1.00 . A A . 64 PHE H 1 1
1 335 1 1 118 PHE HA H -2.197 7.917 -4.918 1.00 . A A . 64 PHE HA 1 1
1 336 1 1 118 PHE HB2 H -1.234 5.723 -3.079 1.00 . A A . 64 PHE HB2 1 1
1 337 1 1 118 PHE HB3 H -1.385 7.442 -2.710 1.00 . A A . 64 PHE HB3 1 1
1 338 1 1 118 PHE HD1 H -3.679 8.457 -2.597 1.00 . A A . 64 PHE HD1 1 1
1 339 1 1 118 PHE HD2 H -3.034 4.255 -2.784 1.00 . A A . 64 PHE HD2 1 1
1 340 1 1 118 PHE HE1 H -5.957 8.074 -1.751 1.00 . A A . 64 PHE HE1 1 1
1 341 1 1 118 PHE HE2 H -5.311 3.864 -1.939 1.00 . A A . 64 PHE HE2 1 1
1 342 1 1 118 PHE HZ H -6.776 5.775 -1.420 1.00 . A A . 64 PHE HZ 1 1
1 343 1 1 118 PHE N N -2.559 5.974 -5.508 1.00 . A A . 64 PHE N 1 1
1 344 1 1 118 PHE O O 0.175 5.999 -5.822 1.00 . A A . 64 PHE O 1 1
1 345 1 1 119 THR C C 2.670 7.384 -4.444 1.00 . A A . 65 THR C 1 1
1 346 1 1 119 THR CA C 1.769 8.225 -5.344 1.00 . A A . 65 THR CA 1 1
1 347 1 1 119 THR CB C 2.170 9.700 -5.263 1.00 . A A . 65 THR CB 1 1
1 348 1 1 119 THR CG2 C 1.414 10.578 -6.236 1.00 . A A . 65 THR CG2 1 1
1 349 1 1 119 THR H H -0.075 8.799 -4.482 1.00 . A A . 65 THR H 1 1
1 350 1 1 119 THR HA H 1.880 7.885 -6.362 1.00 . A A . 65 THR HA 1 1
1 351 1 1 119 THR HB H 3.223 9.793 -5.485 1.00 . A A . 65 THR HB 1 1
1 352 1 1 119 THR HG1 H 2.191 9.554 -3.308 1.00 . A A . 65 THR HG1 1 1
1 353 1 1 119 THR HG21 H 1.973 11.485 -6.412 1.00 . A A . 65 THR HG21 1 1
1 354 1 1 119 THR HG22 H 0.448 10.825 -5.821 1.00 . A A . 65 THR HG22 1 1
1 355 1 1 119 THR HG23 H 1.280 10.049 -7.168 1.00 . A A . 65 THR HG23 1 1
1 356 1 1 119 THR N N 0.371 8.069 -4.961 1.00 . A A . 65 THR N 1 1
1 357 1 1 119 THR O O 2.192 6.538 -3.688 1.00 . A A . 65 THR O 1 1
1 358 1 1 119 THR OG1 O 1.942 10.212 -3.961 1.00 . A A . 65 THR OG1 1 1
1 359 1 1 120 VAL C C 4.945 7.421 -2.277 1.00 . A A . 66 VAL C 1 1
1 360 1 1 120 VAL CA C 4.937 6.892 -3.713 1.00 . A A . 66 VAL CA 1 1
1 361 1 1 120 VAL CB C 6.357 6.981 -4.316 1.00 . A A . 66 VAL CB 1 1
1 362 1 1 120 VAL CG1 C 7.407 6.473 -3.335 1.00 . A A . 66 VAL CG1 1 1
1 363 1 1 120 VAL CG2 C 6.427 6.209 -5.627 1.00 . A A . 66 VAL CG2 1 1
1 364 1 1 120 VAL H H 4.297 8.311 -5.143 1.00 . A A . 66 VAL H 1 1
1 365 1 1 120 VAL HA H 4.640 5.851 -3.699 1.00 . A A . 66 VAL HA 1 1
1 366 1 1 120 VAL HB H 6.567 8.017 -4.529 1.00 . A A . 66 VAL HB 1 1
1 367 1 1 120 VAL HG11 H 7.921 7.313 -2.891 1.00 . A A . 66 VAL HG11 1 1
1 368 1 1 120 VAL HG12 H 8.118 5.851 -3.857 1.00 . A A . 66 VAL HG12 1 1
1 369 1 1 120 VAL HG13 H 6.925 5.896 -2.560 1.00 . A A . 66 VAL HG13 1 1
1 370 1 1 120 VAL HG21 H 5.437 5.878 -5.904 1.00 . A A . 66 VAL HG21 1 1
1 371 1 1 120 VAL HG22 H 7.072 5.352 -5.506 1.00 . A A . 66 VAL HG22 1 1
1 372 1 1 120 VAL HG23 H 6.822 6.850 -6.401 1.00 . A A . 66 VAL HG23 1 1
1 373 1 1 120 VAL N N 3.974 7.624 -4.525 1.00 . A A . 66 VAL N 1 1
1 374 1 1 120 VAL O O 4.888 6.642 -1.326 1.00 . A A . 66 VAL O 1 1
1 375 1 1 121 PRO C C 3.846 8.861 0.093 1.00 . A A . 67 PRO C 1 1
1 376 1 1 121 PRO CA C 5.006 9.362 -0.759 1.00 . A A . 67 PRO CA 1 1
1 377 1 1 121 PRO CB C 4.854 10.858 -1.041 1.00 . A A . 67 PRO CB 1 1
1 378 1 1 121 PRO CD C 5.067 9.774 -3.161 1.00 . A A . 67 PRO CD 1 1
1 379 1 1 121 PRO CG C 5.386 11.042 -2.419 1.00 . A A . 67 PRO CG 1 1
1 380 1 1 121 PRO HA H 5.935 9.180 -0.242 1.00 . A A . 67 PRO HA 1 1
1 381 1 1 121 PRO HB2 H 3.811 11.134 -0.979 1.00 . A A . 67 PRO HB2 1 1
1 382 1 1 121 PRO HB3 H 5.425 11.423 -0.320 1.00 . A A . 67 PRO HB3 1 1
1 383 1 1 121 PRO HD2 H 4.117 9.861 -3.667 1.00 . A A . 67 PRO HD2 1 1
1 384 1 1 121 PRO HD3 H 5.850 9.546 -3.866 1.00 . A A . 67 PRO HD3 1 1
1 385 1 1 121 PRO HG2 H 4.900 11.884 -2.890 1.00 . A A . 67 PRO HG2 1 1
1 386 1 1 121 PRO HG3 H 6.454 11.196 -2.383 1.00 . A A . 67 PRO HG3 1 1
1 387 1 1 121 PRO N N 5.005 8.756 -2.094 1.00 . A A . 67 PRO N 1 1
1 388 1 1 121 PRO O O 3.971 8.710 1.309 1.00 . A A . 67 PRO O 1 1
1 389 1 1 122 MET C C 1.643 6.611 0.390 1.00 . A A . 68 MET C 1 1
1 390 1 1 122 MET CA C 1.529 8.109 0.131 1.00 . A A . 68 MET CA 1 1
1 391 1 1 122 MET CB C 0.275 8.403 -0.695 1.00 . A A . 68 MET CB 1 1
1 392 1 1 122 MET CE C -1.231 10.545 -3.118 1.00 . A A . 68 MET CE 1 1
1 393 1 1 122 MET CG C -0.148 9.862 -0.660 1.00 . A A . 68 MET CG 1 1
1 394 1 1 122 MET H H 2.685 8.737 -1.527 1.00 . A A . 68 MET H 1 1
1 395 1 1 122 MET HA H 1.457 8.623 1.077 1.00 . A A . 68 MET HA 1 1
1 396 1 1 122 MET HB2 H 0.462 8.128 -1.722 1.00 . A A . 68 MET HB2 1 1
1 397 1 1 122 MET HB3 H -0.540 7.805 -0.314 1.00 . A A . 68 MET HB3 1 1
1 398 1 1 122 MET HE1 H -1.718 9.880 -3.815 1.00 . A A . 68 MET HE1 1 1
1 399 1 1 122 MET HE2 H -0.160 10.434 -3.202 1.00 . A A . 68 MET HE2 1 1
1 400 1 1 122 MET HE3 H -1.506 11.565 -3.341 1.00 . A A . 68 MET HE3 1 1
1 401 1 1 122 MET HG2 H -0.212 10.179 0.370 1.00 . A A . 68 MET HG2 1 1
1 402 1 1 122 MET HG3 H 0.599 10.451 -1.171 1.00 . A A . 68 MET HG3 1 1
1 403 1 1 122 MET N N 2.717 8.600 -0.558 1.00 . A A . 68 MET N 1 1
1 404 1 1 122 MET O O 1.276 6.124 1.460 1.00 . A A . 68 MET O 1 1
1 405 1 1 122 MET SD S -1.744 10.141 -1.450 1.00 . A A . 68 MET SD 1 1
1 406 1 1 123 LEU C C 3.267 4.114 0.686 1.00 . A A . 69 LEU C 1 1
1 407 1 1 123 LEU CA C 2.342 4.446 -0.479 1.00 . A A . 69 LEU CA 1 1
1 408 1 1 123 LEU CB C 2.900 3.882 -1.783 1.00 . A A . 69 LEU CB 1 1
1 409 1 1 123 LEU CD1 C 2.449 3.485 -4.221 1.00 . A A . 69 LEU CD1 1 1
1 410 1 1 123 LEU CD2 C 1.198 2.183 -2.490 1.00 . A A . 69 LEU CD2 1 1
1 411 1 1 123 LEU CG C 1.841 3.520 -2.827 1.00 . A A . 69 LEU CG 1 1
1 412 1 1 123 LEU H H 2.445 6.337 -1.420 1.00 . A A . 69 LEU H 1 1
1 413 1 1 123 LEU HA H 1.379 4.000 -0.292 1.00 . A A . 69 LEU HA 1 1
1 414 1 1 123 LEU HB2 H 3.567 4.618 -2.215 1.00 . A A . 69 LEU HB2 1 1
1 415 1 1 123 LEU HB3 H 3.467 2.992 -1.552 1.00 . A A . 69 LEU HB3 1 1
1 416 1 1 123 LEU HD11 H 3.187 4.269 -4.311 1.00 . A A . 69 LEU HD11 1 1
1 417 1 1 123 LEU HD12 H 1.673 3.635 -4.956 1.00 . A A . 69 LEU HD12 1 1
1 418 1 1 123 LEU HD13 H 2.920 2.528 -4.385 1.00 . A A . 69 LEU HD13 1 1
1 419 1 1 123 LEU HD21 H 0.657 2.268 -1.559 1.00 . A A . 69 LEU HD21 1 1
1 420 1 1 123 LEU HD22 H 1.965 1.429 -2.392 1.00 . A A . 69 LEU HD22 1 1
1 421 1 1 123 LEU HD23 H 0.516 1.902 -3.279 1.00 . A A . 69 LEU HD23 1 1
1 422 1 1 123 LEU HG H 1.068 4.274 -2.821 1.00 . A A . 69 LEU HG 1 1
1 423 1 1 123 LEU N N 2.165 5.888 -0.595 1.00 . A A . 69 LEU N 1 1
1 424 1 1 123 LEU O O 3.013 3.181 1.447 1.00 . A A . 69 LEU O 1 1
1 425 1 1 124 LYS C C 4.572 4.662 3.261 1.00 . A A . 70 LYS C 1 1
1 426 1 1 124 LYS CA C 5.288 4.697 1.913 1.00 . A A . 70 LYS CA 1 1
1 427 1 1 124 LYS CB C 6.339 5.810 1.907 1.00 . A A . 70 LYS CB 1 1
1 428 1 1 124 LYS CD C 8.407 5.058 0.696 1.00 . A A . 70 LYS CD 1 1
1 429 1 1 124 LYS CE C 9.256 6.241 0.261 1.00 . A A . 70 LYS CE 1 1
1 430 1 1 124 LYS CG C 7.764 5.302 2.051 1.00 . A A . 70 LYS CG 1 1
1 431 1 1 124 LYS H H 4.476 5.631 0.196 1.00 . A A . 70 LYS H 1 1
1 432 1 1 124 LYS HA H 5.779 3.748 1.754 1.00 . A A . 70 LYS HA 1 1
1 433 1 1 124 LYS HB2 H 6.266 6.352 0.975 1.00 . A A . 70 LYS HB2 1 1
1 434 1 1 124 LYS HB3 H 6.136 6.487 2.723 1.00 . A A . 70 LYS HB3 1 1
1 435 1 1 124 LYS HD2 H 9.035 4.181 0.759 1.00 . A A . 70 LYS HD2 1 1
1 436 1 1 124 LYS HD3 H 7.630 4.895 -0.036 1.00 . A A . 70 LYS HD3 1 1
1 437 1 1 124 LYS HE2 H 8.624 6.953 -0.248 1.00 . A A . 70 LYS HE2 1 1
1 438 1 1 124 LYS HE3 H 9.683 6.703 1.139 1.00 . A A . 70 LYS HE3 1 1
1 439 1 1 124 LYS HG2 H 8.345 6.037 2.587 1.00 . A A . 70 LYS HG2 1 1
1 440 1 1 124 LYS HG3 H 7.751 4.375 2.606 1.00 . A A . 70 LYS HG3 1 1
1 441 1 1 124 LYS HZ1 H 10.632 4.846 -0.462 1.00 . A A . 70 LYS HZ1 1 1
1 442 1 1 124 LYS HZ2 H 11.184 6.444 -0.517 1.00 . A A . 70 LYS HZ2 1 1
1 443 1 1 124 LYS HZ3 H 10.044 5.904 -1.644 1.00 . A A . 70 LYS HZ3 1 1
1 444 1 1 124 LYS N N 4.334 4.896 0.828 1.00 . A A . 70 LYS N 1 1
1 445 1 1 124 LYS NZ N 10.356 5.830 -0.655 1.00 . A A . 70 LYS NZ 1 1
1 446 1 1 124 LYS O O 4.965 3.929 4.168 1.00 . A A . 70 LYS O 1 1
1 447 1 1 125 GLU C C 2.221 4.151 5.008 1.00 . A A . 71 GLU C 1 1
1 448 1 1 125 GLU CA C 2.734 5.531 4.609 1.00 . A A . 71 GLU CA 1 1
1 449 1 1 125 GLU CB C 1.558 6.496 4.438 1.00 . A A . 71 GLU CB 1 1
1 450 1 1 125 GLU CD C 1.578 8.860 5.332 1.00 . A A . 71 GLU CD 1 1
1 451 1 1 125 GLU CG C 1.331 7.396 5.642 1.00 . A A . 71 GLU CG 1 1
1 452 1 1 125 GLU H H 3.254 6.021 2.616 1.00 . A A . 71 GLU H 1 1
1 453 1 1 125 GLU HA H 3.380 5.900 5.391 1.00 . A A . 71 GLU HA 1 1
1 454 1 1 125 GLU HB2 H 1.743 7.121 3.577 1.00 . A A . 71 GLU HB2 1 1
1 455 1 1 125 GLU HB3 H 0.658 5.923 4.269 1.00 . A A . 71 GLU HB3 1 1
1 456 1 1 125 GLU HG2 H 0.309 7.283 5.973 1.00 . A A . 71 GLU HG2 1 1
1 457 1 1 125 GLU HG3 H 2.000 7.093 6.434 1.00 . A A . 71 GLU HG3 1 1
1 458 1 1 125 GLU N N 3.515 5.462 3.378 1.00 . A A . 71 GLU N 1 1
1 459 1 1 125 GLU O O 2.462 3.687 6.122 1.00 . A A . 71 GLU O 1 1
1 460 1 1 125 GLU OE1 O 2.711 9.198 4.927 1.00 . A A . 71 GLU OE1 1 1
1 461 1 1 125 GLU OE2 O 0.640 9.668 5.494 1.00 . A A . 71 GLU OE2 1 1
1 462 1 1 126 ALA C C 2.093 1.202 4.735 1.00 . A A . 72 ALA C 1 1
1 463 1 1 126 ALA CA C 0.980 2.166 4.346 1.00 . A A . 72 ALA CA 1 1
1 464 1 1 126 ALA CB C 0.234 1.651 3.124 1.00 . A A . 72 ALA CB 1 1
1 465 1 1 126 ALA H H 1.363 3.915 3.215 1.00 . A A . 72 ALA H 1 1
1 466 1 1 126 ALA HA H 0.277 2.240 5.165 1.00 . A A . 72 ALA HA 1 1
1 467 1 1 126 ALA HB1 H 0.897 1.042 2.528 1.00 . A A . 72 ALA HB1 1 1
1 468 1 1 126 ALA HB2 H -0.112 2.488 2.535 1.00 . A A . 72 ALA HB2 1 1
1 469 1 1 126 ALA HB3 H -0.611 1.059 3.441 1.00 . A A . 72 ALA HB3 1 1
1 470 1 1 126 ALA N N 1.518 3.496 4.088 1.00 . A A . 72 ALA N 1 1
1 471 1 1 126 ALA O O 1.952 0.419 5.674 1.00 . A A . 72 ALA O 1 1
1 472 1 1 127 CYS C C 4.867 0.653 5.701 1.00 . A A . 73 CYS C 1 1
1 473 1 1 127 CYS CA C 4.351 0.415 4.287 1.00 . A A . 73 CYS CA 1 1
1 474 1 1 127 CYS CB C 5.467 0.672 3.272 1.00 . A A . 73 CYS CB 1 1
1 475 1 1 127 CYS H H 3.261 1.924 3.281 1.00 . A A . 73 CYS H 1 1
1 476 1 1 127 CYS HA H 4.026 -0.610 4.202 1.00 . A A . 73 CYS HA 1 1
1 477 1 1 127 CYS HB2 H 5.507 1.731 3.053 1.00 . A A . 73 CYS HB2 1 1
1 478 1 1 127 CYS HB3 H 6.410 0.359 3.700 1.00 . A A . 73 CYS HB3 1 1
1 479 1 1 127 CYS HG H 4.356 -0.545 1.676 1.00 . A A . 73 CYS HG 1 1
1 480 1 1 127 CYS N N 3.206 1.273 4.012 1.00 . A A . 73 CYS N 1 1
1 481 1 1 127 CYS O O 5.213 -0.289 6.413 1.00 . A A . 73 CYS O 1 1
1 482 1 1 127 CYS SG S 5.254 -0.204 1.705 1.00 . A A . 73 CYS SG 1 1
1 483 1 1 128 ARG C C 4.478 1.665 8.504 1.00 . A A . 74 ARG C 1 1
1 484 1 1 128 ARG CA C 5.376 2.282 7.436 1.00 . A A . 74 ARG CA 1 1
1 485 1 1 128 ARG CB C 5.408 3.805 7.592 1.00 . A A . 74 ARG CB 1 1
1 486 1 1 128 ARG CD C 7.409 4.783 8.760 1.00 . A A . 74 ARG CD 1 1
1 487 1 1 128 ARG CG C 6.795 4.405 7.422 1.00 . A A . 74 ARG CG 1 1
1 488 1 1 128 ARG CZ C 9.211 3.140 9.114 1.00 . A A . 74 ARG CZ 1 1
1 489 1 1 128 ARG H H 4.616 2.626 5.491 1.00 . A A . 74 ARG H 1 1
1 490 1 1 128 ARG HA H 6.377 1.895 7.555 1.00 . A A . 74 ARG HA 1 1
1 491 1 1 128 ARG HB2 H 4.756 4.244 6.852 1.00 . A A . 74 ARG HB2 1 1
1 492 1 1 128 ARG HB3 H 5.045 4.064 8.576 1.00 . A A . 74 ARG HB3 1 1
1 493 1 1 128 ARG HD2 H 7.343 5.854 8.882 1.00 . A A . 74 ARG HD2 1 1
1 494 1 1 128 ARG HD3 H 6.854 4.296 9.548 1.00 . A A . 74 ARG HD3 1 1
1 495 1 1 128 ARG HE H 9.490 5.075 8.710 1.00 . A A . 74 ARG HE 1 1
1 496 1 1 128 ARG HG2 H 7.432 3.681 6.936 1.00 . A A . 74 ARG HG2 1 1
1 497 1 1 128 ARG HG3 H 6.719 5.290 6.807 1.00 . A A . 74 ARG HG3 1 1
1 498 1 1 128 ARG HH11 H 7.342 2.378 9.251 1.00 . A A . 74 ARG HH11 1 1
1 499 1 1 128 ARG HH12 H 8.627 1.244 9.502 1.00 . A A . 74 ARG HH12 1 1
1 500 1 1 128 ARG HH21 H 11.181 3.586 9.038 1.00 . A A . 74 ARG HH21 1 1
1 501 1 1 128 ARG HH22 H 10.807 1.930 9.382 1.00 . A A . 74 ARG HH22 1 1
1 502 1 1 128 ARG N N 4.910 1.919 6.104 1.00 . A A . 74 ARG N 1 1
1 503 1 1 128 ARG NE N 8.811 4.382 8.851 1.00 . A A . 74 ARG NE 1 1
1 504 1 1 128 ARG NH1 N 8.320 2.175 9.305 1.00 . A A . 74 ARG NH1 1 1
1 505 1 1 128 ARG NH2 N 10.505 2.863 9.183 1.00 . A A . 74 ARG NH2 1 1
1 506 1 1 128 ARG O O 4.948 1.258 9.566 1.00 . A A . 74 ARG O 1 1
1 507 1 1 129 ALA C C 2.272 -0.498 9.109 1.00 . A A . 75 ALA C 1 1
1 508 1 1 129 ALA CA C 2.217 1.025 9.138 1.00 . A A . 75 ALA CA 1 1
1 509 1 1 129 ALA CB C 0.814 1.512 8.807 1.00 . A A . 75 ALA CB 1 1
1 510 1 1 129 ALA H H 2.872 1.935 7.344 1.00 . A A . 75 ALA H 1 1
1 511 1 1 129 ALA HA H 2.467 1.366 10.132 1.00 . A A . 75 ALA HA 1 1
1 512 1 1 129 ALA HB1 H 0.100 0.737 9.041 1.00 . A A . 75 ALA HB1 1 1
1 513 1 1 129 ALA HB2 H 0.755 1.750 7.755 1.00 . A A . 75 ALA HB2 1 1
1 514 1 1 129 ALA HB3 H 0.593 2.394 9.389 1.00 . A A . 75 ALA HB3 1 1
1 515 1 1 129 ALA N N 3.184 1.596 8.209 1.00 . A A . 75 ALA N 1 1
1 516 1 1 129 ALA O O 2.002 -1.159 10.111 1.00 . A A . 75 ALA O 1 1
1 517 1 1 130 TYR C C 4.074 -3.012 8.256 1.00 . A A . 76 TYR C 1 1
1 518 1 1 130 TYR CA C 2.717 -2.495 7.788 1.00 . A A . 76 TYR CA 1 1
1 519 1 1 130 TYR CB C 2.493 -2.878 6.324 1.00 . A A . 76 TYR CB 1 1
1 520 1 1 130 TYR CD1 C 0.025 -2.382 6.527 1.00 . A A . 76 TYR CD1 1 1
1 521 1 1 130 TYR CD2 C 0.700 -4.174 5.108 1.00 . A A . 76 TYR CD2 1 1
1 522 1 1 130 TYR CE1 C -1.298 -2.628 6.215 1.00 . A A . 76 TYR CE1 1 1
1 523 1 1 130 TYR CE2 C -0.620 -4.426 4.791 1.00 . A A . 76 TYR CE2 1 1
1 524 1 1 130 TYR CG C 1.045 -3.149 5.980 1.00 . A A . 76 TYR CG 1 1
1 525 1 1 130 TYR CZ C -1.615 -3.652 5.346 1.00 . A A . 76 TYR CZ 1 1
1 526 1 1 130 TYR H H 2.825 -0.466 7.187 1.00 . A A . 76 TYR H 1 1
1 527 1 1 130 TYR HA H 1.945 -2.947 8.391 1.00 . A A . 76 TYR HA 1 1
1 528 1 1 130 TYR HB2 H 2.836 -2.071 5.691 1.00 . A A . 76 TYR HB2 1 1
1 529 1 1 130 TYR HB3 H 3.060 -3.773 6.103 1.00 . A A . 76 TYR HB3 1 1
1 530 1 1 130 TYR HD1 H 0.276 -1.581 7.207 1.00 . A A . 76 TYR HD1 1 1
1 531 1 1 130 TYR HD2 H 1.482 -4.780 4.675 1.00 . A A . 76 TYR HD2 1 1
1 532 1 1 130 TYR HE1 H -2.078 -2.020 6.650 1.00 . A A . 76 TYR HE1 1 1
1 533 1 1 130 TYR HE2 H -0.868 -5.228 4.111 1.00 . A A . 76 TYR HE2 1 1
1 534 1 1 130 TYR HH H -3.099 -3.642 4.124 1.00 . A A . 76 TYR HH 1 1
1 535 1 1 130 TYR N N 2.624 -1.048 7.951 1.00 . A A . 76 TYR N 1 1
1 536 1 1 130 TYR O O 4.193 -4.154 8.702 1.00 . A A . 76 TYR O 1 1
1 537 1 1 130 TYR OH O -2.931 -3.902 5.033 1.00 . A A . 76 TYR OH 1 1
1 538 1 1 131 GLY C C 7.179 -3.307 7.479 1.00 . A A . 77 GLY C 1 1
1 539 1 1 131 GLY CA C 6.429 -2.560 8.564 1.00 . A A . 77 GLY CA 1 1
1 540 1 1 131 GLY H H 4.941 -1.271 7.786 1.00 . A A . 77 GLY H 1 1
1 541 1 1 131 GLY HA2 H 6.987 -1.674 8.827 1.00 . A A . 77 GLY HA2 1 1
1 542 1 1 131 GLY HA3 H 6.351 -3.195 9.435 1.00 . A A . 77 GLY HA3 1 1
1 543 1 1 131 GLY N N 5.095 -2.168 8.150 1.00 . A A . 77 GLY N 1 1
1 544 1 1 131 GLY O O 8.098 -4.074 7.766 1.00 . A A . 77 GLY O 1 1
1 545 1 1 132 LEU C C 8.721 -3.026 4.712 1.00 . A A . 78 LEU C 1 1
1 546 1 1 132 LEU CA C 7.428 -3.741 5.095 1.00 . A A . 78 LEU CA 1 1
1 547 1 1 132 LEU CB C 6.477 -3.781 3.898 1.00 . A A . 78 LEU CB 1 1
1 548 1 1 132 LEU CD1 C 4.036 -3.588 3.342 1.00 . A A . 78 LEU CD1 1 1
1 549 1 1 132 LEU CD2 C 4.999 -5.803 4.004 1.00 . A A . 78 LEU CD2 1 1
1 550 1 1 132 LEU CG C 5.069 -4.296 4.207 1.00 . A A . 78 LEU CG 1 1
1 551 1 1 132 LEU H H 6.049 -2.460 6.062 1.00 . A A . 78 LEU H 1 1
1 552 1 1 132 LEU HA H 7.664 -4.752 5.390 1.00 . A A . 78 LEU HA 1 1
1 553 1 1 132 LEU HB2 H 6.393 -2.781 3.497 1.00 . A A . 78 LEU HB2 1 1
1 554 1 1 132 LEU HB3 H 6.910 -4.418 3.141 1.00 . A A . 78 LEU HB3 1 1
1 555 1 1 132 LEU HD11 H 4.524 -2.842 2.732 1.00 . A A . 78 LEU HD11 1 1
1 556 1 1 132 LEU HD12 H 3.303 -3.110 3.975 1.00 . A A . 78 LEU HD12 1 1
1 557 1 1 132 LEU HD13 H 3.544 -4.307 2.704 1.00 . A A . 78 LEU HD13 1 1
1 558 1 1 132 LEU HD21 H 4.249 -6.220 4.659 1.00 . A A . 78 LEU HD21 1 1
1 559 1 1 132 LEU HD22 H 5.959 -6.242 4.230 1.00 . A A . 78 LEU HD22 1 1
1 560 1 1 132 LEU HD23 H 4.738 -6.016 2.977 1.00 . A A . 78 LEU HD23 1 1
1 561 1 1 132 LEU HG H 4.837 -4.086 5.241 1.00 . A A . 78 LEU HG 1 1
1 562 1 1 132 LEU N N 6.787 -3.083 6.228 1.00 . A A . 78 LEU N 1 1
1 563 1 1 132 LEU O O 9.188 -2.141 5.429 1.00 . A A . 78 LEU O 1 1
1 564 1 1 133 LYS C C 10.247 -1.722 2.076 1.00 . A A . 79 LYS C 1 1
1 565 1 1 133 LYS CA C 10.534 -2.813 3.102 1.00 . A A . 79 LYS CA 1 1
1 566 1 1 133 LYS CB C 11.442 -3.880 2.487 1.00 . A A . 79 LYS CB 1 1
1 567 1 1 133 LYS CD C 13.586 -3.474 1.233 1.00 . A A . 79 LYS CD 1 1
1 568 1 1 133 LYS CE C 15.054 -3.861 1.301 1.00 . A A . 79 LYS CE 1 1
1 569 1 1 133 LYS CG C 12.924 -3.557 2.600 1.00 . A A . 79 LYS CG 1 1
1 570 1 1 133 LYS H H 8.875 -4.128 3.051 1.00 . A A . 79 LYS H 1 1
1 571 1 1 133 LYS HA H 11.034 -2.372 3.949 1.00 . A A . 79 LYS HA 1 1
1 572 1 1 133 LYS HB2 H 11.262 -4.821 2.986 1.00 . A A . 79 LYS HB2 1 1
1 573 1 1 133 LYS HB3 H 11.196 -3.985 1.440 1.00 . A A . 79 LYS HB3 1 1
1 574 1 1 133 LYS HD2 H 13.078 -4.145 0.557 1.00 . A A . 79 LYS HD2 1 1
1 575 1 1 133 LYS HD3 H 13.506 -2.461 0.866 1.00 . A A . 79 LYS HD3 1 1
1 576 1 1 133 LYS HE2 H 15.440 -3.593 2.273 1.00 . A A . 79 LYS HE2 1 1
1 577 1 1 133 LYS HE3 H 15.139 -4.929 1.163 1.00 . A A . 79 LYS HE3 1 1
1 578 1 1 133 LYS HG2 H 13.038 -2.608 3.101 1.00 . A A . 79 LYS HG2 1 1
1 579 1 1 133 LYS HG3 H 13.408 -4.331 3.178 1.00 . A A . 79 LYS HG3 1 1
1 580 1 1 133 LYS HZ1 H 16.856 -3.120 0.547 1.00 . A A . 79 LYS HZ1 1 1
1 581 1 1 133 LYS HZ2 H 15.503 -2.206 0.108 1.00 . A A . 79 LYS HZ2 1 1
1 582 1 1 133 LYS HZ3 H 15.799 -3.692 -0.644 1.00 . A A . 79 LYS HZ3 1 1
1 583 1 1 133 LYS N N 9.295 -3.417 3.579 1.00 . A A . 79 LYS N 1 1
1 584 1 1 133 LYS NZ N 15.859 -3.172 0.255 1.00 . A A . 79 LYS NZ 1 1
1 585 1 1 133 LYS O O 10.919 -0.692 2.046 1.00 . A A . 79 LYS O 1 1
1 586 1 1 134 SER C C 9.946 -0.887 -0.861 1.00 . A A . 80 SER C 1 1
1 587 1 1 134 SER CA C 8.862 -0.998 0.207 1.00 . A A . 80 SER CA 1 1
1 588 1 1 134 SER CB C 8.595 0.376 0.826 1.00 . A A . 80 SER CB 1 1
1 589 1 1 134 SER H H 8.747 -2.799 1.314 1.00 . A A . 80 SER H 1 1
1 590 1 1 134 SER HA H 7.954 -1.356 -0.257 1.00 . A A . 80 SER HA 1 1
1 591 1 1 134 SER HB2 H 9.509 0.951 0.829 1.00 . A A . 80 SER HB2 1 1
1 592 1 1 134 SER HB3 H 7.847 0.892 0.242 1.00 . A A . 80 SER HB3 1 1
1 593 1 1 134 SER HG H 8.877 0.254 2.761 1.00 . A A . 80 SER HG 1 1
1 594 1 1 134 SER N N 9.244 -1.958 1.237 1.00 . A A . 80 SER N 1 1
1 595 1 1 134 SER O O 11.002 -1.510 -0.754 1.00 . A A . 80 SER O 1 1
1 596 1 1 134 SER OG O 8.129 0.254 2.159 1.00 . A A . 80 SER OG 1 1
1 597 1 1 135 GLY C C 10.757 1.533 -3.401 1.00 . A A . 81 GLY C 1 1
1 598 1 1 135 GLY CA C 10.639 0.087 -2.962 1.00 . A A . 81 GLY CA 1 1
1 599 1 1 135 GLY H H 8.817 0.380 -1.923 1.00 . A A . 81 GLY H 1 1
1 600 1 1 135 GLY HA2 H 11.606 -0.254 -2.622 1.00 . A A . 81 GLY HA2 1 1
1 601 1 1 135 GLY HA3 H 10.335 -0.511 -3.807 1.00 . A A . 81 GLY HA3 1 1
1 602 1 1 135 GLY N N 9.676 -0.091 -1.891 1.00 . A A . 81 GLY N 1 1
1 603 1 1 135 GLY O O 9.776 2.276 -3.382 1.00 . A A . 81 GLY O 1 1
1 604 1 1 136 LEU C C 11.765 3.491 -5.691 1.00 . A A . 82 LEU C 1 1
1 605 1 1 136 LEU CA C 12.204 3.300 -4.241 1.00 . A A . 82 LEU CA 1 1
1 606 1 1 136 LEU CB C 13.686 3.650 -4.091 1.00 . A A . 82 LEU CB 1 1
1 607 1 1 136 LEU CD1 C 15.279 2.532 -2.503 1.00 . A A . 82 LEU CD1 1 1
1 608 1 1 136 LEU CD2 C 14.776 4.969 -2.252 1.00 . A A . 82 LEU CD2 1 1
1 609 1 1 136 LEU CG C 14.217 3.611 -2.654 1.00 . A A . 82 LEU CG 1 1
1 610 1 1 136 LEU H H 12.704 1.293 -3.789 1.00 . A A . 82 LEU H 1 1
1 611 1 1 136 LEU HA H 11.623 3.959 -3.614 1.00 . A A . 82 LEU HA 1 1
1 612 1 1 136 LEU HB2 H 14.260 2.955 -4.687 1.00 . A A . 82 LEU HB2 1 1
1 613 1 1 136 LEU HB3 H 13.840 4.645 -4.482 1.00 . A A . 82 LEU HB3 1 1
1 614 1 1 136 LEU HD11 H 15.842 2.705 -1.598 1.00 . A A . 82 LEU HD11 1 1
1 615 1 1 136 LEU HD12 H 15.945 2.561 -3.353 1.00 . A A . 82 LEU HD12 1 1
1 616 1 1 136 LEU HD13 H 14.804 1.564 -2.452 1.00 . A A . 82 LEU HD13 1 1
1 617 1 1 136 LEU HD21 H 13.984 5.703 -2.271 1.00 . A A . 82 LEU HD21 1 1
1 618 1 1 136 LEU HD22 H 15.552 5.258 -2.945 1.00 . A A . 82 LEU HD22 1 1
1 619 1 1 136 LEU HD23 H 15.187 4.908 -1.255 1.00 . A A . 82 LEU HD23 1 1
1 620 1 1 136 LEU HG H 13.404 3.372 -1.984 1.00 . A A . 82 LEU HG 1 1
1 621 1 1 136 LEU N N 11.961 1.933 -3.797 1.00 . A A . 82 LEU N 1 1
1 622 1 1 136 LEU O O 12.589 3.733 -6.573 1.00 . A A . 82 LEU O 1 1
1 623 1 1 137 LYS C C 8.439 3.921 -7.222 1.00 . A A . 83 LYS C 1 1
1 624 1 1 137 LYS CA C 9.917 3.542 -7.273 1.00 . A A . 83 LYS CA 1 1
1 625 1 1 137 LYS CB C 10.102 2.254 -8.077 1.00 . A A . 83 LYS CB 1 1
1 626 1 1 137 LYS CD C 12.013 2.728 -9.642 1.00 . A A . 83 LYS CD 1 1
1 627 1 1 137 LYS CE C 12.322 3.837 -10.635 1.00 . A A . 83 LYS CE 1 1
1 628 1 1 137 LYS CG C 10.516 2.490 -9.521 1.00 . A A . 83 LYS CG 1 1
1 629 1 1 137 LYS H H 9.854 3.184 -5.189 1.00 . A A . 83 LYS H 1 1
1 630 1 1 137 LYS HA H 10.462 4.338 -7.757 1.00 . A A . 83 LYS HA 1 1
1 631 1 1 137 LYS HB2 H 10.862 1.654 -7.599 1.00 . A A . 83 LYS HB2 1 1
1 632 1 1 137 LYS HB3 H 9.172 1.705 -8.078 1.00 . A A . 83 LYS HB3 1 1
1 633 1 1 137 LYS HD2 H 12.404 3.006 -8.675 1.00 . A A . 83 LYS HD2 1 1
1 634 1 1 137 LYS HD3 H 12.486 1.816 -9.976 1.00 . A A . 83 LYS HD3 1 1
1 635 1 1 137 LYS HE2 H 11.954 3.544 -11.608 1.00 . A A . 83 LYS HE2 1 1
1 636 1 1 137 LYS HE3 H 11.818 4.738 -10.317 1.00 . A A . 83 LYS HE3 1 1
1 637 1 1 137 LYS HG2 H 10.252 1.623 -10.107 1.00 . A A . 83 LYS HG2 1 1
1 638 1 1 137 LYS HG3 H 9.991 3.356 -9.898 1.00 . A A . 83 LYS HG3 1 1
1 639 1 1 137 LYS HZ1 H 14.081 4.742 -9.964 1.00 . A A . 83 LYS HZ1 1 1
1 640 1 1 137 LYS HZ2 H 14.004 4.555 -11.644 1.00 . A A . 83 LYS HZ2 1 1
1 641 1 1 137 LYS HZ3 H 14.316 3.217 -10.658 1.00 . A A . 83 LYS HZ3 1 1
1 642 1 1 137 LYS N N 10.462 3.380 -5.931 1.00 . A A . 83 LYS N 1 1
1 643 1 1 137 LYS NZ N 13.783 4.106 -10.732 1.00 . A A . 83 LYS NZ 1 1
1 644 1 1 137 LYS O O 8.077 5.067 -7.485 1.00 . A A . 83 LYS O 1 1
1 645 1 1 138 LYS C C 5.404 1.849 -6.648 1.00 . A A . 84 LYS C 1 1
1 646 1 1 138 LYS CA C 6.147 3.177 -6.788 1.00 . A A . 84 LYS CA 1 1
1 647 1 1 138 LYS CB C 5.636 3.943 -8.019 1.00 . A A . 84 LYS CB 1 1
1 648 1 1 138 LYS CD C 3.671 5.062 -9.116 1.00 . A A . 84 LYS CD 1 1
1 649 1 1 138 LYS CE C 2.245 5.514 -8.846 1.00 . A A . 84 LYS CE 1 1
1 650 1 1 138 LYS CG C 4.119 4.008 -8.118 1.00 . A A . 84 LYS CG 1 1
1 651 1 1 138 LYS H H 7.943 2.060 -6.676 1.00 . A A . 84 LYS H 1 1
1 652 1 1 138 LYS HA H 5.962 3.770 -5.905 1.00 . A A . 84 LYS HA 1 1
1 653 1 1 138 LYS HB2 H 6.011 4.954 -7.981 1.00 . A A . 84 LYS HB2 1 1
1 654 1 1 138 LYS HB3 H 6.012 3.462 -8.909 1.00 . A A . 84 LYS HB3 1 1
1 655 1 1 138 LYS HD2 H 4.328 5.916 -9.043 1.00 . A A . 84 LYS HD2 1 1
1 656 1 1 138 LYS HD3 H 3.726 4.648 -10.112 1.00 . A A . 84 LYS HD3 1 1
1 657 1 1 138 LYS HE2 H 2.106 5.608 -7.780 1.00 . A A . 84 LYS HE2 1 1
1 658 1 1 138 LYS HE3 H 2.091 6.475 -9.315 1.00 . A A . 84 LYS HE3 1 1
1 659 1 1 138 LYS HG2 H 3.747 3.045 -8.435 1.00 . A A . 84 LYS HG2 1 1
1 660 1 1 138 LYS HG3 H 3.715 4.249 -7.145 1.00 . A A . 84 LYS HG3 1 1
1 661 1 1 138 LYS HZ1 H 1.556 4.190 -10.307 1.00 . A A . 84 LYS HZ1 1 1
1 662 1 1 138 LYS HZ2 H 0.323 5.014 -9.494 1.00 . A A . 84 LYS HZ2 1 1
1 663 1 1 138 LYS HZ3 H 1.140 3.746 -8.728 1.00 . A A . 84 LYS HZ3 1 1
1 664 1 1 138 LYS N N 7.590 2.952 -6.879 1.00 . A A . 84 LYS N 1 1
1 665 1 1 138 LYS NZ N 1.246 4.548 -9.381 1.00 . A A . 84 LYS NZ 1 1
1 666 1 1 138 LYS O O 5.078 1.425 -5.539 1.00 . A A . 84 LYS O 1 1
1 667 1 1 139 GLN C C 5.029 -1.040 -6.746 1.00 . A A . 85 GLN C 1 1
1 668 1 1 139 GLN CA C 4.440 -0.087 -7.781 1.00 . A A . 85 GLN CA 1 1
1 669 1 1 139 GLN CB C 4.504 -0.722 -9.170 1.00 . A A . 85 GLN CB 1 1
1 670 1 1 139 GLN CD C 3.204 -1.928 -10.970 1.00 . A A . 85 GLN CD 1 1
1 671 1 1 139 GLN CG C 3.307 -1.603 -9.492 1.00 . A A . 85 GLN CG 1 1
1 672 1 1 139 GLN H H 5.429 1.581 -8.631 1.00 . A A . 85 GLN H 1 1
1 673 1 1 139 GLN HA H 3.407 0.102 -7.530 1.00 . A A . 85 GLN HA 1 1
1 674 1 1 139 GLN HB2 H 4.553 0.064 -9.908 1.00 . A A . 85 GLN HB2 1 1
1 675 1 1 139 GLN HB3 H 5.397 -1.325 -9.238 1.00 . A A . 85 GLN HB3 1 1
1 676 1 1 139 GLN HE21 H 3.544 -3.851 -10.595 1.00 . A A . 85 GLN HE21 1 1
1 677 1 1 139 GLN HE22 H 3.306 -3.441 -12.256 1.00 . A A . 85 GLN HE22 1 1
1 678 1 1 139 GLN HG2 H 3.399 -2.527 -8.942 1.00 . A A . 85 GLN HG2 1 1
1 679 1 1 139 GLN HG3 H 2.407 -1.090 -9.187 1.00 . A A . 85 GLN HG3 1 1
1 680 1 1 139 GLN N N 5.142 1.194 -7.778 1.00 . A A . 85 GLN N 1 1
1 681 1 1 139 GLN NE2 N 3.368 -3.202 -11.308 1.00 . A A . 85 GLN NE2 1 1
1 682 1 1 139 GLN O O 4.319 -1.867 -6.174 1.00 . A A . 85 GLN O 1 1
1 683 1 1 139 GLN OE1 O 2.979 -1.045 -11.797 1.00 . A A . 85 GLN OE1 1 1
1 684 1 1 140 GLU C C 6.298 -1.736 -4.194 1.00 . A A . 86 GLU C 1 1
1 685 1 1 140 GLU CA C 7.015 -1.768 -5.540 1.00 . A A . 86 GLU CA 1 1
1 686 1 1 140 GLU CB C 8.468 -1.321 -5.371 1.00 . A A . 86 GLU CB 1 1
1 687 1 1 140 GLU CD C 9.349 -3.588 -6.055 1.00 . A A . 86 GLU CD 1 1
1 688 1 1 140 GLU CG C 9.422 -2.459 -5.046 1.00 . A A . 86 GLU CG 1 1
1 689 1 1 140 GLU H H 6.843 -0.239 -6.997 1.00 . A A . 86 GLU H 1 1
1 690 1 1 140 GLU HA H 6.998 -2.779 -5.917 1.00 . A A . 86 GLU HA 1 1
1 691 1 1 140 GLU HB2 H 8.798 -0.855 -6.288 1.00 . A A . 86 GLU HB2 1 1
1 692 1 1 140 GLU HB3 H 8.519 -0.597 -4.571 1.00 . A A . 86 GLU HB3 1 1
1 693 1 1 140 GLU HG2 H 10.430 -2.073 -5.033 1.00 . A A . 86 GLU HG2 1 1
1 694 1 1 140 GLU HG3 H 9.175 -2.851 -4.070 1.00 . A A . 86 GLU HG3 1 1
1 695 1 1 140 GLU N N 6.331 -0.918 -6.509 1.00 . A A . 86 GLU N 1 1
1 696 1 1 140 GLU O O 6.204 -2.752 -3.505 1.00 . A A . 86 GLU O 1 1
1 697 1 1 140 GLU OE1 O 9.219 -3.298 -7.262 1.00 . A A . 86 GLU OE1 1 1
1 698 1 1 140 GLU OE2 O 9.421 -4.763 -5.637 1.00 . A A . 86 GLU OE2 1 1
1 699 1 1 141 LEU C C 3.817 -1.292 -2.588 1.00 . A A . 87 LEU C 1 1
1 700 1 1 141 LEU CA C 5.054 -0.408 -2.582 1.00 . A A . 87 LEU CA 1 1
1 701 1 1 141 LEU CB C 4.660 1.060 -2.379 1.00 . A A . 87 LEU CB 1 1
1 702 1 1 141 LEU CD1 C 5.771 3.164 -3.193 1.00 . A A . 87 LEU CD1 1 1
1 703 1 1 141 LEU CD2 C 5.863 2.564 -0.767 1.00 . A A . 87 LEU CD2 1 1
1 704 1 1 141 LEU CG C 5.838 2.023 -2.189 1.00 . A A . 87 LEU CG 1 1
1 705 1 1 141 LEU H H 5.876 0.204 -4.433 1.00 . A A . 87 LEU H 1 1
1 706 1 1 141 LEU HA H 5.700 -0.724 -1.776 1.00 . A A . 87 LEU HA 1 1
1 707 1 1 141 LEU HB2 H 4.097 1.378 -3.248 1.00 . A A . 87 LEU HB2 1 1
1 708 1 1 141 LEU HB3 H 4.017 1.130 -1.507 1.00 . A A . 87 LEU HB3 1 1
1 709 1 1 141 LEU HD11 H 4.740 3.426 -3.372 1.00 . A A . 87 LEU HD11 1 1
1 710 1 1 141 LEU HD12 H 6.229 2.854 -4.121 1.00 . A A . 87 LEU HD12 1 1
1 711 1 1 141 LEU HD13 H 6.297 4.020 -2.800 1.00 . A A . 87 LEU HD13 1 1
1 712 1 1 141 LEU HD21 H 5.418 3.548 -0.749 1.00 . A A . 87 LEU HD21 1 1
1 713 1 1 141 LEU HD22 H 6.885 2.624 -0.423 1.00 . A A . 87 LEU HD22 1 1
1 714 1 1 141 LEU HD23 H 5.303 1.904 -0.121 1.00 . A A . 87 LEU HD23 1 1
1 715 1 1 141 LEU HG H 6.760 1.490 -2.360 1.00 . A A . 87 LEU HG 1 1
1 716 1 1 141 LEU N N 5.779 -0.567 -3.835 1.00 . A A . 87 LEU N 1 1
1 717 1 1 141 LEU O O 3.556 -2.022 -1.632 1.00 . A A . 87 LEU O 1 1
1 718 1 1 142 LEU C C 2.180 -3.507 -3.529 1.00 . A A . 88 LEU C 1 1
1 719 1 1 142 LEU CA C 1.871 -2.048 -3.832 1.00 . A A . 88 LEU CA 1 1
1 720 1 1 142 LEU CB C 1.304 -1.913 -5.246 1.00 . A A . 88 LEU CB 1 1
1 721 1 1 142 LEU CD1 C -0.712 -0.588 -4.577 1.00 . A A . 88 LEU CD1 1 1
1 722 1 1 142 LEU CD2 C 1.380 0.589 -5.298 1.00 . A A . 88 LEU CD2 1 1
1 723 1 1 142 LEU CG C 0.500 -0.638 -5.495 1.00 . A A . 88 LEU CG 1 1
1 724 1 1 142 LEU H H 3.341 -0.646 -4.418 1.00 . A A . 88 LEU H 1 1
1 725 1 1 142 LEU HA H 1.140 -1.692 -3.122 1.00 . A A . 88 LEU HA 1 1
1 726 1 1 142 LEU HB2 H 2.127 -1.939 -5.946 1.00 . A A . 88 LEU HB2 1 1
1 727 1 1 142 LEU HB3 H 0.663 -2.759 -5.437 1.00 . A A . 88 LEU HB3 1 1
1 728 1 1 142 LEU HD11 H -0.728 0.354 -4.050 1.00 . A A . 88 LEU HD11 1 1
1 729 1 1 142 LEU HD12 H -0.659 -1.397 -3.863 1.00 . A A . 88 LEU HD12 1 1
1 730 1 1 142 LEU HD13 H -1.612 -0.688 -5.164 1.00 . A A . 88 LEU HD13 1 1
1 731 1 1 142 LEU HD21 H 1.781 0.588 -4.296 1.00 . A A . 88 LEU HD21 1 1
1 732 1 1 142 LEU HD22 H 0.794 1.483 -5.448 1.00 . A A . 88 LEU HD22 1 1
1 733 1 1 142 LEU HD23 H 2.192 0.568 -6.010 1.00 . A A . 88 LEU HD23 1 1
1 734 1 1 142 LEU HG H 0.146 -0.637 -6.516 1.00 . A A . 88 LEU HG 1 1
1 735 1 1 142 LEU N N 3.070 -1.236 -3.685 1.00 . A A . 88 LEU N 1 1
1 736 1 1 142 LEU O O 1.501 -4.143 -2.725 1.00 . A A . 88 LEU O 1 1
1 737 1 1 143 GLU C C 3.796 -5.715 -2.486 1.00 . A A . 89 GLU C 1 1
1 738 1 1 143 GLU CA C 3.629 -5.414 -3.970 1.00 . A A . 89 GLU CA 1 1
1 739 1 1 143 GLU CB C 4.933 -5.702 -4.716 1.00 . A A . 89 GLU CB 1 1
1 740 1 1 143 GLU CD C 4.984 -6.973 -6.900 1.00 . A A . 89 GLU CD 1 1
1 741 1 1 143 GLU CG C 4.961 -7.067 -5.387 1.00 . A A . 89 GLU CG 1 1
1 742 1 1 143 GLU H H 3.727 -3.469 -4.800 1.00 . A A . 89 GLU H 1 1
1 743 1 1 143 GLU HA H 2.849 -6.048 -4.363 1.00 . A A . 89 GLU HA 1 1
1 744 1 1 143 GLU HB2 H 5.074 -4.948 -5.476 1.00 . A A . 89 GLU HB2 1 1
1 745 1 1 143 GLU HB3 H 5.754 -5.653 -4.016 1.00 . A A . 89 GLU HB3 1 1
1 746 1 1 143 GLU HG2 H 5.844 -7.596 -5.061 1.00 . A A . 89 GLU HG2 1 1
1 747 1 1 143 GLU HG3 H 4.081 -7.618 -5.088 1.00 . A A . 89 GLU HG3 1 1
1 748 1 1 143 GLU N N 3.219 -4.030 -4.175 1.00 . A A . 89 GLU N 1 1
1 749 1 1 143 GLU O O 3.205 -6.663 -1.967 1.00 . A A . 89 GLU O 1 1
1 750 1 1 143 GLU OE1 O 5.978 -6.450 -7.447 1.00 . A A . 89 GLU OE1 1 1
1 751 1 1 143 GLU OE2 O 4.010 -7.424 -7.537 1.00 . A A . 89 GLU OE2 1 1
1 752 1 1 144 ALA C C 3.479 -5.159 0.360 1.00 . A A . 90 ALA C 1 1
1 753 1 1 144 ALA CA C 4.813 -5.083 -0.371 1.00 . A A . 90 ALA CA 1 1
1 754 1 1 144 ALA CB C 5.666 -3.955 0.188 1.00 . A A . 90 ALA CB 1 1
1 755 1 1 144 ALA H H 5.030 -4.148 -2.260 1.00 . A A . 90 ALA H 1 1
1 756 1 1 144 ALA HA H 5.343 -6.014 -0.232 1.00 . A A . 90 ALA HA 1 1
1 757 1 1 144 ALA HB1 H 6.710 -4.221 0.111 1.00 . A A . 90 ALA HB1 1 1
1 758 1 1 144 ALA HB2 H 5.412 -3.790 1.224 1.00 . A A . 90 ALA HB2 1 1
1 759 1 1 144 ALA HB3 H 5.483 -3.052 -0.376 1.00 . A A . 90 ALA HB3 1 1
1 760 1 1 144 ALA N N 4.592 -4.897 -1.799 1.00 . A A . 90 ALA N 1 1
1 761 1 1 144 ALA O O 3.272 -6.017 1.219 1.00 . A A . 90 ALA O 1 1
1 762 1 1 145 LEU C C 0.457 -5.467 0.235 1.00 . A A . 91 LEU C 1 1
1 763 1 1 145 LEU CA C 1.247 -4.218 0.592 1.00 . A A . 91 LEU CA 1 1
1 764 1 1 145 LEU CB C 0.490 -2.985 0.105 1.00 . A A . 91 LEU CB 1 1
1 765 1 1 145 LEU CD1 C 0.829 -0.508 -0.093 1.00 . A A . 91 LEU CD1 1 1
1 766 1 1 145 LEU CD2 C -0.219 -1.463 1.968 1.00 . A A . 91 LEU CD2 1 1
1 767 1 1 145 LEU CG C 0.801 -1.691 0.862 1.00 . A A . 91 LEU CG 1 1
1 768 1 1 145 LEU H H 2.803 -3.610 -0.705 1.00 . A A . 91 LEU H 1 1
1 769 1 1 145 LEU HA H 1.360 -4.170 1.664 1.00 . A A . 91 LEU HA 1 1
1 770 1 1 145 LEU HB2 H 0.729 -2.837 -0.941 1.00 . A A . 91 LEU HB2 1 1
1 771 1 1 145 LEU HB3 H -0.570 -3.183 0.192 1.00 . A A . 91 LEU HB3 1 1
1 772 1 1 145 LEU HD11 H -0.182 -0.226 -0.347 1.00 . A A . 91 LEU HD11 1 1
1 773 1 1 145 LEU HD12 H 1.362 -0.783 -0.991 1.00 . A A . 91 LEU HD12 1 1
1 774 1 1 145 LEU HD13 H 1.327 0.325 0.380 1.00 . A A . 91 LEU HD13 1 1
1 775 1 1 145 LEU HD21 H -0.946 -0.734 1.642 1.00 . A A . 91 LEU HD21 1 1
1 776 1 1 145 LEU HD22 H 0.284 -1.100 2.852 1.00 . A A . 91 LEU HD22 1 1
1 777 1 1 145 LEU HD23 H -0.719 -2.393 2.194 1.00 . A A . 91 LEU HD23 1 1
1 778 1 1 145 LEU HG H 1.777 -1.775 1.318 1.00 . A A . 91 LEU HG 1 1
1 779 1 1 145 LEU N N 2.574 -4.260 -0.006 1.00 . A A . 91 LEU N 1 1
1 780 1 1 145 LEU O O 0.000 -6.200 1.111 1.00 . A A . 91 LEU O 1 1
1 781 1 1 146 THR C C 0.068 -8.130 -0.863 1.00 . A A . 92 THR C 1 1
1 782 1 1 146 THR CA C -0.427 -6.861 -1.552 1.00 . A A . 92 THR CA 1 1
1 783 1 1 146 THR CB C -0.273 -6.959 -3.074 1.00 . A A . 92 THR CB 1 1
1 784 1 1 146 THR CG2 C -0.318 -8.373 -3.612 1.00 . A A . 92 THR CG2 1 1
1 785 1 1 146 THR H H 0.698 -5.081 -1.712 1.00 . A A . 92 THR H 1 1
1 786 1 1 146 THR HA H -1.470 -6.719 -1.312 1.00 . A A . 92 THR HA 1 1
1 787 1 1 146 THR HB H 0.679 -6.529 -3.352 1.00 . A A . 92 THR HB 1 1
1 788 1 1 146 THR HG1 H -0.899 -5.536 -4.265 1.00 . A A . 92 THR HG1 1 1
1 789 1 1 146 THR HG21 H 0.499 -8.942 -3.194 1.00 . A A . 92 THR HG21 1 1
1 790 1 1 146 THR HG22 H -0.230 -8.352 -4.687 1.00 . A A . 92 THR HG22 1 1
1 791 1 1 146 THR HG23 H -1.255 -8.833 -3.335 1.00 . A A . 92 THR HG23 1 1
1 792 1 1 146 THR N N 0.304 -5.702 -1.064 1.00 . A A . 92 THR N 1 1
1 793 1 1 146 THR O O -0.710 -8.861 -0.253 1.00 . A A . 92 THR O 1 1
1 794 1 1 146 THR OG1 O -1.294 -6.225 -3.725 1.00 . A A . 92 THR OG1 1 1
1 795 1 1 147 LYS C C 1.537 -9.692 1.120 1.00 . A A . 93 LYS C 1 1
1 796 1 1 147 LYS CA C 1.976 -9.551 -0.337 1.00 . A A . 93 LYS CA 1 1
1 797 1 1 147 LYS CB C 3.501 -9.465 -0.418 1.00 . A A . 93 LYS CB 1 1
1 798 1 1 147 LYS CD C 4.022 -11.713 -1.420 1.00 . A A . 93 LYS CD 1 1
1 799 1 1 147 LYS CE C 5.348 -12.377 -1.754 1.00 . A A . 93 LYS CE 1 1
1 800 1 1 147 LYS CG C 4.089 -10.205 -1.610 1.00 . A A . 93 LYS CG 1 1
1 801 1 1 147 LYS H H 1.940 -7.754 -1.455 1.00 . A A . 93 LYS H 1 1
1 802 1 1 147 LYS HA H 1.644 -10.422 -0.882 1.00 . A A . 93 LYS HA 1 1
1 803 1 1 147 LYS HB2 H 3.789 -8.427 -0.490 1.00 . A A . 93 LYS HB2 1 1
1 804 1 1 147 LYS HB3 H 3.924 -9.886 0.483 1.00 . A A . 93 LYS HB3 1 1
1 805 1 1 147 LYS HD2 H 3.773 -11.927 -0.391 1.00 . A A . 93 LYS HD2 1 1
1 806 1 1 147 LYS HD3 H 3.256 -12.113 -2.068 1.00 . A A . 93 LYS HD3 1 1
1 807 1 1 147 LYS HE2 H 6.151 -11.749 -1.398 1.00 . A A . 93 LYS HE2 1 1
1 808 1 1 147 LYS HE3 H 5.392 -13.334 -1.254 1.00 . A A . 93 LYS HE3 1 1
1 809 1 1 147 LYS HG2 H 3.533 -9.939 -2.496 1.00 . A A . 93 LYS HG2 1 1
1 810 1 1 147 LYS HG3 H 5.122 -9.911 -1.729 1.00 . A A . 93 LYS HG3 1 1
1 811 1 1 147 LYS HZ1 H 4.985 -11.861 -3.744 1.00 . A A . 93 LYS HZ1 1 1
1 812 1 1 147 LYS HZ2 H 5.150 -13.524 -3.488 1.00 . A A . 93 LYS HZ2 1 1
1 813 1 1 147 LYS HZ3 H 6.517 -12.528 -3.478 1.00 . A A . 93 LYS HZ3 1 1
1 814 1 1 147 LYS N N 1.370 -8.379 -0.960 1.00 . A A . 93 LYS N 1 1
1 815 1 1 147 LYS NZ N 5.511 -12.587 -3.218 1.00 . A A . 93 LYS NZ 1 1
1 816 1 1 147 LYS O O 1.373 -10.804 1.622 1.00 . A A . 93 LYS O 1 1
1 817 1 1 148 HIS C C -0.549 -8.809 3.353 1.00 . A A . 94 HIS C 1 1
1 818 1 1 148 HIS CA C 0.952 -8.564 3.199 1.00 . A A . 94 HIS CA 1 1
1 819 1 1 148 HIS CB C 1.333 -7.241 3.865 1.00 . A A . 94 HIS CB 1 1
1 820 1 1 148 HIS CD2 C 2.212 -6.596 6.220 1.00 . A A . 94 HIS CD2 1 1
1 821 1 1 148 HIS CE1 C 1.200 -8.157 7.378 1.00 . A A . 94 HIS CE1 1 1
1 822 1 1 148 HIS CG C 1.494 -7.346 5.350 1.00 . A A . 94 HIS CG 1 1
1 823 1 1 148 HIS H H 1.513 -7.699 1.346 1.00 . A A . 94 HIS H 1 1
1 824 1 1 148 HIS HA H 1.484 -9.365 3.691 1.00 . A A . 94 HIS HA 1 1
1 825 1 1 148 HIS HB2 H 2.273 -6.896 3.453 1.00 . A A . 94 HIS HB2 1 1
1 826 1 1 148 HIS HB3 H 0.563 -6.509 3.663 1.00 . A A . 94 HIS HB3 1 1
1 827 1 1 148 HIS HD1 H 0.277 -9.015 5.766 1.00 . A A . 94 HIS HD1 1 1
1 828 1 1 148 HIS HD2 H 2.829 -5.743 5.973 1.00 . A A . 94 HIS HD2 1 1
1 829 1 1 148 HIS HE1 H 0.862 -8.772 8.199 1.00 . A A . 94 HIS HE1 1 1
1 830 1 1 148 HIS HE2 H 2.330 -6.727 8.312 1.00 . A A . 94 HIS HE2 1 1
1 831 1 1 148 HIS N N 1.360 -8.559 1.797 1.00 . A A . 94 HIS N 1 1
1 832 1 1 148 HIS ND1 N 0.872 -8.315 6.108 1.00 . A A . 94 HIS ND1 1 1
1 833 1 1 148 HIS NE2 N 2.012 -7.121 7.472 1.00 . A A . 94 HIS NE2 1 1
1 834 1 1 148 HIS O O -1.053 -8.908 4.472 1.00 . A A . 94 HIS O 1 1
1 835 1 1 149 PHE C C -3.154 -9.955 1.059 1.00 . A A . 95 PHE C 1 1
1 836 1 1 149 PHE CA C -2.702 -9.144 2.271 1.00 . A A . 95 PHE CA 1 1
1 837 1 1 149 PHE CB C -3.456 -7.813 2.321 1.00 . A A . 95 PHE CB 1 1
1 838 1 1 149 PHE CD1 C -5.081 -8.701 4.017 1.00 . A A . 95 PHE CD1 1 1
1 839 1 1 149 PHE CD2 C -4.305 -6.459 4.252 1.00 . A A . 95 PHE CD2 1 1
1 840 1 1 149 PHE CE1 C -5.851 -8.557 5.156 1.00 . A A . 95 PHE CE1 1 1
1 841 1 1 149 PHE CE2 C -5.074 -6.308 5.390 1.00 . A A . 95 PHE CE2 1 1
1 842 1 1 149 PHE CG C -4.300 -7.655 3.553 1.00 . A A . 95 PHE CG 1 1
1 843 1 1 149 PHE CZ C -5.848 -7.359 5.843 1.00 . A A . 95 PHE CZ 1 1
1 844 1 1 149 PHE H H -0.814 -8.824 1.368 1.00 . A A . 95 PHE H 1 1
1 845 1 1 149 PHE HA H -2.924 -9.705 3.167 1.00 . A A . 95 PHE HA 1 1
1 846 1 1 149 PHE HB2 H -2.745 -7.000 2.297 1.00 . A A . 95 PHE HB2 1 1
1 847 1 1 149 PHE HB3 H -4.108 -7.743 1.460 1.00 . A A . 95 PHE HB3 1 1
1 848 1 1 149 PHE HD1 H -5.084 -9.638 3.481 1.00 . A A . 95 PHE HD1 1 1
1 849 1 1 149 PHE HD2 H -3.701 -5.637 3.898 1.00 . A A . 95 PHE HD2 1 1
1 850 1 1 149 PHE HE1 H -6.456 -9.380 5.507 1.00 . A A . 95 PHE HE1 1 1
1 851 1 1 149 PHE HE2 H -5.070 -5.370 5.923 1.00 . A A . 95 PHE HE2 1 1
1 852 1 1 149 PHE HZ H -6.449 -7.244 6.732 1.00 . A A . 95 PHE HZ 1 1
1 853 1 1 149 PHE N N -1.262 -8.909 2.234 1.00 . A A . 95 PHE N 1 1
1 854 1 1 149 PHE O O -4.299 -9.843 0.620 1.00 . A A . 95 PHE O 1 1
1 855 1 1 150 GLN C C -1.490 -12.654 -0.862 1.00 . A A . 96 GLN C 1 1
1 856 1 1 150 GLN CA C -2.564 -11.594 -0.639 1.00 . A A . 96 GLN CA 1 1
1 857 1 1 150 GLN CB C -2.705 -10.720 -1.888 1.00 . A A . 96 GLN CB 1 1
1 858 1 1 150 GLN CD C -3.731 -12.321 -3.550 1.00 . A A . 96 GLN CD 1 1
1 859 1 1 150 GLN CG C -3.921 -11.057 -2.734 1.00 . A A . 96 GLN CG 1 1
1 860 1 1 150 GLN H H -1.353 -10.816 0.913 1.00 . A A . 96 GLN H 1 1
1 861 1 1 150 GLN HA H -3.506 -12.088 -0.450 1.00 . A A . 96 GLN HA 1 1
1 862 1 1 150 GLN HB2 H -2.782 -9.687 -1.582 1.00 . A A . 96 GLN HB2 1 1
1 863 1 1 150 GLN HB3 H -1.823 -10.840 -2.500 1.00 . A A . 96 GLN HB3 1 1
1 864 1 1 150 GLN HE21 H -3.500 -11.245 -5.207 1.00 . A A . 96 GLN HE21 1 1
1 865 1 1 150 GLN HE22 H -3.395 -12.958 -5.403 1.00 . A A . 96 GLN HE22 1 1
1 866 1 1 150 GLN HG2 H -4.771 -11.193 -2.082 1.00 . A A . 96 GLN HG2 1 1
1 867 1 1 150 GLN HG3 H -4.114 -10.236 -3.408 1.00 . A A . 96 GLN HG3 1 1
1 868 1 1 150 GLN N N -2.251 -10.770 0.522 1.00 . A A . 96 GLN N 1 1
1 869 1 1 150 GLN NE2 N -3.521 -12.158 -4.851 1.00 . A A . 96 GLN NE2 1 1
1 870 1 1 150 GLN O O -0.305 -12.338 -0.966 1.00 . A A . 96 GLN O 1 1
1 871 1 1 150 GLN OE1 O -3.772 -13.430 -3.018 1.00 . A A . 96 GLN OE1 1 1
1 872 1 1 151 ASP C C -0.625 -15.154 -2.618 1.00 . A A . 97 ASP C 1 1
1 873 1 1 151 ASP CA C -0.988 -15.019 -1.142 1.00 . A A . 97 ASP CA 1 1
1 874 1 1 151 ASP CB C -1.600 -16.326 -0.635 1.00 . A A . 97 ASP CB 1 1
1 875 1 1 151 ASP CG C -2.190 -16.187 0.755 1.00 . A A . 97 ASP CG 1 1
1 876 1 1 151 ASP H H -2.871 -14.100 -0.842 1.00 . A A . 97 ASP H 1 1
1 877 1 1 151 ASP HA H -0.089 -14.811 -0.581 1.00 . A A . 97 ASP HA 1 1
1 878 1 1 151 ASP HB2 H -2.385 -16.634 -1.310 1.00 . A A . 97 ASP HB2 1 1
1 879 1 1 151 ASP HB3 H -0.835 -17.088 -0.607 1.00 . A A . 97 ASP HB3 1 1
1 880 1 1 151 ASP N N -1.913 -13.912 -0.933 1.00 . A A . 97 ASP N 1 1
1 881 1 1 151 ASP O O 0.521 -14.813 -2.978 1.00 . A A . 97 ASP O 1 1
1 882 1 1 151 ASP OXT O -1.491 -15.599 -3.401 1.00 . A A . 97 ASP OXT 1 1
1 883 1 1 151 ASP OD1 O -1.467 -15.729 1.664 1.00 . A A . 97 ASP OD1 1 1
1 884 1 1 151 ASP OD2 O -3.376 -16.537 0.934 1.00 . A A . 97 ASP OD2 1 1
2 885 1 1 98 LYS C C -8.891 5.996 7.638 1.00 . A A . 44 LYS C 1 1
2 886 1 1 98 LYS CA C -9.744 6.451 8.817 1.00 . A A . 44 LYS CA 1 1
2 887 1 1 98 LYS CB C -9.028 6.145 10.134 1.00 . A A . 44 LYS CB 1 1
2 888 1 1 98 LYS CD C -8.938 6.993 12.497 1.00 . A A . 44 LYS CD 1 1
2 889 1 1 98 LYS CE C -9.492 6.594 13.855 1.00 . A A . 44 LYS CE 1 1
2 890 1 1 98 LYS CG C -9.836 6.517 11.367 1.00 . A A . 44 LYS CG 1 1
2 891 1 1 98 LYS H H -11.600 6.117 9.640 1.00 . A A . 44 LYS H 1 1
2 892 1 1 98 LYS HA H -9.912 7.515 8.742 1.00 . A A . 44 LYS HA 1 1
2 893 1 1 98 LYS HB2 H -8.814 5.087 10.177 1.00 . A A . 44 LYS HB2 1 1
2 894 1 1 98 LYS HB3 H -8.098 6.694 10.160 1.00 . A A . 44 LYS HB3 1 1
2 895 1 1 98 LYS HD2 H -7.959 6.553 12.376 1.00 . A A . 44 LYS HD2 1 1
2 896 1 1 98 LYS HD3 H -8.859 8.069 12.452 1.00 . A A . 44 LYS HD3 1 1
2 897 1 1 98 LYS HE2 H -10.571 6.628 13.813 1.00 . A A . 44 LYS HE2 1 1
2 898 1 1 98 LYS HE3 H -9.173 5.587 14.079 1.00 . A A . 44 LYS HE3 1 1
2 899 1 1 98 LYS HG2 H -10.523 7.309 11.110 1.00 . A A . 44 LYS HG2 1 1
2 900 1 1 98 LYS HG3 H -10.388 5.650 11.698 1.00 . A A . 44 LYS HG3 1 1
2 901 1 1 98 LYS HZ1 H -9.731 8.244 15.114 1.00 . A A . 44 LYS HZ1 1 1
2 902 1 1 98 LYS HZ2 H -8.128 7.957 14.658 1.00 . A A . 44 LYS HZ2 1 1
2 903 1 1 98 LYS HZ3 H -8.868 6.967 15.813 1.00 . A A . 44 LYS HZ3 1 1
2 904 1 1 98 LYS N N -11.062 5.763 8.824 1.00 . A A . 44 LYS N 1 1
2 905 1 1 98 LYS NZ N -9.022 7.504 14.936 1.00 . A A . 44 LYS NZ 1 1
2 906 1 1 98 LYS O O -8.388 4.872 7.620 1.00 . A A . 44 LYS O 1 1
2 907 1 1 99 VAL C C -6.432 6.688 5.737 1.00 . A A . 45 VAL C 1 1
2 908 1 1 99 VAL CA C -7.936 6.569 5.467 1.00 . A A . 45 VAL CA 1 1
2 909 1 1 99 VAL CB C -8.316 7.491 4.290 1.00 . A A . 45 VAL CB 1 1
2 910 1 1 99 VAL CG1 C -7.956 8.938 4.599 1.00 . A A . 45 VAL CG1 1 1
2 911 1 1 99 VAL CG2 C -7.646 7.027 3.003 1.00 . A A . 45 VAL CG2 1 1
2 912 1 1 99 VAL H H -9.156 7.756 6.727 1.00 . A A . 45 VAL H 1 1
2 913 1 1 99 VAL HA H -8.156 5.551 5.178 1.00 . A A . 45 VAL HA 1 1
2 914 1 1 99 VAL HB H -9.386 7.436 4.151 1.00 . A A . 45 VAL HB 1 1
2 915 1 1 99 VAL HG11 H -8.750 9.587 4.261 1.00 . A A . 45 VAL HG11 1 1
2 916 1 1 99 VAL HG12 H -7.038 9.196 4.092 1.00 . A A . 45 VAL HG12 1 1
2 917 1 1 99 VAL HG13 H -7.824 9.056 5.665 1.00 . A A . 45 VAL HG13 1 1
2 918 1 1 99 VAL HG21 H -7.133 7.858 2.542 1.00 . A A . 45 VAL HG21 1 1
2 919 1 1 99 VAL HG22 H -8.395 6.646 2.325 1.00 . A A . 45 VAL HG22 1 1
2 920 1 1 99 VAL HG23 H -6.935 6.245 3.228 1.00 . A A . 45 VAL HG23 1 1
2 921 1 1 99 VAL N N -8.730 6.876 6.653 1.00 . A A . 45 VAL N 1 1
2 922 1 1 99 VAL O O -5.668 7.092 4.861 1.00 . A A . 45 VAL O 1 1
2 923 1 1 100 GLU C C -3.809 5.219 6.761 1.00 . A A . 46 GLU C 1 1
2 924 1 1 100 GLU CA C -4.599 6.405 7.319 1.00 . A A . 46 GLU CA 1 1
2 925 1 1 100 GLU CB C -4.455 6.455 8.842 1.00 . A A . 46 GLU CB 1 1
2 926 1 1 100 GLU CD C -3.335 7.984 10.512 1.00 . A A . 46 GLU CD 1 1
2 927 1 1 100 GLU CG C -4.356 7.867 9.397 1.00 . A A . 46 GLU CG 1 1
2 928 1 1 100 GLU H H -6.656 6.019 7.609 1.00 . A A . 46 GLU H 1 1
2 929 1 1 100 GLU HA H -4.196 7.316 6.903 1.00 . A A . 46 GLU HA 1 1
2 930 1 1 100 GLU HB2 H -5.313 5.975 9.289 1.00 . A A . 46 GLU HB2 1 1
2 931 1 1 100 GLU HB3 H -3.564 5.916 9.127 1.00 . A A . 46 GLU HB3 1 1
2 932 1 1 100 GLU HG2 H -4.071 8.535 8.598 1.00 . A A . 46 GLU HG2 1 1
2 933 1 1 100 GLU HG3 H -5.322 8.158 9.781 1.00 . A A . 46 GLU HG3 1 1
2 934 1 1 100 GLU N N -6.010 6.335 6.950 1.00 . A A . 46 GLU N 1 1
2 935 1 1 100 GLU O O -2.614 5.087 7.025 1.00 . A A . 46 GLU O 1 1
2 936 1 1 100 GLU OE1 O -3.707 7.760 11.683 1.00 . A A . 46 GLU OE1 1 1
2 937 1 1 100 GLU OE2 O -2.164 8.301 10.214 1.00 . A A . 46 GLU OE2 1 1
2 938 1 1 101 TYR C C -3.496 2.161 6.493 1.00 . A A . 47 TYR C 1 1
2 939 1 1 101 TYR CA C -3.828 3.184 5.414 1.00 . A A . 47 TYR CA 1 1
2 940 1 1 101 TYR CB C -2.558 3.588 4.660 1.00 . A A . 47 TYR CB 1 1
2 941 1 1 101 TYR CD1 C -3.759 4.717 2.747 1.00 . A A . 47 TYR CD1 1 1
2 942 1 1 101 TYR CD2 C -1.955 5.878 3.785 1.00 . A A . 47 TYR CD2 1 1
2 943 1 1 101 TYR CE1 C -3.947 5.776 1.879 1.00 . A A . 47 TYR CE1 1 1
2 944 1 1 101 TYR CE2 C -2.137 6.942 2.922 1.00 . A A . 47 TYR CE2 1 1
2 945 1 1 101 TYR CG C -2.761 4.749 3.713 1.00 . A A . 47 TYR CG 1 1
2 946 1 1 101 TYR CZ C -3.134 6.886 1.971 1.00 . A A . 47 TYR CZ 1 1
2 947 1 1 101 TYR H H -5.427 4.505 5.822 1.00 . A A . 47 TYR H 1 1
2 948 1 1 101 TYR HA H -4.521 2.735 4.719 1.00 . A A . 47 TYR HA 1 1
2 949 1 1 101 TYR HB2 H -1.798 3.872 5.374 1.00 . A A . 47 TYR HB2 1 1
2 950 1 1 101 TYR HB3 H -2.208 2.743 4.081 1.00 . A A . 47 TYR HB3 1 1
2 951 1 1 101 TYR HD1 H -4.394 3.846 2.678 1.00 . A A . 47 TYR HD1 1 1
2 952 1 1 101 TYR HD2 H -1.174 5.919 4.531 1.00 . A A . 47 TYR HD2 1 1
2 953 1 1 101 TYR HE1 H -4.728 5.732 1.135 1.00 . A A . 47 TYR HE1 1 1
2 954 1 1 101 TYR HE2 H -1.500 7.811 2.994 1.00 . A A . 47 TYR HE2 1 1
2 955 1 1 101 TYR HH H -4.259 8.083 0.972 1.00 . A A . 47 TYR HH 1 1
2 956 1 1 101 TYR N N -4.477 4.356 5.996 1.00 . A A . 47 TYR N 1 1
2 957 1 1 101 TYR O O -2.366 1.681 6.586 1.00 . A A . 47 TYR O 1 1
2 958 1 1 101 TYR OH O -3.319 7.943 1.110 1.00 . A A . 47 TYR OH 1 1
2 959 1 1 102 SER C C -4.173 -0.545 7.796 1.00 . A A . 48 SER C 1 1
2 960 1 1 102 SER CA C -4.317 0.855 8.373 1.00 . A A . 48 SER CA 1 1
2 961 1 1 102 SER CB C -5.501 0.904 9.340 1.00 . A A . 48 SER CB 1 1
2 962 1 1 102 SER H H -5.373 2.240 7.172 1.00 . A A . 48 SER H 1 1
2 963 1 1 102 SER HA H -3.415 1.107 8.905 1.00 . A A . 48 SER HA 1 1
2 964 1 1 102 SER HB2 H -5.287 0.284 10.199 1.00 . A A . 48 SER HB2 1 1
2 965 1 1 102 SER HB3 H -5.659 1.923 9.662 1.00 . A A . 48 SER HB3 1 1
2 966 1 1 102 SER HG H -7.432 0.957 9.016 1.00 . A A . 48 SER HG 1 1
2 967 1 1 102 SER N N -4.494 1.827 7.303 1.00 . A A . 48 SER N 1 1
2 968 1 1 102 SER O O -3.267 -1.289 8.165 1.00 . A A . 48 SER O 1 1
2 969 1 1 102 SER OG O -6.685 0.431 8.722 1.00 . A A . 48 SER OG 1 1
2 970 1 1 103 GLU C C -6.390 -2.398 5.473 1.00 . A A . 49 GLU C 1 1
2 971 1 1 103 GLU CA C -5.081 -2.184 6.225 1.00 . A A . 49 GLU CA 1 1
2 972 1 1 103 GLU CB C -4.888 -3.309 7.241 1.00 . A A . 49 GLU CB 1 1
2 973 1 1 103 GLU CD C -5.513 -3.989 9.592 1.00 . A A . 49 GLU CD 1 1
2 974 1 1 103 GLU CG C -5.990 -3.385 8.285 1.00 . A A . 49 GLU CG 1 1
2 975 1 1 103 GLU H H -5.763 -0.239 6.638 1.00 . A A . 49 GLU H 1 1
2 976 1 1 103 GLU HA H -4.265 -2.201 5.517 1.00 . A A . 49 GLU HA 1 1
2 977 1 1 103 GLU HB2 H -4.863 -4.241 6.712 1.00 . A A . 49 GLU HB2 1 1
2 978 1 1 103 GLU HB3 H -3.948 -3.170 7.749 1.00 . A A . 49 GLU HB3 1 1
2 979 1 1 103 GLU HG2 H -6.354 -2.387 8.480 1.00 . A A . 49 GLU HG2 1 1
2 980 1 1 103 GLU HG3 H -6.794 -3.992 7.897 1.00 . A A . 49 GLU HG3 1 1
2 981 1 1 103 GLU N N -5.077 -0.885 6.881 1.00 . A A . 49 GLU N 1 1
2 982 1 1 103 GLU O O -6.397 -2.901 4.352 1.00 . A A . 49 GLU O 1 1
2 983 1 1 103 GLU OE1 O -5.502 -5.233 9.702 1.00 . A A . 49 GLU OE1 1 1
2 984 1 1 103 GLU OE2 O -5.150 -3.217 10.505 1.00 . A A . 49 GLU OE2 1 1
2 985 1 1 104 GLU C C -8.880 -1.477 4.133 1.00 . A A . 50 GLU C 1 1
2 986 1 1 104 GLU CA C -8.818 -2.164 5.490 1.00 . A A . 50 GLU CA 1 1
2 987 1 1 104 GLU CB C -9.899 -1.602 6.415 1.00 . A A . 50 GLU CB 1 1
2 988 1 1 104 GLU CD C -9.986 -0.032 8.395 1.00 . A A . 50 GLU CD 1 1
2 989 1 1 104 GLU CG C -9.590 -0.208 6.942 1.00 . A A . 50 GLU CG 1 1
2 990 1 1 104 GLU H H -7.428 -1.621 6.994 1.00 . A A . 50 GLU H 1 1
2 991 1 1 104 GLU HA H -8.994 -3.218 5.340 1.00 . A A . 50 GLU HA 1 1
2 992 1 1 104 GLU HB2 H -10.833 -1.559 5.874 1.00 . A A . 50 GLU HB2 1 1
2 993 1 1 104 GLU HB3 H -10.013 -2.265 7.260 1.00 . A A . 50 GLU HB3 1 1
2 994 1 1 104 GLU HG2 H -8.528 -0.027 6.850 1.00 . A A . 50 GLU HG2 1 1
2 995 1 1 104 GLU HG3 H -10.128 0.515 6.347 1.00 . A A . 50 GLU HG3 1 1
2 996 1 1 104 GLU N N -7.498 -2.014 6.100 1.00 . A A . 50 GLU N 1 1
2 997 1 1 104 GLU O O -9.194 -2.110 3.125 1.00 . A A . 50 GLU O 1 1
2 998 1 1 104 GLU OE1 O -9.191 -0.415 9.278 1.00 . A A . 50 GLU OE1 1 1
2 999 1 1 104 GLU OE2 O -11.092 0.489 8.649 1.00 . A A . 50 GLU OE2 1 1
2 1000 1 1 105 GLU C C -7.598 -0.066 1.883 1.00 . A A . 51 GLU C 1 1
2 1001 1 1 105 GLU CA C -8.585 0.558 2.855 1.00 . A A . 51 GLU CA 1 1
2 1002 1 1 105 GLU CB C -8.233 2.027 3.098 1.00 . A A . 51 GLU CB 1 1
2 1003 1 1 105 GLU CD C -9.924 3.895 2.895 1.00 . A A . 51 GLU CD 1 1
2 1004 1 1 105 GLU CG C -8.954 2.987 2.164 1.00 . A A . 51 GLU CG 1 1
2 1005 1 1 105 GLU H H -8.316 0.270 4.932 1.00 . A A . 51 GLU H 1 1
2 1006 1 1 105 GLU HA H -9.578 0.491 2.437 1.00 . A A . 51 GLU HA 1 1
2 1007 1 1 105 GLU HB2 H -8.491 2.284 4.114 1.00 . A A . 51 GLU HB2 1 1
2 1008 1 1 105 GLU HB3 H -7.170 2.157 2.962 1.00 . A A . 51 GLU HB3 1 1
2 1009 1 1 105 GLU HG2 H -8.220 3.599 1.662 1.00 . A A . 51 GLU HG2 1 1
2 1010 1 1 105 GLU HG3 H -9.503 2.412 1.433 1.00 . A A . 51 GLU HG3 1 1
2 1011 1 1 105 GLU N N -8.569 -0.186 4.104 1.00 . A A . 51 GLU N 1 1
2 1012 1 1 105 GLU O O -7.881 -0.210 0.695 1.00 . A A . 51 GLU O 1 1
2 1013 1 1 105 GLU OE1 O -9.646 4.245 4.061 1.00 . A A . 51 GLU OE1 1 1
2 1014 1 1 105 GLU OE2 O -10.961 4.257 2.301 1.00 . A A . 51 GLU OE2 1 1
2 1015 1 1 106 LEU C C -5.947 -2.377 0.986 1.00 . A A . 52 LEU C 1 1
2 1016 1 1 106 LEU CA C -5.413 -1.092 1.605 1.00 . A A . 52 LEU CA 1 1
2 1017 1 1 106 LEU CB C -4.178 -1.379 2.453 1.00 . A A . 52 LEU CB 1 1
2 1018 1 1 106 LEU CD1 C -2.637 -0.611 4.276 1.00 . A A . 52 LEU CD1 1 1
2 1019 1 1 106 LEU CD2 C -3.093 0.873 2.311 1.00 . A A . 52 LEU CD2 1 1
2 1020 1 1 106 LEU CG C -3.670 -0.179 3.247 1.00 . A A . 52 LEU CG 1 1
2 1021 1 1 106 LEU H H -6.288 -0.329 3.370 1.00 . A A . 52 LEU H 1 1
2 1022 1 1 106 LEU HA H -5.144 -0.407 0.818 1.00 . A A . 52 LEU HA 1 1
2 1023 1 1 106 LEU HB2 H -4.419 -2.174 3.146 1.00 . A A . 52 LEU HB2 1 1
2 1024 1 1 106 LEU HB3 H -3.384 -1.714 1.799 1.00 . A A . 52 LEU HB3 1 1
2 1025 1 1 106 LEU HD11 H -2.709 -1.676 4.433 1.00 . A A . 52 LEU HD11 1 1
2 1026 1 1 106 LEU HD12 H -2.821 -0.097 5.208 1.00 . A A . 52 LEU HD12 1 1
2 1027 1 1 106 LEU HD13 H -1.648 -0.366 3.919 1.00 . A A . 52 LEU HD13 1 1
2 1028 1 1 106 LEU HD21 H -2.016 0.805 2.313 1.00 . A A . 52 LEU HD21 1 1
2 1029 1 1 106 LEU HD22 H -3.392 1.855 2.646 1.00 . A A . 52 LEU HD22 1 1
2 1030 1 1 106 LEU HD23 H -3.462 0.707 1.310 1.00 . A A . 52 LEU HD23 1 1
2 1031 1 1 106 LEU HG H -4.501 0.263 3.772 1.00 . A A . 52 LEU HG 1 1
2 1032 1 1 106 LEU N N -6.443 -0.457 2.411 1.00 . A A . 52 LEU N 1 1
2 1033 1 1 106 LEU O O -5.852 -2.579 -0.224 1.00 . A A . 52 LEU O 1 1
2 1034 1 1 107 LYS C C -8.070 -4.204 0.201 1.00 . A A . 53 LYS C 1 1
2 1035 1 1 107 LYS CA C -7.104 -4.489 1.338 1.00 . A A . 53 LYS CA 1 1
2 1036 1 1 107 LYS CB C -7.830 -5.232 2.459 1.00 . A A . 53 LYS CB 1 1
2 1037 1 1 107 LYS CD C -8.488 -7.485 3.356 1.00 . A A . 53 LYS CD 1 1
2 1038 1 1 107 LYS CE C -8.239 -8.969 3.144 1.00 . A A . 53 LYS CE 1 1
2 1039 1 1 107 LYS CG C -8.143 -6.679 2.116 1.00 . A A . 53 LYS CG 1 1
2 1040 1 1 107 LYS H H -6.598 -3.017 2.774 1.00 . A A . 53 LYS H 1 1
2 1041 1 1 107 LYS HA H -6.297 -5.104 0.967 1.00 . A A . 53 LYS HA 1 1
2 1042 1 1 107 LYS HB2 H -7.213 -5.217 3.345 1.00 . A A . 53 LYS HB2 1 1
2 1043 1 1 107 LYS HB3 H -8.759 -4.724 2.670 1.00 . A A . 53 LYS HB3 1 1
2 1044 1 1 107 LYS HD2 H -7.876 -7.143 4.173 1.00 . A A . 53 LYS HD2 1 1
2 1045 1 1 107 LYS HD3 H -9.530 -7.334 3.594 1.00 . A A . 53 LYS HD3 1 1
2 1046 1 1 107 LYS HE2 H -7.187 -9.120 2.950 1.00 . A A . 53 LYS HE2 1 1
2 1047 1 1 107 LYS HE3 H -8.517 -9.499 4.044 1.00 . A A . 53 LYS HE3 1 1
2 1048 1 1 107 LYS HG2 H -8.983 -6.705 1.438 1.00 . A A . 53 LYS HG2 1 1
2 1049 1 1 107 LYS HG3 H -7.280 -7.121 1.639 1.00 . A A . 53 LYS HG3 1 1
2 1050 1 1 107 LYS HZ1 H -8.741 -9.036 1.118 1.00 . A A . 53 LYS HZ1 1 1
2 1051 1 1 107 LYS HZ2 H -10.040 -9.344 2.156 1.00 . A A . 53 LYS HZ2 1 1
2 1052 1 1 107 LYS HZ3 H -8.861 -10.530 1.903 1.00 . A A . 53 LYS HZ3 1 1
2 1053 1 1 107 LYS N N -6.533 -3.238 1.820 1.00 . A A . 53 LYS N 1 1
2 1054 1 1 107 LYS NZ N -9.025 -9.507 2.000 1.00 . A A . 53 LYS NZ 1 1
2 1055 1 1 107 LYS O O -7.996 -4.816 -0.864 1.00 . A A . 53 LYS O 1 1
2 1056 1 1 108 THR C C -9.190 -2.470 -1.861 1.00 . A A . 54 THR C 1 1
2 1057 1 1 108 THR CA C -9.929 -2.852 -0.588 1.00 . A A . 54 THR CA 1 1
2 1058 1 1 108 THR CB C -10.783 -1.681 -0.100 1.00 . A A . 54 THR CB 1 1
2 1059 1 1 108 THR CG2 C -12.033 -1.466 -0.926 1.00 . A A . 54 THR CG2 1 1
2 1060 1 1 108 THR H H -8.957 -2.778 1.297 1.00 . A A . 54 THR H 1 1
2 1061 1 1 108 THR HA H -10.565 -3.700 -0.792 1.00 . A A . 54 THR HA 1 1
2 1062 1 1 108 THR HB H -10.195 -0.777 -0.148 1.00 . A A . 54 THR HB 1 1
2 1063 1 1 108 THR HG1 H -11.805 -2.611 1.289 1.00 . A A . 54 THR HG1 1 1
2 1064 1 1 108 THR HG21 H -12.885 -1.367 -0.270 1.00 . A A . 54 THR HG21 1 1
2 1065 1 1 108 THR HG22 H -12.180 -2.311 -1.582 1.00 . A A . 54 THR HG22 1 1
2 1066 1 1 108 THR HG23 H -11.925 -0.567 -1.514 1.00 . A A . 54 THR HG23 1 1
2 1067 1 1 108 THR N N -8.964 -3.244 0.430 1.00 . A A . 54 THR N 1 1
2 1068 1 1 108 THR O O -9.574 -2.863 -2.963 1.00 . A A . 54 THR O 1 1
2 1069 1 1 108 THR OG1 O -11.185 -1.879 1.244 1.00 . A A . 54 THR OG1 1 1
2 1070 1 1 109 HIS C C -6.715 -2.531 -3.515 1.00 . A A . 55 HIS C 1 1
2 1071 1 1 109 HIS CA C -7.276 -1.305 -2.807 1.00 . A A . 55 HIS CA 1 1
2 1072 1 1 109 HIS CB C -6.136 -0.410 -2.318 1.00 . A A . 55 HIS CB 1 1
2 1073 1 1 109 HIS CD2 C -5.922 1.507 -0.583 1.00 . A A . 55 HIS CD2 1 1
2 1074 1 1 109 HIS CE1 C -7.996 2.217 -0.634 1.00 . A A . 55 HIS CE1 1 1
2 1075 1 1 109 HIS CG C -6.595 0.735 -1.470 1.00 . A A . 55 HIS CG 1 1
2 1076 1 1 109 HIS H H -7.845 -1.463 -0.781 1.00 . A A . 55 HIS H 1 1
2 1077 1 1 109 HIS HA H -7.894 -0.750 -3.498 1.00 . A A . 55 HIS HA 1 1
2 1078 1 1 109 HIS HB2 H -5.444 -1.002 -1.734 1.00 . A A . 55 HIS HB2 1 1
2 1079 1 1 109 HIS HB3 H -5.620 -0.001 -3.172 1.00 . A A . 55 HIS HB3 1 1
2 1080 1 1 109 HIS HD1 H -8.625 0.851 -2.022 1.00 . A A . 55 HIS HD1 1 1
2 1081 1 1 109 HIS HD2 H -4.877 1.421 -0.322 1.00 . A A . 55 HIS HD2 1 1
2 1082 1 1 109 HIS HE1 H -8.894 2.781 -0.432 1.00 . A A . 55 HIS HE1 1 1
2 1083 1 1 109 HIS HE2 H -6.594 3.162 0.521 1.00 . A A . 55 HIS HE2 1 1
2 1084 1 1 109 HIS N N -8.105 -1.722 -1.689 1.00 . A A . 55 HIS N 1 1
2 1085 1 1 109 HIS ND1 N -7.891 1.205 -1.478 1.00 . A A . 55 HIS ND1 1 1
2 1086 1 1 109 HIS NE2 N -6.816 2.419 -0.078 1.00 . A A . 55 HIS NE2 1 1
2 1087 1 1 109 HIS O O -6.813 -2.661 -4.735 1.00 . A A . 55 HIS O 1 1
2 1088 1 1 110 ILE C C -6.613 -5.447 -4.063 1.00 . A A . 56 ILE C 1 1
2 1089 1 1 110 ILE CA C -5.569 -4.669 -3.267 1.00 . A A . 56 ILE CA 1 1
2 1090 1 1 110 ILE CB C -4.997 -5.569 -2.148 1.00 . A A . 56 ILE CB 1 1
2 1091 1 1 110 ILE CD1 C -3.720 -5.368 0.045 1.00 . A A . 56 ILE CD1 1 1
2 1092 1 1 110 ILE CG1 C -3.944 -4.806 -1.342 1.00 . A A . 56 ILE CG1 1 1
2 1093 1 1 110 ILE CG2 C -4.399 -6.839 -2.736 1.00 . A A . 56 ILE CG2 1 1
2 1094 1 1 110 ILE H H -6.103 -3.279 -1.762 1.00 . A A . 56 ILE H 1 1
2 1095 1 1 110 ILE HA H -4.760 -4.399 -3.928 1.00 . A A . 56 ILE HA 1 1
2 1096 1 1 110 ILE HB H -5.805 -5.852 -1.490 1.00 . A A . 56 ILE HB 1 1
2 1097 1 1 110 ILE HD11 H -2.678 -5.267 0.311 1.00 . A A . 56 ILE HD11 1 1
2 1098 1 1 110 ILE HD12 H -3.996 -6.412 0.060 1.00 . A A . 56 ILE HD12 1 1
2 1099 1 1 110 ILE HD13 H -4.327 -4.825 0.755 1.00 . A A . 56 ILE HD13 1 1
2 1100 1 1 110 ILE HG12 H -3.002 -4.842 -1.869 1.00 . A A . 56 ILE HG12 1 1
2 1101 1 1 110 ILE HG13 H -4.255 -3.777 -1.238 1.00 . A A . 56 ILE HG13 1 1
2 1102 1 1 110 ILE HG21 H -3.898 -7.396 -1.957 1.00 . A A . 56 ILE HG21 1 1
2 1103 1 1 110 ILE HG22 H -3.688 -6.579 -3.507 1.00 . A A . 56 ILE HG22 1 1
2 1104 1 1 110 ILE HG23 H -5.186 -7.444 -3.161 1.00 . A A . 56 ILE HG23 1 1
2 1105 1 1 110 ILE N N -6.136 -3.438 -2.729 1.00 . A A . 56 ILE N 1 1
2 1106 1 1 110 ILE O O -6.348 -5.905 -5.175 1.00 . A A . 56 ILE O 1 1
2 1107 1 1 111 SER C C -9.165 -5.756 -5.534 1.00 . A A . 57 SER C 1 1
2 1108 1 1 111 SER CA C -8.895 -6.308 -4.137 1.00 . A A . 57 SER CA 1 1
2 1109 1 1 111 SER CB C -10.165 -6.223 -3.289 1.00 . A A . 57 SER CB 1 1
2 1110 1 1 111 SER H H -7.954 -5.198 -2.598 1.00 . A A . 57 SER H 1 1
2 1111 1 1 111 SER HA H -8.602 -7.344 -4.224 1.00 . A A . 57 SER HA 1 1
2 1112 1 1 111 SER HB2 H -10.363 -5.190 -3.044 1.00 . A A . 57 SER HB2 1 1
2 1113 1 1 111 SER HB3 H -10.996 -6.626 -3.848 1.00 . A A . 57 SER HB3 1 1
2 1114 1 1 111 SER HG H -10.665 -6.642 -1.442 1.00 . A A . 57 SER HG 1 1
2 1115 1 1 111 SER N N -7.804 -5.589 -3.485 1.00 . A A . 57 SER N 1 1
2 1116 1 1 111 SER O O -8.823 -6.382 -6.538 1.00 . A A . 57 SER O 1 1
2 1117 1 1 111 SER OG O -10.026 -6.957 -2.085 1.00 . A A . 57 SER OG 1 1
2 1118 1 1 112 LYS C C -8.850 -3.632 -7.658 1.00 . A A . 58 LYS C 1 1
2 1119 1 1 112 LYS CA C -10.113 -3.945 -6.861 1.00 . A A . 58 LYS CA 1 1
2 1120 1 1 112 LYS CB C -10.911 -2.662 -6.621 1.00 . A A . 58 LYS CB 1 1
2 1121 1 1 112 LYS CD C -13.030 -1.601 -5.784 1.00 . A A . 58 LYS CD 1 1
2 1122 1 1 112 LYS CE C -14.164 -1.751 -4.784 1.00 . A A . 58 LYS CE 1 1
2 1123 1 1 112 LYS CG C -12.249 -2.896 -5.938 1.00 . A A . 58 LYS CG 1 1
2 1124 1 1 112 LYS H H -10.039 -4.136 -4.754 1.00 . A A . 58 LYS H 1 1
2 1125 1 1 112 LYS HA H -10.721 -4.633 -7.429 1.00 . A A . 58 LYS HA 1 1
2 1126 1 1 112 LYS HB2 H -10.327 -1.999 -6.000 1.00 . A A . 58 LYS HB2 1 1
2 1127 1 1 112 LYS HB3 H -11.095 -2.182 -7.571 1.00 . A A . 58 LYS HB3 1 1
2 1128 1 1 112 LYS HD2 H -12.361 -0.827 -5.441 1.00 . A A . 58 LYS HD2 1 1
2 1129 1 1 112 LYS HD3 H -13.442 -1.324 -6.744 1.00 . A A . 58 LYS HD3 1 1
2 1130 1 1 112 LYS HE2 H -14.820 -2.541 -5.118 1.00 . A A . 58 LYS HE2 1 1
2 1131 1 1 112 LYS HE3 H -13.747 -2.014 -3.823 1.00 . A A . 58 LYS HE3 1 1
2 1132 1 1 112 LYS HG2 H -12.829 -3.586 -6.532 1.00 . A A . 58 LYS HG2 1 1
2 1133 1 1 112 LYS HG3 H -12.073 -3.319 -4.960 1.00 . A A . 58 LYS HG3 1 1
2 1134 1 1 112 LYS HZ1 H -14.619 0.045 -3.819 1.00 . A A . 58 LYS HZ1 1 1
2 1135 1 1 112 LYS HZ2 H -15.960 -0.718 -4.514 1.00 . A A . 58 LYS HZ2 1 1
2 1136 1 1 112 LYS HZ3 H -14.845 0.091 -5.496 1.00 . A A . 58 LYS HZ3 1 1
2 1137 1 1 112 LYS N N -9.788 -4.583 -5.589 1.00 . A A . 58 LYS N 1 1
2 1138 1 1 112 LYS NZ N -14.952 -0.496 -4.643 1.00 . A A . 58 LYS NZ 1 1
2 1139 1 1 112 LYS O O -8.539 -4.310 -8.637 1.00 . A A . 58 LYS O 1 1
2 1140 1 1 113 GLY C C -6.671 -0.720 -7.915 1.00 . A A . 59 GLY C 1 1
2 1141 1 1 113 GLY CA C -6.907 -2.219 -7.922 1.00 . A A . 59 GLY CA 1 1
2 1142 1 1 113 GLY H H -8.423 -2.098 -6.448 1.00 . A A . 59 GLY H 1 1
2 1143 1 1 113 GLY HA2 H -6.070 -2.706 -7.443 1.00 . A A . 59 GLY HA2 1 1
2 1144 1 1 113 GLY HA3 H -6.965 -2.557 -8.946 1.00 . A A . 59 GLY HA3 1 1
2 1145 1 1 113 GLY N N -8.127 -2.601 -7.234 1.00 . A A . 59 GLY N 1 1
2 1146 1 1 113 GLY O O -6.182 -0.158 -8.895 1.00 . A A . 59 GLY O 1 1
2 1147 1 1 114 THR C C -5.569 1.688 -5.866 1.00 . A A . 60 THR C 1 1
2 1148 1 1 114 THR CA C -6.825 1.370 -6.672 1.00 . A A . 60 THR CA 1 1
2 1149 1 1 114 THR CB C -8.047 2.004 -6.004 1.00 . A A . 60 THR CB 1 1
2 1150 1 1 114 THR CG2 C -9.311 1.880 -6.827 1.00 . A A . 60 THR CG2 1 1
2 1151 1 1 114 THR H H -7.389 -0.573 -6.054 1.00 . A A . 60 THR H 1 1
2 1152 1 1 114 THR HA H -6.712 1.785 -7.664 1.00 . A A . 60 THR HA 1 1
2 1153 1 1 114 THR HB H -7.855 3.056 -5.850 1.00 . A A . 60 THR HB 1 1
2 1154 1 1 114 THR HG1 H -8.602 0.507 -4.870 1.00 . A A . 60 THR HG1 1 1
2 1155 1 1 114 THR HG21 H -9.060 1.890 -7.877 1.00 . A A . 60 THR HG21 1 1
2 1156 1 1 114 THR HG22 H -9.968 2.709 -6.606 1.00 . A A . 60 THR HG22 1 1
2 1157 1 1 114 THR HG23 H -9.809 0.952 -6.585 1.00 . A A . 60 THR HG23 1 1
2 1158 1 1 114 THR N N -7.011 -0.071 -6.805 1.00 . A A . 60 THR N 1 1
2 1159 1 1 114 THR O O -5.142 2.840 -5.797 1.00 . A A . 60 THR O 1 1
2 1160 1 1 114 THR OG1 O -8.294 1.408 -4.743 1.00 . A A . 60 THR OG1 1 1
2 1161 1 1 115 LEU C C -2.654 1.447 -5.330 1.00 . A A . 61 LEU C 1 1
2 1162 1 1 115 LEU CA C -3.762 0.844 -4.472 1.00 . A A . 61 LEU CA 1 1
2 1163 1 1 115 LEU CB C -3.305 -0.492 -3.880 1.00 . A A . 61 LEU CB 1 1
2 1164 1 1 115 LEU CD1 C -2.870 -1.750 -1.754 1.00 . A A . 61 LEU CD1 1 1
2 1165 1 1 115 LEU CD2 C -1.278 0.032 -2.498 1.00 . A A . 61 LEU CD2 1 1
2 1166 1 1 115 LEU CG C -2.734 -0.410 -2.463 1.00 . A A . 61 LEU CG 1 1
2 1167 1 1 115 LEU H H -5.352 -0.237 -5.354 1.00 . A A . 61 LEU H 1 1
2 1168 1 1 115 LEU HA H -3.994 1.525 -3.666 1.00 . A A . 61 LEU HA 1 1
2 1169 1 1 115 LEU HB2 H -4.155 -1.164 -3.865 1.00 . A A . 61 LEU HB2 1 1
2 1170 1 1 115 LEU HB3 H -2.546 -0.909 -4.526 1.00 . A A . 61 LEU HB3 1 1
2 1171 1 1 115 LEU HD11 H -3.038 -2.528 -2.484 1.00 . A A . 61 LEU HD11 1 1
2 1172 1 1 115 LEU HD12 H -3.704 -1.712 -1.070 1.00 . A A . 61 LEU HD12 1 1
2 1173 1 1 115 LEU HD13 H -1.964 -1.961 -1.205 1.00 . A A . 61 LEU HD13 1 1
2 1174 1 1 115 LEU HD21 H -1.064 0.492 -3.451 1.00 . A A . 61 LEU HD21 1 1
2 1175 1 1 115 LEU HD22 H -0.637 -0.826 -2.362 1.00 . A A . 61 LEU HD22 1 1
2 1176 1 1 115 LEU HD23 H -1.099 0.745 -1.707 1.00 . A A . 61 LEU HD23 1 1
2 1177 1 1 115 LEU HG H -3.293 0.323 -1.899 1.00 . A A . 61 LEU HG 1 1
2 1178 1 1 115 LEU N N -4.973 0.661 -5.262 1.00 . A A . 61 LEU N 1 1
2 1179 1 1 115 LEU O O -1.746 2.102 -4.819 1.00 . A A . 61 LEU O 1 1
2 1180 1 1 116 GLY C C -2.095 3.166 -8.024 1.00 . A A . 62 GLY C 1 1
2 1181 1 1 116 GLY CA C -1.757 1.765 -7.555 1.00 . A A . 62 GLY CA 1 1
2 1182 1 1 116 GLY H H -3.498 0.708 -6.990 1.00 . A A . 62 GLY H 1 1
2 1183 1 1 116 GLY HA2 H -0.798 1.786 -7.060 1.00 . A A . 62 GLY HA2 1 1
2 1184 1 1 116 GLY HA3 H -1.691 1.116 -8.416 1.00 . A A . 62 GLY HA3 1 1
2 1185 1 1 116 GLY N N -2.747 1.230 -6.640 1.00 . A A . 62 GLY N 1 1
2 1186 1 1 116 GLY O O -1.533 3.650 -9.007 1.00 . A A . 62 GLY O 1 1
2 1187 1 1 117 LYS C C -2.547 6.187 -6.919 1.00 . A A . 63 LYS C 1 1
2 1188 1 1 117 LYS CA C -3.409 5.178 -7.666 1.00 . A A . 63 LYS CA 1 1
2 1189 1 1 117 LYS CB C -4.885 5.402 -7.332 1.00 . A A . 63 LYS CB 1 1
2 1190 1 1 117 LYS CD C -7.174 5.462 -8.366 1.00 . A A . 63 LYS CD 1 1
2 1191 1 1 117 LYS CE C -7.913 5.362 -7.042 1.00 . A A . 63 LYS CE 1 1
2 1192 1 1 117 LYS CG C -5.838 4.740 -8.314 1.00 . A A . 63 LYS CG 1 1
2 1193 1 1 117 LYS H H -3.419 3.396 -6.540 1.00 . A A . 63 LYS H 1 1
2 1194 1 1 117 LYS HA H -3.264 5.305 -8.728 1.00 . A A . 63 LYS HA 1 1
2 1195 1 1 117 LYS HB2 H -5.084 5.005 -6.348 1.00 . A A . 63 LYS HB2 1 1
2 1196 1 1 117 LYS HB3 H -5.085 6.463 -7.330 1.00 . A A . 63 LYS HB3 1 1
2 1197 1 1 117 LYS HD2 H -7.001 6.503 -8.593 1.00 . A A . 63 LYS HD2 1 1
2 1198 1 1 117 LYS HD3 H -7.782 5.018 -9.142 1.00 . A A . 63 LYS HD3 1 1
2 1199 1 1 117 LYS HE2 H -8.641 4.568 -7.109 1.00 . A A . 63 LYS HE2 1 1
2 1200 1 1 117 LYS HE3 H -7.201 5.132 -6.263 1.00 . A A . 63 LYS HE3 1 1
2 1201 1 1 117 LYS HG2 H -5.393 4.756 -9.298 1.00 . A A . 63 LYS HG2 1 1
2 1202 1 1 117 LYS HG3 H -6.002 3.717 -8.008 1.00 . A A . 63 LYS HG3 1 1
2 1203 1 1 117 LYS HZ1 H -8.155 7.433 -7.179 1.00 . A A . 63 LYS HZ1 1 1
2 1204 1 1 117 LYS HZ2 H -8.581 6.792 -5.672 1.00 . A A . 63 LYS HZ2 1 1
2 1205 1 1 117 LYS HZ3 H -9.608 6.584 -7.000 1.00 . A A . 63 LYS HZ3 1 1
2 1206 1 1 117 LYS N N -3.010 3.825 -7.318 1.00 . A A . 63 LYS N 1 1
2 1207 1 1 117 LYS NZ N -8.613 6.631 -6.699 1.00 . A A . 63 LYS NZ 1 1
2 1208 1 1 117 LYS O O -1.877 7.022 -7.525 1.00 . A A . 63 LYS O 1 1
2 1209 1 1 118 PHE C C -0.333 7.055 -5.197 1.00 . A A . 64 PHE C 1 1
2 1210 1 1 118 PHE CA C -1.788 6.985 -4.742 1.00 . A A . 64 PHE CA 1 1
2 1211 1 1 118 PHE CB C -1.853 6.522 -3.285 1.00 . A A . 64 PHE CB 1 1
2 1212 1 1 118 PHE CD1 C -4.080 7.243 -2.380 1.00 . A A . 64 PHE CD1 1 1
2 1213 1 1 118 PHE CD2 C -3.725 4.922 -2.798 1.00 . A A . 64 PHE CD2 1 1
2 1214 1 1 118 PHE CE1 C -5.362 6.972 -1.943 1.00 . A A . 64 PHE CE1 1 1
2 1215 1 1 118 PHE CE2 C -5.007 4.645 -2.362 1.00 . A A . 64 PHE CE2 1 1
2 1216 1 1 118 PHE CG C -3.247 6.223 -2.812 1.00 . A A . 64 PHE CG 1 1
2 1217 1 1 118 PHE CZ C -5.827 5.671 -1.934 1.00 . A A . 64 PHE CZ 1 1
2 1218 1 1 118 PHE H H -3.121 5.400 -5.173 1.00 . A A . 64 PHE H 1 1
2 1219 1 1 118 PHE HA H -2.223 7.968 -4.815 1.00 . A A . 64 PHE HA 1 1
2 1220 1 1 118 PHE HB2 H -1.265 5.620 -3.174 1.00 . A A . 64 PHE HB2 1 1
2 1221 1 1 118 PHE HB3 H -1.444 7.297 -2.650 1.00 . A A . 64 PHE HB3 1 1
2 1222 1 1 118 PHE HD1 H -3.718 8.261 -2.387 1.00 . A A . 64 PHE HD1 1 1
2 1223 1 1 118 PHE HD2 H -3.084 4.119 -3.131 1.00 . A A . 64 PHE HD2 1 1
2 1224 1 1 118 PHE HE1 H -6.001 7.776 -1.610 1.00 . A A . 64 PHE HE1 1 1
2 1225 1 1 118 PHE HE2 H -5.367 3.627 -2.356 1.00 . A A . 64 PHE HE2 1 1
2 1226 1 1 118 PHE HZ H -6.829 5.456 -1.593 1.00 . A A . 64 PHE HZ 1 1
2 1227 1 1 118 PHE N N -2.568 6.093 -5.592 1.00 . A A . 64 PHE N 1 1
2 1228 1 1 118 PHE O O 0.176 6.133 -5.835 1.00 . A A . 64 PHE O 1 1
2 1229 1 1 119 THR C C 2.637 7.480 -4.349 1.00 . A A . 65 THR C 1 1
2 1230 1 1 119 THR CA C 1.731 8.348 -5.216 1.00 . A A . 65 THR CA 1 1
2 1231 1 1 119 THR CB C 2.110 9.823 -5.061 1.00 . A A . 65 THR CB 1 1
2 1232 1 1 119 THR CG2 C 1.335 10.738 -5.984 1.00 . A A . 65 THR CG2 1 1
2 1233 1 1 119 THR H H -0.129 8.847 -4.341 1.00 . A A . 65 THR H 1 1
2 1234 1 1 119 THR HA H 1.857 8.059 -6.248 1.00 . A A . 65 THR HA 1 1
2 1235 1 1 119 THR HB H 3.160 9.942 -5.285 1.00 . A A . 65 THR HB 1 1
2 1236 1 1 119 THR HG1 H 2.153 9.581 -3.116 1.00 . A A . 65 THR HG1 1 1
2 1237 1 1 119 THR HG21 H 1.317 10.316 -6.978 1.00 . A A . 65 THR HG21 1 1
2 1238 1 1 119 THR HG22 H 1.810 11.708 -6.012 1.00 . A A . 65 THR HG22 1 1
2 1239 1 1 119 THR HG23 H 0.323 10.844 -5.620 1.00 . A A . 65 THR HG23 1 1
2 1240 1 1 119 THR N N 0.332 8.153 -4.856 1.00 . A A . 65 THR N 1 1
2 1241 1 1 119 THR O O 2.163 6.610 -3.618 1.00 . A A . 65 THR O 1 1
2 1242 1 1 119 THR OG1 O 1.882 10.264 -3.734 1.00 . A A . 65 THR OG1 1 1
2 1243 1 1 120 VAL C C 4.936 7.461 -2.198 1.00 . A A . 66 VAL C 1 1
2 1244 1 1 120 VAL CA C 4.907 6.968 -3.647 1.00 . A A . 66 VAL CA 1 1
2 1245 1 1 120 VAL CB C 6.319 7.063 -4.264 1.00 . A A . 66 VAL CB 1 1
2 1246 1 1 120 VAL CG1 C 7.368 6.480 -3.327 1.00 . A A . 66 VAL CG1 1 1
2 1247 1 1 120 VAL CG2 C 6.355 6.359 -5.611 1.00 . A A . 66 VAL CG2 1 1
2 1248 1 1 120 VAL H H 4.258 8.432 -5.027 1.00 . A A . 66 VAL H 1 1
2 1249 1 1 120 VAL HA H 4.603 5.930 -3.656 1.00 . A A . 66 VAL HA 1 1
2 1250 1 1 120 VAL HB H 6.548 8.105 -4.425 1.00 . A A . 66 VAL HB 1 1
2 1251 1 1 120 VAL HG11 H 7.786 7.269 -2.719 1.00 . A A . 66 VAL HG11 1 1
2 1252 1 1 120 VAL HG12 H 8.153 6.019 -3.908 1.00 . A A . 66 VAL HG12 1 1
2 1253 1 1 120 VAL HG13 H 6.910 5.739 -2.689 1.00 . A A . 66 VAL HG13 1 1
2 1254 1 1 120 VAL HG21 H 5.607 5.581 -5.631 1.00 . A A . 66 VAL HG21 1 1
2 1255 1 1 120 VAL HG22 H 7.331 5.924 -5.763 1.00 . A A . 66 VAL HG22 1 1
2 1256 1 1 120 VAL HG23 H 6.152 7.073 -6.396 1.00 . A A . 66 VAL HG23 1 1
2 1257 1 1 120 VAL N N 3.939 7.724 -4.430 1.00 . A A . 66 VAL N 1 1
2 1258 1 1 120 VAL O O 4.900 6.657 -1.267 1.00 . A A . 66 VAL O 1 1
2 1259 1 1 121 PRO C C 3.870 8.827 0.228 1.00 . A A . 67 PRO C 1 1
2 1260 1 1 121 PRO CA C 5.009 9.363 -0.632 1.00 . A A . 67 PRO CA 1 1
2 1261 1 1 121 PRO CB C 4.835 10.863 -0.873 1.00 . A A . 67 PRO CB 1 1
2 1262 1 1 121 PRO CD C 5.026 9.836 -3.024 1.00 . A A . 67 PRO CD 1 1
2 1263 1 1 121 PRO CG C 5.343 11.088 -2.254 1.00 . A A . 67 PRO CG 1 1
2 1264 1 1 121 PRO HA H 5.950 9.178 -0.137 1.00 . A A . 67 PRO HA 1 1
2 1265 1 1 121 PRO HB2 H 3.790 11.125 -0.788 1.00 . A A . 67 PRO HB2 1 1
2 1266 1 1 121 PRO HB3 H 5.411 11.417 -0.147 1.00 . A A . 67 PRO HB3 1 1
2 1267 1 1 121 PRO HD2 H 4.068 9.926 -3.513 1.00 . A A . 67 PRO HD2 1 1
2 1268 1 1 121 PRO HD3 H 5.801 9.634 -3.745 1.00 . A A . 67 PRO HD3 1 1
2 1269 1 1 121 PRO HG2 H 4.841 11.937 -2.696 1.00 . A A . 67 PRO HG2 1 1
2 1270 1 1 121 PRO HG3 H 6.410 11.253 -2.230 1.00 . A A . 67 PRO HG3 1 1
2 1271 1 1 121 PRO N N 4.989 8.791 -1.982 1.00 . A A . 67 PRO N 1 1
2 1272 1 1 121 PRO O O 4.023 8.636 1.434 1.00 . A A . 67 PRO O 1 1
2 1273 1 1 122 MET C C 1.687 6.554 0.485 1.00 . A A . 68 MET C 1 1
2 1274 1 1 122 MET CA C 1.560 8.060 0.287 1.00 . A A . 68 MET CA 1 1
2 1275 1 1 122 MET CB C 0.287 8.381 -0.499 1.00 . A A . 68 MET CB 1 1
2 1276 1 1 122 MET CE C -1.812 10.252 -2.741 1.00 . A A . 68 MET CE 1 1
2 1277 1 1 122 MET CG C 0.105 9.863 -0.781 1.00 . A A . 68 MET CG 1 1
2 1278 1 1 122 MET H H 2.678 8.751 -1.372 1.00 . A A . 68 MET H 1 1
2 1279 1 1 122 MET HA H 1.508 8.537 1.253 1.00 . A A . 68 MET HA 1 1
2 1280 1 1 122 MET HB2 H 0.319 7.857 -1.443 1.00 . A A . 68 MET HB2 1 1
2 1281 1 1 122 MET HB3 H -0.567 8.036 0.065 1.00 . A A . 68 MET HB3 1 1
2 1282 1 1 122 MET HE1 H -2.812 10.555 -3.012 1.00 . A A . 68 MET HE1 1 1
2 1283 1 1 122 MET HE2 H -1.638 9.240 -3.078 1.00 . A A . 68 MET HE2 1 1
2 1284 1 1 122 MET HE3 H -1.096 10.914 -3.206 1.00 . A A . 68 MET HE3 1 1
2 1285 1 1 122 MET HG2 H 0.530 10.426 0.037 1.00 . A A . 68 MET HG2 1 1
2 1286 1 1 122 MET HG3 H 0.627 10.108 -1.694 1.00 . A A . 68 MET HG3 1 1
2 1287 1 1 122 MET N N 2.731 8.582 -0.409 1.00 . A A . 68 MET N 1 1
2 1288 1 1 122 MET O O 1.325 6.021 1.534 1.00 . A A . 68 MET O 1 1
2 1289 1 1 122 MET SD S -1.627 10.327 -0.962 1.00 . A A . 68 MET SD 1 1
2 1290 1 1 123 LEU C C 3.342 4.064 0.670 1.00 . A A . 69 LEU C 1 1
2 1291 1 1 123 LEU CA C 2.403 4.431 -0.472 1.00 . A A . 69 LEU CA 1 1
2 1292 1 1 123 LEU CB C 2.958 3.922 -1.803 1.00 . A A . 69 LEU CB 1 1
2 1293 1 1 123 LEU CD1 C 2.485 3.504 -4.231 1.00 . A A . 69 LEU CD1 1 1
2 1294 1 1 123 LEU CD2 C 1.318 2.150 -2.481 1.00 . A A . 69 LEU CD2 1 1
2 1295 1 1 123 LEU CG C 1.897 3.514 -2.828 1.00 . A A . 69 LEU CG 1 1
2 1296 1 1 123 LEU H H 2.489 6.360 -1.336 1.00 . A A . 69 LEU H 1 1
2 1297 1 1 123 LEU HA H 1.444 3.971 -0.292 1.00 . A A . 69 LEU HA 1 1
2 1298 1 1 123 LEU HB2 H 3.565 4.705 -2.237 1.00 . A A . 69 LEU HB2 1 1
2 1299 1 1 123 LEU HB3 H 3.585 3.065 -1.604 1.00 . A A . 69 LEU HB3 1 1
2 1300 1 1 123 LEU HD11 H 3.327 4.179 -4.273 1.00 . A A . 69 LEU HD11 1 1
2 1301 1 1 123 LEU HD12 H 1.733 3.821 -4.938 1.00 . A A . 69 LEU HD12 1 1
2 1302 1 1 123 LEU HD13 H 2.811 2.504 -4.477 1.00 . A A . 69 LEU HD13 1 1
2 1303 1 1 123 LEU HD21 H 2.116 1.485 -2.183 1.00 . A A . 69 LEU HD21 1 1
2 1304 1 1 123 LEU HD22 H 0.814 1.743 -3.344 1.00 . A A . 69 LEU HD22 1 1
2 1305 1 1 123 LEU HD23 H 0.614 2.255 -1.668 1.00 . A A . 69 LEU HD23 1 1
2 1306 1 1 123 LEU HG H 1.092 4.235 -2.810 1.00 . A A . 69 LEU HG 1 1
2 1307 1 1 123 LEU N N 2.214 5.875 -0.530 1.00 . A A . 69 LEU N 1 1
2 1308 1 1 123 LEU O O 3.056 3.160 1.456 1.00 . A A . 69 LEU O 1 1
2 1309 1 1 124 LYS C C 4.757 4.551 3.190 1.00 . A A . 70 LYS C 1 1
2 1310 1 1 124 LYS CA C 5.434 4.539 1.822 1.00 . A A . 70 LYS CA 1 1
2 1311 1 1 124 LYS CB C 6.540 5.595 1.775 1.00 . A A . 70 LYS CB 1 1
2 1312 1 1 124 LYS CD C 8.028 6.111 -0.189 1.00 . A A . 70 LYS CD 1 1
2 1313 1 1 124 LYS CE C 8.777 7.353 0.267 1.00 . A A . 70 LYS CE 1 1
2 1314 1 1 124 LYS CG C 7.759 5.165 0.971 1.00 . A A . 70 LYS CG 1 1
2 1315 1 1 124 LYS H H 4.625 5.493 0.114 1.00 . A A . 70 LYS H 1 1
2 1316 1 1 124 LYS HA H 5.870 3.565 1.657 1.00 . A A . 70 LYS HA 1 1
2 1317 1 1 124 LYS HB2 H 6.142 6.497 1.332 1.00 . A A . 70 LYS HB2 1 1
2 1318 1 1 124 LYS HB3 H 6.860 5.811 2.784 1.00 . A A . 70 LYS HB3 1 1
2 1319 1 1 124 LYS HD2 H 8.621 5.597 -0.930 1.00 . A A . 70 LYS HD2 1 1
2 1320 1 1 124 LYS HD3 H 7.085 6.409 -0.623 1.00 . A A . 70 LYS HD3 1 1
2 1321 1 1 124 LYS HE2 H 8.386 8.208 -0.262 1.00 . A A . 70 LYS HE2 1 1
2 1322 1 1 124 LYS HE3 H 8.619 7.483 1.328 1.00 . A A . 70 LYS HE3 1 1
2 1323 1 1 124 LYS HG2 H 8.621 5.156 1.621 1.00 . A A . 70 LYS HG2 1 1
2 1324 1 1 124 LYS HG3 H 7.588 4.172 0.583 1.00 . A A . 70 LYS HG3 1 1
2 1325 1 1 124 LYS HZ1 H 10.517 6.248 -0.079 1.00 . A A . 70 LYS HZ1 1 1
2 1326 1 1 124 LYS HZ2 H 10.775 7.681 0.783 1.00 . A A . 70 LYS HZ2 1 1
2 1327 1 1 124 LYS HZ3 H 10.479 7.738 -0.882 1.00 . A A . 70 LYS HZ3 1 1
2 1328 1 1 124 LYS N N 4.459 4.779 0.764 1.00 . A A . 70 LYS N 1 1
2 1329 1 1 124 LYS NZ N 10.239 7.248 0.004 1.00 . A A . 70 LYS NZ 1 1
2 1330 1 1 124 LYS O O 5.160 3.829 4.102 1.00 . A A . 70 LYS O 1 1
2 1331 1 1 125 GLU C C 2.437 4.130 5.002 1.00 . A A . 71 GLU C 1 1
2 1332 1 1 125 GLU CA C 2.982 5.487 4.574 1.00 . A A . 71 GLU CA 1 1
2 1333 1 1 125 GLU CB C 1.836 6.491 4.429 1.00 . A A . 71 GLU CB 1 1
2 1334 1 1 125 GLU CD C 1.178 6.508 6.868 1.00 . A A . 71 GLU CD 1 1
2 1335 1 1 125 GLU CG C 1.607 7.335 5.672 1.00 . A A . 71 GLU CG 1 1
2 1336 1 1 125 GLU H H 3.450 5.926 2.556 1.00 . A A . 71 GLU H 1 1
2 1337 1 1 125 GLU HA H 3.665 5.840 5.331 1.00 . A A . 71 GLU HA 1 1
2 1338 1 1 125 GLU HB2 H 2.055 7.154 3.605 1.00 . A A . 71 GLU HB2 1 1
2 1339 1 1 125 GLU HB3 H 0.925 5.952 4.214 1.00 . A A . 71 GLU HB3 1 1
2 1340 1 1 125 GLU HG2 H 2.525 7.847 5.919 1.00 . A A . 71 GLU HG2 1 1
2 1341 1 1 125 GLU HG3 H 0.836 8.062 5.461 1.00 . A A . 71 GLU HG3 1 1
2 1342 1 1 125 GLU N N 3.723 5.378 3.321 1.00 . A A . 71 GLU N 1 1
2 1343 1 1 125 GLU O O 2.680 3.679 6.120 1.00 . A A . 71 GLU O 1 1
2 1344 1 1 125 GLU OE1 O 0.167 5.783 6.757 1.00 . A A . 71 GLU OE1 1 1
2 1345 1 1 125 GLU OE2 O 1.854 6.583 7.915 1.00 . A A . 71 GLU OE2 1 1
2 1346 1 1 126 ALA C C 2.244 1.185 4.776 1.00 . A A . 72 ALA C 1 1
2 1347 1 1 126 ALA CA C 1.140 2.167 4.402 1.00 . A A . 72 ALA CA 1 1
2 1348 1 1 126 ALA CB C 0.349 1.651 3.210 1.00 . A A . 72 ALA CB 1 1
2 1349 1 1 126 ALA H H 1.547 3.881 3.225 1.00 . A A . 72 ALA H 1 1
2 1350 1 1 126 ALA HA H 0.463 2.271 5.239 1.00 . A A . 72 ALA HA 1 1
2 1351 1 1 126 ALA HB1 H 0.170 2.461 2.519 1.00 . A A . 72 ALA HB1 1 1
2 1352 1 1 126 ALA HB2 H -0.594 1.254 3.551 1.00 . A A . 72 ALA HB2 1 1
2 1353 1 1 126 ALA HB3 H 0.910 0.872 2.714 1.00 . A A . 72 ALA HB3 1 1
2 1354 1 1 126 ALA N N 1.705 3.477 4.106 1.00 . A A . 72 ALA N 1 1
2 1355 1 1 126 ALA O O 2.050 0.299 5.608 1.00 . A A . 72 ALA O 1 1
2 1356 1 1 127 CYS C C 4.984 0.593 5.877 1.00 . A A . 73 CYS C 1 1
2 1357 1 1 127 CYS CA C 4.550 0.496 4.417 1.00 . A A . 73 CYS CA 1 1
2 1358 1 1 127 CYS CB C 5.718 0.867 3.500 1.00 . A A . 73 CYS CB 1 1
2 1359 1 1 127 CYS H H 3.496 2.085 3.504 1.00 . A A . 73 CYS H 1 1
2 1360 1 1 127 CYS HA H 4.252 -0.521 4.210 1.00 . A A . 73 CYS HA 1 1
2 1361 1 1 127 CYS HB2 H 6.101 1.835 3.792 1.00 . A A . 73 CYS HB2 1 1
2 1362 1 1 127 CYS HB3 H 6.499 0.126 3.607 1.00 . A A . 73 CYS HB3 1 1
2 1363 1 1 127 CYS HG H 5.223 0.059 1.411 1.00 . A A . 73 CYS HG 1 1
2 1364 1 1 127 CYS N N 3.406 1.357 4.154 1.00 . A A . 73 CYS N 1 1
2 1365 1 1 127 CYS O O 5.206 -0.423 6.535 1.00 . A A . 73 CYS O 1 1
2 1366 1 1 127 CYS SG S 5.279 0.956 1.749 1.00 . A A . 73 CYS SG 1 1
2 1367 1 1 128 ARG C C 4.510 1.424 8.734 1.00 . A A . 74 ARG C 1 1
2 1368 1 1 128 ARG CA C 5.518 2.035 7.764 1.00 . A A . 74 ARG CA 1 1
2 1369 1 1 128 ARG CB C 5.698 3.530 8.049 1.00 . A A . 74 ARG CB 1 1
2 1370 1 1 128 ARG CD C 4.353 5.257 9.291 1.00 . A A . 74 ARG CD 1 1
2 1371 1 1 128 ARG CG C 4.395 4.317 8.097 1.00 . A A . 74 ARG CG 1 1
2 1372 1 1 128 ARG CZ C 5.341 7.424 9.924 1.00 . A A . 74 ARG CZ 1 1
2 1373 1 1 128 ARG H H 4.918 2.595 5.809 1.00 . A A . 74 ARG H 1 1
2 1374 1 1 128 ARG HA H 6.467 1.539 7.901 1.00 . A A . 74 ARG HA 1 1
2 1375 1 1 128 ARG HB2 H 6.195 3.644 9.001 1.00 . A A . 74 ARG HB2 1 1
2 1376 1 1 128 ARG HB3 H 6.321 3.957 7.277 1.00 . A A . 74 ARG HB3 1 1
2 1377 1 1 128 ARG HD2 H 3.322 5.412 9.574 1.00 . A A . 74 ARG HD2 1 1
2 1378 1 1 128 ARG HD3 H 4.885 4.799 10.112 1.00 . A A . 74 ARG HD3 1 1
2 1379 1 1 128 ARG HE H 5.096 6.781 8.050 1.00 . A A . 74 ARG HE 1 1
2 1380 1 1 128 ARG HG2 H 4.305 4.899 7.192 1.00 . A A . 74 ARG HG2 1 1
2 1381 1 1 128 ARG HG3 H 3.569 3.626 8.165 1.00 . A A . 74 ARG HG3 1 1
2 1382 1 1 128 ARG HH11 H 4.765 6.278 11.488 1.00 . A A . 74 ARG HH11 1 1
2 1383 1 1 128 ARG HH12 H 5.462 7.807 11.905 1.00 . A A . 74 ARG HH12 1 1
2 1384 1 1 128 ARG HH21 H 6.014 8.792 8.597 1.00 . A A . 74 ARG HH21 1 1
2 1385 1 1 128 ARG HH22 H 6.171 9.235 10.264 1.00 . A A . 74 ARG HH22 1 1
2 1386 1 1 128 ARG N N 5.106 1.820 6.380 1.00 . A A . 74 ARG N 1 1
2 1387 1 1 128 ARG NE N 4.962 6.550 8.993 1.00 . A A . 74 ARG NE 1 1
2 1388 1 1 128 ARG NH1 N 5.175 7.147 11.211 1.00 . A A . 74 ARG NH1 1 1
2 1389 1 1 128 ARG NH2 N 5.887 8.578 9.565 1.00 . A A . 74 ARG NH2 1 1
2 1390 1 1 128 ARG O O 4.866 1.023 9.842 1.00 . A A . 74 ARG O 1 1
2 1391 1 1 129 ALA C C 2.227 -0.738 9.079 1.00 . A A . 75 ALA C 1 1
2 1392 1 1 129 ALA CA C 2.198 0.783 9.139 1.00 . A A . 75 ALA CA 1 1
2 1393 1 1 129 ALA CB C 0.839 1.307 8.700 1.00 . A A . 75 ALA CB 1 1
2 1394 1 1 129 ALA H H 3.029 1.684 7.415 1.00 . A A . 75 ALA H 1 1
2 1395 1 1 129 ALA HA H 2.368 1.098 10.158 1.00 . A A . 75 ALA HA 1 1
2 1396 1 1 129 ALA HB1 H 0.104 1.084 9.460 1.00 . A A . 75 ALA HB1 1 1
2 1397 1 1 129 ALA HB2 H 0.553 0.833 7.773 1.00 . A A . 75 ALA HB2 1 1
2 1398 1 1 129 ALA HB3 H 0.894 2.376 8.556 1.00 . A A . 75 ALA HB3 1 1
2 1399 1 1 129 ALA N N 3.252 1.352 8.309 1.00 . A A . 75 ALA N 1 1
2 1400 1 1 129 ALA O O 1.932 -1.417 10.063 1.00 . A A . 75 ALA O 1 1
2 1401 1 1 130 TYR C C 4.009 -3.259 8.181 1.00 . A A . 76 TYR C 1 1
2 1402 1 1 130 TYR CA C 2.662 -2.711 7.718 1.00 . A A . 76 TYR CA 1 1
2 1403 1 1 130 TYR CB C 2.440 -3.056 6.243 1.00 . A A . 76 TYR CB 1 1
2 1404 1 1 130 TYR CD1 C -0.046 -2.922 6.722 1.00 . A A . 76 TYR CD1 1 1
2 1405 1 1 130 TYR CD2 C 0.660 -3.913 4.672 1.00 . A A . 76 TYR CD2 1 1
2 1406 1 1 130 TYR CE1 C -1.365 -3.149 6.381 1.00 . A A . 76 TYR CE1 1 1
2 1407 1 1 130 TYR CE2 C -0.658 -4.142 4.325 1.00 . A A . 76 TYR CE2 1 1
2 1408 1 1 130 TYR CG C 0.990 -3.301 5.874 1.00 . A A . 76 TYR CG 1 1
2 1409 1 1 130 TYR CZ C -1.665 -3.759 5.183 1.00 . A A . 76 TYR CZ 1 1
2 1410 1 1 130 TYR H H 2.811 -0.670 7.168 1.00 . A A . 76 TYR H 1 1
2 1411 1 1 130 TYR HA H 1.881 -3.166 8.307 1.00 . A A . 76 TYR HA 1 1
2 1412 1 1 130 TYR HB2 H 2.800 -2.239 5.633 1.00 . A A . 76 TYR HB2 1 1
2 1413 1 1 130 TYR HB3 H 2.999 -3.952 6.004 1.00 . A A . 76 TYR HB3 1 1
2 1414 1 1 130 TYR HD1 H 0.191 -2.443 7.660 1.00 . A A . 76 TYR HD1 1 1
2 1415 1 1 130 TYR HD2 H 1.451 -4.214 4.001 1.00 . A A . 76 TYR HD2 1 1
2 1416 1 1 130 TYR HE1 H -2.154 -2.849 7.053 1.00 . A A . 76 TYR HE1 1 1
2 1417 1 1 130 TYR HE2 H -0.894 -4.619 3.386 1.00 . A A . 76 TYR HE2 1 1
2 1418 1 1 130 TYR HH H -3.341 -4.676 5.402 1.00 . A A . 76 TYR HH 1 1
2 1419 1 1 130 TYR N N 2.588 -1.267 7.915 1.00 . A A . 76 TYR N 1 1
2 1420 1 1 130 TYR O O 4.122 -4.430 8.542 1.00 . A A . 76 TYR O 1 1
2 1421 1 1 130 TYR OH O -2.979 -3.986 4.841 1.00 . A A . 76 TYR OH 1 1
2 1422 1 1 131 GLY C C 7.170 -3.395 7.440 1.00 . A A . 77 GLY C 1 1
2 1423 1 1 131 GLY CA C 6.353 -2.828 8.585 1.00 . A A . 77 GLY CA 1 1
2 1424 1 1 131 GLY H H 4.883 -1.485 7.867 1.00 . A A . 77 GLY H 1 1
2 1425 1 1 131 GLY HA2 H 6.875 -1.978 9.000 1.00 . A A . 77 GLY HA2 1 1
2 1426 1 1 131 GLY HA3 H 6.253 -3.584 9.350 1.00 . A A . 77 GLY HA3 1 1
2 1427 1 1 131 GLY N N 5.029 -2.407 8.166 1.00 . A A . 77 GLY N 1 1
2 1428 1 1 131 GLY O O 8.090 -4.184 7.656 1.00 . A A . 77 GLY O 1 1
2 1429 1 1 132 LEU C C 8.837 -2.683 4.830 1.00 . A A . 78 LEU C 1 1
2 1430 1 1 132 LEU CA C 7.541 -3.463 5.035 1.00 . A A . 78 LEU CA 1 1
2 1431 1 1 132 LEU CB C 6.648 -3.330 3.799 1.00 . A A . 78 LEU CB 1 1
2 1432 1 1 132 LEU CD1 C 4.262 -2.915 3.145 1.00 . A A . 78 LEU CD1 1 1
2 1433 1 1 132 LEU CD2 C 5.025 -5.237 3.678 1.00 . A A . 78 LEU CD2 1 1
2 1434 1 1 132 LEU CG C 5.193 -3.760 4.002 1.00 . A A . 78 LEU CG 1 1
2 1435 1 1 132 LEU H H 6.092 -2.361 6.112 1.00 . A A . 78 LEU H 1 1
2 1436 1 1 132 LEU HA H 7.781 -4.505 5.185 1.00 . A A . 78 LEU HA 1 1
2 1437 1 1 132 LEU HB2 H 6.656 -2.297 3.484 1.00 . A A . 78 LEU HB2 1 1
2 1438 1 1 132 LEU HB3 H 7.070 -3.933 3.009 1.00 . A A . 78 LEU HB3 1 1
2 1439 1 1 132 LEU HD11 H 4.761 -1.999 2.867 1.00 . A A . 78 LEU HD11 1 1
2 1440 1 1 132 LEU HD12 H 3.369 -2.682 3.707 1.00 . A A . 78 LEU HD12 1 1
2 1441 1 1 132 LEU HD13 H 3.994 -3.464 2.255 1.00 . A A . 78 LEU HD13 1 1
2 1442 1 1 132 LEU HD21 H 5.185 -5.395 2.622 1.00 . A A . 78 LEU HD21 1 1
2 1443 1 1 132 LEU HD22 H 4.026 -5.552 3.941 1.00 . A A . 78 LEU HD22 1 1
2 1444 1 1 132 LEU HD23 H 5.744 -5.813 4.241 1.00 . A A . 78 LEU HD23 1 1
2 1445 1 1 132 LEU HG H 4.921 -3.610 5.036 1.00 . A A . 78 LEU HG 1 1
2 1446 1 1 132 LEU N N 6.834 -2.991 6.219 1.00 . A A . 78 LEU N 1 1
2 1447 1 1 132 LEU O O 9.309 -1.996 5.737 1.00 . A A . 78 LEU O 1 1
2 1448 1 1 133 LYS C C 10.633 -1.576 1.881 1.00 . A A . 79 LYS C 1 1
2 1449 1 1 133 LYS CA C 10.651 -2.097 3.316 1.00 . A A . 79 LYS CA 1 1
2 1450 1 1 133 LYS CB C 11.850 -3.026 3.518 1.00 . A A . 79 LYS CB 1 1
2 1451 1 1 133 LYS CD C 11.785 -4.487 1.470 1.00 . A A . 79 LYS CD 1 1
2 1452 1 1 133 LYS CE C 10.456 -4.755 0.781 1.00 . A A . 79 LYS CE 1 1
2 1453 1 1 133 LYS CG C 11.630 -4.433 2.983 1.00 . A A . 79 LYS CG 1 1
2 1454 1 1 133 LYS H H 8.987 -3.355 2.952 1.00 . A A . 79 LYS H 1 1
2 1455 1 1 133 LYS HA H 10.741 -1.257 3.989 1.00 . A A . 79 LYS HA 1 1
2 1456 1 1 133 LYS HB2 H 12.706 -2.603 3.014 1.00 . A A . 79 LYS HB2 1 1
2 1457 1 1 133 LYS HB3 H 12.063 -3.095 4.574 1.00 . A A . 79 LYS HB3 1 1
2 1458 1 1 133 LYS HD2 H 12.175 -3.542 1.122 1.00 . A A . 79 LYS HD2 1 1
2 1459 1 1 133 LYS HD3 H 12.476 -5.278 1.218 1.00 . A A . 79 LYS HD3 1 1
2 1460 1 1 133 LYS HE2 H 10.234 -5.809 0.852 1.00 . A A . 79 LYS HE2 1 1
2 1461 1 1 133 LYS HE3 H 9.685 -4.190 1.284 1.00 . A A . 79 LYS HE3 1 1
2 1462 1 1 133 LYS HG2 H 12.355 -5.095 3.432 1.00 . A A . 79 LYS HG2 1 1
2 1463 1 1 133 LYS HG3 H 10.633 -4.755 3.246 1.00 . A A . 79 LYS HG3 1 1
2 1464 1 1 133 LYS HZ1 H 10.375 -3.332 -0.747 1.00 . A A . 79 LYS HZ1 1 1
2 1465 1 1 133 LYS HZ2 H 9.714 -4.831 -1.170 1.00 . A A . 79 LYS HZ2 1 1
2 1466 1 1 133 LYS HZ3 H 11.393 -4.642 -1.083 1.00 . A A . 79 LYS HZ3 1 1
2 1467 1 1 133 LYS N N 9.410 -2.793 3.635 1.00 . A A . 79 LYS N 1 1
2 1468 1 1 133 LYS NZ N 10.487 -4.362 -0.655 1.00 . A A . 79 LYS NZ 1 1
2 1469 1 1 133 LYS O O 11.684 -1.368 1.274 1.00 . A A . 79 LYS O 1 1
2 1470 1 1 134 SER C C 9.545 0.638 -0.074 1.00 . A A . 80 SER C 1 1
2 1471 1 1 134 SER CA C 9.284 -0.865 -0.016 1.00 . A A . 80 SER CA 1 1
2 1472 1 1 134 SER CB C 7.881 -1.174 -0.542 1.00 . A A . 80 SER CB 1 1
2 1473 1 1 134 SER H H 8.633 -1.545 1.878 1.00 . A A . 80 SER H 1 1
2 1474 1 1 134 SER HA H 10.011 -1.369 -0.636 1.00 . A A . 80 SER HA 1 1
2 1475 1 1 134 SER HB2 H 7.438 -1.955 0.058 1.00 . A A . 80 SER HB2 1 1
2 1476 1 1 134 SER HB3 H 7.271 -0.284 -0.481 1.00 . A A . 80 SER HB3 1 1
2 1477 1 1 134 SER HG H 7.283 -2.308 -2.024 1.00 . A A . 80 SER HG 1 1
2 1478 1 1 134 SER N N 9.435 -1.364 1.345 1.00 . A A . 80 SER N 1 1
2 1479 1 1 134 SER O O 10.063 1.224 0.876 1.00 . A A . 80 SER O 1 1
2 1480 1 1 134 SER OG O 7.925 -1.606 -1.891 1.00 . A A . 80 SER OG 1 1
2 1481 1 1 135 GLY C C 10.483 3.014 -2.340 1.00 . A A . 81 GLY C 1 1
2 1482 1 1 135 GLY CA C 9.382 2.684 -1.350 1.00 . A A . 81 GLY CA 1 1
2 1483 1 1 135 GLY H H 8.770 0.738 -1.917 1.00 . A A . 81 GLY H 1 1
2 1484 1 1 135 GLY HA2 H 8.460 3.130 -1.693 1.00 . A A . 81 GLY HA2 1 1
2 1485 1 1 135 GLY HA3 H 9.638 3.107 -0.390 1.00 . A A . 81 GLY HA3 1 1
2 1486 1 1 135 GLY N N 9.181 1.255 -1.194 1.00 . A A . 81 GLY N 1 1
2 1487 1 1 135 GLY O O 11.642 3.175 -1.958 1.00 . A A . 81 GLY O 1 1
2 1488 1 1 136 LEU C C 10.368 3.999 -5.892 1.00 . A A . 82 LEU C 1 1
2 1489 1 1 136 LEU CA C 11.079 3.436 -4.663 1.00 . A A . 82 LEU CA 1 1
2 1490 1 1 136 LEU CB C 11.890 2.191 -5.040 1.00 . A A . 82 LEU CB 1 1
2 1491 1 1 136 LEU CD1 C 13.826 0.659 -4.609 1.00 . A A . 82 LEU CD1 1 1
2 1492 1 1 136 LEU CD2 C 13.923 3.036 -3.838 1.00 . A A . 82 LEU CD2 1 1
2 1493 1 1 136 LEU CG C 13.021 1.833 -4.074 1.00 . A A . 82 LEU CG 1 1
2 1494 1 1 136 LEU H H 9.177 2.982 -3.853 1.00 . A A . 82 LEU H 1 1
2 1495 1 1 136 LEU HA H 11.750 4.187 -4.279 1.00 . A A . 82 LEU HA 1 1
2 1496 1 1 136 LEU HB2 H 11.213 1.351 -5.095 1.00 . A A . 82 LEU HB2 1 1
2 1497 1 1 136 LEU HB3 H 12.319 2.350 -6.018 1.00 . A A . 82 LEU HB3 1 1
2 1498 1 1 136 LEU HD11 H 14.129 0.026 -3.787 1.00 . A A . 82 LEU HD11 1 1
2 1499 1 1 136 LEU HD12 H 14.702 1.027 -5.122 1.00 . A A . 82 LEU HD12 1 1
2 1500 1 1 136 LEU HD13 H 13.219 0.089 -5.296 1.00 . A A . 82 LEU HD13 1 1
2 1501 1 1 136 LEU HD21 H 14.184 3.481 -4.787 1.00 . A A . 82 LEU HD21 1 1
2 1502 1 1 136 LEU HD22 H 14.821 2.718 -3.331 1.00 . A A . 82 LEU HD22 1 1
2 1503 1 1 136 LEU HD23 H 13.403 3.762 -3.230 1.00 . A A . 82 LEU HD23 1 1
2 1504 1 1 136 LEU HG H 12.596 1.541 -3.125 1.00 . A A . 82 LEU HG 1 1
2 1505 1 1 136 LEU N N 10.118 3.118 -3.613 1.00 . A A . 82 LEU N 1 1
2 1506 1 1 136 LEU O O 10.235 5.214 -6.039 1.00 . A A . 82 LEU O 1 1
2 1507 1 1 137 LYS C C 7.740 3.818 -7.673 1.00 . A A . 83 LYS C 1 1
2 1508 1 1 137 LYS CA C 9.205 3.527 -7.977 1.00 . A A . 83 LYS CA 1 1
2 1509 1 1 137 LYS CB C 9.304 2.443 -9.055 1.00 . A A . 83 LYS CB 1 1
2 1510 1 1 137 LYS CD C 11.427 2.386 -10.400 1.00 . A A . 83 LYS CD 1 1
2 1511 1 1 137 LYS CE C 12.267 1.316 -11.079 1.00 . A A . 83 LYS CE 1 1
2 1512 1 1 137 LYS CG C 10.691 1.834 -9.190 1.00 . A A . 83 LYS CG 1 1
2 1513 1 1 137 LYS H H 10.038 2.157 -6.596 1.00 . A A . 83 LYS H 1 1
2 1514 1 1 137 LYS HA H 9.673 4.429 -8.341 1.00 . A A . 83 LYS HA 1 1
2 1515 1 1 137 LYS HB2 H 8.610 1.651 -8.815 1.00 . A A . 83 LYS HB2 1 1
2 1516 1 1 137 LYS HB3 H 9.029 2.873 -10.006 1.00 . A A . 83 LYS HB3 1 1
2 1517 1 1 137 LYS HD2 H 10.705 2.765 -11.107 1.00 . A A . 83 LYS HD2 1 1
2 1518 1 1 137 LYS HD3 H 12.075 3.189 -10.079 1.00 . A A . 83 LYS HD3 1 1
2 1519 1 1 137 LYS HE2 H 11.958 0.347 -10.715 1.00 . A A . 83 LYS HE2 1 1
2 1520 1 1 137 LYS HE3 H 12.099 1.368 -12.145 1.00 . A A . 83 LYS HE3 1 1
2 1521 1 1 137 LYS HG2 H 11.261 2.058 -8.301 1.00 . A A . 83 LYS HG2 1 1
2 1522 1 1 137 LYS HG3 H 10.592 0.764 -9.296 1.00 . A A . 83 LYS HG3 1 1
2 1523 1 1 137 LYS HZ1 H 14.170 2.006 -11.593 1.00 . A A . 83 LYS HZ1 1 1
2 1524 1 1 137 LYS HZ2 H 14.180 0.568 -10.702 1.00 . A A . 83 LYS HZ2 1 1
2 1525 1 1 137 LYS HZ3 H 13.855 2.038 -9.931 1.00 . A A . 83 LYS HZ3 1 1
2 1526 1 1 137 LYS N N 9.908 3.112 -6.769 1.00 . A A . 83 LYS N 1 1
2 1527 1 1 137 LYS NZ N 13.720 1.494 -10.807 1.00 . A A . 83 LYS NZ 1 1
2 1528 1 1 137 LYS O O 7.290 4.959 -7.771 1.00 . A A . 83 LYS O 1 1
2 1529 1 1 138 LYS C C 4.968 1.495 -6.852 1.00 . A A . 84 LYS C 1 1
2 1530 1 1 138 LYS CA C 5.588 2.884 -6.975 1.00 . A A . 84 LYS CA 1 1
2 1531 1 1 138 LYS CB C 4.842 3.696 -8.043 1.00 . A A . 84 LYS CB 1 1
2 1532 1 1 138 LYS CD C 2.645 2.793 -8.873 1.00 . A A . 84 LYS CD 1 1
2 1533 1 1 138 LYS CE C 2.188 3.565 -10.100 1.00 . A A . 84 LYS CE 1 1
2 1534 1 1 138 LYS CG C 3.330 3.702 -7.866 1.00 . A A . 84 LYS CG 1 1
2 1535 1 1 138 LYS H H 7.435 1.892 -7.244 1.00 . A A . 84 LYS H 1 1
2 1536 1 1 138 LYS HA H 5.505 3.389 -6.024 1.00 . A A . 84 LYS HA 1 1
2 1537 1 1 138 LYS HB2 H 5.186 4.719 -8.006 1.00 . A A . 84 LYS HB2 1 1
2 1538 1 1 138 LYS HB3 H 5.068 3.284 -9.015 1.00 . A A . 84 LYS HB3 1 1
2 1539 1 1 138 LYS HD2 H 3.340 2.026 -9.182 1.00 . A A . 84 LYS HD2 1 1
2 1540 1 1 138 LYS HD3 H 1.786 2.336 -8.405 1.00 . A A . 84 LYS HD3 1 1
2 1541 1 1 138 LYS HE2 H 3.016 4.149 -10.472 1.00 . A A . 84 LYS HE2 1 1
2 1542 1 1 138 LYS HE3 H 1.876 2.861 -10.857 1.00 . A A . 84 LYS HE3 1 1
2 1543 1 1 138 LYS HG2 H 3.093 3.361 -6.869 1.00 . A A . 84 LYS HG2 1 1
2 1544 1 1 138 LYS HG3 H 2.966 4.711 -7.999 1.00 . A A . 84 LYS HG3 1 1
2 1545 1 1 138 LYS HZ1 H 0.239 3.931 -9.444 1.00 . A A . 84 LYS HZ1 1 1
2 1546 1 1 138 LYS HZ2 H 0.769 4.997 -10.645 1.00 . A A . 84 LYS HZ2 1 1
2 1547 1 1 138 LYS HZ3 H 1.334 5.162 -9.059 1.00 . A A . 84 LYS HZ3 1 1
2 1548 1 1 138 LYS N N 7.007 2.771 -7.302 1.00 . A A . 84 LYS N 1 1
2 1549 1 1 138 LYS NZ N 1.053 4.478 -9.790 1.00 . A A . 84 LYS NZ 1 1
2 1550 1 1 138 LYS O O 4.543 1.085 -5.771 1.00 . A A . 84 LYS O 1 1
2 1551 1 1 139 GLN C C 4.944 -1.438 -6.882 1.00 . A A . 85 GLN C 1 1
2 1552 1 1 139 GLN CA C 4.364 -0.573 -7.999 1.00 . A A . 85 GLN CA 1 1
2 1553 1 1 139 GLN CB C 4.630 -1.229 -9.355 1.00 . A A . 85 GLN CB 1 1
2 1554 1 1 139 GLN CD C 4.130 -3.535 -10.260 1.00 . A A . 85 GLN CD 1 1
2 1555 1 1 139 GLN CG C 3.555 -2.218 -9.774 1.00 . A A . 85 GLN CG 1 1
2 1556 1 1 139 GLN H H 5.284 1.158 -8.797 1.00 . A A . 85 GLN H 1 1
2 1557 1 1 139 GLN HA H 3.297 -0.490 -7.855 1.00 . A A . 85 GLN HA 1 1
2 1558 1 1 139 GLN HB2 H 4.692 -0.457 -10.109 1.00 . A A . 85 GLN HB2 1 1
2 1559 1 1 139 GLN HB3 H 5.574 -1.752 -9.310 1.00 . A A . 85 GLN HB3 1 1
2 1560 1 1 139 GLN HE21 H 5.481 -2.571 -11.354 1.00 . A A . 85 GLN HE21 1 1
2 1561 1 1 139 GLN HE22 H 5.547 -4.295 -11.429 1.00 . A A . 85 GLN HE22 1 1
2 1562 1 1 139 GLN HG2 H 2.915 -2.414 -8.927 1.00 . A A . 85 GLN HG2 1 1
2 1563 1 1 139 GLN HG3 H 2.972 -1.781 -10.571 1.00 . A A . 85 GLN HG3 1 1
2 1564 1 1 139 GLN N N 4.925 0.775 -7.970 1.00 . A A . 85 GLN N 1 1
2 1565 1 1 139 GLN NE2 N 5.156 -3.459 -11.099 1.00 . A A . 85 GLN NE2 1 1
2 1566 1 1 139 GLN O O 4.241 -2.256 -6.289 1.00 . A A . 85 GLN O 1 1
2 1567 1 1 139 GLN OE1 O 3.656 -4.608 -9.885 1.00 . A A . 85 GLN OE1 1 1
2 1568 1 1 140 GLU C C 6.183 -1.894 -4.231 1.00 . A A . 86 GLU C 1 1
2 1569 1 1 140 GLU CA C 6.909 -2.021 -5.564 1.00 . A A . 86 GLU CA 1 1
2 1570 1 1 140 GLU CB C 8.360 -1.558 -5.418 1.00 . A A . 86 GLU CB 1 1
2 1571 1 1 140 GLU CD C 10.280 -2.901 -6.366 1.00 . A A . 86 GLU CD 1 1
2 1572 1 1 140 GLU CG C 9.342 -2.697 -5.192 1.00 . A A . 86 GLU CG 1 1
2 1573 1 1 140 GLU H H 6.741 -0.590 -7.116 1.00 . A A . 86 GLU H 1 1
2 1574 1 1 140 GLU HA H 6.900 -3.059 -5.862 1.00 . A A . 86 GLU HA 1 1
2 1575 1 1 140 GLU HB2 H 8.650 -1.033 -6.316 1.00 . A A . 86 GLU HB2 1 1
2 1576 1 1 140 GLU HB3 H 8.428 -0.882 -4.578 1.00 . A A . 86 GLU HB3 1 1
2 1577 1 1 140 GLU HG2 H 9.931 -2.478 -4.315 1.00 . A A . 86 GLU HG2 1 1
2 1578 1 1 140 GLU HG3 H 8.784 -3.609 -5.032 1.00 . A A . 86 GLU HG3 1 1
2 1579 1 1 140 GLU N N 6.232 -1.255 -6.605 1.00 . A A . 86 GLU N 1 1
2 1580 1 1 140 GLU O O 6.044 -2.870 -3.494 1.00 . A A . 86 GLU O 1 1
2 1581 1 1 140 GLU OE1 O 10.913 -1.916 -6.799 1.00 . A A . 86 GLU OE1 1 1
2 1582 1 1 140 GLU OE2 O 10.382 -4.048 -6.852 1.00 . A A . 86 GLU OE2 1 1
2 1583 1 1 141 LEU C C 3.728 -1.307 -2.656 1.00 . A A . 87 LEU C 1 1
2 1584 1 1 141 LEU CA C 4.985 -0.453 -2.688 1.00 . A A . 87 LEU CA 1 1
2 1585 1 1 141 LEU CB C 4.628 1.032 -2.553 1.00 . A A . 87 LEU CB 1 1
2 1586 1 1 141 LEU CD1 C 5.631 3.178 -3.396 1.00 . A A . 87 LEU CD1 1 1
2 1587 1 1 141 LEU CD2 C 6.066 2.435 -1.048 1.00 . A A . 87 LEU CD2 1 1
2 1588 1 1 141 LEU CG C 5.831 1.980 -2.480 1.00 . A A . 87 LEU CG 1 1
2 1589 1 1 141 LEU H H 5.840 0.050 -4.558 1.00 . A A . 87 LEU H 1 1
2 1590 1 1 141 LEU HA H 5.623 -0.746 -1.867 1.00 . A A . 87 LEU HA 1 1
2 1591 1 1 141 LEU HB2 H 4.025 1.312 -3.407 1.00 . A A . 87 LEU HB2 1 1
2 1592 1 1 141 LEU HB3 H 4.037 1.164 -1.653 1.00 . A A . 87 LEU HB3 1 1
2 1593 1 1 141 LEU HD11 H 5.296 4.024 -2.815 1.00 . A A . 87 LEU HD11 1 1
2 1594 1 1 141 LEU HD12 H 4.891 2.940 -4.145 1.00 . A A . 87 LEU HD12 1 1
2 1595 1 1 141 LEU HD13 H 6.566 3.421 -3.879 1.00 . A A . 87 LEU HD13 1 1
2 1596 1 1 141 LEU HD21 H 6.783 1.781 -0.575 1.00 . A A . 87 LEU HD21 1 1
2 1597 1 1 141 LEU HD22 H 5.134 2.403 -0.503 1.00 . A A . 87 LEU HD22 1 1
2 1598 1 1 141 LEU HD23 H 6.447 3.446 -1.049 1.00 . A A . 87 LEU HD23 1 1
2 1599 1 1 141 LEU HG H 6.713 1.455 -2.814 1.00 . A A . 87 LEU HG 1 1
2 1600 1 1 141 LEU N N 5.708 -0.690 -3.929 1.00 . A A . 87 LEU N 1 1
2 1601 1 1 141 LEU O O 3.448 -1.984 -1.667 1.00 . A A . 87 LEU O 1 1
2 1602 1 1 142 LEU C C 2.056 -3.535 -3.501 1.00 . A A . 88 LEU C 1 1
2 1603 1 1 142 LEU CA C 1.773 -2.086 -3.872 1.00 . A A . 88 LEU CA 1 1
2 1604 1 1 142 LEU CB C 1.218 -2.013 -5.295 1.00 . A A . 88 LEU CB 1 1
2 1605 1 1 142 LEU CD1 C 0.958 0.469 -5.494 1.00 . A A . 88 LEU CD1 1 1
2 1606 1 1 142 LEU CD2 C -0.450 -1.054 -6.895 1.00 . A A . 88 LEU CD2 1 1
2 1607 1 1 142 LEU CG C 0.239 -0.869 -5.551 1.00 . A A . 88 LEU CG 1 1
2 1608 1 1 142 LEU H H 3.275 -0.746 -4.520 1.00 . A A . 88 LEU H 1 1
2 1609 1 1 142 LEU HA H 1.044 -1.685 -3.185 1.00 . A A . 88 LEU HA 1 1
2 1610 1 1 142 LEU HB2 H 2.049 -1.907 -5.978 1.00 . A A . 88 LEU HB2 1 1
2 1611 1 1 142 LEU HB3 H 0.714 -2.943 -5.511 1.00 . A A . 88 LEU HB3 1 1
2 1612 1 1 142 LEU HD11 H 1.405 0.679 -6.455 1.00 . A A . 88 LEU HD11 1 1
2 1613 1 1 142 LEU HD12 H 1.729 0.432 -4.739 1.00 . A A . 88 LEU HD12 1 1
2 1614 1 1 142 LEU HD13 H 0.253 1.247 -5.247 1.00 . A A . 88 LEU HD13 1 1
2 1615 1 1 142 LEU HD21 H -0.430 -2.098 -7.168 1.00 . A A . 88 LEU HD21 1 1
2 1616 1 1 142 LEU HD22 H 0.067 -0.476 -7.646 1.00 . A A . 88 LEU HD22 1 1
2 1617 1 1 142 LEU HD23 H -1.474 -0.719 -6.823 1.00 . A A . 88 LEU HD23 1 1
2 1618 1 1 142 LEU HG H -0.519 -0.874 -4.781 1.00 . A A . 88 LEU HG 1 1
2 1619 1 1 142 LEU N N 2.987 -1.291 -3.758 1.00 . A A . 88 LEU N 1 1
2 1620 1 1 142 LEU O O 1.384 -4.113 -2.649 1.00 . A A . 88 LEU O 1 1
2 1621 1 1 143 GLU C C 3.643 -5.732 -2.395 1.00 . A A . 89 GLU C 1 1
2 1622 1 1 143 GLU CA C 3.450 -5.495 -3.887 1.00 . A A . 89 GLU CA 1 1
2 1623 1 1 143 GLU CB C 4.731 -5.847 -4.646 1.00 . A A . 89 GLU CB 1 1
2 1624 1 1 143 GLU CD C 6.108 -7.646 -5.762 1.00 . A A . 89 GLU CD 1 1
2 1625 1 1 143 GLU CG C 4.887 -7.334 -4.918 1.00 . A A . 89 GLU CG 1 1
2 1626 1 1 143 GLU H H 3.569 -3.596 -4.814 1.00 . A A . 89 GLU H 1 1
2 1627 1 1 143 GLU HA H 2.648 -6.129 -4.234 1.00 . A A . 89 GLU HA 1 1
2 1628 1 1 143 GLU HB2 H 4.729 -5.327 -5.593 1.00 . A A . 89 GLU HB2 1 1
2 1629 1 1 143 GLU HB3 H 5.581 -5.517 -4.066 1.00 . A A . 89 GLU HB3 1 1
2 1630 1 1 143 GLU HG2 H 4.979 -7.852 -3.976 1.00 . A A . 89 GLU HG2 1 1
2 1631 1 1 143 GLU HG3 H 4.008 -7.686 -5.438 1.00 . A A . 89 GLU HG3 1 1
2 1632 1 1 143 GLU N N 3.066 -4.114 -4.148 1.00 . A A . 89 GLU N 1 1
2 1633 1 1 143 GLU O O 3.050 -6.648 -1.823 1.00 . A A . 89 GLU O 1 1
2 1634 1 1 143 GLU OE1 O 6.138 -7.231 -6.940 1.00 . A A . 89 GLU OE1 1 1
2 1635 1 1 143 GLU OE2 O 7.034 -8.305 -5.245 1.00 . A A . 89 GLU OE2 1 1
2 1636 1 1 144 ALA C C 3.390 -5.048 0.427 1.00 . A A . 90 ALA C 1 1
2 1637 1 1 144 ALA CA C 4.710 -5.024 -0.331 1.00 . A A . 90 ALA CA 1 1
2 1638 1 1 144 ALA CB C 5.591 -3.885 0.161 1.00 . A A . 90 ALA CB 1 1
2 1639 1 1 144 ALA H H 4.903 -4.175 -2.263 1.00 . A A . 90 ALA H 1 1
2 1640 1 1 144 ALA HA H 5.229 -5.956 -0.162 1.00 . A A . 90 ALA HA 1 1
2 1641 1 1 144 ALA HB1 H 4.980 -3.015 0.355 1.00 . A A . 90 ALA HB1 1 1
2 1642 1 1 144 ALA HB2 H 6.326 -3.647 -0.593 1.00 . A A . 90 ALA HB2 1 1
2 1643 1 1 144 ALA HB3 H 6.091 -4.184 1.070 1.00 . A A . 90 ALA HB3 1 1
2 1644 1 1 144 ALA N N 4.464 -4.897 -1.761 1.00 . A A . 90 ALA N 1 1
2 1645 1 1 144 ALA O O 3.194 -5.853 1.337 1.00 . A A . 90 ALA O 1 1
2 1646 1 1 145 LEU C C 0.359 -5.329 0.353 1.00 . A A . 91 LEU C 1 1
2 1647 1 1 145 LEU CA C 1.170 -4.079 0.644 1.00 . A A . 91 LEU CA 1 1
2 1648 1 1 145 LEU CB C 0.422 -2.857 0.119 1.00 . A A . 91 LEU CB 1 1
2 1649 1 1 145 LEU CD1 C 1.498 -0.603 -0.136 1.00 . A A . 91 LEU CD1 1 1
2 1650 1 1 145 LEU CD2 C -0.495 -0.874 1.351 1.00 . A A . 91 LEU CD2 1 1
2 1651 1 1 145 LEU CG C 0.765 -1.537 0.816 1.00 . A A . 91 LEU CG 1 1
2 1652 1 1 145 LEU H H 2.704 -3.558 -0.714 1.00 . A A . 91 LEU H 1 1
2 1653 1 1 145 LEU HA H 1.302 -3.989 1.711 1.00 . A A . 91 LEU HA 1 1
2 1654 1 1 145 LEU HB2 H 0.645 -2.757 -0.937 1.00 . A A . 91 LEU HB2 1 1
2 1655 1 1 145 LEU HB3 H -0.638 -3.037 0.230 1.00 . A A . 91 LEU HB3 1 1
2 1656 1 1 145 LEU HD11 H 1.240 -0.852 -1.155 1.00 . A A . 91 LEU HD11 1 1
2 1657 1 1 145 LEU HD12 H 2.564 -0.712 0.002 1.00 . A A . 91 LEU HD12 1 1
2 1658 1 1 145 LEU HD13 H 1.212 0.418 0.069 1.00 . A A . 91 LEU HD13 1 1
2 1659 1 1 145 LEU HD21 H -0.596 -1.091 2.404 1.00 . A A . 91 LEU HD21 1 1
2 1660 1 1 145 LEU HD22 H -1.356 -1.255 0.822 1.00 . A A . 91 LEU HD22 1 1
2 1661 1 1 145 LEU HD23 H -0.430 0.195 1.209 1.00 . A A . 91 LEU HD23 1 1
2 1662 1 1 145 LEU HG H 1.419 -1.739 1.652 1.00 . A A . 91 LEU HG 1 1
2 1663 1 1 145 LEU N N 2.485 -4.164 0.027 1.00 . A A . 91 LEU N 1 1
2 1664 1 1 145 LEU O O -0.076 -6.031 1.265 1.00 . A A . 91 LEU O 1 1
2 1665 1 1 146 THR C C -0.092 -8.014 -0.636 1.00 . A A . 92 THR C 1 1
2 1666 1 1 146 THR CA C -0.596 -6.766 -1.356 1.00 . A A . 92 THR CA 1 1
2 1667 1 1 146 THR CB C -0.491 -6.922 -2.877 1.00 . A A . 92 THR CB 1 1
2 1668 1 1 146 THR CG2 C -0.638 -8.348 -3.363 1.00 . A A . 92 THR CG2 1 1
2 1669 1 1 146 THR H H 0.537 -5.004 -1.613 1.00 . A A . 92 THR H 1 1
2 1670 1 1 146 THR HA H -1.630 -6.605 -1.089 1.00 . A A . 92 THR HA 1 1
2 1671 1 1 146 THR HB H 0.476 -6.561 -3.193 1.00 . A A . 92 THR HB 1 1
2 1672 1 1 146 THR HG1 H -1.166 -5.878 -4.390 1.00 . A A . 92 THR HG1 1 1
2 1673 1 1 146 THR HG21 H -1.591 -8.741 -3.041 1.00 . A A . 92 THR HG21 1 1
2 1674 1 1 146 THR HG22 H 0.158 -8.951 -2.953 1.00 . A A . 92 THR HG22 1 1
2 1675 1 1 146 THR HG23 H -0.586 -8.367 -4.441 1.00 . A A . 92 THR HG23 1 1
2 1676 1 1 146 THR N N 0.160 -5.601 -0.932 1.00 . A A . 92 THR N 1 1
2 1677 1 1 146 THR O O -0.859 -8.712 0.023 1.00 . A A . 92 THR O 1 1
2 1678 1 1 146 THR OG1 O -1.484 -6.147 -3.525 1.00 . A A . 92 THR OG1 1 1
2 1679 1 1 147 LYS C C 1.370 -9.544 1.348 1.00 . A A . 93 LYS C 1 1
2 1680 1 1 147 LYS CA C 1.820 -9.431 -0.107 1.00 . A A . 93 LYS CA 1 1
2 1681 1 1 147 LYS CB C 3.347 -9.333 -0.178 1.00 . A A . 93 LYS CB 1 1
2 1682 1 1 147 LYS CD C 5.488 -10.267 -1.102 1.00 . A A . 93 LYS CD 1 1
2 1683 1 1 147 LYS CE C 5.975 -10.922 0.181 1.00 . A A . 93 LYS CE 1 1
2 1684 1 1 147 LYS CG C 3.971 -10.277 -1.192 1.00 . A A . 93 LYS CG 1 1
2 1685 1 1 147 LYS H H 1.770 -7.674 -1.288 1.00 . A A . 93 LYS H 1 1
2 1686 1 1 147 LYS HA H 1.500 -10.315 -0.635 1.00 . A A . 93 LYS HA 1 1
2 1687 1 1 147 LYS HB2 H 3.619 -8.322 -0.444 1.00 . A A . 93 LYS HB2 1 1
2 1688 1 1 147 LYS HB3 H 3.758 -9.562 0.795 1.00 . A A . 93 LYS HB3 1 1
2 1689 1 1 147 LYS HD2 H 5.893 -10.806 -1.945 1.00 . A A . 93 LYS HD2 1 1
2 1690 1 1 147 LYS HD3 H 5.834 -9.244 -1.127 1.00 . A A . 93 LYS HD3 1 1
2 1691 1 1 147 LYS HE2 H 6.745 -10.303 0.617 1.00 . A A . 93 LYS HE2 1 1
2 1692 1 1 147 LYS HE3 H 5.146 -11.000 0.869 1.00 . A A . 93 LYS HE3 1 1
2 1693 1 1 147 LYS HG2 H 3.615 -11.279 -1.004 1.00 . A A . 93 LYS HG2 1 1
2 1694 1 1 147 LYS HG3 H 3.676 -9.969 -2.185 1.00 . A A . 93 LYS HG3 1 1
2 1695 1 1 147 LYS HZ1 H 7.519 -12.212 -0.380 1.00 . A A . 93 LYS HZ1 1 1
2 1696 1 1 147 LYS HZ2 H 5.978 -12.766 -0.801 1.00 . A A . 93 LYS HZ2 1 1
2 1697 1 1 147 LYS HZ3 H 6.494 -12.846 0.808 1.00 . A A . 93 LYS HZ3 1 1
2 1698 1 1 147 LYS N N 1.207 -8.277 -0.757 1.00 . A A . 93 LYS N 1 1
2 1699 1 1 147 LYS NZ N 6.530 -12.282 -0.065 1.00 . A A . 93 LYS NZ 1 1
2 1700 1 1 147 LYS O O 1.221 -10.646 1.876 1.00 . A A . 93 LYS O 1 1
2 1701 1 1 148 HIS C C -0.673 -8.960 3.535 1.00 . A A . 94 HIS C 1 1
2 1702 1 1 148 HIS CA C 0.729 -8.379 3.383 1.00 . A A . 94 HIS CA 1 1
2 1703 1 1 148 HIS CB C 0.762 -6.953 3.928 1.00 . A A . 94 HIS CB 1 1
2 1704 1 1 148 HIS CD2 C 1.742 -6.385 6.262 1.00 . A A . 94 HIS CD2 1 1
2 1705 1 1 148 HIS CE1 C 0.114 -7.182 7.495 1.00 . A A . 94 HIS CE1 1 1
2 1706 1 1 148 HIS CG C 0.805 -6.887 5.423 1.00 . A A . 94 HIS CG 1 1
2 1707 1 1 148 HIS H H 1.295 -7.546 1.520 1.00 . A A . 94 HIS H 1 1
2 1708 1 1 148 HIS HA H 1.419 -8.986 3.950 1.00 . A A . 94 HIS HA 1 1
2 1709 1 1 148 HIS HB2 H 1.640 -6.448 3.548 1.00 . A A . 94 HIS HB2 1 1
2 1710 1 1 148 HIS HB3 H -0.124 -6.430 3.596 1.00 . A A . 94 HIS HB3 1 1
2 1711 1 1 148 HIS HD1 H -1.026 -7.808 5.915 1.00 . A A . 94 HIS HD1 1 1
2 1712 1 1 148 HIS HD2 H 2.674 -5.918 5.976 1.00 . A A . 94 HIS HD2 1 1
2 1713 1 1 148 HIS HE1 H -0.486 -7.466 8.347 1.00 . A A . 94 HIS HE1 1 1
2 1714 1 1 148 HIS HE2 H 1.710 -6.230 8.356 1.00 . A A . 94 HIS HE2 1 1
2 1715 1 1 148 HIS N N 1.158 -8.399 1.991 1.00 . A A . 94 HIS N 1 1
2 1716 1 1 148 HIS ND1 N -0.202 -7.379 6.227 1.00 . A A . 94 HIS ND1 1 1
2 1717 1 1 148 HIS NE2 N 1.289 -6.581 7.543 1.00 . A A . 94 HIS NE2 1 1
2 1718 1 1 148 HIS O O -0.888 -9.891 4.312 1.00 . A A . 94 HIS O 1 1
2 1719 1 1 149 PHE C C -3.292 -9.934 1.803 1.00 . A A . 95 PHE C 1 1
2 1720 1 1 149 PHE CA C -3.009 -8.866 2.861 1.00 . A A . 95 PHE CA 1 1
2 1721 1 1 149 PHE CB C -3.973 -7.685 2.699 1.00 . A A . 95 PHE CB 1 1
2 1722 1 1 149 PHE CD1 C -5.376 -8.575 4.587 1.00 . A A . 95 PHE CD1 1 1
2 1723 1 1 149 PHE CD2 C -5.209 -6.212 4.314 1.00 . A A . 95 PHE CD2 1 1
2 1724 1 1 149 PHE CE1 C -6.194 -8.394 5.687 1.00 . A A . 95 PHE CE1 1 1
2 1725 1 1 149 PHE CE2 C -6.029 -6.025 5.413 1.00 . A A . 95 PHE CE2 1 1
2 1726 1 1 149 PHE CG C -4.874 -7.487 3.888 1.00 . A A . 95 PHE CG 1 1
2 1727 1 1 149 PHE CZ C -6.520 -7.118 6.100 1.00 . A A . 95 PHE CZ 1 1
2 1728 1 1 149 PHE H H -1.399 -7.659 2.199 1.00 . A A . 95 PHE H 1 1
2 1729 1 1 149 PHE HA H -3.161 -9.302 3.836 1.00 . A A . 95 PHE HA 1 1
2 1730 1 1 149 PHE HB2 H -3.398 -6.778 2.565 1.00 . A A . 95 PHE HB2 1 1
2 1731 1 1 149 PHE HB3 H -4.597 -7.845 1.825 1.00 . A A . 95 PHE HB3 1 1
2 1732 1 1 149 PHE HD1 H -5.122 -9.574 4.265 1.00 . A A . 95 PHE HD1 1 1
2 1733 1 1 149 PHE HD2 H -4.826 -5.356 3.778 1.00 . A A . 95 PHE HD2 1 1
2 1734 1 1 149 PHE HE1 H -6.578 -9.251 6.221 1.00 . A A . 95 PHE HE1 1 1
2 1735 1 1 149 PHE HE2 H -6.285 -5.027 5.732 1.00 . A A . 95 PHE HE2 1 1
2 1736 1 1 149 PHE HZ H -7.159 -6.974 6.959 1.00 . A A . 95 PHE HZ 1 1
2 1737 1 1 149 PHE N N -1.628 -8.402 2.796 1.00 . A A . 95 PHE N 1 1
2 1738 1 1 149 PHE O O -4.448 -10.256 1.533 1.00 . A A . 95 PHE O 1 1
2 1739 1 1 150 GLN C C -2.794 -12.844 0.819 1.00 . A A . 96 GLN C 1 1
2 1740 1 1 150 GLN CA C -2.381 -11.516 0.191 1.00 . A A . 96 GLN CA 1 1
2 1741 1 1 150 GLN CB C -1.073 -11.688 -0.586 1.00 . A A . 96 GLN CB 1 1
2 1742 1 1 150 GLN CD C -1.270 -13.166 -2.624 1.00 . A A . 96 GLN CD 1 1
2 1743 1 1 150 GLN CG C -1.263 -11.746 -2.092 1.00 . A A . 96 GLN CG 1 1
2 1744 1 1 150 GLN H H -1.332 -10.192 1.465 1.00 . A A . 96 GLN H 1 1
2 1745 1 1 150 GLN HA H -3.155 -11.198 -0.492 1.00 . A A . 96 GLN HA 1 1
2 1746 1 1 150 GLN HB2 H -0.421 -10.857 -0.359 1.00 . A A . 96 GLN HB2 1 1
2 1747 1 1 150 GLN HB3 H -0.595 -12.604 -0.269 1.00 . A A . 96 GLN HB3 1 1
2 1748 1 1 150 GLN HE21 H 0.716 -13.166 -2.720 1.00 . A A . 96 GLN HE21 1 1
2 1749 1 1 150 GLN HE22 H -0.060 -14.623 -3.229 1.00 . A A . 96 GLN HE22 1 1
2 1750 1 1 150 GLN HG2 H -2.205 -11.281 -2.341 1.00 . A A . 96 GLN HG2 1 1
2 1751 1 1 150 GLN HG3 H -0.458 -11.203 -2.565 1.00 . A A . 96 GLN HG3 1 1
2 1752 1 1 150 GLN N N -2.233 -10.483 1.210 1.00 . A A . 96 GLN N 1 1
2 1753 1 1 150 GLN NE2 N -0.085 -13.706 -2.884 1.00 . A A . 96 GLN NE2 1 1
2 1754 1 1 150 GLN O O -1.983 -13.519 1.454 1.00 . A A . 96 GLN O 1 1
2 1755 1 1 150 GLN OE1 O -2.327 -13.771 -2.800 1.00 . A A . 96 GLN OE1 1 1
2 1756 1 1 151 ASP C C -4.195 -15.645 0.305 1.00 . A A . 97 ASP C 1 1
2 1757 1 1 151 ASP CA C -4.573 -14.461 1.190 1.00 . A A . 97 ASP CA 1 1
2 1758 1 1 151 ASP CB C -6.093 -14.387 1.342 1.00 . A A . 97 ASP CB 1 1
2 1759 1 1 151 ASP CG C -6.514 -13.918 2.721 1.00 . A A . 97 ASP CG 1 1
2 1760 1 1 151 ASP H H -4.657 -12.634 0.123 1.00 . A A . 97 ASP H 1 1
2 1761 1 1 151 ASP HA H -4.129 -14.601 2.164 1.00 . A A . 97 ASP HA 1 1
2 1762 1 1 151 ASP HB2 H -6.489 -13.697 0.612 1.00 . A A . 97 ASP HB2 1 1
2 1763 1 1 151 ASP HB3 H -6.515 -15.367 1.171 1.00 . A A . 97 ASP HB3 1 1
2 1764 1 1 151 ASP N N -4.057 -13.213 0.639 1.00 . A A . 97 ASP N 1 1
2 1765 1 1 151 ASP O O -3.671 -16.642 0.844 1.00 . A A . 97 ASP O 1 1
2 1766 1 1 151 ASP OXT O -4.427 -15.565 -0.920 1.00 . A A . 97 ASP OXT 1 1
2 1767 1 1 151 ASP OD1 O -5.689 -14.003 3.655 1.00 . A A . 97 ASP OD1 1 1
2 1768 1 1 151 ASP OD2 O -7.669 -13.466 2.868 1.00 . A A . 97 ASP OD2 1 1
3 1769 1 1 98 LYS C C -8.677 6.174 6.221 1.00 . A A . 44 LYS C 1 1
3 1770 1 1 98 LYS CA C -9.873 6.037 7.158 1.00 . A A . 44 LYS CA 1 1
3 1771 1 1 98 LYS CB C -9.619 4.931 8.183 1.00 . A A . 44 LYS CB 1 1
3 1772 1 1 98 LYS CD C -11.754 4.089 9.210 1.00 . A A . 44 LYS CD 1 1
3 1773 1 1 98 LYS CE C -13.021 4.744 9.735 1.00 . A A . 44 LYS CE 1 1
3 1774 1 1 98 LYS CG C -10.545 4.994 9.387 1.00 . A A . 44 LYS CG 1 1
3 1775 1 1 98 LYS H H -11.316 6.505 5.768 1.00 . A A . 44 LYS H 1 1
3 1776 1 1 98 LYS HA H -10.023 6.973 7.676 1.00 . A A . 44 LYS HA 1 1
3 1777 1 1 98 LYS HB2 H -9.754 3.973 7.702 1.00 . A A . 44 LYS HB2 1 1
3 1778 1 1 98 LYS HB3 H -8.601 5.007 8.534 1.00 . A A . 44 LYS HB3 1 1
3 1779 1 1 98 LYS HD2 H -11.880 3.875 8.159 1.00 . A A . 44 LYS HD2 1 1
3 1780 1 1 98 LYS HD3 H -11.584 3.169 9.749 1.00 . A A . 44 LYS HD3 1 1
3 1781 1 1 98 LYS HE2 H -12.771 5.344 10.596 1.00 . A A . 44 LYS HE2 1 1
3 1782 1 1 98 LYS HE3 H -13.430 5.378 8.962 1.00 . A A . 44 LYS HE3 1 1
3 1783 1 1 98 LYS HG2 H -10.000 4.680 10.265 1.00 . A A . 44 LYS HG2 1 1
3 1784 1 1 98 LYS HG3 H -10.883 6.012 9.515 1.00 . A A . 44 LYS HG3 1 1
3 1785 1 1 98 LYS HZ1 H -13.876 2.841 9.628 1.00 . A A . 44 LYS HZ1 1 1
3 1786 1 1 98 LYS HZ2 H -14.996 4.081 9.886 1.00 . A A . 44 LYS HZ2 1 1
3 1787 1 1 98 LYS HZ3 H -14.002 3.564 11.153 1.00 . A A . 44 LYS HZ3 1 1
3 1788 1 1 98 LYS N N -11.112 5.710 6.405 1.00 . A A . 44 LYS N 1 1
3 1789 1 1 98 LYS NZ N -14.045 3.737 10.128 1.00 . A A . 44 LYS NZ 1 1
3 1790 1 1 98 LYS O O -8.136 5.179 5.739 1.00 . A A . 44 LYS O 1 1
3 1791 1 1 99 VAL C C -5.799 7.404 5.771 1.00 . A A . 45 VAL C 1 1
3 1792 1 1 99 VAL CA C -7.139 7.688 5.087 1.00 . A A . 45 VAL CA 1 1
3 1793 1 1 99 VAL CB C -7.149 9.148 4.600 1.00 . A A . 45 VAL CB 1 1
3 1794 1 1 99 VAL CG1 C -6.098 9.359 3.521 1.00 . A A . 45 VAL CG1 1 1
3 1795 1 1 99 VAL CG2 C -8.530 9.533 4.092 1.00 . A A . 45 VAL CG2 1 1
3 1796 1 1 99 VAL H H -8.744 8.166 6.382 1.00 . A A . 45 VAL H 1 1
3 1797 1 1 99 VAL HA H -7.230 7.047 4.224 1.00 . A A . 45 VAL HA 1 1
3 1798 1 1 99 VAL HB H -6.906 9.786 5.436 1.00 . A A . 45 VAL HB 1 1
3 1799 1 1 99 VAL HG11 H -5.986 8.452 2.946 1.00 . A A . 45 VAL HG11 1 1
3 1800 1 1 99 VAL HG12 H -5.155 9.613 3.981 1.00 . A A . 45 VAL HG12 1 1
3 1801 1 1 99 VAL HG13 H -6.408 10.162 2.869 1.00 . A A . 45 VAL HG13 1 1
3 1802 1 1 99 VAL HG21 H -9.158 9.806 4.928 1.00 . A A . 45 VAL HG21 1 1
3 1803 1 1 99 VAL HG22 H -8.969 8.694 3.572 1.00 . A A . 45 VAL HG22 1 1
3 1804 1 1 99 VAL HG23 H -8.445 10.371 3.417 1.00 . A A . 45 VAL HG23 1 1
3 1805 1 1 99 VAL N N -8.271 7.414 5.967 1.00 . A A . 45 VAL N 1 1
3 1806 1 1 99 VAL O O -4.740 7.628 5.185 1.00 . A A . 45 VAL O 1 1
3 1807 1 1 100 GLU C C -3.946 5.355 7.221 1.00 . A A . 46 GLU C 1 1
3 1808 1 1 100 GLU CA C -4.627 6.615 7.754 1.00 . A A . 46 GLU CA 1 1
3 1809 1 1 100 GLU CB C -4.946 6.444 9.241 1.00 . A A . 46 GLU CB 1 1
3 1810 1 1 100 GLU CD C -4.018 6.314 11.586 1.00 . A A . 46 GLU CD 1 1
3 1811 1 1 100 GLU CG C -3.716 6.215 10.104 1.00 . A A . 46 GLU CG 1 1
3 1812 1 1 100 GLU H H -6.712 6.760 7.434 1.00 . A A . 46 GLU H 1 1
3 1813 1 1 100 GLU HA H -3.953 7.449 7.635 1.00 . A A . 46 GLU HA 1 1
3 1814 1 1 100 GLU HB2 H -5.446 7.334 9.594 1.00 . A A . 46 GLU HB2 1 1
3 1815 1 1 100 GLU HB3 H -5.606 5.599 9.361 1.00 . A A . 46 GLU HB3 1 1
3 1816 1 1 100 GLU HG2 H -3.325 5.230 9.897 1.00 . A A . 46 GLU HG2 1 1
3 1817 1 1 100 GLU HG3 H -2.972 6.957 9.852 1.00 . A A . 46 GLU HG3 1 1
3 1818 1 1 100 GLU N N -5.845 6.916 7.009 1.00 . A A . 46 GLU N 1 1
3 1819 1 1 100 GLU O O -2.774 5.109 7.504 1.00 . A A . 46 GLU O 1 1
3 1820 1 1 100 GLU OE1 O -4.048 7.446 12.112 1.00 . A A . 46 GLU OE1 1 1
3 1821 1 1 100 GLU OE2 O -4.224 5.258 12.222 1.00 . A A . 46 GLU OE2 1 1
3 1822 1 1 101 TYR C C -3.798 2.328 6.978 1.00 . A A . 47 TYR C 1 1
3 1823 1 1 101 TYR CA C -4.139 3.330 5.881 1.00 . A A . 47 TYR CA 1 1
3 1824 1 1 101 TYR CB C -2.896 3.635 5.042 1.00 . A A . 47 TYR CB 1 1
3 1825 1 1 101 TYR CD1 C -3.944 4.734 3.024 1.00 . A A . 47 TYR CD1 1 1
3 1826 1 1 101 TYR CD2 C -2.369 5.990 4.298 1.00 . A A . 47 TYR CD2 1 1
3 1827 1 1 101 TYR CE1 C -4.109 5.804 2.165 1.00 . A A . 47 TYR CE1 1 1
3 1828 1 1 101 TYR CE2 C -2.528 7.065 3.444 1.00 . A A . 47 TYR CE2 1 1
3 1829 1 1 101 TYR CG C -3.073 4.808 4.104 1.00 . A A . 47 TYR CG 1 1
3 1830 1 1 101 TYR CZ C -3.399 6.967 2.379 1.00 . A A . 47 TYR CZ 1 1
3 1831 1 1 101 TYR H H -5.611 4.804 6.255 1.00 . A A . 47 TYR H 1 1
3 1832 1 1 101 TYR HA H -4.895 2.897 5.243 1.00 . A A . 47 TYR HA 1 1
3 1833 1 1 101 TYR HB2 H -2.071 3.863 5.703 1.00 . A A . 47 TYR HB2 1 1
3 1834 1 1 101 TYR HB3 H -2.649 2.766 4.446 1.00 . A A . 47 TYR HB3 1 1
3 1835 1 1 101 TYR HD1 H -4.499 3.822 2.859 1.00 . A A . 47 TYR HD1 1 1
3 1836 1 1 101 TYR HD2 H -1.687 6.064 5.133 1.00 . A A . 47 TYR HD2 1 1
3 1837 1 1 101 TYR HE1 H -4.791 5.727 1.332 1.00 . A A . 47 TYR HE1 1 1
3 1838 1 1 101 TYR HE2 H -1.972 7.975 3.612 1.00 . A A . 47 TYR HE2 1 1
3 1839 1 1 101 TYR HH H -4.435 8.411 1.648 1.00 . A A . 47 TYR HH 1 1
3 1840 1 1 101 TYR N N -4.683 4.559 6.449 1.00 . A A . 47 TYR N 1 1
3 1841 1 1 101 TYR O O -2.670 1.843 7.065 1.00 . A A . 47 TYR O 1 1
3 1842 1 1 101 TYR OH O -3.561 8.034 1.527 1.00 . A A . 47 TYR OH 1 1
3 1843 1 1 102 SER C C -4.476 -0.347 8.358 1.00 . A A . 48 SER C 1 1
3 1844 1 1 102 SER CA C -4.595 1.070 8.900 1.00 . A A . 48 SER CA 1 1
3 1845 1 1 102 SER CB C -5.758 1.156 9.890 1.00 . A A . 48 SER CB 1 1
3 1846 1 1 102 SER H H -5.663 2.434 7.685 1.00 . A A . 48 SER H 1 1
3 1847 1 1 102 SER HA H -3.680 1.326 9.408 1.00 . A A . 48 SER HA 1 1
3 1848 1 1 102 SER HB2 H -5.714 0.317 10.568 1.00 . A A . 48 SER HB2 1 1
3 1849 1 1 102 SER HB3 H -5.683 2.076 10.451 1.00 . A A . 48 SER HB3 1 1
3 1850 1 1 102 SER HG H -7.327 0.230 9.171 1.00 . A A . 48 SER HG 1 1
3 1851 1 1 102 SER N N -4.785 2.019 7.811 1.00 . A A . 48 SER N 1 1
3 1852 1 1 102 SER O O -3.579 -1.098 8.741 1.00 . A A . 48 SER O 1 1
3 1853 1 1 102 SER OG O -7.005 1.133 9.217 1.00 . A A . 48 SER OG 1 1
3 1854 1 1 103 GLU C C -6.716 -2.235 6.078 1.00 . A A . 49 GLU C 1 1
3 1855 1 1 103 GLU CA C -5.411 -2.021 6.837 1.00 . A A . 49 GLU CA 1 1
3 1856 1 1 103 GLU CB C -5.251 -3.128 7.890 1.00 . A A . 49 GLU CB 1 1
3 1857 1 1 103 GLU CD C -4.218 -5.357 8.477 1.00 . A A . 49 GLU CD 1 1
3 1858 1 1 103 GLU CG C -4.233 -4.190 7.509 1.00 . A A . 49 GLU CG 1 1
3 1859 1 1 103 GLU H H -6.069 -0.042 7.198 1.00 . A A . 49 GLU H 1 1
3 1860 1 1 103 GLU HA H -4.590 -2.073 6.137 1.00 . A A . 49 GLU HA 1 1
3 1861 1 1 103 GLU HB2 H -4.946 -2.686 8.824 1.00 . A A . 49 GLU HB2 1 1
3 1862 1 1 103 GLU HB3 H -6.205 -3.614 8.031 1.00 . A A . 49 GLU HB3 1 1
3 1863 1 1 103 GLU HG2 H -4.471 -4.563 6.525 1.00 . A A . 49 GLU HG2 1 1
3 1864 1 1 103 GLU HG3 H -3.251 -3.740 7.495 1.00 . A A . 49 GLU HG3 1 1
3 1865 1 1 103 GLU N N -5.389 -0.697 7.456 1.00 . A A . 49 GLU N 1 1
3 1866 1 1 103 GLU O O -6.719 -2.754 4.964 1.00 . A A . 49 GLU O 1 1
3 1867 1 1 103 GLU OE1 O -5.220 -5.542 9.199 1.00 . A A . 49 GLU OE1 1 1
3 1868 1 1 103 GLU OE2 O -3.204 -6.085 8.514 1.00 . A A . 49 GLU OE2 1 1
3 1869 1 1 104 GLU C C -9.182 -1.349 4.697 1.00 . A A . 50 GLU C 1 1
3 1870 1 1 104 GLU CA C -9.139 -1.987 6.078 1.00 . A A . 50 GLU CA 1 1
3 1871 1 1 104 GLU CB C -10.221 -1.379 6.974 1.00 . A A . 50 GLU CB 1 1
3 1872 1 1 104 GLU CD C -10.712 1.098 7.124 1.00 . A A . 50 GLU CD 1 1
3 1873 1 1 104 GLU CG C -9.827 -0.042 7.589 1.00 . A A . 50 GLU CG 1 1
3 1874 1 1 104 GLU H H -7.756 -1.433 7.584 1.00 . A A . 50 GLU H 1 1
3 1875 1 1 104 GLU HA H -9.326 -3.044 5.965 1.00 . A A . 50 GLU HA 1 1
3 1876 1 1 104 GLU HB2 H -11.116 -1.231 6.387 1.00 . A A . 50 GLU HB2 1 1
3 1877 1 1 104 GLU HB3 H -10.438 -2.069 7.776 1.00 . A A . 50 GLU HB3 1 1
3 1878 1 1 104 GLU HG2 H -9.903 -0.119 8.664 1.00 . A A . 50 GLU HG2 1 1
3 1879 1 1 104 GLU HG3 H -8.805 0.182 7.317 1.00 . A A . 50 GLU HG3 1 1
3 1880 1 1 104 GLU N N -7.824 -1.836 6.693 1.00 . A A . 50 GLU N 1 1
3 1881 1 1 104 GLU O O -9.457 -2.023 3.705 1.00 . A A . 50 GLU O 1 1
3 1882 1 1 104 GLU OE1 O -11.945 1.005 7.305 1.00 . A A . 50 GLU OE1 1 1
3 1883 1 1 104 GLU OE2 O -10.173 2.084 6.579 1.00 . A A . 50 GLU OE2 1 1
3 1884 1 1 105 GLU C C -7.896 -0.004 2.419 1.00 . A A . 51 GLU C 1 1
3 1885 1 1 105 GLU CA C -8.904 0.646 3.354 1.00 . A A . 51 GLU CA 1 1
3 1886 1 1 105 GLU CB C -8.571 2.127 3.549 1.00 . A A . 51 GLU CB 1 1
3 1887 1 1 105 GLU CD C -10.517 3.732 3.669 1.00 . A A . 51 GLU CD 1 1
3 1888 1 1 105 GLU CG C -9.488 3.063 2.779 1.00 . A A . 51 GLU CG 1 1
3 1889 1 1 105 GLU H H -8.680 0.438 5.446 1.00 . A A . 51 GLU H 1 1
3 1890 1 1 105 GLU HA H -9.890 0.554 2.924 1.00 . A A . 51 GLU HA 1 1
3 1891 1 1 105 GLU HB2 H -8.648 2.365 4.600 1.00 . A A . 51 GLU HB2 1 1
3 1892 1 1 105 GLU HB3 H -7.556 2.303 3.223 1.00 . A A . 51 GLU HB3 1 1
3 1893 1 1 105 GLU HG2 H -8.889 3.828 2.310 1.00 . A A . 51 GLU HG2 1 1
3 1894 1 1 105 GLU HG3 H -10.005 2.495 2.020 1.00 . A A . 51 GLU HG3 1 1
3 1895 1 1 105 GLU N N -8.901 -0.053 4.629 1.00 . A A . 51 GLU N 1 1
3 1896 1 1 105 GLU O O -8.150 -0.166 1.225 1.00 . A A . 51 GLU O 1 1
3 1897 1 1 105 GLU OE1 O -11.475 3.048 4.086 1.00 . A A . 51 GLU OE1 1 1
3 1898 1 1 105 GLU OE2 O -10.365 4.940 3.948 1.00 . A A . 51 GLU OE2 1 1
3 1899 1 1 106 LEU C C -6.240 -2.345 1.606 1.00 . A A . 52 LEU C 1 1
3 1900 1 1 106 LEU CA C -5.715 -1.050 2.211 1.00 . A A . 52 LEU CA 1 1
3 1901 1 1 106 LEU CB C -4.499 -1.327 3.089 1.00 . A A . 52 LEU CB 1 1
3 1902 1 1 106 LEU CD1 C -2.918 -0.502 4.852 1.00 . A A . 52 LEU CD1 1 1
3 1903 1 1 106 LEU CD2 C -3.390 0.905 2.835 1.00 . A A . 52 LEU CD2 1 1
3 1904 1 1 106 LEU CG C -3.964 -0.101 3.823 1.00 . A A . 52 LEU CG 1 1
3 1905 1 1 106 LEU H H -6.625 -0.251 3.942 1.00 . A A . 52 LEU H 1 1
3 1906 1 1 106 LEU HA H -5.428 -0.383 1.418 1.00 . A A . 52 LEU HA 1 1
3 1907 1 1 106 LEU HB2 H -4.771 -2.075 3.821 1.00 . A A . 52 LEU HB2 1 1
3 1908 1 1 106 LEU HB3 H -3.708 -1.720 2.464 1.00 . A A . 52 LEU HB3 1 1
3 1909 1 1 106 LEU HD11 H -3.007 -1.556 5.062 1.00 . A A . 52 LEU HD11 1 1
3 1910 1 1 106 LEU HD12 H -3.073 0.060 5.761 1.00 . A A . 52 LEU HD12 1 1
3 1911 1 1 106 LEU HD13 H -1.932 -0.294 4.463 1.00 . A A . 52 LEU HD13 1 1
3 1912 1 1 106 LEU HD21 H -3.771 1.889 3.062 1.00 . A A . 52 LEU HD21 1 1
3 1913 1 1 106 LEU HD22 H -3.679 0.630 1.831 1.00 . A A . 52 LEU HD22 1 1
3 1914 1 1 106 LEU HD23 H -2.313 0.910 2.910 1.00 . A A . 52 LEU HD23 1 1
3 1915 1 1 106 LEU HG H -4.781 0.372 4.344 1.00 . A A . 52 LEU HG 1 1
3 1916 1 1 106 LEU N N -6.758 -0.394 2.981 1.00 . A A . 52 LEU N 1 1
3 1917 1 1 106 LEU O O -6.135 -2.565 0.400 1.00 . A A . 52 LEU O 1 1
3 1918 1 1 107 LYS C C -8.382 -4.211 0.871 1.00 . A A . 53 LYS C 1 1
3 1919 1 1 107 LYS CA C -7.381 -4.461 1.990 1.00 . A A . 53 LYS CA 1 1
3 1920 1 1 107 LYS CB C -8.053 -5.206 3.147 1.00 . A A . 53 LYS CB 1 1
3 1921 1 1 107 LYS CD C -7.677 -7.415 2.004 1.00 . A A . 53 LYS CD 1 1
3 1922 1 1 107 LYS CE C -7.698 -8.916 2.246 1.00 . A A . 53 LYS CE 1 1
3 1923 1 1 107 LYS CG C -7.572 -6.640 3.308 1.00 . A A . 53 LYS CG 1 1
3 1924 1 1 107 LYS H H -6.893 -2.961 3.403 1.00 . A A . 53 LYS H 1 1
3 1925 1 1 107 LYS HA H -6.570 -5.062 1.606 1.00 . A A . 53 LYS HA 1 1
3 1926 1 1 107 LYS HB2 H -7.851 -4.677 4.066 1.00 . A A . 53 LYS HB2 1 1
3 1927 1 1 107 LYS HB3 H -9.120 -5.224 2.980 1.00 . A A . 53 LYS HB3 1 1
3 1928 1 1 107 LYS HD2 H -8.587 -7.130 1.499 1.00 . A A . 53 LYS HD2 1 1
3 1929 1 1 107 LYS HD3 H -6.827 -7.172 1.383 1.00 . A A . 53 LYS HD3 1 1
3 1930 1 1 107 LYS HE2 H -7.989 -9.411 1.331 1.00 . A A . 53 LYS HE2 1 1
3 1931 1 1 107 LYS HE3 H -6.706 -9.236 2.527 1.00 . A A . 53 LYS HE3 1 1
3 1932 1 1 107 LYS HG2 H -6.540 -6.630 3.626 1.00 . A A . 53 LYS HG2 1 1
3 1933 1 1 107 LYS HG3 H -8.177 -7.130 4.058 1.00 . A A . 53 LYS HG3 1 1
3 1934 1 1 107 LYS HZ1 H -9.466 -8.643 3.324 1.00 . A A . 53 LYS HZ1 1 1
3 1935 1 1 107 LYS HZ2 H -8.185 -9.243 4.251 1.00 . A A . 53 LYS HZ2 1 1
3 1936 1 1 107 LYS HZ3 H -8.998 -10.262 3.173 1.00 . A A . 53 LYS HZ3 1 1
3 1937 1 1 107 LYS N N -6.823 -3.197 2.451 1.00 . A A . 53 LYS N 1 1
3 1938 1 1 107 LYS NZ N -8.654 -9.292 3.324 1.00 . A A . 53 LYS NZ 1 1
3 1939 1 1 107 LYS O O -8.341 -4.858 -0.175 1.00 . A A . 53 LYS O 1 1
3 1940 1 1 108 THR C C -9.599 -2.445 -1.181 1.00 . A A . 54 THR C 1 1
3 1941 1 1 108 THR CA C -10.277 -2.887 0.106 1.00 . A A . 54 THR CA 1 1
3 1942 1 1 108 THR CB C -11.179 -1.773 0.637 1.00 . A A . 54 THR CB 1 1
3 1943 1 1 108 THR CG2 C -12.398 -1.528 -0.225 1.00 . A A . 54 THR CG2 1 1
3 1944 1 1 108 THR H H -9.238 -2.759 1.946 1.00 . A A . 54 THR H 1 1
3 1945 1 1 108 THR HA H -10.875 -3.762 -0.097 1.00 . A A . 54 THR HA 1 1
3 1946 1 1 108 THR HB H -10.612 -0.855 0.676 1.00 . A A . 54 THR HB 1 1
3 1947 1 1 108 THR HG1 H -11.966 -2.972 1.970 1.00 . A A . 54 THR HG1 1 1
3 1948 1 1 108 THR HG21 H -13.275 -1.460 0.402 1.00 . A A . 54 THR HG21 1 1
3 1949 1 1 108 THR HG22 H -12.517 -2.345 -0.922 1.00 . A A . 54 THR HG22 1 1
3 1950 1 1 108 THR HG23 H -12.274 -0.605 -0.772 1.00 . A A . 54 THR HG23 1 1
3 1951 1 1 108 THR N N -9.272 -3.249 1.097 1.00 . A A . 54 THR N 1 1
3 1952 1 1 108 THR O O -9.991 -2.844 -2.277 1.00 . A A . 54 THR O 1 1
3 1953 1 1 108 THR OG1 O -11.630 -2.073 1.945 1.00 . A A . 54 THR OG1 1 1
3 1954 1 1 109 HIS C C -7.225 -2.310 -2.951 1.00 . A A . 55 HIS C 1 1
3 1955 1 1 109 HIS CA C -7.800 -1.138 -2.168 1.00 . A A . 55 HIS CA 1 1
3 1956 1 1 109 HIS CB C -6.672 -0.221 -1.688 1.00 . A A . 55 HIS CB 1 1
3 1957 1 1 109 HIS CD2 C -6.639 1.747 0.001 1.00 . A A . 55 HIS CD2 1 1
3 1958 1 1 109 HIS CE1 C -8.485 2.745 -0.634 1.00 . A A . 55 HIS CE1 1 1
3 1959 1 1 109 HIS CG C -7.158 1.029 -1.023 1.00 . A A . 55 HIS CG 1 1
3 1960 1 1 109 HIS H H -8.293 -1.362 -0.126 1.00 . A A . 55 HIS H 1 1
3 1961 1 1 109 HIS HA H -8.467 -0.579 -2.806 1.00 . A A . 55 HIS HA 1 1
3 1962 1 1 109 HIS HB2 H -6.060 -0.759 -0.975 1.00 . A A . 55 HIS HB2 1 1
3 1963 1 1 109 HIS HB3 H -6.064 0.066 -2.535 1.00 . A A . 55 HIS HB3 1 1
3 1964 1 1 109 HIS HD1 H -8.920 1.404 -2.117 1.00 . A A . 55 HIS HD1 1 1
3 1965 1 1 109 HIS HD2 H -5.730 1.526 0.543 1.00 . A A . 55 HIS HD2 1 1
3 1966 1 1 109 HIS HE1 H -9.306 3.444 -0.698 1.00 . A A . 55 HIS HE1 1 1
3 1967 1 1 109 HIS HE2 H -7.409 3.449 0.960 1.00 . A A . 55 HIS HE2 1 1
3 1968 1 1 109 HIS N N -8.561 -1.629 -1.030 1.00 . A A . 55 HIS N 1 1
3 1969 1 1 109 HIS ND1 N -8.315 1.680 -1.398 1.00 . A A . 55 HIS ND1 1 1
3 1970 1 1 109 HIS NE2 N -7.483 2.807 0.223 1.00 . A A . 55 HIS NE2 1 1
3 1971 1 1 109 HIS O O -7.374 -2.394 -4.170 1.00 . A A . 55 HIS O 1 1
3 1972 1 1 110 ILE C C -7.044 -5.218 -3.592 1.00 . A A . 56 ILE C 1 1
3 1973 1 1 110 ILE CA C -5.989 -4.406 -2.845 1.00 . A A . 56 ILE CA 1 1
3 1974 1 1 110 ILE CB C -5.304 -5.305 -1.795 1.00 . A A . 56 ILE CB 1 1
3 1975 1 1 110 ILE CD1 C -4.200 -4.937 0.470 1.00 . A A . 56 ILE CD1 1 1
3 1976 1 1 110 ILE CG1 C -4.300 -4.494 -0.974 1.00 . A A . 56 ILE CG1 1 1
3 1977 1 1 110 ILE CG2 C -4.614 -6.485 -2.468 1.00 . A A . 56 ILE CG2 1 1
3 1978 1 1 110 ILE H H -6.508 -3.100 -1.259 1.00 . A A . 56 ILE H 1 1
3 1979 1 1 110 ILE HA H -5.239 -4.078 -3.548 1.00 . A A . 56 ILE HA 1 1
3 1980 1 1 110 ILE HB H -6.065 -5.694 -1.137 1.00 . A A . 56 ILE HB 1 1
3 1981 1 1 110 ILE HD11 H -4.753 -5.855 0.603 1.00 . A A . 56 ILE HD11 1 1
3 1982 1 1 110 ILE HD12 H -4.613 -4.172 1.110 1.00 . A A . 56 ILE HD12 1 1
3 1983 1 1 110 ILE HD13 H -3.164 -5.100 0.726 1.00 . A A . 56 ILE HD13 1 1
3 1984 1 1 110 ILE HG12 H -3.320 -4.591 -1.417 1.00 . A A . 56 ILE HG12 1 1
3 1985 1 1 110 ILE HG13 H -4.592 -3.454 -0.983 1.00 . A A . 56 ILE HG13 1 1
3 1986 1 1 110 ILE HG21 H -4.842 -7.391 -1.927 1.00 . A A . 56 ILE HG21 1 1
3 1987 1 1 110 ILE HG22 H -3.546 -6.325 -2.469 1.00 . A A . 56 ILE HG22 1 1
3 1988 1 1 110 ILE HG23 H -4.965 -6.575 -3.485 1.00 . A A . 56 ILE HG23 1 1
3 1989 1 1 110 ILE N N -6.578 -3.222 -2.232 1.00 . A A . 56 ILE N 1 1
3 1990 1 1 110 ILE O O -6.841 -5.616 -4.739 1.00 . A A . 56 ILE O 1 1
3 1991 1 1 111 SER C C -9.682 -5.673 -4.869 1.00 . A A . 57 SER C 1 1
3 1992 1 1 111 SER CA C -9.263 -6.234 -3.513 1.00 . A A . 57 SER CA 1 1
3 1993 1 1 111 SER CB C -10.465 -6.252 -2.566 1.00 . A A . 57 SER CB 1 1
3 1994 1 1 111 SER H H -8.268 -5.121 -2.012 1.00 . A A . 57 SER H 1 1
3 1995 1 1 111 SER HA H -8.915 -7.247 -3.651 1.00 . A A . 57 SER HA 1 1
3 1996 1 1 111 SER HB2 H -10.130 -6.046 -1.560 1.00 . A A . 57 SER HB2 1 1
3 1997 1 1 111 SER HB3 H -11.172 -5.495 -2.872 1.00 . A A . 57 SER HB3 1 1
3 1998 1 1 111 SER HG H -11.391 -7.718 -3.478 1.00 . A A . 57 SER HG 1 1
3 1999 1 1 111 SER N N -8.170 -5.464 -2.926 1.00 . A A . 57 SER N 1 1
3 2000 1 1 111 SER O O -9.526 -6.330 -5.899 1.00 . A A . 57 SER O 1 1
3 2001 1 1 111 SER OG O -11.109 -7.514 -2.583 1.00 . A A . 57 SER OG 1 1
3 2002 1 1 112 LYS C C -9.521 -3.626 -7.070 1.00 . A A . 58 LYS C 1 1
3 2003 1 1 112 LYS CA C -10.675 -3.814 -6.090 1.00 . A A . 58 LYS CA 1 1
3 2004 1 1 112 LYS CB C -11.314 -2.461 -5.774 1.00 . A A . 58 LYS CB 1 1
3 2005 1 1 112 LYS CD C -13.491 -1.408 -5.093 1.00 . A A . 58 LYS CD 1 1
3 2006 1 1 112 LYS CE C -14.560 -1.352 -4.014 1.00 . A A . 58 LYS CE 1 1
3 2007 1 1 112 LYS CG C -12.527 -2.560 -4.863 1.00 . A A . 58 LYS CG 1 1
3 2008 1 1 112 LYS H H -10.327 -3.988 -4.009 1.00 . A A . 58 LYS H 1 1
3 2009 1 1 112 LYS HA H -11.416 -4.453 -6.545 1.00 . A A . 58 LYS HA 1 1
3 2010 1 1 112 LYS HB2 H -10.580 -1.832 -5.292 1.00 . A A . 58 LYS HB2 1 1
3 2011 1 1 112 LYS HB3 H -11.623 -1.997 -6.699 1.00 . A A . 58 LYS HB3 1 1
3 2012 1 1 112 LYS HD2 H -12.937 -0.481 -5.084 1.00 . A A . 58 LYS HD2 1 1
3 2013 1 1 112 LYS HD3 H -13.967 -1.536 -6.054 1.00 . A A . 58 LYS HD3 1 1
3 2014 1 1 112 LYS HE2 H -14.845 -2.361 -3.754 1.00 . A A . 58 LYS HE2 1 1
3 2015 1 1 112 LYS HE3 H -14.151 -0.859 -3.145 1.00 . A A . 58 LYS HE3 1 1
3 2016 1 1 112 LYS HG2 H -13.040 -3.490 -5.062 1.00 . A A . 58 LYS HG2 1 1
3 2017 1 1 112 LYS HG3 H -12.196 -2.542 -3.835 1.00 . A A . 58 LYS HG3 1 1
3 2018 1 1 112 LYS HZ1 H -15.624 0.413 -4.353 1.00 . A A . 58 LYS HZ1 1 1
3 2019 1 1 112 LYS HZ2 H -16.596 -0.897 -3.908 1.00 . A A . 58 LYS HZ2 1 1
3 2020 1 1 112 LYS HZ3 H -15.956 -0.812 -5.471 1.00 . A A . 58 LYS HZ3 1 1
3 2021 1 1 112 LYS N N -10.223 -4.459 -4.861 1.00 . A A . 58 LYS N 1 1
3 2022 1 1 112 LYS NZ N -15.769 -0.610 -4.468 1.00 . A A . 58 LYS NZ 1 1
3 2023 1 1 112 LYS O O -9.687 -3.794 -8.278 1.00 . A A . 58 LYS O 1 1
3 2024 1 1 113 GLY C C -6.767 -1.616 -7.448 1.00 . A A . 59 GLY C 1 1
3 2025 1 1 113 GLY CA C -7.192 -3.070 -7.389 1.00 . A A . 59 GLY CA 1 1
3 2026 1 1 113 GLY H H -8.279 -3.155 -5.574 1.00 . A A . 59 GLY H 1 1
3 2027 1 1 113 GLY HA2 H -6.372 -3.658 -7.004 1.00 . A A . 59 GLY HA2 1 1
3 2028 1 1 113 GLY HA3 H -7.424 -3.407 -8.389 1.00 . A A . 59 GLY HA3 1 1
3 2029 1 1 113 GLY N N -8.353 -3.276 -6.543 1.00 . A A . 59 GLY N 1 1
3 2030 1 1 113 GLY O O -6.118 -1.190 -8.404 1.00 . A A . 59 GLY O 1 1
3 2031 1 1 114 THR C C -5.544 0.781 -5.498 1.00 . A A . 60 THR C 1 1
3 2032 1 1 114 THR CA C -6.784 0.562 -6.360 1.00 . A A . 60 THR CA 1 1
3 2033 1 1 114 THR CB C -7.956 1.372 -5.804 1.00 . A A . 60 THR CB 1 1
3 2034 1 1 114 THR CG2 C -9.163 1.381 -6.716 1.00 . A A . 60 THR CG2 1 1
3 2035 1 1 114 THR H H -7.648 -1.251 -5.691 1.00 . A A . 60 THR H 1 1
3 2036 1 1 114 THR HA H -6.570 0.897 -7.364 1.00 . A A . 60 THR HA 1 1
3 2037 1 1 114 THR HB H -7.639 2.396 -5.666 1.00 . A A . 60 THR HB 1 1
3 2038 1 1 114 THR HG1 H -7.616 0.823 -3.955 1.00 . A A . 60 THR HG1 1 1
3 2039 1 1 114 THR HG21 H -9.496 2.397 -6.864 1.00 . A A . 60 THR HG21 1 1
3 2040 1 1 114 THR HG22 H -9.958 0.803 -6.267 1.00 . A A . 60 THR HG22 1 1
3 2041 1 1 114 THR HG23 H -8.898 0.947 -7.669 1.00 . A A . 60 THR HG23 1 1
3 2042 1 1 114 THR N N -7.133 -0.853 -6.424 1.00 . A A . 60 THR N 1 1
3 2043 1 1 114 THR O O -4.945 1.856 -5.524 1.00 . A A . 60 THR O 1 1
3 2044 1 1 114 THR OG1 O -8.369 0.861 -4.549 1.00 . A A . 60 THR OG1 1 1
3 2045 1 1 115 LEU C C -2.742 0.164 -4.710 1.00 . A A . 61 LEU C 1 1
3 2046 1 1 115 LEU CA C -3.983 -0.145 -3.881 1.00 . A A . 61 LEU CA 1 1
3 2047 1 1 115 LEU CB C -3.780 -1.446 -3.097 1.00 . A A . 61 LEU CB 1 1
3 2048 1 1 115 LEU CD1 C -1.286 -1.703 -2.922 1.00 . A A . 61 LEU CD1 1 1
3 2049 1 1 115 LEU CD2 C -2.490 -0.159 -1.364 1.00 . A A . 61 LEU CD2 1 1
3 2050 1 1 115 LEU CG C -2.574 -1.461 -2.150 1.00 . A A . 61 LEU CG 1 1
3 2051 1 1 115 LEU H H -5.668 -1.076 -4.757 1.00 . A A . 61 LEU H 1 1
3 2052 1 1 115 LEU HA H -4.147 0.663 -3.184 1.00 . A A . 61 LEU HA 1 1
3 2053 1 1 115 LEU HB2 H -4.673 -1.630 -2.512 1.00 . A A . 61 LEU HB2 1 1
3 2054 1 1 115 LEU HB3 H -3.660 -2.253 -3.808 1.00 . A A . 61 LEU HB3 1 1
3 2055 1 1 115 LEU HD11 H -0.680 -2.424 -2.395 1.00 . A A . 61 LEU HD11 1 1
3 2056 1 1 115 LEU HD12 H -0.740 -0.774 -3.015 1.00 . A A . 61 LEU HD12 1 1
3 2057 1 1 115 LEU HD13 H -1.521 -2.081 -3.906 1.00 . A A . 61 LEU HD13 1 1
3 2058 1 1 115 LEU HD21 H -3.339 -0.082 -0.702 1.00 . A A . 61 LEU HD21 1 1
3 2059 1 1 115 LEU HD22 H -2.491 0.676 -2.050 1.00 . A A . 61 LEU HD22 1 1
3 2060 1 1 115 LEU HD23 H -1.578 -0.146 -0.785 1.00 . A A . 61 LEU HD23 1 1
3 2061 1 1 115 LEU HG H -2.693 -2.269 -1.443 1.00 . A A . 61 LEU HG 1 1
3 2062 1 1 115 LEU N N -5.157 -0.241 -4.738 1.00 . A A . 61 LEU N 1 1
3 2063 1 1 115 LEU O O -1.801 0.787 -4.224 1.00 . A A . 61 LEU O 1 1
3 2064 1 1 116 GLY C C -1.723 1.316 -7.560 1.00 . A A . 62 GLY C 1 1
3 2065 1 1 116 GLY CA C -1.630 -0.027 -6.853 1.00 . A A . 62 GLY CA 1 1
3 2066 1 1 116 GLY H H -3.538 -0.758 -6.301 1.00 . A A . 62 GLY H 1 1
3 2067 1 1 116 GLY HA2 H -0.718 -0.057 -6.276 1.00 . A A . 62 GLY HA2 1 1
3 2068 1 1 116 GLY HA3 H -1.595 -0.809 -7.597 1.00 . A A . 62 GLY HA3 1 1
3 2069 1 1 116 GLY N N -2.755 -0.271 -5.969 1.00 . A A . 62 GLY N 1 1
3 2070 1 1 116 GLY O O -0.995 1.569 -8.520 1.00 . A A . 62 GLY O 1 1
3 2071 1 1 117 LYS C C -2.016 4.560 -6.940 1.00 . A A . 63 LYS C 1 1
3 2072 1 1 117 LYS CA C -2.809 3.492 -7.693 1.00 . A A . 63 LYS CA 1 1
3 2073 1 1 117 LYS CB C -4.294 3.861 -7.715 1.00 . A A . 63 LYS CB 1 1
3 2074 1 1 117 LYS CD C -6.100 5.097 -8.953 1.00 . A A . 63 LYS CD 1 1
3 2075 1 1 117 LYS CE C -7.041 4.739 -10.091 1.00 . A A . 63 LYS CE 1 1
3 2076 1 1 117 LYS CG C -4.777 4.356 -9.069 1.00 . A A . 63 LYS CG 1 1
3 2077 1 1 117 LYS H H -3.183 1.920 -6.330 1.00 . A A . 63 LYS H 1 1
3 2078 1 1 117 LYS HA H -2.448 3.442 -8.709 1.00 . A A . 63 LYS HA 1 1
3 2079 1 1 117 LYS HB2 H -4.873 2.990 -7.448 1.00 . A A . 63 LYS HB2 1 1
3 2080 1 1 117 LYS HB3 H -4.473 4.639 -6.987 1.00 . A A . 63 LYS HB3 1 1
3 2081 1 1 117 LYS HD2 H -6.568 4.835 -8.016 1.00 . A A . 63 LYS HD2 1 1
3 2082 1 1 117 LYS HD3 H -5.908 6.160 -8.976 1.00 . A A . 63 LYS HD3 1 1
3 2083 1 1 117 LYS HE2 H -6.909 3.695 -10.336 1.00 . A A . 63 LYS HE2 1 1
3 2084 1 1 117 LYS HE3 H -8.058 4.905 -9.766 1.00 . A A . 63 LYS HE3 1 1
3 2085 1 1 117 LYS HG2 H -4.037 5.025 -9.482 1.00 . A A . 63 LYS HG2 1 1
3 2086 1 1 117 LYS HG3 H -4.906 3.508 -9.726 1.00 . A A . 63 LYS HG3 1 1
3 2087 1 1 117 LYS HZ1 H -5.936 5.205 -11.801 1.00 . A A . 63 LYS HZ1 1 1
3 2088 1 1 117 LYS HZ2 H -6.625 6.551 -11.043 1.00 . A A . 63 LYS HZ2 1 1
3 2089 1 1 117 LYS HZ3 H -7.594 5.506 -11.954 1.00 . A A . 63 LYS HZ3 1 1
3 2090 1 1 117 LYS N N -2.626 2.176 -7.093 1.00 . A A . 63 LYS N 1 1
3 2091 1 1 117 LYS NZ N -6.781 5.557 -11.307 1.00 . A A . 63 LYS NZ 1 1
3 2092 1 1 117 LYS O O -1.352 5.399 -7.549 1.00 . A A . 63 LYS O 1 1
3 2093 1 1 118 PHE C C 0.038 5.711 -5.206 1.00 . A A . 64 PHE C 1 1
3 2094 1 1 118 PHE CA C -1.407 5.497 -4.763 1.00 . A A . 64 PHE CA 1 1
3 2095 1 1 118 PHE CB C -1.435 5.043 -3.303 1.00 . A A . 64 PHE CB 1 1
3 2096 1 1 118 PHE CD1 C -3.843 5.545 -2.816 1.00 . A A . 64 PHE CD1 1 1
3 2097 1 1 118 PHE CD2 C -3.046 3.334 -2.416 1.00 . A A . 64 PHE CD2 1 1
3 2098 1 1 118 PHE CE1 C -5.103 5.172 -2.389 1.00 . A A . 64 PHE CE1 1 1
3 2099 1 1 118 PHE CE2 C -4.304 2.954 -1.988 1.00 . A A . 64 PHE CE2 1 1
3 2100 1 1 118 PHE CG C -2.802 4.632 -2.835 1.00 . A A . 64 PHE CG 1 1
3 2101 1 1 118 PHE CZ C -5.334 3.875 -1.975 1.00 . A A . 64 PHE CZ 1 1
3 2102 1 1 118 PHE H H -2.655 3.838 -5.189 1.00 . A A . 64 PHE H 1 1
3 2103 1 1 118 PHE HA H -1.932 6.437 -4.843 1.00 . A A . 64 PHE HA 1 1
3 2104 1 1 118 PHE HB2 H -0.770 4.198 -3.180 1.00 . A A . 64 PHE HB2 1 1
3 2105 1 1 118 PHE HB3 H -1.099 5.857 -2.674 1.00 . A A . 64 PHE HB3 1 1
3 2106 1 1 118 PHE HD1 H -3.664 6.560 -3.140 1.00 . A A . 64 PHE HD1 1 1
3 2107 1 1 118 PHE HD2 H -2.241 2.614 -2.426 1.00 . A A . 64 PHE HD2 1 1
3 2108 1 1 118 PHE HE1 H -5.906 5.894 -2.380 1.00 . A A . 64 PHE HE1 1 1
3 2109 1 1 118 PHE HE2 H -4.482 1.939 -1.665 1.00 . A A . 64 PHE HE2 1 1
3 2110 1 1 118 PHE HZ H -6.318 3.582 -1.642 1.00 . A A . 64 PHE HZ 1 1
3 2111 1 1 118 PHE N N -2.102 4.528 -5.612 1.00 . A A . 64 PHE N 1 1
3 2112 1 1 118 PHE O O 0.709 4.781 -5.654 1.00 . A A . 64 PHE O 1 1
3 2113 1 1 119 THR C C 2.869 6.755 -4.418 1.00 . A A . 65 THR C 1 1
3 2114 1 1 119 THR CA C 1.874 7.298 -5.436 1.00 . A A . 65 THR CA 1 1
3 2115 1 1 119 THR CB C 2.016 8.818 -5.548 1.00 . A A . 65 THR CB 1 1
3 2116 1 1 119 THR CG2 C 0.940 9.458 -6.397 1.00 . A A . 65 THR CG2 1 1
3 2117 1 1 119 THR H H -0.077 7.639 -4.695 1.00 . A A . 65 THR H 1 1
3 2118 1 1 119 THR HA H 2.085 6.855 -6.397 1.00 . A A . 65 THR HA 1 1
3 2119 1 1 119 THR HB H 2.972 9.048 -5.997 1.00 . A A . 65 THR HB 1 1
3 2120 1 1 119 THR HG1 H 2.049 10.374 -4.359 1.00 . A A . 65 THR HG1 1 1
3 2121 1 1 119 THR HG21 H 0.049 8.848 -6.371 1.00 . A A . 65 THR HG21 1 1
3 2122 1 1 119 THR HG22 H 1.288 9.544 -7.416 1.00 . A A . 65 THR HG22 1 1
3 2123 1 1 119 THR HG23 H 0.713 10.441 -6.010 1.00 . A A . 65 THR HG23 1 1
3 2124 1 1 119 THR N N 0.509 6.946 -5.065 1.00 . A A . 65 THR N 1 1
3 2125 1 1 119 THR O O 2.520 5.938 -3.567 1.00 . A A . 65 THR O 1 1
3 2126 1 1 119 THR OG1 O 1.970 9.421 -4.267 1.00 . A A . 65 THR OG1 1 1
3 2127 1 1 120 VAL C C 5.040 7.440 -2.237 1.00 . A A . 66 VAL C 1 1
3 2128 1 1 120 VAL CA C 5.166 6.780 -3.615 1.00 . A A . 66 VAL CA 1 1
3 2129 1 1 120 VAL CB C 6.555 7.088 -4.214 1.00 . A A . 66 VAL CB 1 1
3 2130 1 1 120 VAL CG1 C 7.661 6.851 -3.193 1.00 . A A . 66 VAL CG1 1 1
3 2131 1 1 120 VAL CG2 C 6.790 6.253 -5.466 1.00 . A A . 66 VAL CG2 1 1
3 2132 1 1 120 VAL H H 4.321 7.861 -5.221 1.00 . A A . 66 VAL H 1 1
3 2133 1 1 120 VAL HA H 5.082 5.708 -3.496 1.00 . A A . 66 VAL HA 1 1
3 2134 1 1 120 VAL HB H 6.573 8.129 -4.499 1.00 . A A . 66 VAL HB 1 1
3 2135 1 1 120 VAL HG11 H 7.608 5.834 -2.835 1.00 . A A . 66 VAL HG11 1 1
3 2136 1 1 120 VAL HG12 H 7.536 7.531 -2.363 1.00 . A A . 66 VAL HG12 1 1
3 2137 1 1 120 VAL HG13 H 8.621 7.021 -3.656 1.00 . A A . 66 VAL HG13 1 1
3 2138 1 1 120 VAL HG21 H 7.661 5.630 -5.326 1.00 . A A . 66 VAL HG21 1 1
3 2139 1 1 120 VAL HG22 H 6.948 6.908 -6.310 1.00 . A A . 66 VAL HG22 1 1
3 2140 1 1 120 VAL HG23 H 5.928 5.629 -5.652 1.00 . A A . 66 VAL HG23 1 1
3 2141 1 1 120 VAL N N 4.109 7.215 -4.517 1.00 . A A . 66 VAL N 1 1
3 2142 1 1 120 VAL O O 4.952 6.745 -1.224 1.00 . A A . 66 VAL O 1 1
3 2143 1 1 121 PRO C C 3.755 9.004 -0.045 1.00 . A A . 67 PRO C 1 1
3 2144 1 1 121 PRO CA C 4.917 9.506 -0.894 1.00 . A A . 67 PRO CA 1 1
3 2145 1 1 121 PRO CB C 4.694 10.970 -1.307 1.00 . A A . 67 PRO CB 1 1
3 2146 1 1 121 PRO CD C 5.132 9.715 -3.301 1.00 . A A . 67 PRO CD 1 1
3 2147 1 1 121 PRO CG C 4.447 10.945 -2.780 1.00 . A A . 67 PRO CG 1 1
3 2148 1 1 121 PRO HA H 5.829 9.429 -0.322 1.00 . A A . 67 PRO HA 1 1
3 2149 1 1 121 PRO HB2 H 3.843 11.369 -0.774 1.00 . A A . 67 PRO HB2 1 1
3 2150 1 1 121 PRO HB3 H 5.574 11.549 -1.068 1.00 . A A . 67 PRO HB3 1 1
3 2151 1 1 121 PRO HD2 H 4.614 9.336 -4.166 1.00 . A A . 67 PRO HD2 1 1
3 2152 1 1 121 PRO HD3 H 6.164 9.927 -3.536 1.00 . A A . 67 PRO HD3 1 1
3 2153 1 1 121 PRO HG2 H 3.386 10.891 -2.972 1.00 . A A . 67 PRO HG2 1 1
3 2154 1 1 121 PRO HG3 H 4.866 11.829 -3.237 1.00 . A A . 67 PRO HG3 1 1
3 2155 1 1 121 PRO N N 5.031 8.787 -2.167 1.00 . A A . 67 PRO N 1 1
3 2156 1 1 121 PRO O O 3.841 8.963 1.182 1.00 . A A . 67 PRO O 1 1
3 2157 1 1 122 MET C C 1.692 6.648 0.380 1.00 . A A . 68 MET C 1 1
3 2158 1 1 122 MET CA C 1.493 8.108 -0.010 1.00 . A A . 68 MET CA 1 1
3 2159 1 1 122 MET CB C 0.251 8.250 -0.893 1.00 . A A . 68 MET CB 1 1
3 2160 1 1 122 MET CE C -1.863 8.837 -3.107 1.00 . A A . 68 MET CE 1 1
3 2161 1 1 122 MET CG C -0.239 9.682 -1.028 1.00 . A A . 68 MET CG 1 1
3 2162 1 1 122 MET H H 2.665 8.668 -1.684 1.00 . A A . 68 MET H 1 1
3 2163 1 1 122 MET HA H 1.358 8.694 0.886 1.00 . A A . 68 MET HA 1 1
3 2164 1 1 122 MET HB2 H 0.481 7.876 -1.880 1.00 . A A . 68 MET HB2 1 1
3 2165 1 1 122 MET HB3 H -0.546 7.658 -0.469 1.00 . A A . 68 MET HB3 1 1
3 2166 1 1 122 MET HE1 H -1.403 7.880 -2.911 1.00 . A A . 68 MET HE1 1 1
3 2167 1 1 122 MET HE2 H -1.275 9.377 -3.834 1.00 . A A . 68 MET HE2 1 1
3 2168 1 1 122 MET HE3 H -2.860 8.684 -3.494 1.00 . A A . 68 MET HE3 1 1
3 2169 1 1 122 MET HG2 H -0.162 10.167 -0.066 1.00 . A A . 68 MET HG2 1 1
3 2170 1 1 122 MET HG3 H 0.389 10.198 -1.740 1.00 . A A . 68 MET HG3 1 1
3 2171 1 1 122 MET N N 2.671 8.616 -0.706 1.00 . A A . 68 MET N 1 1
3 2172 1 1 122 MET O O 1.212 6.198 1.420 1.00 . A A . 68 MET O 1 1
3 2173 1 1 122 MET SD S -1.950 9.781 -1.588 1.00 . A A . 68 MET SD 1 1
3 2174 1 1 123 LEU C C 3.485 4.323 1.065 1.00 . A A . 69 LEU C 1 1
3 2175 1 1 123 LEU CA C 2.689 4.506 -0.222 1.00 . A A . 69 LEU CA 1 1
3 2176 1 1 123 LEU CB C 3.453 3.921 -1.406 1.00 . A A . 69 LEU CB 1 1
3 2177 1 1 123 LEU CD1 C 3.299 3.369 -3.847 1.00 . A A . 69 LEU CD1 1 1
3 2178 1 1 123 LEU CD2 C 2.169 1.902 -2.152 1.00 . A A . 69 LEU CD2 1 1
3 2179 1 1 123 LEU CG C 2.576 3.326 -2.506 1.00 . A A . 69 LEU CG 1 1
3 2180 1 1 123 LEU H H 2.766 6.338 -1.274 1.00 . A A . 69 LEU H 1 1
3 2181 1 1 123 LEU HA H 1.749 3.987 -0.123 1.00 . A A . 69 LEU HA 1 1
3 2182 1 1 123 LEU HB2 H 4.051 4.708 -1.843 1.00 . A A . 69 LEU HB2 1 1
3 2183 1 1 123 LEU HB3 H 4.110 3.146 -1.038 1.00 . A A . 69 LEU HB3 1 1
3 2184 1 1 123 LEU HD11 H 3.436 2.364 -4.215 1.00 . A A . 69 LEU HD11 1 1
3 2185 1 1 123 LEU HD12 H 4.262 3.842 -3.723 1.00 . A A . 69 LEU HD12 1 1
3 2186 1 1 123 LEU HD13 H 2.709 3.933 -4.555 1.00 . A A . 69 LEU HD13 1 1
3 2187 1 1 123 LEU HD21 H 2.687 1.590 -1.257 1.00 . A A . 69 LEU HD21 1 1
3 2188 1 1 123 LEU HD22 H 2.425 1.242 -2.964 1.00 . A A . 69 LEU HD22 1 1
3 2189 1 1 123 LEU HD23 H 1.103 1.865 -1.981 1.00 . A A . 69 LEU HD23 1 1
3 2190 1 1 123 LEU HG H 1.676 3.918 -2.596 1.00 . A A . 69 LEU HG 1 1
3 2191 1 1 123 LEU N N 2.409 5.916 -0.465 1.00 . A A . 69 LEU N 1 1
3 2192 1 1 123 LEU O O 3.217 3.411 1.847 1.00 . A A . 69 LEU O 1 1
3 2193 1 1 124 LYS C C 4.430 5.052 3.738 1.00 . A A . 70 LYS C 1 1
3 2194 1 1 124 LYS CA C 5.293 5.136 2.481 1.00 . A A . 70 LYS CA 1 1
3 2195 1 1 124 LYS CB C 6.212 6.358 2.553 1.00 . A A . 70 LYS CB 1 1
3 2196 1 1 124 LYS CD C 8.399 6.376 1.307 1.00 . A A . 70 LYS CD 1 1
3 2197 1 1 124 LYS CE C 9.385 5.300 0.879 1.00 . A A . 70 LYS CE 1 1
3 2198 1 1 124 LYS CG C 7.690 6.004 2.602 1.00 . A A . 70 LYS CG 1 1
3 2199 1 1 124 LYS H H 4.624 5.906 0.625 1.00 . A A . 70 LYS H 1 1
3 2200 1 1 124 LYS HA H 5.899 4.245 2.416 1.00 . A A . 70 LYS HA 1 1
3 2201 1 1 124 LYS HB2 H 6.039 6.976 1.684 1.00 . A A . 70 LYS HB2 1 1
3 2202 1 1 124 LYS HB3 H 5.971 6.926 3.440 1.00 . A A . 70 LYS HB3 1 1
3 2203 1 1 124 LYS HD2 H 7.662 6.503 0.529 1.00 . A A . 70 LYS HD2 1 1
3 2204 1 1 124 LYS HD3 H 8.933 7.303 1.455 1.00 . A A . 70 LYS HD3 1 1
3 2205 1 1 124 LYS HE2 H 9.263 4.439 1.520 1.00 . A A . 70 LYS HE2 1 1
3 2206 1 1 124 LYS HE3 H 9.171 5.020 -0.142 1.00 . A A . 70 LYS HE3 1 1
3 2207 1 1 124 LYS HG2 H 8.152 6.539 3.418 1.00 . A A . 70 LYS HG2 1 1
3 2208 1 1 124 LYS HG3 H 7.790 4.941 2.764 1.00 . A A . 70 LYS HG3 1 1
3 2209 1 1 124 LYS HZ1 H 10.828 6.810 0.924 1.00 . A A . 70 LYS HZ1 1 1
3 2210 1 1 124 LYS HZ2 H 11.351 5.386 0.178 1.00 . A A . 70 LYS HZ2 1 1
3 2211 1 1 124 LYS HZ3 H 11.222 5.458 1.862 1.00 . A A . 70 LYS HZ3 1 1
3 2212 1 1 124 LYS N N 4.461 5.198 1.283 1.00 . A A . 70 LYS N 1 1
3 2213 1 1 124 LYS NZ N 10.795 5.772 0.967 1.00 . A A . 70 LYS NZ 1 1
3 2214 1 1 124 LYS O O 4.769 4.353 4.692 1.00 . A A . 70 LYS O 1 1
3 2215 1 1 125 GLU C C 1.934 4.368 5.206 1.00 . A A . 71 GLU C 1 1
3 2216 1 1 125 GLU CA C 2.395 5.781 4.865 1.00 . A A . 71 GLU CA 1 1
3 2217 1 1 125 GLU CB C 1.187 6.673 4.567 1.00 . A A . 71 GLU CB 1 1
3 2218 1 1 125 GLU CD C 0.173 7.857 6.555 1.00 . A A . 71 GLU CD 1 1
3 2219 1 1 125 GLU CG C 1.151 7.944 5.399 1.00 . A A . 71 GLU CG 1 1
3 2220 1 1 125 GLU H H 3.095 6.309 2.938 1.00 . A A . 71 GLU H 1 1
3 2221 1 1 125 GLU HA H 2.928 6.184 5.713 1.00 . A A . 71 GLU HA 1 1
3 2222 1 1 125 GLU HB2 H 1.208 6.952 3.524 1.00 . A A . 71 GLU HB2 1 1
3 2223 1 1 125 GLU HB3 H 0.282 6.115 4.762 1.00 . A A . 71 GLU HB3 1 1
3 2224 1 1 125 GLU HG2 H 2.138 8.128 5.796 1.00 . A A . 71 GLU HG2 1 1
3 2225 1 1 125 GLU HG3 H 0.861 8.768 4.762 1.00 . A A . 71 GLU HG3 1 1
3 2226 1 1 125 GLU N N 3.311 5.772 3.729 1.00 . A A . 71 GLU N 1 1
3 2227 1 1 125 GLU O O 2.128 3.896 6.326 1.00 . A A . 71 GLU O 1 1
3 2228 1 1 125 GLU OE1 O -1.031 8.105 6.334 1.00 . A A . 71 GLU OE1 1 1
3 2229 1 1 125 GLU OE2 O 0.612 7.541 7.680 1.00 . A A . 71 GLU OE2 1 1
3 2230 1 1 126 ALA C C 1.992 1.421 4.870 1.00 . A A . 72 ALA C 1 1
3 2231 1 1 126 ALA CA C 0.849 2.330 4.439 1.00 . A A . 72 ALA CA 1 1
3 2232 1 1 126 ALA CB C 0.196 1.801 3.172 1.00 . A A . 72 ALA CB 1 1
3 2233 1 1 126 ALA H H 1.204 4.117 3.357 1.00 . A A . 72 ALA H 1 1
3 2234 1 1 126 ALA HA H 0.103 2.349 5.223 1.00 . A A . 72 ALA HA 1 1
3 2235 1 1 126 ALA HB1 H -0.400 0.933 3.410 1.00 . A A . 72 ALA HB1 1 1
3 2236 1 1 126 ALA HB2 H 0.961 1.529 2.460 1.00 . A A . 72 ALA HB2 1 1
3 2237 1 1 126 ALA HB3 H -0.436 2.567 2.747 1.00 . A A . 72 ALA HB3 1 1
3 2238 1 1 126 ALA N N 1.328 3.692 4.233 1.00 . A A . 72 ALA N 1 1
3 2239 1 1 126 ALA O O 1.849 0.622 5.795 1.00 . A A . 72 ALA O 1 1
3 2240 1 1 127 CYS C C 4.742 1.006 5.956 1.00 . A A . 73 CYS C 1 1
3 2241 1 1 127 CYS CA C 4.303 0.756 4.518 1.00 . A A . 73 CYS CA 1 1
3 2242 1 1 127 CYS CB C 5.447 1.078 3.555 1.00 . A A . 73 CYS CB 1 1
3 2243 1 1 127 CYS H H 3.183 2.217 3.476 1.00 . A A . 73 CYS H 1 1
3 2244 1 1 127 CYS HA H 4.034 -0.284 4.410 1.00 . A A . 73 CYS HA 1 1
3 2245 1 1 127 CYS HB2 H 5.285 2.060 3.130 1.00 . A A . 73 CYS HB2 1 1
3 2246 1 1 127 CYS HB3 H 6.381 1.074 4.102 1.00 . A A . 73 CYS HB3 1 1
3 2247 1 1 127 CYS HG H 6.411 0.121 1.709 1.00 . A A . 73 CYS HG 1 1
3 2248 1 1 127 CYS N N 3.130 1.557 4.198 1.00 . A A . 73 CYS N 1 1
3 2249 1 1 127 CYS O O 5.174 0.089 6.652 1.00 . A A . 73 CYS O 1 1
3 2250 1 1 127 CYS SG S 5.606 -0.091 2.186 1.00 . A A . 73 CYS SG 1 1
3 2251 1 1 128 ARG C C 4.140 1.887 8.771 1.00 . A A . 74 ARG C 1 1
3 2252 1 1 128 ARG CA C 5.002 2.625 7.754 1.00 . A A . 74 ARG CA 1 1
3 2253 1 1 128 ARG CB C 4.867 4.137 7.951 1.00 . A A . 74 ARG CB 1 1
3 2254 1 1 128 ARG CD C 6.228 6.230 8.238 1.00 . A A . 74 ARG CD 1 1
3 2255 1 1 128 ARG CG C 6.078 4.923 7.476 1.00 . A A . 74 ARG CG 1 1
3 2256 1 1 128 ARG CZ C 6.620 8.603 7.699 1.00 . A A . 74 ARG CZ 1 1
3 2257 1 1 128 ARG H H 4.269 2.944 5.794 1.00 . A A . 74 ARG H 1 1
3 2258 1 1 128 ARG HA H 6.034 2.342 7.900 1.00 . A A . 74 ARG HA 1 1
3 2259 1 1 128 ARG HB2 H 4.003 4.483 7.405 1.00 . A A . 74 ARG HB2 1 1
3 2260 1 1 128 ARG HB3 H 4.724 4.339 9.002 1.00 . A A . 74 ARG HB3 1 1
3 2261 1 1 128 ARG HD2 H 5.268 6.504 8.649 1.00 . A A . 74 ARG HD2 1 1
3 2262 1 1 128 ARG HD3 H 6.935 6.084 9.041 1.00 . A A . 74 ARG HD3 1 1
3 2263 1 1 128 ARG HE H 7.101 7.067 6.519 1.00 . A A . 74 ARG HE 1 1
3 2264 1 1 128 ARG HG2 H 6.965 4.326 7.628 1.00 . A A . 74 ARG HG2 1 1
3 2265 1 1 128 ARG HG3 H 5.964 5.140 6.424 1.00 . A A . 74 ARG HG3 1 1
3 2266 1 1 128 ARG HH11 H 5.739 8.286 9.492 1.00 . A A . 74 ARG HH11 1 1
3 2267 1 1 128 ARG HH12 H 6.026 9.945 9.089 1.00 . A A . 74 ARG HH12 1 1
3 2268 1 1 128 ARG HH21 H 7.480 9.249 5.988 1.00 . A A . 74 ARG HH21 1 1
3 2269 1 1 128 ARG HH22 H 7.014 10.492 7.100 1.00 . A A . 74 ARG HH22 1 1
3 2270 1 1 128 ARG N N 4.624 2.256 6.396 1.00 . A A . 74 ARG N 1 1
3 2271 1 1 128 ARG NE N 6.702 7.313 7.379 1.00 . A A . 74 ARG NE 1 1
3 2272 1 1 128 ARG NH1 N 6.085 8.975 8.855 1.00 . A A . 74 ARG NH1 1 1
3 2273 1 1 128 ARG NH2 N 7.075 9.523 6.860 1.00 . A A . 74 ARG NH2 1 1
3 2274 1 1 128 ARG O O 4.617 1.487 9.833 1.00 . A A . 74 ARG O 1 1
3 2275 1 1 129 ALA C C 2.113 -0.494 9.224 1.00 . A A . 75 ALA C 1 1
3 2276 1 1 129 ALA CA C 1.932 1.016 9.315 1.00 . A A . 75 ALA CA 1 1
3 2277 1 1 129 ALA CB C 0.500 1.400 8.971 1.00 . A A . 75 ALA CB 1 1
3 2278 1 1 129 ALA H H 2.547 2.049 7.574 1.00 . A A . 75 ALA H 1 1
3 2279 1 1 129 ALA HA H 2.131 1.333 10.329 1.00 . A A . 75 ALA HA 1 1
3 2280 1 1 129 ALA HB1 H -0.182 0.725 9.466 1.00 . A A . 75 ALA HB1 1 1
3 2281 1 1 129 ALA HB2 H 0.358 1.337 7.902 1.00 . A A . 75 ALA HB2 1 1
3 2282 1 1 129 ALA HB3 H 0.310 2.411 9.301 1.00 . A A . 75 ALA HB3 1 1
3 2283 1 1 129 ALA N N 2.866 1.708 8.436 1.00 . A A . 75 ALA N 1 1
3 2284 1 1 129 ALA O O 1.911 -1.214 10.202 1.00 . A A . 75 ALA O 1 1
3 2285 1 1 130 TYR C C 4.102 -2.823 8.272 1.00 . A A . 76 TYR C 1 1
3 2286 1 1 130 TYR CA C 2.706 -2.396 7.825 1.00 . A A . 76 TYR CA 1 1
3 2287 1 1 130 TYR CB C 2.503 -2.744 6.349 1.00 . A A . 76 TYR CB 1 1
3 2288 1 1 130 TYR CD1 C 0.005 -2.472 6.600 1.00 . A A . 76 TYR CD1 1 1
3 2289 1 1 130 TYR CD2 C 0.811 -4.130 5.088 1.00 . A A . 76 TYR CD2 1 1
3 2290 1 1 130 TYR CE1 C -1.296 -2.818 6.291 1.00 . A A . 76 TYR CE1 1 1
3 2291 1 1 130 TYR CE2 C -0.488 -4.480 4.773 1.00 . A A . 76 TYR CE2 1 1
3 2292 1 1 130 TYR CG C 1.080 -3.121 6.005 1.00 . A A . 76 TYR CG 1 1
3 2293 1 1 130 TYR CZ C -1.538 -3.822 5.376 1.00 . A A . 76 TYR CZ 1 1
3 2294 1 1 130 TYR H H 2.639 -0.342 7.299 1.00 . A A . 76 TYR H 1 1
3 2295 1 1 130 TYR HA H 1.975 -2.930 8.413 1.00 . A A . 76 TYR HA 1 1
3 2296 1 1 130 TYR HB2 H 2.774 -1.889 5.744 1.00 . A A . 76 TYR HB2 1 1
3 2297 1 1 130 TYR HB3 H 3.140 -3.581 6.093 1.00 . A A . 76 TYR HB3 1 1
3 2298 1 1 130 TYR HD1 H 0.197 -1.686 7.315 1.00 . A A . 76 TYR HD1 1 1
3 2299 1 1 130 TYR HD2 H 1.635 -4.644 4.617 1.00 . A A . 76 TYR HD2 1 1
3 2300 1 1 130 TYR HE1 H -2.118 -2.301 6.764 1.00 . A A . 76 TYR HE1 1 1
3 2301 1 1 130 TYR HE2 H -0.677 -5.265 4.057 1.00 . A A . 76 TYR HE2 1 1
3 2302 1 1 130 TYR HH H -3.422 -3.440 5.257 1.00 . A A . 76 TYR HH 1 1
3 2303 1 1 130 TYR N N 2.496 -0.968 8.043 1.00 . A A . 76 TYR N 1 1
3 2304 1 1 130 TYR O O 4.323 -3.983 8.620 1.00 . A A . 76 TYR O 1 1
3 2305 1 1 130 TYR OH O -2.833 -4.173 5.064 1.00 . A A . 76 TYR OH 1 1
3 2306 1 1 131 GLY C C 7.210 -2.832 7.561 1.00 . A A . 77 GLY C 1 1
3 2307 1 1 131 GLY CA C 6.399 -2.185 8.668 1.00 . A A . 77 GLY CA 1 1
3 2308 1 1 131 GLY H H 4.807 -0.974 7.974 1.00 . A A . 77 GLY H 1 1
3 2309 1 1 131 GLY HA2 H 6.886 -1.268 8.966 1.00 . A A . 77 GLY HA2 1 1
3 2310 1 1 131 GLY HA3 H 6.368 -2.855 9.514 1.00 . A A . 77 GLY HA3 1 1
3 2311 1 1 131 GLY N N 5.040 -1.882 8.260 1.00 . A A . 77 GLY N 1 1
3 2312 1 1 131 GLY O O 8.181 -3.540 7.829 1.00 . A A . 77 GLY O 1 1
3 2313 1 1 132 LEU C C 8.756 -2.331 4.832 1.00 . A A . 78 LEU C 1 1
3 2314 1 1 132 LEU CA C 7.515 -3.152 5.168 1.00 . A A . 78 LEU CA 1 1
3 2315 1 1 132 LEU CB C 6.585 -3.212 3.954 1.00 . A A . 78 LEU CB 1 1
3 2316 1 1 132 LEU CD1 C 4.171 -3.369 3.297 1.00 . A A . 78 LEU CD1 1 1
3 2317 1 1 132 LEU CD2 C 5.425 -5.434 3.941 1.00 . A A . 78 LEU CD2 1 1
3 2318 1 1 132 LEU CG C 5.261 -3.942 4.189 1.00 . A A . 78 LEU CG 1 1
3 2319 1 1 132 LEU H H 6.035 -2.014 6.165 1.00 . A A . 78 LEU H 1 1
3 2320 1 1 132 LEU HA H 7.820 -4.155 5.426 1.00 . A A . 78 LEU HA 1 1
3 2321 1 1 132 LEU HB2 H 6.365 -2.200 3.646 1.00 . A A . 78 LEU HB2 1 1
3 2322 1 1 132 LEU HB3 H 7.107 -3.710 3.151 1.00 . A A . 78 LEU HB3 1 1
3 2323 1 1 132 LEU HD11 H 3.234 -3.360 3.834 1.00 . A A . 78 LEU HD11 1 1
3 2324 1 1 132 LEU HD12 H 4.072 -3.979 2.411 1.00 . A A . 78 LEU HD12 1 1
3 2325 1 1 132 LEU HD13 H 4.432 -2.360 3.012 1.00 . A A . 78 LEU HD13 1 1
3 2326 1 1 132 LEU HD21 H 5.105 -5.670 2.937 1.00 . A A . 78 LEU HD21 1 1
3 2327 1 1 132 LEU HD22 H 4.823 -5.985 4.649 1.00 . A A . 78 LEU HD22 1 1
3 2328 1 1 132 LEU HD23 H 6.463 -5.707 4.062 1.00 . A A . 78 LEU HD23 1 1
3 2329 1 1 132 LEU HG H 4.958 -3.804 5.216 1.00 . A A . 78 LEU HG 1 1
3 2330 1 1 132 LEU N N 6.815 -2.588 6.316 1.00 . A A . 78 LEU N 1 1
3 2331 1 1 132 LEU O O 9.010 -1.293 5.443 1.00 . A A . 78 LEU O 1 1
3 2332 1 1 133 LYS C C 10.475 -1.238 2.221 1.00 . A A . 79 LYS C 1 1
3 2333 1 1 133 LYS CA C 10.740 -2.111 3.441 1.00 . A A . 79 LYS CA 1 1
3 2334 1 1 133 LYS CB C 11.848 -3.119 3.132 1.00 . A A . 79 LYS CB 1 1
3 2335 1 1 133 LYS CD C 13.955 -1.936 2.441 1.00 . A A . 79 LYS CD 1 1
3 2336 1 1 133 LYS CE C 15.424 -2.326 2.385 1.00 . A A . 79 LYS CE 1 1
3 2337 1 1 133 LYS CG C 13.229 -2.657 3.566 1.00 . A A . 79 LYS CG 1 1
3 2338 1 1 133 LYS H H 9.272 -3.635 3.407 1.00 . A A . 79 LYS H 1 1
3 2339 1 1 133 LYS HA H 11.056 -1.481 4.254 1.00 . A A . 79 LYS HA 1 1
3 2340 1 1 133 LYS HB2 H 11.626 -4.047 3.639 1.00 . A A . 79 LYS HB2 1 1
3 2341 1 1 133 LYS HB3 H 11.870 -3.298 2.067 1.00 . A A . 79 LYS HB3 1 1
3 2342 1 1 133 LYS HD2 H 13.490 -2.193 1.501 1.00 . A A . 79 LYS HD2 1 1
3 2343 1 1 133 LYS HD3 H 13.881 -0.871 2.602 1.00 . A A . 79 LYS HD3 1 1
3 2344 1 1 133 LYS HE2 H 15.834 -2.275 3.383 1.00 . A A . 79 LYS HE2 1 1
3 2345 1 1 133 LYS HE3 H 15.500 -3.339 2.017 1.00 . A A . 79 LYS HE3 1 1
3 2346 1 1 133 LYS HG2 H 13.126 -1.984 4.403 1.00 . A A . 79 LYS HG2 1 1
3 2347 1 1 133 LYS HG3 H 13.809 -3.519 3.863 1.00 . A A . 79 LYS HG3 1 1
3 2348 1 1 133 LYS HZ1 H 16.682 -0.692 2.055 1.00 . A A . 79 LYS HZ1 1 1
3 2349 1 1 133 LYS HZ2 H 15.574 -0.965 0.808 1.00 . A A . 79 LYS HZ2 1 1
3 2350 1 1 133 LYS HZ3 H 16.923 -1.972 0.975 1.00 . A A . 79 LYS HZ3 1 1
3 2351 1 1 133 LYS N N 9.526 -2.803 3.857 1.00 . A A . 79 LYS N 1 1
3 2352 1 1 133 LYS NZ N 16.205 -1.426 1.493 1.00 . A A . 79 LYS NZ 1 1
3 2353 1 1 133 LYS O O 10.762 -0.041 2.224 1.00 . A A . 79 LYS O 1 1
3 2354 1 1 134 SER C C 10.764 -0.244 -0.496 1.00 . A A . 80 SER C 1 1
3 2355 1 1 134 SER CA C 9.607 -1.143 -0.059 1.00 . A A . 80 SER CA 1 1
3 2356 1 1 134 SER CB C 8.337 -0.311 0.121 1.00 . A A . 80 SER CB 1 1
3 2357 1 1 134 SER H H 9.718 -2.806 1.249 1.00 . A A . 80 SER H 1 1
3 2358 1 1 134 SER HA H 9.434 -1.882 -0.826 1.00 . A A . 80 SER HA 1 1
3 2359 1 1 134 SER HB2 H 8.036 0.097 -0.832 1.00 . A A . 80 SER HB2 1 1
3 2360 1 1 134 SER HB3 H 7.550 -0.941 0.507 1.00 . A A . 80 SER HB3 1 1
3 2361 1 1 134 SER HG H 9.180 1.377 0.649 1.00 . A A . 80 SER HG 1 1
3 2362 1 1 134 SER N N 9.922 -1.851 1.180 1.00 . A A . 80 SER N 1 1
3 2363 1 1 134 SER O O 11.877 -0.356 0.020 1.00 . A A . 80 SER O 1 1
3 2364 1 1 134 SER OG O 8.552 0.758 1.027 1.00 . A A . 80 SER OG 1 1
3 2365 1 1 135 GLY C C 10.967 2.885 -2.369 1.00 . A A . 81 GLY C 1 1
3 2366 1 1 135 GLY CA C 11.526 1.544 -1.934 1.00 . A A . 81 GLY CA 1 1
3 2367 1 1 135 GLY H H 9.591 0.689 -1.824 1.00 . A A . 81 GLY H 1 1
3 2368 1 1 135 GLY HA2 H 12.247 1.706 -1.147 1.00 . A A . 81 GLY HA2 1 1
3 2369 1 1 135 GLY HA3 H 12.023 1.084 -2.775 1.00 . A A . 81 GLY HA3 1 1
3 2370 1 1 135 GLY N N 10.495 0.644 -1.448 1.00 . A A . 81 GLY N 1 1
3 2371 1 1 135 GLY O O 10.489 3.662 -1.543 1.00 . A A . 81 GLY O 1 1
3 2372 1 1 136 LEU C C 10.085 4.253 -5.674 1.00 . A A . 82 LEU C 1 1
3 2373 1 1 136 LEU CA C 10.520 4.411 -4.216 1.00 . A A . 82 LEU CA 1 1
3 2374 1 1 136 LEU CB C 11.590 5.505 -4.120 1.00 . A A . 82 LEU CB 1 1
3 2375 1 1 136 LEU CD1 C 13.521 4.319 -3.036 1.00 . A A . 82 LEU CD1 1 1
3 2376 1 1 136 LEU CD2 C 13.190 6.772 -2.667 1.00 . A A . 82 LEU CD2 1 1
3 2377 1 1 136 LEU CG C 12.497 5.436 -2.888 1.00 . A A . 82 LEU CG 1 1
3 2378 1 1 136 LEU H H 11.418 2.492 -4.276 1.00 . A A . 82 LEU H 1 1
3 2379 1 1 136 LEU HA H 9.664 4.707 -3.629 1.00 . A A . 82 LEU HA 1 1
3 2380 1 1 136 LEU HB2 H 12.212 5.446 -5.001 1.00 . A A . 82 LEU HB2 1 1
3 2381 1 1 136 LEU HB3 H 11.092 6.464 -4.118 1.00 . A A . 82 LEU HB3 1 1
3 2382 1 1 136 LEU HD11 H 13.281 3.721 -3.903 1.00 . A A . 82 LEU HD11 1 1
3 2383 1 1 136 LEU HD12 H 13.503 3.697 -2.153 1.00 . A A . 82 LEU HD12 1 1
3 2384 1 1 136 LEU HD13 H 14.506 4.746 -3.155 1.00 . A A . 82 LEU HD13 1 1
3 2385 1 1 136 LEU HD21 H 13.838 6.985 -3.504 1.00 . A A . 82 LEU HD21 1 1
3 2386 1 1 136 LEU HD22 H 13.776 6.728 -1.760 1.00 . A A . 82 LEU HD22 1 1
3 2387 1 1 136 LEU HD23 H 12.449 7.553 -2.578 1.00 . A A . 82 LEU HD23 1 1
3 2388 1 1 136 LEU HG H 11.895 5.224 -2.018 1.00 . A A . 82 LEU HG 1 1
3 2389 1 1 136 LEU N N 11.024 3.153 -3.671 1.00 . A A . 82 LEU N 1 1
3 2390 1 1 136 LEU O O 9.852 5.242 -6.369 1.00 . A A . 82 LEU O 1 1
3 2391 1 1 137 LYS C C 8.023 2.726 -7.628 1.00 . A A . 83 LYS C 1 1
3 2392 1 1 137 LYS CA C 9.547 2.733 -7.504 1.00 . A A . 83 LYS CA 1 1
3 2393 1 1 137 LYS CB C 10.110 1.389 -7.967 1.00 . A A . 83 LYS CB 1 1
3 2394 1 1 137 LYS CD C 11.305 0.725 -10.079 1.00 . A A . 83 LYS CD 1 1
3 2395 1 1 137 LYS CE C 12.244 1.904 -10.275 1.00 . A A . 83 LYS CE 1 1
3 2396 1 1 137 LYS CG C 9.984 1.161 -9.465 1.00 . A A . 83 LYS CG 1 1
3 2397 1 1 137 LYS H H 10.154 2.256 -5.536 1.00 . A A . 83 LYS H 1 1
3 2398 1 1 137 LYS HA H 9.944 3.515 -8.134 1.00 . A A . 83 LYS HA 1 1
3 2399 1 1 137 LYS HB2 H 11.155 1.339 -7.701 1.00 . A A . 83 LYS HB2 1 1
3 2400 1 1 137 LYS HB3 H 9.579 0.599 -7.458 1.00 . A A . 83 LYS HB3 1 1
3 2401 1 1 137 LYS HD2 H 11.776 0.008 -9.423 1.00 . A A . 83 LYS HD2 1 1
3 2402 1 1 137 LYS HD3 H 11.111 0.266 -11.037 1.00 . A A . 83 LYS HD3 1 1
3 2403 1 1 137 LYS HE2 H 12.116 2.591 -9.451 1.00 . A A . 83 LYS HE2 1 1
3 2404 1 1 137 LYS HE3 H 13.261 1.540 -10.284 1.00 . A A . 83 LYS HE3 1 1
3 2405 1 1 137 LYS HG2 H 9.246 0.393 -9.641 1.00 . A A . 83 LYS HG2 1 1
3 2406 1 1 137 LYS HG3 H 9.666 2.081 -9.934 1.00 . A A . 83 LYS HG3 1 1
3 2407 1 1 137 LYS HZ1 H 10.953 2.794 -11.655 1.00 . A A . 83 LYS HZ1 1 1
3 2408 1 1 137 LYS HZ2 H 12.303 2.056 -12.357 1.00 . A A . 83 LYS HZ2 1 1
3 2409 1 1 137 LYS HZ3 H 12.471 3.537 -11.558 1.00 . A A . 83 LYS HZ3 1 1
3 2410 1 1 137 LYS N N 9.966 3.008 -6.133 1.00 . A A . 83 LYS N 1 1
3 2411 1 1 137 LYS NZ N 11.974 2.623 -11.551 1.00 . A A . 83 LYS NZ 1 1
3 2412 1 1 137 LYS O O 7.483 2.358 -8.671 1.00 . A A . 83 LYS O 1 1
3 2413 1 1 138 LYS C C 5.311 1.736 -6.506 1.00 . A A . 84 LYS C 1 1
3 2414 1 1 138 LYS CA C 5.876 3.153 -6.542 1.00 . A A . 84 LYS CA 1 1
3 2415 1 1 138 LYS CB C 5.330 3.918 -7.753 1.00 . A A . 84 LYS CB 1 1
3 2416 1 1 138 LYS CD C 3.406 5.336 -8.527 1.00 . A A . 84 LYS CD 1 1
3 2417 1 1 138 LYS CE C 2.025 5.150 -9.134 1.00 . A A . 84 LYS CE 1 1
3 2418 1 1 138 LYS CG C 3.825 4.123 -7.713 1.00 . A A . 84 LYS CG 1 1
3 2419 1 1 138 LYS H H 7.822 3.395 -5.754 1.00 . A A . 84 LYS H 1 1
3 2420 1 1 138 LYS HA H 5.572 3.665 -5.641 1.00 . A A . 84 LYS HA 1 1
3 2421 1 1 138 LYS HB2 H 5.802 4.889 -7.792 1.00 . A A . 84 LYS HB2 1 1
3 2422 1 1 138 LYS HB3 H 5.574 3.375 -8.652 1.00 . A A . 84 LYS HB3 1 1
3 2423 1 1 138 LYS HD2 H 3.391 6.202 -7.882 1.00 . A A . 84 LYS HD2 1 1
3 2424 1 1 138 LYS HD3 H 4.122 5.489 -9.321 1.00 . A A . 84 LYS HD3 1 1
3 2425 1 1 138 LYS HE2 H 2.045 4.289 -9.785 1.00 . A A . 84 LYS HE2 1 1
3 2426 1 1 138 LYS HE3 H 1.315 4.981 -8.337 1.00 . A A . 84 LYS HE3 1 1
3 2427 1 1 138 LYS HG2 H 3.341 3.246 -8.117 1.00 . A A . 84 LYS HG2 1 1
3 2428 1 1 138 LYS HG3 H 3.518 4.264 -6.687 1.00 . A A . 84 LYS HG3 1 1
3 2429 1 1 138 LYS HZ1 H 2.431 6.878 -10.234 1.00 . A A . 84 LYS HZ1 1 1
3 2430 1 1 138 LYS HZ2 H 1.000 6.959 -9.335 1.00 . A A . 84 LYS HZ2 1 1
3 2431 1 1 138 LYS HZ3 H 1.055 6.041 -10.755 1.00 . A A . 84 LYS HZ3 1 1
3 2432 1 1 138 LYS N N 7.336 3.123 -6.558 1.00 . A A . 84 LYS N 1 1
3 2433 1 1 138 LYS NZ N 1.598 6.340 -9.919 1.00 . A A . 84 LYS NZ 1 1
3 2434 1 1 138 LYS O O 4.916 1.246 -5.449 1.00 . A A . 84 LYS O 1 1
3 2435 1 1 139 GLN C C 5.356 -1.168 -6.654 1.00 . A A . 85 GLN C 1 1
3 2436 1 1 139 GLN CA C 4.771 -0.290 -7.753 1.00 . A A . 85 GLN CA 1 1
3 2437 1 1 139 GLN CB C 5.093 -0.886 -9.120 1.00 . A A . 85 GLN CB 1 1
3 2438 1 1 139 GLN CD C 3.601 -2.054 -10.792 1.00 . A A . 85 GLN CD 1 1
3 2439 1 1 139 GLN CG C 4.291 -2.136 -9.445 1.00 . A A . 85 GLN CG 1 1
3 2440 1 1 139 GLN H H 5.617 1.513 -8.471 1.00 . A A . 85 GLN H 1 1
3 2441 1 1 139 GLN HA H 3.700 -0.252 -7.633 1.00 . A A . 85 GLN HA 1 1
3 2442 1 1 139 GLN HB2 H 4.888 -0.145 -9.874 1.00 . A A . 85 GLN HB2 1 1
3 2443 1 1 139 GLN HB3 H 6.142 -1.139 -9.151 1.00 . A A . 85 GLN HB3 1 1
3 2444 1 1 139 GLN HE21 H 1.954 -1.343 -9.934 1.00 . A A . 85 GLN HE21 1 1
3 2445 1 1 139 GLN HE22 H 1.884 -1.534 -11.650 1.00 . A A . 85 GLN HE22 1 1
3 2446 1 1 139 GLN HG2 H 4.958 -2.985 -9.451 1.00 . A A . 85 GLN HG2 1 1
3 2447 1 1 139 GLN HG3 H 3.540 -2.274 -8.680 1.00 . A A . 85 GLN HG3 1 1
3 2448 1 1 139 GLN N N 5.281 1.076 -7.662 1.00 . A A . 85 GLN N 1 1
3 2449 1 1 139 GLN NE2 N 2.353 -1.597 -10.792 1.00 . A A . 85 GLN NE2 1 1
3 2450 1 1 139 GLN O O 4.657 -1.989 -6.063 1.00 . A A . 85 GLN O 1 1
3 2451 1 1 139 GLN OE1 O 4.182 -2.397 -11.822 1.00 . A A . 85 GLN OE1 1 1
3 2452 1 1 140 GLU C C 6.575 -1.668 -4.027 1.00 . A A . 86 GLU C 1 1
3 2453 1 1 140 GLU CA C 7.325 -1.759 -5.352 1.00 . A A . 86 GLU CA 1 1
3 2454 1 1 140 GLU CB C 8.766 -1.273 -5.181 1.00 . A A . 86 GLU CB 1 1
3 2455 1 1 140 GLU CD C 9.694 -3.144 -6.602 1.00 . A A . 86 GLU CD 1 1
3 2456 1 1 140 GLU CG C 9.799 -2.382 -5.295 1.00 . A A . 86 GLU CG 1 1
3 2457 1 1 140 GLU H H 7.145 -0.313 -6.892 1.00 . A A . 86 GLU H 1 1
3 2458 1 1 140 GLU HA H 7.334 -2.791 -5.669 1.00 . A A . 86 GLU HA 1 1
3 2459 1 1 140 GLU HB2 H 8.977 -0.535 -5.940 1.00 . A A . 86 GLU HB2 1 1
3 2460 1 1 140 GLU HB3 H 8.868 -0.815 -4.208 1.00 . A A . 86 GLU HB3 1 1
3 2461 1 1 140 GLU HG2 H 10.785 -1.947 -5.229 1.00 . A A . 86 GLU HG2 1 1
3 2462 1 1 140 GLU HG3 H 9.657 -3.075 -4.478 1.00 . A A . 86 GLU HG3 1 1
3 2463 1 1 140 GLU N N 6.643 -0.985 -6.385 1.00 . A A . 86 GLU N 1 1
3 2464 1 1 140 GLU O O 6.283 -2.686 -3.400 1.00 . A A . 86 GLU O 1 1
3 2465 1 1 140 GLU OE1 O 10.098 -2.591 -7.646 1.00 . A A . 86 GLU OE1 1 1
3 2466 1 1 140 GLU OE2 O 9.207 -4.294 -6.581 1.00 . A A . 86 GLU OE2 1 1
3 2467 1 1 141 LEU C C 4.159 -0.936 -2.482 1.00 . A A . 87 LEU C 1 1
3 2468 1 1 141 LEU CA C 5.507 -0.244 -2.377 1.00 . A A . 87 LEU CA 1 1
3 2469 1 1 141 LEU CB C 5.309 1.252 -2.108 1.00 . A A . 87 LEU CB 1 1
3 2470 1 1 141 LEU CD1 C 6.571 3.360 -2.613 1.00 . A A . 87 LEU CD1 1 1
3 2471 1 1 141 LEU CD2 C 6.772 2.298 -0.359 1.00 . A A . 87 LEU CD2 1 1
3 2472 1 1 141 LEU CG C 6.592 2.045 -1.848 1.00 . A A . 87 LEU CG 1 1
3 2473 1 1 141 LEU H H 6.491 0.327 -4.164 1.00 . A A . 87 LEU H 1 1
3 2474 1 1 141 LEU HA H 6.069 -0.687 -1.569 1.00 . A A . 87 LEU HA 1 1
3 2475 1 1 141 LEU HB2 H 4.817 1.681 -2.969 1.00 . A A . 87 LEU HB2 1 1
3 2476 1 1 141 LEU HB3 H 4.659 1.363 -1.247 1.00 . A A . 87 LEU HB3 1 1
3 2477 1 1 141 LEU HD11 H 6.149 3.200 -3.594 1.00 . A A . 87 LEU HD11 1 1
3 2478 1 1 141 LEU HD12 H 7.580 3.735 -2.712 1.00 . A A . 87 LEU HD12 1 1
3 2479 1 1 141 LEU HD13 H 5.971 4.080 -2.075 1.00 . A A . 87 LEU HD13 1 1
3 2480 1 1 141 LEU HD21 H 6.117 3.098 -0.048 1.00 . A A . 87 LEU HD21 1 1
3 2481 1 1 141 LEU HD22 H 7.797 2.574 -0.162 1.00 . A A . 87 LEU HD22 1 1
3 2482 1 1 141 LEU HD23 H 6.529 1.400 0.189 1.00 . A A . 87 LEU HD23 1 1
3 2483 1 1 141 LEU HG H 7.438 1.473 -2.196 1.00 . A A . 87 LEU HG 1 1
3 2484 1 1 141 LEU N N 6.246 -0.448 -3.616 1.00 . A A . 87 LEU N 1 1
3 2485 1 1 141 LEU O O 3.768 -1.704 -1.604 1.00 . A A . 87 LEU O 1 1
3 2486 1 1 142 LEU C C 2.273 -2.798 -3.703 1.00 . A A . 88 LEU C 1 1
3 2487 1 1 142 LEU CA C 2.168 -1.283 -3.835 1.00 . A A . 88 LEU CA 1 1
3 2488 1 1 142 LEU CB C 1.657 -0.902 -5.230 1.00 . A A . 88 LEU CB 1 1
3 2489 1 1 142 LEU CD1 C 1.544 0.816 -7.064 1.00 . A A . 88 LEU CD1 1 1
3 2490 1 1 142 LEU CD2 C 0.745 1.391 -4.763 1.00 . A A . 88 LEU CD2 1 1
3 2491 1 1 142 LEU CG C 1.753 0.589 -5.574 1.00 . A A . 88 LEU CG 1 1
3 2492 1 1 142 LEU H H 3.844 -0.065 -4.251 1.00 . A A . 88 LEU H 1 1
3 2493 1 1 142 LEU HA H 1.477 -0.916 -3.091 1.00 . A A . 88 LEU HA 1 1
3 2494 1 1 142 LEU HB2 H 2.226 -1.457 -5.962 1.00 . A A . 88 LEU HB2 1 1
3 2495 1 1 142 LEU HB3 H 0.622 -1.199 -5.303 1.00 . A A . 88 LEU HB3 1 1
3 2496 1 1 142 LEU HD11 H 1.302 -0.121 -7.543 1.00 . A A . 88 LEU HD11 1 1
3 2497 1 1 142 LEU HD12 H 2.449 1.218 -7.496 1.00 . A A . 88 LEU HD12 1 1
3 2498 1 1 142 LEU HD13 H 0.736 1.516 -7.212 1.00 . A A . 88 LEU HD13 1 1
3 2499 1 1 142 LEU HD21 H 1.210 2.295 -4.402 1.00 . A A . 88 LEU HD21 1 1
3 2500 1 1 142 LEU HD22 H 0.407 0.802 -3.923 1.00 . A A . 88 LEU HD22 1 1
3 2501 1 1 142 LEU HD23 H -0.098 1.647 -5.386 1.00 . A A . 88 LEU HD23 1 1
3 2502 1 1 142 LEU HG H 2.739 0.945 -5.323 1.00 . A A . 88 LEU HG 1 1
3 2503 1 1 142 LEU N N 3.464 -0.672 -3.583 1.00 . A A . 88 LEU N 1 1
3 2504 1 1 142 LEU O O 1.493 -3.426 -2.987 1.00 . A A . 88 LEU O 1 1
3 2505 1 1 143 GLU C C 3.639 -5.282 -2.895 1.00 . A A . 89 GLU C 1 1
3 2506 1 1 143 GLU CA C 3.484 -4.816 -4.336 1.00 . A A . 89 GLU CA 1 1
3 2507 1 1 143 GLU CB C 4.723 -5.195 -5.149 1.00 . A A . 89 GLU CB 1 1
3 2508 1 1 143 GLU CD C 5.748 -7.044 -6.532 1.00 . A A . 89 GLU CD 1 1
3 2509 1 1 143 GLU CG C 4.901 -6.694 -5.324 1.00 . A A . 89 GLU CG 1 1
3 2510 1 1 143 GLU H H 3.859 -2.820 -4.931 1.00 . A A . 89 GLU H 1 1
3 2511 1 1 143 GLU HA H 2.618 -5.300 -4.763 1.00 . A A . 89 GLU HA 1 1
3 2512 1 1 143 GLU HB2 H 4.648 -4.746 -6.129 1.00 . A A . 89 GLU HB2 1 1
3 2513 1 1 143 GLU HB3 H 5.599 -4.806 -4.651 1.00 . A A . 89 GLU HB3 1 1
3 2514 1 1 143 GLU HG2 H 5.378 -7.093 -4.441 1.00 . A A . 89 GLU HG2 1 1
3 2515 1 1 143 GLU HG3 H 3.927 -7.147 -5.442 1.00 . A A . 89 GLU HG3 1 1
3 2516 1 1 143 GLU N N 3.259 -3.377 -4.388 1.00 . A A . 89 GLU N 1 1
3 2517 1 1 143 GLU O O 2.952 -6.203 -2.453 1.00 . A A . 89 GLU O 1 1
3 2518 1 1 143 GLU OE1 O 5.345 -6.695 -7.661 1.00 . A A . 89 GLU OE1 1 1
3 2519 1 1 143 GLU OE2 O 6.815 -7.667 -6.348 1.00 . A A . 89 GLU OE2 1 1
3 2520 1 1 144 ALA C C 3.451 -5.010 -0.007 1.00 . A A . 90 ALA C 1 1
3 2521 1 1 144 ALA CA C 4.771 -4.980 -0.763 1.00 . A A . 90 ALA CA 1 1
3 2522 1 1 144 ALA CB C 5.733 -3.992 -0.121 1.00 . A A . 90 ALA CB 1 1
3 2523 1 1 144 ALA H H 5.054 -3.900 -2.563 1.00 . A A . 90 ALA H 1 1
3 2524 1 1 144 ALA HA H 5.219 -5.963 -0.730 1.00 . A A . 90 ALA HA 1 1
3 2525 1 1 144 ALA HB1 H 5.173 -3.252 0.432 1.00 . A A . 90 ALA HB1 1 1
3 2526 1 1 144 ALA HB2 H 6.314 -3.503 -0.889 1.00 . A A . 90 ALA HB2 1 1
3 2527 1 1 144 ALA HB3 H 6.395 -4.518 0.551 1.00 . A A . 90 ALA HB3 1 1
3 2528 1 1 144 ALA N N 4.541 -4.633 -2.159 1.00 . A A . 90 ALA N 1 1
3 2529 1 1 144 ALA O O 3.203 -5.902 0.804 1.00 . A A . 90 ALA O 1 1
3 2530 1 1 145 LEU C C 0.429 -5.123 -0.081 1.00 . A A . 91 LEU C 1 1
3 2531 1 1 145 LEU CA C 1.292 -3.946 0.333 1.00 . A A . 91 LEU CA 1 1
3 2532 1 1 145 LEU CB C 0.600 -2.645 -0.066 1.00 . A A . 91 LEU CB 1 1
3 2533 1 1 145 LEU CD1 C 1.061 -0.178 -0.035 1.00 . A A . 91 LEU CD1 1 1
3 2534 1 1 145 LEU CD2 C -0.121 -1.254 1.891 1.00 . A A . 91 LEU CD2 1 1
3 2535 1 1 145 LEU CG C 0.935 -1.437 0.811 1.00 . A A . 91 LEU CG 1 1
3 2536 1 1 145 LEU H H 2.856 -3.358 -0.965 1.00 . A A . 91 LEU H 1 1
3 2537 1 1 145 LEU HA H 1.429 -3.969 1.402 1.00 . A A . 91 LEU HA 1 1
3 2538 1 1 145 LEU HB2 H 0.876 -2.418 -1.088 1.00 . A A . 91 LEU HB2 1 1
3 2539 1 1 145 LEU HB3 H -0.469 -2.807 -0.027 1.00 . A A . 91 LEU HB3 1 1
3 2540 1 1 145 LEU HD11 H 1.201 -0.452 -1.070 1.00 . A A . 91 LEU HD11 1 1
3 2541 1 1 145 LEU HD12 H 1.909 0.399 0.302 1.00 . A A . 91 LEU HD12 1 1
3 2542 1 1 145 LEU HD13 H 0.162 0.413 0.062 1.00 . A A . 91 LEU HD13 1 1
3 2543 1 1 145 LEU HD21 H 0.359 -1.010 2.827 1.00 . A A . 91 LEU HD21 1 1
3 2544 1 1 145 LEU HD22 H -0.683 -2.170 2.004 1.00 . A A . 91 LEU HD22 1 1
3 2545 1 1 145 LEU HD23 H -0.790 -0.454 1.610 1.00 . A A . 91 LEU HD23 1 1
3 2546 1 1 145 LEU HG H 1.885 -1.606 1.298 1.00 . A A . 91 LEU HG 1 1
3 2547 1 1 145 LEU N N 2.601 -4.033 -0.298 1.00 . A A . 91 LEU N 1 1
3 2548 1 1 145 LEU O O 0.012 -5.929 0.751 1.00 . A A . 91 LEU O 1 1
3 2549 1 1 146 THR C C -0.125 -7.641 -1.406 1.00 . A A . 92 THR C 1 1
3 2550 1 1 146 THR CA C -0.637 -6.298 -1.919 1.00 . A A . 92 THR CA 1 1
3 2551 1 1 146 THR CB C -0.605 -6.246 -3.447 1.00 . A A . 92 THR CB 1 1
3 2552 1 1 146 THR CG2 C -1.091 -7.514 -4.111 1.00 . A A . 92 THR CG2 1 1
3 2553 1 1 146 THR H H 0.540 -4.546 -1.993 1.00 . A A . 92 THR H 1 1
3 2554 1 1 146 THR HA H -1.653 -6.157 -1.580 1.00 . A A . 92 THR HA 1 1
3 2555 1 1 146 THR HB H 0.412 -6.072 -3.764 1.00 . A A . 92 THR HB 1 1
3 2556 1 1 146 THR HG1 H -2.249 -5.181 -3.467 1.00 . A A . 92 THR HG1 1 1
3 2557 1 1 146 THR HG21 H -0.250 -8.041 -4.536 1.00 . A A . 92 THR HG21 1 1
3 2558 1 1 146 THR HG22 H -1.792 -7.263 -4.892 1.00 . A A . 92 THR HG22 1 1
3 2559 1 1 146 THR HG23 H -1.576 -8.140 -3.378 1.00 . A A . 92 THR HG23 1 1
3 2560 1 1 146 THR N N 0.170 -5.217 -1.379 1.00 . A A . 92 THR N 1 1
3 2561 1 1 146 THR O O -0.864 -8.405 -0.789 1.00 . A A . 92 THR O 1 1
3 2562 1 1 146 THR OG1 O -1.406 -5.180 -3.926 1.00 . A A . 92 THR OG1 1 1
3 2563 1 1 147 LYS C C 1.475 -9.415 0.268 1.00 . A A . 93 LYS C 1 1
3 2564 1 1 147 LYS CA C 1.780 -9.148 -1.205 1.00 . A A . 93 LYS CA 1 1
3 2565 1 1 147 LYS CB C 3.293 -9.083 -1.419 1.00 . A A . 93 LYS CB 1 1
3 2566 1 1 147 LYS CD C 4.864 -10.204 -3.033 1.00 . A A . 93 LYS CD 1 1
3 2567 1 1 147 LYS CE C 4.380 -11.645 -3.036 1.00 . A A . 93 LYS CE 1 1
3 2568 1 1 147 LYS CG C 3.708 -9.229 -2.875 1.00 . A A . 93 LYS CG 1 1
3 2569 1 1 147 LYS H H 1.693 -7.253 -2.141 1.00 . A A . 93 LYS H 1 1
3 2570 1 1 147 LYS HA H 1.377 -9.957 -1.796 1.00 . A A . 93 LYS HA 1 1
3 2571 1 1 147 LYS HB2 H 3.656 -8.133 -1.057 1.00 . A A . 93 LYS HB2 1 1
3 2572 1 1 147 LYS HB3 H 3.759 -9.876 -0.853 1.00 . A A . 93 LYS HB3 1 1
3 2573 1 1 147 LYS HD2 H 5.368 -10.002 -3.966 1.00 . A A . 93 LYS HD2 1 1
3 2574 1 1 147 LYS HD3 H 5.553 -10.066 -2.212 1.00 . A A . 93 LYS HD3 1 1
3 2575 1 1 147 LYS HE2 H 3.555 -11.736 -2.345 1.00 . A A . 93 LYS HE2 1 1
3 2576 1 1 147 LYS HE3 H 4.044 -11.896 -4.031 1.00 . A A . 93 LYS HE3 1 1
3 2577 1 1 147 LYS HG2 H 2.866 -9.591 -3.445 1.00 . A A . 93 LYS HG2 1 1
3 2578 1 1 147 LYS HG3 H 4.010 -8.262 -3.251 1.00 . A A . 93 LYS HG3 1 1
3 2579 1 1 147 LYS HZ1 H 5.801 -12.358 -1.680 1.00 . A A . 93 LYS HZ1 1 1
3 2580 1 1 147 LYS HZ2 H 6.250 -12.538 -3.301 1.00 . A A . 93 LYS HZ2 1 1
3 2581 1 1 147 LYS HZ3 H 5.089 -13.567 -2.627 1.00 . A A . 93 LYS HZ3 1 1
3 2582 1 1 147 LYS N N 1.153 -7.910 -1.655 1.00 . A A . 93 LYS N 1 1
3 2583 1 1 147 LYS NZ N 5.455 -12.593 -2.633 1.00 . A A . 93 LYS NZ 1 1
3 2584 1 1 147 LYS O O 1.354 -10.566 0.689 1.00 . A A . 93 LYS O 1 1
3 2585 1 1 148 HIS C C -0.358 -8.909 2.736 1.00 . A A . 94 HIS C 1 1
3 2586 1 1 148 HIS CA C 1.080 -8.461 2.478 1.00 . A A . 94 HIS CA 1 1
3 2587 1 1 148 HIS CB C 1.343 -7.128 3.179 1.00 . A A . 94 HIS CB 1 1
3 2588 1 1 148 HIS CD2 C 2.800 -7.564 5.281 1.00 . A A . 94 HIS CD2 1 1
3 2589 1 1 148 HIS CE1 C 1.249 -7.290 6.807 1.00 . A A . 94 HIS CE1 1 1
3 2590 1 1 148 HIS CG C 1.644 -7.269 4.639 1.00 . A A . 94 HIS CG 1 1
3 2591 1 1 148 HIS H H 1.474 -7.447 0.659 1.00 . A A . 94 HIS H 1 1
3 2592 1 1 148 HIS HA H 1.751 -9.204 2.883 1.00 . A A . 94 HIS HA 1 1
3 2593 1 1 148 HIS HB2 H 2.189 -6.643 2.711 1.00 . A A . 94 HIS HB2 1 1
3 2594 1 1 148 HIS HB3 H 0.468 -6.499 3.078 1.00 . A A . 94 HIS HB3 1 1
3 2595 1 1 148 HIS HD1 H -0.251 -6.882 5.476 1.00 . A A . 94 HIS HD1 1 1
3 2596 1 1 148 HIS HD2 H 3.758 -7.758 4.820 1.00 . A A . 94 HIS HD2 1 1
3 2597 1 1 148 HIS HE1 H 0.745 -7.224 7.760 1.00 . A A . 94 HIS HE1 1 1
3 2598 1 1 148 HIS HE2 H 3.151 -7.840 7.333 1.00 . A A . 94 HIS HE2 1 1
3 2599 1 1 148 HIS N N 1.360 -8.342 1.050 1.00 . A A . 94 HIS N 1 1
3 2600 1 1 148 HIS ND1 N 0.693 -7.104 5.623 1.00 . A A . 94 HIS ND1 1 1
3 2601 1 1 148 HIS NE2 N 2.527 -7.571 6.627 1.00 . A A . 94 HIS NE2 1 1
3 2602 1 1 148 HIS O O -0.693 -9.332 3.842 1.00 . A A . 94 HIS O 1 1
3 2603 1 1 149 PHE C C -3.139 -9.780 0.539 1.00 . A A . 95 PHE C 1 1
3 2604 1 1 149 PHE CA C -2.605 -9.212 1.851 1.00 . A A . 95 PHE CA 1 1
3 2605 1 1 149 PHE CB C -3.456 -8.017 2.292 1.00 . A A . 95 PHE CB 1 1
3 2606 1 1 149 PHE CD1 C -4.694 -9.462 3.935 1.00 . A A . 95 PHE CD1 1 1
3 2607 1 1 149 PHE CD2 C -4.274 -7.187 4.515 1.00 . A A . 95 PHE CD2 1 1
3 2608 1 1 149 PHE CE1 C -5.336 -9.655 5.143 1.00 . A A . 95 PHE CE1 1 1
3 2609 1 1 149 PHE CE2 C -4.915 -7.374 5.725 1.00 . A A . 95 PHE CE2 1 1
3 2610 1 1 149 PHE CG C -4.156 -8.227 3.607 1.00 . A A . 95 PHE CG 1 1
3 2611 1 1 149 PHE CZ C -5.447 -8.609 6.040 1.00 . A A . 95 PHE CZ 1 1
3 2612 1 1 149 PHE H H -0.890 -8.469 0.857 1.00 . A A . 95 PHE H 1 1
3 2613 1 1 149 PHE HA H -2.659 -9.979 2.609 1.00 . A A . 95 PHE HA 1 1
3 2614 1 1 149 PHE HB2 H -2.820 -7.148 2.391 1.00 . A A . 95 PHE HB2 1 1
3 2615 1 1 149 PHE HB3 H -4.211 -7.822 1.541 1.00 . A A . 95 PHE HB3 1 1
3 2616 1 1 149 PHE HD1 H -4.608 -10.280 3.235 1.00 . A A . 95 PHE HD1 1 1
3 2617 1 1 149 PHE HD2 H -3.859 -6.220 4.271 1.00 . A A . 95 PHE HD2 1 1
3 2618 1 1 149 PHE HE1 H -5.751 -10.622 5.387 1.00 . A A . 95 PHE HE1 1 1
3 2619 1 1 149 PHE HE2 H -5.000 -6.555 6.425 1.00 . A A . 95 PHE HE2 1 1
3 2620 1 1 149 PHE HZ H -5.948 -8.758 6.985 1.00 . A A . 95 PHE HZ 1 1
3 2621 1 1 149 PHE N N -1.207 -8.815 1.716 1.00 . A A . 95 PHE N 1 1
3 2622 1 1 149 PHE O O -4.307 -9.592 0.199 1.00 . A A . 95 PHE O 1 1
3 2623 1 1 150 GLN C C -3.573 -12.275 -1.253 1.00 . A A . 96 GLN C 1 1
3 2624 1 1 150 GLN CA C -2.660 -11.072 -1.468 1.00 . A A . 96 GLN CA 1 1
3 2625 1 1 150 GLN CB C -1.417 -11.494 -2.254 1.00 . A A . 96 GLN CB 1 1
3 2626 1 1 150 GLN CD C 0.410 -13.238 -2.306 1.00 . A A . 96 GLN CD 1 1
3 2627 1 1 150 GLN CG C -0.437 -12.324 -1.442 1.00 . A A . 96 GLN CG 1 1
3 2628 1 1 150 GLN H H -1.358 -10.593 0.131 1.00 . A A . 96 GLN H 1 1
3 2629 1 1 150 GLN HA H -3.197 -10.326 -2.034 1.00 . A A . 96 GLN HA 1 1
3 2630 1 1 150 GLN HB2 H -1.726 -12.076 -3.110 1.00 . A A . 96 GLN HB2 1 1
3 2631 1 1 150 GLN HB3 H -0.905 -10.607 -2.598 1.00 . A A . 96 GLN HB3 1 1
3 2632 1 1 150 GLN HE21 H -1.121 -14.486 -2.530 1.00 . A A . 96 GLN HE21 1 1
3 2633 1 1 150 GLN HE22 H 0.341 -14.941 -3.330 1.00 . A A . 96 GLN HE22 1 1
3 2634 1 1 150 GLN HG2 H 0.218 -11.657 -0.901 1.00 . A A . 96 GLN HG2 1 1
3 2635 1 1 150 GLN HG3 H -0.992 -12.929 -0.740 1.00 . A A . 96 GLN HG3 1 1
3 2636 1 1 150 GLN N N -2.276 -10.477 -0.194 1.00 . A A . 96 GLN N 1 1
3 2637 1 1 150 GLN NE2 N -0.183 -14.332 -2.769 1.00 . A A . 96 GLN NE2 1 1
3 2638 1 1 150 GLN O O -3.924 -12.606 -0.121 1.00 . A A . 96 GLN O 1 1
3 2639 1 1 150 GLN OE1 O 1.584 -12.964 -2.555 1.00 . A A . 96 GLN OE1 1 1
3 2640 1 1 151 ASP C C -4.700 -14.940 -3.543 1.00 . A A . 97 ASP C 1 1
3 2641 1 1 151 ASP CA C -4.824 -14.094 -2.280 1.00 . A A . 97 ASP CA 1 1
3 2642 1 1 151 ASP CB C -6.277 -13.661 -2.082 1.00 . A A . 97 ASP CB 1 1
3 2643 1 1 151 ASP CG C -7.090 -14.694 -1.327 1.00 . A A . 97 ASP CG 1 1
3 2644 1 1 151 ASP H H -3.639 -12.615 -3.222 1.00 . A A . 97 ASP H 1 1
3 2645 1 1 151 ASP HA H -4.516 -14.688 -1.432 1.00 . A A . 97 ASP HA 1 1
3 2646 1 1 151 ASP HB2 H -6.299 -12.736 -1.525 1.00 . A A . 97 ASP HB2 1 1
3 2647 1 1 151 ASP HB3 H -6.735 -13.506 -3.048 1.00 . A A . 97 ASP HB3 1 1
3 2648 1 1 151 ASP N N -3.952 -12.927 -2.348 1.00 . A A . 97 ASP N 1 1
3 2649 1 1 151 ASP O O -4.912 -14.390 -4.644 1.00 . A A . 97 ASP O 1 1
3 2650 1 1 151 ASP OXT O -4.392 -16.144 -3.420 1.00 . A A . 97 ASP OXT 1 1
3 2651 1 1 151 ASP OD1 O -7.252 -15.818 -1.847 1.00 . A A . 97 ASP OD1 1 1
3 2652 1 1 151 ASP OD2 O -7.565 -14.379 -0.215 1.00 . A A . 97 ASP OD2 1 1
4 2653 1 1 98 LYS C C -9.408 6.681 9.567 1.00 . A A . 44 LYS C 1 1
4 2654 1 1 98 LYS CA C -10.443 5.708 9.013 1.00 . A A . 44 LYS CA 1 1
4 2655 1 1 98 LYS CB C -10.179 4.297 9.543 1.00 . A A . 44 LYS CB 1 1
4 2656 1 1 98 LYS CD C -12.487 3.867 10.441 1.00 . A A . 44 LYS CD 1 1
4 2657 1 1 98 LYS CE C -13.677 2.921 10.442 1.00 . A A . 44 LYS CE 1 1
4 2658 1 1 98 LYS CG C -11.397 3.389 9.495 1.00 . A A . 44 LYS CG 1 1
4 2659 1 1 98 LYS H H -9.588 5.089 7.247 1.00 . A A . 44 LYS H 1 1
4 2660 1 1 98 LYS HA H -11.427 6.027 9.322 1.00 . A A . 44 LYS HA 1 1
4 2661 1 1 98 LYS HB2 H -9.396 3.844 8.954 1.00 . A A . 44 LYS HB2 1 1
4 2662 1 1 98 LYS HB3 H -9.850 4.367 10.570 1.00 . A A . 44 LYS HB3 1 1
4 2663 1 1 98 LYS HD2 H -12.083 3.922 11.441 1.00 . A A . 44 LYS HD2 1 1
4 2664 1 1 98 LYS HD3 H -12.817 4.847 10.128 1.00 . A A . 44 LYS HD3 1 1
4 2665 1 1 98 LYS HE2 H -14.567 3.484 10.679 1.00 . A A . 44 LYS HE2 1 1
4 2666 1 1 98 LYS HE3 H -13.777 2.489 9.457 1.00 . A A . 44 LYS HE3 1 1
4 2667 1 1 98 LYS HG2 H -11.787 3.380 8.488 1.00 . A A . 44 LYS HG2 1 1
4 2668 1 1 98 LYS HG3 H -11.100 2.390 9.777 1.00 . A A . 44 LYS HG3 1 1
4 2669 1 1 98 LYS HZ1 H -13.828 2.149 12.377 1.00 . A A . 44 LYS HZ1 1 1
4 2670 1 1 98 LYS HZ2 H -12.519 1.539 11.497 1.00 . A A . 44 LYS HZ2 1 1
4 2671 1 1 98 LYS HZ3 H -14.087 1.003 11.159 1.00 . A A . 44 LYS HZ3 1 1
4 2672 1 1 98 LYS N N -10.402 5.671 7.527 1.00 . A A . 44 LYS N 1 1
4 2673 1 1 98 LYS NZ N -13.517 1.826 11.438 1.00 . A A . 44 LYS NZ 1 1
4 2674 1 1 98 LYS O O -9.630 7.315 10.598 1.00 . A A . 44 LYS O 1 1
4 2675 1 1 99 VAL C C -6.269 7.986 8.118 1.00 . A A . 45 VAL C 1 1
4 2676 1 1 99 VAL CA C -7.200 7.684 9.287 1.00 . A A . 45 VAL CA 1 1
4 2677 1 1 99 VAL CB C -6.368 7.073 10.434 1.00 . A A . 45 VAL CB 1 1
4 2678 1 1 99 VAL CG1 C -5.248 8.015 10.851 1.00 . A A . 45 VAL CG1 1 1
4 2679 1 1 99 VAL CG2 C -7.249 6.732 11.627 1.00 . A A . 45 VAL CG2 1 1
4 2680 1 1 99 VAL H H -8.167 6.259 8.059 1.00 . A A . 45 VAL H 1 1
4 2681 1 1 99 VAL HA H -7.638 8.603 9.634 1.00 . A A . 45 VAL HA 1 1
4 2682 1 1 99 VAL HB H -5.922 6.160 10.073 1.00 . A A . 45 VAL HB 1 1
4 2683 1 1 99 VAL HG11 H -5.672 8.924 11.253 1.00 . A A . 45 VAL HG11 1 1
4 2684 1 1 99 VAL HG12 H -4.638 8.253 9.992 1.00 . A A . 45 VAL HG12 1 1
4 2685 1 1 99 VAL HG13 H -4.638 7.539 11.605 1.00 . A A . 45 VAL HG13 1 1
4 2686 1 1 99 VAL HG21 H -6.627 6.466 12.468 1.00 . A A . 45 VAL HG21 1 1
4 2687 1 1 99 VAL HG22 H -7.889 5.900 11.375 1.00 . A A . 45 VAL HG22 1 1
4 2688 1 1 99 VAL HG23 H -7.854 7.588 11.884 1.00 . A A . 45 VAL HG23 1 1
4 2689 1 1 99 VAL N N -8.279 6.793 8.872 1.00 . A A . 45 VAL N 1 1
4 2690 1 1 99 VAL O O -6.015 9.146 7.795 1.00 . A A . 45 VAL O 1 1
4 2691 1 1 100 GLU C C -4.735 5.757 5.596 1.00 . A A . 46 GLU C 1 1
4 2692 1 1 100 GLU CA C -4.856 7.071 6.359 1.00 . A A . 46 GLU CA 1 1
4 2693 1 1 100 GLU CB C -3.473 7.520 6.839 1.00 . A A . 46 GLU CB 1 1
4 2694 1 1 100 GLU CD C -3.544 9.562 5.351 1.00 . A A . 46 GLU CD 1 1
4 2695 1 1 100 GLU CG C -3.241 9.019 6.734 1.00 . A A . 46 GLU CG 1 1
4 2696 1 1 100 GLU H H -6.008 6.036 7.803 1.00 . A A . 46 GLU H 1 1
4 2697 1 1 100 GLU HA H -5.260 7.819 5.699 1.00 . A A . 46 GLU HA 1 1
4 2698 1 1 100 GLU HB2 H -3.354 7.233 7.874 1.00 . A A . 46 GLU HB2 1 1
4 2699 1 1 100 GLU HB3 H -2.719 7.019 6.249 1.00 . A A . 46 GLU HB3 1 1
4 2700 1 1 100 GLU HG2 H -3.877 9.520 7.447 1.00 . A A . 46 GLU HG2 1 1
4 2701 1 1 100 GLU HG3 H -2.208 9.227 6.968 1.00 . A A . 46 GLU HG3 1 1
4 2702 1 1 100 GLU N N -5.764 6.931 7.493 1.00 . A A . 46 GLU N 1 1
4 2703 1 1 100 GLU O O -5.225 5.627 4.475 1.00 . A A . 46 GLU O 1 1
4 2704 1 1 100 GLU OE1 O -3.097 8.947 4.360 1.00 . A A . 46 GLU OE1 1 1
4 2705 1 1 100 GLU OE2 O -4.228 10.603 5.258 1.00 . A A . 46 GLU OE2 1 1
4 2706 1 1 101 TYR C C -3.649 2.422 6.692 1.00 . A A . 47 TYR C 1 1
4 2707 1 1 101 TYR CA C -3.880 3.475 5.615 1.00 . A A . 47 TYR CA 1 1
4 2708 1 1 101 TYR CB C -2.692 3.505 4.652 1.00 . A A . 47 TYR CB 1 1
4 2709 1 1 101 TYR CD1 C -3.688 4.484 2.547 1.00 . A A . 47 TYR CD1 1 1
4 2710 1 1 101 TYR CD2 C -1.978 5.715 3.662 1.00 . A A . 47 TYR CD2 1 1
4 2711 1 1 101 TYR CE1 C -3.777 5.471 1.584 1.00 . A A . 47 TYR CE1 1 1
4 2712 1 1 101 TYR CE2 C -2.062 6.707 2.703 1.00 . A A . 47 TYR CE2 1 1
4 2713 1 1 101 TYR CG C -2.788 4.588 3.600 1.00 . A A . 47 TYR CG 1 1
4 2714 1 1 101 TYR CZ C -2.962 6.580 1.667 1.00 . A A . 47 TYR CZ 1 1
4 2715 1 1 101 TYR H H -3.714 4.962 7.111 1.00 . A A . 47 TYR H 1 1
4 2716 1 1 101 TYR HA H -4.774 3.221 5.066 1.00 . A A . 47 TYR HA 1 1
4 2717 1 1 101 TYR HB2 H -1.785 3.674 5.217 1.00 . A A . 47 TYR HB2 1 1
4 2718 1 1 101 TYR HB3 H -2.625 2.552 4.144 1.00 . A A . 47 TYR HB3 1 1
4 2719 1 1 101 TYR HD1 H -4.326 3.615 2.485 1.00 . A A . 47 TYR HD1 1 1
4 2720 1 1 101 TYR HD2 H -1.273 5.811 4.474 1.00 . A A . 47 TYR HD2 1 1
4 2721 1 1 101 TYR HE1 H -4.483 5.372 0.773 1.00 . A A . 47 TYR HE1 1 1
4 2722 1 1 101 TYR HE2 H -1.423 7.575 2.769 1.00 . A A . 47 TYR HE2 1 1
4 2723 1 1 101 TYR HH H -3.183 8.415 1.137 1.00 . A A . 47 TYR HH 1 1
4 2724 1 1 101 TYR N N -4.078 4.788 6.219 1.00 . A A . 47 TYR N 1 1
4 2725 1 1 101 TYR O O -2.524 1.972 6.908 1.00 . A A . 47 TYR O 1 1
4 2726 1 1 101 TYR OH O -3.049 7.566 0.711 1.00 . A A . 47 TYR OH 1 1
4 2727 1 1 102 SER C C -4.454 -0.351 7.836 1.00 . A A . 48 SER C 1 1
4 2728 1 1 102 SER CA C -4.655 1.037 8.423 1.00 . A A . 48 SER CA 1 1
4 2729 1 1 102 SER CB C -5.929 1.070 9.269 1.00 . A A . 48 SER CB 1 1
4 2730 1 1 102 SER H H -5.593 2.432 7.138 1.00 . A A . 48 SER H 1 1
4 2731 1 1 102 SER HA H -3.811 1.276 9.048 1.00 . A A . 48 SER HA 1 1
4 2732 1 1 102 SER HB2 H -5.803 0.431 10.130 1.00 . A A . 48 SER HB2 1 1
4 2733 1 1 102 SER HB3 H -6.114 2.083 9.596 1.00 . A A . 48 SER HB3 1 1
4 2734 1 1 102 SER HG H -7.560 0.005 9.059 1.00 . A A . 48 SER HG 1 1
4 2735 1 1 102 SER N N -4.726 2.037 7.364 1.00 . A A . 48 SER N 1 1
4 2736 1 1 102 SER O O -3.506 -1.053 8.183 1.00 . A A . 48 SER O 1 1
4 2737 1 1 102 SER OG O -7.048 0.618 8.526 1.00 . A A . 48 SER OG 1 1
4 2738 1 1 103 GLU C C -6.626 -2.260 5.524 1.00 . A A . 49 GLU C 1 1
4 2739 1 1 103 GLU CA C -5.321 -2.018 6.272 1.00 . A A . 49 GLU CA 1 1
4 2740 1 1 103 GLU CB C -5.089 -3.150 7.272 1.00 . A A . 49 GLU CB 1 1
4 2741 1 1 103 GLU CD C -6.427 -2.229 9.209 1.00 . A A . 49 GLU CD 1 1
4 2742 1 1 103 GLU CG C -6.249 -3.373 8.230 1.00 . A A . 49 GLU CG 1 1
4 2743 1 1 103 GLU H H -6.078 -0.111 6.717 1.00 . A A . 49 GLU H 1 1
4 2744 1 1 103 GLU HA H -4.509 -2.000 5.560 1.00 . A A . 49 GLU HA 1 1
4 2745 1 1 103 GLU HB2 H -4.933 -4.057 6.721 1.00 . A A . 49 GLU HB2 1 1
4 2746 1 1 103 GLU HB3 H -4.206 -2.936 7.852 1.00 . A A . 49 GLU HB3 1 1
4 2747 1 1 103 GLU HG2 H -7.157 -3.480 7.655 1.00 . A A . 49 GLU HG2 1 1
4 2748 1 1 103 GLU HG3 H -6.068 -4.280 8.787 1.00 . A A . 49 GLU HG3 1 1
4 2749 1 1 103 GLU N N -5.358 -0.726 6.939 1.00 . A A . 49 GLU N 1 1
4 2750 1 1 103 GLU O O -6.629 -2.827 4.436 1.00 . A A . 49 GLU O 1 1
4 2751 1 1 103 GLU OE1 O -5.443 -1.872 9.890 1.00 . A A . 49 GLU OE1 1 1
4 2752 1 1 103 GLU OE2 O -7.551 -1.692 9.296 1.00 . A A . 49 GLU OE2 1 1
4 2753 1 1 104 GLU C C -9.075 -1.348 4.117 1.00 . A A . 50 GLU C 1 1
4 2754 1 1 104 GLU CA C -9.045 -1.988 5.496 1.00 . A A . 50 GLU CA 1 1
4 2755 1 1 104 GLU CB C -10.138 -1.386 6.384 1.00 . A A . 50 GLU CB 1 1
4 2756 1 1 104 GLU CD C -10.487 0.405 8.133 1.00 . A A . 50 GLU CD 1 1
4 2757 1 1 104 GLU CG C -9.871 0.055 6.793 1.00 . A A . 50 GLU CG 1 1
4 2758 1 1 104 GLU H H -7.667 -1.374 6.984 1.00 . A A . 50 GLU H 1 1
4 2759 1 1 104 GLU HA H -9.223 -3.046 5.380 1.00 . A A . 50 GLU HA 1 1
4 2760 1 1 104 GLU HB2 H -11.076 -1.417 5.850 1.00 . A A . 50 GLU HB2 1 1
4 2761 1 1 104 GLU HB3 H -10.225 -1.982 7.281 1.00 . A A . 50 GLU HB3 1 1
4 2762 1 1 104 GLU HG2 H -8.803 0.208 6.854 1.00 . A A . 50 GLU HG2 1 1
4 2763 1 1 104 GLU HG3 H -10.284 0.711 6.041 1.00 . A A . 50 GLU HG3 1 1
4 2764 1 1 104 GLU N N -7.734 -1.822 6.115 1.00 . A A . 50 GLU N 1 1
4 2765 1 1 104 GLU O O -9.392 -2.006 3.126 1.00 . A A . 50 GLU O 1 1
4 2766 1 1 104 GLU OE1 O -9.840 0.146 9.170 1.00 . A A . 50 GLU OE1 1 1
4 2767 1 1 104 GLU OE2 O -11.616 0.939 8.146 1.00 . A A . 50 GLU OE2 1 1
4 2768 1 1 105 GLU C C -7.697 -0.039 1.857 1.00 . A A . 51 GLU C 1 1
4 2769 1 1 105 GLU CA C -8.700 0.634 2.777 1.00 . A A . 51 GLU CA 1 1
4 2770 1 1 105 GLU CB C -8.334 2.106 2.980 1.00 . A A . 51 GLU CB 1 1
4 2771 1 1 105 GLU CD C -9.999 4.006 2.891 1.00 . A A . 51 GLU CD 1 1
4 2772 1 1 105 GLU CG C -9.125 3.056 2.095 1.00 . A A . 51 GLU CG 1 1
4 2773 1 1 105 GLU H H -8.467 0.406 4.866 1.00 . A A . 51 GLU H 1 1
4 2774 1 1 105 GLU HA H -9.684 0.565 2.336 1.00 . A A . 51 GLU HA 1 1
4 2775 1 1 105 GLU HB2 H -8.516 2.372 4.011 1.00 . A A . 51 GLU HB2 1 1
4 2776 1 1 105 GLU HB3 H -7.284 2.237 2.764 1.00 . A A . 51 GLU HB3 1 1
4 2777 1 1 105 GLU HG2 H -8.432 3.639 1.505 1.00 . A A . 51 GLU HG2 1 1
4 2778 1 1 105 GLU HG3 H -9.755 2.475 1.437 1.00 . A A . 51 GLU HG3 1 1
4 2779 1 1 105 GLU N N -8.726 -0.068 4.049 1.00 . A A . 51 GLU N 1 1
4 2780 1 1 105 GLU O O -7.966 -0.260 0.677 1.00 . A A . 51 GLU O 1 1
4 2781 1 1 105 GLU OE1 O -9.620 4.347 4.031 1.00 . A A . 51 GLU OE1 1 1
4 2782 1 1 105 GLU OE2 O -11.063 4.408 2.374 1.00 . A A . 51 GLU OE2 1 1
4 2783 1 1 106 LEU C C -6.029 -2.374 1.102 1.00 . A A . 52 LEU C 1 1
4 2784 1 1 106 LEU CA C -5.500 -1.063 1.671 1.00 . A A . 52 LEU CA 1 1
4 2785 1 1 106 LEU CB C -4.291 -1.323 2.564 1.00 . A A . 52 LEU CB 1 1
4 2786 1 1 106 LEU CD1 C -2.740 -0.477 4.342 1.00 . A A . 52 LEU CD1 1 1
4 2787 1 1 106 LEU CD2 C -3.118 0.868 2.266 1.00 . A A . 52 LEU CD2 1 1
4 2788 1 1 106 LEU CG C -3.747 -0.084 3.272 1.00 . A A . 52 LEU CG 1 1
4 2789 1 1 106 LEU H H -6.404 -0.199 3.372 1.00 . A A . 52 LEU H 1 1
4 2790 1 1 106 LEU HA H -5.205 -0.418 0.859 1.00 . A A . 52 LEU HA 1 1
4 2791 1 1 106 LEU HB2 H -4.574 -2.050 3.314 1.00 . A A . 52 LEU HB2 1 1
4 2792 1 1 106 LEU HB3 H -3.500 -1.740 1.955 1.00 . A A . 52 LEU HB3 1 1
4 2793 1 1 106 LEU HD11 H -1.940 0.248 4.368 1.00 . A A . 52 LEU HD11 1 1
4 2794 1 1 106 LEU HD12 H -2.335 -1.451 4.114 1.00 . A A . 52 LEU HD12 1 1
4 2795 1 1 106 LEU HD13 H -3.230 -0.507 5.304 1.00 . A A . 52 LEU HD13 1 1
4 2796 1 1 106 LEU HD21 H -2.042 0.799 2.329 1.00 . A A . 52 LEU HD21 1 1
4 2797 1 1 106 LEU HD22 H -3.427 1.878 2.484 1.00 . A A . 52 LEU HD22 1 1
4 2798 1 1 106 LEU HD23 H -3.436 0.601 1.269 1.00 . A A . 52 LEU HD23 1 1
4 2799 1 1 106 LEU HG H -4.566 0.431 3.755 1.00 . A A . 52 LEU HG 1 1
4 2800 1 1 106 LEU N N -6.545 -0.387 2.421 1.00 . A A . 52 LEU N 1 1
4 2801 1 1 106 LEU O O -5.907 -2.639 -0.093 1.00 . A A . 52 LEU O 1 1
4 2802 1 1 107 LYS C C -8.141 -4.248 0.373 1.00 . A A . 53 LYS C 1 1
4 2803 1 1 107 LYS CA C -7.207 -4.459 1.555 1.00 . A A . 53 LYS CA 1 1
4 2804 1 1 107 LYS CB C -7.965 -5.110 2.716 1.00 . A A . 53 LYS CB 1 1
4 2805 1 1 107 LYS CD C -7.152 -7.374 1.978 1.00 . A A . 53 LYS CD 1 1
4 2806 1 1 107 LYS CE C -7.506 -8.813 2.322 1.00 . A A . 53 LYS CE 1 1
4 2807 1 1 107 LYS CG C -7.379 -6.443 3.158 1.00 . A A . 53 LYS CG 1 1
4 2808 1 1 107 LYS H H -6.718 -2.908 2.907 1.00 . A A . 53 LYS H 1 1
4 2809 1 1 107 LYS HA H -6.397 -5.105 1.252 1.00 . A A . 53 LYS HA 1 1
4 2810 1 1 107 LYS HB2 H -7.949 -4.438 3.562 1.00 . A A . 53 LYS HB2 1 1
4 2811 1 1 107 LYS HB3 H -8.990 -5.274 2.418 1.00 . A A . 53 LYS HB3 1 1
4 2812 1 1 107 LYS HD2 H -7.769 -7.050 1.153 1.00 . A A . 53 LYS HD2 1 1
4 2813 1 1 107 LYS HD3 H -6.112 -7.327 1.692 1.00 . A A . 53 LYS HD3 1 1
4 2814 1 1 107 LYS HE2 H -6.663 -9.444 2.081 1.00 . A A . 53 LYS HE2 1 1
4 2815 1 1 107 LYS HE3 H -7.710 -8.877 3.381 1.00 . A A . 53 LYS HE3 1 1
4 2816 1 1 107 LYS HG2 H -6.435 -6.264 3.648 1.00 . A A . 53 LYS HG2 1 1
4 2817 1 1 107 LYS HG3 H -8.062 -6.913 3.850 1.00 . A A . 53 LYS HG3 1 1
4 2818 1 1 107 LYS HZ1 H -9.482 -8.612 1.676 1.00 . A A . 53 LYS HZ1 1 1
4 2819 1 1 107 LYS HZ2 H -9.003 -10.214 1.929 1.00 . A A . 53 LYS HZ2 1 1
4 2820 1 1 107 LYS HZ3 H -8.470 -9.380 0.558 1.00 . A A . 53 LYS HZ3 1 1
4 2821 1 1 107 LYS N N -6.637 -3.184 1.969 1.00 . A A . 53 LYS N 1 1
4 2822 1 1 107 LYS NZ N -8.699 -9.288 1.568 1.00 . A A . 53 LYS NZ 1 1
4 2823 1 1 107 LYS O O -8.044 -4.935 -0.644 1.00 . A A . 53 LYS O 1 1
4 2824 1 1 108 THR C C -9.208 -2.597 -1.821 1.00 . A A . 54 THR C 1 1
4 2825 1 1 108 THR CA C -9.972 -2.944 -0.553 1.00 . A A . 54 THR CA 1 1
4 2826 1 1 108 THR CB C -10.867 -1.776 -0.138 1.00 . A A . 54 THR CB 1 1
4 2827 1 1 108 THR CG2 C -12.113 -1.646 -0.988 1.00 . A A . 54 THR CG2 1 1
4 2828 1 1 108 THR H H -9.043 -2.748 1.341 1.00 . A A . 54 THR H 1 1
4 2829 1 1 108 THR HA H -10.583 -3.814 -0.738 1.00 . A A . 54 THR HA 1 1
4 2830 1 1 108 THR HB H -10.307 -0.858 -0.230 1.00 . A A . 54 THR HB 1 1
4 2831 1 1 108 THR HG1 H -10.597 -1.564 1.790 1.00 . A A . 54 THR HG1 1 1
4 2832 1 1 108 THR HG21 H -12.137 -0.667 -1.444 1.00 . A A . 54 THR HG21 1 1
4 2833 1 1 108 THR HG22 H -12.988 -1.775 -0.367 1.00 . A A . 54 THR HG22 1 1
4 2834 1 1 108 THR HG23 H -12.104 -2.402 -1.759 1.00 . A A . 54 THR HG23 1 1
4 2835 1 1 108 THR N N -9.032 -3.272 0.511 1.00 . A A . 54 THR N 1 1
4 2836 1 1 108 THR O O -9.566 -3.028 -2.918 1.00 . A A . 54 THR O 1 1
4 2837 1 1 108 THR OG1 O -11.279 -1.913 1.211 1.00 . A A . 54 THR OG1 1 1
4 2838 1 1 109 HIS C C -6.718 -2.675 -3.445 1.00 . A A . 55 HIS C 1 1
4 2839 1 1 109 HIS CA C -7.294 -1.437 -2.771 1.00 . A A . 55 HIS CA 1 1
4 2840 1 1 109 HIS CB C -6.163 -0.526 -2.288 1.00 . A A . 55 HIS CB 1 1
4 2841 1 1 109 HIS CD2 C -5.977 1.440 -0.606 1.00 . A A . 55 HIS CD2 1 1
4 2842 1 1 109 HIS CE1 C -8.053 2.140 -0.702 1.00 . A A . 55 HIS CE1 1 1
4 2843 1 1 109 HIS CG C -6.636 0.641 -1.479 1.00 . A A . 55 HIS CG 1 1
4 2844 1 1 109 HIS H H -7.898 -1.536 -0.750 1.00 . A A . 55 HIS H 1 1
4 2845 1 1 109 HIS HA H -7.905 -0.900 -3.481 1.00 . A A . 55 HIS HA 1 1
4 2846 1 1 109 HIS HB2 H -5.479 -1.101 -1.678 1.00 . A A . 55 HIS HB2 1 1
4 2847 1 1 109 HIS HB3 H -5.634 -0.140 -3.145 1.00 . A A . 55 HIS HB3 1 1
4 2848 1 1 109 HIS HD1 H -8.661 0.733 -2.057 1.00 . A A . 55 HIS HD1 1 1
4 2849 1 1 109 HIS HD2 H -4.935 1.366 -0.330 1.00 . A A . 55 HIS HD2 1 1
4 2850 1 1 109 HIS HE1 H -8.956 2.705 -0.526 1.00 . A A . 55 HIS HE1 1 1
4 2851 1 1 109 HIS HE2 H -6.664 3.132 0.429 1.00 . A A . 55 HIS HE2 1 1
4 2852 1 1 109 HIS N N -8.136 -1.830 -1.653 1.00 . A A . 55 HIS N 1 1
4 2853 1 1 109 HIS ND1 N -7.934 1.105 -1.515 1.00 . A A . 55 HIS ND1 1 1
4 2854 1 1 109 HIS NE2 N -6.880 2.362 -0.138 1.00 . A A . 55 HIS NE2 1 1
4 2855 1 1 109 HIS O O -6.785 -2.821 -4.666 1.00 . A A . 55 HIS O 1 1
4 2856 1 1 110 ILE C C -6.614 -5.600 -3.947 1.00 . A A . 56 ILE C 1 1
4 2857 1 1 110 ILE CA C -5.583 -4.809 -3.145 1.00 . A A . 56 ILE CA 1 1
4 2858 1 1 110 ILE CB C -5.031 -5.693 -2.004 1.00 . A A . 56 ILE CB 1 1
4 2859 1 1 110 ILE CD1 C -3.584 -5.613 0.088 1.00 . A A . 56 ILE CD1 1 1
4 2860 1 1 110 ILE CG1 C -3.974 -4.930 -1.204 1.00 . A A . 56 ILE CG1 1 1
4 2861 1 1 110 ILE CG2 C -4.444 -6.983 -2.561 1.00 . A A . 56 ILE CG2 1 1
4 2862 1 1 110 ILE H H -6.150 -3.400 -1.667 1.00 . A A . 56 ILE H 1 1
4 2863 1 1 110 ILE HA H -4.762 -4.547 -3.795 1.00 . A A . 56 ILE HA 1 1
4 2864 1 1 110 ILE HB H -5.847 -5.952 -1.349 1.00 . A A . 56 ILE HB 1 1
4 2865 1 1 110 ILE HD11 H -3.865 -4.990 0.924 1.00 . A A . 56 ILE HD11 1 1
4 2866 1 1 110 ILE HD12 H -2.516 -5.773 0.103 1.00 . A A . 56 ILE HD12 1 1
4 2867 1 1 110 ILE HD13 H -4.092 -6.563 0.161 1.00 . A A . 56 ILE HD13 1 1
4 2868 1 1 110 ILE HG12 H -3.083 -4.825 -1.805 1.00 . A A . 56 ILE HG12 1 1
4 2869 1 1 110 ILE HG13 H -4.355 -3.950 -0.960 1.00 . A A . 56 ILE HG13 1 1
4 2870 1 1 110 ILE HG21 H -3.607 -6.750 -3.203 1.00 . A A . 56 ILE HG21 1 1
4 2871 1 1 110 ILE HG22 H -5.198 -7.506 -3.129 1.00 . A A . 56 ILE HG22 1 1
4 2872 1 1 110 ILE HG23 H -4.109 -7.607 -1.746 1.00 . A A . 56 ILE HG23 1 1
4 2873 1 1 110 ILE N N -6.161 -3.571 -2.634 1.00 . A A . 56 ILE N 1 1
4 2874 1 1 110 ILE O O -6.335 -6.059 -5.055 1.00 . A A . 56 ILE O 1 1
4 2875 1 1 111 SER C C -9.171 -5.942 -5.425 1.00 . A A . 57 SER C 1 1
4 2876 1 1 111 SER CA C -8.883 -6.493 -4.030 1.00 . A A . 57 SER CA 1 1
4 2877 1 1 111 SER CB C -10.153 -6.442 -3.177 1.00 . A A . 57 SER CB 1 1
4 2878 1 1 111 SER H H -7.965 -5.366 -2.489 1.00 . A A . 57 SER H 1 1
4 2879 1 1 111 SER HA H -8.569 -7.521 -4.123 1.00 . A A . 57 SER HA 1 1
4 2880 1 1 111 SER HB2 H -11.013 -6.320 -3.820 1.00 . A A . 57 SER HB2 1 1
4 2881 1 1 111 SER HB3 H -10.248 -7.363 -2.622 1.00 . A A . 57 SER HB3 1 1
4 2882 1 1 111 SER HG H -10.277 -5.685 -1.375 1.00 . A A . 57 SER HG 1 1
4 2883 1 1 111 SER N N -7.805 -5.756 -3.375 1.00 . A A . 57 SER N 1 1
4 2884 1 1 111 SER O O -8.849 -6.573 -6.431 1.00 . A A . 57 SER O 1 1
4 2885 1 1 111 SER OG O -10.112 -5.360 -2.263 1.00 . A A . 57 SER OG 1 1
4 2886 1 1 112 LYS C C -8.888 -3.834 -7.571 1.00 . A A . 58 LYS C 1 1
4 2887 1 1 112 LYS CA C -10.135 -4.133 -6.744 1.00 . A A . 58 LYS CA 1 1
4 2888 1 1 112 LYS CB C -10.924 -2.845 -6.497 1.00 . A A . 58 LYS CB 1 1
4 2889 1 1 112 LYS CD C -12.341 -1.807 -4.700 1.00 . A A . 58 LYS CD 1 1
4 2890 1 1 112 LYS CE C -13.822 -1.500 -4.541 1.00 . A A . 58 LYS CE 1 1
4 2891 1 1 112 LYS CG C -12.117 -3.030 -5.574 1.00 . A A . 58 LYS CG 1 1
4 2892 1 1 112 LYS H H -10.028 -4.316 -4.637 1.00 . A A . 58 LYS H 1 1
4 2893 1 1 112 LYS HA H -10.758 -4.822 -7.295 1.00 . A A . 58 LYS HA 1 1
4 2894 1 1 112 LYS HB2 H -10.267 -2.111 -6.056 1.00 . A A . 58 LYS HB2 1 1
4 2895 1 1 112 LYS HB3 H -11.284 -2.470 -7.444 1.00 . A A . 58 LYS HB3 1 1
4 2896 1 1 112 LYS HD2 H -11.916 -1.990 -3.725 1.00 . A A . 58 LYS HD2 1 1
4 2897 1 1 112 LYS HD3 H -11.852 -0.957 -5.154 1.00 . A A . 58 LYS HD3 1 1
4 2898 1 1 112 LYS HE2 H -14.359 -1.949 -5.363 1.00 . A A . 58 LYS HE2 1 1
4 2899 1 1 112 LYS HE3 H -14.167 -1.926 -3.611 1.00 . A A . 58 LYS HE3 1 1
4 2900 1 1 112 LYS HG2 H -13.000 -3.199 -6.172 1.00 . A A . 58 LYS HG2 1 1
4 2901 1 1 112 LYS HG3 H -11.940 -3.887 -4.941 1.00 . A A . 58 LYS HG3 1 1
4 2902 1 1 112 LYS HZ1 H -14.856 0.185 -3.866 1.00 . A A . 58 LYS HZ1 1 1
4 2903 1 1 112 LYS HZ2 H -14.368 0.284 -5.482 1.00 . A A . 58 LYS HZ2 1 1
4 2904 1 1 112 LYS HZ3 H -13.234 0.483 -4.243 1.00 . A A . 58 LYS HZ3 1 1
4 2905 1 1 112 LYS N N -9.790 -4.766 -5.474 1.00 . A A . 58 LYS N 1 1
4 2906 1 1 112 LYS NZ N -14.089 -0.035 -4.533 1.00 . A A . 58 LYS NZ 1 1
4 2907 1 1 112 LYS O O -8.609 -4.518 -8.556 1.00 . A A . 58 LYS O 1 1
4 2908 1 1 113 GLY C C -6.678 -0.951 -7.897 1.00 . A A . 59 GLY C 1 1
4 2909 1 1 113 GLY CA C -6.935 -2.448 -7.890 1.00 . A A . 59 GLY CA 1 1
4 2910 1 1 113 GLY H H -8.410 -2.303 -6.377 1.00 . A A . 59 GLY H 1 1
4 2911 1 1 113 GLY HA2 H -6.092 -2.943 -7.430 1.00 . A A . 59 GLY HA2 1 1
4 2912 1 1 113 GLY HA3 H -7.024 -2.790 -8.910 1.00 . A A . 59 GLY HA3 1 1
4 2913 1 1 113 GLY N N -8.141 -2.812 -7.168 1.00 . A A . 59 GLY N 1 1
4 2914 1 1 113 GLY O O -6.170 -0.408 -8.878 1.00 . A A . 59 GLY O 1 1
4 2915 1 1 114 THR C C -5.554 1.460 -5.877 1.00 . A A . 60 THR C 1 1
4 2916 1 1 114 THR CA C -6.815 1.155 -6.680 1.00 . A A . 60 THR CA 1 1
4 2917 1 1 114 THR CB C -8.027 1.813 -6.019 1.00 . A A . 60 THR CB 1 1
4 2918 1 1 114 THR CG2 C -9.057 2.305 -7.013 1.00 . A A . 60 THR CG2 1 1
4 2919 1 1 114 THR H H -7.413 -0.772 -6.046 1.00 . A A . 60 THR H 1 1
4 2920 1 1 114 THR HA H -6.694 1.560 -7.676 1.00 . A A . 60 THR HA 1 1
4 2921 1 1 114 THR HB H -7.693 2.664 -5.442 1.00 . A A . 60 THR HB 1 1
4 2922 1 1 114 THR HG1 H -9.362 1.369 -4.657 1.00 . A A . 60 THR HG1 1 1
4 2923 1 1 114 THR HG21 H -9.243 1.536 -7.749 1.00 . A A . 60 THR HG21 1 1
4 2924 1 1 114 THR HG22 H -8.687 3.192 -7.506 1.00 . A A . 60 THR HG22 1 1
4 2925 1 1 114 THR HG23 H -9.975 2.538 -6.495 1.00 . A A . 60 THR HG23 1 1
4 2926 1 1 114 THR N N -7.020 -0.285 -6.798 1.00 . A A . 60 THR N 1 1
4 2927 1 1 114 THR O O -5.108 2.605 -5.821 1.00 . A A . 60 THR O 1 1
4 2928 1 1 114 THR OG1 O -8.674 0.908 -5.143 1.00 . A A . 60 THR OG1 1 1
4 2929 1 1 115 LEU C C -2.641 1.170 -5.349 1.00 . A A . 61 LEU C 1 1
4 2930 1 1 115 LEU CA C -3.762 0.609 -4.477 1.00 . A A . 61 LEU CA 1 1
4 2931 1 1 115 LEU CB C -3.333 -0.721 -3.854 1.00 . A A . 61 LEU CB 1 1
4 2932 1 1 115 LEU CD1 C -3.004 -1.864 -1.647 1.00 . A A . 61 LEU CD1 1 1
4 2933 1 1 115 LEU CD2 C -1.216 -0.371 -2.561 1.00 . A A . 61 LEU CD2 1 1
4 2934 1 1 115 LEU CG C -2.715 -0.611 -2.460 1.00 . A A . 61 LEU CG 1 1
4 2935 1 1 115 LEU H H -5.367 -0.461 -5.343 1.00 . A A . 61 LEU H 1 1
4 2936 1 1 115 LEU HA H -3.978 1.314 -3.687 1.00 . A A . 61 LEU HA 1 1
4 2937 1 1 115 LEU HB2 H -4.205 -1.361 -3.789 1.00 . A A . 61 LEU HB2 1 1
4 2938 1 1 115 LEU HB3 H -2.611 -1.187 -4.508 1.00 . A A . 61 LEU HB3 1 1
4 2939 1 1 115 LEU HD11 H -3.277 -1.585 -0.640 1.00 . A A . 61 LEU HD11 1 1
4 2940 1 1 115 LEU HD12 H -2.123 -2.489 -1.622 1.00 . A A . 61 LEU HD12 1 1
4 2941 1 1 115 LEU HD13 H -3.818 -2.408 -2.103 1.00 . A A . 61 LEU HD13 1 1
4 2942 1 1 115 LEU HD21 H -0.695 -1.315 -2.500 1.00 . A A . 61 LEU HD21 1 1
4 2943 1 1 115 LEU HD22 H -0.898 0.268 -1.750 1.00 . A A . 61 LEU HD22 1 1
4 2944 1 1 115 LEU HD23 H -0.991 0.104 -3.504 1.00 . A A . 61 LEU HD23 1 1
4 2945 1 1 115 LEU HG H -3.155 0.230 -1.943 1.00 . A A . 61 LEU HG 1 1
4 2946 1 1 115 LEU N N -4.975 0.433 -5.262 1.00 . A A . 61 LEU N 1 1
4 2947 1 1 115 LEU O O -1.686 1.763 -4.847 1.00 . A A . 61 LEU O 1 1
4 2948 1 1 116 GLY C C -2.085 2.887 -8.073 1.00 . A A . 62 GLY C 1 1
4 2949 1 1 116 GLY CA C -1.778 1.483 -7.589 1.00 . A A . 62 GLY CA 1 1
4 2950 1 1 116 GLY H H -3.560 0.510 -7.004 1.00 . A A . 62 GLY H 1 1
4 2951 1 1 116 GLY HA2 H -0.816 1.488 -7.100 1.00 . A A . 62 GLY HA2 1 1
4 2952 1 1 116 GLY HA3 H -1.733 0.823 -8.442 1.00 . A A . 62 GLY HA3 1 1
4 2953 1 1 116 GLY N N -2.774 0.985 -6.662 1.00 . A A . 62 GLY N 1 1
4 2954 1 1 116 GLY O O -1.503 3.351 -9.053 1.00 . A A . 62 GLY O 1 1
4 2955 1 1 117 LYS C C -2.478 5.927 -7.015 1.00 . A A . 63 LYS C 1 1
4 2956 1 1 117 LYS CA C -3.362 4.930 -7.753 1.00 . A A . 63 LYS CA 1 1
4 2957 1 1 117 LYS CB C -4.834 5.201 -7.432 1.00 . A A . 63 LYS CB 1 1
4 2958 1 1 117 LYS CD C -5.646 3.456 -9.055 1.00 . A A . 63 LYS CD 1 1
4 2959 1 1 117 LYS CE C -5.047 3.375 -10.450 1.00 . A A . 63 LYS CE 1 1
4 2960 1 1 117 LYS CG C -5.776 4.898 -8.586 1.00 . A A . 63 LYS CG 1 1
4 2961 1 1 117 LYS H H -3.423 3.156 -6.606 1.00 . A A . 63 LYS H 1 1
4 2962 1 1 117 LYS HA H -3.208 5.036 -8.815 1.00 . A A . 63 LYS HA 1 1
4 2963 1 1 117 LYS HB2 H -5.125 4.596 -6.588 1.00 . A A . 63 LYS HB2 1 1
4 2964 1 1 117 LYS HB3 H -4.946 6.243 -7.170 1.00 . A A . 63 LYS HB3 1 1
4 2965 1 1 117 LYS HD2 H -5.008 2.920 -8.369 1.00 . A A . 63 LYS HD2 1 1
4 2966 1 1 117 LYS HD3 H -6.626 3.003 -9.067 1.00 . A A . 63 LYS HD3 1 1
4 2967 1 1 117 LYS HE2 H -5.813 3.618 -11.171 1.00 . A A . 63 LYS HE2 1 1
4 2968 1 1 117 LYS HE3 H -4.243 4.093 -10.525 1.00 . A A . 63 LYS HE3 1 1
4 2969 1 1 117 LYS HG2 H -6.792 5.069 -8.262 1.00 . A A . 63 LYS HG2 1 1
4 2970 1 1 117 LYS HG3 H -5.544 5.558 -9.409 1.00 . A A . 63 LYS HG3 1 1
4 2971 1 1 117 LYS HZ1 H -5.073 1.296 -10.250 1.00 . A A . 63 LYS HZ1 1 1
4 2972 1 1 117 LYS HZ2 H -3.524 1.946 -10.441 1.00 . A A . 63 LYS HZ2 1 1
4 2973 1 1 117 LYS HZ3 H -4.562 1.832 -11.771 1.00 . A A . 63 LYS HZ3 1 1
4 2974 1 1 117 LYS N N -2.995 3.571 -7.383 1.00 . A A . 63 LYS N 1 1
4 2975 1 1 117 LYS NZ N -4.514 2.017 -10.749 1.00 . A A . 63 LYS NZ 1 1
4 2976 1 1 117 LYS O O -1.814 6.762 -7.629 1.00 . A A . 63 LYS O 1 1
4 2977 1 1 118 PHE C C -0.226 6.769 -5.334 1.00 . A A . 64 PHE C 1 1
4 2978 1 1 118 PHE CA C -1.672 6.707 -4.848 1.00 . A A . 64 PHE CA 1 1
4 2979 1 1 118 PHE CB C -1.705 6.236 -3.391 1.00 . A A . 64 PHE CB 1 1
4 2980 1 1 118 PHE CD1 C -4.046 6.790 -2.676 1.00 . A A . 64 PHE CD1 1 1
4 2981 1 1 118 PHE CD2 C -3.384 4.499 -2.713 1.00 . A A . 64 PHE CD2 1 1
4 2982 1 1 118 PHE CE1 C -5.305 6.422 -2.240 1.00 . A A . 64 PHE CE1 1 1
4 2983 1 1 118 PHE CE2 C -4.642 4.125 -2.277 1.00 . A A . 64 PHE CE2 1 1
4 2984 1 1 118 PHE CG C -3.073 5.834 -2.917 1.00 . A A . 64 PHE CG 1 1
4 2985 1 1 118 PHE CZ C -5.603 5.088 -2.041 1.00 . A A . 64 PHE CZ 1 1
4 2986 1 1 118 PHE H H -3.025 5.133 -5.265 1.00 . A A . 64 PHE H 1 1
4 2987 1 1 118 PHE HA H -2.101 7.694 -4.906 1.00 . A A . 64 PHE HA 1 1
4 2988 1 1 118 PHE HB2 H -1.050 5.381 -3.281 1.00 . A A . 64 PHE HB2 1 1
4 2989 1 1 118 PHE HB3 H -1.354 7.039 -2.754 1.00 . A A . 64 PHE HB3 1 1
4 2990 1 1 118 PHE HD1 H -3.815 7.833 -2.832 1.00 . A A . 64 PHE HD1 1 1
4 2991 1 1 118 PHE HD2 H -2.633 3.746 -2.897 1.00 . A A . 64 PHE HD2 1 1
4 2992 1 1 118 PHE HE1 H -6.056 7.177 -2.056 1.00 . A A . 64 PHE HE1 1 1
4 2993 1 1 118 PHE HE2 H -4.872 3.082 -2.123 1.00 . A A . 64 PHE HE2 1 1
4 2994 1 1 118 PHE HZ H -6.586 4.798 -1.700 1.00 . A A . 64 PHE HZ 1 1
4 2995 1 1 118 PHE N N -2.475 5.825 -5.689 1.00 . A A . 64 PHE N 1 1
4 2996 1 1 118 PHE O O 0.282 5.818 -5.926 1.00 . A A . 64 PHE O 1 1
4 2997 1 1 119 THR C C 2.754 7.265 -4.586 1.00 . A A . 65 THR C 1 1
4 2998 1 1 119 THR CA C 1.819 8.080 -5.475 1.00 . A A . 65 THR CA 1 1
4 2999 1 1 119 THR CB C 2.193 9.563 -5.411 1.00 . A A . 65 THR CB 1 1
4 3000 1 1 119 THR CG2 C 1.162 10.467 -6.051 1.00 . A A . 65 THR CG2 1 1
4 3001 1 1 119 THR H H -0.028 8.614 -4.592 1.00 . A A . 65 THR H 1 1
4 3002 1 1 119 THR HA H 1.922 7.736 -6.492 1.00 . A A . 65 THR HA 1 1
4 3003 1 1 119 THR HB H 3.130 9.710 -5.929 1.00 . A A . 65 THR HB 1 1
4 3004 1 1 119 THR HG1 H 1.560 9.784 -3.571 1.00 . A A . 65 THR HG1 1 1
4 3005 1 1 119 THR HG21 H 0.830 10.032 -6.982 1.00 . A A . 65 THR HG21 1 1
4 3006 1 1 119 THR HG22 H 1.602 11.435 -6.243 1.00 . A A . 65 THR HG22 1 1
4 3007 1 1 119 THR HG23 H 0.320 10.581 -5.385 1.00 . A A . 65 THR HG23 1 1
4 3008 1 1 119 THR N N 0.430 7.893 -5.073 1.00 . A A . 65 THR N 1 1
4 3009 1 1 119 THR O O 2.317 6.374 -3.857 1.00 . A A . 65 THR O 1 1
4 3010 1 1 119 THR OG1 O 2.357 9.981 -4.067 1.00 . A A . 65 THR OG1 1 1
4 3011 1 1 120 VAL C C 5.022 7.347 -2.402 1.00 . A A . 66 VAL C 1 1
4 3012 1 1 120 VAL CA C 5.046 6.880 -3.861 1.00 . A A . 66 VAL CA 1 1
4 3013 1 1 120 VAL CB C 6.456 7.093 -4.454 1.00 . A A . 66 VAL CB 1 1
4 3014 1 1 120 VAL CG1 C 7.540 6.650 -3.479 1.00 . A A . 66 VAL CG1 1 1
4 3015 1 1 120 VAL CG2 C 6.591 6.353 -5.776 1.00 . A A . 66 VAL CG2 1 1
4 3016 1 1 120 VAL H H 4.326 8.294 -5.257 1.00 . A A . 66 VAL H 1 1
4 3017 1 1 120 VAL HA H 4.822 5.821 -3.892 1.00 . A A . 66 VAL HA 1 1
4 3018 1 1 120 VAL HB H 6.584 8.147 -4.647 1.00 . A A . 66 VAL HB 1 1
4 3019 1 1 120 VAL HG11 H 8.496 6.650 -3.980 1.00 . A A . 66 VAL HG11 1 1
4 3020 1 1 120 VAL HG12 H 7.319 5.655 -3.123 1.00 . A A . 66 VAL HG12 1 1
4 3021 1 1 120 VAL HG13 H 7.571 7.333 -2.642 1.00 . A A . 66 VAL HG13 1 1
4 3022 1 1 120 VAL HG21 H 6.931 5.345 -5.591 1.00 . A A . 66 VAL HG21 1 1
4 3023 1 1 120 VAL HG22 H 7.305 6.865 -6.404 1.00 . A A . 66 VAL HG22 1 1
4 3024 1 1 120 VAL HG23 H 5.631 6.324 -6.272 1.00 . A A . 66 VAL HG23 1 1
4 3025 1 1 120 VAL N N 4.042 7.577 -4.654 1.00 . A A . 66 VAL N 1 1
4 3026 1 1 120 VAL O O 4.838 6.535 -1.494 1.00 . A A . 66 VAL O 1 1
4 3027 1 1 121 PRO C C 3.966 8.758 0.001 1.00 . A A . 67 PRO C 1 1
4 3028 1 1 121 PRO CA C 5.197 9.198 -0.783 1.00 . A A . 67 PRO CA 1 1
4 3029 1 1 121 PRO CB C 5.197 10.723 -0.982 1.00 . A A . 67 PRO CB 1 1
4 3030 1 1 121 PRO CD C 5.432 9.714 -3.141 1.00 . A A . 67 PRO CD 1 1
4 3031 1 1 121 PRO CG C 4.936 10.942 -2.435 1.00 . A A . 67 PRO CG 1 1
4 3032 1 1 121 PRO HA H 6.085 8.905 -0.242 1.00 . A A . 67 PRO HA 1 1
4 3033 1 1 121 PRO HB2 H 4.422 11.165 -0.373 1.00 . A A . 67 PRO HB2 1 1
4 3034 1 1 121 PRO HB3 H 6.157 11.123 -0.691 1.00 . A A . 67 PRO HB3 1 1
4 3035 1 1 121 PRO HD2 H 4.858 9.539 -4.035 1.00 . A A . 67 PRO HD2 1 1
4 3036 1 1 121 PRO HD3 H 6.482 9.808 -3.375 1.00 . A A . 67 PRO HD3 1 1
4 3037 1 1 121 PRO HG2 H 3.877 11.068 -2.603 1.00 . A A . 67 PRO HG2 1 1
4 3038 1 1 121 PRO HG3 H 5.476 11.813 -2.777 1.00 . A A . 67 PRO HG3 1 1
4 3039 1 1 121 PRO N N 5.205 8.658 -2.146 1.00 . A A . 67 PRO N 1 1
4 3040 1 1 121 PRO O O 4.010 8.627 1.224 1.00 . A A . 67 PRO O 1 1
4 3041 1 1 122 MET C C 1.692 6.584 0.208 1.00 . A A . 68 MET C 1 1
4 3042 1 1 122 MET CA C 1.631 8.078 -0.084 1.00 . A A . 68 MET CA 1 1
4 3043 1 1 122 MET CB C 0.435 8.389 -0.986 1.00 . A A . 68 MET CB 1 1
4 3044 1 1 122 MET CE C -2.157 9.847 -2.668 1.00 . A A . 68 MET CE 1 1
4 3045 1 1 122 MET CG C -0.194 9.746 -0.713 1.00 . A A . 68 MET CG 1 1
4 3046 1 1 122 MET H H 2.900 8.632 -1.686 1.00 . A A . 68 MET H 1 1
4 3047 1 1 122 MET HA H 1.522 8.613 0.847 1.00 . A A . 68 MET HA 1 1
4 3048 1 1 122 MET HB2 H 0.759 8.366 -2.015 1.00 . A A . 68 MET HB2 1 1
4 3049 1 1 122 MET HB3 H -0.320 7.631 -0.838 1.00 . A A . 68 MET HB3 1 1
4 3050 1 1 122 MET HE1 H -2.148 8.822 -2.327 1.00 . A A . 68 MET HE1 1 1
4 3051 1 1 122 MET HE2 H -2.277 9.869 -3.741 1.00 . A A . 68 MET HE2 1 1
4 3052 1 1 122 MET HE3 H -2.977 10.374 -2.202 1.00 . A A . 68 MET HE3 1 1
4 3053 1 1 122 MET HG2 H -1.097 9.601 -0.138 1.00 . A A . 68 MET HG2 1 1
4 3054 1 1 122 MET HG3 H 0.502 10.342 -0.141 1.00 . A A . 68 MET HG3 1 1
4 3055 1 1 122 MET N N 2.871 8.518 -0.713 1.00 . A A . 68 MET N 1 1
4 3056 1 1 122 MET O O 1.237 6.123 1.255 1.00 . A A . 68 MET O 1 1
4 3057 1 1 122 MET SD S -0.612 10.637 -2.225 1.00 . A A . 68 MET SD 1 1
4 3058 1 1 123 LEU C C 3.267 4.064 0.644 1.00 . A A . 69 LEU C 1 1
4 3059 1 1 123 LEU CA C 2.417 4.394 -0.578 1.00 . A A . 69 LEU CA 1 1
4 3060 1 1 123 LEU CB C 3.048 3.805 -1.837 1.00 . A A . 69 LEU CB 1 1
4 3061 1 1 123 LEU CD1 C 2.755 3.542 -4.313 1.00 . A A . 69 LEU CD1 1 1
4 3062 1 1 123 LEU CD2 C 1.443 2.105 -2.740 1.00 . A A . 69 LEU CD2 1 1
4 3063 1 1 123 LEU CG C 2.063 3.477 -2.960 1.00 . A A . 69 LEU CG 1 1
4 3064 1 1 123 LEU H H 2.622 6.270 -1.531 1.00 . A A . 69 LEU H 1 1
4 3065 1 1 123 LEU HA H 1.437 3.965 -0.443 1.00 . A A . 69 LEU HA 1 1
4 3066 1 1 123 LEU HB2 H 3.771 4.515 -2.217 1.00 . A A . 69 LEU HB2 1 1
4 3067 1 1 123 LEU HB3 H 3.562 2.897 -1.563 1.00 . A A . 69 LEU HB3 1 1
4 3068 1 1 123 LEU HD11 H 2.051 3.877 -5.061 1.00 . A A . 69 LEU HD11 1 1
4 3069 1 1 123 LEU HD12 H 3.121 2.561 -4.578 1.00 . A A . 69 LEU HD12 1 1
4 3070 1 1 123 LEU HD13 H 3.582 4.234 -4.262 1.00 . A A . 69 LEU HD13 1 1
4 3071 1 1 123 LEU HD21 H 2.006 1.364 -3.289 1.00 . A A . 69 LEU HD21 1 1
4 3072 1 1 123 LEU HD22 H 0.421 2.112 -3.089 1.00 . A A . 69 LEU HD22 1 1
4 3073 1 1 123 LEU HD23 H 1.463 1.866 -1.687 1.00 . A A . 69 LEU HD23 1 1
4 3074 1 1 123 LEU HG H 1.269 4.209 -2.957 1.00 . A A . 69 LEU HG 1 1
4 3075 1 1 123 LEU N N 2.272 5.837 -0.725 1.00 . A A . 69 LEU N 1 1
4 3076 1 1 123 LEU O O 2.942 3.161 1.413 1.00 . A A . 69 LEU O 1 1
4 3077 1 1 124 LYS C C 4.473 4.606 3.266 1.00 . A A . 70 LYS C 1 1
4 3078 1 1 124 LYS CA C 5.250 4.606 1.953 1.00 . A A . 70 LYS CA 1 1
4 3079 1 1 124 LYS CB C 6.327 5.694 1.980 1.00 . A A . 70 LYS CB 1 1
4 3080 1 1 124 LYS CD C 8.315 4.921 0.653 1.00 . A A . 70 LYS CD 1 1
4 3081 1 1 124 LYS CE C 9.172 6.095 0.206 1.00 . A A . 70 LYS CE 1 1
4 3082 1 1 124 LYS CG C 7.743 5.146 2.043 1.00 . A A . 70 LYS CG 1 1
4 3083 1 1 124 LYS H H 4.556 5.520 0.174 1.00 . A A . 70 LYS H 1 1
4 3084 1 1 124 LYS HA H 5.726 3.644 1.830 1.00 . A A . 70 LYS HA 1 1
4 3085 1 1 124 LYS HB2 H 6.236 6.295 1.088 1.00 . A A . 70 LYS HB2 1 1
4 3086 1 1 124 LYS HB3 H 6.169 6.322 2.844 1.00 . A A . 70 LYS HB3 1 1
4 3087 1 1 124 LYS HD2 H 8.924 4.029 0.664 1.00 . A A . 70 LYS HD2 1 1
4 3088 1 1 124 LYS HD3 H 7.501 4.794 -0.045 1.00 . A A . 70 LYS HD3 1 1
4 3089 1 1 124 LYS HE2 H 9.895 6.311 0.979 1.00 . A A . 70 LYS HE2 1 1
4 3090 1 1 124 LYS HE3 H 9.688 5.823 -0.703 1.00 . A A . 70 LYS HE3 1 1
4 3091 1 1 124 LYS HG2 H 8.369 5.851 2.568 1.00 . A A . 70 LYS HG2 1 1
4 3092 1 1 124 LYS HG3 H 7.732 4.206 2.574 1.00 . A A . 70 LYS HG3 1 1
4 3093 1 1 124 LYS HZ1 H 8.225 7.847 0.838 1.00 . A A . 70 LYS HZ1 1 1
4 3094 1 1 124 LYS HZ2 H 7.421 7.049 -0.418 1.00 . A A . 70 LYS HZ2 1 1
4 3095 1 1 124 LYS HZ3 H 8.831 7.926 -0.740 1.00 . A A . 70 LYS HZ3 1 1
4 3096 1 1 124 LYS N N 4.354 4.810 0.819 1.00 . A A . 70 LYS N 1 1
4 3097 1 1 124 LYS NZ N 8.355 7.314 -0.046 1.00 . A A . 70 LYS NZ 1 1
4 3098 1 1 124 LYS O O 4.826 3.899 4.210 1.00 . A A . 70 LYS O 1 1
4 3099 1 1 125 GLU C C 2.051 4.133 4.922 1.00 . A A . 71 GLU C 1 1
4 3100 1 1 125 GLU CA C 2.578 5.503 4.509 1.00 . A A . 71 GLU CA 1 1
4 3101 1 1 125 GLU CB C 1.410 6.460 4.265 1.00 . A A . 71 GLU CB 1 1
4 3102 1 1 125 GLU CD C 1.774 8.255 6.003 1.00 . A A . 71 GLU CD 1 1
4 3103 1 1 125 GLU CG C 0.888 7.119 5.531 1.00 . A A . 71 GLU CG 1 1
4 3104 1 1 125 GLU H H 3.182 5.944 2.529 1.00 . A A . 71 GLU H 1 1
4 3105 1 1 125 GLU HA H 3.190 5.894 5.308 1.00 . A A . 71 GLU HA 1 1
4 3106 1 1 125 GLU HB2 H 1.732 7.237 3.587 1.00 . A A . 71 GLU HB2 1 1
4 3107 1 1 125 GLU HB3 H 0.599 5.911 3.810 1.00 . A A . 71 GLU HB3 1 1
4 3108 1 1 125 GLU HG2 H -0.100 7.509 5.338 1.00 . A A . 71 GLU HG2 1 1
4 3109 1 1 125 GLU HG3 H 0.835 6.375 6.313 1.00 . A A . 71 GLU HG3 1 1
4 3110 1 1 125 GLU N N 3.411 5.406 3.316 1.00 . A A . 71 GLU N 1 1
4 3111 1 1 125 GLU O O 2.208 3.719 6.071 1.00 . A A . 71 GLU O 1 1
4 3112 1 1 125 GLU OE1 O 2.974 8.011 6.249 1.00 . A A . 71 GLU OE1 1 1
4 3113 1 1 125 GLU OE2 O 1.267 9.390 6.127 1.00 . A A . 71 GLU OE2 1 1
4 3114 1 1 126 ALA C C 1.983 1.170 4.756 1.00 . A A . 72 ALA C 1 1
4 3115 1 1 126 ALA CA C 0.890 2.103 4.255 1.00 . A A . 72 ALA CA 1 1
4 3116 1 1 126 ALA CB C 0.231 1.531 3.010 1.00 . A A . 72 ALA CB 1 1
4 3117 1 1 126 ALA H H 1.338 3.808 3.078 1.00 . A A . 72 ALA H 1 1
4 3118 1 1 126 ALA HA H 0.136 2.200 5.023 1.00 . A A . 72 ALA HA 1 1
4 3119 1 1 126 ALA HB1 H -0.611 2.146 2.732 1.00 . A A . 72 ALA HB1 1 1
4 3120 1 1 126 ALA HB2 H -0.108 0.526 3.212 1.00 . A A . 72 ALA HB2 1 1
4 3121 1 1 126 ALA HB3 H 0.946 1.513 2.200 1.00 . A A . 72 ALA HB3 1 1
4 3122 1 1 126 ALA N N 1.431 3.429 3.979 1.00 . A A . 72 ALA N 1 1
4 3123 1 1 126 ALA O O 1.851 0.553 5.812 1.00 . A A . 72 ALA O 1 1
4 3124 1 1 127 CYS C C 4.757 0.667 5.718 1.00 . A A . 73 CYS C 1 1
4 3125 1 1 127 CYS CA C 4.189 0.230 4.373 1.00 . A A . 73 CYS CA 1 1
4 3126 1 1 127 CYS CB C 5.276 0.272 3.299 1.00 . A A . 73 CYS CB 1 1
4 3127 1 1 127 CYS H H 3.121 1.602 3.169 1.00 . A A . 73 CYS H 1 1
4 3128 1 1 127 CYS HA H 3.822 -0.781 4.463 1.00 . A A . 73 CYS HA 1 1
4 3129 1 1 127 CYS HB2 H 5.214 1.213 2.769 1.00 . A A . 73 CYS HB2 1 1
4 3130 1 1 127 CYS HB3 H 6.246 0.190 3.773 1.00 . A A . 73 CYS HB3 1 1
4 3131 1 1 127 CYS HG H 4.876 -1.855 2.538 1.00 . A A . 73 CYS HG 1 1
4 3132 1 1 127 CYS N N 3.069 1.080 3.996 1.00 . A A . 73 CYS N 1 1
4 3133 1 1 127 CYS O O 5.212 -0.158 6.508 1.00 . A A . 73 CYS O 1 1
4 3134 1 1 127 CYS SG S 5.146 -1.055 2.079 1.00 . A A . 73 CYS SG 1 1
4 3135 1 1 128 ARG C C 4.393 1.959 8.400 1.00 . A A . 74 ARG C 1 1
4 3136 1 1 128 ARG CA C 5.208 2.511 7.237 1.00 . A A . 74 ARG CA 1 1
4 3137 1 1 128 ARG CB C 5.144 4.040 7.224 1.00 . A A . 74 ARG CB 1 1
4 3138 1 1 128 ARG CD C 7.511 4.466 7.959 1.00 . A A . 74 ARG CD 1 1
4 3139 1 1 128 ARG CG C 6.469 4.700 6.877 1.00 . A A . 74 ARG CG 1 1
4 3140 1 1 128 ARG CZ C 9.922 3.965 8.068 1.00 . A A . 74 ARG CZ 1 1
4 3141 1 1 128 ARG H H 4.328 2.580 5.313 1.00 . A A . 74 ARG H 1 1
4 3142 1 1 128 ARG HA H 6.236 2.200 7.351 1.00 . A A . 74 ARG HA 1 1
4 3143 1 1 128 ARG HB2 H 4.409 4.352 6.498 1.00 . A A . 74 ARG HB2 1 1
4 3144 1 1 128 ARG HB3 H 4.841 4.385 8.202 1.00 . A A . 74 ARG HB3 1 1
4 3145 1 1 128 ARG HD2 H 7.705 5.401 8.462 1.00 . A A . 74 ARG HD2 1 1
4 3146 1 1 128 ARG HD3 H 7.123 3.750 8.669 1.00 . A A . 74 ARG HD3 1 1
4 3147 1 1 128 ARG HE H 8.745 3.586 6.502 1.00 . A A . 74 ARG HE 1 1
4 3148 1 1 128 ARG HG2 H 6.832 4.288 5.947 1.00 . A A . 74 ARG HG2 1 1
4 3149 1 1 128 ARG HG3 H 6.311 5.763 6.765 1.00 . A A . 74 ARG HG3 1 1
4 3150 1 1 128 ARG HH11 H 9.168 4.824 9.737 1.00 . A A . 74 ARG HH11 1 1
4 3151 1 1 128 ARG HH12 H 10.861 4.462 9.788 1.00 . A A . 74 ARG HH12 1 1
4 3152 1 1 128 ARG HH21 H 10.972 3.109 6.568 1.00 . A A . 74 ARG HH21 1 1
4 3153 1 1 128 ARG HH22 H 11.885 3.489 7.989 1.00 . A A . 74 ARG HH22 1 1
4 3154 1 1 128 ARG N N 4.713 1.970 5.978 1.00 . A A . 74 ARG N 1 1
4 3155 1 1 128 ARG NE N 8.766 3.955 7.409 1.00 . A A . 74 ARG NE 1 1
4 3156 1 1 128 ARG NH1 N 9.989 4.458 9.299 1.00 . A A . 74 ARG NH1 1 1
4 3157 1 1 128 ARG NH2 N 11.016 3.481 7.495 1.00 . A A . 74 ARG NH2 1 1
4 3158 1 1 128 ARG O O 4.930 1.667 9.469 1.00 . A A . 74 ARG O 1 1
4 3159 1 1 129 ALA C C 2.225 -0.239 9.208 1.00 . A A . 75 ALA C 1 1
4 3160 1 1 129 ALA CA C 2.190 1.285 9.194 1.00 . A A . 75 ALA CA 1 1
4 3161 1 1 129 ALA CB C 0.772 1.782 8.955 1.00 . A A . 75 ALA CB 1 1
4 3162 1 1 129 ALA H H 2.726 2.057 7.300 1.00 . A A . 75 ALA H 1 1
4 3163 1 1 129 ALA HA H 2.520 1.653 10.155 1.00 . A A . 75 ALA HA 1 1
4 3164 1 1 129 ALA HB1 H 0.804 2.796 8.584 1.00 . A A . 75 ALA HB1 1 1
4 3165 1 1 129 ALA HB2 H 0.221 1.756 9.884 1.00 . A A . 75 ALA HB2 1 1
4 3166 1 1 129 ALA HB3 H 0.286 1.148 8.229 1.00 . A A . 75 ALA HB3 1 1
4 3167 1 1 129 ALA N N 3.090 1.812 8.176 1.00 . A A . 75 ALA N 1 1
4 3168 1 1 129 ALA O O 1.963 -0.867 10.234 1.00 . A A . 75 ALA O 1 1
4 3169 1 1 130 TYR C C 3.971 -2.799 8.431 1.00 . A A . 76 TYR C 1 1
4 3170 1 1 130 TYR CA C 2.623 -2.280 7.939 1.00 . A A . 76 TYR CA 1 1
4 3171 1 1 130 TYR CB C 2.408 -2.702 6.484 1.00 . A A . 76 TYR CB 1 1
4 3172 1 1 130 TYR CD1 C -0.041 -2.093 6.560 1.00 . A A . 76 TYR CD1 1 1
4 3173 1 1 130 TYR CD2 C 0.594 -4.058 5.371 1.00 . A A . 76 TYR CD2 1 1
4 3174 1 1 130 TYR CE1 C -1.365 -2.322 6.239 1.00 . A A . 76 TYR CE1 1 1
4 3175 1 1 130 TYR CE2 C -0.728 -4.294 5.045 1.00 . A A . 76 TYR CE2 1 1
4 3176 1 1 130 TYR CG C 0.960 -2.956 6.132 1.00 . A A . 76 TYR CG 1 1
4 3177 1 1 130 TYR CZ C -1.703 -3.423 5.482 1.00 . A A . 76 TYR CZ 1 1
4 3178 1 1 130 TYR H H 2.747 -0.272 7.275 1.00 . A A . 76 TYR H 1 1
4 3179 1 1 130 TYR HA H 1.840 -2.705 8.549 1.00 . A A . 76 TYR HA 1 1
4 3180 1 1 130 TYR HB2 H 2.774 -1.920 5.833 1.00 . A A . 76 TYR HB2 1 1
4 3181 1 1 130 TYR HB3 H 2.961 -3.613 6.296 1.00 . A A . 76 TYR HB3 1 1
4 3182 1 1 130 TYR HD1 H 0.227 -1.231 7.153 1.00 . A A . 76 TYR HD1 1 1
4 3183 1 1 130 TYR HD2 H 1.360 -4.738 5.030 1.00 . A A . 76 TYR HD2 1 1
4 3184 1 1 130 TYR HE1 H -2.128 -1.639 6.580 1.00 . A A . 76 TYR HE1 1 1
4 3185 1 1 130 TYR HE2 H -0.993 -5.157 4.452 1.00 . A A . 76 TYR HE2 1 1
4 3186 1 1 130 TYR HH H -3.087 -3.894 4.233 1.00 . A A . 76 TYR HH 1 1
4 3187 1 1 130 TYR N N 2.551 -0.828 8.060 1.00 . A A . 76 TYR N 1 1
4 3188 1 1 130 TYR O O 4.069 -3.914 8.945 1.00 . A A . 76 TYR O 1 1
4 3189 1 1 130 TYR OH O -3.021 -3.654 5.160 1.00 . A A . 76 TYR OH 1 1
4 3190 1 1 131 GLY C C 7.123 -3.093 7.622 1.00 . A A . 77 GLY C 1 1
4 3191 1 1 131 GLY CA C 6.338 -2.374 8.705 1.00 . A A . 77 GLY CA 1 1
4 3192 1 1 131 GLY H H 4.869 -1.106 7.856 1.00 . A A . 77 GLY H 1 1
4 3193 1 1 131 GLY HA2 H 6.882 -1.489 8.999 1.00 . A A . 77 GLY HA2 1 1
4 3194 1 1 131 GLY HA3 H 6.247 -3.027 9.560 1.00 . A A . 77 GLY HA3 1 1
4 3195 1 1 131 GLY N N 5.008 -1.983 8.271 1.00 . A A . 77 GLY N 1 1
4 3196 1 1 131 GLY O O 8.144 -3.719 7.903 1.00 . A A . 77 GLY O 1 1
4 3197 1 1 132 LEU C C 8.476 -2.810 4.746 1.00 . A A . 78 LEU C 1 1
4 3198 1 1 132 LEU CA C 7.315 -3.657 5.261 1.00 . A A . 78 LEU CA 1 1
4 3199 1 1 132 LEU CB C 6.320 -3.919 4.131 1.00 . A A . 78 LEU CB 1 1
4 3200 1 1 132 LEU CD1 C 3.878 -4.134 3.609 1.00 . A A . 78 LEU CD1 1 1
4 3201 1 1 132 LEU CD2 C 5.101 -6.042 4.667 1.00 . A A . 78 LEU CD2 1 1
4 3202 1 1 132 LEU CG C 4.988 -4.528 4.570 1.00 . A A . 78 LEU CG 1 1
4 3203 1 1 132 LEU H H 5.828 -2.494 6.218 1.00 . A A . 78 LEU H 1 1
4 3204 1 1 132 LEU HA H 7.704 -4.601 5.611 1.00 . A A . 78 LEU HA 1 1
4 3205 1 1 132 LEU HB2 H 6.117 -2.981 3.634 1.00 . A A . 78 LEU HB2 1 1
4 3206 1 1 132 LEU HB3 H 6.780 -4.590 3.422 1.00 . A A . 78 LEU HB3 1 1
4 3207 1 1 132 LEU HD11 H 3.139 -4.921 3.569 1.00 . A A . 78 LEU HD11 1 1
4 3208 1 1 132 LEU HD12 H 4.293 -3.979 2.624 1.00 . A A . 78 LEU HD12 1 1
4 3209 1 1 132 LEU HD13 H 3.413 -3.221 3.951 1.00 . A A . 78 LEU HD13 1 1
4 3210 1 1 132 LEU HD21 H 4.588 -6.385 5.553 1.00 . A A . 78 LEU HD21 1 1
4 3211 1 1 132 LEU HD22 H 6.142 -6.323 4.724 1.00 . A A . 78 LEU HD22 1 1
4 3212 1 1 132 LEU HD23 H 4.653 -6.494 3.794 1.00 . A A . 78 LEU HD23 1 1
4 3213 1 1 132 LEU HG H 4.732 -4.148 5.549 1.00 . A A . 78 LEU HG 1 1
4 3214 1 1 132 LEU N N 6.647 -3.006 6.383 1.00 . A A . 78 LEU N 1 1
4 3215 1 1 132 LEU O O 8.607 -1.637 5.095 1.00 . A A . 78 LEU O 1 1
4 3216 1 1 133 LYS C C 10.162 -2.270 1.913 1.00 . A A . 79 LYS C 1 1
4 3217 1 1 133 LYS CA C 10.462 -2.725 3.337 1.00 . A A . 79 LYS CA 1 1
4 3218 1 1 133 LYS CB C 11.691 -3.637 3.348 1.00 . A A . 79 LYS CB 1 1
4 3219 1 1 133 LYS CD C 13.514 -2.280 2.276 1.00 . A A . 79 LYS CD 1 1
4 3220 1 1 133 LYS CE C 14.074 -0.885 2.506 1.00 . A A . 79 LYS CE 1 1
4 3221 1 1 133 LYS CG C 12.998 -2.893 3.567 1.00 . A A . 79 LYS CG 1 1
4 3222 1 1 133 LYS H H 9.151 -4.350 3.668 1.00 . A A . 79 LYS H 1 1
4 3223 1 1 133 LYS HA H 10.663 -1.856 3.945 1.00 . A A . 79 LYS HA 1 1
4 3224 1 1 133 LYS HB2 H 11.578 -4.364 4.139 1.00 . A A . 79 LYS HB2 1 1
4 3225 1 1 133 LYS HB3 H 11.750 -4.154 2.402 1.00 . A A . 79 LYS HB3 1 1
4 3226 1 1 133 LYS HD2 H 14.296 -2.909 1.876 1.00 . A A . 79 LYS HD2 1 1
4 3227 1 1 133 LYS HD3 H 12.701 -2.219 1.567 1.00 . A A . 79 LYS HD3 1 1
4 3228 1 1 133 LYS HE2 H 13.274 -0.168 2.405 1.00 . A A . 79 LYS HE2 1 1
4 3229 1 1 133 LYS HE3 H 14.478 -0.835 3.507 1.00 . A A . 79 LYS HE3 1 1
4 3230 1 1 133 LYS HG2 H 12.837 -2.107 4.289 1.00 . A A . 79 LYS HG2 1 1
4 3231 1 1 133 LYS HG3 H 13.736 -3.586 3.946 1.00 . A A . 79 LYS HG3 1 1
4 3232 1 1 133 LYS HZ1 H 14.928 -0.958 0.601 1.00 . A A . 79 LYS HZ1 1 1
4 3233 1 1 133 LYS HZ2 H 16.059 -0.935 1.857 1.00 . A A . 79 LYS HZ2 1 1
4 3234 1 1 133 LYS HZ3 H 15.236 0.481 1.435 1.00 . A A . 79 LYS HZ3 1 1
4 3235 1 1 133 LYS N N 9.313 -3.416 3.909 1.00 . A A . 79 LYS N 1 1
4 3236 1 1 133 LYS NZ N 15.149 -0.551 1.532 1.00 . A A . 79 LYS NZ 1 1
4 3237 1 1 133 LYS O O 10.630 -2.870 0.945 1.00 . A A . 79 LYS O 1 1
4 3238 1 1 134 SER C C 10.155 0.106 -0.134 1.00 . A A . 80 SER C 1 1
4 3239 1 1 134 SER CA C 9.001 -0.673 0.489 1.00 . A A . 80 SER CA 1 1
4 3240 1 1 134 SER CB C 7.775 0.233 0.621 1.00 . A A . 80 SER CB 1 1
4 3241 1 1 134 SER H H 9.028 -0.780 2.604 1.00 . A A . 80 SER H 1 1
4 3242 1 1 134 SER HA H 8.755 -1.505 -0.153 1.00 . A A . 80 SER HA 1 1
4 3243 1 1 134 SER HB2 H 7.444 0.240 1.648 1.00 . A A . 80 SER HB2 1 1
4 3244 1 1 134 SER HB3 H 8.036 1.236 0.320 1.00 . A A . 80 SER HB3 1 1
4 3245 1 1 134 SER HG H 6.649 -1.181 -0.131 1.00 . A A . 80 SER HG 1 1
4 3246 1 1 134 SER N N 9.373 -1.209 1.794 1.00 . A A . 80 SER N 1 1
4 3247 1 1 134 SER O O 11.286 0.054 0.351 1.00 . A A . 80 SER O 1 1
4 3248 1 1 134 SER OG O 6.714 -0.225 -0.195 1.00 . A A . 80 SER OG 1 1
4 3249 1 1 135 GLY C C 10.375 2.946 -2.366 1.00 . A A . 81 GLY C 1 1
4 3250 1 1 135 GLY CA C 10.888 1.604 -1.884 1.00 . A A . 81 GLY CA 1 1
4 3251 1 1 135 GLY H H 8.941 0.830 -1.558 1.00 . A A . 81 GLY H 1 1
4 3252 1 1 135 GLY HA2 H 11.706 1.769 -1.198 1.00 . A A . 81 GLY HA2 1 1
4 3253 1 1 135 GLY HA3 H 11.252 1.044 -2.733 1.00 . A A . 81 GLY HA3 1 1
4 3254 1 1 135 GLY N N 9.862 0.826 -1.214 1.00 . A A . 81 GLY N 1 1
4 3255 1 1 135 GLY O O 9.916 3.765 -1.570 1.00 . A A . 81 GLY O 1 1
4 3256 1 1 136 LEU C C 9.616 4.274 -5.729 1.00 . A A . 82 LEU C 1 1
4 3257 1 1 136 LEU CA C 9.996 4.432 -4.255 1.00 . A A . 82 LEU CA 1 1
4 3258 1 1 136 LEU CB C 11.079 5.502 -4.112 1.00 . A A . 82 LEU CB 1 1
4 3259 1 1 136 LEU CD1 C 12.782 5.294 -5.939 1.00 . A A . 82 LEU CD1 1 1
4 3260 1 1 136 LEU CD2 C 13.520 5.745 -3.593 1.00 . A A . 82 LEU CD2 1 1
4 3261 1 1 136 LEU CG C 12.494 5.041 -4.468 1.00 . A A . 82 LEU CG 1 1
4 3262 1 1 136 LEU H H 10.837 2.486 -4.255 1.00 . A A . 82 LEU H 1 1
4 3263 1 1 136 LEU HA H 9.122 4.747 -3.705 1.00 . A A . 82 LEU HA 1 1
4 3264 1 1 136 LEU HB2 H 10.821 6.333 -4.753 1.00 . A A . 82 LEU HB2 1 1
4 3265 1 1 136 LEU HB3 H 11.083 5.846 -3.089 1.00 . A A . 82 LEU HB3 1 1
4 3266 1 1 136 LEU HD11 H 13.587 4.652 -6.264 1.00 . A A . 82 LEU HD11 1 1
4 3267 1 1 136 LEU HD12 H 13.067 6.326 -6.078 1.00 . A A . 82 LEU HD12 1 1
4 3268 1 1 136 LEU HD13 H 11.897 5.083 -6.521 1.00 . A A . 82 LEU HD13 1 1
4 3269 1 1 136 LEU HD21 H 13.054 6.056 -2.670 1.00 . A A . 82 LEU HD21 1 1
4 3270 1 1 136 LEU HD22 H 13.903 6.611 -4.113 1.00 . A A . 82 LEU HD22 1 1
4 3271 1 1 136 LEU HD23 H 14.333 5.068 -3.376 1.00 . A A . 82 LEU HD23 1 1
4 3272 1 1 136 LEU HG H 12.574 3.978 -4.290 1.00 . A A . 82 LEU HG 1 1
4 3273 1 1 136 LEU N N 10.455 3.174 -3.673 1.00 . A A . 82 LEU N 1 1
4 3274 1 1 136 LEU O O 9.394 5.264 -6.426 1.00 . A A . 82 LEU O 1 1
4 3275 1 1 137 LYS C C 7.638 2.732 -7.754 1.00 . A A . 83 LYS C 1 1
4 3276 1 1 137 LYS CA C 9.157 2.766 -7.587 1.00 . A A . 83 LYS CA 1 1
4 3277 1 1 137 LYS CB C 9.760 1.440 -8.053 1.00 . A A . 83 LYS CB 1 1
4 3278 1 1 137 LYS CD C 10.511 2.400 -10.251 1.00 . A A . 83 LYS CD 1 1
4 3279 1 1 137 LYS CE C 11.127 1.943 -11.564 1.00 . A A . 83 LYS CE 1 1
4 3280 1 1 137 LYS CG C 9.762 1.270 -9.564 1.00 . A A . 83 LYS CG 1 1
4 3281 1 1 137 LYS H H 9.700 2.275 -5.605 1.00 . A A . 83 LYS H 1 1
4 3282 1 1 137 LYS HA H 9.556 3.565 -8.194 1.00 . A A . 83 LYS HA 1 1
4 3283 1 1 137 LYS HB2 H 10.780 1.378 -7.704 1.00 . A A . 83 LYS HB2 1 1
4 3284 1 1 137 LYS HB3 H 9.191 0.629 -7.622 1.00 . A A . 83 LYS HB3 1 1
4 3285 1 1 137 LYS HD2 H 9.822 3.207 -10.451 1.00 . A A . 83 LYS HD2 1 1
4 3286 1 1 137 LYS HD3 H 11.297 2.749 -9.597 1.00 . A A . 83 LYS HD3 1 1
4 3287 1 1 137 LYS HE2 H 11.994 2.551 -11.771 1.00 . A A . 83 LYS HE2 1 1
4 3288 1 1 137 LYS HE3 H 11.427 0.910 -11.465 1.00 . A A . 83 LYS HE3 1 1
4 3289 1 1 137 LYS HG2 H 10.239 0.334 -9.811 1.00 . A A . 83 LYS HG2 1 1
4 3290 1 1 137 LYS HG3 H 8.741 1.260 -9.916 1.00 . A A . 83 LYS HG3 1 1
4 3291 1 1 137 LYS HZ1 H 9.650 1.170 -12.823 1.00 . A A . 83 LYS HZ1 1 1
4 3292 1 1 137 LYS HZ2 H 10.681 2.279 -13.577 1.00 . A A . 83 LYS HZ2 1 1
4 3293 1 1 137 LYS HZ3 H 9.487 2.825 -12.511 1.00 . A A . 83 LYS HZ3 1 1
4 3294 1 1 137 LYS N N 9.527 3.030 -6.201 1.00 . A A . 83 LYS N 1 1
4 3295 1 1 137 LYS NZ N 10.170 2.063 -12.698 1.00 . A A . 83 LYS NZ 1 1
4 3296 1 1 137 LYS O O 7.132 2.385 -8.822 1.00 . A A . 83 LYS O 1 1
4 3297 1 1 138 LYS C C 4.922 1.653 -6.788 1.00 . A A . 84 LYS C 1 1
4 3298 1 1 138 LYS CA C 5.455 3.081 -6.716 1.00 . A A . 84 LYS CA 1 1
4 3299 1 1 138 LYS CB C 4.930 3.908 -7.895 1.00 . A A . 84 LYS CB 1 1
4 3300 1 1 138 LYS CD C 2.781 3.892 -9.203 1.00 . A A . 84 LYS CD 1 1
4 3301 1 1 138 LYS CE C 3.082 5.019 -10.178 1.00 . A A . 84 LYS CE 1 1
4 3302 1 1 138 LYS CG C 3.428 4.140 -7.849 1.00 . A A . 84 LYS CG 1 1
4 3303 1 1 138 LYS H H 7.371 3.340 -5.866 1.00 . A A . 84 LYS H 1 1
4 3304 1 1 138 LYS HA H 5.112 3.529 -5.796 1.00 . A A . 84 LYS HA 1 1
4 3305 1 1 138 LYS HB2 H 5.421 4.870 -7.891 1.00 . A A . 84 LYS HB2 1 1
4 3306 1 1 138 LYS HB3 H 5.166 3.398 -8.816 1.00 . A A . 84 LYS HB3 1 1
4 3307 1 1 138 LYS HD2 H 3.162 2.968 -9.609 1.00 . A A . 84 LYS HD2 1 1
4 3308 1 1 138 LYS HD3 H 1.712 3.817 -9.072 1.00 . A A . 84 LYS HD3 1 1
4 3309 1 1 138 LYS HE2 H 4.007 5.493 -9.887 1.00 . A A . 84 LYS HE2 1 1
4 3310 1 1 138 LYS HE3 H 3.188 4.602 -11.169 1.00 . A A . 84 LYS HE3 1 1
4 3311 1 1 138 LYS HG2 H 2.991 3.469 -7.126 1.00 . A A . 84 LYS HG2 1 1
4 3312 1 1 138 LYS HG3 H 3.241 5.162 -7.553 1.00 . A A . 84 LYS HG3 1 1
4 3313 1 1 138 LYS HZ1 H 1.111 5.629 -9.849 1.00 . A A . 84 LYS HZ1 1 1
4 3314 1 1 138 LYS HZ2 H 1.852 6.390 -11.165 1.00 . A A . 84 LYS HZ2 1 1
4 3315 1 1 138 LYS HZ3 H 2.258 6.846 -9.588 1.00 . A A . 84 LYS HZ3 1 1
4 3316 1 1 138 LYS N N 6.914 3.082 -6.691 1.00 . A A . 84 LYS N 1 1
4 3317 1 1 138 LYS NZ N 2.000 6.043 -10.196 1.00 . A A . 84 LYS NZ 1 1
4 3318 1 1 138 LYS O O 4.466 1.101 -5.787 1.00 . A A . 84 LYS O 1 1
4 3319 1 1 139 GLN C C 5.114 -1.255 -7.123 1.00 . A A . 85 GLN C 1 1
4 3320 1 1 139 GLN CA C 4.521 -0.314 -8.170 1.00 . A A . 85 GLN CA 1 1
4 3321 1 1 139 GLN CB C 4.882 -0.803 -9.572 1.00 . A A . 85 GLN CB 1 1
4 3322 1 1 139 GLN CD C 4.031 -2.049 -11.597 1.00 . A A . 85 GLN CD 1 1
4 3323 1 1 139 GLN CG C 3.964 -1.897 -10.090 1.00 . A A . 85 GLN CG 1 1
4 3324 1 1 139 GLN H H 5.370 1.540 -8.734 1.00 . A A . 85 GLN H 1 1
4 3325 1 1 139 GLN HA H 3.446 -0.313 -8.066 1.00 . A A . 85 GLN HA 1 1
4 3326 1 1 139 GLN HB2 H 4.833 0.032 -10.255 1.00 . A A . 85 GLN HB2 1 1
4 3327 1 1 139 GLN HB3 H 5.892 -1.186 -9.558 1.00 . A A . 85 GLN HB3 1 1
4 3328 1 1 139 GLN HE21 H 2.227 -1.235 -11.783 1.00 . A A . 85 GLN HE21 1 1
4 3329 1 1 139 GLN HE22 H 2.994 -1.705 -13.258 1.00 . A A . 85 GLN HE22 1 1
4 3330 1 1 139 GLN HG2 H 4.251 -2.834 -9.636 1.00 . A A . 85 GLN HG2 1 1
4 3331 1 1 139 GLN HG3 H 2.948 -1.659 -9.811 1.00 . A A . 85 GLN HG3 1 1
4 3332 1 1 139 GLN N N 4.989 1.054 -7.974 1.00 . A A . 85 GLN N 1 1
4 3333 1 1 139 GLN NE2 N 2.978 -1.620 -12.282 1.00 . A A . 85 GLN NE2 1 1
4 3334 1 1 139 GLN O O 4.453 -2.186 -6.664 1.00 . A A . 85 GLN O 1 1
4 3335 1 1 139 GLN OE1 O 5.018 -2.546 -12.139 1.00 . A A . 85 GLN OE1 1 1
4 3336 1 1 140 GLU C C 6.346 -1.773 -4.418 1.00 . A A . 86 GLU C 1 1
4 3337 1 1 140 GLU CA C 7.052 -1.833 -5.766 1.00 . A A . 86 GLU CA 1 1
4 3338 1 1 140 GLU CB C 8.508 -1.387 -5.614 1.00 . A A . 86 GLU CB 1 1
4 3339 1 1 140 GLU CD C 10.799 -1.969 -4.724 1.00 . A A . 86 GLU CD 1 1
4 3340 1 1 140 GLU CG C 9.432 -2.489 -5.122 1.00 . A A . 86 GLU CG 1 1
4 3341 1 1 140 GLU H H 6.844 -0.251 -7.159 1.00 . A A . 86 GLU H 1 1
4 3342 1 1 140 GLU HA H 7.033 -2.853 -6.120 1.00 . A A . 86 GLU HA 1 1
4 3343 1 1 140 GLU HB2 H 8.869 -1.044 -6.573 1.00 . A A . 86 GLU HB2 1 1
4 3344 1 1 140 GLU HB3 H 8.550 -0.570 -4.910 1.00 . A A . 86 GLU HB3 1 1
4 3345 1 1 140 GLU HG2 H 8.980 -2.964 -4.264 1.00 . A A . 86 GLU HG2 1 1
4 3346 1 1 140 GLU HG3 H 9.556 -3.216 -5.911 1.00 . A A . 86 GLU HG3 1 1
4 3347 1 1 140 GLU N N 6.367 -1.006 -6.754 1.00 . A A . 86 GLU N 1 1
4 3348 1 1 140 GLU O O 6.242 -2.780 -3.718 1.00 . A A . 86 GLU O 1 1
4 3349 1 1 140 GLU OE1 O 11.264 -0.987 -5.340 1.00 . A A . 86 GLU OE1 1 1
4 3350 1 1 140 GLU OE2 O 11.405 -2.544 -3.795 1.00 . A A . 86 GLU OE2 1 1
4 3351 1 1 141 LEU C C 3.911 -1.304 -2.770 1.00 . A A . 87 LEU C 1 1
4 3352 1 1 141 LEU CA C 5.148 -0.420 -2.796 1.00 . A A . 87 LEU CA 1 1
4 3353 1 1 141 LEU CB C 4.763 1.050 -2.593 1.00 . A A . 87 LEU CB 1 1
4 3354 1 1 141 LEU CD1 C 5.916 3.232 -3.083 1.00 . A A . 87 LEU CD1 1 1
4 3355 1 1 141 LEU CD2 C 5.840 2.361 -0.740 1.00 . A A . 87 LEU CD2 1 1
4 3356 1 1 141 LEU CG C 5.919 1.983 -2.211 1.00 . A A . 87 LEU CG 1 1
4 3357 1 1 141 LEU H H 5.958 0.176 -4.660 1.00 . A A . 87 LEU H 1 1
4 3358 1 1 141 LEU HA H 5.808 -0.730 -2.003 1.00 . A A . 87 LEU HA 1 1
4 3359 1 1 141 LEU HB2 H 4.333 1.410 -3.515 1.00 . A A . 87 LEU HB2 1 1
4 3360 1 1 141 LEU HB3 H 4.009 1.106 -1.813 1.00 . A A . 87 LEU HB3 1 1
4 3361 1 1 141 LEU HD11 H 5.684 4.095 -2.477 1.00 . A A . 87 LEU HD11 1 1
4 3362 1 1 141 LEU HD12 H 5.175 3.129 -3.861 1.00 . A A . 87 LEU HD12 1 1
4 3363 1 1 141 LEU HD13 H 6.891 3.359 -3.531 1.00 . A A . 87 LEU HD13 1 1
4 3364 1 1 141 LEU HD21 H 6.834 2.545 -0.361 1.00 . A A . 87 LEU HD21 1 1
4 3365 1 1 141 LEU HD22 H 5.385 1.555 -0.184 1.00 . A A . 87 LEU HD22 1 1
4 3366 1 1 141 LEU HD23 H 5.244 3.254 -0.631 1.00 . A A . 87 LEU HD23 1 1
4 3367 1 1 141 LEU HG H 6.854 1.471 -2.375 1.00 . A A . 87 LEU HG 1 1
4 3368 1 1 141 LEU N N 5.852 -0.592 -4.060 1.00 . A A . 87 LEU N 1 1
4 3369 1 1 141 LEU O O 3.622 -1.957 -1.767 1.00 . A A . 87 LEU O 1 1
4 3370 1 1 142 LEU C C 2.318 -3.605 -3.597 1.00 . A A . 88 LEU C 1 1
4 3371 1 1 142 LEU CA C 2.006 -2.171 -4.006 1.00 . A A . 88 LEU CA 1 1
4 3372 1 1 142 LEU CB C 1.469 -2.142 -5.437 1.00 . A A . 88 LEU CB 1 1
4 3373 1 1 142 LEU CD1 C 1.105 0.328 -5.670 1.00 . A A . 88 LEU CD1 1 1
4 3374 1 1 142 LEU CD2 C -0.208 -1.271 -7.079 1.00 . A A . 88 LEU CD2 1 1
4 3375 1 1 142 LEU CG C 0.447 -1.043 -5.725 1.00 . A A . 88 LEU CG 1 1
4 3376 1 1 142 LEU H H 3.491 -0.814 -4.662 1.00 . A A . 88 LEU H 1 1
4 3377 1 1 142 LEU HA H 1.257 -1.773 -3.337 1.00 . A A . 88 LEU HA 1 1
4 3378 1 1 142 LEU HB2 H 2.305 -2.012 -6.109 1.00 . A A . 88 LEU HB2 1 1
4 3379 1 1 142 LEU HB3 H 1.006 -3.095 -5.646 1.00 . A A . 88 LEU HB3 1 1
4 3380 1 1 142 LEU HD11 H 1.939 0.300 -4.985 1.00 . A A . 88 LEU HD11 1 1
4 3381 1 1 142 LEU HD12 H 0.386 1.059 -5.329 1.00 . A A . 88 LEU HD12 1 1
4 3382 1 1 142 LEU HD13 H 1.456 0.599 -6.654 1.00 . A A . 88 LEU HD13 1 1
4 3383 1 1 142 LEU HD21 H -1.260 -1.038 -7.014 1.00 . A A . 88 LEU HD21 1 1
4 3384 1 1 142 LEU HD22 H -0.086 -2.304 -7.369 1.00 . A A . 88 LEU HD22 1 1
4 3385 1 1 142 LEU HD23 H 0.258 -0.634 -7.816 1.00 . A A . 88 LEU HD23 1 1
4 3386 1 1 142 LEU HG H -0.326 -1.072 -4.970 1.00 . A A . 88 LEU HG 1 1
4 3387 1 1 142 LEU N N 3.197 -1.341 -3.890 1.00 . A A . 88 LEU N 1 1
4 3388 1 1 142 LEU O O 1.660 -4.171 -2.725 1.00 . A A . 88 LEU O 1 1
4 3389 1 1 143 GLU C C 3.930 -5.749 -2.436 1.00 . A A . 89 GLU C 1 1
4 3390 1 1 143 GLU CA C 3.743 -5.554 -3.935 1.00 . A A . 89 GLU CA 1 1
4 3391 1 1 143 GLU CB C 5.034 -5.901 -4.680 1.00 . A A . 89 GLU CB 1 1
4 3392 1 1 143 GLU CD C 6.061 -6.892 -6.764 1.00 . A A . 89 GLU CD 1 1
4 3393 1 1 143 GLU CG C 4.813 -6.760 -5.914 1.00 . A A . 89 GLU CG 1 1
4 3394 1 1 143 GLU H H 3.823 -3.679 -4.917 1.00 . A A . 89 GLU H 1 1
4 3395 1 1 143 GLU HA H 2.954 -6.210 -4.270 1.00 . A A . 89 GLU HA 1 1
4 3396 1 1 143 GLU HB2 H 5.516 -4.985 -4.988 1.00 . A A . 89 GLU HB2 1 1
4 3397 1 1 143 GLU HB3 H 5.692 -6.435 -4.010 1.00 . A A . 89 GLU HB3 1 1
4 3398 1 1 143 GLU HG2 H 4.504 -7.746 -5.600 1.00 . A A . 89 GLU HG2 1 1
4 3399 1 1 143 GLU HG3 H 4.032 -6.313 -6.512 1.00 . A A . 89 GLU HG3 1 1
4 3400 1 1 143 GLU N N 3.334 -4.186 -4.233 1.00 . A A . 89 GLU N 1 1
4 3401 1 1 143 GLU O O 3.353 -6.661 -1.846 1.00 . A A . 89 GLU O 1 1
4 3402 1 1 143 GLU OE1 O 6.372 -5.942 -7.513 1.00 . A A . 89 GLU OE1 1 1
4 3403 1 1 143 GLU OE2 O 6.727 -7.946 -6.682 1.00 . A A . 89 GLU OE2 1 1
4 3404 1 1 144 ALA C C 3.634 -5.031 0.355 1.00 . A A . 90 ALA C 1 1
4 3405 1 1 144 ALA CA C 4.963 -4.962 -0.383 1.00 . A A . 90 ALA CA 1 1
4 3406 1 1 144 ALA CB C 5.780 -3.770 0.092 1.00 . A A . 90 ALA CB 1 1
4 3407 1 1 144 ALA H H 5.153 -4.163 -2.336 1.00 . A A . 90 ALA H 1 1
4 3408 1 1 144 ALA HA H 5.524 -5.864 -0.186 1.00 . A A . 90 ALA HA 1 1
4 3409 1 1 144 ALA HB1 H 5.562 -3.576 1.132 1.00 . A A . 90 ALA HB1 1 1
4 3410 1 1 144 ALA HB2 H 5.526 -2.902 -0.497 1.00 . A A . 90 ALA HB2 1 1
4 3411 1 1 144 ALA HB3 H 6.832 -3.987 -0.021 1.00 . A A . 90 ALA HB3 1 1
4 3412 1 1 144 ALA N N 4.727 -4.879 -1.819 1.00 . A A . 90 ALA N 1 1
4 3413 1 1 144 ALA O O 3.453 -5.836 1.269 1.00 . A A . 90 ALA O 1 1
4 3414 1 1 145 LEU C C 0.617 -5.432 0.231 1.00 . A A . 91 LEU C 1 1
4 3415 1 1 145 LEU CA C 1.371 -4.147 0.523 1.00 . A A . 91 LEU CA 1 1
4 3416 1 1 145 LEU CB C 0.582 -2.966 -0.034 1.00 . A A . 91 LEU CB 1 1
4 3417 1 1 145 LEU CD1 C 1.592 -0.670 -0.159 1.00 . A A . 91 LEU CD1 1 1
4 3418 1 1 145 LEU CD2 C -0.546 -1.030 1.094 1.00 . A A . 91 LEU CD2 1 1
4 3419 1 1 145 LEU CG C 0.792 -1.639 0.700 1.00 . A A . 91 LEU CG 1 1
4 3420 1 1 145 LEU H H 2.911 -3.579 -0.813 1.00 . A A . 91 LEU H 1 1
4 3421 1 1 145 LEU HA H 1.478 -4.037 1.590 1.00 . A A . 91 LEU HA 1 1
4 3422 1 1 145 LEU HB2 H 0.864 -2.835 -1.073 1.00 . A A . 91 LEU HB2 1 1
4 3423 1 1 145 LEU HB3 H -0.470 -3.216 0.006 1.00 . A A . 91 LEU HB3 1 1
4 3424 1 1 145 LEU HD11 H 1.501 -0.952 -1.198 1.00 . A A . 91 LEU HD11 1 1
4 3425 1 1 145 LEU HD12 H 2.631 -0.703 0.133 1.00 . A A . 91 LEU HD12 1 1
4 3426 1 1 145 LEU HD13 H 1.211 0.331 -0.023 1.00 . A A . 91 LEU HD13 1 1
4 3427 1 1 145 LEU HD21 H -0.762 -1.271 2.124 1.00 . A A . 91 LEU HD21 1 1
4 3428 1 1 145 LEU HD22 H -1.323 -1.430 0.460 1.00 . A A . 91 LEU HD22 1 1
4 3429 1 1 145 LEU HD23 H -0.503 0.043 0.976 1.00 . A A . 91 LEU HD23 1 1
4 3430 1 1 145 LEU HG H 1.355 -1.823 1.604 1.00 . A A . 91 LEU HG 1 1
4 3431 1 1 145 LEU N N 2.701 -4.186 -0.069 1.00 . A A . 91 LEU N 1 1
4 3432 1 1 145 LEU O O 0.233 -6.165 1.142 1.00 . A A . 91 LEU O 1 1
4 3433 1 1 146 THR C C 0.266 -8.123 -0.787 1.00 . A A . 92 THR C 1 1
4 3434 1 1 146 THR CA C -0.298 -6.890 -1.486 1.00 . A A . 92 THR CA 1 1
4 3435 1 1 146 THR CB C -0.190 -7.024 -3.007 1.00 . A A . 92 THR CB 1 1
4 3436 1 1 146 THR CG2 C -0.519 -8.406 -3.524 1.00 . A A . 92 THR CG2 1 1
4 3437 1 1 146 THR H H 0.745 -5.071 -1.732 1.00 . A A . 92 THR H 1 1
4 3438 1 1 146 THR HA H -1.337 -6.778 -1.215 1.00 . A A . 92 THR HA 1 1
4 3439 1 1 146 THR HB H 0.822 -6.790 -3.302 1.00 . A A . 92 THR HB 1 1
4 3440 1 1 146 THR HG1 H -0.808 -6.022 -4.572 1.00 . A A . 92 THR HG1 1 1
4 3441 1 1 146 THR HG21 H -1.157 -8.322 -4.391 1.00 . A A . 92 THR HG21 1 1
4 3442 1 1 146 THR HG22 H -1.028 -8.965 -2.754 1.00 . A A . 92 THR HG22 1 1
4 3443 1 1 146 THR HG23 H 0.394 -8.914 -3.796 1.00 . A A . 92 THR HG23 1 1
4 3444 1 1 146 THR N N 0.409 -5.696 -1.054 1.00 . A A . 92 THR N 1 1
4 3445 1 1 146 THR O O -0.472 -8.899 -0.184 1.00 . A A . 92 THR O 1 1
4 3446 1 1 146 THR OG1 O -1.060 -6.110 -3.650 1.00 . A A . 92 THR OG1 1 1
4 3447 1 1 147 LYS C C 1.805 -9.574 1.224 1.00 . A A . 93 LYS C 1 1
4 3448 1 1 147 LYS CA C 2.257 -9.409 -0.227 1.00 . A A . 93 LYS CA 1 1
4 3449 1 1 147 LYS CB C 3.774 -9.217 -0.282 1.00 . A A . 93 LYS CB 1 1
4 3450 1 1 147 LYS CD C 4.637 -11.215 -1.538 1.00 . A A . 93 LYS CD 1 1
4 3451 1 1 147 LYS CE C 5.647 -12.351 -1.515 1.00 . A A . 93 LYS CE 1 1
4 3452 1 1 147 LYS CG C 4.555 -10.517 -0.190 1.00 . A A . 93 LYS CG 1 1
4 3453 1 1 147 LYS H H 2.116 -7.624 -1.352 1.00 . A A . 93 LYS H 1 1
4 3454 1 1 147 LYS HA H 1.997 -10.303 -0.774 1.00 . A A . 93 LYS HA 1 1
4 3455 1 1 147 LYS HB2 H 4.030 -8.733 -1.214 1.00 . A A . 93 LYS HB2 1 1
4 3456 1 1 147 LYS HB3 H 4.075 -8.581 0.537 1.00 . A A . 93 LYS HB3 1 1
4 3457 1 1 147 LYS HD2 H 3.666 -11.616 -1.785 1.00 . A A . 93 LYS HD2 1 1
4 3458 1 1 147 LYS HD3 H 4.934 -10.496 -2.287 1.00 . A A . 93 LYS HD3 1 1
4 3459 1 1 147 LYS HE2 H 5.804 -12.696 -2.527 1.00 . A A . 93 LYS HE2 1 1
4 3460 1 1 147 LYS HE3 H 6.578 -11.980 -1.113 1.00 . A A . 93 LYS HE3 1 1
4 3461 1 1 147 LYS HG2 H 5.556 -10.300 0.153 1.00 . A A . 93 LYS HG2 1 1
4 3462 1 1 147 LYS HG3 H 4.064 -11.171 0.516 1.00 . A A . 93 LYS HG3 1 1
4 3463 1 1 147 LYS HZ1 H 4.556 -13.151 0.076 1.00 . A A . 93 LYS HZ1 1 1
4 3464 1 1 147 LYS HZ2 H 5.993 -13.979 -0.254 1.00 . A A . 93 LYS HZ2 1 1
4 3465 1 1 147 LYS HZ3 H 4.655 -14.173 -1.269 1.00 . A A . 93 LYS HZ3 1 1
4 3466 1 1 147 LYS N N 1.582 -8.285 -0.864 1.00 . A A . 93 LYS N 1 1
4 3467 1 1 147 LYS NZ N 5.180 -13.493 -0.682 1.00 . A A . 93 LYS NZ 1 1
4 3468 1 1 147 LYS O O 1.720 -10.691 1.733 1.00 . A A . 93 LYS O 1 1
4 3469 1 1 148 HIS C C -0.376 -8.857 3.420 1.00 . A A . 94 HIS C 1 1
4 3470 1 1 148 HIS CA C 1.099 -8.480 3.284 1.00 . A A . 94 HIS CA 1 1
4 3471 1 1 148 HIS CB C 1.347 -7.123 3.944 1.00 . A A . 94 HIS CB 1 1
4 3472 1 1 148 HIS CD2 C 0.450 -6.878 6.366 1.00 . A A . 94 HIS CD2 1 1
4 3473 1 1 148 HIS CE1 C 2.232 -7.567 7.439 1.00 . A A . 94 HIS CE1 1 1
4 3474 1 1 148 HIS CG C 1.387 -7.189 5.439 1.00 . A A . 94 HIS CG 1 1
4 3475 1 1 148 HIS H H 1.622 -7.585 1.434 1.00 . A A . 94 HIS H 1 1
4 3476 1 1 148 HIS HA H 1.691 -9.224 3.793 1.00 . A A . 94 HIS HA 1 1
4 3477 1 1 148 HIS HB2 H 2.296 -6.732 3.603 1.00 . A A . 94 HIS HB2 1 1
4 3478 1 1 148 HIS HB3 H 0.555 -6.443 3.661 1.00 . A A . 94 HIS HB3 1 1
4 3479 1 1 148 HIS HD1 H 3.341 -7.915 5.755 1.00 . A A . 94 HIS HD1 1 1
4 3480 1 1 148 HIS HD2 H -0.547 -6.508 6.170 1.00 . A A . 94 HIS HD2 1 1
4 3481 1 1 148 HIS HE1 H 2.912 -7.843 8.232 1.00 . A A . 94 HIS HE1 1 1
4 3482 1 1 148 HIS HE2 H 0.587 -6.902 8.461 1.00 . A A . 94 HIS HE2 1 1
4 3483 1 1 148 HIS N N 1.528 -8.452 1.889 1.00 . A A . 94 HIS N 1 1
4 3484 1 1 148 HIS ND1 N 2.492 -7.617 6.145 1.00 . A A . 94 HIS ND1 1 1
4 3485 1 1 148 HIS NE2 N 1.000 -7.122 7.600 1.00 . A A . 94 HIS NE2 1 1
4 3486 1 1 148 HIS O O -0.876 -9.027 4.532 1.00 . A A . 94 HIS O 1 1
4 3487 1 1 149 PHE C C -2.860 -10.178 1.095 1.00 . A A . 95 PHE C 1 1
4 3488 1 1 149 PHE CA C -2.486 -9.345 2.318 1.00 . A A . 95 PHE CA 1 1
4 3489 1 1 149 PHE CB C -3.353 -8.085 2.382 1.00 . A A . 95 PHE CB 1 1
4 3490 1 1 149 PHE CD1 C -5.040 -9.081 3.948 1.00 . A A . 95 PHE CD1 1 1
4 3491 1 1 149 PHE CD2 C -4.188 -6.908 4.434 1.00 . A A . 95 PHE CD2 1 1
4 3492 1 1 149 PHE CE1 C -5.829 -9.029 5.081 1.00 . A A . 95 PHE CE1 1 1
4 3493 1 1 149 PHE CE2 C -4.974 -6.850 5.570 1.00 . A A . 95 PHE CE2 1 1
4 3494 1 1 149 PHE CG C -4.213 -8.022 3.611 1.00 . A A . 95 PHE CG 1 1
4 3495 1 1 149 PHE CZ C -5.795 -7.913 5.893 1.00 . A A . 95 PHE CZ 1 1
4 3496 1 1 149 PHE H H -0.630 -8.842 1.434 1.00 . A A . 95 PHE H 1 1
4 3497 1 1 149 PHE HA H -2.664 -9.935 3.205 1.00 . A A . 95 PHE HA 1 1
4 3498 1 1 149 PHE HB2 H -2.714 -7.212 2.375 1.00 . A A . 95 PHE HB2 1 1
4 3499 1 1 149 PHE HB3 H -4.005 -8.057 1.518 1.00 . A A . 95 PHE HB3 1 1
4 3500 1 1 149 PHE HD1 H -5.067 -9.955 3.313 1.00 . A A . 95 PHE HD1 1 1
4 3501 1 1 149 PHE HD2 H -3.547 -6.076 4.181 1.00 . A A . 95 PHE HD2 1 1
4 3502 1 1 149 PHE HE1 H -6.470 -9.861 5.332 1.00 . A A . 95 PHE HE1 1 1
4 3503 1 1 149 PHE HE2 H -4.946 -5.976 6.203 1.00 . A A . 95 PHE HE2 1 1
4 3504 1 1 149 PHE HZ H -6.410 -7.870 6.780 1.00 . A A . 95 PHE HZ 1 1
4 3505 1 1 149 PHE N N -1.072 -8.988 2.294 1.00 . A A . 95 PHE N 1 1
4 3506 1 1 149 PHE O O -4.006 -10.158 0.645 1.00 . A A . 95 PHE O 1 1
4 3507 1 1 150 GLN C C -2.945 -12.979 -0.240 1.00 . A A . 96 GLN C 1 1
4 3508 1 1 150 GLN CA C -2.117 -11.751 -0.607 1.00 . A A . 96 GLN CA 1 1
4 3509 1 1 150 GLN CB C -0.785 -12.185 -1.221 1.00 . A A . 96 GLN CB 1 1
4 3510 1 1 150 GLN CD C 0.889 -14.024 -0.774 1.00 . A A . 96 GLN CD 1 1
4 3511 1 1 150 GLN CG C 0.174 -12.808 -0.219 1.00 . A A . 96 GLN CG 1 1
4 3512 1 1 150 GLN H H -0.994 -10.888 0.965 1.00 . A A . 96 GLN H 1 1
4 3513 1 1 150 GLN HA H -2.664 -11.167 -1.332 1.00 . A A . 96 GLN HA 1 1
4 3514 1 1 150 GLN HB2 H -0.978 -12.909 -1.999 1.00 . A A . 96 GLN HB2 1 1
4 3515 1 1 150 GLN HB3 H -0.304 -11.321 -1.657 1.00 . A A . 96 GLN HB3 1 1
4 3516 1 1 150 GLN HE21 H 2.537 -13.545 0.231 1.00 . A A . 96 GLN HE21 1 1
4 3517 1 1 150 GLN HE22 H 2.633 -14.978 -0.729 1.00 . A A . 96 GLN HE22 1 1
4 3518 1 1 150 GLN HG2 H 0.912 -12.071 0.059 1.00 . A A . 96 GLN HG2 1 1
4 3519 1 1 150 GLN HG3 H -0.384 -13.105 0.657 1.00 . A A . 96 GLN HG3 1 1
4 3520 1 1 150 GLN N N -1.887 -10.911 0.562 1.00 . A A . 96 GLN N 1 1
4 3521 1 1 150 GLN NE2 N 2.146 -14.200 -0.385 1.00 . A A . 96 GLN NE2 1 1
4 3522 1 1 150 GLN O O -2.415 -13.969 0.264 1.00 . A A . 96 GLN O 1 1
4 3523 1 1 150 GLN OE1 O 0.318 -14.796 -1.544 1.00 . A A . 96 GLN OE1 1 1
4 3524 1 1 151 ASP C C -5.156 -14.310 1.306 1.00 . A A . 97 ASP C 1 1
4 3525 1 1 151 ASP CA C -5.147 -14.013 -0.190 1.00 . A A . 97 ASP CA 1 1
4 3526 1 1 151 ASP CB C -4.735 -15.263 -0.971 1.00 . A A . 97 ASP CB 1 1
4 3527 1 1 151 ASP CG C -5.906 -15.909 -1.687 1.00 . A A . 97 ASP CG 1 1
4 3528 1 1 151 ASP H H -4.611 -12.091 -0.897 1.00 . A A . 97 ASP H 1 1
4 3529 1 1 151 ASP HA H -6.142 -13.722 -0.492 1.00 . A A . 97 ASP HA 1 1
4 3530 1 1 151 ASP HB2 H -3.994 -14.991 -1.708 1.00 . A A . 97 ASP HB2 1 1
4 3531 1 1 151 ASP HB3 H -4.311 -15.985 -0.289 1.00 . A A . 97 ASP HB3 1 1
4 3532 1 1 151 ASP N N -4.247 -12.907 -0.494 1.00 . A A . 97 ASP N 1 1
4 3533 1 1 151 ASP O O -4.275 -15.069 1.763 1.00 . A A . 97 ASP O 1 1
4 3534 1 1 151 ASP OXT O -6.043 -13.782 2.009 1.00 . A A . 97 ASP OXT 1 1
4 3535 1 1 151 ASP OD1 O -7.033 -15.852 -1.152 1.00 . A A . 97 ASP OD1 1 1
4 3536 1 1 151 ASP OD2 O -5.695 -16.471 -2.782 1.00 . A A . 97 ASP OD2 1 1
5 3537 1 1 98 LYS C C -7.328 5.915 6.475 1.00 . A A . 44 LYS C 1 1
5 3538 1 1 98 LYS CA C -8.272 5.246 7.468 1.00 . A A . 44 LYS CA 1 1
5 3539 1 1 98 LYS CB C -7.659 3.943 7.985 1.00 . A A . 44 LYS CB 1 1
5 3540 1 1 98 LYS CD C -7.441 3.687 10.480 1.00 . A A . 44 LYS CD 1 1
5 3541 1 1 98 LYS CE C -8.157 4.559 11.499 1.00 . A A . 44 LYS CE 1 1
5 3542 1 1 98 LYS CG C -8.310 3.426 9.258 1.00 . A A . 44 LYS CG 1 1
5 3543 1 1 98 LYS H H -9.909 5.790 6.347 1.00 . A A . 44 LYS H 1 1
5 3544 1 1 98 LYS HA H -8.441 5.914 8.300 1.00 . A A . 44 LYS HA 1 1
5 3545 1 1 98 LYS HB2 H -7.758 3.185 7.222 1.00 . A A . 44 LYS HB2 1 1
5 3546 1 1 98 LYS HB3 H -6.610 4.107 8.183 1.00 . A A . 44 LYS HB3 1 1
5 3547 1 1 98 LYS HD2 H -7.194 2.743 10.942 1.00 . A A . 44 LYS HD2 1 1
5 3548 1 1 98 LYS HD3 H -6.535 4.184 10.167 1.00 . A A . 44 LYS HD3 1 1
5 3549 1 1 98 LYS HE2 H -8.055 5.593 11.204 1.00 . A A . 44 LYS HE2 1 1
5 3550 1 1 98 LYS HE3 H -9.203 4.291 11.512 1.00 . A A . 44 LYS HE3 1 1
5 3551 1 1 98 LYS HG2 H -9.260 3.921 9.391 1.00 . A A . 44 LYS HG2 1 1
5 3552 1 1 98 LYS HG3 H -8.469 2.361 9.161 1.00 . A A . 44 LYS HG3 1 1
5 3553 1 1 98 LYS HZ1 H -6.899 5.137 13.064 1.00 . A A . 44 LYS HZ1 1 1
5 3554 1 1 98 LYS HZ2 H -7.127 3.465 12.950 1.00 . A A . 44 LYS HZ2 1 1
5 3555 1 1 98 LYS HZ3 H -8.355 4.444 13.575 1.00 . A A . 44 LYS HZ3 1 1
5 3556 1 1 98 LYS N N -9.582 4.934 6.838 1.00 . A A . 44 LYS N 1 1
5 3557 1 1 98 LYS NZ N -7.595 4.389 12.868 1.00 . A A . 44 LYS NZ 1 1
5 3558 1 1 98 LYS O O -6.953 5.323 5.463 1.00 . A A . 44 LYS O 1 1
5 3559 1 1 99 VAL C C -4.616 7.376 6.015 1.00 . A A . 45 VAL C 1 1
5 3560 1 1 99 VAL CA C -6.044 7.903 5.907 1.00 . A A . 45 VAL CA 1 1
5 3561 1 1 99 VAL CB C -6.057 9.406 6.251 1.00 . A A . 45 VAL CB 1 1
5 3562 1 1 99 VAL CG1 C -5.587 9.635 7.680 1.00 . A A . 45 VAL CG1 1 1
5 3563 1 1 99 VAL CG2 C -5.200 10.189 5.268 1.00 . A A . 45 VAL CG2 1 1
5 3564 1 1 99 VAL H H -7.278 7.571 7.594 1.00 . A A . 45 VAL H 1 1
5 3565 1 1 99 VAL HA H -6.384 7.785 4.889 1.00 . A A . 45 VAL HA 1 1
5 3566 1 1 99 VAL HB H -7.074 9.763 6.171 1.00 . A A . 45 VAL HB 1 1
5 3567 1 1 99 VAL HG11 H -6.217 9.080 8.359 1.00 . A A . 45 VAL HG11 1 1
5 3568 1 1 99 VAL HG12 H -5.644 10.688 7.914 1.00 . A A . 45 VAL HG12 1 1
5 3569 1 1 99 VAL HG13 H -4.565 9.299 7.780 1.00 . A A . 45 VAL HG13 1 1
5 3570 1 1 99 VAL HG21 H -4.224 9.732 5.197 1.00 . A A . 45 VAL HG21 1 1
5 3571 1 1 99 VAL HG22 H -5.096 11.208 5.612 1.00 . A A . 45 VAL HG22 1 1
5 3572 1 1 99 VAL HG23 H -5.671 10.184 4.296 1.00 . A A . 45 VAL HG23 1 1
5 3573 1 1 99 VAL N N -6.946 7.153 6.773 1.00 . A A . 45 VAL N 1 1
5 3574 1 1 99 VAL O O -3.863 7.390 5.042 1.00 . A A . 45 VAL O 1 1
5 3575 1 1 100 GLU C C -2.761 4.967 6.872 1.00 . A A . 46 GLU C 1 1
5 3576 1 1 100 GLU CA C -2.917 6.376 7.447 1.00 . A A . 46 GLU CA 1 1
5 3577 1 1 100 GLU CB C -2.617 6.358 8.947 1.00 . A A . 46 GLU CB 1 1
5 3578 1 1 100 GLU CD C -2.774 4.650 10.800 1.00 . A A . 46 GLU CD 1 1
5 3579 1 1 100 GLU CG C -3.523 5.428 9.736 1.00 . A A . 46 GLU CG 1 1
5 3580 1 1 100 GLU H H -4.900 6.926 7.942 1.00 . A A . 46 GLU H 1 1
5 3581 1 1 100 GLU HA H -2.209 7.029 6.959 1.00 . A A . 46 GLU HA 1 1
5 3582 1 1 100 GLU HB2 H -1.595 6.042 9.094 1.00 . A A . 46 GLU HB2 1 1
5 3583 1 1 100 GLU HB3 H -2.736 7.358 9.337 1.00 . A A . 46 GLU HB3 1 1
5 3584 1 1 100 GLU HG2 H -4.291 6.015 10.216 1.00 . A A . 46 GLU HG2 1 1
5 3585 1 1 100 GLU HG3 H -3.980 4.727 9.053 1.00 . A A . 46 GLU HG3 1 1
5 3586 1 1 100 GLU N N -4.253 6.911 7.207 1.00 . A A . 46 GLU N 1 1
5 3587 1 1 100 GLU O O -1.694 4.363 6.981 1.00 . A A . 46 GLU O 1 1
5 3588 1 1 100 GLU OE1 O -1.793 5.191 11.352 1.00 . A A . 46 GLU OE1 1 1
5 3589 1 1 100 GLU OE2 O -3.168 3.499 11.082 1.00 . A A . 46 GLU OE2 1 1
5 3590 1 1 101 TYR C C -3.588 2.052 6.765 1.00 . A A . 47 TYR C 1 1
5 3591 1 1 101 TYR CA C -3.792 3.104 5.684 1.00 . A A . 47 TYR CA 1 1
5 3592 1 1 101 TYR CB C -2.682 3.002 4.635 1.00 . A A . 47 TYR CB 1 1
5 3593 1 1 101 TYR CD1 C -4.130 4.082 2.871 1.00 . A A . 47 TYR CD1 1 1
5 3594 1 1 101 TYR CD2 C -1.814 4.645 2.925 1.00 . A A . 47 TYR CD2 1 1
5 3595 1 1 101 TYR CE1 C -4.314 4.927 1.792 1.00 . A A . 47 TYR CE1 1 1
5 3596 1 1 101 TYR CE2 C -1.990 5.492 1.847 1.00 . A A . 47 TYR CE2 1 1
5 3597 1 1 101 TYR CG C -2.879 3.927 3.454 1.00 . A A . 47 TYR CG 1 1
5 3598 1 1 101 TYR CZ C -3.241 5.629 1.285 1.00 . A A . 47 TYR CZ 1 1
5 3599 1 1 101 TYR H H -4.653 4.963 6.210 1.00 . A A . 47 TYR H 1 1
5 3600 1 1 101 TYR HA H -4.745 2.926 5.207 1.00 . A A . 47 TYR HA 1 1
5 3601 1 1 101 TYR HB2 H -1.735 3.249 5.094 1.00 . A A . 47 TYR HB2 1 1
5 3602 1 1 101 TYR HB3 H -2.645 1.988 4.260 1.00 . A A . 47 TYR HB3 1 1
5 3603 1 1 101 TYR HD1 H -4.968 3.532 3.271 1.00 . A A . 47 TYR HD1 1 1
5 3604 1 1 101 TYR HD2 H -0.835 4.535 3.368 1.00 . A A . 47 TYR HD2 1 1
5 3605 1 1 101 TYR HE1 H -5.294 5.034 1.352 1.00 . A A . 47 TYR HE1 1 1
5 3606 1 1 101 TYR HE2 H -1.149 6.041 1.450 1.00 . A A . 47 TYR HE2 1 1
5 3607 1 1 101 TYR HH H -2.971 7.303 0.380 1.00 . A A . 47 TYR HH 1 1
5 3608 1 1 101 TYR N N -3.826 4.443 6.265 1.00 . A A . 47 TYR N 1 1
5 3609 1 1 101 TYR O O -2.469 1.598 7.004 1.00 . A A . 47 TYR O 1 1
5 3610 1 1 101 TYR OH O -3.420 6.471 0.212 1.00 . A A . 47 TYR OH 1 1
5 3611 1 1 102 SER C C -4.390 -0.715 7.872 1.00 . A A . 48 SER C 1 1
5 3612 1 1 102 SER CA C -4.631 0.663 8.466 1.00 . A A . 48 SER CA 1 1
5 3613 1 1 102 SER CB C -5.934 0.667 9.269 1.00 . A A . 48 SER CB 1 1
5 3614 1 1 102 SER H H -5.543 2.062 7.167 1.00 . A A . 48 SER H 1 1
5 3615 1 1 102 SER HA H -3.812 0.908 9.121 1.00 . A A . 48 SER HA 1 1
5 3616 1 1 102 SER HB2 H -5.873 -0.072 10.054 1.00 . A A . 48 SER HB2 1 1
5 3617 1 1 102 SER HB3 H -6.082 1.644 9.705 1.00 . A A . 48 SER HB3 1 1
5 3618 1 1 102 SER HG H -7.239 -0.576 8.499 1.00 . A A . 48 SER HG 1 1
5 3619 1 1 102 SER N N -4.681 1.667 7.412 1.00 . A A . 48 SER N 1 1
5 3620 1 1 102 SER O O -3.469 -1.424 8.273 1.00 . A A . 48 SER O 1 1
5 3621 1 1 102 SER OG O -7.044 0.363 8.442 1.00 . A A . 48 SER OG 1 1
5 3622 1 1 103 GLU C C -6.441 -2.621 5.456 1.00 . A A . 49 GLU C 1 1
5 3623 1 1 103 GLU CA C -5.148 -2.355 6.221 1.00 . A A . 49 GLU CA 1 1
5 3624 1 1 103 GLU CB C -4.895 -3.491 7.214 1.00 . A A . 49 GLU CB 1 1
5 3625 1 1 103 GLU CD C -5.367 -3.991 9.644 1.00 . A A . 49 GLU CD 1 1
5 3626 1 1 103 GLU CG C -5.952 -3.605 8.299 1.00 . A A . 49 GLU CG 1 1
5 3627 1 1 103 GLU H H -5.933 -0.454 6.646 1.00 . A A . 49 GLU H 1 1
5 3628 1 1 103 GLU HA H -4.330 -2.306 5.519 1.00 . A A . 49 GLU HA 1 1
5 3629 1 1 103 GLU HB2 H -4.872 -4.415 6.672 1.00 . A A . 49 GLU HB2 1 1
5 3630 1 1 103 GLU HB3 H -3.937 -3.340 7.686 1.00 . A A . 49 GLU HB3 1 1
5 3631 1 1 103 GLU HG2 H -6.451 -2.654 8.401 1.00 . A A . 49 GLU HG2 1 1
5 3632 1 1 103 GLU HG3 H -6.670 -4.358 8.005 1.00 . A A . 49 GLU HG3 1 1
5 3633 1 1 103 GLU N N -5.230 -1.074 6.907 1.00 . A A . 49 GLU N 1 1
5 3634 1 1 103 GLU O O -6.421 -3.136 4.338 1.00 . A A . 49 GLU O 1 1
5 3635 1 1 103 GLU OE1 O -4.715 -5.053 9.725 1.00 . A A . 49 GLU OE1 1 1
5 3636 1 1 103 GLU OE2 O -5.562 -3.231 10.616 1.00 . A A . 49 GLU OE2 1 1
5 3637 1 1 104 GLU C C -8.962 -1.775 4.100 1.00 . A A . 50 GLU C 1 1
5 3638 1 1 104 GLU CA C -8.876 -2.453 5.461 1.00 . A A . 50 GLU CA 1 1
5 3639 1 1 104 GLU CB C -9.975 -1.921 6.384 1.00 . A A . 50 GLU CB 1 1
5 3640 1 1 104 GLU CD C -9.998 -0.441 8.433 1.00 . A A . 50 GLU CD 1 1
5 3641 1 1 104 GLU CG C -9.682 -0.539 6.954 1.00 . A A . 50 GLU CG 1 1
5 3642 1 1 104 GLU H H -7.508 -1.856 6.961 1.00 . A A . 50 GLU H 1 1
5 3643 1 1 104 GLU HA H -9.018 -3.513 5.318 1.00 . A A . 50 GLU HA 1 1
5 3644 1 1 104 GLU HB2 H -10.900 -1.869 5.829 1.00 . A A . 50 GLU HB2 1 1
5 3645 1 1 104 GLU HB3 H -10.099 -2.608 7.208 1.00 . A A . 50 GLU HB3 1 1
5 3646 1 1 104 GLU HG2 H -8.635 -0.314 6.809 1.00 . A A . 50 GLU HG2 1 1
5 3647 1 1 104 GLU HG3 H -10.280 0.188 6.424 1.00 . A A . 50 GLU HG3 1 1
5 3648 1 1 104 GLU N N -7.564 -2.262 6.071 1.00 . A A . 50 GLU N 1 1
5 3649 1 1 104 GLU O O -9.223 -2.429 3.090 1.00 . A A . 50 GLU O 1 1
5 3650 1 1 104 GLU OE1 O -9.597 -1.352 9.188 1.00 . A A . 50 GLU OE1 1 1
5 3651 1 1 104 GLU OE2 O -10.645 0.548 8.838 1.00 . A A . 50 GLU OE2 1 1
5 3652 1 1 105 GLU C C -7.769 -0.305 1.847 1.00 . A A . 51 GLU C 1 1
5 3653 1 1 105 GLU CA C -8.785 0.274 2.816 1.00 . A A . 51 GLU CA 1 1
5 3654 1 1 105 GLU CB C -8.502 1.758 3.055 1.00 . A A . 51 GLU CB 1 1
5 3655 1 1 105 GLU CD C -10.464 3.186 2.351 1.00 . A A . 51 GLU CD 1 1
5 3656 1 1 105 GLU CG C -9.086 2.669 1.987 1.00 . A A . 51 GLU CG 1 1
5 3657 1 1 105 GLU H H -8.523 0.009 4.898 1.00 . A A . 51 GLU H 1 1
5 3658 1 1 105 GLU HA H -9.774 0.160 2.398 1.00 . A A . 51 GLU HA 1 1
5 3659 1 1 105 GLU HB2 H -8.921 2.044 4.009 1.00 . A A . 51 GLU HB2 1 1
5 3660 1 1 105 GLU HB3 H -7.433 1.909 3.081 1.00 . A A . 51 GLU HB3 1 1
5 3661 1 1 105 GLU HG2 H -8.426 3.513 1.852 1.00 . A A . 51 GLU HG2 1 1
5 3662 1 1 105 GLU HG3 H -9.157 2.116 1.062 1.00 . A A . 51 GLU HG3 1 1
5 3663 1 1 105 GLU N N -8.735 -0.465 4.068 1.00 . A A . 51 GLU N 1 1
5 3664 1 1 105 GLU O O -8.022 -0.410 0.647 1.00 . A A . 51 GLU O 1 1
5 3665 1 1 105 GLU OE1 O -11.255 2.411 2.929 1.00 . A A . 51 GLU OE1 1 1
5 3666 1 1 105 GLU OE2 O -10.752 4.365 2.058 1.00 . A A . 51 GLU OE2 1 1
5 3667 1 1 106 LEU C C -6.066 -2.578 0.933 1.00 . A A . 52 LEU C 1 1
5 3668 1 1 106 LEU CA C -5.569 -1.296 1.589 1.00 . A A . 52 LEU CA 1 1
5 3669 1 1 106 LEU CB C -4.344 -1.575 2.454 1.00 . A A . 52 LEU CB 1 1
5 3670 1 1 106 LEU CD1 C -2.790 -0.779 4.258 1.00 . A A . 52 LEU CD1 1 1
5 3671 1 1 106 LEU CD2 C -3.232 0.663 2.257 1.00 . A A . 52 LEU CD2 1 1
5 3672 1 1 106 LEU CG C -3.821 -0.359 3.220 1.00 . A A . 52 LEU CG 1 1
5 3673 1 1 106 LEU H H -6.494 -0.603 3.355 1.00 . A A . 52 LEU H 1 1
5 3674 1 1 106 LEU HA H -5.303 -0.590 0.820 1.00 . A A . 52 LEU HA 1 1
5 3675 1 1 106 LEU HB2 H -4.601 -2.345 3.168 1.00 . A A . 52 LEU HB2 1 1
5 3676 1 1 106 LEU HB3 H -3.551 -1.940 1.815 1.00 . A A . 52 LEU HB3 1 1
5 3677 1 1 106 LEU HD11 H -2.492 -1.801 4.078 1.00 . A A . 52 LEU HD11 1 1
5 3678 1 1 106 LEU HD12 H -3.219 -0.697 5.245 1.00 . A A . 52 LEU HD12 1 1
5 3679 1 1 106 LEU HD13 H -1.925 -0.136 4.188 1.00 . A A . 52 LEU HD13 1 1
5 3680 1 1 106 LEU HD21 H -3.618 1.643 2.493 1.00 . A A . 52 LEU HD21 1 1
5 3681 1 1 106 LEU HD22 H -3.504 0.404 1.244 1.00 . A A . 52 LEU HD22 1 1
5 3682 1 1 106 LEU HD23 H -2.157 0.667 2.350 1.00 . A A . 52 LEU HD23 1 1
5 3683 1 1 106 LEU HG H -4.646 0.108 3.738 1.00 . A A . 52 LEU HG 1 1
5 3684 1 1 106 LEU N N -6.624 -0.700 2.389 1.00 . A A . 52 LEU N 1 1
5 3685 1 1 106 LEU O O -5.987 -2.732 -0.286 1.00 . A A . 52 LEU O 1 1
5 3686 1 1 107 LYS C C -8.161 -4.472 0.143 1.00 . A A . 53 LYS C 1 1
5 3687 1 1 107 LYS CA C -7.129 -4.748 1.226 1.00 . A A . 53 LYS CA 1 1
5 3688 1 1 107 LYS CB C -7.759 -5.580 2.343 1.00 . A A . 53 LYS CB 1 1
5 3689 1 1 107 LYS CD C -8.096 -7.920 3.190 1.00 . A A . 53 LYS CD 1 1
5 3690 1 1 107 LYS CE C -7.507 -9.298 2.949 1.00 . A A . 53 LYS CE 1 1
5 3691 1 1 107 LYS CG C -7.975 -7.036 1.962 1.00 . A A . 53 LYS CG 1 1
5 3692 1 1 107 LYS H H -6.654 -3.310 2.710 1.00 . A A . 53 LYS H 1 1
5 3693 1 1 107 LYS HA H -6.308 -5.301 0.793 1.00 . A A . 53 LYS HA 1 1
5 3694 1 1 107 LYS HB2 H -7.115 -5.547 3.208 1.00 . A A . 53 LYS HB2 1 1
5 3695 1 1 107 LYS HB3 H -8.716 -5.151 2.600 1.00 . A A . 53 LYS HB3 1 1
5 3696 1 1 107 LYS HD2 H -7.568 -7.455 4.005 1.00 . A A . 53 LYS HD2 1 1
5 3697 1 1 107 LYS HD3 H -9.140 -8.023 3.447 1.00 . A A . 53 LYS HD3 1 1
5 3698 1 1 107 LYS HE2 H -6.612 -9.194 2.354 1.00 . A A . 53 LYS HE2 1 1
5 3699 1 1 107 LYS HE3 H -7.255 -9.738 3.903 1.00 . A A . 53 LYS HE3 1 1
5 3700 1 1 107 LYS HG2 H -8.883 -7.116 1.382 1.00 . A A . 53 LYS HG2 1 1
5 3701 1 1 107 LYS HG3 H -7.136 -7.371 1.369 1.00 . A A . 53 LYS HG3 1 1
5 3702 1 1 107 LYS HZ1 H -8.304 -10.140 1.211 1.00 . A A . 53 LYS HZ1 1 1
5 3703 1 1 107 LYS HZ2 H -9.439 -9.910 2.442 1.00 . A A . 53 LYS HZ2 1 1
5 3704 1 1 107 LYS HZ3 H -8.325 -11.178 2.547 1.00 . A A . 53 LYS HZ3 1 1
5 3705 1 1 107 LYS N N -6.600 -3.492 1.746 1.00 . A A . 53 LYS N 1 1
5 3706 1 1 107 LYS NZ N -8.461 -10.194 2.237 1.00 . A A . 53 LYS NZ 1 1
5 3707 1 1 107 LYS O O -8.123 -5.064 -0.935 1.00 . A A . 53 LYS O 1 1
5 3708 1 1 108 THR C C -9.456 -2.694 -1.806 1.00 . A A . 54 THR C 1 1
5 3709 1 1 108 THR CA C -10.106 -3.168 -0.517 1.00 . A A . 54 THR CA 1 1
5 3710 1 1 108 THR CB C -10.996 -2.067 0.063 1.00 . A A . 54 THR CB 1 1
5 3711 1 1 108 THR CG2 C -12.355 -1.983 -0.599 1.00 . A A . 54 THR CG2 1 1
5 3712 1 1 108 THR H H -9.035 -3.099 1.308 1.00 . A A . 54 THR H 1 1
5 3713 1 1 108 THR HA H -10.707 -4.041 -0.726 1.00 . A A . 54 THR HA 1 1
5 3714 1 1 108 THR HB H -10.504 -1.114 -0.071 1.00 . A A . 54 THR HB 1 1
5 3715 1 1 108 THR HG1 H -11.742 -3.053 1.581 1.00 . A A . 54 THR HG1 1 1
5 3716 1 1 108 THR HG21 H -12.405 -2.694 -1.410 1.00 . A A . 54 THR HG21 1 1
5 3717 1 1 108 THR HG22 H -12.507 -0.986 -0.984 1.00 . A A . 54 THR HG22 1 1
5 3718 1 1 108 THR HG23 H -13.122 -2.210 0.126 1.00 . A A . 54 THR HG23 1 1
5 3719 1 1 108 THR N N -9.073 -3.548 0.437 1.00 . A A . 54 THR N 1 1
5 3720 1 1 108 THR O O -9.854 -3.083 -2.904 1.00 . A A . 54 THR O 1 1
5 3721 1 1 108 THR OG1 O -11.204 -2.269 1.449 1.00 . A A . 54 THR OG1 1 1
5 3722 1 1 109 HIS C C -7.064 -2.501 -3.566 1.00 . A A . 55 HIS C 1 1
5 3723 1 1 109 HIS CA C -7.684 -1.349 -2.785 1.00 . A A . 55 HIS CA 1 1
5 3724 1 1 109 HIS CB C -6.593 -0.391 -2.302 1.00 . A A . 55 HIS CB 1 1
5 3725 1 1 109 HIS CD2 C -6.610 1.665 -0.721 1.00 . A A . 55 HIS CD2 1 1
5 3726 1 1 109 HIS CE1 C -8.538 2.517 -1.324 1.00 . A A . 55 HIS CE1 1 1
5 3727 1 1 109 HIS CG C -7.128 0.861 -1.680 1.00 . A A . 55 HIS CG 1 1
5 3728 1 1 109 HIS H H -8.153 -1.614 -0.746 1.00 . A A . 55 HIS H 1 1
5 3729 1 1 109 HIS HA H -8.370 -0.815 -3.425 1.00 . A A . 55 HIS HA 1 1
5 3730 1 1 109 HIS HB2 H -5.982 -0.894 -1.564 1.00 . A A . 55 HIS HB2 1 1
5 3731 1 1 109 HIS HB3 H -5.975 -0.108 -3.140 1.00 . A A . 55 HIS HB3 1 1
5 3732 1 1 109 HIS HD1 H -8.954 1.070 -2.710 1.00 . A A . 55 HIS HD1 1 1
5 3733 1 1 109 HIS HD2 H -5.667 1.528 -0.210 1.00 . A A . 55 HIS HD2 1 1
5 3734 1 1 109 HIS HE1 H -9.401 3.163 -1.389 1.00 . A A . 55 HIS HE1 1 1
5 3735 1 1 109 HIS HE2 H -7.353 3.472 0.046 1.00 . A A . 55 HIS HE2 1 1
5 3736 1 1 109 HIS N N -8.428 -1.867 -1.651 1.00 . A A . 55 HIS N 1 1
5 3737 1 1 109 HIS ND1 N -8.336 1.422 -2.036 1.00 . A A . 55 HIS ND1 1 1
5 3738 1 1 109 HIS NE2 N -7.506 2.686 -0.518 1.00 . A A . 55 HIS NE2 1 1
5 3739 1 1 109 HIS O O -7.232 -2.607 -4.781 1.00 . A A . 55 HIS O 1 1
5 3740 1 1 110 ILE C C -6.739 -5.397 -4.190 1.00 . A A . 56 ILE C 1 1
5 3741 1 1 110 ILE CA C -5.716 -4.529 -3.460 1.00 . A A . 56 ILE CA 1 1
5 3742 1 1 110 ILE CB C -4.973 -5.385 -2.412 1.00 . A A . 56 ILE CB 1 1
5 3743 1 1 110 ILE CD1 C -3.774 -4.980 -0.203 1.00 . A A . 56 ILE CD1 1 1
5 3744 1 1 110 ILE CG1 C -3.976 -4.525 -1.633 1.00 . A A . 56 ILE CG1 1 1
5 3745 1 1 110 ILE CG2 C -4.260 -6.550 -3.084 1.00 . A A . 56 ILE CG2 1 1
5 3746 1 1 110 ILE H H -6.272 -3.231 -1.880 1.00 . A A . 56 ILE H 1 1
5 3747 1 1 110 ILE HA H -4.992 -4.170 -4.175 1.00 . A A . 56 ILE HA 1 1
5 3748 1 1 110 ILE HB H -5.701 -5.790 -1.725 1.00 . A A . 56 ILE HB 1 1
5 3749 1 1 110 ILE HD11 H -4.262 -5.932 -0.056 1.00 . A A . 56 ILE HD11 1 1
5 3750 1 1 110 ILE HD12 H -4.198 -4.250 0.470 1.00 . A A . 56 ILE HD12 1 1
5 3751 1 1 110 ILE HD13 H -2.718 -5.083 -0.004 1.00 . A A . 56 ILE HD13 1 1
5 3752 1 1 110 ILE HG12 H -3.018 -4.558 -2.128 1.00 . A A . 56 ILE HG12 1 1
5 3753 1 1 110 ILE HG13 H -4.330 -3.505 -1.610 1.00 . A A . 56 ILE HG13 1 1
5 3754 1 1 110 ILE HG21 H -3.362 -6.789 -2.532 1.00 . A A . 56 ILE HG21 1 1
5 3755 1 1 110 ILE HG22 H -3.999 -6.277 -4.096 1.00 . A A . 56 ILE HG22 1 1
5 3756 1 1 110 ILE HG23 H -4.912 -7.411 -3.100 1.00 . A A . 56 ILE HG23 1 1
5 3757 1 1 110 ILE N N -6.355 -3.369 -2.849 1.00 . A A . 56 ILE N 1 1
5 3758 1 1 110 ILE O O -6.486 -5.882 -5.292 1.00 . A A . 56 ILE O 1 1
5 3759 1 1 111 SER C C -9.318 -5.952 -5.548 1.00 . A A . 57 SER C 1 1
5 3760 1 1 111 SER CA C -8.963 -6.406 -4.133 1.00 . A A . 57 SER CA 1 1
5 3761 1 1 111 SER CB C -10.206 -6.352 -3.240 1.00 . A A . 57 SER CB 1 1
5 3762 1 1 111 SER H H -8.031 -5.181 -2.679 1.00 . A A . 57 SER H 1 1
5 3763 1 1 111 SER HA H -8.611 -7.426 -4.176 1.00 . A A . 57 SER HA 1 1
5 3764 1 1 111 SER HB2 H -9.997 -5.742 -2.374 1.00 . A A . 57 SER HB2 1 1
5 3765 1 1 111 SER HB3 H -11.028 -5.921 -3.794 1.00 . A A . 57 SER HB3 1 1
5 3766 1 1 111 SER HG H -9.809 -8.100 -2.451 1.00 . A A . 57 SER HG 1 1
5 3767 1 1 111 SER N N -7.894 -5.592 -3.558 1.00 . A A . 57 SER N 1 1
5 3768 1 1 111 SER O O -8.951 -6.601 -6.528 1.00 . A A . 57 SER O 1 1
5 3769 1 1 111 SER OG O -10.578 -7.648 -2.805 1.00 . A A . 57 SER OG 1 1
5 3770 1 1 112 LYS C C -9.258 -3.956 -7.809 1.00 . A A . 58 LYS C 1 1
5 3771 1 1 112 LYS CA C -10.461 -4.312 -6.940 1.00 . A A . 58 LYS CA 1 1
5 3772 1 1 112 LYS CB C -11.355 -3.085 -6.751 1.00 . A A . 58 LYS CB 1 1
5 3773 1 1 112 LYS CD C -11.723 -0.900 -5.565 1.00 . A A . 58 LYS CD 1 1
5 3774 1 1 112 LYS CE C -11.289 -0.116 -4.336 1.00 . A A . 58 LYS CE 1 1
5 3775 1 1 112 LYS CG C -10.716 -1.981 -5.925 1.00 . A A . 58 LYS CG 1 1
5 3776 1 1 112 LYS H H -10.314 -4.375 -4.828 1.00 . A A . 58 LYS H 1 1
5 3777 1 1 112 LYS HA H -11.030 -5.082 -7.440 1.00 . A A . 58 LYS HA 1 1
5 3778 1 1 112 LYS HB2 H -11.601 -2.680 -7.722 1.00 . A A . 58 LYS HB2 1 1
5 3779 1 1 112 LYS HB3 H -12.266 -3.391 -6.258 1.00 . A A . 58 LYS HB3 1 1
5 3780 1 1 112 LYS HD2 H -11.818 -0.219 -6.398 1.00 . A A . 58 LYS HD2 1 1
5 3781 1 1 112 LYS HD3 H -12.678 -1.364 -5.366 1.00 . A A . 58 LYS HD3 1 1
5 3782 1 1 112 LYS HE2 H -12.021 -0.259 -3.556 1.00 . A A . 58 LYS HE2 1 1
5 3783 1 1 112 LYS HE3 H -10.332 -0.491 -4.003 1.00 . A A . 58 LYS HE3 1 1
5 3784 1 1 112 LYS HG2 H -10.320 -2.407 -5.015 1.00 . A A . 58 LYS HG2 1 1
5 3785 1 1 112 LYS HG3 H -9.913 -1.538 -6.495 1.00 . A A . 58 LYS HG3 1 1
5 3786 1 1 112 LYS HZ1 H -11.273 1.887 -3.743 1.00 . A A . 58 LYS HZ1 1 1
5 3787 1 1 112 LYS HZ2 H -11.902 1.637 -5.293 1.00 . A A . 58 LYS HZ2 1 1
5 3788 1 1 112 LYS HZ3 H -10.233 1.546 -5.034 1.00 . A A . 58 LYS HZ3 1 1
5 3789 1 1 112 LYS N N -10.044 -4.842 -5.646 1.00 . A A . 58 LYS N 1 1
5 3790 1 1 112 LYS NZ N -11.166 1.340 -4.621 1.00 . A A . 58 LYS NZ 1 1
5 3791 1 1 112 LYS O O -9.169 -4.381 -8.961 1.00 . A A . 58 LYS O 1 1
5 3792 1 1 113 GLY C C -6.976 -1.282 -8.083 1.00 . A A . 59 GLY C 1 1
5 3793 1 1 113 GLY CA C -7.152 -2.786 -8.006 1.00 . A A . 59 GLY CA 1 1
5 3794 1 1 113 GLY H H -8.451 -2.867 -6.334 1.00 . A A . 59 GLY H 1 1
5 3795 1 1 113 GLY HA2 H -6.282 -3.214 -7.531 1.00 . A A . 59 GLY HA2 1 1
5 3796 1 1 113 GLY HA3 H -7.230 -3.180 -9.009 1.00 . A A . 59 GLY HA3 1 1
5 3797 1 1 113 GLY N N -8.333 -3.177 -7.256 1.00 . A A . 59 GLY N 1 1
5 3798 1 1 113 GLY O O -6.810 -0.725 -9.169 1.00 . A A . 59 GLY O 1 1
5 3799 1 1 114 THR C C -5.694 1.214 -5.942 1.00 . A A . 60 THR C 1 1
5 3800 1 1 114 THR CA C -6.845 0.827 -6.870 1.00 . A A . 60 THR CA 1 1
5 3801 1 1 114 THR CB C -8.142 1.491 -6.401 1.00 . A A . 60 THR CB 1 1
5 3802 1 1 114 THR CG2 C -8.545 2.678 -7.249 1.00 . A A . 60 THR CG2 1 1
5 3803 1 1 114 THR H H -7.141 -1.124 -6.098 1.00 . A A . 60 THR H 1 1
5 3804 1 1 114 THR HA H -6.613 1.177 -7.866 1.00 . A A . 60 THR HA 1 1
5 3805 1 1 114 THR HB H -8.012 1.839 -5.386 1.00 . A A . 60 THR HB 1 1
5 3806 1 1 114 THR HG1 H -9.318 0.212 -7.305 1.00 . A A . 60 THR HG1 1 1
5 3807 1 1 114 THR HG21 H -9.613 2.663 -7.404 1.00 . A A . 60 THR HG21 1 1
5 3808 1 1 114 THR HG22 H -8.042 2.625 -8.204 1.00 . A A . 60 THR HG22 1 1
5 3809 1 1 114 THR HG23 H -8.266 3.591 -6.745 1.00 . A A . 60 THR HG23 1 1
5 3810 1 1 114 THR N N -7.007 -0.623 -6.930 1.00 . A A . 60 THR N 1 1
5 3811 1 1 114 THR O O -5.351 2.391 -5.829 1.00 . A A . 60 THR O 1 1
5 3812 1 1 114 THR OG1 O -9.216 0.568 -6.420 1.00 . A A . 60 THR OG1 1 1
5 3813 1 1 115 LEU C C -2.818 1.126 -5.135 1.00 . A A . 61 LEU C 1 1
5 3814 1 1 115 LEU CA C -3.977 0.477 -4.384 1.00 . A A . 61 LEU CA 1 1
5 3815 1 1 115 LEU CB C -3.520 -0.826 -3.724 1.00 . A A . 61 LEU CB 1 1
5 3816 1 1 115 LEU CD1 C -2.527 0.212 -1.671 1.00 . A A . 61 LEU CD1 1 1
5 3817 1 1 115 LEU CD2 C -1.823 -2.084 -2.374 1.00 . A A . 61 LEU CD2 1 1
5 3818 1 1 115 LEU CG C -2.268 -0.709 -2.853 1.00 . A A . 61 LEU CG 1 1
5 3819 1 1 115 LEU H H -5.399 -0.697 -5.417 1.00 . A A . 61 LEU H 1 1
5 3820 1 1 115 LEU HA H -4.321 1.157 -3.618 1.00 . A A . 61 LEU HA 1 1
5 3821 1 1 115 LEU HB2 H -4.329 -1.195 -3.106 1.00 . A A . 61 LEU HB2 1 1
5 3822 1 1 115 LEU HB3 H -3.323 -1.550 -4.503 1.00 . A A . 61 LEU HB3 1 1
5 3823 1 1 115 LEU HD11 H -2.853 -0.373 -0.823 1.00 . A A . 61 LEU HD11 1 1
5 3824 1 1 115 LEU HD12 H -3.294 0.926 -1.932 1.00 . A A . 61 LEU HD12 1 1
5 3825 1 1 115 LEU HD13 H -1.618 0.737 -1.418 1.00 . A A . 61 LEU HD13 1 1
5 3826 1 1 115 LEU HD21 H -0.746 -2.152 -2.429 1.00 . A A . 61 LEU HD21 1 1
5 3827 1 1 115 LEU HD22 H -2.264 -2.844 -3.001 1.00 . A A . 61 LEU HD22 1 1
5 3828 1 1 115 LEU HD23 H -2.141 -2.230 -1.352 1.00 . A A . 61 LEU HD23 1 1
5 3829 1 1 115 LEU HG H -1.468 -0.282 -3.439 1.00 . A A . 61 LEU HG 1 1
5 3830 1 1 115 LEU N N -5.093 0.223 -5.286 1.00 . A A . 61 LEU N 1 1
5 3831 1 1 115 LEU O O -1.958 1.769 -4.534 1.00 . A A . 61 LEU O 1 1
5 3832 1 1 116 GLY C C -2.140 2.908 -7.805 1.00 . A A . 62 GLY C 1 1
5 3833 1 1 116 GLY CA C -1.760 1.542 -7.270 1.00 . A A . 62 GLY CA 1 1
5 3834 1 1 116 GLY H H -3.523 0.443 -6.882 1.00 . A A . 62 GLY H 1 1
5 3835 1 1 116 GLY HA2 H -0.866 1.637 -6.673 1.00 . A A . 62 GLY HA2 1 1
5 3836 1 1 116 GLY HA3 H -1.558 0.885 -8.103 1.00 . A A . 62 GLY HA3 1 1
5 3837 1 1 116 GLY N N -2.809 0.960 -6.456 1.00 . A A . 62 GLY N 1 1
5 3838 1 1 116 GLY O O -1.590 3.362 -8.809 1.00 . A A . 62 GLY O 1 1
5 3839 1 1 117 LYS C C -2.693 5.959 -6.845 1.00 . A A . 63 LYS C 1 1
5 3840 1 1 117 LYS CA C -3.520 4.889 -7.544 1.00 . A A . 63 LYS CA 1 1
5 3841 1 1 117 LYS CB C -5.004 5.081 -7.221 1.00 . A A . 63 LYS CB 1 1
5 3842 1 1 117 LYS CD C -7.109 5.487 -8.540 1.00 . A A . 63 LYS CD 1 1
5 3843 1 1 117 LYS CE C -7.306 5.770 -10.021 1.00 . A A . 63 LYS CE 1 1
5 3844 1 1 117 LYS CG C -5.933 4.551 -8.302 1.00 . A A . 63 LYS CG 1 1
5 3845 1 1 117 LYS H H -3.475 3.160 -6.336 1.00 . A A . 63 LYS H 1 1
5 3846 1 1 117 LYS HA H -3.378 4.970 -8.610 1.00 . A A . 63 LYS HA 1 1
5 3847 1 1 117 LYS HB2 H -5.229 4.568 -6.298 1.00 . A A . 63 LYS HB2 1 1
5 3848 1 1 117 LYS HB3 H -5.199 6.135 -7.094 1.00 . A A . 63 LYS HB3 1 1
5 3849 1 1 117 LYS HD2 H -8.005 5.030 -8.150 1.00 . A A . 63 LYS HD2 1 1
5 3850 1 1 117 LYS HD3 H -6.925 6.419 -8.026 1.00 . A A . 63 LYS HD3 1 1
5 3851 1 1 117 LYS HE2 H -7.658 4.870 -10.503 1.00 . A A . 63 LYS HE2 1 1
5 3852 1 1 117 LYS HE3 H -8.046 6.549 -10.130 1.00 . A A . 63 LYS HE3 1 1
5 3853 1 1 117 LYS HG2 H -5.377 4.446 -9.221 1.00 . A A . 63 LYS HG2 1 1
5 3854 1 1 117 LYS HG3 H -6.310 3.585 -7.996 1.00 . A A . 63 LYS HG3 1 1
5 3855 1 1 117 LYS HZ1 H -5.461 6.749 -10.006 1.00 . A A . 63 LYS HZ1 1 1
5 3856 1 1 117 LYS HZ2 H -6.254 6.806 -11.499 1.00 . A A . 63 LYS HZ2 1 1
5 3857 1 1 117 LYS HZ3 H -5.501 5.377 -10.997 1.00 . A A . 63 LYS HZ3 1 1
5 3858 1 1 117 LYS N N -3.077 3.568 -7.132 1.00 . A A . 63 LYS N 1 1
5 3859 1 1 117 LYS NZ N -6.042 6.206 -10.677 1.00 . A A . 63 LYS NZ 1 1
5 3860 1 1 117 LYS O O -2.053 6.789 -7.491 1.00 . A A . 63 LYS O 1 1
5 3861 1 1 118 PHE C C -0.505 6.978 -5.180 1.00 . A A . 64 PHE C 1 1
5 3862 1 1 118 PHE CA C -1.955 6.880 -4.711 1.00 . A A . 64 PHE CA 1 1
5 3863 1 1 118 PHE CB C -1.998 6.481 -3.235 1.00 . A A . 64 PHE CB 1 1
5 3864 1 1 118 PHE CD1 C -4.386 7.145 -2.838 1.00 . A A . 64 PHE CD1 1 1
5 3865 1 1 118 PHE CD2 C -3.687 4.968 -2.159 1.00 . A A . 64 PHE CD2 1 1
5 3866 1 1 118 PHE CE1 C -5.662 6.882 -2.378 1.00 . A A . 64 PHE CE1 1 1
5 3867 1 1 118 PHE CE2 C -4.961 4.700 -1.697 1.00 . A A . 64 PHE CE2 1 1
5 3868 1 1 118 PHE CG C -3.385 6.192 -2.734 1.00 . A A . 64 PHE CG 1 1
5 3869 1 1 118 PHE CZ C -5.950 5.658 -1.807 1.00 . A A . 64 PHE CZ 1 1
5 3870 1 1 118 PHE H H -3.233 5.232 -5.063 1.00 . A A . 64 PHE H 1 1
5 3871 1 1 118 PHE HA H -2.423 7.844 -4.826 1.00 . A A . 64 PHE HA 1 1
5 3872 1 1 118 PHE HB2 H -1.400 5.590 -3.092 1.00 . A A . 64 PHE HB2 1 1
5 3873 1 1 118 PHE HB3 H -1.589 7.287 -2.639 1.00 . A A . 64 PHE HB3 1 1
5 3874 1 1 118 PHE HD1 H -4.161 8.102 -3.285 1.00 . A A . 64 PHE HD1 1 1
5 3875 1 1 118 PHE HD2 H -2.914 4.218 -2.072 1.00 . A A . 64 PHE HD2 1 1
5 3876 1 1 118 PHE HE1 H -6.434 7.633 -2.465 1.00 . A A . 64 PHE HE1 1 1
5 3877 1 1 118 PHE HE2 H -5.184 3.741 -1.251 1.00 . A A . 64 PHE HE2 1 1
5 3878 1 1 118 PHE HZ H -6.947 5.450 -1.446 1.00 . A A . 64 PHE HZ 1 1
5 3879 1 1 118 PHE N N -2.707 5.924 -5.515 1.00 . A A . 64 PHE N 1 1
5 3880 1 1 118 PHE O O 0.018 6.056 -5.807 1.00 . A A . 64 PHE O 1 1
5 3881 1 1 119 THR C C 2.470 7.479 -4.397 1.00 . A A . 65 THR C 1 1
5 3882 1 1 119 THR CA C 1.526 8.316 -5.255 1.00 . A A . 65 THR CA 1 1
5 3883 1 1 119 THR CB C 1.884 9.799 -5.129 1.00 . A A . 65 THR CB 1 1
5 3884 1 1 119 THR CG2 C 0.904 10.712 -5.835 1.00 . A A . 65 THR CG2 1 1
5 3885 1 1 119 THR H H -0.334 8.794 -4.366 1.00 . A A . 65 THR H 1 1
5 3886 1 1 119 THR HA H 1.639 8.015 -6.285 1.00 . A A . 65 THR HA 1 1
5 3887 1 1 119 THR HB H 2.859 9.961 -5.564 1.00 . A A . 65 THR HB 1 1
5 3888 1 1 119 THR HG1 H 1.189 9.808 -3.298 1.00 . A A . 65 THR HG1 1 1
5 3889 1 1 119 THR HG21 H 1.383 11.655 -6.051 1.00 . A A . 65 THR HG21 1 1
5 3890 1 1 119 THR HG22 H 0.047 10.880 -5.200 1.00 . A A . 65 THR HG22 1 1
5 3891 1 1 119 THR HG23 H 0.584 10.251 -6.758 1.00 . A A . 65 THR HG23 1 1
5 3892 1 1 119 THR N N 0.137 8.098 -4.870 1.00 . A A . 65 THR N 1 1
5 3893 1 1 119 THR O O 2.037 6.600 -3.652 1.00 . A A . 65 THR O 1 1
5 3894 1 1 119 THR OG1 O 1.933 10.190 -3.769 1.00 . A A . 65 THR OG1 1 1
5 3895 1 1 120 VAL C C 4.826 7.516 -2.301 1.00 . A A . 66 VAL C 1 1
5 3896 1 1 120 VAL CA C 4.779 7.046 -3.759 1.00 . A A . 66 VAL CA 1 1
5 3897 1 1 120 VAL CB C 6.167 7.224 -4.408 1.00 . A A . 66 VAL CB 1 1
5 3898 1 1 120 VAL CG1 C 7.266 6.644 -3.528 1.00 . A A . 66 VAL CG1 1 1
5 3899 1 1 120 VAL CG2 C 6.192 6.584 -5.789 1.00 . A A . 66 VAL CG2 1 1
5 3900 1 1 120 VAL H H 4.037 8.471 -5.129 1.00 . A A . 66 VAL H 1 1
5 3901 1 1 120 VAL HA H 4.531 5.993 -3.777 1.00 . A A . 66 VAL HA 1 1
5 3902 1 1 120 VAL HB H 6.349 8.281 -4.527 1.00 . A A . 66 VAL HB 1 1
5 3903 1 1 120 VAL HG11 H 6.847 5.889 -2.879 1.00 . A A . 66 VAL HG11 1 1
5 3904 1 1 120 VAL HG12 H 7.701 7.431 -2.929 1.00 . A A . 66 VAL HG12 1 1
5 3905 1 1 120 VAL HG13 H 8.030 6.201 -4.150 1.00 . A A . 66 VAL HG13 1 1
5 3906 1 1 120 VAL HG21 H 5.181 6.456 -6.145 1.00 . A A . 66 VAL HG21 1 1
5 3907 1 1 120 VAL HG22 H 6.677 5.622 -5.730 1.00 . A A . 66 VAL HG22 1 1
5 3908 1 1 120 VAL HG23 H 6.736 7.221 -6.471 1.00 . A A . 66 VAL HG23 1 1
5 3909 1 1 120 VAL N N 3.761 7.762 -4.513 1.00 . A A . 66 VAL N 1 1
5 3910 1 1 120 VAL O O 4.686 6.706 -1.385 1.00 . A A . 66 VAL O 1 1
5 3911 1 1 121 PRO C C 3.870 8.953 0.137 1.00 . A A . 67 PRO C 1 1
5 3912 1 1 121 PRO CA C 5.080 9.367 -0.694 1.00 . A A . 67 PRO CA 1 1
5 3913 1 1 121 PRO CB C 5.106 10.890 -0.891 1.00 . A A . 67 PRO CB 1 1
5 3914 1 1 121 PRO CD C 5.201 9.884 -3.062 1.00 . A A . 67 PRO CD 1 1
5 3915 1 1 121 PRO CG C 4.766 11.118 -2.327 1.00 . A A . 67 PRO CG 1 1
5 3916 1 1 121 PRO HA H 5.980 9.052 -0.187 1.00 . A A . 67 PRO HA 1 1
5 3917 1 1 121 PRO HB2 H 4.380 11.351 -0.238 1.00 . A A . 67 PRO HB2 1 1
5 3918 1 1 121 PRO HB3 H 6.092 11.266 -0.658 1.00 . A A . 67 PRO HB3 1 1
5 3919 1 1 121 PRO HD2 H 4.572 9.720 -3.920 1.00 . A A . 67 PRO HD2 1 1
5 3920 1 1 121 PRO HD3 H 6.237 9.965 -3.358 1.00 . A A . 67 PRO HD3 1 1
5 3921 1 1 121 PRO HG2 H 3.701 11.260 -2.432 1.00 . A A . 67 PRO HG2 1 1
5 3922 1 1 121 PRO HG3 H 5.298 11.982 -2.697 1.00 . A A . 67 PRO HG3 1 1
5 3923 1 1 121 PRO N N 5.022 8.828 -2.056 1.00 . A A . 67 PRO N 1 1
5 3924 1 1 121 PRO O O 3.961 8.809 1.356 1.00 . A A . 67 PRO O 1 1
5 3925 1 1 122 MET C C 1.549 6.841 0.425 1.00 . A A . 68 MET C 1 1
5 3926 1 1 122 MET CA C 1.516 8.339 0.143 1.00 . A A . 68 MET CA 1 1
5 3927 1 1 122 MET CB C 0.292 8.690 -0.707 1.00 . A A . 68 MET CB 1 1
5 3928 1 1 122 MET CE C -1.826 10.297 -2.663 1.00 . A A . 68 MET CE 1 1
5 3929 1 1 122 MET CG C -0.343 10.021 -0.336 1.00 . A A . 68 MET CG 1 1
5 3930 1 1 122 MET H H 2.733 8.873 -1.505 1.00 . A A . 68 MET H 1 1
5 3931 1 1 122 MET HA H 1.459 8.871 1.081 1.00 . A A . 68 MET HA 1 1
5 3932 1 1 122 MET HB2 H 0.589 8.730 -1.744 1.00 . A A . 68 MET HB2 1 1
5 3933 1 1 122 MET HB3 H -0.451 7.915 -0.585 1.00 . A A . 68 MET HB3 1 1
5 3934 1 1 122 MET HE1 H -2.740 10.317 -2.089 1.00 . A A . 68 MET HE1 1 1
5 3935 1 1 122 MET HE2 H -1.538 9.273 -2.847 1.00 . A A . 68 MET HE2 1 1
5 3936 1 1 122 MET HE3 H -1.982 10.802 -3.606 1.00 . A A . 68 MET HE3 1 1
5 3937 1 1 122 MET HG2 H -1.320 9.833 0.084 1.00 . A A . 68 MET HG2 1 1
5 3938 1 1 122 MET HG3 H 0.277 10.506 0.403 1.00 . A A . 68 MET HG3 1 1
5 3939 1 1 122 MET N N 2.740 8.751 -0.533 1.00 . A A . 68 MET N 1 1
5 3940 1 1 122 MET O O 1.160 6.390 1.502 1.00 . A A . 68 MET O 1 1
5 3941 1 1 122 MET SD S -0.528 11.127 -1.750 1.00 . A A . 68 MET SD 1 1
5 3942 1 1 123 LEU C C 3.068 4.268 0.732 1.00 . A A . 69 LEU C 1 1
5 3943 1 1 123 LEU CA C 2.134 4.632 -0.417 1.00 . A A . 69 LEU CA 1 1
5 3944 1 1 123 LEU CB C 2.635 4.023 -1.725 1.00 . A A . 69 LEU CB 1 1
5 3945 1 1 123 LEU CD1 C 2.215 3.665 -4.172 1.00 . A A . 69 LEU CD1 1 1
5 3946 1 1 123 LEU CD2 C 0.653 2.689 -2.480 1.00 . A A . 69 LEU CD2 1 1
5 3947 1 1 123 LEU CG C 1.569 3.859 -2.809 1.00 . A A . 69 LEU CG 1 1
5 3948 1 1 123 LEU H H 2.331 6.503 -1.382 1.00 . A A . 69 LEU H 1 1
5 3949 1 1 123 LEU HA H 1.154 4.238 -0.204 1.00 . A A . 69 LEU HA 1 1
5 3950 1 1 123 LEU HB2 H 3.422 4.656 -2.115 1.00 . A A . 69 LEU HB2 1 1
5 3951 1 1 123 LEU HB3 H 3.047 3.050 -1.507 1.00 . A A . 69 LEU HB3 1 1
5 3952 1 1 123 LEU HD11 H 2.974 4.419 -4.321 1.00 . A A . 69 LEU HD11 1 1
5 3953 1 1 123 LEU HD12 H 1.464 3.753 -4.943 1.00 . A A . 69 LEU HD12 1 1
5 3954 1 1 123 LEU HD13 H 2.667 2.685 -4.220 1.00 . A A . 69 LEU HD13 1 1
5 3955 1 1 123 LEU HD21 H 1.000 1.805 -2.994 1.00 . A A . 69 LEU HD21 1 1
5 3956 1 1 123 LEU HD22 H -0.353 2.919 -2.799 1.00 . A A . 69 LEU HD22 1 1
5 3957 1 1 123 LEU HD23 H 0.662 2.514 -1.414 1.00 . A A . 69 LEU HD23 1 1
5 3958 1 1 123 LEU HG H 0.966 4.755 -2.851 1.00 . A A . 69 LEU HG 1 1
5 3959 1 1 123 LEU N N 2.029 6.079 -0.551 1.00 . A A . 69 LEU N 1 1
5 3960 1 1 123 LEU O O 2.853 3.278 1.432 1.00 . A A . 69 LEU O 1 1
5 3961 1 1 124 LYS C C 4.376 4.711 3.344 1.00 . A A . 70 LYS C 1 1
5 3962 1 1 124 LYS CA C 5.072 4.856 1.993 1.00 . A A . 70 LYS CA 1 1
5 3963 1 1 124 LYS CB C 6.079 6.007 2.047 1.00 . A A . 70 LYS CB 1 1
5 3964 1 1 124 LYS CD C 8.189 5.093 1.034 1.00 . A A . 70 LYS CD 1 1
5 3965 1 1 124 LYS CE C 9.457 5.637 0.395 1.00 . A A . 70 LYS CE 1 1
5 3966 1 1 124 LYS CG C 7.020 6.048 0.854 1.00 . A A . 70 LYS CG 1 1
5 3967 1 1 124 LYS H H 4.216 5.856 0.335 1.00 . A A . 70 LYS H 1 1
5 3968 1 1 124 LYS HA H 5.599 3.940 1.773 1.00 . A A . 70 LYS HA 1 1
5 3969 1 1 124 LYS HB2 H 5.538 6.941 2.084 1.00 . A A . 70 LYS HB2 1 1
5 3970 1 1 124 LYS HB3 H 6.672 5.909 2.944 1.00 . A A . 70 LYS HB3 1 1
5 3971 1 1 124 LYS HD2 H 8.364 4.947 2.089 1.00 . A A . 70 LYS HD2 1 1
5 3972 1 1 124 LYS HD3 H 7.942 4.147 0.574 1.00 . A A . 70 LYS HD3 1 1
5 3973 1 1 124 LYS HE2 H 9.188 6.409 -0.311 1.00 . A A . 70 LYS HE2 1 1
5 3974 1 1 124 LYS HE3 H 10.082 6.059 1.168 1.00 . A A . 70 LYS HE3 1 1
5 3975 1 1 124 LYS HG2 H 6.474 5.769 -0.034 1.00 . A A . 70 LYS HG2 1 1
5 3976 1 1 124 LYS HG3 H 7.401 7.053 0.744 1.00 . A A . 70 LYS HG3 1 1
5 3977 1 1 124 LYS HZ1 H 10.662 4.967 -1.175 1.00 . A A . 70 LYS HZ1 1 1
5 3978 1 1 124 LYS HZ2 H 9.583 3.801 -0.594 1.00 . A A . 70 LYS HZ2 1 1
5 3979 1 1 124 LYS HZ3 H 10.964 4.194 0.300 1.00 . A A . 70 LYS HZ3 1 1
5 3980 1 1 124 LYS N N 4.103 5.081 0.924 1.00 . A A . 70 LYS N 1 1
5 3981 1 1 124 LYS NZ N 10.220 4.576 -0.318 1.00 . A A . 70 LYS NZ 1 1
5 3982 1 1 124 LYS O O 4.780 3.901 4.177 1.00 . A A . 70 LYS O 1 1
5 3983 1 1 125 GLU C C 2.086 4.057 5.105 1.00 . A A . 71 GLU C 1 1
5 3984 1 1 125 GLU CA C 2.577 5.469 4.804 1.00 . A A . 71 GLU CA 1 1
5 3985 1 1 125 GLU CB C 1.389 6.431 4.737 1.00 . A A . 71 GLU CB 1 1
5 3986 1 1 125 GLU CD C 1.230 8.244 6.490 1.00 . A A . 71 GLU CD 1 1
5 3987 1 1 125 GLU CG C 1.743 7.861 5.116 1.00 . A A . 71 GLU CG 1 1
5 3988 1 1 125 GLU H H 3.057 6.132 2.851 1.00 . A A . 71 GLU H 1 1
5 3989 1 1 125 GLU HA H 3.239 5.784 5.597 1.00 . A A . 71 GLU HA 1 1
5 3990 1 1 125 GLU HB2 H 1.000 6.435 3.730 1.00 . A A . 71 GLU HB2 1 1
5 3991 1 1 125 GLU HB3 H 0.620 6.083 5.410 1.00 . A A . 71 GLU HB3 1 1
5 3992 1 1 125 GLU HG2 H 2.817 7.966 5.108 1.00 . A A . 71 GLU HG2 1 1
5 3993 1 1 125 GLU HG3 H 1.311 8.530 4.386 1.00 . A A . 71 GLU HG3 1 1
5 3994 1 1 125 GLU N N 3.329 5.505 3.553 1.00 . A A . 71 GLU N 1 1
5 3995 1 1 125 GLU O O 2.276 3.546 6.209 1.00 . A A . 71 GLU O 1 1
5 3996 1 1 125 GLU OE1 O 0.085 8.735 6.581 1.00 . A A . 71 GLU OE1 1 1
5 3997 1 1 125 GLU OE2 O 1.972 8.053 7.476 1.00 . A A . 71 GLU OE2 1 1
5 3998 1 1 126 ALA C C 2.068 1.118 4.674 1.00 . A A . 72 ALA C 1 1
5 3999 1 1 126 ALA CA C 0.949 2.073 4.274 1.00 . A A . 72 ALA CA 1 1
5 4000 1 1 126 ALA CB C 0.287 1.607 2.988 1.00 . A A . 72 ALA CB 1 1
5 4001 1 1 126 ALA H H 1.343 3.887 3.257 1.00 . A A . 72 ALA H 1 1
5 4002 1 1 126 ALA HA H 0.202 2.085 5.055 1.00 . A A . 72 ALA HA 1 1
5 4003 1 1 126 ALA HB1 H -0.757 1.881 3.001 1.00 . A A . 72 ALA HB1 1 1
5 4004 1 1 126 ALA HB2 H 0.377 0.534 2.905 1.00 . A A . 72 ALA HB2 1 1
5 4005 1 1 126 ALA HB3 H 0.771 2.075 2.143 1.00 . A A . 72 ALA HB3 1 1
5 4006 1 1 126 ALA N N 1.460 3.429 4.115 1.00 . A A . 72 ALA N 1 1
5 4007 1 1 126 ALA O O 1.931 0.348 5.624 1.00 . A A . 72 ALA O 1 1
5 4008 1 1 127 CYS C C 4.838 0.580 5.646 1.00 . A A . 73 CYS C 1 1
5 4009 1 1 127 CYS CA C 4.327 0.330 4.231 1.00 . A A . 73 CYS CA 1 1
5 4010 1 1 127 CYS CB C 5.443 0.585 3.216 1.00 . A A . 73 CYS CB 1 1
5 4011 1 1 127 CYS H H 3.230 1.822 3.206 1.00 . A A . 73 CYS H 1 1
5 4012 1 1 127 CYS HA H 4.005 -0.698 4.152 1.00 . A A . 73 CYS HA 1 1
5 4013 1 1 127 CYS HB2 H 5.314 1.571 2.790 1.00 . A A . 73 CYS HB2 1 1
5 4014 1 1 127 CYS HB3 H 6.399 0.536 3.721 1.00 . A A . 73 CYS HB3 1 1
5 4015 1 1 127 CYS HG H 5.611 -0.109 1.036 1.00 . A A . 73 CYS HG 1 1
5 4016 1 1 127 CYS N N 3.179 1.182 3.947 1.00 . A A . 73 CYS N 1 1
5 4017 1 1 127 CYS O O 5.206 -0.354 6.358 1.00 . A A . 73 CYS O 1 1
5 4018 1 1 127 CYS SG S 5.481 -0.599 1.850 1.00 . A A . 73 CYS SG 1 1
5 4019 1 1 128 ARG C C 4.436 1.571 8.446 1.00 . A A . 74 ARG C 1 1
5 4020 1 1 128 ARG CA C 5.307 2.224 7.378 1.00 . A A . 74 ARG CA 1 1
5 4021 1 1 128 ARG CB C 5.279 3.745 7.539 1.00 . A A . 74 ARG CB 1 1
5 4022 1 1 128 ARG CD C 5.314 4.447 9.956 1.00 . A A . 74 ARG CD 1 1
5 4023 1 1 128 ARG CG C 6.134 4.252 8.689 1.00 . A A . 74 ARG CG 1 1
5 4024 1 1 128 ARG CZ C 4.183 6.642 9.944 1.00 . A A . 74 ARG CZ 1 1
5 4025 1 1 128 ARG H H 4.538 2.545 5.433 1.00 . A A . 74 ARG H 1 1
5 4026 1 1 128 ARG HA H 6.322 1.875 7.493 1.00 . A A . 74 ARG HA 1 1
5 4027 1 1 128 ARG HB2 H 5.637 4.198 6.626 1.00 . A A . 74 ARG HB2 1 1
5 4028 1 1 128 ARG HB3 H 4.260 4.058 7.710 1.00 . A A . 74 ARG HB3 1 1
5 4029 1 1 128 ARG HD2 H 4.328 4.036 9.801 1.00 . A A . 74 ARG HD2 1 1
5 4030 1 1 128 ARG HD3 H 5.798 3.919 10.765 1.00 . A A . 74 ARG HD3 1 1
5 4031 1 1 128 ARG HE H 5.904 6.243 10.872 1.00 . A A . 74 ARG HE 1 1
5 4032 1 1 128 ARG HG2 H 6.917 3.535 8.887 1.00 . A A . 74 ARG HG2 1 1
5 4033 1 1 128 ARG HG3 H 6.574 5.198 8.407 1.00 . A A . 74 ARG HG3 1 1
5 4034 1 1 128 ARG HH11 H 3.207 5.208 8.902 1.00 . A A . 74 ARG HH11 1 1
5 4035 1 1 128 ARG HH12 H 2.445 6.761 8.918 1.00 . A A . 74 ARG HH12 1 1
5 4036 1 1 128 ARG HH21 H 4.898 8.281 10.887 1.00 . A A . 74 ARG HH21 1 1
5 4037 1 1 128 ARG HH22 H 3.402 8.504 10.041 1.00 . A A . 74 ARG HH22 1 1
5 4038 1 1 128 ARG N N 4.850 1.847 6.047 1.00 . A A . 74 ARG N 1 1
5 4039 1 1 128 ARG NE N 5.193 5.858 10.318 1.00 . A A . 74 ARG NE 1 1
5 4040 1 1 128 ARG NH1 N 3.198 6.164 9.193 1.00 . A A . 74 ARG NH1 1 1
5 4041 1 1 128 ARG NH2 N 4.159 7.913 10.322 1.00 . A A . 74 ARG NH2 1 1
5 4042 1 1 128 ARG O O 4.927 1.160 9.497 1.00 . A A . 74 ARG O 1 1
5 4043 1 1 129 ALA C C 2.275 -0.655 9.017 1.00 . A A . 75 ALA C 1 1
5 4044 1 1 129 ALA CA C 2.199 0.865 9.092 1.00 . A A . 75 ALA CA 1 1
5 4045 1 1 129 ALA CB C 0.784 1.342 8.799 1.00 . A A . 75 ALA CB 1 1
5 4046 1 1 129 ALA H H 2.813 1.817 7.305 1.00 . A A . 75 ALA H 1 1
5 4047 1 1 129 ALA HA H 2.462 1.181 10.091 1.00 . A A . 75 ALA HA 1 1
5 4048 1 1 129 ALA HB1 H 0.735 2.415 8.913 1.00 . A A . 75 ALA HB1 1 1
5 4049 1 1 129 ALA HB2 H 0.097 0.875 9.489 1.00 . A A . 75 ALA HB2 1 1
5 4050 1 1 129 ALA HB3 H 0.517 1.074 7.788 1.00 . A A . 75 ALA HB3 1 1
5 4051 1 1 129 ALA N N 3.141 1.475 8.163 1.00 . A A . 75 ALA N 1 1
5 4052 1 1 129 ALA O O 2.039 -1.350 10.004 1.00 . A A . 75 ALA O 1 1
5 4053 1 1 130 TYR C C 4.113 -3.115 8.017 1.00 . A A . 76 TYR C 1 1
5 4054 1 1 130 TYR CA C 2.727 -2.602 7.624 1.00 . A A . 76 TYR CA 1 1
5 4055 1 1 130 TYR CB C 2.446 -2.943 6.159 1.00 . A A . 76 TYR CB 1 1
5 4056 1 1 130 TYR CD1 C -0.022 -2.524 6.501 1.00 . A A . 76 TYR CD1 1 1
5 4057 1 1 130 TYR CD2 C 0.630 -4.223 4.962 1.00 . A A . 76 TYR CD2 1 1
5 4058 1 1 130 TYR CE1 C -1.352 -2.792 6.237 1.00 . A A . 76 TYR CE1 1 1
5 4059 1 1 130 TYR CE2 C -0.698 -4.496 4.693 1.00 . A A . 76 TYR CE2 1 1
5 4060 1 1 130 TYR CG C 0.990 -3.235 5.869 1.00 . A A . 76 TYR CG 1 1
5 4061 1 1 130 TYR CZ C -1.684 -3.778 5.333 1.00 . A A . 76 TYR CZ 1 1
5 4062 1 1 130 TYR H H 2.790 -0.555 7.086 1.00 . A A . 76 TYR H 1 1
5 4063 1 1 130 TYR HA H 1.989 -3.087 8.244 1.00 . A A . 76 TYR HA 1 1
5 4064 1 1 130 TYR HB2 H 2.745 -2.109 5.539 1.00 . A A . 76 TYR HB2 1 1
5 4065 1 1 130 TYR HB3 H 3.022 -3.817 5.884 1.00 . A A . 76 TYR HB3 1 1
5 4066 1 1 130 TYR HD1 H 0.241 -1.752 7.209 1.00 . A A . 76 TYR HD1 1 1
5 4067 1 1 130 TYR HD2 H 1.405 -4.784 4.462 1.00 . A A . 76 TYR HD2 1 1
5 4068 1 1 130 TYR HE1 H -2.125 -2.228 6.738 1.00 . A A . 76 TYR HE1 1 1
5 4069 1 1 130 TYR HE2 H -0.959 -5.268 3.984 1.00 . A A . 76 TYR HE2 1 1
5 4070 1 1 130 TYR HH H -3.210 -4.947 5.333 1.00 . A A . 76 TYR HH 1 1
5 4071 1 1 130 TYR N N 2.612 -1.163 7.835 1.00 . A A . 76 TYR N 1 1
5 4072 1 1 130 TYR O O 4.428 -4.287 7.813 1.00 . A A . 76 TYR O 1 1
5 4073 1 1 130 TYR OH O -3.007 -4.047 5.069 1.00 . A A . 76 TYR OH 1 1
5 4074 1 1 131 GLY C C 7.143 -3.048 7.809 1.00 . A A . 77 GLY C 1 1
5 4075 1 1 131 GLY CA C 6.276 -2.629 8.982 1.00 . A A . 77 GLY CA 1 1
5 4076 1 1 131 GLY H H 4.643 -1.313 8.717 1.00 . A A . 77 GLY H 1 1
5 4077 1 1 131 GLY HA2 H 6.748 -1.798 9.484 1.00 . A A . 77 GLY HA2 1 1
5 4078 1 1 131 GLY HA3 H 6.201 -3.456 9.673 1.00 . A A . 77 GLY HA3 1 1
5 4079 1 1 131 GLY N N 4.940 -2.235 8.578 1.00 . A A . 77 GLY N 1 1
5 4080 1 1 131 GLY O O 8.181 -3.683 7.993 1.00 . A A . 77 GLY O 1 1
5 4081 1 1 132 LEU C C 8.613 -2.062 5.171 1.00 . A A . 78 LEU C 1 1
5 4082 1 1 132 LEU CA C 7.464 -3.039 5.396 1.00 . A A . 78 LEU CA 1 1
5 4083 1 1 132 LEU CB C 6.534 -3.043 4.180 1.00 . A A . 78 LEU CB 1 1
5 4084 1 1 132 LEU CD1 C 7.145 -5.292 3.255 1.00 . A A . 78 LEU CD1 1 1
5 4085 1 1 132 LEU CD2 C 5.303 -5.093 4.937 1.00 . A A . 78 LEU CD2 1 1
5 4086 1 1 132 LEU CG C 6.009 -4.420 3.769 1.00 . A A . 78 LEU CG 1 1
5 4087 1 1 132 LEU H H 5.882 -2.189 6.514 1.00 . A A . 78 LEU H 1 1
5 4088 1 1 132 LEU HA H 7.870 -4.030 5.530 1.00 . A A . 78 LEU HA 1 1
5 4089 1 1 132 LEU HB2 H 5.688 -2.409 4.399 1.00 . A A . 78 LEU HB2 1 1
5 4090 1 1 132 LEU HB3 H 7.069 -2.623 3.341 1.00 . A A . 78 LEU HB3 1 1
5 4091 1 1 132 LEU HD11 H 7.788 -4.705 2.616 1.00 . A A . 78 LEU HD11 1 1
5 4092 1 1 132 LEU HD12 H 6.737 -6.120 2.693 1.00 . A A . 78 LEU HD12 1 1
5 4093 1 1 132 LEU HD13 H 7.715 -5.670 4.090 1.00 . A A . 78 LEU HD13 1 1
5 4094 1 1 132 LEU HD21 H 5.558 -6.142 4.957 1.00 . A A . 78 LEU HD21 1 1
5 4095 1 1 132 LEU HD22 H 4.235 -4.985 4.821 1.00 . A A . 78 LEU HD22 1 1
5 4096 1 1 132 LEU HD23 H 5.613 -4.630 5.862 1.00 . A A . 78 LEU HD23 1 1
5 4097 1 1 132 LEU HG H 5.293 -4.300 2.969 1.00 . A A . 78 LEU HG 1 1
5 4098 1 1 132 LEU N N 6.717 -2.694 6.600 1.00 . A A . 78 LEU N 1 1
5 4099 1 1 132 LEU O O 8.797 -1.116 5.937 1.00 . A A . 78 LEU O 1 1
5 4100 1 1 133 LYS C C 10.117 -0.409 2.726 1.00 . A A . 79 LYS C 1 1
5 4101 1 1 133 LYS CA C 10.511 -1.435 3.783 1.00 . A A . 79 LYS CA 1 1
5 4102 1 1 133 LYS CB C 11.689 -2.273 3.284 1.00 . A A . 79 LYS CB 1 1
5 4103 1 1 133 LYS CD C 12.223 -3.072 0.959 1.00 . A A . 79 LYS CD 1 1
5 4104 1 1 133 LYS CE C 11.453 -3.252 -0.339 1.00 . A A . 79 LYS CE 1 1
5 4105 1 1 133 LYS CG C 11.319 -3.240 2.171 1.00 . A A . 79 LYS CG 1 1
5 4106 1 1 133 LYS H H 9.183 -3.065 3.538 1.00 . A A . 79 LYS H 1 1
5 4107 1 1 133 LYS HA H 10.804 -0.915 4.682 1.00 . A A . 79 LYS HA 1 1
5 4108 1 1 133 LYS HB2 H 12.458 -1.609 2.917 1.00 . A A . 79 LYS HB2 1 1
5 4109 1 1 133 LYS HB3 H 12.085 -2.844 4.111 1.00 . A A . 79 LYS HB3 1 1
5 4110 1 1 133 LYS HD2 H 12.652 -2.082 0.977 1.00 . A A . 79 LYS HD2 1 1
5 4111 1 1 133 LYS HD3 H 13.011 -3.809 1.005 1.00 . A A . 79 LYS HD3 1 1
5 4112 1 1 133 LYS HE2 H 10.566 -3.834 -0.139 1.00 . A A . 79 LYS HE2 1 1
5 4113 1 1 133 LYS HE3 H 11.169 -2.279 -0.712 1.00 . A A . 79 LYS HE3 1 1
5 4114 1 1 133 LYS HG2 H 11.414 -4.251 2.539 1.00 . A A . 79 LYS HG2 1 1
5 4115 1 1 133 LYS HG3 H 10.297 -3.057 1.874 1.00 . A A . 79 LYS HG3 1 1
5 4116 1 1 133 LYS HZ1 H 11.662 -4.227 -2.175 1.00 . A A . 79 LYS HZ1 1 1
5 4117 1 1 133 LYS HZ2 H 12.701 -4.804 -0.972 1.00 . A A . 79 LYS HZ2 1 1
5 4118 1 1 133 LYS HZ3 H 13.018 -3.321 -1.722 1.00 . A A . 79 LYS HZ3 1 1
5 4119 1 1 133 LYS N N 9.381 -2.296 4.112 1.00 . A A . 79 LYS N 1 1
5 4120 1 1 133 LYS NZ N 12.265 -3.950 -1.374 1.00 . A A . 79 LYS NZ 1 1
5 4121 1 1 133 LYS O O 10.631 0.710 2.711 1.00 . A A . 79 LYS O 1 1
5 4122 1 1 134 SER C C 9.854 0.397 -0.203 1.00 . A A . 80 SER C 1 1
5 4123 1 1 134 SER CA C 8.732 0.086 0.782 1.00 . A A . 80 SER CA 1 1
5 4124 1 1 134 SER CB C 8.173 1.384 1.372 1.00 . A A . 80 SER CB 1 1
5 4125 1 1 134 SER H H 8.828 -1.702 1.911 1.00 . A A . 80 SER H 1 1
5 4126 1 1 134 SER HA H 7.941 -0.426 0.254 1.00 . A A . 80 SER HA 1 1
5 4127 1 1 134 SER HB2 H 7.421 1.783 0.708 1.00 . A A . 80 SER HB2 1 1
5 4128 1 1 134 SER HB3 H 7.729 1.176 2.335 1.00 . A A . 80 SER HB3 1 1
5 4129 1 1 134 SER HG H 9.150 2.713 2.430 1.00 . A A . 80 SER HG 1 1
5 4130 1 1 134 SER N N 9.200 -0.798 1.845 1.00 . A A . 80 SER N 1 1
5 4131 1 1 134 SER O O 11.019 0.089 0.049 1.00 . A A . 80 SER O 1 1
5 4132 1 1 134 SER OG O 9.193 2.354 1.540 1.00 . A A . 80 SER OG 1 1
5 4133 1 1 135 GLY C C 10.092 2.575 -3.139 1.00 . A A . 81 GLY C 1 1
5 4134 1 1 135 GLY CA C 10.483 1.352 -2.333 1.00 . A A . 81 GLY CA 1 1
5 4135 1 1 135 GLY H H 8.551 1.230 -1.475 1.00 . A A . 81 GLY H 1 1
5 4136 1 1 135 GLY HA2 H 11.427 1.543 -1.844 1.00 . A A . 81 GLY HA2 1 1
5 4137 1 1 135 GLY HA3 H 10.601 0.514 -3.005 1.00 . A A . 81 GLY HA3 1 1
5 4138 1 1 135 GLY N N 9.495 1.009 -1.327 1.00 . A A . 81 GLY N 1 1
5 4139 1 1 135 GLY O O 8.907 2.852 -3.324 1.00 . A A . 81 GLY O 1 1
5 4140 1 1 136 LEU C C 10.527 4.147 -5.860 1.00 . A A . 82 LEU C 1 1
5 4141 1 1 136 LEU CA C 10.847 4.507 -4.413 1.00 . A A . 82 LEU CA 1 1
5 4142 1 1 136 LEU CB C 12.063 5.435 -4.360 1.00 . A A . 82 LEU CB 1 1
5 4143 1 1 136 LEU CD1 C 12.990 5.347 -2.032 1.00 . A A . 82 LEU CD1 1 1
5 4144 1 1 136 LEU CD2 C 12.969 7.511 -3.287 1.00 . A A . 82 LEU CD2 1 1
5 4145 1 1 136 LEU CG C 12.240 6.197 -3.046 1.00 . A A . 82 LEU CG 1 1
5 4146 1 1 136 LEU H H 12.014 3.034 -3.440 1.00 . A A . 82 LEU H 1 1
5 4147 1 1 136 LEU HA H 9.998 5.018 -3.985 1.00 . A A . 82 LEU HA 1 1
5 4148 1 1 136 LEU HB2 H 12.950 4.841 -4.530 1.00 . A A . 82 LEU HB2 1 1
5 4149 1 1 136 LEU HB3 H 11.975 6.155 -5.158 1.00 . A A . 82 LEU HB3 1 1
5 4150 1 1 136 LEU HD11 H 12.460 4.419 -1.879 1.00 . A A . 82 LEU HD11 1 1
5 4151 1 1 136 LEU HD12 H 13.059 5.881 -1.096 1.00 . A A . 82 LEU HD12 1 1
5 4152 1 1 136 LEU HD13 H 13.983 5.139 -2.402 1.00 . A A . 82 LEU HD13 1 1
5 4153 1 1 136 LEU HD21 H 12.838 7.811 -4.316 1.00 . A A . 82 LEU HD21 1 1
5 4154 1 1 136 LEU HD22 H 14.021 7.381 -3.080 1.00 . A A . 82 LEU HD22 1 1
5 4155 1 1 136 LEU HD23 H 12.565 8.271 -2.635 1.00 . A A . 82 LEU HD23 1 1
5 4156 1 1 136 LEU HG H 11.266 6.424 -2.635 1.00 . A A . 82 LEU HG 1 1
5 4157 1 1 136 LEU N N 11.091 3.307 -3.621 1.00 . A A . 82 LEU N 1 1
5 4158 1 1 136 LEU O O 11.303 4.438 -6.771 1.00 . A A . 82 LEU O 1 1
5 4159 1 1 137 LYS C C 7.446 2.926 -7.497 1.00 . A A . 83 LYS C 1 1
5 4160 1 1 137 LYS CA C 8.964 3.093 -7.400 1.00 . A A . 83 LYS CA 1 1
5 4161 1 1 137 LYS CB C 9.642 1.779 -7.769 1.00 . A A . 83 LYS CB 1 1
5 4162 1 1 137 LYS CD C 11.492 1.428 -9.438 1.00 . A A . 83 LYS CD 1 1
5 4163 1 1 137 LYS CE C 12.275 2.731 -9.426 1.00 . A A . 83 LYS CE 1 1
5 4164 1 1 137 LYS CG C 10.004 1.670 -9.242 1.00 . A A . 83 LYS CG 1 1
5 4165 1 1 137 LYS H H 8.815 3.289 -5.297 1.00 . A A . 83 LYS H 1 1
5 4166 1 1 137 LYS HA H 9.277 3.856 -8.096 1.00 . A A . 83 LYS HA 1 1
5 4167 1 1 137 LYS HB2 H 10.546 1.681 -7.186 1.00 . A A . 83 LYS HB2 1 1
5 4168 1 1 137 LYS HB3 H 8.974 0.968 -7.521 1.00 . A A . 83 LYS HB3 1 1
5 4169 1 1 137 LYS HD2 H 11.852 0.797 -8.639 1.00 . A A . 83 LYS HD2 1 1
5 4170 1 1 137 LYS HD3 H 11.645 0.934 -10.386 1.00 . A A . 83 LYS HD3 1 1
5 4171 1 1 137 LYS HE2 H 12.388 3.077 -10.443 1.00 . A A . 83 LYS HE2 1 1
5 4172 1 1 137 LYS HE3 H 11.722 3.463 -8.857 1.00 . A A . 83 LYS HE3 1 1
5 4173 1 1 137 LYS HG2 H 9.456 0.848 -9.677 1.00 . A A . 83 LYS HG2 1 1
5 4174 1 1 137 LYS HG3 H 9.729 2.590 -9.739 1.00 . A A . 83 LYS HG3 1 1
5 4175 1 1 137 LYS HZ1 H 14.247 3.345 -9.110 1.00 . A A . 83 LYS HZ1 1 1
5 4176 1 1 137 LYS HZ2 H 14.047 1.665 -9.129 1.00 . A A . 83 LYS HZ2 1 1
5 4177 1 1 137 LYS HZ3 H 13.552 2.559 -7.782 1.00 . A A . 83 LYS HZ3 1 1
5 4178 1 1 137 LYS N N 9.383 3.503 -6.064 1.00 . A A . 83 LYS N 1 1
5 4179 1 1 137 LYS NZ N 13.625 2.563 -8.819 1.00 . A A . 83 LYS NZ 1 1
5 4180 1 1 137 LYS O O 6.935 2.437 -8.504 1.00 . A A . 83 LYS O 1 1
5 4181 1 1 138 LYS C C 4.835 1.759 -6.420 1.00 . A A . 84 LYS C 1 1
5 4182 1 1 138 LYS CA C 5.275 3.221 -6.425 1.00 . A A . 84 LYS CA 1 1
5 4183 1 1 138 LYS CB C 4.659 3.954 -7.621 1.00 . A A . 84 LYS CB 1 1
5 4184 1 1 138 LYS CD C 2.584 3.154 -8.798 1.00 . A A . 84 LYS CD 1 1
5 4185 1 1 138 LYS CE C 2.702 3.933 -10.099 1.00 . A A . 84 LYS CE 1 1
5 4186 1 1 138 LYS CG C 3.138 3.944 -7.622 1.00 . A A . 84 LYS CG 1 1
5 4187 1 1 138 LYS H H 7.190 3.709 -5.678 1.00 . A A . 84 LYS H 1 1
5 4188 1 1 138 LYS HA H 4.928 3.688 -5.516 1.00 . A A . 84 LYS HA 1 1
5 4189 1 1 138 LYS HB2 H 4.990 4.982 -7.605 1.00 . A A . 84 LYS HB2 1 1
5 4190 1 1 138 LYS HB3 H 5.003 3.490 -8.532 1.00 . A A . 84 LYS HB3 1 1
5 4191 1 1 138 LYS HD2 H 3.136 2.231 -8.892 1.00 . A A . 84 LYS HD2 1 1
5 4192 1 1 138 LYS HD3 H 1.542 2.936 -8.613 1.00 . A A . 84 LYS HD3 1 1
5 4193 1 1 138 LYS HE2 H 1.771 3.851 -10.639 1.00 . A A . 84 LYS HE2 1 1
5 4194 1 1 138 LYS HE3 H 2.893 4.971 -9.867 1.00 . A A . 84 LYS HE3 1 1
5 4195 1 1 138 LYS HG2 H 2.791 3.493 -6.705 1.00 . A A . 84 LYS HG2 1 1
5 4196 1 1 138 LYS HG3 H 2.782 4.962 -7.683 1.00 . A A . 84 LYS HG3 1 1
5 4197 1 1 138 LYS HZ1 H 4.725 3.607 -10.508 1.00 . A A . 84 LYS HZ1 1 1
5 4198 1 1 138 LYS HZ2 H 3.783 3.882 -11.886 1.00 . A A . 84 LYS HZ2 1 1
5 4199 1 1 138 LYS HZ3 H 3.703 2.391 -11.091 1.00 . A A . 84 LYS HZ3 1 1
5 4200 1 1 138 LYS N N 6.731 3.330 -6.451 1.00 . A A . 84 LYS N 1 1
5 4201 1 1 138 LYS NZ N 3.805 3.417 -10.956 1.00 . A A . 84 LYS NZ 1 1
5 4202 1 1 138 LYS O O 4.436 1.226 -5.385 1.00 . A A . 84 LYS O 1 1
5 4203 1 1 139 GLN C C 5.136 -1.139 -6.607 1.00 . A A . 85 GLN C 1 1
5 4204 1 1 139 GLN CA C 4.521 -0.286 -7.713 1.00 . A A . 85 GLN CA 1 1
5 4205 1 1 139 GLN CB C 4.943 -0.825 -9.080 1.00 . A A . 85 GLN CB 1 1
5 4206 1 1 139 GLN CD C 4.110 -2.110 -11.089 1.00 . A A . 85 GLN CD 1 1
5 4207 1 1 139 GLN CG C 4.071 -1.965 -9.580 1.00 . A A . 85 GLN CG 1 1
5 4208 1 1 139 GLN H H 5.238 1.594 -8.372 1.00 . A A . 85 GLN H 1 1
5 4209 1 1 139 GLN HA H 3.446 -0.338 -7.634 1.00 . A A . 85 GLN HA 1 1
5 4210 1 1 139 GLN HB2 H 4.896 -0.021 -9.799 1.00 . A A . 85 GLN HB2 1 1
5 4211 1 1 139 GLN HB3 H 5.961 -1.180 -9.015 1.00 . A A . 85 GLN HB3 1 1
5 4212 1 1 139 GLN HE21 H 5.031 -3.865 -10.921 1.00 . A A . 85 GLN HE21 1 1
5 4213 1 1 139 GLN HE22 H 4.715 -3.334 -12.535 1.00 . A A . 85 GLN HE22 1 1
5 4214 1 1 139 GLN HG2 H 4.417 -2.887 -9.136 1.00 . A A . 85 GLN HG2 1 1
5 4215 1 1 139 GLN HG3 H 3.051 -1.781 -9.277 1.00 . A A . 85 GLN HG3 1 1
5 4216 1 1 139 GLN N N 4.911 1.116 -7.582 1.00 . A A . 85 GLN N 1 1
5 4217 1 1 139 GLN NE2 N 4.676 -3.215 -11.563 1.00 . A A . 85 GLN NE2 1 1
5 4218 1 1 139 GLN O O 4.529 -2.105 -6.144 1.00 . A A . 85 GLN O 1 1
5 4219 1 1 139 GLN OE1 O 3.637 -1.241 -11.820 1.00 . A A . 85 GLN OE1 1 1
5 4220 1 1 140 GLU C C 6.231 -1.512 -3.846 1.00 . A A . 86 GLU C 1 1
5 4221 1 1 140 GLU CA C 7.039 -1.516 -5.138 1.00 . A A . 86 GLU CA 1 1
5 4222 1 1 140 GLU CB C 8.426 -0.919 -4.892 1.00 . A A . 86 GLU CB 1 1
5 4223 1 1 140 GLU CD C 9.659 -3.122 -4.825 1.00 . A A . 86 GLU CD 1 1
5 4224 1 1 140 GLU CG C 9.348 -1.828 -4.098 1.00 . A A . 86 GLU CG 1 1
5 4225 1 1 140 GLU H H 6.781 -0.002 -6.598 1.00 . A A . 86 GLU H 1 1
5 4226 1 1 140 GLU HA H 7.149 -2.538 -5.470 1.00 . A A . 86 GLU HA 1 1
5 4227 1 1 140 GLU HB2 H 8.891 -0.714 -5.845 1.00 . A A . 86 GLU HB2 1 1
5 4228 1 1 140 GLU HB3 H 8.314 0.008 -4.349 1.00 . A A . 86 GLU HB3 1 1
5 4229 1 1 140 GLU HG2 H 10.274 -1.307 -3.911 1.00 . A A . 86 GLU HG2 1 1
5 4230 1 1 140 GLU HG3 H 8.874 -2.067 -3.157 1.00 . A A . 86 GLU HG3 1 1
5 4231 1 1 140 GLU N N 6.345 -0.779 -6.189 1.00 . A A . 86 GLU N 1 1
5 4232 1 1 140 GLU O O 6.114 -2.536 -3.174 1.00 . A A . 86 GLU O 1 1
5 4233 1 1 140 GLU OE1 O 9.518 -3.153 -6.066 1.00 . A A . 86 GLU OE1 1 1
5 4234 1 1 140 GLU OE2 O 10.043 -4.103 -4.154 1.00 . A A . 86 GLU OE2 1 1
5 4235 1 1 141 LEU C C 3.662 -1.174 -2.389 1.00 . A A . 87 LEU C 1 1
5 4236 1 1 141 LEU CA C 4.856 -0.238 -2.301 1.00 . A A . 87 LEU CA 1 1
5 4237 1 1 141 LEU CB C 4.392 1.212 -2.116 1.00 . A A . 87 LEU CB 1 1
5 4238 1 1 141 LEU CD1 C 5.538 3.173 -3.190 1.00 . A A . 87 LEU CD1 1 1
5 4239 1 1 141 LEU CD2 C 5.390 3.035 -0.699 1.00 . A A . 87 LEU CD2 1 1
5 4240 1 1 141 LEU CG C 5.523 2.240 -1.990 1.00 . A A . 87 LEU CG 1 1
5 4241 1 1 141 LEU H H 5.784 0.424 -4.086 1.00 . A A . 87 LEU H 1 1
5 4242 1 1 141 LEU HA H 5.464 -0.532 -1.458 1.00 . A A . 87 LEU HA 1 1
5 4243 1 1 141 LEU HB2 H 3.783 1.480 -2.970 1.00 . A A . 87 LEU HB2 1 1
5 4244 1 1 141 LEU HB3 H 3.777 1.269 -1.222 1.00 . A A . 87 LEU HB3 1 1
5 4245 1 1 141 LEU HD11 H 4.549 3.575 -3.345 1.00 . A A . 87 LEU HD11 1 1
5 4246 1 1 141 LEU HD12 H 5.846 2.625 -4.068 1.00 . A A . 87 LEU HD12 1 1
5 4247 1 1 141 LEU HD13 H 6.232 3.981 -3.009 1.00 . A A . 87 LEU HD13 1 1
5 4248 1 1 141 LEU HD21 H 4.731 2.516 -0.020 1.00 . A A . 87 LEU HD21 1 1
5 4249 1 1 141 LEU HD22 H 4.985 4.011 -0.919 1.00 . A A . 87 LEU HD22 1 1
5 4250 1 1 141 LEU HD23 H 6.363 3.146 -0.243 1.00 . A A . 87 LEU HD23 1 1
5 4251 1 1 141 LEU HG H 6.469 1.721 -1.965 1.00 . A A . 87 LEU HG 1 1
5 4252 1 1 141 LEU N N 5.664 -0.358 -3.508 1.00 . A A . 87 LEU N 1 1
5 4253 1 1 141 LEU O O 3.338 -1.880 -1.434 1.00 . A A . 87 LEU O 1 1
5 4254 1 1 142 LEU C C 2.231 -3.502 -3.399 1.00 . A A . 88 LEU C 1 1
5 4255 1 1 142 LEU CA C 1.884 -2.071 -3.785 1.00 . A A . 88 LEU CA 1 1
5 4256 1 1 142 LEU CB C 1.455 -2.026 -5.252 1.00 . A A . 88 LEU CB 1 1
5 4257 1 1 142 LEU CD1 C 1.412 0.371 -6.004 1.00 . A A . 88 LEU CD1 1 1
5 4258 1 1 142 LEU CD2 C -0.356 -1.222 -6.791 1.00 . A A . 88 LEU CD2 1 1
5 4259 1 1 142 LEU CG C 0.566 -0.842 -5.638 1.00 . A A . 88 LEU CG 1 1
5 4260 1 1 142 LEU H H 3.344 -0.626 -4.285 1.00 . A A . 88 LEU H 1 1
5 4261 1 1 142 LEU HA H 1.070 -1.730 -3.164 1.00 . A A . 88 LEU HA 1 1
5 4262 1 1 142 LEU HB2 H 2.344 -1.998 -5.864 1.00 . A A . 88 LEU HB2 1 1
5 4263 1 1 142 LEU HB3 H 0.919 -2.937 -5.472 1.00 . A A . 88 LEU HB3 1 1
5 4264 1 1 142 LEU HD11 H 1.106 1.216 -5.405 1.00 . A A . 88 LEU HD11 1 1
5 4265 1 1 142 LEU HD12 H 1.276 0.605 -7.050 1.00 . A A . 88 LEU HD12 1 1
5 4266 1 1 142 LEU HD13 H 2.453 0.157 -5.818 1.00 . A A . 88 LEU HD13 1 1
5 4267 1 1 142 LEU HD21 H -0.385 -2.296 -6.894 1.00 . A A . 88 LEU HD21 1 1
5 4268 1 1 142 LEU HD22 H 0.014 -0.784 -7.707 1.00 . A A . 88 LEU HD22 1 1
5 4269 1 1 142 LEU HD23 H -1.351 -0.854 -6.592 1.00 . A A . 88 LEU HD23 1 1
5 4270 1 1 142 LEU HG H -0.050 -0.574 -4.793 1.00 . A A . 88 LEU HG 1 1
5 4271 1 1 142 LEU N N 3.025 -1.196 -3.556 1.00 . A A . 88 LEU N 1 1
5 4272 1 1 142 LEU O O 1.532 -4.132 -2.607 1.00 . A A . 88 LEU O 1 1
5 4273 1 1 143 GLU C C 3.848 -5.613 -2.183 1.00 . A A . 89 GLU C 1 1
5 4274 1 1 143 GLU CA C 3.775 -5.365 -3.683 1.00 . A A . 89 GLU CA 1 1
5 4275 1 1 143 GLU CB C 5.138 -5.621 -4.327 1.00 . A A . 89 GLU CB 1 1
5 4276 1 1 143 GLU CD C 6.208 -7.087 -6.083 1.00 . A A . 89 GLU CD 1 1
5 4277 1 1 143 GLU CG C 5.049 -6.173 -5.740 1.00 . A A . 89 GLU CG 1 1
5 4278 1 1 143 GLU H H 3.844 -3.452 -4.588 1.00 . A A . 89 GLU H 1 1
5 4279 1 1 143 GLU HA H 3.051 -6.044 -4.107 1.00 . A A . 89 GLU HA 1 1
5 4280 1 1 143 GLU HB2 H 5.689 -4.692 -4.360 1.00 . A A . 89 GLU HB2 1 1
5 4281 1 1 143 GLU HB3 H 5.682 -6.330 -3.720 1.00 . A A . 89 GLU HB3 1 1
5 4282 1 1 143 GLU HG2 H 4.130 -6.731 -5.837 1.00 . A A . 89 GLU HG2 1 1
5 4283 1 1 143 GLU HG3 H 5.042 -5.346 -6.435 1.00 . A A . 89 GLU HG3 1 1
5 4284 1 1 143 GLU N N 3.325 -4.008 -3.966 1.00 . A A . 89 GLU N 1 1
5 4285 1 1 143 GLU O O 3.261 -6.568 -1.676 1.00 . A A . 89 GLU O 1 1
5 4286 1 1 143 GLU OE1 O 7.364 -6.614 -6.063 1.00 . A A . 89 GLU OE1 1 1
5 4287 1 1 143 GLU OE2 O 5.960 -8.276 -6.373 1.00 . A A . 89 GLU OE2 1 1
5 4288 1 1 144 ALA C C 3.307 -5.008 0.609 1.00 . A A . 90 ALA C 1 1
5 4289 1 1 144 ALA CA C 4.684 -4.879 -0.026 1.00 . A A . 90 ALA CA 1 1
5 4290 1 1 144 ALA CB C 5.440 -3.695 0.559 1.00 . A A . 90 ALA CB 1 1
5 4291 1 1 144 ALA H H 4.999 -3.990 -1.923 1.00 . A A . 90 ALA H 1 1
5 4292 1 1 144 ALA HA H 5.247 -5.779 0.176 1.00 . A A . 90 ALA HA 1 1
5 4293 1 1 144 ALA HB1 H 6.377 -4.036 0.975 1.00 . A A . 90 ALA HB1 1 1
5 4294 1 1 144 ALA HB2 H 4.848 -3.236 1.337 1.00 . A A . 90 ALA HB2 1 1
5 4295 1 1 144 ALA HB3 H 5.634 -2.972 -0.220 1.00 . A A . 90 ALA HB3 1 1
5 4296 1 1 144 ALA N N 4.559 -4.743 -1.470 1.00 . A A . 90 ALA N 1 1
5 4297 1 1 144 ALA O O 3.084 -5.853 1.476 1.00 . A A . 90 ALA O 1 1
5 4298 1 1 145 LEU C C 0.333 -5.496 0.268 1.00 . A A . 91 LEU C 1 1
5 4299 1 1 145 LEU CA C 1.017 -4.197 0.656 1.00 . A A . 91 LEU CA 1 1
5 4300 1 1 145 LEU CB C 0.224 -3.022 0.090 1.00 . A A . 91 LEU CB 1 1
5 4301 1 1 145 LEU CD1 C 0.790 -0.578 -0.029 1.00 . A A . 91 LEU CD1 1 1
5 4302 1 1 145 LEU CD2 C -0.972 -1.378 1.559 1.00 . A A . 91 LEU CD2 1 1
5 4303 1 1 145 LEU CG C 0.348 -1.716 0.880 1.00 . A A . 91 LEU CG 1 1
5 4304 1 1 145 LEU H H 2.621 -3.528 -0.551 1.00 . A A . 91 LEU H 1 1
5 4305 1 1 145 LEU HA H 1.050 -4.126 1.731 1.00 . A A . 91 LEU HA 1 1
5 4306 1 1 145 LEU HB2 H 0.564 -2.848 -0.925 1.00 . A A . 91 LEU HB2 1 1
5 4307 1 1 145 LEU HB3 H -0.820 -3.305 0.058 1.00 . A A . 91 LEU HB3 1 1
5 4308 1 1 145 LEU HD11 H 0.273 0.328 0.249 1.00 . A A . 91 LEU HD11 1 1
5 4309 1 1 145 LEU HD12 H 0.559 -0.825 -1.054 1.00 . A A . 91 LEU HD12 1 1
5 4310 1 1 145 LEU HD13 H 1.855 -0.430 0.073 1.00 . A A . 91 LEU HD13 1 1
5 4311 1 1 145 LEU HD21 H -1.472 -0.597 1.006 1.00 . A A . 91 LEU HD21 1 1
5 4312 1 1 145 LEU HD22 H -0.782 -1.041 2.567 1.00 . A A . 91 LEU HD22 1 1
5 4313 1 1 145 LEU HD23 H -1.599 -2.257 1.586 1.00 . A A . 91 LEU HD23 1 1
5 4314 1 1 145 LEU HG H 1.098 -1.838 1.648 1.00 . A A . 91 LEU HG 1 1
5 4315 1 1 145 LEU N N 2.382 -4.172 0.153 1.00 . A A . 91 LEU N 1 1
5 4316 1 1 145 LEU O O -0.123 -6.255 1.123 1.00 . A A . 91 LEU O 1 1
5 4317 1 1 146 THR C C 0.194 -8.179 -0.842 1.00 . A A . 92 THR C 1 1
5 4318 1 1 146 THR CA C -0.353 -6.945 -1.555 1.00 . A A . 92 THR CA 1 1
5 4319 1 1 146 THR CB C -0.114 -7.029 -3.065 1.00 . A A . 92 THR CB 1 1
5 4320 1 1 146 THR CG2 C -0.234 -8.426 -3.630 1.00 . A A . 92 THR CG2 1 1
5 4321 1 1 146 THR H H 0.657 -5.097 -1.663 1.00 . A A . 92 THR H 1 1
5 4322 1 1 146 THR HA H -1.415 -6.877 -1.370 1.00 . A A . 92 THR HA 1 1
5 4323 1 1 146 THR HB H 0.883 -6.670 -3.276 1.00 . A A . 92 THR HB 1 1
5 4324 1 1 146 THR HG1 H -0.669 -5.325 -3.855 1.00 . A A . 92 THR HG1 1 1
5 4325 1 1 146 THR HG21 H 0.500 -9.065 -3.164 1.00 . A A . 92 THR HG21 1 1
5 4326 1 1 146 THR HG22 H -0.065 -8.398 -4.695 1.00 . A A . 92 THR HG22 1 1
5 4327 1 1 146 THR HG23 H -1.224 -8.809 -3.431 1.00 . A A . 92 THR HG23 1 1
5 4328 1 1 146 THR N N 0.269 -5.742 -1.034 1.00 . A A . 92 THR N 1 1
5 4329 1 1 146 THR O O -0.559 -8.949 -0.249 1.00 . A A . 92 THR O 1 1
5 4330 1 1 146 THR OG1 O -1.035 -6.208 -3.761 1.00 . A A . 92 THR OG1 1 1
5 4331 1 1 147 LYS C C 1.703 -9.629 1.203 1.00 . A A . 93 LYS C 1 1
5 4332 1 1 147 LYS CA C 2.161 -9.485 -0.247 1.00 . A A . 93 LYS CA 1 1
5 4333 1 1 147 LYS CB C 3.682 -9.328 -0.303 1.00 . A A . 93 LYS CB 1 1
5 4334 1 1 147 LYS CD C 5.349 -10.415 -1.844 1.00 . A A . 93 LYS CD 1 1
5 4335 1 1 147 LYS CE C 6.689 -11.099 -1.622 1.00 . A A . 93 LYS CE 1 1
5 4336 1 1 147 LYS CG C 4.414 -10.613 -0.659 1.00 . A A . 93 LYS CG 1 1
5 4337 1 1 147 LYS H H 2.060 -7.699 -1.379 1.00 . A A . 93 LYS H 1 1
5 4338 1 1 147 LYS HA H 1.881 -10.378 -0.785 1.00 . A A . 93 LYS HA 1 1
5 4339 1 1 147 LYS HB2 H 3.927 -8.581 -1.043 1.00 . A A . 93 LYS HB2 1 1
5 4340 1 1 147 LYS HB3 H 4.034 -8.994 0.662 1.00 . A A . 93 LYS HB3 1 1
5 4341 1 1 147 LYS HD2 H 4.887 -10.830 -2.727 1.00 . A A . 93 LYS HD2 1 1
5 4342 1 1 147 LYS HD3 H 5.514 -9.357 -1.985 1.00 . A A . 93 LYS HD3 1 1
5 4343 1 1 147 LYS HE2 H 7.478 -10.391 -1.829 1.00 . A A . 93 LYS HE2 1 1
5 4344 1 1 147 LYS HE3 H 6.752 -11.417 -0.592 1.00 . A A . 93 LYS HE3 1 1
5 4345 1 1 147 LYS HG2 H 4.993 -10.934 0.194 1.00 . A A . 93 LYS HG2 1 1
5 4346 1 1 147 LYS HG3 H 3.687 -11.372 -0.909 1.00 . A A . 93 LYS HG3 1 1
5 4347 1 1 147 LYS HZ1 H 7.442 -13.004 -2.033 1.00 . A A . 93 LYS HZ1 1 1
5 4348 1 1 147 LYS HZ2 H 7.327 -12.005 -3.393 1.00 . A A . 93 LYS HZ2 1 1
5 4349 1 1 147 LYS HZ3 H 5.933 -12.698 -2.733 1.00 . A A . 93 LYS HZ3 1 1
5 4350 1 1 147 LYS N N 1.510 -8.353 -0.898 1.00 . A A . 93 LYS N 1 1
5 4351 1 1 147 LYS NZ N 6.860 -12.284 -2.507 1.00 . A A . 93 LYS NZ 1 1
5 4352 1 1 147 LYS O O 1.644 -10.737 1.736 1.00 . A A . 93 LYS O 1 1
5 4353 1 1 148 HIS C C -0.548 -8.765 3.360 1.00 . A A . 94 HIS C 1 1
5 4354 1 1 148 HIS CA C 0.955 -8.515 3.234 1.00 . A A . 94 HIS CA 1 1
5 4355 1 1 148 HIS CB C 1.323 -7.197 3.916 1.00 . A A . 94 HIS CB 1 1
5 4356 1 1 148 HIS CD2 C 2.224 -6.604 6.276 1.00 . A A . 94 HIS CD2 1 1
5 4357 1 1 148 HIS CE1 C 1.125 -8.112 7.427 1.00 . A A . 94 HIS CE1 1 1
5 4358 1 1 148 HIS CG C 1.471 -7.313 5.402 1.00 . A A . 94 HIS CG 1 1
5 4359 1 1 148 HIS H H 1.465 -7.642 1.371 1.00 . A A . 94 HIS H 1 1
5 4360 1 1 148 HIS HA H 1.479 -9.318 3.732 1.00 . A A . 94 HIS HA 1 1
5 4361 1 1 148 HIS HB2 H 2.265 -6.844 3.516 1.00 . A A . 94 HIS HB2 1 1
5 4362 1 1 148 HIS HB3 H 0.552 -6.467 3.713 1.00 . A A . 94 HIS HB3 1 1
5 4363 1 1 148 HIS HD1 H 0.166 -8.917 5.809 1.00 . A A . 94 HIS HD1 1 1
5 4364 1 1 148 HIS HD2 H 2.886 -5.785 6.034 1.00 . A A . 94 HIS HD2 1 1
5 4365 1 1 148 HIS HE1 H 0.752 -8.709 8.245 1.00 . A A . 94 HIS HE1 1 1
5 4366 1 1 148 HIS HE2 H 2.462 -6.862 8.346 1.00 . A A . 94 HIS HE2 1 1
5 4367 1 1 148 HIS N N 1.391 -8.502 1.842 1.00 . A A . 94 HIS N 1 1
5 4368 1 1 148 HIS ND1 N 0.795 -8.250 6.155 1.00 . A A . 94 HIS ND1 1 1
5 4369 1 1 148 HIS NE2 N 1.991 -7.121 7.526 1.00 . A A . 94 HIS NE2 1 1
5 4370 1 1 148 HIS O O -1.081 -8.803 4.469 1.00 . A A . 94 HIS O 1 1
5 4371 1 1 149 PHE C C -3.087 -10.099 1.098 1.00 . A A . 95 PHE C 1 1
5 4372 1 1 149 PHE CA C -2.669 -9.192 2.255 1.00 . A A . 95 PHE CA 1 1
5 4373 1 1 149 PHE CB C -3.444 -7.869 2.191 1.00 . A A . 95 PHE CB 1 1
5 4374 1 1 149 PHE CD1 C -4.841 -8.658 4.142 1.00 . A A . 95 PHE CD1 1 1
5 4375 1 1 149 PHE CD2 C -4.608 -6.313 3.774 1.00 . A A . 95 PHE CD2 1 1
5 4376 1 1 149 PHE CE1 C -5.632 -8.409 5.247 1.00 . A A . 95 PHE CE1 1 1
5 4377 1 1 149 PHE CE2 C -5.397 -6.060 4.879 1.00 . A A . 95 PHE CE2 1 1
5 4378 1 1 149 PHE CG C -4.318 -7.612 3.392 1.00 . A A . 95 PHE CG 1 1
5 4379 1 1 149 PHE CZ C -5.909 -7.108 5.617 1.00 . A A . 95 PHE CZ 1 1
5 4380 1 1 149 PHE H H -0.763 -8.906 1.372 1.00 . A A . 95 PHE H 1 1
5 4381 1 1 149 PHE HA H -2.899 -9.689 3.184 1.00 . A A . 95 PHE HA 1 1
5 4382 1 1 149 PHE HB2 H -2.741 -7.052 2.116 1.00 . A A . 95 PHE HB2 1 1
5 4383 1 1 149 PHE HB3 H -4.079 -7.873 1.312 1.00 . A A . 95 PHE HB3 1 1
5 4384 1 1 149 PHE HD1 H -4.627 -9.676 3.854 1.00 . A A . 95 PHE HD1 1 1
5 4385 1 1 149 PHE HD2 H -4.209 -5.491 3.200 1.00 . A A . 95 PHE HD2 1 1
5 4386 1 1 149 PHE HE1 H -6.031 -9.231 5.823 1.00 . A A . 95 PHE HE1 1 1
5 4387 1 1 149 PHE HE2 H -5.617 -5.043 5.162 1.00 . A A . 95 PHE HE2 1 1
5 4388 1 1 149 PHE HZ H -6.527 -6.911 6.481 1.00 . A A . 95 PHE HZ 1 1
5 4389 1 1 149 PHE N N -1.231 -8.941 2.231 1.00 . A A . 95 PHE N 1 1
5 4390 1 1 149 PHE O O -4.260 -10.140 0.725 1.00 . A A . 95 PHE O 1 1
5 4391 1 1 150 GLN C C -3.164 -12.961 -0.102 1.00 . A A . 96 GLN C 1 1
5 4392 1 1 150 GLN CA C -2.403 -11.727 -0.579 1.00 . A A . 96 GLN CA 1 1
5 4393 1 1 150 GLN CB C -1.100 -12.149 -1.261 1.00 . A A . 96 GLN CB 1 1
5 4394 1 1 150 GLN CD C 0.845 -13.719 -0.894 1.00 . A A . 96 GLN CD 1 1
5 4395 1 1 150 GLN CG C -0.040 -12.644 -0.291 1.00 . A A . 96 GLN CG 1 1
5 4396 1 1 150 GLN H H -1.206 -10.754 0.869 1.00 . A A . 96 GLN H 1 1
5 4397 1 1 150 GLN HA H -3.016 -11.195 -1.292 1.00 . A A . 96 GLN HA 1 1
5 4398 1 1 150 GLN HB2 H -1.315 -12.942 -1.962 1.00 . A A . 96 GLN HB2 1 1
5 4399 1 1 150 GLN HB3 H -0.699 -11.303 -1.799 1.00 . A A . 96 GLN HB3 1 1
5 4400 1 1 150 GLN HE21 H 2.076 -12.335 -1.615 1.00 . A A . 96 GLN HE21 1 1
5 4401 1 1 150 GLN HE22 H 2.506 -13.973 -1.955 1.00 . A A . 96 GLN HE22 1 1
5 4402 1 1 150 GLN HG2 H 0.582 -11.810 0.000 1.00 . A A . 96 GLN HG2 1 1
5 4403 1 1 150 GLN HG3 H -0.529 -13.049 0.582 1.00 . A A . 96 GLN HG3 1 1
5 4404 1 1 150 GLN N N -2.124 -10.826 0.532 1.00 . A A . 96 GLN N 1 1
5 4405 1 1 150 GLN NE2 N 1.917 -13.300 -1.555 1.00 . A A . 96 GLN NE2 1 1
5 4406 1 1 150 GLN O O -2.572 -14.013 0.137 1.00 . A A . 96 GLN O 1 1
5 4407 1 1 150 GLN OE1 O 0.567 -14.911 -0.766 1.00 . A A . 96 GLN OE1 1 1
5 4408 1 1 151 ASP C C -6.773 -13.703 0.076 1.00 . A A . 97 ASP C 1 1
5 4409 1 1 151 ASP CA C -5.320 -13.927 0.481 1.00 . A A . 97 ASP CA 1 1
5 4410 1 1 151 ASP CB C -5.220 -14.089 1.999 1.00 . A A . 97 ASP CB 1 1
5 4411 1 1 151 ASP CG C -5.604 -12.825 2.742 1.00 . A A . 97 ASP CG 1 1
5 4412 1 1 151 ASP H H -4.894 -11.960 -0.173 1.00 . A A . 97 ASP H 1 1
5 4413 1 1 151 ASP HA H -4.962 -14.829 0.008 1.00 . A A . 97 ASP HA 1 1
5 4414 1 1 151 ASP HB2 H -5.880 -14.884 2.314 1.00 . A A . 97 ASP HB2 1 1
5 4415 1 1 151 ASP HB3 H -4.204 -14.345 2.261 1.00 . A A . 97 ASP HB3 1 1
5 4416 1 1 151 ASP N N -4.479 -12.823 0.033 1.00 . A A . 97 ASP N 1 1
5 4417 1 1 151 ASP O O -7.664 -14.301 0.717 1.00 . A A . 97 ASP O 1 1
5 4418 1 1 151 ASP OXT O -7.009 -12.932 -0.877 1.00 . A A . 97 ASP OXT 1 1
5 4419 1 1 151 ASP OD1 O -5.586 -11.742 2.121 1.00 . A A . 97 ASP OD1 1 1
5 4420 1 1 151 ASP OD2 O -5.924 -12.918 3.946 1.00 . A A . 97 ASP OD2 1 1
6 4421 1 1 98 LYS C C -8.080 8.404 8.774 1.00 . A A . 44 LYS C 1 1
6 4422 1 1 98 LYS CA C -8.320 9.854 8.368 1.00 . A A . 44 LYS CA 1 1
6 4423 1 1 98 LYS CB C -6.996 10.523 7.996 1.00 . A A . 44 LYS CB 1 1
6 4424 1 1 98 LYS CD C -5.824 12.312 6.679 1.00 . A A . 44 LYS CD 1 1
6 4425 1 1 98 LYS CE C -4.905 11.566 5.725 1.00 . A A . 44 LYS CE 1 1
6 4426 1 1 98 LYS CG C -7.128 11.564 6.896 1.00 . A A . 44 LYS CG 1 1
6 4427 1 1 98 LYS H H -8.438 10.390 10.351 1.00 . A A . 44 LYS H 1 1
6 4428 1 1 98 LYS HA H -8.983 9.877 7.516 1.00 . A A . 44 LYS HA 1 1
6 4429 1 1 98 LYS HB2 H -6.591 11.007 8.873 1.00 . A A . 44 LYS HB2 1 1
6 4430 1 1 98 LYS HB3 H -6.304 9.764 7.662 1.00 . A A . 44 LYS HB3 1 1
6 4431 1 1 98 LYS HD2 H -6.043 13.285 6.264 1.00 . A A . 44 LYS HD2 1 1
6 4432 1 1 98 LYS HD3 H -5.324 12.428 7.629 1.00 . A A . 44 LYS HD3 1 1
6 4433 1 1 98 LYS HE2 H -4.890 10.522 6.003 1.00 . A A . 44 LYS HE2 1 1
6 4434 1 1 98 LYS HE3 H -5.292 11.665 4.721 1.00 . A A . 44 LYS HE3 1 1
6 4435 1 1 98 LYS HG2 H -7.405 11.069 5.977 1.00 . A A . 44 LYS HG2 1 1
6 4436 1 1 98 LYS HG3 H -7.897 12.270 7.173 1.00 . A A . 44 LYS HG3 1 1
6 4437 1 1 98 LYS HZ1 H -2.833 11.324 5.620 1.00 . A A . 44 LYS HZ1 1 1
6 4438 1 1 98 LYS HZ2 H -3.327 12.542 6.683 1.00 . A A . 44 LYS HZ2 1 1
6 4439 1 1 98 LYS HZ3 H -3.382 12.805 5.014 1.00 . A A . 44 LYS HZ3 1 1
6 4440 1 1 98 LYS N N -8.945 10.626 9.475 1.00 . A A . 44 LYS N 1 1
6 4441 1 1 98 LYS NZ N -3.515 12.096 5.763 1.00 . A A . 44 LYS NZ 1 1
6 4442 1 1 98 LYS O O -7.881 8.103 9.951 1.00 . A A . 44 LYS O 1 1
6 4443 1 1 99 VAL C C -6.417 5.808 8.351 1.00 . A A . 45 VAL C 1 1
6 4444 1 1 99 VAL CA C -7.882 6.091 8.049 1.00 . A A . 45 VAL CA 1 1
6 4445 1 1 99 VAL CB C -8.325 5.227 6.854 1.00 . A A . 45 VAL CB 1 1
6 4446 1 1 99 VAL CG1 C -8.323 3.753 7.229 1.00 . A A . 45 VAL CG1 1 1
6 4447 1 1 99 VAL CG2 C -9.700 5.658 6.362 1.00 . A A . 45 VAL CG2 1 1
6 4448 1 1 99 VAL H H -8.263 7.810 6.874 1.00 . A A . 45 VAL H 1 1
6 4449 1 1 99 VAL HA H -8.474 5.813 8.905 1.00 . A A . 45 VAL HA 1 1
6 4450 1 1 99 VAL HB H -7.618 5.371 6.051 1.00 . A A . 45 VAL HB 1 1
6 4451 1 1 99 VAL HG11 H -8.416 3.655 8.301 1.00 . A A . 45 VAL HG11 1 1
6 4452 1 1 99 VAL HG12 H -7.398 3.300 6.905 1.00 . A A . 45 VAL HG12 1 1
6 4453 1 1 99 VAL HG13 H -9.154 3.257 6.749 1.00 . A A . 45 VAL HG13 1 1
6 4454 1 1 99 VAL HG21 H -9.587 6.358 5.547 1.00 . A A . 45 VAL HG21 1 1
6 4455 1 1 99 VAL HG22 H -10.239 6.130 7.170 1.00 . A A . 45 VAL HG22 1 1
6 4456 1 1 99 VAL HG23 H -10.248 4.792 6.020 1.00 . A A . 45 VAL HG23 1 1
6 4457 1 1 99 VAL N N -8.100 7.509 7.792 1.00 . A A . 45 VAL N 1 1
6 4458 1 1 99 VAL O O -6.093 5.082 9.290 1.00 . A A . 45 VAL O 1 1
6 4459 1 1 100 GLU C C -3.645 4.848 7.211 1.00 . A A . 46 GLU C 1 1
6 4460 1 1 100 GLU CA C -4.094 6.216 7.718 1.00 . A A . 46 GLU CA 1 1
6 4461 1 1 100 GLU CB C -3.699 6.386 9.189 1.00 . A A . 46 GLU CB 1 1
6 4462 1 1 100 GLU CD C -2.841 8.629 9.976 1.00 . A A . 46 GLU CD 1 1
6 4463 1 1 100 GLU CG C -2.483 7.275 9.394 1.00 . A A . 46 GLU CG 1 1
6 4464 1 1 100 GLU H H -5.862 6.961 6.820 1.00 . A A . 46 GLU H 1 1
6 4465 1 1 100 GLU HA H -3.599 6.978 7.135 1.00 . A A . 46 GLU HA 1 1
6 4466 1 1 100 GLU HB2 H -4.531 6.820 9.724 1.00 . A A . 46 GLU HB2 1 1
6 4467 1 1 100 GLU HB3 H -3.482 5.414 9.608 1.00 . A A . 46 GLU HB3 1 1
6 4468 1 1 100 GLU HG2 H -1.801 6.781 10.069 1.00 . A A . 46 GLU HG2 1 1
6 4469 1 1 100 GLU HG3 H -1.999 7.426 8.441 1.00 . A A . 46 GLU HG3 1 1
6 4470 1 1 100 GLU N N -5.534 6.392 7.547 1.00 . A A . 46 GLU N 1 1
6 4471 1 1 100 GLU O O -2.665 4.286 7.700 1.00 . A A . 46 GLU O 1 1
6 4472 1 1 100 GLU OE1 O -3.813 9.245 9.490 1.00 . A A . 46 GLU OE1 1 1
6 4473 1 1 100 GLU OE2 O -2.150 9.073 10.916 1.00 . A A . 46 GLU OE2 1 1
6 4474 1 1 101 TYR C C -3.901 1.956 6.744 1.00 . A A . 47 TYR C 1 1
6 4475 1 1 101 TYR CA C -4.040 3.014 5.653 1.00 . A A . 47 TYR CA 1 1
6 4476 1 1 101 TYR CB C -2.747 3.102 4.840 1.00 . A A . 47 TYR CB 1 1
6 4477 1 1 101 TYR CD1 C -3.443 4.381 2.778 1.00 . A A . 47 TYR CD1 1 1
6 4478 1 1 101 TYR CD2 C -1.861 5.391 4.248 1.00 . A A . 47 TYR CD2 1 1
6 4479 1 1 101 TYR CE1 C -3.387 5.487 1.951 1.00 . A A . 47 TYR CE1 1 1
6 4480 1 1 101 TYR CE2 C -1.800 6.501 3.427 1.00 . A A . 47 TYR CE2 1 1
6 4481 1 1 101 TYR CG C -2.682 4.314 3.938 1.00 . A A . 47 TYR CG 1 1
6 4482 1 1 101 TYR CZ C -2.565 6.544 2.280 1.00 . A A . 47 TYR CZ 1 1
6 4483 1 1 101 TYR H H -5.136 4.813 5.877 1.00 . A A . 47 TYR H 1 1
6 4484 1 1 101 TYR HA H -4.849 2.729 4.997 1.00 . A A . 47 TYR HA 1 1
6 4485 1 1 101 TYR HB2 H -1.905 3.148 5.518 1.00 . A A . 47 TYR HB2 1 1
6 4486 1 1 101 TYR HB3 H -2.659 2.219 4.219 1.00 . A A . 47 TYR HB3 1 1
6 4487 1 1 101 TYR HD1 H -4.086 3.552 2.523 1.00 . A A . 47 TYR HD1 1 1
6 4488 1 1 101 TYR HD2 H -1.263 5.354 5.146 1.00 . A A . 47 TYR HD2 1 1
6 4489 1 1 101 TYR HE1 H -3.986 5.520 1.053 1.00 . A A . 47 TYR HE1 1 1
6 4490 1 1 101 TYR HE2 H -1.156 7.328 3.684 1.00 . A A . 47 TYR HE2 1 1
6 4491 1 1 101 TYR HH H -3.297 8.179 1.583 1.00 . A A . 47 TYR HH 1 1
6 4492 1 1 101 TYR N N -4.366 4.317 6.227 1.00 . A A . 47 TYR N 1 1
6 4493 1 1 101 TYR O O -2.808 1.455 7.006 1.00 . A A . 47 TYR O 1 1
6 4494 1 1 101 TYR OH O -2.508 7.647 1.460 1.00 . A A . 47 TYR OH 1 1
6 4495 1 1 102 SER C C -4.859 -0.775 7.842 1.00 . A A . 48 SER C 1 1
6 4496 1 1 102 SER CA C -5.033 0.617 8.429 1.00 . A A . 48 SER CA 1 1
6 4497 1 1 102 SER CB C -6.340 0.692 9.222 1.00 . A A . 48 SER CB 1 1
6 4498 1 1 102 SER H H -5.862 2.048 7.109 1.00 . A A . 48 SER H 1 1
6 4499 1 1 102 SER HA H -4.207 0.821 9.090 1.00 . A A . 48 SER HA 1 1
6 4500 1 1 102 SER HB2 H -6.509 -0.249 9.724 1.00 . A A . 48 SER HB2 1 1
6 4501 1 1 102 SER HB3 H -6.269 1.482 9.954 1.00 . A A . 48 SER HB3 1 1
6 4502 1 1 102 SER HG H -8.202 1.207 8.898 1.00 . A A . 48 SER HG 1 1
6 4503 1 1 102 SER N N -5.022 1.619 7.371 1.00 . A A . 48 SER N 1 1
6 4504 1 1 102 SER O O -3.976 -1.528 8.250 1.00 . A A . 48 SER O 1 1
6 4505 1 1 102 SER OG O -7.440 0.957 8.369 1.00 . A A . 48 SER OG 1 1
6 4506 1 1 103 GLU C C -6.947 -2.565 5.363 1.00 . A A . 49 GLU C 1 1
6 4507 1 1 103 GLU CA C -5.687 -2.385 6.202 1.00 . A A . 49 GLU CA 1 1
6 4508 1 1 103 GLU CB C -5.584 -3.527 7.211 1.00 . A A . 49 GLU CB 1 1
6 4509 1 1 103 GLU CD C -6.412 -4.224 9.493 1.00 . A A . 49 GLU CD 1 1
6 4510 1 1 103 GLU CG C -6.776 -3.625 8.149 1.00 . A A . 49 GLU CG 1 1
6 4511 1 1 103 GLU H H -6.382 -0.445 6.608 1.00 . A A . 49 GLU H 1 1
6 4512 1 1 103 GLU HA H -4.826 -2.404 5.550 1.00 . A A . 49 GLU HA 1 1
6 4513 1 1 103 GLU HB2 H -5.509 -4.450 6.670 1.00 . A A . 49 GLU HB2 1 1
6 4514 1 1 103 GLU HB3 H -4.693 -3.397 7.805 1.00 . A A . 49 GLU HB3 1 1
6 4515 1 1 103 GLU HG2 H -7.174 -2.635 8.309 1.00 . A A . 49 GLU HG2 1 1
6 4516 1 1 103 GLU HG3 H -7.530 -4.246 7.686 1.00 . A A . 49 GLU HG3 1 1
6 4517 1 1 103 GLU N N -5.712 -1.097 6.876 1.00 . A A . 49 GLU N 1 1
6 4518 1 1 103 GLU O O -6.895 -3.092 4.255 1.00 . A A . 49 GLU O 1 1
6 4519 1 1 103 GLU OE1 O -5.381 -4.923 9.572 1.00 . A A . 49 GLU OE1 1 1
6 4520 1 1 103 GLU OE2 O -7.159 -3.993 10.467 1.00 . A A . 49 GLU OE2 1 1
6 4521 1 1 104 GLU C C -9.291 -1.557 3.841 1.00 . A A . 50 GLU C 1 1
6 4522 1 1 104 GLU CA C -9.355 -2.230 5.204 1.00 . A A . 50 GLU CA 1 1
6 4523 1 1 104 GLU CB C -10.476 -1.614 6.044 1.00 . A A . 50 GLU CB 1 1
6 4524 1 1 104 GLU CD C -10.602 -0.051 8.027 1.00 . A A . 50 GLU CD 1 1
6 4525 1 1 104 GLU CG C -10.141 -0.235 6.594 1.00 . A A . 50 GLU CG 1 1
6 4526 1 1 104 GLU H H -8.053 -1.711 6.791 1.00 . A A . 50 GLU H 1 1
6 4527 1 1 104 GLU HA H -9.560 -3.278 5.052 1.00 . A A . 50 GLU HA 1 1
6 4528 1 1 104 GLU HB2 H -11.362 -1.528 5.433 1.00 . A A . 50 GLU HB2 1 1
6 4529 1 1 104 GLU HB3 H -10.686 -2.268 6.877 1.00 . A A . 50 GLU HB3 1 1
6 4530 1 1 104 GLU HG2 H -9.071 -0.093 6.555 1.00 . A A . 50 GLU HG2 1 1
6 4531 1 1 104 GLU HG3 H -10.623 0.510 5.978 1.00 . A A . 50 GLU HG3 1 1
6 4532 1 1 104 GLU N N -8.078 -2.122 5.902 1.00 . A A . 50 GLU N 1 1
6 4533 1 1 104 GLU O O -9.563 -2.185 2.818 1.00 . A A . 50 GLU O 1 1
6 4534 1 1 104 GLU OE1 O -10.527 -1.026 8.804 1.00 . A A . 50 GLU OE1 1 1
6 4535 1 1 104 GLU OE2 O -11.037 1.068 8.372 1.00 . A A . 50 GLU OE2 1 1
6 4536 1 1 105 GLU C C -7.790 -0.233 1.676 1.00 . A A . 51 GLU C 1 1
6 4537 1 1 105 GLU CA C -8.811 0.449 2.572 1.00 . A A . 51 GLU CA 1 1
6 4538 1 1 105 GLU CB C -8.407 1.903 2.829 1.00 . A A . 51 GLU CB 1 1
6 4539 1 1 105 GLU CD C -10.406 3.448 2.811 1.00 . A A . 51 GLU CD 1 1
6 4540 1 1 105 GLU CG C -9.220 2.911 2.033 1.00 . A A . 51 GLU CG 1 1
6 4541 1 1 105 GLU H H -8.702 0.170 4.664 1.00 . A A . 51 GLU H 1 1
6 4542 1 1 105 GLU HA H -9.775 0.425 2.086 1.00 . A A . 51 GLU HA 1 1
6 4543 1 1 105 GLU HB2 H -8.534 2.120 3.879 1.00 . A A . 51 GLU HB2 1 1
6 4544 1 1 105 GLU HB3 H -7.366 2.028 2.569 1.00 . A A . 51 GLU HB3 1 1
6 4545 1 1 105 GLU HG2 H -8.581 3.739 1.764 1.00 . A A . 51 GLU HG2 1 1
6 4546 1 1 105 GLU HG3 H -9.584 2.433 1.135 1.00 . A A . 51 GLU HG3 1 1
6 4547 1 1 105 GLU N N -8.918 -0.282 3.823 1.00 . A A . 51 GLU N 1 1
6 4548 1 1 105 GLU O O -8.017 -0.415 0.481 1.00 . A A . 51 GLU O 1 1
6 4549 1 1 105 GLU OE1 O -10.211 3.884 3.965 1.00 . A A . 51 GLU OE1 1 1
6 4550 1 1 105 GLU OE2 O -11.530 3.432 2.266 1.00 . A A . 51 GLU OE2 1 1
6 4551 1 1 106 LEU C C -6.166 -2.601 0.928 1.00 . A A . 52 LEU C 1 1
6 4552 1 1 106 LEU CA C -5.621 -1.321 1.551 1.00 . A A . 52 LEU CA 1 1
6 4553 1 1 106 LEU CB C -4.454 -1.643 2.482 1.00 . A A . 52 LEU CB 1 1
6 4554 1 1 106 LEU CD1 C -3.098 -0.955 4.479 1.00 . A A . 52 LEU CD1 1 1
6 4555 1 1 106 LEU CD2 C -3.211 0.534 2.464 1.00 . A A . 52 LEU CD2 1 1
6 4556 1 1 106 LEU CG C -3.968 -0.467 3.328 1.00 . A A . 52 LEU CG 1 1
6 4557 1 1 106 LEU H H -6.568 -0.473 3.238 1.00 . A A . 52 LEU H 1 1
6 4558 1 1 106 LEU HA H -5.275 -0.666 0.767 1.00 . A A . 52 LEU HA 1 1
6 4559 1 1 106 LEU HB2 H -4.763 -2.438 3.148 1.00 . A A . 52 LEU HB2 1 1
6 4560 1 1 106 LEU HB3 H -3.625 -1.994 1.882 1.00 . A A . 52 LEU HB3 1 1
6 4561 1 1 106 LEU HD11 H -2.871 -2.002 4.341 1.00 . A A . 52 LEU HD11 1 1
6 4562 1 1 106 LEU HD12 H -3.627 -0.821 5.411 1.00 . A A . 52 LEU HD12 1 1
6 4563 1 1 106 LEU HD13 H -2.179 -0.388 4.503 1.00 . A A . 52 LEU HD13 1 1
6 4564 1 1 106 LEU HD21 H -2.257 0.754 2.919 1.00 . A A . 52 LEU HD21 1 1
6 4565 1 1 106 LEU HD22 H -3.787 1.444 2.380 1.00 . A A . 52 LEU HD22 1 1
6 4566 1 1 106 LEU HD23 H -3.053 0.116 1.481 1.00 . A A . 52 LEU HD23 1 1
6 4567 1 1 106 LEU HG H -4.825 0.037 3.749 1.00 . A A . 52 LEU HG 1 1
6 4568 1 1 106 LEU N N -6.675 -0.632 2.277 1.00 . A A . 52 LEU N 1 1
6 4569 1 1 106 LEU O O -6.000 -2.842 -0.267 1.00 . A A . 52 LEU O 1 1
6 4570 1 1 107 LYS C C -8.306 -4.384 0.063 1.00 . A A . 53 LYS C 1 1
6 4571 1 1 107 LYS CA C -7.430 -4.656 1.275 1.00 . A A . 53 LYS CA 1 1
6 4572 1 1 107 LYS CB C -8.257 -5.312 2.385 1.00 . A A . 53 LYS CB 1 1
6 4573 1 1 107 LYS CD C -8.048 -7.813 2.240 1.00 . A A . 53 LYS CD 1 1
6 4574 1 1 107 LYS CE C -7.991 -9.033 3.146 1.00 . A A . 53 LYS CE 1 1
6 4575 1 1 107 LYS CG C -7.609 -6.556 2.971 1.00 . A A . 53 LYS CG 1 1
6 4576 1 1 107 LYS H H -6.952 -3.155 2.688 1.00 . A A . 53 LYS H 1 1
6 4577 1 1 107 LYS HA H -6.629 -5.320 0.988 1.00 . A A . 53 LYS HA 1 1
6 4578 1 1 107 LYS HB2 H -8.398 -4.598 3.183 1.00 . A A . 53 LYS HB2 1 1
6 4579 1 1 107 LYS HB3 H -9.222 -5.589 1.987 1.00 . A A . 53 LYS HB3 1 1
6 4580 1 1 107 LYS HD2 H -9.062 -7.681 1.895 1.00 . A A . 53 LYS HD2 1 1
6 4581 1 1 107 LYS HD3 H -7.394 -7.972 1.396 1.00 . A A . 53 LYS HD3 1 1
6 4582 1 1 107 LYS HE2 H -7.001 -9.461 3.091 1.00 . A A . 53 LYS HE2 1 1
6 4583 1 1 107 LYS HE3 H -8.192 -8.721 4.161 1.00 . A A . 53 LYS HE3 1 1
6 4584 1 1 107 LYS HG2 H -6.537 -6.463 2.891 1.00 . A A . 53 LYS HG2 1 1
6 4585 1 1 107 LYS HG3 H -7.888 -6.638 4.011 1.00 . A A . 53 LYS HG3 1 1
6 4586 1 1 107 LYS HZ1 H -9.231 -9.961 1.744 1.00 . A A . 53 LYS HZ1 1 1
6 4587 1 1 107 LYS HZ2 H -9.853 -9.964 3.316 1.00 . A A . 53 LYS HZ2 1 1
6 4588 1 1 107 LYS HZ3 H -8.596 -11.017 2.903 1.00 . A A . 53 LYS HZ3 1 1
6 4589 1 1 107 LYS N N -6.838 -3.411 1.748 1.00 . A A . 53 LYS N 1 1
6 4590 1 1 107 LYS NZ N -8.987 -10.066 2.750 1.00 . A A . 53 LYS NZ 1 1
6 4591 1 1 107 LYS O O -8.188 -5.046 -0.969 1.00 . A A . 53 LYS O 1 1
6 4592 1 1 108 THR C C -9.233 -2.630 -2.122 1.00 . A A . 54 THR C 1 1
6 4593 1 1 108 THR CA C -10.058 -3.001 -0.899 1.00 . A A . 54 THR CA 1 1
6 4594 1 1 108 THR CB C -10.949 -1.830 -0.486 1.00 . A A . 54 THR CB 1 1
6 4595 1 1 108 THR CG2 C -12.024 -1.509 -1.502 1.00 . A A . 54 THR CG2 1 1
6 4596 1 1 108 THR H H -9.205 -2.884 1.037 1.00 . A A . 54 THR H 1 1
6 4597 1 1 108 THR HA H -10.677 -3.851 -1.141 1.00 . A A . 54 THR HA 1 1
6 4598 1 1 108 THR HB H -10.335 -0.951 -0.366 1.00 . A A . 54 THR HB 1 1
6 4599 1 1 108 THR HG1 H -12.085 -1.324 1.027 1.00 . A A . 54 THR HG1 1 1
6 4600 1 1 108 THR HG21 H -11.575 -1.396 -2.478 1.00 . A A . 54 THR HG21 1 1
6 4601 1 1 108 THR HG22 H -12.518 -0.589 -1.225 1.00 . A A . 54 THR HG22 1 1
6 4602 1 1 108 THR HG23 H -12.745 -2.312 -1.529 1.00 . A A . 54 THR HG23 1 1
6 4603 1 1 108 THR N N -9.174 -3.385 0.192 1.00 . A A . 54 THR N 1 1
6 4604 1 1 108 THR O O -9.542 -3.033 -3.244 1.00 . A A . 54 THR O 1 1
6 4605 1 1 108 THR OG1 O -11.590 -2.097 0.748 1.00 . A A . 54 THR OG1 1 1
6 4606 1 1 109 HIS C C -6.679 -2.688 -3.638 1.00 . A A . 55 HIS C 1 1
6 4607 1 1 109 HIS CA C -7.271 -1.461 -2.956 1.00 . A A . 55 HIS CA 1 1
6 4608 1 1 109 HIS CB C -6.148 -0.577 -2.406 1.00 . A A . 55 HIS CB 1 1
6 4609 1 1 109 HIS CD2 C -6.025 1.277 -0.596 1.00 . A A . 55 HIS CD2 1 1
6 4610 1 1 109 HIS CE1 C -8.038 2.107 -0.849 1.00 . A A . 55 HIS CE1 1 1
6 4611 1 1 109 HIS CG C -6.636 0.569 -1.576 1.00 . A A . 55 HIS CG 1 1
6 4612 1 1 109 HIS H H -7.967 -1.601 -0.967 1.00 . A A . 55 HIS H 1 1
6 4613 1 1 109 HIS HA H -7.845 -0.899 -3.678 1.00 . A A . 55 HIS HA 1 1
6 4614 1 1 109 HIS HB2 H -5.489 -1.178 -1.793 1.00 . A A . 55 HIS HB2 1 1
6 4615 1 1 109 HIS HB3 H -5.590 -0.170 -3.231 1.00 . A A . 55 HIS HB3 1 1
6 4616 1 1 109 HIS HD1 H -8.584 0.818 -2.342 1.00 . A A . 55 HIS HD1 1 1
6 4617 1 1 109 HIS HD2 H -5.021 1.124 -0.226 1.00 . A A . 55 HIS HD2 1 1
6 4618 1 1 109 HIS HE1 H -8.921 2.716 -0.727 1.00 . A A . 55 HIS HE1 1 1
6 4619 1 1 109 HIS HE2 H -6.715 2.951 0.465 1.00 . A A . 55 HIS HE2 1 1
6 4620 1 1 109 HIS N N -8.165 -1.874 -1.887 1.00 . A A . 55 HIS N 1 1
6 4621 1 1 109 HIS ND1 N -7.896 1.114 -1.709 1.00 . A A . 55 HIS ND1 1 1
6 4622 1 1 109 HIS NE2 N -6.917 2.226 -0.161 1.00 . A A . 55 HIS NE2 1 1
6 4623 1 1 109 HIS O O -6.701 -2.805 -4.863 1.00 . A A . 55 HIS O 1 1
6 4624 1 1 110 ILE C C -6.569 -5.605 -4.198 1.00 . A A . 56 ILE C 1 1
6 4625 1 1 110 ILE CA C -5.571 -4.837 -3.336 1.00 . A A . 56 ILE CA 1 1
6 4626 1 1 110 ILE CB C -5.079 -5.747 -2.191 1.00 . A A . 56 ILE CB 1 1
6 4627 1 1 110 ILE CD1 C -4.098 -5.471 0.141 1.00 . A A . 56 ILE CD1 1 1
6 4628 1 1 110 ILE CG1 C -4.099 -4.990 -1.294 1.00 . A A . 56 ILE CG1 1 1
6 4629 1 1 110 ILE CG2 C -4.428 -7.005 -2.748 1.00 . A A . 56 ILE CG2 1 1
6 4630 1 1 110 ILE H H -6.186 -3.453 -1.856 1.00 . A A . 56 ILE H 1 1
6 4631 1 1 110 ILE HA H -4.719 -4.570 -3.944 1.00 . A A . 56 ILE HA 1 1
6 4632 1 1 110 ILE HB H -5.934 -6.045 -1.605 1.00 . A A . 56 ILE HB 1 1
6 4633 1 1 110 ILE HD11 H -4.507 -4.702 0.779 1.00 . A A . 56 ILE HD11 1 1
6 4634 1 1 110 ILE HD12 H -3.086 -5.692 0.446 1.00 . A A . 56 ILE HD12 1 1
6 4635 1 1 110 ILE HD13 H -4.702 -6.364 0.222 1.00 . A A . 56 ILE HD13 1 1
6 4636 1 1 110 ILE HG12 H -3.099 -5.110 -1.683 1.00 . A A . 56 ILE HG12 1 1
6 4637 1 1 110 ILE HG13 H -4.357 -3.942 -1.293 1.00 . A A . 56 ILE HG13 1 1
6 4638 1 1 110 ILE HG21 H -5.133 -7.526 -3.379 1.00 . A A . 56 ILE HG21 1 1
6 4639 1 1 110 ILE HG22 H -4.130 -7.648 -1.933 1.00 . A A . 56 ILE HG22 1 1
6 4640 1 1 110 ILE HG23 H -3.558 -6.734 -3.329 1.00 . A A . 56 ILE HG23 1 1
6 4641 1 1 110 ILE N N -6.161 -3.605 -2.826 1.00 . A A . 56 ILE N 1 1
6 4642 1 1 110 ILE O O -6.243 -6.049 -5.299 1.00 . A A . 56 ILE O 1 1
6 4643 1 1 111 SER C C -9.036 -5.916 -5.809 1.00 . A A . 57 SER C 1 1
6 4644 1 1 111 SER CA C -8.838 -6.479 -4.403 1.00 . A A . 57 SER CA 1 1
6 4645 1 1 111 SER CB C -10.153 -6.415 -3.623 1.00 . A A . 57 SER CB 1 1
6 4646 1 1 111 SER H H -7.987 -5.385 -2.801 1.00 . A A . 57 SER H 1 1
6 4647 1 1 111 SER HA H -8.532 -7.512 -4.485 1.00 . A A . 57 SER HA 1 1
6 4648 1 1 111 SER HB2 H -10.967 -6.226 -4.307 1.00 . A A . 57 SER HB2 1 1
6 4649 1 1 111 SER HB3 H -10.317 -7.357 -3.121 1.00 . A A . 57 SER HB3 1 1
6 4650 1 1 111 SER HG H -10.564 -4.603 -3.003 1.00 . A A . 57 SER HG 1 1
6 4651 1 1 111 SER N N -7.788 -5.761 -3.686 1.00 . A A . 57 SER N 1 1
6 4652 1 1 111 SER O O -8.614 -6.519 -6.795 1.00 . A A . 57 SER O 1 1
6 4653 1 1 111 SER OG O -10.122 -5.381 -2.655 1.00 . A A . 57 SER OG 1 1
6 4654 1 1 112 LYS C C -8.645 -3.765 -7.889 1.00 . A A . 58 LYS C 1 1
6 4655 1 1 112 LYS CA C -9.947 -4.118 -7.175 1.00 . A A . 58 LYS CA 1 1
6 4656 1 1 112 LYS CB C -10.792 -2.858 -6.974 1.00 . A A . 58 LYS CB 1 1
6 4657 1 1 112 LYS CD C -12.761 -1.809 -5.814 1.00 . A A . 58 LYS CD 1 1
6 4658 1 1 112 LYS CE C -14.218 -1.769 -6.248 1.00 . A A . 58 LYS CE 1 1
6 4659 1 1 112 LYS CG C -12.090 -3.111 -6.226 1.00 . A A . 58 LYS CG 1 1
6 4660 1 1 112 LYS H H -10.001 -4.329 -5.069 1.00 . A A . 58 LYS H 1 1
6 4661 1 1 112 LYS HA H -10.499 -4.815 -7.786 1.00 . A A . 58 LYS HA 1 1
6 4662 1 1 112 LYS HB2 H -10.215 -2.136 -6.416 1.00 . A A . 58 LYS HB2 1 1
6 4663 1 1 112 LYS HB3 H -11.033 -2.443 -7.941 1.00 . A A . 58 LYS HB3 1 1
6 4664 1 1 112 LYS HD2 H -12.715 -1.716 -4.740 1.00 . A A . 58 LYS HD2 1 1
6 4665 1 1 112 LYS HD3 H -12.236 -0.983 -6.272 1.00 . A A . 58 LYS HD3 1 1
6 4666 1 1 112 LYS HE2 H -14.544 -2.776 -6.466 1.00 . A A . 58 LYS HE2 1 1
6 4667 1 1 112 LYS HE3 H -14.810 -1.367 -5.440 1.00 . A A . 58 LYS HE3 1 1
6 4668 1 1 112 LYS HG2 H -12.761 -3.664 -6.866 1.00 . A A . 58 LYS HG2 1 1
6 4669 1 1 112 LYS HG3 H -11.876 -3.691 -5.340 1.00 . A A . 58 LYS HG3 1 1
6 4670 1 1 112 LYS HZ1 H -15.149 -1.339 -8.068 1.00 . A A . 58 LYS HZ1 1 1
6 4671 1 1 112 LYS HZ2 H -13.527 -0.865 -8.000 1.00 . A A . 58 LYS HZ2 1 1
6 4672 1 1 112 LYS HZ3 H -14.705 0.034 -7.184 1.00 . A A . 58 LYS HZ3 1 1
6 4673 1 1 112 LYS N N -9.686 -4.759 -5.891 1.00 . A A . 58 LYS N 1 1
6 4674 1 1 112 LYS NZ N -14.414 -0.926 -7.460 1.00 . A A . 58 LYS NZ 1 1
6 4675 1 1 112 LYS O O -8.278 -4.398 -8.879 1.00 . A A . 58 LYS O 1 1
6 4676 1 1 113 GLY C C -6.507 -0.830 -7.944 1.00 . A A . 59 GLY C 1 1
6 4677 1 1 113 GLY CA C -6.700 -2.334 -7.985 1.00 . A A . 59 GLY CA 1 1
6 4678 1 1 113 GLY H H -8.293 -2.285 -6.591 1.00 . A A . 59 GLY H 1 1
6 4679 1 1 113 GLY HA2 H -5.885 -2.805 -7.456 1.00 . A A . 59 GLY HA2 1 1
6 4680 1 1 113 GLY HA3 H -6.684 -2.660 -9.014 1.00 . A A . 59 GLY HA3 1 1
6 4681 1 1 113 GLY N N -7.952 -2.752 -7.381 1.00 . A A . 59 GLY N 1 1
6 4682 1 1 113 GLY O O -6.009 -0.236 -8.901 1.00 . A A . 59 GLY O 1 1
6 4683 1 1 114 THR C C -5.523 1.571 -5.839 1.00 . A A . 60 THR C 1 1
6 4684 1 1 114 THR CA C -6.759 1.229 -6.668 1.00 . A A . 60 THR CA 1 1
6 4685 1 1 114 THR CB C -8.009 1.809 -6.005 1.00 . A A . 60 THR CB 1 1
6 4686 1 1 114 THR CG2 C -9.069 2.234 -6.998 1.00 . A A . 60 THR CG2 1 1
6 4687 1 1 114 THR H H -7.282 -0.741 -6.104 1.00 . A A . 60 THR H 1 1
6 4688 1 1 114 THR HA H -6.648 1.666 -7.650 1.00 . A A . 60 THR HA 1 1
6 4689 1 1 114 THR HB H -7.728 2.678 -5.428 1.00 . A A . 60 THR HB 1 1
6 4690 1 1 114 THR HG1 H -9.280 1.289 -4.609 1.00 . A A . 60 THR HG1 1 1
6 4691 1 1 114 THR HG21 H -8.717 2.049 -8.002 1.00 . A A . 60 THR HG21 1 1
6 4692 1 1 114 THR HG22 H -9.274 3.288 -6.877 1.00 . A A . 60 THR HG22 1 1
6 4693 1 1 114 THR HG23 H -9.973 1.669 -6.824 1.00 . A A . 60 THR HG23 1 1
6 4694 1 1 114 THR N N -6.897 -0.214 -6.833 1.00 . A A . 60 THR N 1 1
6 4695 1 1 114 THR O O -5.133 2.734 -5.743 1.00 . A A . 60 THR O 1 1
6 4696 1 1 114 THR OG1 O -8.595 0.863 -5.129 1.00 . A A . 60 THR OG1 1 1
6 4697 1 1 115 LEU C C -2.597 1.380 -5.254 1.00 . A A . 61 LEU C 1 1
6 4698 1 1 115 LEU CA C -3.718 0.754 -4.426 1.00 . A A . 61 LEU CA 1 1
6 4699 1 1 115 LEU CB C -3.257 -0.578 -3.827 1.00 . A A . 61 LEU CB 1 1
6 4700 1 1 115 LEU CD1 C -2.881 -1.932 -1.750 1.00 . A A . 61 LEU CD1 1 1
6 4701 1 1 115 LEU CD2 C -1.560 0.161 -2.132 1.00 . A A . 61 LEU CD2 1 1
6 4702 1 1 115 LEU CG C -2.902 -0.530 -2.339 1.00 . A A . 61 LEU CG 1 1
6 4703 1 1 115 LEU H H -5.262 -0.354 -5.353 1.00 . A A . 61 LEU H 1 1
6 4704 1 1 115 LEU HA H -3.978 1.427 -3.622 1.00 . A A . 61 LEU HA 1 1
6 4705 1 1 115 LEU HB2 H -4.051 -1.302 -3.962 1.00 . A A . 61 LEU HB2 1 1
6 4706 1 1 115 LEU HB3 H -2.387 -0.915 -4.369 1.00 . A A . 61 LEU HB3 1 1
6 4707 1 1 115 LEU HD11 H -1.858 -2.260 -1.635 1.00 . A A . 61 LEU HD11 1 1
6 4708 1 1 115 LEU HD12 H -3.403 -2.609 -2.410 1.00 . A A . 61 LEU HD12 1 1
6 4709 1 1 115 LEU HD13 H -3.366 -1.925 -0.785 1.00 . A A . 61 LEU HD13 1 1
6 4710 1 1 115 LEU HD21 H -1.197 0.534 -3.078 1.00 . A A . 61 LEU HD21 1 1
6 4711 1 1 115 LEU HD22 H -0.850 -0.545 -1.727 1.00 . A A . 61 LEU HD22 1 1
6 4712 1 1 115 LEU HD23 H -1.682 0.984 -1.443 1.00 . A A . 61 LEU HD23 1 1
6 4713 1 1 115 LEU HG H -3.656 0.040 -1.815 1.00 . A A . 61 LEU HG 1 1
6 4714 1 1 115 LEU N N -4.909 0.553 -5.242 1.00 . A A . 61 LEU N 1 1
6 4715 1 1 115 LEU O O -1.676 1.990 -4.711 1.00 . A A . 61 LEU O 1 1
6 4716 1 1 116 GLY C C -2.070 3.155 -7.989 1.00 . A A . 62 GLY C 1 1
6 4717 1 1 116 GLY CA C -1.681 1.790 -7.458 1.00 . A A . 62 GLY CA 1 1
6 4718 1 1 116 GLY H H -3.445 0.738 -6.953 1.00 . A A . 62 GLY H 1 1
6 4719 1 1 116 GLY HA2 H -0.752 1.880 -6.916 1.00 . A A . 62 GLY HA2 1 1
6 4720 1 1 116 GLY HA3 H -1.536 1.120 -8.292 1.00 . A A . 62 GLY HA3 1 1
6 4721 1 1 116 GLY N N -2.687 1.230 -6.575 1.00 . A A . 62 GLY N 1 1
6 4722 1 1 116 GLY O O -1.499 3.632 -8.970 1.00 . A A . 62 GLY O 1 1
6 4723 1 1 117 LYS C C -2.741 6.190 -6.987 1.00 . A A . 63 LYS C 1 1
6 4724 1 1 117 LYS CA C -3.497 5.109 -7.749 1.00 . A A . 63 LYS CA 1 1
6 4725 1 1 117 LYS CB C -5.001 5.250 -7.509 1.00 . A A . 63 LYS CB 1 1
6 4726 1 1 117 LYS CD C -7.007 5.091 -9.022 1.00 . A A . 63 LYS CD 1 1
6 4727 1 1 117 LYS CE C -8.237 5.984 -9.027 1.00 . A A . 63 LYS CE 1 1
6 4728 1 1 117 LYS CG C -5.747 5.873 -8.679 1.00 . A A . 63 LYS CG 1 1
6 4729 1 1 117 LYS H H -3.455 3.364 -6.560 1.00 . A A . 63 LYS H 1 1
6 4730 1 1 117 LYS HA H -3.296 5.217 -8.804 1.00 . A A . 63 LYS HA 1 1
6 4731 1 1 117 LYS HB2 H -5.417 4.270 -7.325 1.00 . A A . 63 LYS HB2 1 1
6 4732 1 1 117 LYS HB3 H -5.161 5.868 -6.638 1.00 . A A . 63 LYS HB3 1 1
6 4733 1 1 117 LYS HD2 H -6.891 4.652 -10.002 1.00 . A A . 63 LYS HD2 1 1
6 4734 1 1 117 LYS HD3 H -7.145 4.308 -8.291 1.00 . A A . 63 LYS HD3 1 1
6 4735 1 1 117 LYS HE2 H -8.259 6.549 -8.106 1.00 . A A . 63 LYS HE2 1 1
6 4736 1 1 117 LYS HE3 H -8.170 6.664 -9.864 1.00 . A A . 63 LYS HE3 1 1
6 4737 1 1 117 LYS HG2 H -6.023 6.884 -8.419 1.00 . A A . 63 LYS HG2 1 1
6 4738 1 1 117 LYS HG3 H -5.096 5.886 -9.541 1.00 . A A . 63 LYS HG3 1 1
6 4739 1 1 117 LYS HZ1 H -9.825 4.911 -8.197 1.00 . A A . 63 LYS HZ1 1 1
6 4740 1 1 117 LYS HZ2 H -9.331 4.342 -9.711 1.00 . A A . 63 LYS HZ2 1 1
6 4741 1 1 117 LYS HZ3 H -10.234 5.767 -9.597 1.00 . A A . 63 LYS HZ3 1 1
6 4742 1 1 117 LYS N N -3.041 3.790 -7.338 1.00 . A A . 63 LYS N 1 1
6 4743 1 1 117 LYS NZ N -9.495 5.196 -9.141 1.00 . A A . 63 LYS NZ 1 1
6 4744 1 1 117 LYS O O -2.096 7.052 -7.583 1.00 . A A . 63 LYS O 1 1
6 4745 1 1 118 PHE C C -0.687 7.271 -5.214 1.00 . A A . 64 PHE C 1 1
6 4746 1 1 118 PHE CA C -2.146 7.096 -4.803 1.00 . A A . 64 PHE CA 1 1
6 4747 1 1 118 PHE CB C -2.225 6.653 -3.341 1.00 . A A . 64 PHE CB 1 1
6 4748 1 1 118 PHE CD1 C -4.633 7.285 -3.032 1.00 . A A . 64 PHE CD1 1 1
6 4749 1 1 118 PHE CD2 C -3.926 5.129 -2.299 1.00 . A A . 64 PHE CD2 1 1
6 4750 1 1 118 PHE CE1 C -5.921 7.009 -2.611 1.00 . A A . 64 PHE CE1 1 1
6 4751 1 1 118 PHE CE2 C -5.211 4.848 -1.876 1.00 . A A . 64 PHE CE2 1 1
6 4752 1 1 118 PHE CG C -3.623 6.350 -2.881 1.00 . A A . 64 PHE CG 1 1
6 4753 1 1 118 PHE CZ C -6.210 5.789 -2.033 1.00 . A A . 64 PHE CZ 1 1
6 4754 1 1 118 PHE H H -3.351 5.415 -5.249 1.00 . A A . 64 PHE H 1 1
6 4755 1 1 118 PHE HA H -2.653 8.041 -4.910 1.00 . A A . 64 PHE HA 1 1
6 4756 1 1 118 PHE HB2 H -1.629 5.759 -3.209 1.00 . A A . 64 PHE HB2 1 1
6 4757 1 1 118 PHE HB3 H -1.831 7.442 -2.712 1.00 . A A . 64 PHE HB3 1 1
6 4758 1 1 118 PHE HD1 H -4.409 8.240 -3.485 1.00 . A A . 64 PHE HD1 1 1
6 4759 1 1 118 PHE HD2 H -3.146 4.393 -2.175 1.00 . A A . 64 PHE HD2 1 1
6 4760 1 1 118 PHE HE1 H -6.700 7.747 -2.735 1.00 . A A . 64 PHE HE1 1 1
6 4761 1 1 118 PHE HE2 H -5.435 3.893 -1.424 1.00 . A A . 64 PHE HE2 1 1
6 4762 1 1 118 PHE HZ H -7.215 5.572 -1.703 1.00 . A A . 64 PHE HZ 1 1
6 4763 1 1 118 PHE N N -2.823 6.130 -5.661 1.00 . A A . 64 PHE N 1 1
6 4764 1 1 118 PHE O O -0.123 6.432 -5.917 1.00 . A A . 64 PHE O 1 1
6 4765 1 1 119 THR C C 2.244 7.736 -4.297 1.00 . A A . 65 THR C 1 1
6 4766 1 1 119 THR CA C 1.312 8.651 -5.083 1.00 . A A . 65 THR CA 1 1
6 4767 1 1 119 THR CB C 1.632 10.115 -4.776 1.00 . A A . 65 THR CB 1 1
6 4768 1 1 119 THR CG2 C 0.874 11.088 -5.653 1.00 . A A . 65 THR CG2 1 1
6 4769 1 1 119 THR H H -0.583 8.995 -4.209 1.00 . A A . 65 THR H 1 1
6 4770 1 1 119 THR HA H 1.460 8.473 -6.137 1.00 . A A . 65 THR HA 1 1
6 4771 1 1 119 THR HB H 2.688 10.284 -4.932 1.00 . A A . 65 THR HB 1 1
6 4772 1 1 119 THR HG1 H 1.934 9.961 -2.847 1.00 . A A . 65 THR HG1 1 1
6 4773 1 1 119 THR HG21 H 1.331 11.124 -6.630 1.00 . A A . 65 THR HG21 1 1
6 4774 1 1 119 THR HG22 H 0.901 12.071 -5.206 1.00 . A A . 65 THR HG22 1 1
6 4775 1 1 119 THR HG23 H -0.152 10.764 -5.747 1.00 . A A . 65 THR HG23 1 1
6 4776 1 1 119 THR N N -0.081 8.365 -4.768 1.00 . A A . 65 THR N 1 1
6 4777 1 1 119 THR O O 1.796 6.828 -3.597 1.00 . A A . 65 THR O 1 1
6 4778 1 1 119 THR OG1 O 1.326 10.424 -3.428 1.00 . A A . 65 THR OG1 1 1
6 4779 1 1 120 VAL C C 4.610 7.547 -2.242 1.00 . A A . 66 VAL C 1 1
6 4780 1 1 120 VAL CA C 4.542 7.182 -3.727 1.00 . A A . 66 VAL CA 1 1
6 4781 1 1 120 VAL CB C 5.934 7.358 -4.370 1.00 . A A . 66 VAL CB 1 1
6 4782 1 1 120 VAL CG1 C 7.003 6.627 -3.569 1.00 . A A . 66 VAL CG1 1 1
6 4783 1 1 120 VAL CG2 C 5.916 6.876 -5.813 1.00 . A A . 66 VAL CG2 1 1
6 4784 1 1 120 VAL H H 3.835 8.715 -4.998 1.00 . A A . 66 VAL H 1 1
6 4785 1 1 120 VAL HA H 4.257 6.142 -3.817 1.00 . A A . 66 VAL HA 1 1
6 4786 1 1 120 VAL HB H 6.173 8.410 -4.372 1.00 . A A . 66 VAL HB 1 1
6 4787 1 1 120 VAL HG11 H 6.617 5.674 -3.239 1.00 . A A . 66 VAL HG11 1 1
6 4788 1 1 120 VAL HG12 H 7.279 7.220 -2.710 1.00 . A A . 66 VAL HG12 1 1
6 4789 1 1 120 VAL HG13 H 7.872 6.467 -4.191 1.00 . A A . 66 VAL HG13 1 1
6 4790 1 1 120 VAL HG21 H 5.923 7.728 -6.477 1.00 . A A . 66 VAL HG21 1 1
6 4791 1 1 120 VAL HG22 H 5.024 6.292 -5.987 1.00 . A A . 66 VAL HG22 1 1
6 4792 1 1 120 VAL HG23 H 6.788 6.266 -6.001 1.00 . A A . 66 VAL HG23 1 1
6 4793 1 1 120 VAL N N 3.542 7.981 -4.421 1.00 . A A . 66 VAL N 1 1
6 4794 1 1 120 VAL O O 4.444 6.681 -1.383 1.00 . A A . 66 VAL O 1 1
6 4795 1 1 121 PRO C C 3.727 8.794 0.303 1.00 . A A . 67 PRO C 1 1
6 4796 1 1 121 PRO CA C 4.925 9.273 -0.511 1.00 . A A . 67 PRO CA 1 1
6 4797 1 1 121 PRO CB C 4.942 10.807 -0.600 1.00 . A A . 67 PRO CB 1 1
6 4798 1 1 121 PRO CD C 5.058 9.950 -2.835 1.00 . A A . 67 PRO CD 1 1
6 4799 1 1 121 PRO CG C 4.631 11.138 -2.023 1.00 . A A . 67 PRO CG 1 1
6 4800 1 1 121 PRO HA H 5.834 8.927 -0.040 1.00 . A A . 67 PRO HA 1 1
6 4801 1 1 121 PRO HB2 H 4.196 11.214 0.068 1.00 . A A . 67 PRO HB2 1 1
6 4802 1 1 121 PRO HB3 H 5.918 11.173 -0.317 1.00 . A A . 67 PRO HB3 1 1
6 4803 1 1 121 PRO HD2 H 4.440 9.854 -3.711 1.00 . A A . 67 PRO HD2 1 1
6 4804 1 1 121 PRO HD3 H 6.099 10.034 -3.111 1.00 . A A . 67 PRO HD3 1 1
6 4805 1 1 121 PRO HG2 H 3.570 11.305 -2.137 1.00 . A A . 67 PRO HG2 1 1
6 4806 1 1 121 PRO HG3 H 5.183 12.015 -2.324 1.00 . A A . 67 PRO HG3 1 1
6 4807 1 1 121 PRO N N 4.849 8.832 -1.906 1.00 . A A . 67 PRO N 1 1
6 4808 1 1 121 PRO O O 3.828 8.586 1.511 1.00 . A A . 67 PRO O 1 1
6 4809 1 1 122 MET C C 1.447 6.633 0.487 1.00 . A A . 68 MET C 1 1
6 4810 1 1 122 MET CA C 1.382 8.142 0.284 1.00 . A A . 68 MET CA 1 1
6 4811 1 1 122 MET CB C 0.150 8.512 -0.544 1.00 . A A . 68 MET CB 1 1
6 4812 1 1 122 MET CE C -1.591 10.474 -2.460 1.00 . A A . 68 MET CE 1 1
6 4813 1 1 122 MET CG C -0.626 9.693 0.018 1.00 . A A . 68 MET CG 1 1
6 4814 1 1 122 MET H H 2.582 8.785 -1.337 1.00 . A A . 68 MET H 1 1
6 4815 1 1 122 MET HA H 1.319 8.622 1.249 1.00 . A A . 68 MET HA 1 1
6 4816 1 1 122 MET HB2 H 0.465 8.757 -1.547 1.00 . A A . 68 MET HB2 1 1
6 4817 1 1 122 MET HB3 H -0.514 7.660 -0.583 1.00 . A A . 68 MET HB3 1 1
6 4818 1 1 122 MET HE1 H -1.513 9.397 -2.480 1.00 . A A . 68 MET HE1 1 1
6 4819 1 1 122 MET HE2 H -1.212 10.880 -3.386 1.00 . A A . 68 MET HE2 1 1
6 4820 1 1 122 MET HE3 H -2.626 10.758 -2.339 1.00 . A A . 68 MET HE3 1 1
6 4821 1 1 122 MET HG2 H -1.646 9.387 0.191 1.00 . A A . 68 MET HG2 1 1
6 4822 1 1 122 MET HG3 H -0.177 9.987 0.956 1.00 . A A . 68 MET HG3 1 1
6 4823 1 1 122 MET N N 2.596 8.610 -0.373 1.00 . A A . 68 MET N 1 1
6 4824 1 1 122 MET O O 1.089 6.120 1.548 1.00 . A A . 68 MET O 1 1
6 4825 1 1 122 MET SD S -0.632 11.116 -1.090 1.00 . A A . 68 MET SD 1 1
6 4826 1 1 123 LEU C C 3.011 4.092 0.647 1.00 . A A . 69 LEU C 1 1
6 4827 1 1 123 LEU CA C 2.058 4.481 -0.475 1.00 . A A . 69 LEU CA 1 1
6 4828 1 1 123 LEU CB C 2.551 3.948 -1.820 1.00 . A A . 69 LEU CB 1 1
6 4829 1 1 123 LEU CD1 C 2.014 3.338 -4.196 1.00 . A A . 69 LEU CD1 1 1
6 4830 1 1 123 LEU CD2 C 0.668 2.373 -2.324 1.00 . A A . 69 LEU CD2 1 1
6 4831 1 1 123 LEU CG C 1.441 3.588 -2.810 1.00 . A A . 69 LEU CG 1 1
6 4832 1 1 123 LEU H H 2.202 6.402 -1.349 1.00 . A A . 69 LEU H 1 1
6 4833 1 1 123 LEU HA H 1.089 4.058 -0.264 1.00 . A A . 69 LEU HA 1 1
6 4834 1 1 123 LEU HB2 H 3.178 4.704 -2.274 1.00 . A A . 69 LEU HB2 1 1
6 4835 1 1 123 LEU HB3 H 3.144 3.064 -1.639 1.00 . A A . 69 LEU HB3 1 1
6 4836 1 1 123 LEU HD11 H 2.506 2.377 -4.214 1.00 . A A . 69 LEU HD11 1 1
6 4837 1 1 123 LEU HD12 H 2.727 4.113 -4.435 1.00 . A A . 69 LEU HD12 1 1
6 4838 1 1 123 LEU HD13 H 1.215 3.348 -4.923 1.00 . A A . 69 LEU HD13 1 1
6 4839 1 1 123 LEU HD21 H 0.617 2.386 -1.245 1.00 . A A . 69 LEU HD21 1 1
6 4840 1 1 123 LEU HD22 H 1.168 1.473 -2.650 1.00 . A A . 69 LEU HD22 1 1
6 4841 1 1 123 LEU HD23 H -0.332 2.396 -2.731 1.00 . A A . 69 LEU HD23 1 1
6 4842 1 1 123 LEU HG H 0.752 4.417 -2.881 1.00 . A A . 69 LEU HG 1 1
6 4843 1 1 123 LEU N N 1.923 5.930 -0.536 1.00 . A A . 69 LEU N 1 1
6 4844 1 1 123 LEU O O 2.744 3.164 1.410 1.00 . A A . 69 LEU O 1 1
6 4845 1 1 124 LYS C C 4.423 4.593 3.177 1.00 . A A . 70 LYS C 1 1
6 4846 1 1 124 LYS CA C 5.096 4.581 1.808 1.00 . A A . 70 LYS CA 1 1
6 4847 1 1 124 LYS CB C 6.198 5.640 1.761 1.00 . A A . 70 LYS CB 1 1
6 4848 1 1 124 LYS CD C 8.207 4.508 0.776 1.00 . A A . 70 LYS CD 1 1
6 4849 1 1 124 LYS CE C 9.470 4.873 0.012 1.00 . A A . 70 LYS CE 1 1
6 4850 1 1 124 LYS CG C 7.102 5.524 0.546 1.00 . A A . 70 LYS CG 1 1
6 4851 1 1 124 LYS H H 4.260 5.566 0.132 1.00 . A A . 70 LYS H 1 1
6 4852 1 1 124 LYS HA H 5.531 3.606 1.639 1.00 . A A . 70 LYS HA 1 1
6 4853 1 1 124 LYS HB2 H 5.740 6.619 1.749 1.00 . A A . 70 LYS HB2 1 1
6 4854 1 1 124 LYS HB3 H 6.808 5.548 2.647 1.00 . A A . 70 LYS HB3 1 1
6 4855 1 1 124 LYS HD2 H 8.434 4.471 1.831 1.00 . A A . 70 LYS HD2 1 1
6 4856 1 1 124 LYS HD3 H 7.864 3.538 0.446 1.00 . A A . 70 LYS HD3 1 1
6 4857 1 1 124 LYS HE2 H 9.873 3.979 -0.439 1.00 . A A . 70 LYS HE2 1 1
6 4858 1 1 124 LYS HE3 H 9.215 5.582 -0.762 1.00 . A A . 70 LYS HE3 1 1
6 4859 1 1 124 LYS HG2 H 6.511 5.213 -0.303 1.00 . A A . 70 LYS HG2 1 1
6 4860 1 1 124 LYS HG3 H 7.546 6.488 0.346 1.00 . A A . 70 LYS HG3 1 1
6 4861 1 1 124 LYS HZ1 H 11.453 5.286 0.523 1.00 . A A . 70 LYS HZ1 1 1
6 4862 1 1 124 LYS HZ2 H 10.434 5.066 1.855 1.00 . A A . 70 LYS HZ2 1 1
6 4863 1 1 124 LYS HZ3 H 10.363 6.503 0.965 1.00 . A A . 70 LYS HZ3 1 1
6 4864 1 1 124 LYS N N 4.113 4.827 0.759 1.00 . A A . 70 LYS N 1 1
6 4865 1 1 124 LYS NZ N 10.502 5.474 0.901 1.00 . A A . 70 LYS NZ 1 1
6 4866 1 1 124 LYS O O 4.818 3.862 4.086 1.00 . A A . 70 LYS O 1 1
6 4867 1 1 125 GLU C C 2.125 4.200 5.011 1.00 . A A . 71 GLU C 1 1
6 4868 1 1 125 GLU CA C 2.657 5.555 4.561 1.00 . A A . 71 GLU CA 1 1
6 4869 1 1 125 GLU CB C 1.500 6.543 4.398 1.00 . A A . 71 GLU CB 1 1
6 4870 1 1 125 GLU CD C 0.038 7.122 6.377 1.00 . A A . 71 GLU CD 1 1
6 4871 1 1 125 GLU CG C 1.300 7.449 5.602 1.00 . A A . 71 GLU CG 1 1
6 4872 1 1 125 GLU H H 3.137 5.987 2.546 1.00 . A A . 71 GLU H 1 1
6 4873 1 1 125 GLU HA H 3.335 5.930 5.314 1.00 . A A . 71 GLU HA 1 1
6 4874 1 1 125 GLU HB2 H 1.690 7.163 3.535 1.00 . A A . 71 GLU HB2 1 1
6 4875 1 1 125 GLU HB3 H 0.587 5.987 4.237 1.00 . A A . 71 GLU HB3 1 1
6 4876 1 1 125 GLU HG2 H 2.147 7.341 6.263 1.00 . A A . 71 GLU HG2 1 1
6 4877 1 1 125 GLU HG3 H 1.240 8.472 5.260 1.00 . A A . 71 GLU HG3 1 1
6 4878 1 1 125 GLU N N 3.400 5.434 3.311 1.00 . A A . 71 GLU N 1 1
6 4879 1 1 125 GLU O O 2.399 3.754 6.126 1.00 . A A . 71 GLU O 1 1
6 4880 1 1 125 GLU OE1 O 0.004 6.061 7.036 1.00 . A A . 71 GLU OE1 1 1
6 4881 1 1 125 GLU OE2 O -0.916 7.926 6.325 1.00 . A A . 71 GLU OE2 1 1
6 4882 1 1 126 ALA C C 1.925 1.256 4.813 1.00 . A A . 72 ALA C 1 1
6 4883 1 1 126 ALA CA C 0.814 2.231 4.449 1.00 . A A . 72 ALA CA 1 1
6 4884 1 1 126 ALA CB C 0.008 1.702 3.272 1.00 . A A . 72 ALA CB 1 1
6 4885 1 1 126 ALA H H 1.191 3.942 3.257 1.00 . A A . 72 ALA H 1 1
6 4886 1 1 126 ALA HA H 0.150 2.339 5.295 1.00 . A A . 72 ALA HA 1 1
6 4887 1 1 126 ALA HB1 H -0.255 0.670 3.451 1.00 . A A . 72 ALA HB1 1 1
6 4888 1 1 126 ALA HB2 H 0.598 1.774 2.371 1.00 . A A . 72 ALA HB2 1 1
6 4889 1 1 126 ALA HB3 H -0.892 2.288 3.161 1.00 . A A . 72 ALA HB3 1 1
6 4890 1 1 126 ALA N N 1.371 3.541 4.135 1.00 . A A . 72 ALA N 1 1
6 4891 1 1 126 ALA O O 1.823 0.514 5.790 1.00 . A A . 72 ALA O 1 1
6 4892 1 1 127 CYS C C 4.750 0.704 5.630 1.00 . A A . 73 CYS C 1 1
6 4893 1 1 127 CYS CA C 4.138 0.410 4.266 1.00 . A A . 73 CYS CA 1 1
6 4894 1 1 127 CYS CB C 5.183 0.598 3.166 1.00 . A A . 73 CYS CB 1 1
6 4895 1 1 127 CYS H H 3.018 1.900 3.268 1.00 . A A . 73 CYS H 1 1
6 4896 1 1 127 CYS HA H 3.790 -0.612 4.252 1.00 . A A . 73 CYS HA 1 1
6 4897 1 1 127 CYS HB2 H 5.411 1.652 3.073 1.00 . A A . 73 CYS HB2 1 1
6 4898 1 1 127 CYS HB3 H 6.082 0.060 3.436 1.00 . A A . 73 CYS HB3 1 1
6 4899 1 1 127 CYS HG H 5.350 0.204 0.913 1.00 . A A . 73 CYS HG 1 1
6 4900 1 1 127 CYS N N 2.994 1.277 4.025 1.00 . A A . 73 CYS N 1 1
6 4901 1 1 127 CYS O O 5.090 -0.209 6.381 1.00 . A A . 73 CYS O 1 1
6 4902 1 1 127 CYS SG S 4.653 0.007 1.542 1.00 . A A . 73 CYS SG 1 1
6 4903 1 1 128 ARG C C 4.582 1.901 8.376 1.00 . A A . 74 ARG C 1 1
6 4904 1 1 128 ARG CA C 5.439 2.411 7.224 1.00 . A A . 74 ARG CA 1 1
6 4905 1 1 128 ARG CB C 5.543 3.936 7.282 1.00 . A A . 74 ARG CB 1 1
6 4906 1 1 128 ARG CD C 6.482 4.980 9.368 1.00 . A A . 74 ARG CD 1 1
6 4907 1 1 128 ARG CG C 6.796 4.435 7.984 1.00 . A A . 74 ARG CG 1 1
6 4908 1 1 128 ARG CZ C 7.338 7.291 9.342 1.00 . A A . 74 ARG CZ 1 1
6 4909 1 1 128 ARG H H 4.583 2.671 5.307 1.00 . A A . 74 ARG H 1 1
6 4910 1 1 128 ARG HA H 6.428 1.986 7.309 1.00 . A A . 74 ARG HA 1 1
6 4911 1 1 128 ARG HB2 H 5.543 4.324 6.274 1.00 . A A . 74 ARG HB2 1 1
6 4912 1 1 128 ARG HB3 H 4.683 4.324 7.807 1.00 . A A . 74 ARG HB3 1 1
6 4913 1 1 128 ARG HD2 H 5.481 5.384 9.364 1.00 . A A . 74 ARG HD2 1 1
6 4914 1 1 128 ARG HD3 H 6.540 4.171 10.081 1.00 . A A . 74 ARG HD3 1 1
6 4915 1 1 128 ARG HE H 8.137 5.787 10.383 1.00 . A A . 74 ARG HE 1 1
6 4916 1 1 128 ARG HG2 H 7.493 3.616 8.081 1.00 . A A . 74 ARG HG2 1 1
6 4917 1 1 128 ARG HG3 H 7.241 5.220 7.390 1.00 . A A . 74 ARG HG3 1 1
6 4918 1 1 128 ARG HH11 H 5.701 6.992 8.193 1.00 . A A . 74 ARG HH11 1 1
6 4919 1 1 128 ARG HH12 H 6.323 8.608 8.192 1.00 . A A . 74 ARG HH12 1 1
6 4920 1 1 128 ARG HH21 H 8.955 7.912 10.383 1.00 . A A . 74 ARG HH21 1 1
6 4921 1 1 128 ARG HH22 H 8.171 9.130 9.435 1.00 . A A . 74 ARG HH22 1 1
6 4922 1 1 128 ARG N N 4.878 1.990 5.946 1.00 . A A . 74 ARG N 1 1
6 4923 1 1 128 ARG NE N 7.415 6.031 9.767 1.00 . A A . 74 ARG NE 1 1
6 4924 1 1 128 ARG NH1 N 6.375 7.660 8.507 1.00 . A A . 74 ARG NH1 1 1
6 4925 1 1 128 ARG NH2 N 8.227 8.184 9.754 1.00 . A A . 74 ARG NH2 1 1
6 4926 1 1 128 ARG O O 5.095 1.539 9.435 1.00 . A A . 74 ARG O 1 1
6 4927 1 1 129 ALA C C 2.376 -0.122 9.271 1.00 . A A . 75 ALA C 1 1
6 4928 1 1 129 ALA CA C 2.337 1.398 9.172 1.00 . A A . 75 ALA CA 1 1
6 4929 1 1 129 ALA CB C 0.927 1.874 8.856 1.00 . A A . 75 ALA CB 1 1
6 4930 1 1 129 ALA H H 2.924 2.167 7.290 1.00 . A A . 75 ALA H 1 1
6 4931 1 1 129 ALA HA H 2.632 1.820 10.121 1.00 . A A . 75 ALA HA 1 1
6 4932 1 1 129 ALA HB1 H 0.839 2.061 7.796 1.00 . A A . 75 ALA HB1 1 1
6 4933 1 1 129 ALA HB2 H 0.724 2.785 9.400 1.00 . A A . 75 ALA HB2 1 1
6 4934 1 1 129 ALA HB3 H 0.216 1.115 9.148 1.00 . A A . 75 ALA HB3 1 1
6 4935 1 1 129 ALA N N 3.270 1.870 8.157 1.00 . A A . 75 ALA N 1 1
6 4936 1 1 129 ALA O O 2.170 -0.692 10.343 1.00 . A A . 75 ALA O 1 1
6 4937 1 1 130 TYR C C 4.106 -2.717 8.517 1.00 . A A . 76 TYR C 1 1
6 4938 1 1 130 TYR CA C 2.723 -2.227 8.096 1.00 . A A . 76 TYR CA 1 1
6 4939 1 1 130 TYR CB C 2.403 -2.731 6.687 1.00 . A A . 76 TYR CB 1 1
6 4940 1 1 130 TYR CD1 C -0.038 -2.113 6.876 1.00 . A A . 76 TYR CD1 1 1
6 4941 1 1 130 TYR CD2 C 0.522 -4.185 5.841 1.00 . A A . 76 TYR CD2 1 1
6 4942 1 1 130 TYR CE1 C -1.381 -2.369 6.674 1.00 . A A . 76 TYR CE1 1 1
6 4943 1 1 130 TYR CE2 C -0.819 -4.449 5.634 1.00 . A A . 76 TYR CE2 1 1
6 4944 1 1 130 TYR CG C 0.935 -3.015 6.464 1.00 . A A . 76 TYR CG 1 1
6 4945 1 1 130 TYR CZ C -1.766 -3.539 6.053 1.00 . A A . 76 TYR CZ 1 1
6 4946 1 1 130 TYR H H 2.804 -0.257 7.322 1.00 . A A . 76 TYR H 1 1
6 4947 1 1 130 TYR HA H 1.990 -2.620 8.784 1.00 . A A . 76 TYR HA 1 1
6 4948 1 1 130 TYR HB2 H 2.708 -1.982 5.968 1.00 . A A . 76 TYR HB2 1 1
6 4949 1 1 130 TYR HB3 H 2.952 -3.646 6.506 1.00 . A A . 76 TYR HB3 1 1
6 4950 1 1 130 TYR HD1 H 0.267 -1.198 7.362 1.00 . A A . 76 TYR HD1 1 1
6 4951 1 1 130 TYR HD2 H 1.266 -4.897 5.515 1.00 . A A . 76 TYR HD2 1 1
6 4952 1 1 130 TYR HE1 H -2.122 -1.656 7.001 1.00 . A A . 76 TYR HE1 1 1
6 4953 1 1 130 TYR HE2 H -1.120 -5.366 5.148 1.00 . A A . 76 TYR HE2 1 1
6 4954 1 1 130 TYR HH H -3.363 -4.564 6.364 1.00 . A A . 76 TYR HH 1 1
6 4955 1 1 130 TYR N N 2.648 -0.771 8.144 1.00 . A A . 76 TYR N 1 1
6 4956 1 1 130 TYR O O 4.265 -3.857 8.953 1.00 . A A . 76 TYR O 1 1
6 4957 1 1 130 TYR OH O -3.102 -3.797 5.848 1.00 . A A . 76 TYR OH 1 1
6 4958 1 1 131 GLY C C 7.250 -2.772 7.582 1.00 . A A . 77 GLY C 1 1
6 4959 1 1 131 GLY CA C 6.459 -2.216 8.751 1.00 . A A . 77 GLY CA 1 1
6 4960 1 1 131 GLY H H 4.922 -0.955 8.028 1.00 . A A . 77 GLY H 1 1
6 4961 1 1 131 GLY HA2 H 6.966 -1.341 9.131 1.00 . A A . 77 GLY HA2 1 1
6 4962 1 1 131 GLY HA3 H 6.419 -2.962 9.532 1.00 . A A . 77 GLY HA3 1 1
6 4963 1 1 131 GLY N N 5.105 -1.850 8.383 1.00 . A A . 77 GLY N 1 1
6 4964 1 1 131 GLY O O 8.301 -3.385 7.772 1.00 . A A . 77 GLY O 1 1
6 4965 1 1 132 LEU C C 8.543 -2.102 4.759 1.00 . A A . 78 LEU C 1 1
6 4966 1 1 132 LEU CA C 7.416 -3.044 5.170 1.00 . A A . 78 LEU CA 1 1
6 4967 1 1 132 LEU CB C 6.413 -3.186 4.023 1.00 . A A . 78 LEU CB 1 1
6 4968 1 1 132 LEU CD1 C 3.970 -3.601 3.638 1.00 . A A . 78 LEU CD1 1 1
6 4969 1 1 132 LEU CD2 C 5.549 -5.531 3.833 1.00 . A A . 78 LEU CD2 1 1
6 4970 1 1 132 LEU CG C 5.234 -4.120 4.305 1.00 . A A . 78 LEU CG 1 1
6 4971 1 1 132 LEU H H 5.906 -2.064 6.280 1.00 . A A . 78 LEU H 1 1
6 4972 1 1 132 LEU HA H 7.833 -4.014 5.393 1.00 . A A . 78 LEU HA 1 1
6 4973 1 1 132 LEU HB2 H 6.022 -2.206 3.792 1.00 . A A . 78 LEU HB2 1 1
6 4974 1 1 132 LEU HB3 H 6.939 -3.559 3.157 1.00 . A A . 78 LEU HB3 1 1
6 4975 1 1 132 LEU HD11 H 3.135 -4.229 3.912 1.00 . A A . 78 LEU HD11 1 1
6 4976 1 1 132 LEU HD12 H 4.097 -3.618 2.565 1.00 . A A . 78 LEU HD12 1 1
6 4977 1 1 132 LEU HD13 H 3.781 -2.589 3.962 1.00 . A A . 78 LEU HD13 1 1
6 4978 1 1 132 LEU HD21 H 5.358 -5.607 2.772 1.00 . A A . 78 LEU HD21 1 1
6 4979 1 1 132 LEU HD22 H 4.925 -6.236 4.362 1.00 . A A . 78 LEU HD22 1 1
6 4980 1 1 132 LEU HD23 H 6.588 -5.753 4.028 1.00 . A A . 78 LEU HD23 1 1
6 4981 1 1 132 LEU HG H 5.058 -4.155 5.371 1.00 . A A . 78 LEU HG 1 1
6 4982 1 1 132 LEU N N 6.746 -2.559 6.370 1.00 . A A . 78 LEU N 1 1
6 4983 1 1 132 LEU O O 8.702 -1.023 5.331 1.00 . A A . 78 LEU O 1 1
6 4984 1 1 133 LYS C C 10.013 -0.918 2.033 1.00 . A A . 79 LYS C 1 1
6 4985 1 1 133 LYS CA C 10.428 -1.702 3.272 1.00 . A A . 79 LYS CA 1 1
6 4986 1 1 133 LYS CB C 11.636 -2.588 2.956 1.00 . A A . 79 LYS CB 1 1
6 4987 1 1 133 LYS CD C 13.733 -1.297 2.449 1.00 . A A . 79 LYS CD 1 1
6 4988 1 1 133 LYS CE C 15.216 -1.624 2.518 1.00 . A A . 79 LYS CE 1 1
6 4989 1 1 133 LYS CG C 12.946 -2.050 3.510 1.00 . A A . 79 LYS CG 1 1
6 4990 1 1 133 LYS H H 9.141 -3.382 3.344 1.00 . A A . 79 LYS H 1 1
6 4991 1 1 133 LYS HA H 10.697 -1.006 4.049 1.00 . A A . 79 LYS HA 1 1
6 4992 1 1 133 LYS HB2 H 11.469 -3.568 3.377 1.00 . A A . 79 LYS HB2 1 1
6 4993 1 1 133 LYS HB3 H 11.733 -2.678 1.884 1.00 . A A . 79 LYS HB3 1 1
6 4994 1 1 133 LYS HD2 H 13.359 -1.572 1.474 1.00 . A A . 79 LYS HD2 1 1
6 4995 1 1 133 LYS HD3 H 13.600 -0.236 2.601 1.00 . A A . 79 LYS HD3 1 1
6 4996 1 1 133 LYS HE2 H 15.334 -2.622 2.913 1.00 . A A . 79 LYS HE2 1 1
6 4997 1 1 133 LYS HE3 H 15.628 -1.583 1.520 1.00 . A A . 79 LYS HE3 1 1
6 4998 1 1 133 LYS HG2 H 12.731 -1.378 4.327 1.00 . A A . 79 LYS HG2 1 1
6 4999 1 1 133 LYS HG3 H 13.541 -2.877 3.868 1.00 . A A . 79 LYS HG3 1 1
6 5000 1 1 133 LYS HZ1 H 15.655 -0.778 4.377 1.00 . A A . 79 LYS HZ1 1 1
6 5001 1 1 133 LYS HZ2 H 15.769 0.309 3.086 1.00 . A A . 79 LYS HZ2 1 1
6 5002 1 1 133 LYS HZ3 H 16.979 -0.848 3.326 1.00 . A A . 79 LYS HZ3 1 1
6 5003 1 1 133 LYS N N 9.320 -2.514 3.762 1.00 . A A . 79 LYS N 1 1
6 5004 1 1 133 LYS NZ N 15.957 -0.669 3.388 1.00 . A A . 79 LYS NZ 1 1
6 5005 1 1 133 LYS O O 10.212 0.294 1.954 1.00 . A A . 79 LYS O 1 1
6 5006 1 1 134 SER C C 10.014 -0.061 -0.752 1.00 . A A . 80 SER C 1 1
6 5007 1 1 134 SER CA C 8.967 -1.010 -0.171 1.00 . A A . 80 SER CA 1 1
6 5008 1 1 134 SER CB C 7.658 -0.257 0.070 1.00 . A A . 80 SER CB 1 1
6 5009 1 1 134 SER H H 9.297 -2.584 1.206 1.00 . A A . 80 SER H 1 1
6 5010 1 1 134 SER HA H 8.787 -1.802 -0.882 1.00 . A A . 80 SER HA 1 1
6 5011 1 1 134 SER HB2 H 7.211 -0.004 -0.878 1.00 . A A . 80 SER HB2 1 1
6 5012 1 1 134 SER HB3 H 6.983 -0.887 0.630 1.00 . A A . 80 SER HB3 1 1
6 5013 1 1 134 SER HG H 7.076 1.190 1.255 1.00 . A A . 80 SER HG 1 1
6 5014 1 1 134 SER N N 9.428 -1.623 1.072 1.00 . A A . 80 SER N 1 1
6 5015 1 1 134 SER O O 11.174 -0.072 -0.339 1.00 . A A . 80 SER O 1 1
6 5016 1 1 134 SER OG O 7.882 0.936 0.801 1.00 . A A . 80 SER OG 1 1
6 5017 1 1 135 GLY C C 10.795 1.352 -3.783 1.00 . A A . 81 GLY C 1 1
6 5018 1 1 135 GLY CA C 10.505 1.701 -2.337 1.00 . A A . 81 GLY CA 1 1
6 5019 1 1 135 GLY H H 8.658 0.721 -2.001 1.00 . A A . 81 GLY H 1 1
6 5020 1 1 135 GLY HA2 H 10.066 2.687 -2.297 1.00 . A A . 81 GLY HA2 1 1
6 5021 1 1 135 GLY HA3 H 11.433 1.708 -1.786 1.00 . A A . 81 GLY HA3 1 1
6 5022 1 1 135 GLY N N 9.595 0.758 -1.713 1.00 . A A . 81 GLY N 1 1
6 5023 1 1 135 GLY O O 10.518 0.238 -4.225 1.00 . A A . 81 GLY O 1 1
6 5024 1 1 136 LEU C C 10.438 2.172 -6.801 1.00 . A A . 82 LEU C 1 1
6 5025 1 1 136 LEU CA C 11.687 2.101 -5.929 1.00 . A A . 82 LEU CA 1 1
6 5026 1 1 136 LEU CB C 12.392 0.755 -6.133 1.00 . A A . 82 LEU CB 1 1
6 5027 1 1 136 LEU CD1 C 13.469 -1.082 -4.807 1.00 . A A . 82 LEU CD1 1 1
6 5028 1 1 136 LEU CD2 C 14.824 0.888 -5.539 1.00 . A A . 82 LEU CD2 1 1
6 5029 1 1 136 LEU CG C 13.453 0.414 -5.083 1.00 . A A . 82 LEU CG 1 1
6 5030 1 1 136 LEU H H 11.552 3.174 -4.111 1.00 . A A . 82 LEU H 1 1
6 5031 1 1 136 LEU HA H 12.358 2.893 -6.226 1.00 . A A . 82 LEU HA 1 1
6 5032 1 1 136 LEU HB2 H 11.644 -0.024 -6.127 1.00 . A A . 82 LEU HB2 1 1
6 5033 1 1 136 LEU HB3 H 12.869 0.766 -7.101 1.00 . A A . 82 LEU HB3 1 1
6 5034 1 1 136 LEU HD11 H 14.180 -1.561 -5.464 1.00 . A A . 82 LEU HD11 1 1
6 5035 1 1 136 LEU HD12 H 12.485 -1.491 -4.981 1.00 . A A . 82 LEU HD12 1 1
6 5036 1 1 136 LEU HD13 H 13.754 -1.255 -3.780 1.00 . A A . 82 LEU HD13 1 1
6 5037 1 1 136 LEU HD21 H 15.193 0.232 -6.313 1.00 . A A . 82 LEU HD21 1 1
6 5038 1 1 136 LEU HD22 H 15.506 0.877 -4.702 1.00 . A A . 82 LEU HD22 1 1
6 5039 1 1 136 LEU HD23 H 14.746 1.893 -5.927 1.00 . A A . 82 LEU HD23 1 1
6 5040 1 1 136 LEU HG H 13.213 0.920 -4.160 1.00 . A A . 82 LEU HG 1 1
6 5041 1 1 136 LEU N N 11.356 2.306 -4.522 1.00 . A A . 82 LEU N 1 1
6 5042 1 1 136 LEU O O 9.515 1.371 -6.655 1.00 . A A . 82 LEU O 1 1
6 5043 1 1 137 LYS C C 8.021 3.672 -7.877 1.00 . A A . 83 LYS C 1 1
6 5044 1 1 137 LYS CA C 9.308 3.328 -8.627 1.00 . A A . 83 LYS CA 1 1
6 5045 1 1 137 LYS CB C 9.115 2.077 -9.484 1.00 . A A . 83 LYS CB 1 1
6 5046 1 1 137 LYS CD C 9.146 1.882 -11.993 1.00 . A A . 83 LYS CD 1 1
6 5047 1 1 137 LYS CE C 8.692 0.514 -12.477 1.00 . A A . 83 LYS CE 1 1
6 5048 1 1 137 LYS CG C 8.354 2.333 -10.776 1.00 . A A . 83 LYS CG 1 1
6 5049 1 1 137 LYS H H 11.197 3.732 -7.780 1.00 . A A . 83 LYS H 1 1
6 5050 1 1 137 LYS HA H 9.556 4.155 -9.276 1.00 . A A . 83 LYS HA 1 1
6 5051 1 1 137 LYS HB2 H 10.087 1.680 -9.732 1.00 . A A . 83 LYS HB2 1 1
6 5052 1 1 137 LYS HB3 H 8.576 1.340 -8.913 1.00 . A A . 83 LYS HB3 1 1
6 5053 1 1 137 LYS HD2 H 9.005 2.598 -12.788 1.00 . A A . 83 LYS HD2 1 1
6 5054 1 1 137 LYS HD3 H 10.193 1.833 -11.731 1.00 . A A . 83 LYS HD3 1 1
6 5055 1 1 137 LYS HE2 H 9.365 -0.234 -12.084 1.00 . A A . 83 LYS HE2 1 1
6 5056 1 1 137 LYS HE3 H 7.694 0.328 -12.109 1.00 . A A . 83 LYS HE3 1 1
6 5057 1 1 137 LYS HG2 H 7.421 1.791 -10.746 1.00 . A A . 83 LYS HG2 1 1
6 5058 1 1 137 LYS HG3 H 8.154 3.391 -10.859 1.00 . A A . 83 LYS HG3 1 1
6 5059 1 1 137 LYS HZ1 H 8.178 1.237 -14.369 1.00 . A A . 83 LYS HZ1 1 1
6 5060 1 1 137 LYS HZ2 H 8.213 -0.450 -14.267 1.00 . A A . 83 LYS HZ2 1 1
6 5061 1 1 137 LYS HZ3 H 9.660 0.422 -14.327 1.00 . A A . 83 LYS HZ3 1 1
6 5062 1 1 137 LYS N N 10.427 3.137 -7.714 1.00 . A A . 83 LYS N 1 1
6 5063 1 1 137 LYS NZ N 8.685 0.425 -13.964 1.00 . A A . 83 LYS NZ 1 1
6 5064 1 1 137 LYS O O 7.631 4.837 -7.811 1.00 . A A . 83 LYS O 1 1
6 5065 1 1 138 LYS C C 5.410 1.501 -6.400 1.00 . A A . 84 LYS C 1 1
6 5066 1 1 138 LYS CA C 6.121 2.837 -6.569 1.00 . A A . 84 LYS CA 1 1
6 5067 1 1 138 LYS CB C 5.186 3.826 -7.277 1.00 . A A . 84 LYS CB 1 1
6 5068 1 1 138 LYS CD C 4.088 4.567 -9.414 1.00 . A A . 84 LYS CD 1 1
6 5069 1 1 138 LYS CE C 4.872 5.479 -10.344 1.00 . A A . 84 LYS CE 1 1
6 5070 1 1 138 LYS CG C 4.987 3.532 -8.755 1.00 . A A . 84 LYS CG 1 1
6 5071 1 1 138 LYS H H 7.732 1.751 -7.400 1.00 . A A . 84 LYS H 1 1
6 5072 1 1 138 LYS HA H 6.372 3.225 -5.593 1.00 . A A . 84 LYS HA 1 1
6 5073 1 1 138 LYS HB2 H 4.220 3.795 -6.794 1.00 . A A . 84 LYS HB2 1 1
6 5074 1 1 138 LYS HB3 H 5.592 4.821 -7.180 1.00 . A A . 84 LYS HB3 1 1
6 5075 1 1 138 LYS HD2 H 3.327 4.057 -9.985 1.00 . A A . 84 LYS HD2 1 1
6 5076 1 1 138 LYS HD3 H 3.622 5.167 -8.645 1.00 . A A . 84 LYS HD3 1 1
6 5077 1 1 138 LYS HE2 H 5.496 6.129 -9.750 1.00 . A A . 84 LYS HE2 1 1
6 5078 1 1 138 LYS HE3 H 5.494 4.870 -10.984 1.00 . A A . 84 LYS HE3 1 1
6 5079 1 1 138 LYS HG2 H 5.948 3.539 -9.247 1.00 . A A . 84 LYS HG2 1 1
6 5080 1 1 138 LYS HG3 H 4.534 2.558 -8.860 1.00 . A A . 84 LYS HG3 1 1
6 5081 1 1 138 LYS HZ1 H 3.848 7.251 -10.763 1.00 . A A . 84 LYS HZ1 1 1
6 5082 1 1 138 LYS HZ2 H 3.043 5.857 -11.280 1.00 . A A . 84 LYS HZ2 1 1
6 5083 1 1 138 LYS HZ3 H 4.383 6.427 -12.140 1.00 . A A . 84 LYS HZ3 1 1
6 5084 1 1 138 LYS N N 7.367 2.654 -7.315 1.00 . A A . 84 LYS N 1 1
6 5085 1 1 138 LYS NZ N 3.974 6.312 -11.191 1.00 . A A . 84 LYS NZ 1 1
6 5086 1 1 138 LYS O O 4.962 1.156 -5.306 1.00 . A A . 84 LYS O 1 1
6 5087 1 1 139 GLN C C 5.147 -1.392 -6.303 1.00 . A A . 85 GLN C 1 1
6 5088 1 1 139 GLN CA C 4.663 -0.556 -7.481 1.00 . A A . 85 GLN CA 1 1
6 5089 1 1 139 GLN CB C 4.929 -1.296 -8.792 1.00 . A A . 85 GLN CB 1 1
6 5090 1 1 139 GLN CD C 4.600 -3.727 -9.401 1.00 . A A . 85 GLN CD 1 1
6 5091 1 1 139 GLN CG C 3.929 -2.405 -9.077 1.00 . A A . 85 GLN CG 1 1
6 5092 1 1 139 GLN H H 5.695 1.082 -8.335 1.00 . A A . 85 GLN H 1 1
6 5093 1 1 139 GLN HA H 3.600 -0.395 -7.379 1.00 . A A . 85 GLN HA 1 1
6 5094 1 1 139 GLN HB2 H 4.889 -0.587 -9.605 1.00 . A A . 85 GLN HB2 1 1
6 5095 1 1 139 GLN HB3 H 5.916 -1.730 -8.752 1.00 . A A . 85 GLN HB3 1 1
6 5096 1 1 139 GLN HE21 H 3.413 -4.672 -8.115 1.00 . A A . 85 GLN HE21 1 1
6 5097 1 1 139 GLN HE22 H 4.561 -5.661 -8.944 1.00 . A A . 85 GLN HE22 1 1
6 5098 1 1 139 GLN HG2 H 3.304 -2.541 -8.208 1.00 . A A . 85 GLN HG2 1 1
6 5099 1 1 139 GLN HG3 H 3.317 -2.113 -9.918 1.00 . A A . 85 GLN HG3 1 1
6 5100 1 1 139 GLN N N 5.314 0.750 -7.495 1.00 . A A . 85 GLN N 1 1
6 5101 1 1 139 GLN NE2 N 4.145 -4.794 -8.755 1.00 . A A . 85 GLN NE2 1 1
6 5102 1 1 139 GLN O O 4.363 -2.090 -5.660 1.00 . A A . 85 GLN O 1 1
6 5103 1 1 139 GLN OE1 O 5.515 -3.787 -10.221 1.00 . A A . 85 GLN OE1 1 1
6 5104 1 1 140 GLU C C 6.212 -1.866 -3.643 1.00 . A A . 86 GLU C 1 1
6 5105 1 1 140 GLU CA C 7.034 -2.057 -4.912 1.00 . A A . 86 GLU CA 1 1
6 5106 1 1 140 GLU CB C 8.477 -1.613 -4.674 1.00 . A A . 86 GLU CB 1 1
6 5107 1 1 140 GLU CD C 9.431 -3.269 -6.325 1.00 . A A . 86 GLU CD 1 1
6 5108 1 1 140 GLU CG C 9.383 -1.821 -5.876 1.00 . A A . 86 GLU CG 1 1
6 5109 1 1 140 GLU H H 7.020 -0.733 -6.569 1.00 . A A . 86 GLU H 1 1
6 5110 1 1 140 GLU HA H 7.024 -3.104 -5.176 1.00 . A A . 86 GLU HA 1 1
6 5111 1 1 140 GLU HB2 H 8.480 -0.562 -4.425 1.00 . A A . 86 GLU HB2 1 1
6 5112 1 1 140 GLU HB3 H 8.881 -2.172 -3.843 1.00 . A A . 86 GLU HB3 1 1
6 5113 1 1 140 GLU HG2 H 9.019 -1.219 -6.694 1.00 . A A . 86 GLU HG2 1 1
6 5114 1 1 140 GLU HG3 H 10.383 -1.507 -5.615 1.00 . A A . 86 GLU HG3 1 1
6 5115 1 1 140 GLU N N 6.446 -1.311 -6.021 1.00 . A A . 86 GLU N 1 1
6 5116 1 1 140 GLU O O 6.043 -2.794 -2.853 1.00 . A A . 86 GLU O 1 1
6 5117 1 1 140 GLU OE1 O 9.349 -4.163 -5.457 1.00 . A A . 86 GLU OE1 1 1
6 5118 1 1 140 GLU OE2 O 9.552 -3.507 -7.545 1.00 . A A . 86 GLU OE2 1 1
6 5119 1 1 141 LEU C C 3.616 -1.225 -2.327 1.00 . A A . 87 LEU C 1 1
6 5120 1 1 141 LEU CA C 4.859 -0.351 -2.307 1.00 . A A . 87 LEU CA 1 1
6 5121 1 1 141 LEU CB C 4.480 1.135 -2.309 1.00 . A A . 87 LEU CB 1 1
6 5122 1 1 141 LEU CD1 C 5.236 3.423 -3.022 1.00 . A A . 87 LEU CD1 1 1
6 5123 1 1 141 LEU CD2 C 6.317 2.310 -1.063 1.00 . A A . 87 LEU CD2 1 1
6 5124 1 1 141 LEU CG C 5.669 2.096 -2.423 1.00 . A A . 87 LEU CG 1 1
6 5125 1 1 141 LEU H H 5.841 0.036 -4.140 1.00 . A A . 87 LEU H 1 1
6 5126 1 1 141 LEU HA H 5.427 -0.577 -1.419 1.00 . A A . 87 LEU HA 1 1
6 5127 1 1 141 LEU HB2 H 3.819 1.313 -3.148 1.00 . A A . 87 LEU HB2 1 1
6 5128 1 1 141 LEU HB3 H 3.946 1.360 -1.391 1.00 . A A . 87 LEU HB3 1 1
6 5129 1 1 141 LEU HD11 H 5.022 4.124 -2.229 1.00 . A A . 87 LEU HD11 1 1
6 5130 1 1 141 LEU HD12 H 4.352 3.275 -3.622 1.00 . A A . 87 LEU HD12 1 1
6 5131 1 1 141 LEU HD13 H 6.029 3.814 -3.642 1.00 . A A . 87 LEU HD13 1 1
6 5132 1 1 141 LEU HD21 H 5.992 1.537 -0.383 1.00 . A A . 87 LEU HD21 1 1
6 5133 1 1 141 LEU HD22 H 6.028 3.276 -0.673 1.00 . A A . 87 LEU HD22 1 1
6 5134 1 1 141 LEU HD23 H 7.391 2.271 -1.166 1.00 . A A . 87 LEU HD23 1 1
6 5135 1 1 141 LEU HG H 6.409 1.665 -3.081 1.00 . A A . 87 LEU HG 1 1
6 5136 1 1 141 LEU N N 5.684 -0.658 -3.467 1.00 . A A . 87 LEU N 1 1
6 5137 1 1 141 LEU O O 3.312 -1.915 -1.353 1.00 . A A . 87 LEU O 1 1
6 5138 1 1 142 LEU C C 2.047 -3.490 -3.265 1.00 . A A . 88 LEU C 1 1
6 5139 1 1 142 LEU CA C 1.729 -2.044 -3.623 1.00 . A A . 88 LEU CA 1 1
6 5140 1 1 142 LEU CB C 1.219 -1.967 -5.062 1.00 . A A . 88 LEU CB 1 1
6 5141 1 1 142 LEU CD1 C 0.993 0.448 -5.695 1.00 . A A . 88 LEU CD1 1 1
6 5142 1 1 142 LEU CD2 C -0.715 -1.214 -6.463 1.00 . A A . 88 LEU CD2 1 1
6 5143 1 1 142 LEU CG C 0.240 -0.827 -5.343 1.00 . A A . 88 LEU CG 1 1
6 5144 1 1 142 LEU H H 3.227 -0.670 -4.208 1.00 . A A . 88 LEU H 1 1
6 5145 1 1 142 LEU HA H 0.968 -1.674 -2.952 1.00 . A A . 88 LEU HA 1 1
6 5146 1 1 142 LEU HB2 H 2.070 -1.853 -5.718 1.00 . A A . 88 LEU HB2 1 1
6 5147 1 1 142 LEU HB3 H 0.727 -2.899 -5.297 1.00 . A A . 88 LEU HB3 1 1
6 5148 1 1 142 LEU HD11 H 0.515 1.291 -5.218 1.00 . A A . 88 LEU HD11 1 1
6 5149 1 1 142 LEU HD12 H 0.986 0.587 -6.766 1.00 . A A . 88 LEU HD12 1 1
6 5150 1 1 142 LEU HD13 H 2.013 0.371 -5.350 1.00 . A A . 88 LEU HD13 1 1
6 5151 1 1 142 LEU HD21 H -1.703 -0.842 -6.238 1.00 . A A . 88 LEU HD21 1 1
6 5152 1 1 142 LEU HD22 H -0.748 -2.290 -6.552 1.00 . A A . 88 LEU HD22 1 1
6 5153 1 1 142 LEU HD23 H -0.372 -0.787 -7.393 1.00 . A A . 88 LEU HD23 1 1
6 5154 1 1 142 LEU HG H -0.344 -0.635 -4.455 1.00 . A A . 88 LEU HG 1 1
6 5155 1 1 142 LEU N N 2.919 -1.221 -3.459 1.00 . A A . 88 LEU N 1 1
6 5156 1 1 142 LEU O O 1.385 -4.095 -2.422 1.00 . A A . 88 LEU O 1 1
6 5157 1 1 143 GLU C C 3.703 -5.643 -2.175 1.00 . A A . 89 GLU C 1 1
6 5158 1 1 143 GLU CA C 3.503 -5.404 -3.664 1.00 . A A . 89 GLU CA 1 1
6 5159 1 1 143 GLU CB C 4.794 -5.711 -4.426 1.00 . A A . 89 GLU CB 1 1
6 5160 1 1 143 GLU CD C 6.114 -7.385 -5.779 1.00 . A A . 89 GLU CD 1 1
6 5161 1 1 143 GLU CG C 4.833 -7.110 -5.017 1.00 . A A . 89 GLU CG 1 1
6 5162 1 1 143 GLU H H 3.570 -3.492 -4.567 1.00 . A A . 89 GLU H 1 1
6 5163 1 1 143 GLU HA H 2.720 -6.059 -4.015 1.00 . A A . 89 GLU HA 1 1
6 5164 1 1 143 GLU HB2 H 4.900 -5.000 -5.232 1.00 . A A . 89 GLU HB2 1 1
6 5165 1 1 143 GLU HB3 H 5.630 -5.604 -3.752 1.00 . A A . 89 GLU HB3 1 1
6 5166 1 1 143 GLU HG2 H 4.749 -7.828 -4.215 1.00 . A A . 89 GLU HG2 1 1
6 5167 1 1 143 GLU HG3 H 3.997 -7.226 -5.692 1.00 . A A . 89 GLU HG3 1 1
6 5168 1 1 143 GLU N N 3.078 -4.033 -3.912 1.00 . A A . 89 GLU N 1 1
6 5169 1 1 143 GLU O O 3.188 -6.611 -1.620 1.00 . A A . 89 GLU O 1 1
6 5170 1 1 143 GLU OE1 O 7.171 -6.856 -5.374 1.00 . A A . 89 GLU OE1 1 1
6 5171 1 1 143 GLU OE2 O 6.061 -8.129 -6.781 1.00 . A A . 89 GLU OE2 1 1
6 5172 1 1 144 ALA C C 3.358 -5.028 0.643 1.00 . A A . 90 ALA C 1 1
6 5173 1 1 144 ALA CA C 4.681 -4.869 -0.092 1.00 . A A . 90 ALA CA 1 1
6 5174 1 1 144 ALA CB C 5.441 -3.657 0.426 1.00 . A A . 90 ALA CB 1 1
6 5175 1 1 144 ALA H H 4.819 -3.985 -2.012 1.00 . A A . 90 ALA H 1 1
6 5176 1 1 144 ALA HA H 5.284 -5.750 0.073 1.00 . A A . 90 ALA HA 1 1
6 5177 1 1 144 ALA HB1 H 6.075 -3.955 1.249 1.00 . A A . 90 ALA HB1 1 1
6 5178 1 1 144 ALA HB2 H 4.739 -2.910 0.765 1.00 . A A . 90 ALA HB2 1 1
6 5179 1 1 144 ALA HB3 H 6.049 -3.247 -0.367 1.00 . A A . 90 ALA HB3 1 1
6 5180 1 1 144 ALA N N 4.441 -4.747 -1.523 1.00 . A A . 90 ALA N 1 1
6 5181 1 1 144 ALA O O 3.212 -5.886 1.513 1.00 . A A . 90 ALA O 1 1
6 5182 1 1 145 LEU C C 0.364 -5.546 0.506 1.00 . A A . 91 LEU C 1 1
6 5183 1 1 145 LEU CA C 1.065 -4.246 0.864 1.00 . A A . 91 LEU CA 1 1
6 5184 1 1 145 LEU CB C 0.224 -3.069 0.375 1.00 . A A . 91 LEU CB 1 1
6 5185 1 1 145 LEU CD1 C 0.988 -0.676 0.266 1.00 . A A . 91 LEU CD1 1 1
6 5186 1 1 145 LEU CD2 C -0.905 -1.315 1.772 1.00 . A A . 91 LEU CD2 1 1
6 5187 1 1 145 LEU CG C 0.413 -1.766 1.160 1.00 . A A . 91 LEU CG 1 1
6 5188 1 1 145 LEU H H 2.573 -3.546 -0.445 1.00 . A A . 91 LEU H 1 1
6 5189 1 1 145 LEU HA H 1.175 -4.191 1.935 1.00 . A A . 91 LEU HA 1 1
6 5190 1 1 145 LEU HB2 H 0.475 -2.887 -0.663 1.00 . A A . 91 LEU HB2 1 1
6 5191 1 1 145 LEU HB3 H -0.818 -3.354 0.432 1.00 . A A . 91 LEU HB3 1 1
6 5192 1 1 145 LEU HD11 H 1.351 -1.115 -0.652 1.00 . A A . 91 LEU HD11 1 1
6 5193 1 1 145 LEU HD12 H 1.803 -0.185 0.776 1.00 . A A . 91 LEU HD12 1 1
6 5194 1 1 145 LEU HD13 H 0.219 0.048 0.039 1.00 . A A . 91 LEU HD13 1 1
6 5195 1 1 145 LEU HD21 H -0.977 -1.684 2.784 1.00 . A A . 91 LEU HD21 1 1
6 5196 1 1 145 LEU HD22 H -1.726 -1.704 1.188 1.00 . A A . 91 LEU HD22 1 1
6 5197 1 1 145 LEU HD23 H -0.948 -0.236 1.778 1.00 . A A . 91 LEU HD23 1 1
6 5198 1 1 145 LEU HG H 1.113 -1.938 1.964 1.00 . A A . 91 LEU HG 1 1
6 5199 1 1 145 LEU N N 2.391 -4.199 0.266 1.00 . A A . 91 LEU N 1 1
6 5200 1 1 145 LEU O O 0.007 -6.336 1.380 1.00 . A A . 91 LEU O 1 1
6 5201 1 1 146 THR C C 0.152 -8.202 -0.658 1.00 . A A . 92 THR C 1 1
6 5202 1 1 146 THR CA C -0.483 -6.962 -1.279 1.00 . A A . 92 THR CA 1 1
6 5203 1 1 146 THR CB C -0.401 -7.007 -2.807 1.00 . A A . 92 THR CB 1 1
6 5204 1 1 146 THR CG2 C -0.599 -8.388 -3.392 1.00 . A A . 92 THR CG2 1 1
6 5205 1 1 146 THR H H 0.485 -5.092 -1.438 1.00 . A A . 92 THR H 1 1
6 5206 1 1 146 THR HA H -1.521 -6.919 -0.982 1.00 . A A . 92 THR HA 1 1
6 5207 1 1 146 THR HB H 0.574 -6.654 -3.110 1.00 . A A . 92 THR HB 1 1
6 5208 1 1 146 THR HG1 H -0.976 -5.313 -3.604 1.00 . A A . 92 THR HG1 1 1
6 5209 1 1 146 THR HG21 H -1.567 -8.766 -3.099 1.00 . A A . 92 THR HG21 1 1
6 5210 1 1 146 THR HG22 H 0.172 -9.047 -3.024 1.00 . A A . 92 THR HG22 1 1
6 5211 1 1 146 THR HG23 H -0.545 -8.333 -4.469 1.00 . A A . 92 THR HG23 1 1
6 5212 1 1 146 THR N N 0.172 -5.760 -0.791 1.00 . A A . 92 THR N 1 1
6 5213 1 1 146 THR O O -0.536 -9.038 -0.077 1.00 . A A . 92 THR O 1 1
6 5214 1 1 146 THR OG1 O -1.377 -6.157 -3.383 1.00 . A A . 92 THR OG1 1 1
6 5215 1 1 147 LYS C C 1.795 -9.670 1.243 1.00 . A A . 93 LYS C 1 1
6 5216 1 1 147 LYS CA C 2.202 -9.432 -0.209 1.00 . A A . 93 LYS CA 1 1
6 5217 1 1 147 LYS CB C 3.710 -9.188 -0.298 1.00 . A A . 93 LYS CB 1 1
6 5218 1 1 147 LYS CD C 5.705 -10.408 -1.220 1.00 . A A . 93 LYS CD 1 1
6 5219 1 1 147 LYS CE C 5.347 -11.036 -2.557 1.00 . A A . 93 LYS CE 1 1
6 5220 1 1 147 LYS CG C 4.537 -10.463 -0.249 1.00 . A A . 93 LYS CG 1 1
6 5221 1 1 147 LYS H H 1.967 -7.600 -1.241 1.00 . A A . 93 LYS H 1 1
6 5222 1 1 147 LYS HA H 1.953 -10.310 -0.786 1.00 . A A . 93 LYS HA 1 1
6 5223 1 1 147 LYS HB2 H 3.926 -8.680 -1.226 1.00 . A A . 93 LYS HB2 1 1
6 5224 1 1 147 LYS HB3 H 4.010 -8.558 0.527 1.00 . A A . 93 LYS HB3 1 1
6 5225 1 1 147 LYS HD2 H 5.979 -9.376 -1.381 1.00 . A A . 93 LYS HD2 1 1
6 5226 1 1 147 LYS HD3 H 6.541 -10.943 -0.793 1.00 . A A . 93 LYS HD3 1 1
6 5227 1 1 147 LYS HE2 H 5.378 -12.111 -2.455 1.00 . A A . 93 LYS HE2 1 1
6 5228 1 1 147 LYS HE3 H 4.347 -10.730 -2.828 1.00 . A A . 93 LYS HE3 1 1
6 5229 1 1 147 LYS HG2 H 4.921 -10.593 0.752 1.00 . A A . 93 LYS HG2 1 1
6 5230 1 1 147 LYS HG3 H 3.905 -11.300 -0.506 1.00 . A A . 93 LYS HG3 1 1
6 5231 1 1 147 LYS HZ1 H 7.198 -10.335 -3.223 1.00 . A A . 93 LYS HZ1 1 1
6 5232 1 1 147 LYS HZ2 H 5.893 -9.827 -4.171 1.00 . A A . 93 LYS HZ2 1 1
6 5233 1 1 147 LYS HZ3 H 6.453 -11.419 -4.287 1.00 . A A . 93 LYS HZ3 1 1
6 5234 1 1 147 LYS N N 1.471 -8.306 -0.775 1.00 . A A . 93 LYS N 1 1
6 5235 1 1 147 LYS NZ N 6.289 -10.626 -3.635 1.00 . A A . 93 LYS NZ 1 1
6 5236 1 1 147 LYS O O 1.801 -10.805 1.722 1.00 . A A . 93 LYS O 1 1
6 5237 1 1 148 HIS C C -0.470 -8.822 3.481 1.00 . A A . 94 HIS C 1 1
6 5238 1 1 148 HIS CA C 1.046 -8.686 3.341 1.00 . A A . 94 HIS CA 1 1
6 5239 1 1 148 HIS CB C 1.530 -7.459 4.114 1.00 . A A . 94 HIS CB 1 1
6 5240 1 1 148 HIS CD2 C 2.937 -7.661 6.284 1.00 . A A . 94 HIS CD2 1 1
6 5241 1 1 148 HIS CE1 C 1.340 -8.300 7.643 1.00 . A A . 94 HIS CE1 1 1
6 5242 1 1 148 HIS CG C 1.793 -7.733 5.563 1.00 . A A . 94 HIS CG 1 1
6 5243 1 1 148 HIS H H 1.467 -7.708 1.509 1.00 . A A . 94 HIS H 1 1
6 5244 1 1 148 HIS HA H 1.512 -9.566 3.757 1.00 . A A . 94 HIS HA 1 1
6 5245 1 1 148 HIS HB2 H 2.451 -7.103 3.672 1.00 . A A . 94 HIS HB2 1 1
6 5246 1 1 148 HIS HB3 H 0.779 -6.683 4.052 1.00 . A A . 94 HIS HB3 1 1
6 5247 1 1 148 HIS HD1 H -0.132 -8.280 6.222 1.00 . A A . 94 HIS HD1 1 1
6 5248 1 1 148 HIS HD2 H 3.912 -7.376 5.914 1.00 . A A . 94 HIS HD2 1 1
6 5249 1 1 148 HIS HE1 H 0.809 -8.613 8.530 1.00 . A A . 94 HIS HE1 1 1
6 5250 1 1 148 HIS HE2 H 3.275 -8.153 8.297 1.00 . A A . 94 HIS HE2 1 1
6 5251 1 1 148 HIS N N 1.448 -8.590 1.942 1.00 . A A . 94 HIS N 1 1
6 5252 1 1 148 HIS ND1 N 0.812 -8.136 6.443 1.00 . A A . 94 HIS ND1 1 1
6 5253 1 1 148 HIS NE2 N 2.628 -8.019 7.573 1.00 . A A . 94 HIS NE2 1 1
6 5254 1 1 148 HIS O O -1.013 -8.661 4.574 1.00 . A A . 94 HIS O 1 1
6 5255 1 1 149 PHE C C -3.081 -10.344 1.422 1.00 . A A . 95 PHE C 1 1
6 5256 1 1 149 PHE CA C -2.603 -9.267 2.403 1.00 . A A . 95 PHE CA 1 1
6 5257 1 1 149 PHE CB C -3.276 -7.930 2.079 1.00 . A A . 95 PHE CB 1 1
6 5258 1 1 149 PHE CD1 C -4.959 -8.284 3.909 1.00 . A A . 95 PHE CD1 1 1
6 5259 1 1 149 PHE CD2 C -4.145 -6.076 3.526 1.00 . A A . 95 PHE CD2 1 1
6 5260 1 1 149 PHE CE1 C -5.753 -7.816 4.938 1.00 . A A . 95 PHE CE1 1 1
6 5261 1 1 149 PHE CE2 C -4.937 -5.601 4.553 1.00 . A A . 95 PHE CE2 1 1
6 5262 1 1 149 PHE CG C -4.147 -7.420 3.192 1.00 . A A . 95 PHE CG 1 1
6 5263 1 1 149 PHE CZ C -5.742 -6.473 5.261 1.00 . A A . 95 PHE CZ 1 1
6 5264 1 1 149 PHE H H -0.672 -9.229 1.532 1.00 . A A . 95 PHE H 1 1
6 5265 1 1 149 PHE HA H -2.885 -9.563 3.402 1.00 . A A . 95 PHE HA 1 1
6 5266 1 1 149 PHE HB2 H -2.514 -7.187 1.885 1.00 . A A . 95 PHE HB2 1 1
6 5267 1 1 149 PHE HB3 H -3.895 -8.048 1.199 1.00 . A A . 95 PHE HB3 1 1
6 5268 1 1 149 PHE HD1 H -4.968 -9.334 3.657 1.00 . A A . 95 PHE HD1 1 1
6 5269 1 1 149 PHE HD2 H -3.516 -5.393 2.973 1.00 . A A . 95 PHE HD2 1 1
6 5270 1 1 149 PHE HE1 H -6.382 -8.499 5.489 1.00 . A A . 95 PHE HE1 1 1
6 5271 1 1 149 PHE HE2 H -4.927 -4.551 4.801 1.00 . A A . 95 PHE HE2 1 1
6 5272 1 1 149 PHE HZ H -6.362 -6.106 6.065 1.00 . A A . 95 PHE HZ 1 1
6 5273 1 1 149 PHE N N -1.151 -9.117 2.377 1.00 . A A . 95 PHE N 1 1
6 5274 1 1 149 PHE O O -4.264 -10.681 1.396 1.00 . A A . 95 PHE O 1 1
6 5275 1 1 150 GLN C C -2.784 -13.247 0.350 1.00 . A A . 96 GLN C 1 1
6 5276 1 1 150 GLN CA C -2.515 -11.917 -0.348 1.00 . A A . 96 GLN CA 1 1
6 5277 1 1 150 GLN CB C -1.395 -12.084 -1.378 1.00 . A A . 96 GLN CB 1 1
6 5278 1 1 150 GLN CD C 1.016 -12.726 -1.773 1.00 . A A . 96 GLN CD 1 1
6 5279 1 1 150 GLN CG C -0.022 -12.288 -0.758 1.00 . A A . 96 GLN CG 1 1
6 5280 1 1 150 GLN H H -1.234 -10.585 0.677 1.00 . A A . 96 GLN H 1 1
6 5281 1 1 150 GLN HA H -3.414 -11.603 -0.856 1.00 . A A . 96 GLN HA 1 1
6 5282 1 1 150 GLN HB2 H -1.617 -12.941 -1.998 1.00 . A A . 96 GLN HB2 1 1
6 5283 1 1 150 GLN HB3 H -1.359 -11.202 -1.999 1.00 . A A . 96 GLN HB3 1 1
6 5284 1 1 150 GLN HE21 H 0.516 -14.631 -1.498 1.00 . A A . 96 GLN HE21 1 1
6 5285 1 1 150 GLN HE22 H 1.774 -14.344 -2.646 1.00 . A A . 96 GLN HE22 1 1
6 5286 1 1 150 GLN HG2 H 0.301 -11.357 -0.316 1.00 . A A . 96 GLN HG2 1 1
6 5287 1 1 150 GLN HG3 H -0.095 -13.044 0.009 1.00 . A A . 96 GLN HG3 1 1
6 5288 1 1 150 GLN N N -2.164 -10.884 0.619 1.00 . A A . 96 GLN N 1 1
6 5289 1 1 150 GLN NE2 N 1.112 -14.032 -1.995 1.00 . A A . 96 GLN NE2 1 1
6 5290 1 1 150 GLN O O -1.927 -13.770 1.063 1.00 . A A . 96 GLN O 1 1
6 5291 1 1 150 GLN OE1 O 1.723 -11.901 -2.351 1.00 . A A . 96 GLN OE1 1 1
6 5292 1 1 151 ASP C C -3.789 -16.232 -0.034 1.00 . A A . 97 ASP C 1 1
6 5293 1 1 151 ASP CA C -4.360 -15.056 0.753 1.00 . A A . 97 ASP CA 1 1
6 5294 1 1 151 ASP CB C -5.883 -15.172 0.832 1.00 . A A . 97 ASP CB 1 1
6 5295 1 1 151 ASP CG C -6.434 -14.663 2.150 1.00 . A A . 97 ASP CG 1 1
6 5296 1 1 151 ASP H H -4.621 -13.324 -0.435 1.00 . A A . 97 ASP H 1 1
6 5297 1 1 151 ASP HA H -3.954 -15.077 1.753 1.00 . A A . 97 ASP HA 1 1
6 5298 1 1 151 ASP HB2 H -6.324 -14.596 0.033 1.00 . A A . 97 ASP HB2 1 1
6 5299 1 1 151 ASP HB3 H -6.166 -16.209 0.721 1.00 . A A . 97 ASP HB3 1 1
6 5300 1 1 151 ASP N N -3.980 -13.788 0.142 1.00 . A A . 97 ASP N 1 1
6 5301 1 1 151 ASP O O -3.958 -17.384 0.419 1.00 . A A . 97 ASP O 1 1
6 5302 1 1 151 ASP OXT O -3.177 -15.991 -1.096 1.00 . A A . 97 ASP OXT 1 1
6 5303 1 1 151 ASP OD1 O -6.026 -15.190 3.207 1.00 . A A . 97 ASP OD1 1 1
6 5304 1 1 151 ASP OD2 O -7.273 -13.738 2.125 1.00 . A A . 97 ASP OD2 1 1
7 5305 1 1 98 LYS C C -7.612 8.533 7.376 1.00 . A A . 44 LYS C 1 1
7 5306 1 1 98 LYS CA C -7.740 9.862 6.639 1.00 . A A . 44 LYS CA 1 1
7 5307 1 1 98 LYS CB C -6.467 10.691 6.821 1.00 . A A . 44 LYS CB 1 1
7 5308 1 1 98 LYS CD C -5.301 10.732 4.596 1.00 . A A . 44 LYS CD 1 1
7 5309 1 1 98 LYS CE C -4.190 10.129 3.752 1.00 . A A . 44 LYS CE 1 1
7 5310 1 1 98 LYS CG C -5.287 10.179 6.012 1.00 . A A . 44 LYS CG 1 1
7 5311 1 1 98 LYS H H -8.875 10.609 8.183 1.00 . A A . 44 LYS H 1 1
7 5312 1 1 98 LYS HA H -7.890 9.668 5.587 1.00 . A A . 44 LYS HA 1 1
7 5313 1 1 98 LYS HB2 H -6.668 11.708 6.520 1.00 . A A . 44 LYS HB2 1 1
7 5314 1 1 98 LYS HB3 H -6.192 10.681 7.865 1.00 . A A . 44 LYS HB3 1 1
7 5315 1 1 98 LYS HD2 H -6.252 10.501 4.139 1.00 . A A . 44 LYS HD2 1 1
7 5316 1 1 98 LYS HD3 H -5.169 11.803 4.637 1.00 . A A . 44 LYS HD3 1 1
7 5317 1 1 98 LYS HE2 H -3.413 9.765 4.409 1.00 . A A . 44 LYS HE2 1 1
7 5318 1 1 98 LYS HE3 H -4.594 9.304 3.184 1.00 . A A . 44 LYS HE3 1 1
7 5319 1 1 98 LYS HG2 H -4.371 10.482 6.497 1.00 . A A . 44 LYS HG2 1 1
7 5320 1 1 98 LYS HG3 H -5.334 9.100 5.968 1.00 . A A . 44 LYS HG3 1 1
7 5321 1 1 98 LYS HZ1 H -4.296 11.872 2.606 1.00 . A A . 44 LYS HZ1 1 1
7 5322 1 1 98 LYS HZ2 H -3.334 10.660 1.922 1.00 . A A . 44 LYS HZ2 1 1
7 5323 1 1 98 LYS HZ3 H -2.756 11.557 3.234 1.00 . A A . 44 LYS HZ3 1 1
7 5324 1 1 98 LYS N N -8.895 10.649 7.145 1.00 . A A . 44 LYS N 1 1
7 5325 1 1 98 LYS NZ N -3.603 11.124 2.813 1.00 . A A . 44 LYS NZ 1 1
7 5326 1 1 98 LYS O O -7.457 8.502 8.597 1.00 . A A . 44 LYS O 1 1
7 5327 1 1 99 VAL C C -6.132 5.804 7.622 1.00 . A A . 45 VAL C 1 1
7 5328 1 1 99 VAL CA C -7.570 6.106 7.211 1.00 . A A . 45 VAL CA 1 1
7 5329 1 1 99 VAL CB C -8.059 5.021 6.230 1.00 . A A . 45 VAL CB 1 1
7 5330 1 1 99 VAL CG1 C -7.238 5.041 4.948 1.00 . A A . 45 VAL CG1 1 1
7 5331 1 1 99 VAL CG2 C -8.012 3.647 6.882 1.00 . A A . 45 VAL CG2 1 1
7 5332 1 1 99 VAL H H -7.804 7.526 5.659 1.00 . A A . 45 VAL H 1 1
7 5333 1 1 99 VAL HA H -8.198 6.076 8.090 1.00 . A A . 45 VAL HA 1 1
7 5334 1 1 99 VAL HB H -9.086 5.236 5.973 1.00 . A A . 45 VAL HB 1 1
7 5335 1 1 99 VAL HG11 H -6.585 5.901 4.951 1.00 . A A . 45 VAL HG11 1 1
7 5336 1 1 99 VAL HG12 H -7.901 5.097 4.097 1.00 . A A . 45 VAL HG12 1 1
7 5337 1 1 99 VAL HG13 H -6.646 4.140 4.884 1.00 . A A . 45 VAL HG13 1 1
7 5338 1 1 99 VAL HG21 H -8.719 2.993 6.395 1.00 . A A . 45 VAL HG21 1 1
7 5339 1 1 99 VAL HG22 H -8.266 3.736 7.928 1.00 . A A . 45 VAL HG22 1 1
7 5340 1 1 99 VAL HG23 H -7.017 3.237 6.787 1.00 . A A . 45 VAL HG23 1 1
7 5341 1 1 99 VAL N N -7.679 7.437 6.627 1.00 . A A . 45 VAL N 1 1
7 5342 1 1 99 VAL O O -5.891 5.062 8.574 1.00 . A A . 45 VAL O 1 1
7 5343 1 1 100 GLU C C -3.294 4.805 6.730 1.00 . A A . 46 GLU C 1 1
7 5344 1 1 100 GLU CA C -3.760 6.185 7.186 1.00 . A A . 46 GLU CA 1 1
7 5345 1 1 100 GLU CB C -3.481 6.362 8.681 1.00 . A A . 46 GLU CB 1 1
7 5346 1 1 100 GLU CD C -2.216 8.006 10.123 1.00 . A A . 46 GLU CD 1 1
7 5347 1 1 100 GLU CG C -2.142 7.017 8.977 1.00 . A A . 46 GLU CG 1 1
7 5348 1 1 100 GLU H H -5.435 6.969 6.153 1.00 . A A . 46 GLU H 1 1
7 5349 1 1 100 GLU HA H -3.206 6.933 6.638 1.00 . A A . 46 GLU HA 1 1
7 5350 1 1 100 GLU HB2 H -4.260 6.975 9.111 1.00 . A A . 46 GLU HB2 1 1
7 5351 1 1 100 GLU HB3 H -3.496 5.392 9.156 1.00 . A A . 46 GLU HB3 1 1
7 5352 1 1 100 GLU HG2 H -1.427 6.249 9.231 1.00 . A A . 46 GLU HG2 1 1
7 5353 1 1 100 GLU HG3 H -1.808 7.539 8.092 1.00 . A A . 46 GLU HG3 1 1
7 5354 1 1 100 GLU N N -5.178 6.386 6.898 1.00 . A A . 46 GLU N 1 1
7 5355 1 1 100 GLU O O -2.284 4.292 7.210 1.00 . A A . 46 GLU O 1 1
7 5356 1 1 100 GLU OE1 O -2.664 9.149 9.893 1.00 . A A . 46 GLU OE1 1 1
7 5357 1 1 100 GLU OE2 O -1.827 7.638 11.251 1.00 . A A . 46 GLU OE2 1 1
7 5358 1 1 101 TYR C C -3.450 1.897 6.413 1.00 . A A . 47 TYR C 1 1
7 5359 1 1 101 TYR CA C -3.692 2.885 5.277 1.00 . A A . 47 TYR CA 1 1
7 5360 1 1 101 TYR CB C -2.455 2.975 4.380 1.00 . A A . 47 TYR CB 1 1
7 5361 1 1 101 TYR CD1 C -3.035 4.267 2.289 1.00 . A A . 47 TYR CD1 1 1
7 5362 1 1 101 TYR CD2 C -1.761 5.368 3.977 1.00 . A A . 47 TYR CD2 1 1
7 5363 1 1 101 TYR CE1 C -3.006 5.411 1.515 1.00 . A A . 47 TYR CE1 1 1
7 5364 1 1 101 TYR CE2 C -1.727 6.516 3.208 1.00 . A A . 47 TYR CE2 1 1
7 5365 1 1 101 TYR CG C -2.415 4.226 3.531 1.00 . A A . 47 TYR CG 1 1
7 5366 1 1 101 TYR CZ C -2.350 6.532 1.978 1.00 . A A . 47 TYR CZ 1 1
7 5367 1 1 101 TYR H H -4.827 4.665 5.451 1.00 . A A . 47 TYR H 1 1
7 5368 1 1 101 TYR HA H -4.528 2.535 4.690 1.00 . A A . 47 TYR HA 1 1
7 5369 1 1 101 TYR HB2 H -1.568 2.966 5.000 1.00 . A A . 47 TYR HB2 1 1
7 5370 1 1 101 TYR HB3 H -2.437 2.121 3.716 1.00 . A A . 47 TYR HB3 1 1
7 5371 1 1 101 TYR HD1 H -3.547 3.387 1.929 1.00 . A A . 47 TYR HD1 1 1
7 5372 1 1 101 TYR HD2 H -1.273 5.352 4.940 1.00 . A A . 47 TYR HD2 1 1
7 5373 1 1 101 TYR HE1 H -3.494 5.423 0.551 1.00 . A A . 47 TYR HE1 1 1
7 5374 1 1 101 TYR HE2 H -1.213 7.394 3.571 1.00 . A A . 47 TYR HE2 1 1
7 5375 1 1 101 TYR HH H -1.457 8.086 1.282 1.00 . A A . 47 TYR HH 1 1
7 5376 1 1 101 TYR N N -4.034 4.207 5.798 1.00 . A A . 47 TYR N 1 1
7 5377 1 1 101 TYR O O -2.374 1.309 6.525 1.00 . A A . 47 TYR O 1 1
7 5378 1 1 101 TYR OH O -2.321 7.674 1.211 1.00 . A A . 47 TYR OH 1 1
7 5379 1 1 102 SER C C -4.413 -0.641 7.906 1.00 . A A . 48 SER C 1 1
7 5380 1 1 102 SER CA C -4.372 0.804 8.381 1.00 . A A . 48 SER CA 1 1
7 5381 1 1 102 SER CB C -5.511 1.063 9.369 1.00 . A A . 48 SER CB 1 1
7 5382 1 1 102 SER H H -5.294 2.215 7.104 1.00 . A A . 48 SER H 1 1
7 5383 1 1 102 SER HA H -3.430 0.981 8.876 1.00 . A A . 48 SER HA 1 1
7 5384 1 1 102 SER HB2 H -5.429 0.375 10.198 1.00 . A A . 48 SER HB2 1 1
7 5385 1 1 102 SER HB3 H -5.444 2.077 9.735 1.00 . A A . 48 SER HB3 1 1
7 5386 1 1 102 SER HG H -7.401 1.511 9.115 1.00 . A A . 48 SER HG 1 1
7 5387 1 1 102 SER N N -4.463 1.720 7.252 1.00 . A A . 48 SER N 1 1
7 5388 1 1 102 SER O O -3.638 -1.478 8.365 1.00 . A A . 48 SER O 1 1
7 5389 1 1 102 SER OG O -6.773 0.883 8.751 1.00 . A A . 48 SER OG 1 1
7 5390 1 1 103 GLU C C -6.831 -2.349 5.678 1.00 . A A . 49 GLU C 1 1
7 5391 1 1 103 GLU CA C -5.502 -2.256 6.420 1.00 . A A . 49 GLU CA 1 1
7 5392 1 1 103 GLU CB C -5.450 -3.321 7.527 1.00 . A A . 49 GLU CB 1 1
7 5393 1 1 103 GLU CD C -6.038 -5.679 8.216 1.00 . A A . 49 GLU CD 1 1
7 5394 1 1 103 GLU CG C -5.822 -4.721 7.061 1.00 . A A . 49 GLU CG 1 1
7 5395 1 1 103 GLU H H -5.910 -0.194 6.665 1.00 . A A . 49 GLU H 1 1
7 5396 1 1 103 GLU HA H -4.698 -2.430 5.720 1.00 . A A . 49 GLU HA 1 1
7 5397 1 1 103 GLU HB2 H -4.450 -3.358 7.927 1.00 . A A . 49 GLU HB2 1 1
7 5398 1 1 103 GLU HB3 H -6.132 -3.036 8.314 1.00 . A A . 49 GLU HB3 1 1
7 5399 1 1 103 GLU HG2 H -6.733 -4.667 6.484 1.00 . A A . 49 GLU HG2 1 1
7 5400 1 1 103 GLU HG3 H -5.025 -5.103 6.439 1.00 . A A . 49 GLU HG3 1 1
7 5401 1 1 103 GLU N N -5.329 -0.917 6.981 1.00 . A A . 49 GLU N 1 1
7 5402 1 1 103 GLU O O -6.898 -2.868 4.565 1.00 . A A . 49 GLU O 1 1
7 5403 1 1 103 GLU OE1 O -7.161 -5.705 8.763 1.00 . A A . 49 GLU OE1 1 1
7 5404 1 1 103 GLU OE2 O -5.085 -6.403 8.574 1.00 . A A . 49 GLU OE2 1 1
7 5405 1 1 104 GLU C C -9.218 -1.235 4.330 1.00 . A A . 50 GLU C 1 1
7 5406 1 1 104 GLU CA C -9.220 -1.869 5.714 1.00 . A A . 50 GLU CA 1 1
7 5407 1 1 104 GLU CB C -10.222 -1.152 6.621 1.00 . A A . 50 GLU CB 1 1
7 5408 1 1 104 GLU CD C -10.509 1.348 6.876 1.00 . A A . 50 GLU CD 1 1
7 5409 1 1 104 GLU CG C -9.681 0.131 7.240 1.00 . A A . 50 GLU CG 1 1
7 5410 1 1 104 GLU H H -7.767 -1.447 7.195 1.00 . A A . 50 GLU H 1 1
7 5411 1 1 104 GLU HA H -9.513 -2.903 5.610 1.00 . A A . 50 GLU HA 1 1
7 5412 1 1 104 GLU HB2 H -11.100 -0.905 6.043 1.00 . A A . 50 GLU HB2 1 1
7 5413 1 1 104 GLU HB3 H -10.506 -1.819 7.422 1.00 . A A . 50 GLU HB3 1 1
7 5414 1 1 104 GLU HG2 H -9.681 0.024 8.314 1.00 . A A . 50 GLU HG2 1 1
7 5415 1 1 104 GLU HG3 H -8.668 0.286 6.895 1.00 . A A . 50 GLU HG3 1 1
7 5416 1 1 104 GLU N N -7.887 -1.845 6.308 1.00 . A A . 50 GLU N 1 1
7 5417 1 1 104 GLU O O -9.603 -1.871 3.349 1.00 . A A . 50 GLU O 1 1
7 5418 1 1 104 GLU OE1 O -10.477 1.757 5.696 1.00 . A A . 50 GLU OE1 1 1
7 5419 1 1 104 GLU OE2 O -11.189 1.893 7.771 1.00 . A A . 50 GLU OE2 1 1
7 5420 1 1 105 GLU C C -7.825 -0.079 2.015 1.00 . A A . 51 GLU C 1 1
7 5421 1 1 105 GLU CA C -8.716 0.701 2.967 1.00 . A A . 51 GLU CA 1 1
7 5422 1 1 105 GLU CB C -8.185 2.126 3.143 1.00 . A A . 51 GLU CB 1 1
7 5423 1 1 105 GLU CD C -9.910 3.961 2.955 1.00 . A A . 51 GLU CD 1 1
7 5424 1 1 105 GLU CG C -8.857 3.143 2.235 1.00 . A A . 51 GLU CG 1 1
7 5425 1 1 105 GLU H H -8.466 0.473 5.055 1.00 . A A . 51 GLU H 1 1
7 5426 1 1 105 GLU HA H -9.716 0.738 2.562 1.00 . A A . 51 GLU HA 1 1
7 5427 1 1 105 GLU HB2 H -8.340 2.432 4.167 1.00 . A A . 51 GLU HB2 1 1
7 5428 1 1 105 GLU HB3 H -7.126 2.132 2.931 1.00 . A A . 51 GLU HB3 1 1
7 5429 1 1 105 GLU HG2 H -8.105 3.814 1.848 1.00 . A A . 51 GLU HG2 1 1
7 5430 1 1 105 GLU HG3 H -9.327 2.619 1.415 1.00 . A A . 51 GLU HG3 1 1
7 5431 1 1 105 GLU N N -8.772 0.013 4.247 1.00 . A A . 51 GLU N 1 1
7 5432 1 1 105 GLU O O -8.138 -0.233 0.836 1.00 . A A . 51 GLU O 1 1
7 5433 1 1 105 GLU OE1 O -10.825 3.357 3.554 1.00 . A A . 51 GLU OE1 1 1
7 5434 1 1 105 GLU OE2 O -9.821 5.206 2.921 1.00 . A A . 51 GLU OE2 1 1
7 5435 1 1 106 LEU C C -6.495 -2.602 1.180 1.00 . A A . 52 LEU C 1 1
7 5436 1 1 106 LEU CA C -5.791 -1.385 1.765 1.00 . A A . 52 LEU CA 1 1
7 5437 1 1 106 LEU CB C -4.608 -1.824 2.625 1.00 . A A . 52 LEU CB 1 1
7 5438 1 1 106 LEU CD1 C -2.947 -1.233 4.410 1.00 . A A . 52 LEU CD1 1 1
7 5439 1 1 106 LEU CD2 C -3.129 0.177 2.346 1.00 . A A . 52 LEU CD2 1 1
7 5440 1 1 106 LEU CG C -3.887 -0.686 3.345 1.00 . A A . 52 LEU CG 1 1
7 5441 1 1 106 LEU H H -6.543 -0.449 3.503 1.00 . A A . 52 LEU H 1 1
7 5442 1 1 106 LEU HA H -5.429 -0.767 0.960 1.00 . A A . 52 LEU HA 1 1
7 5443 1 1 106 LEU HB2 H -4.971 -2.522 3.367 1.00 . A A . 52 LEU HB2 1 1
7 5444 1 1 106 LEU HB3 H -3.893 -2.329 1.990 1.00 . A A . 52 LEU HB3 1 1
7 5445 1 1 106 LEU HD11 H -2.853 -2.303 4.294 1.00 . A A . 52 LEU HD11 1 1
7 5446 1 1 106 LEU HD12 H -3.344 -1.012 5.390 1.00 . A A . 52 LEU HD12 1 1
7 5447 1 1 106 LEU HD13 H -1.975 -0.774 4.304 1.00 . A A . 52 LEU HD13 1 1
7 5448 1 1 106 LEU HD21 H -2.149 0.407 2.738 1.00 . A A . 52 LEU HD21 1 1
7 5449 1 1 106 LEU HD22 H -3.672 1.095 2.177 1.00 . A A . 52 LEU HD22 1 1
7 5450 1 1 106 LEU HD23 H -3.027 -0.357 1.413 1.00 . A A . 52 LEU HD23 1 1
7 5451 1 1 106 LEU HG H -4.621 -0.063 3.836 1.00 . A A . 52 LEU HG 1 1
7 5452 1 1 106 LEU N N -6.723 -0.593 2.551 1.00 . A A . 52 LEU N 1 1
7 5453 1 1 106 LEU O O -6.465 -2.825 -0.030 1.00 . A A . 52 LEU O 1 1
7 5454 1 1 107 LYS C C -8.854 -4.185 0.501 1.00 . A A . 53 LYS C 1 1
7 5455 1 1 107 LYS CA C -7.871 -4.564 1.598 1.00 . A A . 53 LYS CA 1 1
7 5456 1 1 107 LYS CB C -8.604 -5.224 2.767 1.00 . A A . 53 LYS CB 1 1
7 5457 1 1 107 LYS CD C -8.412 -7.726 2.611 1.00 . A A . 53 LYS CD 1 1
7 5458 1 1 107 LYS CE C -7.700 -7.972 1.290 1.00 . A A . 53 LYS CE 1 1
7 5459 1 1 107 LYS CG C -7.905 -6.466 3.294 1.00 . A A . 53 LYS CG 1 1
7 5460 1 1 107 LYS H H -7.149 -3.148 2.999 1.00 . A A . 53 LYS H 1 1
7 5461 1 1 107 LYS HA H -7.151 -5.261 1.193 1.00 . A A . 53 LYS HA 1 1
7 5462 1 1 107 LYS HB2 H -8.685 -4.512 3.575 1.00 . A A . 53 LYS HB2 1 1
7 5463 1 1 107 LYS HB3 H -9.596 -5.505 2.445 1.00 . A A . 53 LYS HB3 1 1
7 5464 1 1 107 LYS HD2 H -8.239 -8.570 3.261 1.00 . A A . 53 LYS HD2 1 1
7 5465 1 1 107 LYS HD3 H -9.471 -7.623 2.425 1.00 . A A . 53 LYS HD3 1 1
7 5466 1 1 107 LYS HE2 H -7.756 -7.075 0.692 1.00 . A A . 53 LYS HE2 1 1
7 5467 1 1 107 LYS HE3 H -6.664 -8.205 1.492 1.00 . A A . 53 LYS HE3 1 1
7 5468 1 1 107 LYS HG2 H -6.845 -6.372 3.112 1.00 . A A . 53 LYS HG2 1 1
7 5469 1 1 107 LYS HG3 H -8.085 -6.545 4.357 1.00 . A A . 53 LYS HG3 1 1
7 5470 1 1 107 LYS HZ1 H -9.343 -8.982 0.488 1.00 . A A . 53 LYS HZ1 1 1
7 5471 1 1 107 LYS HZ2 H -8.093 -10.002 0.996 1.00 . A A . 53 LYS HZ2 1 1
7 5472 1 1 107 LYS HZ3 H -7.933 -9.121 -0.438 1.00 . A A . 53 LYS HZ3 1 1
7 5473 1 1 107 LYS N N -7.145 -3.382 2.045 1.00 . A A . 53 LYS N 1 1
7 5474 1 1 107 LYS NZ N -8.310 -9.098 0.531 1.00 . A A . 53 LYS NZ 1 1
7 5475 1 1 107 LYS O O -8.917 -4.829 -0.545 1.00 . A A . 53 LYS O 1 1
7 5476 1 1 108 THR C C -9.854 -2.308 -1.542 1.00 . A A . 54 THR C 1 1
7 5477 1 1 108 THR CA C -10.569 -2.634 -0.239 1.00 . A A . 54 THR CA 1 1
7 5478 1 1 108 THR CB C -11.300 -1.398 0.288 1.00 . A A . 54 THR CB 1 1
7 5479 1 1 108 THR CG2 C -12.624 -1.146 -0.401 1.00 . A A . 54 THR CG2 1 1
7 5480 1 1 108 THR H H -9.496 -2.632 1.587 1.00 . A A . 54 THR H 1 1
7 5481 1 1 108 THR HA H -11.284 -3.422 -0.422 1.00 . A A . 54 THR HA 1 1
7 5482 1 1 108 THR HB H -10.676 -0.530 0.134 1.00 . A A . 54 THR HB 1 1
7 5483 1 1 108 THR HG1 H -11.135 -0.796 2.145 1.00 . A A . 54 THR HG1 1 1
7 5484 1 1 108 THR HG21 H -13.432 -1.421 0.261 1.00 . A A . 54 THR HG21 1 1
7 5485 1 1 108 THR HG22 H -12.679 -1.739 -1.302 1.00 . A A . 54 THR HG22 1 1
7 5486 1 1 108 THR HG23 H -12.705 -0.099 -0.653 1.00 . A A . 54 THR HG23 1 1
7 5487 1 1 108 THR N N -9.607 -3.117 0.741 1.00 . A A . 54 THR N 1 1
7 5488 1 1 108 THR O O -10.331 -2.634 -2.628 1.00 . A A . 54 THR O 1 1
7 5489 1 1 108 THR OG1 O -11.555 -1.521 1.676 1.00 . A A . 54 THR OG1 1 1
7 5490 1 1 109 HIS C C -7.489 -2.570 -3.343 1.00 . A A . 55 HIS C 1 1
7 5491 1 1 109 HIS CA C -7.886 -1.318 -2.571 1.00 . A A . 55 HIS CA 1 1
7 5492 1 1 109 HIS CB C -6.635 -0.552 -2.132 1.00 . A A . 55 HIS CB 1 1
7 5493 1 1 109 HIS CD2 C -6.241 1.333 -0.393 1.00 . A A . 55 HIS CD2 1 1
7 5494 1 1 109 HIS CE1 C -8.068 2.489 -0.755 1.00 . A A . 55 HIS CE1 1 1
7 5495 1 1 109 HIS CG C -6.937 0.699 -1.367 1.00 . A A . 55 HIS CG 1 1
7 5496 1 1 109 HIS H H -8.363 -1.457 -0.518 1.00 . A A . 55 HIS H 1 1
7 5497 1 1 109 HIS HA H -8.481 -0.684 -3.211 1.00 . A A . 55 HIS HA 1 1
7 5498 1 1 109 HIS HB2 H -6.030 -1.190 -1.503 1.00 . A A . 55 HIS HB2 1 1
7 5499 1 1 109 HIS HB3 H -6.069 -0.275 -3.006 1.00 . A A . 55 HIS HB3 1 1
7 5500 1 1 109 HIS HD1 H -8.787 1.248 -2.214 1.00 . A A . 55 HIS HD1 1 1
7 5501 1 1 109 HIS HD2 H -5.292 1.024 0.021 1.00 . A A . 55 HIS HD2 1 1
7 5502 1 1 109 HIS HE1 H -8.833 3.249 -0.692 1.00 . A A . 55 HIS HE1 1 1
7 5503 1 1 109 HIS HE2 H -6.662 3.144 0.582 1.00 . A A . 55 HIS HE2 1 1
7 5504 1 1 109 HIS N N -8.692 -1.676 -1.415 1.00 . A A . 55 HIS N 1 1
7 5505 1 1 109 HIS ND1 N -8.077 1.449 -1.569 1.00 . A A . 55 HIS ND1 1 1
7 5506 1 1 109 HIS NE2 N -6.965 2.442 -0.031 1.00 . A A . 55 HIS NE2 1 1
7 5507 1 1 109 HIS O O -7.627 -2.629 -4.565 1.00 . A A . 55 HIS O 1 1
7 5508 1 1 110 ILE C C -7.732 -5.441 -4.047 1.00 . A A . 56 ILE C 1 1
7 5509 1 1 110 ILE CA C -6.590 -4.832 -3.234 1.00 . A A . 56 ILE CA 1 1
7 5510 1 1 110 ILE CB C -6.077 -5.851 -2.178 1.00 . A A . 56 ILE CB 1 1
7 5511 1 1 110 ILE CD1 C -4.006 -7.187 -1.543 1.00 . A A . 56 ILE CD1 1 1
7 5512 1 1 110 ILE CG1 C -4.757 -6.469 -2.643 1.00 . A A . 56 ILE CG1 1 1
7 5513 1 1 110 ILE CG2 C -7.104 -6.945 -1.900 1.00 . A A . 56 ILE CG2 1 1
7 5514 1 1 110 ILE H H -6.921 -3.469 -1.645 1.00 . A A . 56 ILE H 1 1
7 5515 1 1 110 ILE HA H -5.773 -4.610 -3.908 1.00 . A A . 56 ILE HA 1 1
7 5516 1 1 110 ILE HB H -5.903 -5.320 -1.254 1.00 . A A . 56 ILE HB 1 1
7 5517 1 1 110 ILE HD11 H -3.587 -6.463 -0.861 1.00 . A A . 56 ILE HD11 1 1
7 5518 1 1 110 ILE HD12 H -3.210 -7.775 -1.976 1.00 . A A . 56 ILE HD12 1 1
7 5519 1 1 110 ILE HD13 H -4.683 -7.836 -1.008 1.00 . A A . 56 ILE HD13 1 1
7 5520 1 1 110 ILE HG12 H -4.958 -7.184 -3.427 1.00 . A A . 56 ILE HG12 1 1
7 5521 1 1 110 ILE HG13 H -4.118 -5.689 -3.028 1.00 . A A . 56 ILE HG13 1 1
7 5522 1 1 110 ILE HG21 H -6.748 -7.576 -1.099 1.00 . A A . 56 ILE HG21 1 1
7 5523 1 1 110 ILE HG22 H -7.246 -7.539 -2.790 1.00 . A A . 56 ILE HG22 1 1
7 5524 1 1 110 ILE HG23 H -8.042 -6.496 -1.614 1.00 . A A . 56 ILE HG23 1 1
7 5525 1 1 110 ILE N N -7.000 -3.575 -2.618 1.00 . A A . 56 ILE N 1 1
7 5526 1 1 110 ILE O O -7.531 -5.906 -5.169 1.00 . A A . 56 ILE O 1 1
7 5527 1 1 111 SER C C -10.290 -5.389 -5.527 1.00 . A A . 57 SER C 1 1
7 5528 1 1 111 SER CA C -10.108 -5.988 -4.135 1.00 . A A . 57 SER CA 1 1
7 5529 1 1 111 SER CB C -11.360 -5.736 -3.293 1.00 . A A . 57 SER CB 1 1
7 5530 1 1 111 SER H H -9.028 -5.050 -2.570 1.00 . A A . 57 SER H 1 1
7 5531 1 1 111 SER HA H -9.962 -7.053 -4.232 1.00 . A A . 57 SER HA 1 1
7 5532 1 1 111 SER HB2 H -11.224 -4.839 -2.707 1.00 . A A . 57 SER HB2 1 1
7 5533 1 1 111 SER HB3 H -12.212 -5.613 -3.946 1.00 . A A . 57 SER HB3 1 1
7 5534 1 1 111 SER HG H -12.553 -6.873 -2.233 1.00 . A A . 57 SER HG 1 1
7 5535 1 1 111 SER N N -8.932 -5.435 -3.469 1.00 . A A . 57 SER N 1 1
7 5536 1 1 111 SER O O -10.049 -6.053 -6.535 1.00 . A A . 57 SER O 1 1
7 5537 1 1 111 SER OG O -11.612 -6.819 -2.415 1.00 . A A . 57 SER OG 1 1
7 5538 1 1 112 LYS C C -9.638 -3.324 -7.628 1.00 . A A . 58 LYS C 1 1
7 5539 1 1 112 LYS CA C -10.938 -3.444 -6.839 1.00 . A A . 58 LYS CA 1 1
7 5540 1 1 112 LYS CB C -11.528 -2.054 -6.592 1.00 . A A . 58 LYS CB 1 1
7 5541 1 1 112 LYS CD C -13.151 -0.676 -5.257 1.00 . A A . 58 LYS CD 1 1
7 5542 1 1 112 LYS CE C -14.136 -0.726 -4.100 1.00 . A A . 58 LYS CE 1 1
7 5543 1 1 112 LYS CG C -12.787 -2.071 -5.740 1.00 . A A . 58 LYS CG 1 1
7 5544 1 1 112 LYS H H -10.895 -3.658 -4.734 1.00 . A A . 58 LYS H 1 1
7 5545 1 1 112 LYS HA H -11.641 -4.026 -7.416 1.00 . A A . 58 LYS HA 1 1
7 5546 1 1 112 LYS HB2 H -10.789 -1.446 -6.093 1.00 . A A . 58 LYS HB2 1 1
7 5547 1 1 112 LYS HB3 H -11.769 -1.604 -7.544 1.00 . A A . 58 LYS HB3 1 1
7 5548 1 1 112 LYS HD2 H -12.253 -0.173 -4.930 1.00 . A A . 58 LYS HD2 1 1
7 5549 1 1 112 LYS HD3 H -13.596 -0.128 -6.075 1.00 . A A . 58 LYS HD3 1 1
7 5550 1 1 112 LYS HE2 H -14.099 -1.708 -3.654 1.00 . A A . 58 LYS HE2 1 1
7 5551 1 1 112 LYS HE3 H -13.847 0.013 -3.367 1.00 . A A . 58 LYS HE3 1 1
7 5552 1 1 112 LYS HG2 H -13.603 -2.462 -6.328 1.00 . A A . 58 LYS HG2 1 1
7 5553 1 1 112 LYS HG3 H -12.621 -2.707 -4.882 1.00 . A A . 58 LYS HG3 1 1
7 5554 1 1 112 LYS HZ1 H -16.194 -0.609 -3.760 1.00 . A A . 58 LYS HZ1 1 1
7 5555 1 1 112 LYS HZ2 H -15.786 -1.075 -5.333 1.00 . A A . 58 LYS HZ2 1 1
7 5556 1 1 112 LYS HZ3 H -15.615 0.540 -4.859 1.00 . A A . 58 LYS HZ3 1 1
7 5557 1 1 112 LYS N N -10.719 -4.133 -5.573 1.00 . A A . 58 LYS N 1 1
7 5558 1 1 112 LYS NZ N -15.530 -0.448 -4.544 1.00 . A A . 58 LYS NZ 1 1
7 5559 1 1 112 LYS O O -9.571 -3.708 -8.795 1.00 . A A . 58 LYS O 1 1
7 5560 1 1 113 GLY C C -6.907 -1.172 -7.750 1.00 . A A . 59 GLY C 1 1
7 5561 1 1 113 GLY CA C -7.324 -2.626 -7.639 1.00 . A A . 59 GLY CA 1 1
7 5562 1 1 113 GLY H H -8.720 -2.499 -6.052 1.00 . A A . 59 GLY H 1 1
7 5563 1 1 113 GLY HA2 H -6.574 -3.162 -7.077 1.00 . A A . 59 GLY HA2 1 1
7 5564 1 1 113 GLY HA3 H -7.384 -3.048 -8.632 1.00 . A A . 59 GLY HA3 1 1
7 5565 1 1 113 GLY N N -8.608 -2.787 -6.982 1.00 . A A . 59 GLY N 1 1
7 5566 1 1 113 GLY O O -6.244 -0.781 -8.711 1.00 . A A . 59 GLY O 1 1
7 5567 1 1 114 THR C C -5.755 1.325 -5.849 1.00 . A A . 60 THR C 1 1
7 5568 1 1 114 THR CA C -6.955 1.049 -6.753 1.00 . A A . 60 THR CA 1 1
7 5569 1 1 114 THR CB C -8.156 1.877 -6.292 1.00 . A A . 60 THR CB 1 1
7 5570 1 1 114 THR CG2 C -9.011 2.379 -7.436 1.00 . A A . 60 THR CG2 1 1
7 5571 1 1 114 THR H H -7.820 -0.741 -6.025 1.00 . A A . 60 THR H 1 1
7 5572 1 1 114 THR HA H -6.701 1.335 -7.763 1.00 . A A . 60 THR HA 1 1
7 5573 1 1 114 THR HB H -7.799 2.737 -5.744 1.00 . A A . 60 THR HB 1 1
7 5574 1 1 114 THR HG1 H -9.429 0.430 -5.940 1.00 . A A . 60 THR HG1 1 1
7 5575 1 1 114 THR HG21 H -8.926 1.702 -8.273 1.00 . A A . 60 THR HG21 1 1
7 5576 1 1 114 THR HG22 H -8.676 3.362 -7.731 1.00 . A A . 60 THR HG22 1 1
7 5577 1 1 114 THR HG23 H -10.042 2.430 -7.118 1.00 . A A . 60 THR HG23 1 1
7 5578 1 1 114 THR N N -7.295 -0.370 -6.764 1.00 . A A . 60 THR N 1 1
7 5579 1 1 114 THR O O -5.286 2.459 -5.759 1.00 . A A . 60 THR O 1 1
7 5580 1 1 114 THR OG1 O -8.989 1.117 -5.434 1.00 . A A . 60 THR OG1 1 1
7 5581 1 1 115 LEU C C -2.890 0.939 -5.057 1.00 . A A . 61 LEU C 1 1
7 5582 1 1 115 LEU CA C -4.113 0.435 -4.291 1.00 . A A . 61 LEU CA 1 1
7 5583 1 1 115 LEU CB C -3.795 -0.898 -3.608 1.00 . A A . 61 LEU CB 1 1
7 5584 1 1 115 LEU CD1 C -2.993 -2.156 -1.593 1.00 . A A . 61 LEU CD1 1 1
7 5585 1 1 115 LEU CD2 C -2.217 0.188 -1.989 1.00 . A A . 61 LEU CD2 1 1
7 5586 1 1 115 LEU CG C -3.373 -0.789 -2.141 1.00 . A A . 61 LEU CG 1 1
7 5587 1 1 115 LEU H H -5.668 -0.595 -5.288 1.00 . A A . 61 LEU H 1 1
7 5588 1 1 115 LEU HA H -4.374 1.162 -3.536 1.00 . A A . 61 LEU HA 1 1
7 5589 1 1 115 LEU HB2 H -4.677 -1.523 -3.661 1.00 . A A . 61 LEU HB2 1 1
7 5590 1 1 115 LEU HB3 H -2.997 -1.379 -4.153 1.00 . A A . 61 LEU HB3 1 1
7 5591 1 1 115 LEU HD11 H -3.295 -2.226 -0.559 1.00 . A A . 61 LEU HD11 1 1
7 5592 1 1 115 LEU HD12 H -1.924 -2.289 -1.666 1.00 . A A . 61 LEU HD12 1 1
7 5593 1 1 115 LEU HD13 H -3.491 -2.925 -2.166 1.00 . A A . 61 LEU HD13 1 1
7 5594 1 1 115 LEU HD21 H -1.925 0.242 -0.951 1.00 . A A . 61 LEU HD21 1 1
7 5595 1 1 115 LEU HD22 H -2.526 1.166 -2.327 1.00 . A A . 61 LEU HD22 1 1
7 5596 1 1 115 LEU HD23 H -1.380 -0.150 -2.582 1.00 . A A . 61 LEU HD23 1 1
7 5597 1 1 115 LEU HG H -4.205 -0.417 -1.561 1.00 . A A . 61 LEU HG 1 1
7 5598 1 1 115 LEU N N -5.258 0.288 -5.180 1.00 . A A . 61 LEU N 1 1
7 5599 1 1 115 LEU O O -1.976 1.519 -4.471 1.00 . A A . 61 LEU O 1 1
7 5600 1 1 116 GLY C C -2.021 2.483 -7.867 1.00 . A A . 62 GLY C 1 1
7 5601 1 1 116 GLY CA C -1.766 1.150 -7.190 1.00 . A A . 62 GLY CA 1 1
7 5602 1 1 116 GLY H H -3.636 0.246 -6.783 1.00 . A A . 62 GLY H 1 1
7 5603 1 1 116 GLY HA2 H -0.888 1.240 -6.567 1.00 . A A . 62 GLY HA2 1 1
7 5604 1 1 116 GLY HA3 H -1.581 0.406 -7.950 1.00 . A A . 62 GLY HA3 1 1
7 5605 1 1 116 GLY N N -2.881 0.713 -6.369 1.00 . A A . 62 GLY N 1 1
7 5606 1 1 116 GLY O O -1.372 2.814 -8.859 1.00 . A A . 62 GLY O 1 1
7 5607 1 1 117 LYS C C -2.468 5.647 -7.206 1.00 . A A . 63 LYS C 1 1
7 5608 1 1 117 LYS CA C -3.284 4.558 -7.891 1.00 . A A . 63 LYS CA 1 1
7 5609 1 1 117 LYS CB C -4.780 4.848 -7.743 1.00 . A A . 63 LYS CB 1 1
7 5610 1 1 117 LYS CD C -6.282 4.095 -9.616 1.00 . A A . 63 LYS CD 1 1
7 5611 1 1 117 LYS CE C -6.008 3.888 -11.097 1.00 . A A . 63 LYS CE 1 1
7 5612 1 1 117 LYS CG C -5.455 5.239 -9.049 1.00 . A A . 63 LYS CG 1 1
7 5613 1 1 117 LYS H H -3.441 2.944 -6.534 1.00 . A A . 63 LYS H 1 1
7 5614 1 1 117 LYS HA H -3.031 4.539 -8.940 1.00 . A A . 63 LYS HA 1 1
7 5615 1 1 117 LYS HB2 H -5.270 3.965 -7.361 1.00 . A A . 63 LYS HB2 1 1
7 5616 1 1 117 LYS HB3 H -4.913 5.656 -7.039 1.00 . A A . 63 LYS HB3 1 1
7 5617 1 1 117 LYS HD2 H -6.036 3.187 -9.085 1.00 . A A . 63 LYS HD2 1 1
7 5618 1 1 117 LYS HD3 H -7.330 4.320 -9.481 1.00 . A A . 63 LYS HD3 1 1
7 5619 1 1 117 LYS HE2 H -6.746 3.208 -11.495 1.00 . A A . 63 LYS HE2 1 1
7 5620 1 1 117 LYS HE3 H -6.087 4.840 -11.601 1.00 . A A . 63 LYS HE3 1 1
7 5621 1 1 117 LYS HG2 H -6.104 6.083 -8.868 1.00 . A A . 63 LYS HG2 1 1
7 5622 1 1 117 LYS HG3 H -4.695 5.513 -9.766 1.00 . A A . 63 LYS HG3 1 1
7 5623 1 1 117 LYS HZ1 H -4.697 2.285 -11.373 1.00 . A A . 63 LYS HZ1 1 1
7 5624 1 1 117 LYS HZ2 H -4.006 3.605 -10.571 1.00 . A A . 63 LYS HZ2 1 1
7 5625 1 1 117 LYS HZ3 H -4.272 3.675 -12.240 1.00 . A A . 63 LYS HZ3 1 1
7 5626 1 1 117 LYS N N -2.960 3.254 -7.329 1.00 . A A . 63 LYS N 1 1
7 5627 1 1 117 LYS NZ N -4.651 3.324 -11.337 1.00 . A A . 63 LYS NZ 1 1
7 5628 1 1 117 LYS O O -1.742 6.398 -7.857 1.00 . A A . 63 LYS O 1 1
7 5629 1 1 118 PHE C C -0.387 6.744 -5.471 1.00 . A A . 64 PHE C 1 1
7 5630 1 1 118 PHE CA C -1.868 6.713 -5.098 1.00 . A A . 64 PHE CA 1 1
7 5631 1 1 118 PHE CB C -2.021 6.420 -3.604 1.00 . A A . 64 PHE CB 1 1
7 5632 1 1 118 PHE CD1 C -4.411 7.169 -3.458 1.00 . A A . 64 PHE CD1 1 1
7 5633 1 1 118 PHE CD2 C -3.820 5.071 -2.492 1.00 . A A . 64 PHE CD2 1 1
7 5634 1 1 118 PHE CE1 C -5.723 6.984 -3.065 1.00 . A A . 64 PHE CE1 1 1
7 5635 1 1 118 PHE CE2 C -5.130 4.880 -2.096 1.00 . A A . 64 PHE CE2 1 1
7 5636 1 1 118 PHE CG C -3.446 6.216 -3.176 1.00 . A A . 64 PHE CG 1 1
7 5637 1 1 118 PHE CZ C -6.083 5.838 -2.384 1.00 . A A . 64 PHE CZ 1 1
7 5638 1 1 118 PHE H H -3.186 5.092 -5.426 1.00 . A A . 64 PHE H 1 1
7 5639 1 1 118 PHE HA H -2.299 7.679 -5.310 1.00 . A A . 64 PHE HA 1 1
7 5640 1 1 118 PHE HB2 H -1.470 5.521 -3.362 1.00 . A A . 64 PHE HB2 1 1
7 5641 1 1 118 PHE HB3 H -1.618 7.250 -3.038 1.00 . A A . 64 PHE HB3 1 1
7 5642 1 1 118 PHE HD1 H -4.130 8.065 -3.992 1.00 . A A . 64 PHE HD1 1 1
7 5643 1 1 118 PHE HD2 H -3.076 4.321 -2.267 1.00 . A A . 64 PHE HD2 1 1
7 5644 1 1 118 PHE HE1 H -6.465 7.735 -3.291 1.00 . A A . 64 PHE HE1 1 1
7 5645 1 1 118 PHE HE2 H -5.409 3.983 -1.563 1.00 . A A . 64 PHE HE2 1 1
7 5646 1 1 118 PHE HZ H -7.108 5.691 -2.076 1.00 . A A . 64 PHE HZ 1 1
7 5647 1 1 118 PHE N N -2.593 5.722 -5.885 1.00 . A A . 64 PHE N 1 1
7 5648 1 1 118 PHE O O 0.166 5.751 -5.943 1.00 . A A . 64 PHE O 1 1
7 5649 1 1 119 THR C C 2.523 7.306 -4.542 1.00 . A A . 65 THR C 1 1
7 5650 1 1 119 THR CA C 1.662 8.057 -5.556 1.00 . A A . 65 THR CA 1 1
7 5651 1 1 119 THR CB C 2.019 9.546 -5.560 1.00 . A A . 65 THR CB 1 1
7 5652 1 1 119 THR CG2 C 1.188 10.355 -6.532 1.00 . A A . 65 THR CG2 1 1
7 5653 1 1 119 THR H H -0.251 8.643 -4.869 1.00 . A A . 65 THR H 1 1
7 5654 1 1 119 THR HA H 1.844 7.648 -6.538 1.00 . A A . 65 THR HA 1 1
7 5655 1 1 119 THR HB H 3.056 9.659 -5.838 1.00 . A A . 65 THR HB 1 1
7 5656 1 1 119 THR HG1 H 2.176 11.005 -4.264 1.00 . A A . 65 THR HG1 1 1
7 5657 1 1 119 THR HG21 H 1.774 11.181 -6.905 1.00 . A A . 65 THR HG21 1 1
7 5658 1 1 119 THR HG22 H 0.312 10.733 -6.027 1.00 . A A . 65 THR HG22 1 1
7 5659 1 1 119 THR HG23 H 0.886 9.726 -7.356 1.00 . A A . 65 THR HG23 1 1
7 5660 1 1 119 THR N N 0.246 7.890 -5.251 1.00 . A A . 65 THR N 1 1
7 5661 1 1 119 THR O O 2.030 6.437 -3.823 1.00 . A A . 65 THR O 1 1
7 5662 1 1 119 THR OG1 O 1.836 10.107 -4.273 1.00 . A A . 65 THR OG1 1 1
7 5663 1 1 120 VAL C C 4.529 7.550 -2.140 1.00 . A A . 66 VAL C 1 1
7 5664 1 1 120 VAL CA C 4.724 6.999 -3.553 1.00 . A A . 66 VAL CA 1 1
7 5665 1 1 120 VAL CB C 6.194 7.181 -3.997 1.00 . A A . 66 VAL CB 1 1
7 5666 1 1 120 VAL CG1 C 7.159 6.943 -2.842 1.00 . A A . 66 VAL CG1 1 1
7 5667 1 1 120 VAL CG2 C 6.514 6.253 -5.158 1.00 . A A . 66 VAL CG2 1 1
7 5668 1 1 120 VAL H H 4.147 8.345 -5.078 1.00 . A A . 66 VAL H 1 1
7 5669 1 1 120 VAL HA H 4.500 5.939 -3.547 1.00 . A A . 66 VAL HA 1 1
7 5670 1 1 120 VAL HB H 6.321 8.197 -4.338 1.00 . A A . 66 VAL HB 1 1
7 5671 1 1 120 VAL HG11 H 6.870 6.049 -2.310 1.00 . A A . 66 VAL HG11 1 1
7 5672 1 1 120 VAL HG12 H 7.129 7.788 -2.169 1.00 . A A . 66 VAL HG12 1 1
7 5673 1 1 120 VAL HG13 H 8.161 6.825 -3.227 1.00 . A A . 66 VAL HG13 1 1
7 5674 1 1 120 VAL HG21 H 7.503 6.474 -5.532 1.00 . A A . 66 VAL HG21 1 1
7 5675 1 1 120 VAL HG22 H 5.791 6.400 -5.946 1.00 . A A . 66 VAL HG22 1 1
7 5676 1 1 120 VAL HG23 H 6.477 5.228 -4.820 1.00 . A A . 66 VAL HG23 1 1
7 5677 1 1 120 VAL N N 3.808 7.645 -4.484 1.00 . A A . 66 VAL N 1 1
7 5678 1 1 120 VAL O O 4.345 6.787 -1.194 1.00 . A A . 66 VAL O 1 1
7 5679 1 1 121 PRO C C 3.182 8.921 0.091 1.00 . A A . 67 PRO C 1 1
7 5680 1 1 121 PRO CA C 4.368 9.515 -0.662 1.00 . A A . 67 PRO CA 1 1
7 5681 1 1 121 PRO CB C 4.099 10.979 -1.011 1.00 . A A . 67 PRO CB 1 1
7 5682 1 1 121 PRO CD C 4.761 9.885 -3.041 1.00 . A A . 67 PRO CD 1 1
7 5683 1 1 121 PRO CG C 4.808 11.197 -2.302 1.00 . A A . 67 PRO CG 1 1
7 5684 1 1 121 PRO HA H 5.256 9.440 -0.055 1.00 . A A . 67 PRO HA 1 1
7 5685 1 1 121 PRO HB2 H 3.035 11.138 -1.111 1.00 . A A . 67 PRO HB2 1 1
7 5686 1 1 121 PRO HB3 H 4.492 11.615 -0.233 1.00 . A A . 67 PRO HB3 1 1
7 5687 1 1 121 PRO HD2 H 3.939 9.875 -3.740 1.00 . A A . 67 PRO HD2 1 1
7 5688 1 1 121 PRO HD3 H 5.694 9.713 -3.554 1.00 . A A . 67 PRO HD3 1 1
7 5689 1 1 121 PRO HG2 H 4.304 11.964 -2.871 1.00 . A A . 67 PRO HG2 1 1
7 5690 1 1 121 PRO HG3 H 5.832 11.483 -2.113 1.00 . A A . 67 PRO HG3 1 1
7 5691 1 1 121 PRO N N 4.556 8.886 -1.973 1.00 . A A . 67 PRO N 1 1
7 5692 1 1 121 PRO O O 3.195 8.823 1.318 1.00 . A A . 67 PRO O 1 1
7 5693 1 1 122 MET C C 1.198 6.458 0.253 1.00 . A A . 68 MET C 1 1
7 5694 1 1 122 MET CA C 0.963 7.929 -0.077 1.00 . A A . 68 MET CA 1 1
7 5695 1 1 122 MET CB C -0.216 8.066 -1.043 1.00 . A A . 68 MET CB 1 1
7 5696 1 1 122 MET CE C -3.321 9.080 -1.257 1.00 . A A . 68 MET CE 1 1
7 5697 1 1 122 MET CG C -0.585 9.508 -1.351 1.00 . A A . 68 MET CG 1 1
7 5698 1 1 122 MET H H 2.218 8.624 -1.632 1.00 . A A . 68 MET H 1 1
7 5699 1 1 122 MET HA H 0.737 8.461 0.834 1.00 . A A . 68 MET HA 1 1
7 5700 1 1 122 MET HB2 H 0.037 7.576 -1.971 1.00 . A A . 68 MET HB2 1 1
7 5701 1 1 122 MET HB3 H -1.078 7.579 -0.613 1.00 . A A . 68 MET HB3 1 1
7 5702 1 1 122 MET HE1 H -3.155 8.034 -1.046 1.00 . A A . 68 MET HE1 1 1
7 5703 1 1 122 MET HE2 H -3.283 9.242 -2.324 1.00 . A A . 68 MET HE2 1 1
7 5704 1 1 122 MET HE3 H -4.291 9.373 -0.882 1.00 . A A . 68 MET HE3 1 1
7 5705 1 1 122 MET HG2 H 0.244 10.144 -1.078 1.00 . A A . 68 MET HG2 1 1
7 5706 1 1 122 MET HG3 H -0.771 9.598 -2.412 1.00 . A A . 68 MET HG3 1 1
7 5707 1 1 122 MET N N 2.162 8.521 -0.659 1.00 . A A . 68 MET N 1 1
7 5708 1 1 122 MET O O 0.943 6.012 1.371 1.00 . A A . 68 MET O 1 1
7 5709 1 1 122 MET SD S -2.052 10.059 -0.458 1.00 . A A . 68 MET SD 1 1
7 5710 1 1 123 LEU C C 3.005 4.085 0.546 1.00 . A A . 69 LEU C 1 1
7 5711 1 1 123 LEU CA C 1.975 4.295 -0.556 1.00 . A A . 69 LEU CA 1 1
7 5712 1 1 123 LEU CB C 2.474 3.701 -1.872 1.00 . A A . 69 LEU CB 1 1
7 5713 1 1 123 LEU CD1 C 2.004 3.073 -4.255 1.00 . A A . 69 LEU CD1 1 1
7 5714 1 1 123 LEU CD2 C 0.410 2.401 -2.449 1.00 . A A . 69 LEU CD2 1 1
7 5715 1 1 123 LEU CG C 1.387 3.467 -2.923 1.00 . A A . 69 LEU CG 1 1
7 5716 1 1 123 LEU H H 1.878 6.134 -1.597 1.00 . A A . 69 LEU H 1 1
7 5717 1 1 123 LEU HA H 1.059 3.800 -0.271 1.00 . A A . 69 LEU HA 1 1
7 5718 1 1 123 LEU HB2 H 3.210 4.376 -2.290 1.00 . A A . 69 LEU HB2 1 1
7 5719 1 1 123 LEU HB3 H 2.950 2.755 -1.660 1.00 . A A . 69 LEU HB3 1 1
7 5720 1 1 123 LEU HD11 H 2.803 3.757 -4.498 1.00 . A A . 69 LEU HD11 1 1
7 5721 1 1 123 LEU HD12 H 1.250 3.113 -5.027 1.00 . A A . 69 LEU HD12 1 1
7 5722 1 1 123 LEU HD13 H 2.397 2.070 -4.188 1.00 . A A . 69 LEU HD13 1 1
7 5723 1 1 123 LEU HD21 H 0.051 1.839 -3.298 1.00 . A A . 69 LEU HD21 1 1
7 5724 1 1 123 LEU HD22 H -0.423 2.873 -1.950 1.00 . A A . 69 LEU HD22 1 1
7 5725 1 1 123 LEU HD23 H 0.910 1.735 -1.761 1.00 . A A . 69 LEU HD23 1 1
7 5726 1 1 123 LEU HG H 0.836 4.384 -3.070 1.00 . A A . 69 LEU HG 1 1
7 5727 1 1 123 LEU N N 1.693 5.715 -0.730 1.00 . A A . 69 LEU N 1 1
7 5728 1 1 123 LEU O O 2.897 3.153 1.343 1.00 . A A . 69 LEU O 1 1
7 5729 1 1 124 LYS C C 4.445 4.812 2.999 1.00 . A A . 70 LYS C 1 1
7 5730 1 1 124 LYS CA C 5.047 4.893 1.601 1.00 . A A . 70 LYS CA 1 1
7 5731 1 1 124 LYS CB C 5.959 6.116 1.500 1.00 . A A . 70 LYS CB 1 1
7 5732 1 1 124 LYS CD C 8.372 5.691 0.951 1.00 . A A . 70 LYS CD 1 1
7 5733 1 1 124 LYS CE C 9.255 6.927 1.005 1.00 . A A . 70 LYS CE 1 1
7 5734 1 1 124 LYS CG C 6.995 6.014 0.394 1.00 . A A . 70 LYS CG 1 1
7 5735 1 1 124 LYS H H 4.022 5.689 -0.069 1.00 . A A . 70 LYS H 1 1
7 5736 1 1 124 LYS HA H 5.628 4.001 1.417 1.00 . A A . 70 LYS HA 1 1
7 5737 1 1 124 LYS HB2 H 5.351 6.989 1.315 1.00 . A A . 70 LYS HB2 1 1
7 5738 1 1 124 LYS HB3 H 6.477 6.242 2.440 1.00 . A A . 70 LYS HB3 1 1
7 5739 1 1 124 LYS HD2 H 8.260 5.297 1.950 1.00 . A A . 70 LYS HD2 1 1
7 5740 1 1 124 LYS HD3 H 8.840 4.951 0.319 1.00 . A A . 70 LYS HD3 1 1
7 5741 1 1 124 LYS HE2 H 8.991 7.579 0.186 1.00 . A A . 70 LYS HE2 1 1
7 5742 1 1 124 LYS HE3 H 9.082 7.438 1.941 1.00 . A A . 70 LYS HE3 1 1
7 5743 1 1 124 LYS HG2 H 6.702 5.231 -0.290 1.00 . A A . 70 LYS HG2 1 1
7 5744 1 1 124 LYS HG3 H 7.041 6.956 -0.132 1.00 . A A . 70 LYS HG3 1 1
7 5745 1 1 124 LYS HZ1 H 10.980 6.511 -0.097 1.00 . A A . 70 LYS HZ1 1 1
7 5746 1 1 124 LYS HZ2 H 10.883 5.669 1.367 1.00 . A A . 70 LYS HZ2 1 1
7 5747 1 1 124 LYS HZ3 H 11.277 7.314 1.363 1.00 . A A . 70 LYS HZ3 1 1
7 5748 1 1 124 LYS N N 3.998 4.965 0.590 1.00 . A A . 70 LYS N 1 1
7 5749 1 1 124 LYS NZ N 10.700 6.581 0.902 1.00 . A A . 70 LYS NZ 1 1
7 5750 1 1 124 LYS O O 4.912 4.051 3.845 1.00 . A A . 70 LYS O 1 1
7 5751 1 1 125 GLU C C 2.297 4.241 4.957 1.00 . A A . 71 GLU C 1 1
7 5752 1 1 125 GLU CA C 2.732 5.639 4.527 1.00 . A A . 71 GLU CA 1 1
7 5753 1 1 125 GLU CB C 1.521 6.574 4.473 1.00 . A A . 71 GLU CB 1 1
7 5754 1 1 125 GLU CD C 1.401 9.095 4.624 1.00 . A A . 71 GLU CD 1 1
7 5755 1 1 125 GLU CG C 1.659 7.797 5.366 1.00 . A A . 71 GLU CG 1 1
7 5756 1 1 125 GLU H H 3.085 6.193 2.515 1.00 . A A . 71 GLU H 1 1
7 5757 1 1 125 GLU HA H 3.435 6.020 5.253 1.00 . A A . 71 GLU HA 1 1
7 5758 1 1 125 GLU HB2 H 1.386 6.910 3.456 1.00 . A A . 71 GLU HB2 1 1
7 5759 1 1 125 GLU HB3 H 0.642 6.028 4.782 1.00 . A A . 71 GLU HB3 1 1
7 5760 1 1 125 GLU HG2 H 0.949 7.718 6.176 1.00 . A A . 71 GLU HG2 1 1
7 5761 1 1 125 GLU HG3 H 2.661 7.822 5.768 1.00 . A A . 71 GLU HG3 1 1
7 5762 1 1 125 GLU N N 3.405 5.608 3.232 1.00 . A A . 71 GLU N 1 1
7 5763 1 1 125 GLU O O 2.655 3.778 6.040 1.00 . A A . 71 GLU O 1 1
7 5764 1 1 125 GLU OE1 O 0.228 9.367 4.293 1.00 . A A . 71 GLU OE1 1 1
7 5765 1 1 125 GLU OE2 O 2.372 9.839 4.376 1.00 . A A . 71 GLU OE2 1 1
7 5766 1 1 126 ALA C C 2.242 1.294 4.676 1.00 . A A . 72 ALA C 1 1
7 5767 1 1 126 ALA CA C 1.063 2.220 4.408 1.00 . A A . 72 ALA CA 1 1
7 5768 1 1 126 ALA CB C 0.211 1.683 3.268 1.00 . A A . 72 ALA CB 1 1
7 5769 1 1 126 ALA H H 1.280 3.982 3.249 1.00 . A A . 72 ALA H 1 1
7 5770 1 1 126 ALA HA H 0.449 2.269 5.297 1.00 . A A . 72 ALA HA 1 1
7 5771 1 1 126 ALA HB1 H -0.371 2.488 2.844 1.00 . A A . 72 ALA HB1 1 1
7 5772 1 1 126 ALA HB2 H -0.452 0.919 3.644 1.00 . A A . 72 ALA HB2 1 1
7 5773 1 1 126 ALA HB3 H 0.851 1.262 2.508 1.00 . A A . 72 ALA HB3 1 1
7 5774 1 1 126 ALA N N 1.531 3.568 4.103 1.00 . A A . 72 ALA N 1 1
7 5775 1 1 126 ALA O O 2.260 0.562 5.665 1.00 . A A . 72 ALA O 1 1
7 5776 1 1 127 CYS C C 5.158 0.856 5.223 1.00 . A A . 73 CYS C 1 1
7 5777 1 1 127 CYS CA C 4.420 0.518 3.932 1.00 . A A . 73 CYS CA 1 1
7 5778 1 1 127 CYS CB C 5.342 0.709 2.728 1.00 . A A . 73 CYS CB 1 1
7 5779 1 1 127 CYS H H 3.158 1.952 3.027 1.00 . A A . 73 CYS H 1 1
7 5780 1 1 127 CYS HA H 4.105 -0.513 3.973 1.00 . A A . 73 CYS HA 1 1
7 5781 1 1 127 CYS HB2 H 5.372 1.759 2.469 1.00 . A A . 73 CYS HB2 1 1
7 5782 1 1 127 CYS HB3 H 6.338 0.376 2.987 1.00 . A A . 73 CYS HB3 1 1
7 5783 1 1 127 CYS HG H 4.862 -1.140 1.460 1.00 . A A . 73 CYS HG 1 1
7 5784 1 1 127 CYS N N 3.229 1.342 3.791 1.00 . A A . 73 CYS N 1 1
7 5785 1 1 127 CYS O O 5.652 -0.032 5.915 1.00 . A A . 73 CYS O 1 1
7 5786 1 1 127 CYS SG S 4.819 -0.203 1.257 1.00 . A A . 73 CYS SG 1 1
7 5787 1 1 128 ARG C C 5.187 2.048 7.996 1.00 . A A . 74 ARG C 1 1
7 5788 1 1 128 ARG CA C 5.896 2.593 6.761 1.00 . A A . 74 ARG CA 1 1
7 5789 1 1 128 ARG CB C 5.945 4.122 6.816 1.00 . A A . 74 ARG CB 1 1
7 5790 1 1 128 ARG CD C 7.279 5.829 8.094 1.00 . A A . 74 ARG CD 1 1
7 5791 1 1 128 ARG CG C 7.331 4.676 7.103 1.00 . A A . 74 ARG CG 1 1
7 5792 1 1 128 ARG CZ C 7.502 6.114 10.531 1.00 . A A . 74 ARG CZ 1 1
7 5793 1 1 128 ARG H H 4.807 2.809 4.958 1.00 . A A . 74 ARG H 1 1
7 5794 1 1 128 ARG HA H 6.905 2.209 6.742 1.00 . A A . 74 ARG HA 1 1
7 5795 1 1 128 ARG HB2 H 5.614 4.516 5.867 1.00 . A A . 74 ARG HB2 1 1
7 5796 1 1 128 ARG HB3 H 5.275 4.466 7.591 1.00 . A A . 74 ARG HB3 1 1
7 5797 1 1 128 ARG HD2 H 8.169 6.428 7.976 1.00 . A A . 74 ARG HD2 1 1
7 5798 1 1 128 ARG HD3 H 6.409 6.432 7.879 1.00 . A A . 74 ARG HD3 1 1
7 5799 1 1 128 ARG HE H 6.915 4.435 9.625 1.00 . A A . 74 ARG HE 1 1
7 5800 1 1 128 ARG HG2 H 7.945 3.889 7.515 1.00 . A A . 74 ARG HG2 1 1
7 5801 1 1 128 ARG HG3 H 7.766 5.027 6.179 1.00 . A A . 74 ARG HG3 1 1
7 5802 1 1 128 ARG HH11 H 7.969 7.758 9.449 1.00 . A A . 74 ARG HH11 1 1
7 5803 1 1 128 ARG HH12 H 8.118 7.932 11.165 1.00 . A A . 74 ARG HH12 1 1
7 5804 1 1 128 ARG HH21 H 7.110 4.663 11.883 1.00 . A A . 74 ARG HH21 1 1
7 5805 1 1 128 ARG HH22 H 7.630 6.175 12.547 1.00 . A A . 74 ARG HH22 1 1
7 5806 1 1 128 ARG N N 5.224 2.145 5.546 1.00 . A A . 74 ARG N 1 1
7 5807 1 1 128 ARG NE N 7.203 5.360 9.476 1.00 . A A . 74 ARG NE 1 1
7 5808 1 1 128 ARG NH1 N 7.895 7.371 10.368 1.00 . A A . 74 ARG NH1 1 1
7 5809 1 1 128 ARG NH2 N 7.406 5.609 11.754 1.00 . A A . 74 ARG NH2 1 1
7 5810 1 1 128 ARG O O 5.823 1.718 8.997 1.00 . A A . 74 ARG O 1 1
7 5811 1 1 129 ALA C C 3.276 -0.047 9.208 1.00 . A A . 75 ALA C 1 1
7 5812 1 1 129 ALA CA C 3.061 1.450 9.021 1.00 . A A . 75 ALA CA 1 1
7 5813 1 1 129 ALA CB C 1.588 1.749 8.786 1.00 . A A . 75 ALA CB 1 1
7 5814 1 1 129 ALA H H 3.415 2.233 7.087 1.00 . A A . 75 ALA H 1 1
7 5815 1 1 129 ALA HA H 3.371 1.964 9.919 1.00 . A A . 75 ALA HA 1 1
7 5816 1 1 129 ALA HB1 H 1.494 2.565 8.084 1.00 . A A . 75 ALA HB1 1 1
7 5817 1 1 129 ALA HB2 H 1.123 2.023 9.721 1.00 . A A . 75 ALA HB2 1 1
7 5818 1 1 129 ALA HB3 H 1.102 0.872 8.384 1.00 . A A . 75 ALA HB3 1 1
7 5819 1 1 129 ALA N N 3.863 1.955 7.914 1.00 . A A . 75 ALA N 1 1
7 5820 1 1 129 ALA O O 3.416 -0.529 10.332 1.00 . A A . 75 ALA O 1 1
7 5821 1 1 130 TYR C C 4.985 -2.580 8.189 1.00 . A A . 76 TYR C 1 1
7 5822 1 1 130 TYR CA C 3.500 -2.222 8.140 1.00 . A A . 76 TYR CA 1 1
7 5823 1 1 130 TYR CB C 2.844 -2.884 6.928 1.00 . A A . 76 TYR CB 1 1
7 5824 1 1 130 TYR CD1 C 1.089 -4.231 8.138 1.00 . A A . 76 TYR CD1 1 1
7 5825 1 1 130 TYR CD2 C 0.374 -2.738 6.423 1.00 . A A . 76 TYR CD2 1 1
7 5826 1 1 130 TYR CE1 C -0.221 -4.609 8.362 1.00 . A A . 76 TYR CE1 1 1
7 5827 1 1 130 TYR CE2 C -0.939 -3.110 6.641 1.00 . A A . 76 TYR CE2 1 1
7 5828 1 1 130 TYR CG C 1.409 -3.291 7.167 1.00 . A A . 76 TYR CG 1 1
7 5829 1 1 130 TYR CZ C -1.230 -4.046 7.611 1.00 . A A . 76 TYR CZ 1 1
7 5830 1 1 130 TYR H H 3.181 -0.333 7.230 1.00 . A A . 76 TYR H 1 1
7 5831 1 1 130 TYR HA H 3.026 -2.593 9.037 1.00 . A A . 76 TYR HA 1 1
7 5832 1 1 130 TYR HB2 H 2.858 -2.191 6.097 1.00 . A A . 76 TYR HB2 1 1
7 5833 1 1 130 TYR HB3 H 3.404 -3.772 6.664 1.00 . A A . 76 TYR HB3 1 1
7 5834 1 1 130 TYR HD1 H 1.882 -4.671 8.725 1.00 . A A . 76 TYR HD1 1 1
7 5835 1 1 130 TYR HD2 H 0.607 -2.006 5.664 1.00 . A A . 76 TYR HD2 1 1
7 5836 1 1 130 TYR HE1 H -0.449 -5.341 9.122 1.00 . A A . 76 TYR HE1 1 1
7 5837 1 1 130 TYR HE2 H -1.730 -2.669 6.053 1.00 . A A . 76 TYR HE2 1 1
7 5838 1 1 130 TYR HH H -2.798 -4.159 8.717 1.00 . A A . 76 TYR HH 1 1
7 5839 1 1 130 TYR N N 3.301 -0.777 8.099 1.00 . A A . 76 TYR N 1 1
7 5840 1 1 130 TYR O O 5.348 -3.706 8.527 1.00 . A A . 76 TYR O 1 1
7 5841 1 1 130 TYR OH O -2.535 -4.420 7.832 1.00 . A A . 76 TYR OH 1 1
7 5842 1 1 131 GLY C C 7.680 -2.986 6.937 1.00 . A A . 77 GLY C 1 1
7 5843 1 1 131 GLY CA C 7.270 -1.859 7.864 1.00 . A A . 77 GLY CA 1 1
7 5844 1 1 131 GLY H H 5.496 -0.739 7.588 1.00 . A A . 77 GLY H 1 1
7 5845 1 1 131 GLY HA2 H 7.778 -0.956 7.562 1.00 . A A . 77 GLY HA2 1 1
7 5846 1 1 131 GLY HA3 H 7.571 -2.109 8.871 1.00 . A A . 77 GLY HA3 1 1
7 5847 1 1 131 GLY N N 5.839 -1.619 7.850 1.00 . A A . 77 GLY N 1 1
7 5848 1 1 131 GLY O O 8.460 -3.859 7.318 1.00 . A A . 77 GLY O 1 1
7 5849 1 1 132 LEU C C 8.763 -3.689 3.975 1.00 . A A . 78 LEU C 1 1
7 5850 1 1 132 LEU CA C 7.471 -4.000 4.729 1.00 . A A . 78 LEU CA 1 1
7 5851 1 1 132 LEU CB C 6.314 -4.162 3.742 1.00 . A A . 78 LEU CB 1 1
7 5852 1 1 132 LEU CD1 C 3.872 -3.581 3.708 1.00 . A A . 78 LEU CD1 1 1
7 5853 1 1 132 LEU CD2 C 4.595 -5.896 4.320 1.00 . A A . 78 LEU CD2 1 1
7 5854 1 1 132 LEU CG C 4.948 -4.417 4.385 1.00 . A A . 78 LEU CG 1 1
7 5855 1 1 132 LEU H H 6.538 -2.247 5.469 1.00 . A A . 78 LEU H 1 1
7 5856 1 1 132 LEU HA H 7.608 -4.923 5.263 1.00 . A A . 78 LEU HA 1 1
7 5857 1 1 132 LEU HB2 H 6.249 -3.262 3.147 1.00 . A A . 78 LEU HB2 1 1
7 5858 1 1 132 LEU HB3 H 6.540 -4.990 3.088 1.00 . A A . 78 LEU HB3 1 1
7 5859 1 1 132 LEU HD11 H 2.990 -3.557 4.331 1.00 . A A . 78 LEU HD11 1 1
7 5860 1 1 132 LEU HD12 H 3.626 -4.017 2.752 1.00 . A A . 78 LEU HD12 1 1
7 5861 1 1 132 LEU HD13 H 4.237 -2.575 3.562 1.00 . A A . 78 LEU HD13 1 1
7 5862 1 1 132 LEU HD21 H 5.501 -6.479 4.239 1.00 . A A . 78 LEU HD21 1 1
7 5863 1 1 132 LEU HD22 H 3.971 -6.079 3.458 1.00 . A A . 78 LEU HD22 1 1
7 5864 1 1 132 LEU HD23 H 4.063 -6.179 5.216 1.00 . A A . 78 LEU HD23 1 1
7 5865 1 1 132 LEU HG H 4.988 -4.128 5.425 1.00 . A A . 78 LEU HG 1 1
7 5866 1 1 132 LEU N N 7.154 -2.969 5.714 1.00 . A A . 78 LEU N 1 1
7 5867 1 1 132 LEU O O 9.051 -4.297 2.944 1.00 . A A . 78 LEU O 1 1
7 5868 1 1 133 LYS C C 10.602 -1.782 2.473 1.00 . A A . 79 LYS C 1 1
7 5869 1 1 133 LYS CA C 10.802 -2.354 3.880 1.00 . A A . 79 LYS CA 1 1
7 5870 1 1 133 LYS CB C 11.750 -3.554 3.824 1.00 . A A . 79 LYS CB 1 1
7 5871 1 1 133 LYS CD C 13.222 -3.763 1.796 1.00 . A A . 79 LYS CD 1 1
7 5872 1 1 133 LYS CE C 14.351 -3.084 1.039 1.00 . A A . 79 LYS CE 1 1
7 5873 1 1 133 LYS CG C 13.107 -3.235 3.217 1.00 . A A . 79 LYS CG 1 1
7 5874 1 1 133 LYS H H 9.253 -2.306 5.320 1.00 . A A . 79 LYS H 1 1
7 5875 1 1 133 LYS HA H 11.245 -1.591 4.500 1.00 . A A . 79 LYS HA 1 1
7 5876 1 1 133 LYS HB2 H 11.906 -3.921 4.828 1.00 . A A . 79 LYS HB2 1 1
7 5877 1 1 133 LYS HB3 H 11.290 -4.333 3.234 1.00 . A A . 79 LYS HB3 1 1
7 5878 1 1 133 LYS HD2 H 13.415 -4.825 1.832 1.00 . A A . 79 LYS HD2 1 1
7 5879 1 1 133 LYS HD3 H 12.291 -3.582 1.278 1.00 . A A . 79 LYS HD3 1 1
7 5880 1 1 133 LYS HE2 H 14.199 -2.015 1.075 1.00 . A A . 79 LYS HE2 1 1
7 5881 1 1 133 LYS HE3 H 15.287 -3.331 1.516 1.00 . A A . 79 LYS HE3 1 1
7 5882 1 1 133 LYS HG2 H 13.241 -2.163 3.204 1.00 . A A . 79 LYS HG2 1 1
7 5883 1 1 133 LYS HG3 H 13.877 -3.688 3.824 1.00 . A A . 79 LYS HG3 1 1
7 5884 1 1 133 LYS HZ1 H 13.797 -2.904 -0.967 1.00 . A A . 79 LYS HZ1 1 1
7 5885 1 1 133 LYS HZ2 H 14.071 -4.498 -0.473 1.00 . A A . 79 LYS HZ2 1 1
7 5886 1 1 133 LYS HZ3 H 15.379 -3.459 -0.740 1.00 . A A . 79 LYS HZ3 1 1
7 5887 1 1 133 LYS N N 9.536 -2.746 4.497 1.00 . A A . 79 LYS N 1 1
7 5888 1 1 133 LYS NZ N 14.403 -3.517 -0.385 1.00 . A A . 79 LYS NZ 1 1
7 5889 1 1 133 LYS O O 11.572 -1.536 1.756 1.00 . A A . 79 LYS O 1 1
7 5890 1 1 134 SER C C 9.223 0.496 0.748 1.00 . A A . 80 SER C 1 1
7 5891 1 1 134 SER CA C 9.052 -1.020 0.762 1.00 . A A . 80 SER CA 1 1
7 5892 1 1 134 SER CB C 7.629 -1.395 0.347 1.00 . A A . 80 SER CB 1 1
7 5893 1 1 134 SER H H 8.612 -1.769 2.688 1.00 . A A . 80 SER H 1 1
7 5894 1 1 134 SER HA H 9.747 -1.455 0.060 1.00 . A A . 80 SER HA 1 1
7 5895 1 1 134 SER HB2 H 7.104 -1.802 1.198 1.00 . A A . 80 SER HB2 1 1
7 5896 1 1 134 SER HB3 H 7.114 -0.514 -0.006 1.00 . A A . 80 SER HB3 1 1
7 5897 1 1 134 SER HG H 8.270 -3.054 -0.474 1.00 . A A . 80 SER HG 1 1
7 5898 1 1 134 SER N N 9.350 -1.565 2.081 1.00 . A A . 80 SER N 1 1
7 5899 1 1 134 SER O O 9.759 1.079 1.689 1.00 . A A . 80 SER O 1 1
7 5900 1 1 134 SER OG O 7.639 -2.362 -0.689 1.00 . A A . 80 SER OG 1 1
7 5901 1 1 135 GLY C C 10.113 3.007 -1.183 1.00 . A A . 81 GLY C 1 1
7 5902 1 1 135 GLY CA C 8.866 2.571 -0.439 1.00 . A A . 81 GLY CA 1 1
7 5903 1 1 135 GLY H H 8.338 0.612 -1.045 1.00 . A A . 81 GLY H 1 1
7 5904 1 1 135 GLY HA2 H 7.999 2.944 -0.963 1.00 . A A . 81 GLY HA2 1 1
7 5905 1 1 135 GLY HA3 H 8.885 2.997 0.553 1.00 . A A . 81 GLY HA3 1 1
7 5906 1 1 135 GLY N N 8.759 1.128 -0.326 1.00 . A A . 81 GLY N 1 1
7 5907 1 1 135 GLY O O 11.155 3.247 -0.574 1.00 . A A . 81 GLY O 1 1
7 5908 1 1 136 LEU C C 10.657 4.039 -4.686 1.00 . A A . 82 LEU C 1 1
7 5909 1 1 136 LEU CA C 11.134 3.523 -3.331 1.00 . A A . 82 LEU CA 1 1
7 5910 1 1 136 LEU CB C 12.108 2.357 -3.522 1.00 . A A . 82 LEU CB 1 1
7 5911 1 1 136 LEU CD1 C 13.826 0.971 -2.335 1.00 . A A . 82 LEU CD1 1 1
7 5912 1 1 136 LEU CD2 C 14.440 3.225 -3.229 1.00 . A A . 82 LEU CD2 1 1
7 5913 1 1 136 LEU CG C 13.335 2.384 -2.609 1.00 . A A . 82 LEU CG 1 1
7 5914 1 1 136 LEU H H 9.149 2.907 -2.933 1.00 . A A . 82 LEU H 1 1
7 5915 1 1 136 LEU HA H 11.643 4.322 -2.819 1.00 . A A . 82 LEU HA 1 1
7 5916 1 1 136 LEU HB2 H 11.572 1.436 -3.344 1.00 . A A . 82 LEU HB2 1 1
7 5917 1 1 136 LEU HB3 H 12.450 2.362 -4.546 1.00 . A A . 82 LEU HB3 1 1
7 5918 1 1 136 LEU HD11 H 14.813 1.012 -1.898 1.00 . A A . 82 LEU HD11 1 1
7 5919 1 1 136 LEU HD12 H 13.865 0.417 -3.261 1.00 . A A . 82 LEU HD12 1 1
7 5920 1 1 136 LEU HD13 H 13.150 0.481 -1.650 1.00 . A A . 82 LEU HD13 1 1
7 5921 1 1 136 LEU HD21 H 14.414 3.118 -4.304 1.00 . A A . 82 LEU HD21 1 1
7 5922 1 1 136 LEU HD22 H 15.398 2.892 -2.857 1.00 . A A . 82 LEU HD22 1 1
7 5923 1 1 136 LEU HD23 H 14.293 4.262 -2.967 1.00 . A A . 82 LEU HD23 1 1
7 5924 1 1 136 LEU HG H 13.062 2.831 -1.665 1.00 . A A . 82 LEU HG 1 1
7 5925 1 1 136 LEU N N 10.006 3.111 -2.504 1.00 . A A . 82 LEU N 1 1
7 5926 1 1 136 LEU O O 10.564 5.247 -4.903 1.00 . A A . 82 LEU O 1 1
7 5927 1 1 137 LYS C C 8.401 3.818 -6.902 1.00 . A A . 83 LYS C 1 1
7 5928 1 1 137 LYS CA C 9.887 3.477 -6.924 1.00 . A A . 83 LYS CA 1 1
7 5929 1 1 137 LYS CB C 10.149 2.335 -7.908 1.00 . A A . 83 LYS CB 1 1
7 5930 1 1 137 LYS CD C 9.326 3.641 -9.891 1.00 . A A . 83 LYS CD 1 1
7 5931 1 1 137 LYS CE C 9.290 3.571 -11.410 1.00 . A A . 83 LYS CE 1 1
7 5932 1 1 137 LYS CG C 10.461 2.807 -9.319 1.00 . A A . 83 LYS CG 1 1
7 5933 1 1 137 LYS H H 10.450 2.171 -5.356 1.00 . A A . 83 LYS H 1 1
7 5934 1 1 137 LYS HA H 10.439 4.349 -7.243 1.00 . A A . 83 LYS HA 1 1
7 5935 1 1 137 LYS HB2 H 10.987 1.754 -7.552 1.00 . A A . 83 LYS HB2 1 1
7 5936 1 1 137 LYS HB3 H 9.275 1.702 -7.949 1.00 . A A . 83 LYS HB3 1 1
7 5937 1 1 137 LYS HD2 H 8.389 3.270 -9.502 1.00 . A A . 83 LYS HD2 1 1
7 5938 1 1 137 LYS HD3 H 9.461 4.670 -9.589 1.00 . A A . 83 LYS HD3 1 1
7 5939 1 1 137 LYS HE2 H 9.479 4.557 -11.807 1.00 . A A . 83 LYS HE2 1 1
7 5940 1 1 137 LYS HE3 H 10.062 2.895 -11.746 1.00 . A A . 83 LYS HE3 1 1
7 5941 1 1 137 LYS HG2 H 11.359 3.406 -9.297 1.00 . A A . 83 LYS HG2 1 1
7 5942 1 1 137 LYS HG3 H 10.616 1.945 -9.950 1.00 . A A . 83 LYS HG3 1 1
7 5943 1 1 137 LYS HZ1 H 7.489 2.539 -11.177 1.00 . A A . 83 LYS HZ1 1 1
7 5944 1 1 137 LYS HZ2 H 8.108 2.491 -12.751 1.00 . A A . 83 LYS HZ2 1 1
7 5945 1 1 137 LYS HZ3 H 7.374 3.902 -12.173 1.00 . A A . 83 LYS HZ3 1 1
7 5946 1 1 137 LYS N N 10.356 3.117 -5.591 1.00 . A A . 83 LYS N 1 1
7 5947 1 1 137 LYS NZ N 7.973 3.092 -11.913 1.00 . A A . 83 LYS NZ 1 1
7 5948 1 1 137 LYS O O 8.018 4.973 -7.082 1.00 . A A . 83 LYS O 1 1
7 5949 1 1 138 LYS C C 5.416 1.636 -6.505 1.00 . A A . 84 LYS C 1 1
7 5950 1 1 138 LYS CA C 6.121 2.986 -6.627 1.00 . A A . 84 LYS CA 1 1
7 5951 1 1 138 LYS CB C 5.625 3.733 -7.873 1.00 . A A . 84 LYS CB 1 1
7 5952 1 1 138 LYS CD C 3.678 4.416 -9.307 1.00 . A A . 84 LYS CD 1 1
7 5953 1 1 138 LYS CE C 3.680 5.935 -9.246 1.00 . A A . 84 LYS CE 1 1
7 5954 1 1 138 LYS CG C 4.110 3.805 -7.984 1.00 . A A . 84 LYS CG 1 1
7 5955 1 1 138 LYS H H 7.939 1.907 -6.539 1.00 . A A . 84 LYS H 1 1
7 5956 1 1 138 LYS HA H 5.893 3.575 -5.751 1.00 . A A . 84 LYS HA 1 1
7 5957 1 1 138 LYS HB2 H 6.007 4.742 -7.849 1.00 . A A . 84 LYS HB2 1 1
7 5958 1 1 138 LYS HB3 H 6.006 3.235 -8.753 1.00 . A A . 84 LYS HB3 1 1
7 5959 1 1 138 LYS HD2 H 4.361 4.096 -10.080 1.00 . A A . 84 LYS HD2 1 1
7 5960 1 1 138 LYS HD3 H 2.680 4.075 -9.542 1.00 . A A . 84 LYS HD3 1 1
7 5961 1 1 138 LYS HE2 H 4.323 6.250 -8.438 1.00 . A A . 84 LYS HE2 1 1
7 5962 1 1 138 LYS HE3 H 4.062 6.320 -10.180 1.00 . A A . 84 LYS HE3 1 1
7 5963 1 1 138 LYS HG2 H 3.705 2.807 -7.911 1.00 . A A . 84 LYS HG2 1 1
7 5964 1 1 138 LYS HG3 H 3.728 4.411 -7.176 1.00 . A A . 84 LYS HG3 1 1
7 5965 1 1 138 LYS HZ1 H 2.320 7.518 -9.134 1.00 . A A . 84 LYS HZ1 1 1
7 5966 1 1 138 LYS HZ2 H 1.993 6.257 -8.056 1.00 . A A . 84 LYS HZ2 1 1
7 5967 1 1 138 LYS HZ3 H 1.645 6.073 -9.700 1.00 . A A . 84 LYS HZ3 1 1
7 5968 1 1 138 LYS N N 7.569 2.803 -6.678 1.00 . A A . 84 LYS N 1 1
7 5969 1 1 138 LYS NZ N 2.314 6.484 -9.018 1.00 . A A . 84 LYS NZ 1 1
7 5970 1 1 138 LYS O O 5.031 1.223 -5.411 1.00 . A A . 84 LYS O 1 1
7 5971 1 1 139 GLN C C 5.154 -1.270 -6.570 1.00 . A A . 85 GLN C 1 1
7 5972 1 1 139 GLN CA C 4.598 -0.355 -7.658 1.00 . A A . 85 GLN CA 1 1
7 5973 1 1 139 GLN CB C 4.772 -1.008 -9.029 1.00 . A A . 85 GLN CB 1 1
7 5974 1 1 139 GLN CD C 3.573 -2.165 -10.927 1.00 . A A . 85 GLN CD 1 1
7 5975 1 1 139 GLN CG C 3.604 -1.891 -9.436 1.00 . A A . 85 GLN CG 1 1
7 5976 1 1 139 GLN H H 5.584 1.331 -8.476 1.00 . A A . 85 GLN H 1 1
7 5977 1 1 139 GLN HA H 3.545 -0.199 -7.476 1.00 . A A . 85 GLN HA 1 1
7 5978 1 1 139 GLN HB2 H 4.885 -0.233 -9.770 1.00 . A A . 85 GLN HB2 1 1
7 5979 1 1 139 GLN HB3 H 5.666 -1.614 -9.015 1.00 . A A . 85 GLN HB3 1 1
7 5980 1 1 139 GLN HE21 H 5.509 -2.617 -10.910 1.00 . A A . 85 GLN HE21 1 1
7 5981 1 1 139 GLN HE22 H 4.727 -2.723 -12.447 1.00 . A A . 85 GLN HE22 1 1
7 5982 1 1 139 GLN HG2 H 3.681 -2.833 -8.915 1.00 . A A . 85 GLN HG2 1 1
7 5983 1 1 139 GLN HG3 H 2.684 -1.399 -9.156 1.00 . A A . 85 GLN HG3 1 1
7 5984 1 1 139 GLN N N 5.253 0.951 -7.635 1.00 . A A . 85 GLN N 1 1
7 5985 1 1 139 GLN NE2 N 4.719 -2.539 -11.485 1.00 . A A . 85 GLN NE2 1 1
7 5986 1 1 139 GLN O O 4.450 -2.137 -6.056 1.00 . A A . 85 GLN O 1 1
7 5987 1 1 139 GLN OE1 O 2.531 -2.042 -11.571 1.00 . A A . 85 GLN OE1 1 1
7 5988 1 1 140 GLU C C 6.258 -1.863 -3.905 1.00 . A A . 86 GLU C 1 1
7 5989 1 1 140 GLU CA C 7.069 -1.880 -5.196 1.00 . A A . 86 GLU CA 1 1
7 5990 1 1 140 GLU CB C 8.490 -1.375 -4.935 1.00 . A A . 86 GLU CB 1 1
7 5991 1 1 140 GLU CD C 10.670 -1.986 -6.059 1.00 . A A . 86 GLU CD 1 1
7 5992 1 1 140 GLU CG C 9.559 -2.439 -5.133 1.00 . A A . 86 GLU CG 1 1
7 5993 1 1 140 GLU H H 6.933 -0.364 -6.671 1.00 . A A . 86 GLU H 1 1
7 5994 1 1 140 GLU HA H 7.116 -2.896 -5.559 1.00 . A A . 86 GLU HA 1 1
7 5995 1 1 140 GLU HB2 H 8.698 -0.557 -5.609 1.00 . A A . 86 GLU HB2 1 1
7 5996 1 1 140 GLU HB3 H 8.554 -1.017 -3.918 1.00 . A A . 86 GLU HB3 1 1
7 5997 1 1 140 GLU HG2 H 9.988 -2.682 -4.173 1.00 . A A . 86 GLU HG2 1 1
7 5998 1 1 140 GLU HG3 H 9.097 -3.321 -5.553 1.00 . A A . 86 GLU HG3 1 1
7 5999 1 1 140 GLU N N 6.422 -1.071 -6.225 1.00 . A A . 86 GLU N 1 1
7 6000 1 1 140 GLU O O 6.169 -2.870 -3.203 1.00 . A A . 86 GLU O 1 1
7 6001 1 1 140 GLU OE1 O 11.097 -0.817 -5.947 1.00 . A A . 86 GLU OE1 1 1
7 6002 1 1 140 GLU OE2 O 11.114 -2.799 -6.896 1.00 . A A . 86 GLU OE2 1 1
7 6003 1 1 141 LEU C C 3.655 -1.529 -2.479 1.00 . A A . 87 LEU C 1 1
7 6004 1 1 141 LEU CA C 4.841 -0.579 -2.406 1.00 . A A . 87 LEU CA 1 1
7 6005 1 1 141 LEU CB C 4.362 0.869 -2.254 1.00 . A A . 87 LEU CB 1 1
7 6006 1 1 141 LEU CD1 C 5.253 3.134 -2.896 1.00 . A A . 87 LEU CD1 1 1
7 6007 1 1 141 LEU CD2 C 5.565 2.281 -0.563 1.00 . A A . 87 LEU CD2 1 1
7 6008 1 1 141 LEU CG C 5.476 1.899 -2.033 1.00 . A A . 87 LEU CG 1 1
7 6009 1 1 141 LEU H H 5.755 0.049 -4.208 1.00 . A A . 87 LEU H 1 1
7 6010 1 1 141 LEU HA H 5.446 -0.849 -1.553 1.00 . A A . 87 LEU HA 1 1
7 6011 1 1 141 LEU HB2 H 3.823 1.139 -3.153 1.00 . A A . 87 LEU HB2 1 1
7 6012 1 1 141 LEU HB3 H 3.679 0.921 -1.412 1.00 . A A . 87 LEU HB3 1 1
7 6013 1 1 141 LEU HD11 H 5.163 4.005 -2.264 1.00 . A A . 87 LEU HD11 1 1
7 6014 1 1 141 LEU HD12 H 4.348 3.013 -3.472 1.00 . A A . 87 LEU HD12 1 1
7 6015 1 1 141 LEU HD13 H 6.091 3.260 -3.565 1.00 . A A . 87 LEU HD13 1 1
7 6016 1 1 141 LEU HD21 H 6.292 1.651 -0.071 1.00 . A A . 87 LEU HD21 1 1
7 6017 1 1 141 LEU HD22 H 4.600 2.147 -0.097 1.00 . A A . 87 LEU HD22 1 1
7 6018 1 1 141 LEU HD23 H 5.867 3.314 -0.477 1.00 . A A . 87 LEU HD23 1 1
7 6019 1 1 141 LEU HG H 6.420 1.462 -2.323 1.00 . A A . 87 LEU HG 1 1
7 6020 1 1 141 LEU N N 5.657 -0.717 -3.604 1.00 . A A . 87 LEU N 1 1
7 6021 1 1 141 LEU O O 3.343 -2.226 -1.513 1.00 . A A . 87 LEU O 1 1
7 6022 1 1 142 LEU C C 2.223 -3.876 -3.435 1.00 . A A . 88 LEU C 1 1
7 6023 1 1 142 LEU CA C 1.872 -2.455 -3.850 1.00 . A A . 88 LEU CA 1 1
7 6024 1 1 142 LEU CB C 1.439 -2.440 -5.316 1.00 . A A . 88 LEU CB 1 1
7 6025 1 1 142 LEU CD1 C 0.626 -1.110 -7.273 1.00 . A A . 88 LEU CD1 1 1
7 6026 1 1 142 LEU CD2 C -0.743 -1.220 -5.176 1.00 . A A . 88 LEU CD2 1 1
7 6027 1 1 142 LEU CG C 0.665 -1.198 -5.754 1.00 . A A . 88 LEU CG 1 1
7 6028 1 1 142 LEU H H 3.316 -1.002 -4.378 1.00 . A A . 88 LEU H 1 1
7 6029 1 1 142 LEU HA H 1.059 -2.104 -3.234 1.00 . A A . 88 LEU HA 1 1
7 6030 1 1 142 LEU HB2 H 2.321 -2.525 -5.932 1.00 . A A . 88 LEU HB2 1 1
7 6031 1 1 142 LEU HB3 H 0.815 -3.304 -5.492 1.00 . A A . 88 LEU HB3 1 1
7 6032 1 1 142 LEU HD11 H 1.395 -1.743 -7.690 1.00 . A A . 88 LEU HD11 1 1
7 6033 1 1 142 LEU HD12 H 0.797 -0.089 -7.579 1.00 . A A . 88 LEU HD12 1 1
7 6034 1 1 142 LEU HD13 H -0.340 -1.437 -7.628 1.00 . A A . 88 LEU HD13 1 1
7 6035 1 1 142 LEU HD21 H -1.463 -1.112 -5.974 1.00 . A A . 88 LEU HD21 1 1
7 6036 1 1 142 LEU HD22 H -0.857 -0.405 -4.477 1.00 . A A . 88 LEU HD22 1 1
7 6037 1 1 142 LEU HD23 H -0.910 -2.157 -4.666 1.00 . A A . 88 LEU HD23 1 1
7 6038 1 1 142 LEU HG H 1.169 -0.318 -5.382 1.00 . A A . 88 LEU HG 1 1
7 6039 1 1 142 LEU N N 3.010 -1.569 -3.641 1.00 . A A . 88 LEU N 1 1
7 6040 1 1 142 LEU O O 1.515 -4.493 -2.643 1.00 . A A . 88 LEU O 1 1
7 6041 1 1 143 GLU C C 3.804 -5.959 -2.148 1.00 . A A . 89 GLU C 1 1
7 6042 1 1 143 GLU CA C 3.772 -5.741 -3.655 1.00 . A A . 89 GLU CA 1 1
7 6043 1 1 143 GLU CB C 5.154 -6.003 -4.254 1.00 . A A . 89 GLU CB 1 1
7 6044 1 1 143 GLU CD C 6.227 -6.599 -6.462 1.00 . A A . 89 GLU CD 1 1
7 6045 1 1 143 GLU CG C 5.241 -5.701 -5.741 1.00 . A A . 89 GLU CG 1 1
7 6046 1 1 143 GLU H H 3.853 -3.847 -4.599 1.00 . A A . 89 GLU H 1 1
7 6047 1 1 143 GLU HA H 3.063 -6.431 -4.087 1.00 . A A . 89 GLU HA 1 1
7 6048 1 1 143 GLU HB2 H 5.879 -5.388 -3.740 1.00 . A A . 89 GLU HB2 1 1
7 6049 1 1 143 GLU HB3 H 5.407 -7.043 -4.104 1.00 . A A . 89 GLU HB3 1 1
7 6050 1 1 143 GLU HG2 H 4.265 -5.838 -6.181 1.00 . A A . 89 GLU HG2 1 1
7 6051 1 1 143 GLU HG3 H 5.551 -4.674 -5.869 1.00 . A A . 89 GLU HG3 1 1
7 6052 1 1 143 GLU N N 3.325 -4.390 -3.975 1.00 . A A . 89 GLU N 1 1
7 6053 1 1 143 GLU O O 3.227 -6.920 -1.639 1.00 . A A . 89 GLU O 1 1
7 6054 1 1 143 GLU OE1 O 6.362 -7.774 -6.062 1.00 . A A . 89 GLU OE1 1 1
7 6055 1 1 143 GLU OE2 O 6.866 -6.126 -7.426 1.00 . A A . 89 GLU OE2 1 1
7 6056 1 1 144 ALA C C 3.181 -5.268 0.637 1.00 . A A . 90 ALA C 1 1
7 6057 1 1 144 ALA CA C 4.567 -5.155 0.016 1.00 . A A . 90 ALA CA 1 1
7 6058 1 1 144 ALA CB C 5.312 -3.955 0.582 1.00 . A A . 90 ALA CB 1 1
7 6059 1 1 144 ALA H H 4.909 -4.306 -1.893 1.00 . A A . 90 ALA H 1 1
7 6060 1 1 144 ALA HA H 5.128 -6.047 0.254 1.00 . A A . 90 ALA HA 1 1
7 6061 1 1 144 ALA HB1 H 5.713 -3.366 -0.229 1.00 . A A . 90 ALA HB1 1 1
7 6062 1 1 144 ALA HB2 H 6.120 -4.297 1.212 1.00 . A A . 90 ALA HB2 1 1
7 6063 1 1 144 ALA HB3 H 4.633 -3.349 1.164 1.00 . A A . 90 ALA HB3 1 1
7 6064 1 1 144 ALA N N 4.474 -5.057 -1.434 1.00 . A A . 90 ALA N 1 1
7 6065 1 1 144 ALA O O 2.931 -6.136 1.473 1.00 . A A . 90 ALA O 1 1
7 6066 1 1 145 LEU C C 0.188 -5.664 0.282 1.00 . A A . 91 LEU C 1 1
7 6067 1 1 145 LEU CA C 0.914 -4.403 0.726 1.00 . A A . 91 LEU CA 1 1
7 6068 1 1 145 LEU CB C 0.156 -3.167 0.245 1.00 . A A . 91 LEU CB 1 1
7 6069 1 1 145 LEU CD1 C 0.425 -0.670 0.188 1.00 . A A . 91 LEU CD1 1 1
7 6070 1 1 145 LEU CD2 C -0.702 -1.766 2.138 1.00 . A A . 91 LEU CD2 1 1
7 6071 1 1 145 LEU CG C 0.383 -1.904 1.079 1.00 . A A . 91 LEU CG 1 1
7 6072 1 1 145 LEU H H 2.534 -3.722 -0.459 1.00 . A A . 91 LEU H 1 1
7 6073 1 1 145 LEU HA H 0.962 -4.394 1.804 1.00 . A A . 91 LEU HA 1 1
7 6074 1 1 145 LEU HB2 H 0.458 -2.962 -0.775 1.00 . A A . 91 LEU HB2 1 1
7 6075 1 1 145 LEU HB3 H -0.902 -3.394 0.254 1.00 . A A . 91 LEU HB3 1 1
7 6076 1 1 145 LEU HD11 H 1.376 -0.172 0.310 1.00 . A A . 91 LEU HD11 1 1
7 6077 1 1 145 LEU HD12 H -0.372 0.004 0.466 1.00 . A A . 91 LEU HD12 1 1
7 6078 1 1 145 LEU HD13 H 0.303 -0.965 -0.843 1.00 . A A . 91 LEU HD13 1 1
7 6079 1 1 145 LEU HD21 H -1.672 -1.795 1.665 1.00 . A A . 91 LEU HD21 1 1
7 6080 1 1 145 LEU HD22 H -0.581 -0.827 2.657 1.00 . A A . 91 LEU HD22 1 1
7 6081 1 1 145 LEU HD23 H -0.621 -2.580 2.844 1.00 . A A . 91 LEU HD23 1 1
7 6082 1 1 145 LEU HG H 1.335 -1.982 1.584 1.00 . A A . 91 LEU HG 1 1
7 6083 1 1 145 LEU N N 2.278 -4.390 0.216 1.00 . A A . 91 LEU N 1 1
7 6084 1 1 145 LEU O O -0.428 -6.358 1.091 1.00 . A A . 91 LEU O 1 1
7 6085 1 1 146 THR C C 0.019 -8.386 -0.790 1.00 . A A . 92 THR C 1 1
7 6086 1 1 146 THR CA C -0.375 -7.135 -1.572 1.00 . A A . 92 THR CA 1 1
7 6087 1 1 146 THR CB C -0.015 -7.266 -3.061 1.00 . A A . 92 THR CB 1 1
7 6088 1 1 146 THR CG2 C 0.532 -8.623 -3.457 1.00 . A A . 92 THR CG2 1 1
7 6089 1 1 146 THR H H 0.779 -5.366 -1.604 1.00 . A A . 92 THR H 1 1
7 6090 1 1 146 THR HA H -1.443 -6.997 -1.484 1.00 . A A . 92 THR HA 1 1
7 6091 1 1 146 THR HB H 0.737 -6.526 -3.299 1.00 . A A . 92 THR HB 1 1
7 6092 1 1 146 THR HG1 H -1.031 -6.186 -4.339 1.00 . A A . 92 THR HG1 1 1
7 6093 1 1 146 THR HG21 H -0.101 -9.399 -3.053 1.00 . A A . 92 THR HG21 1 1
7 6094 1 1 146 THR HG22 H 1.533 -8.735 -3.066 1.00 . A A . 92 THR HG22 1 1
7 6095 1 1 146 THR HG23 H 0.556 -8.701 -4.534 1.00 . A A . 92 THR HG23 1 1
7 6096 1 1 146 THR N N 0.268 -5.957 -1.011 1.00 . A A . 92 THR N 1 1
7 6097 1 1 146 THR O O -0.836 -9.081 -0.245 1.00 . A A . 92 THR O 1 1
7 6098 1 1 146 THR OG1 O -1.149 -7.015 -3.870 1.00 . A A . 92 THR OG1 1 1
7 6099 1 1 147 LYS C C 1.205 -9.921 1.384 1.00 . A A . 93 LYS C 1 1
7 6100 1 1 147 LYS CA C 1.821 -9.828 -0.010 1.00 . A A . 93 LYS CA 1 1
7 6101 1 1 147 LYS CB C 3.348 -9.780 0.092 1.00 . A A . 93 LYS CB 1 1
7 6102 1 1 147 LYS CD C 5.247 -8.916 1.491 1.00 . A A . 93 LYS CD 1 1
7 6103 1 1 147 LYS CE C 5.163 -9.423 2.921 1.00 . A A . 93 LYS CE 1 1
7 6104 1 1 147 LYS CG C 3.869 -8.620 0.923 1.00 . A A . 93 LYS CG 1 1
7 6105 1 1 147 LYS H H 1.957 -8.069 -1.184 1.00 . A A . 93 LYS H 1 1
7 6106 1 1 147 LYS HA H 1.537 -10.707 -0.569 1.00 . A A . 93 LYS HA 1 1
7 6107 1 1 147 LYS HB2 H 3.696 -10.699 0.539 1.00 . A A . 93 LYS HB2 1 1
7 6108 1 1 147 LYS HB3 H 3.761 -9.695 -0.903 1.00 . A A . 93 LYS HB3 1 1
7 6109 1 1 147 LYS HD2 H 5.724 -9.668 0.880 1.00 . A A . 93 LYS HD2 1 1
7 6110 1 1 147 LYS HD3 H 5.835 -8.009 1.473 1.00 . A A . 93 LYS HD3 1 1
7 6111 1 1 147 LYS HE2 H 4.290 -8.995 3.390 1.00 . A A . 93 LYS HE2 1 1
7 6112 1 1 147 LYS HE3 H 5.070 -10.499 2.903 1.00 . A A . 93 LYS HE3 1 1
7 6113 1 1 147 LYS HG2 H 3.930 -7.741 0.299 1.00 . A A . 93 LYS HG2 1 1
7 6114 1 1 147 LYS HG3 H 3.185 -8.438 1.738 1.00 . A A . 93 LYS HG3 1 1
7 6115 1 1 147 LYS HZ1 H 7.155 -9.695 3.487 1.00 . A A . 93 LYS HZ1 1 1
7 6116 1 1 147 LYS HZ2 H 6.162 -9.121 4.730 1.00 . A A . 93 LYS HZ2 1 1
7 6117 1 1 147 LYS HZ3 H 6.655 -8.078 3.493 1.00 . A A . 93 LYS HZ3 1 1
7 6118 1 1 147 LYS N N 1.319 -8.664 -0.734 1.00 . A A . 93 LYS N 1 1
7 6119 1 1 147 LYS NZ N 6.368 -9.054 3.713 1.00 . A A . 93 LYS NZ 1 1
7 6120 1 1 147 LYS O O 1.033 -11.014 1.924 1.00 . A A . 93 LYS O 1 1
7 6121 1 1 148 HIS C C -1.168 -9.199 3.277 1.00 . A A . 94 HIS C 1 1
7 6122 1 1 148 HIS CA C 0.286 -8.731 3.299 1.00 . A A . 94 HIS CA 1 1
7 6123 1 1 148 HIS CB C 0.368 -7.319 3.878 1.00 . A A . 94 HIS CB 1 1
7 6124 1 1 148 HIS CD2 C 1.278 -7.089 6.296 1.00 . A A . 94 HIS CD2 1 1
7 6125 1 1 148 HIS CE1 C -0.604 -7.405 7.376 1.00 . A A . 94 HIS CE1 1 1
7 6126 1 1 148 HIS CG C 0.307 -7.287 5.373 1.00 . A A . 94 HIS CG 1 1
7 6127 1 1 148 HIS H H 1.041 -7.925 1.490 1.00 . A A . 94 HIS H 1 1
7 6128 1 1 148 HIS HA H 0.853 -9.399 3.929 1.00 . A A . 94 HIS HA 1 1
7 6129 1 1 148 HIS HB2 H 1.302 -6.865 3.574 1.00 . A A . 94 HIS HB2 1 1
7 6130 1 1 148 HIS HB3 H -0.457 -6.731 3.497 1.00 . A A . 94 HIS HB3 1 1
7 6131 1 1 148 HIS HD1 H -1.743 -7.652 5.695 1.00 . A A . 94 HIS HD1 1 1
7 6132 1 1 148 HIS HD2 H 2.324 -6.904 6.097 1.00 . A A . 94 HIS HD2 1 1
7 6133 1 1 148 HIS HE1 H -1.326 -7.519 8.171 1.00 . A A . 94 HIS HE1 1 1
7 6134 1 1 148 HIS HE2 H 1.156 -7.145 8.392 1.00 . A A . 94 HIS HE2 1 1
7 6135 1 1 148 HIS N N 0.878 -8.769 1.966 1.00 . A A . 94 HIS N 1 1
7 6136 1 1 148 HIS ND1 N -0.859 -7.483 6.082 1.00 . A A . 94 HIS ND1 1 1
7 6137 1 1 148 HIS NE2 N 0.686 -7.168 7.532 1.00 . A A . 94 HIS NE2 1 1
7 6138 1 1 148 HIS O O -1.711 -9.610 4.302 1.00 . A A . 94 HIS O 1 1
7 6139 1 1 149 PHE C C -3.440 -10.141 0.577 1.00 . A A . 95 PHE C 1 1
7 6140 1 1 149 PHE CA C -3.185 -9.551 1.962 1.00 . A A . 95 PHE CA 1 1
7 6141 1 1 149 PHE CB C -4.120 -8.366 2.221 1.00 . A A . 95 PHE CB 1 1
7 6142 1 1 149 PHE CD1 C -5.808 -9.766 3.440 1.00 . A A . 95 PHE CD1 1 1
7 6143 1 1 149 PHE CD2 C -5.191 -7.663 4.380 1.00 . A A . 95 PHE CD2 1 1
7 6144 1 1 149 PHE CE1 C -6.668 -9.990 4.498 1.00 . A A . 95 PHE CE1 1 1
7 6145 1 1 149 PHE CE2 C -6.051 -7.881 5.439 1.00 . A A . 95 PHE CE2 1 1
7 6146 1 1 149 PHE CG C -5.060 -8.601 3.369 1.00 . A A . 95 PHE CG 1 1
7 6147 1 1 149 PHE CZ C -6.790 -9.046 5.499 1.00 . A A . 95 PHE CZ 1 1
7 6148 1 1 149 PHE H H -1.314 -8.796 1.323 1.00 . A A . 95 PHE H 1 1
7 6149 1 1 149 PHE HA H -3.379 -10.313 2.702 1.00 . A A . 95 PHE HA 1 1
7 6150 1 1 149 PHE HB2 H -3.526 -7.492 2.452 1.00 . A A . 95 PHE HB2 1 1
7 6151 1 1 149 PHE HB3 H -4.712 -8.173 1.334 1.00 . A A . 95 PHE HB3 1 1
7 6152 1 1 149 PHE HD1 H -5.713 -10.505 2.658 1.00 . A A . 95 PHE HD1 1 1
7 6153 1 1 149 PHE HD2 H -4.613 -6.751 4.334 1.00 . A A . 95 PHE HD2 1 1
7 6154 1 1 149 PHE HE1 H -7.245 -10.902 4.542 1.00 . A A . 95 PHE HE1 1 1
7 6155 1 1 149 PHE HE2 H -6.144 -7.141 6.220 1.00 . A A . 95 PHE HE2 1 1
7 6156 1 1 149 PHE HZ H -7.462 -9.219 6.327 1.00 . A A . 95 PHE HZ 1 1
7 6157 1 1 149 PHE N N -1.795 -9.134 2.106 1.00 . A A . 95 PHE N 1 1
7 6158 1 1 149 PHE O O -4.456 -9.854 -0.056 1.00 . A A . 95 PHE O 1 1
7 6159 1 1 150 GLN C C -1.604 -12.725 -1.349 1.00 . A A . 96 GLN C 1 1
7 6160 1 1 150 GLN CA C -2.632 -11.609 -1.191 1.00 . A A . 96 GLN CA 1 1
7 6161 1 1 150 GLN CB C -2.458 -10.573 -2.305 1.00 . A A . 96 GLN CB 1 1
7 6162 1 1 150 GLN CD C -3.161 -11.117 -4.670 1.00 . A A . 96 GLN CD 1 1
7 6163 1 1 150 GLN CG C -3.590 -10.577 -3.320 1.00 . A A . 96 GLN CG 1 1
7 6164 1 1 150 GLN H H -1.723 -11.165 0.668 1.00 . A A . 96 GLN H 1 1
7 6165 1 1 150 GLN HA H -3.622 -12.035 -1.260 1.00 . A A . 96 GLN HA 1 1
7 6166 1 1 150 GLN HB2 H -2.406 -9.590 -1.860 1.00 . A A . 96 GLN HB2 1 1
7 6167 1 1 150 GLN HB3 H -1.534 -10.771 -2.826 1.00 . A A . 96 GLN HB3 1 1
7 6168 1 1 150 GLN HE21 H -2.630 -9.294 -5.260 1.00 . A A . 96 GLN HE21 1 1
7 6169 1 1 150 GLN HE22 H -2.396 -10.555 -6.418 1.00 . A A . 96 GLN HE22 1 1
7 6170 1 1 150 GLN HG2 H -4.393 -11.191 -2.943 1.00 . A A . 96 GLN HG2 1 1
7 6171 1 1 150 GLN HG3 H -3.943 -9.564 -3.450 1.00 . A A . 96 GLN HG3 1 1
7 6172 1 1 150 GLN N N -2.510 -10.973 0.116 1.00 . A A . 96 GLN N 1 1
7 6173 1 1 150 GLN NE2 N -2.680 -10.233 -5.537 1.00 . A A . 96 GLN NE2 1 1
7 6174 1 1 150 GLN O O -0.400 -12.491 -1.255 1.00 . A A . 96 GLN O 1 1
7 6175 1 1 150 GLN OE1 O -3.260 -12.316 -4.932 1.00 . A A . 96 GLN OE1 1 1
7 6176 1 1 151 ASP C C -0.426 -15.373 -0.482 1.00 . A A . 97 ASP C 1 1
7 6177 1 1 151 ASP CA C -1.212 -15.093 -1.759 1.00 . A A . 97 ASP CA 1 1
7 6178 1 1 151 ASP CB C -0.248 -14.863 -2.925 1.00 . A A . 97 ASP CB 1 1
7 6179 1 1 151 ASP CG C -0.967 -14.475 -4.202 1.00 . A A . 97 ASP CG 1 1
7 6180 1 1 151 ASP H H -3.059 -14.064 -1.653 1.00 . A A . 97 ASP H 1 1
7 6181 1 1 151 ASP HA H -1.831 -15.950 -1.981 1.00 . A A . 97 ASP HA 1 1
7 6182 1 1 151 ASP HB2 H 0.438 -14.070 -2.666 1.00 . A A . 97 ASP HB2 1 1
7 6183 1 1 151 ASP HB3 H 0.310 -15.770 -3.108 1.00 . A A . 97 ASP HB3 1 1
7 6184 1 1 151 ASP N N -2.089 -13.940 -1.589 1.00 . A A . 97 ASP N 1 1
7 6185 1 1 151 ASP O O -0.266 -14.438 0.330 1.00 . A A . 97 ASP O 1 1
7 6186 1 1 151 ASP OXT O 0.022 -16.525 -0.304 1.00 . A A . 97 ASP OXT 1 1
7 6187 1 1 151 ASP OD1 O -2.178 -14.762 -4.312 1.00 . A A . 97 ASP OD1 1 1
7 6188 1 1 151 ASP OD2 O -0.320 -13.885 -5.093 1.00 . A A . 97 ASP OD2 1 1
8 6189 1 1 98 LYS C C -8.631 7.765 8.456 1.00 . A A . 44 LYS C 1 1
8 6190 1 1 98 LYS CA C -9.139 9.148 8.060 1.00 . A A . 44 LYS CA 1 1
8 6191 1 1 98 LYS CB C -8.278 10.232 8.713 1.00 . A A . 44 LYS CB 1 1
8 6192 1 1 98 LYS CD C -8.919 12.571 9.393 1.00 . A A . 44 LYS CD 1 1
8 6193 1 1 98 LYS CE C -10.121 13.452 9.091 1.00 . A A . 44 LYS CE 1 1
8 6194 1 1 98 LYS CG C -8.604 11.639 8.232 1.00 . A A . 44 LYS CG 1 1
8 6195 1 1 98 LYS H H -11.155 8.807 7.832 1.00 . A A . 44 LYS H 1 1
8 6196 1 1 98 LYS HA H -9.085 9.249 6.987 1.00 . A A . 44 LYS HA 1 1
8 6197 1 1 98 LYS HB2 H -8.423 10.195 9.782 1.00 . A A . 44 LYS HB2 1 1
8 6198 1 1 98 LYS HB3 H -7.240 10.032 8.493 1.00 . A A . 44 LYS HB3 1 1
8 6199 1 1 98 LYS HD2 H -9.132 11.979 10.271 1.00 . A A . 44 LYS HD2 1 1
8 6200 1 1 98 LYS HD3 H -8.061 13.200 9.580 1.00 . A A . 44 LYS HD3 1 1
8 6201 1 1 98 LYS HE2 H -9.917 14.451 9.446 1.00 . A A . 44 LYS HE2 1 1
8 6202 1 1 98 LYS HE3 H -10.275 13.475 8.022 1.00 . A A . 44 LYS HE3 1 1
8 6203 1 1 98 LYS HG2 H -7.754 12.029 7.693 1.00 . A A . 44 LYS HG2 1 1
8 6204 1 1 98 LYS HG3 H -9.459 11.594 7.575 1.00 . A A . 44 LYS HG3 1 1
8 6205 1 1 98 LYS HZ1 H -11.865 12.302 9.111 1.00 . A A . 44 LYS HZ1 1 1
8 6206 1 1 98 LYS HZ2 H -11.985 13.743 9.988 1.00 . A A . 44 LYS HZ2 1 1
8 6207 1 1 98 LYS HZ3 H -11.116 12.438 10.622 1.00 . A A . 44 LYS HZ3 1 1
8 6208 1 1 98 LYS N N -10.550 9.344 8.485 1.00 . A A . 44 LYS N 1 1
8 6209 1 1 98 LYS NZ N -11.358 12.948 9.749 1.00 . A A . 44 LYS NZ 1 1
8 6210 1 1 98 LYS O O -8.306 7.521 9.618 1.00 . A A . 44 LYS O 1 1
8 6211 1 1 99 VAL C C -6.591 5.467 7.926 1.00 . A A . 45 VAL C 1 1
8 6212 1 1 99 VAL CA C -8.102 5.502 7.729 1.00 . A A . 45 VAL CA 1 1
8 6213 1 1 99 VAL CB C -8.480 4.557 6.574 1.00 . A A . 45 VAL CB 1 1
8 6214 1 1 99 VAL CG1 C -8.224 3.110 6.963 1.00 . A A . 45 VAL CG1 1 1
8 6215 1 1 99 VAL CG2 C -9.932 4.761 6.168 1.00 . A A . 45 VAL CG2 1 1
8 6216 1 1 99 VAL H H -8.843 7.116 6.576 1.00 . A A . 45 VAL H 1 1
8 6217 1 1 99 VAL HA H -8.579 5.146 8.628 1.00 . A A . 45 VAL HA 1 1
8 6218 1 1 99 VAL HB H -7.855 4.793 5.725 1.00 . A A . 45 VAL HB 1 1
8 6219 1 1 99 VAL HG11 H -7.377 3.061 7.630 1.00 . A A . 45 VAL HG11 1 1
8 6220 1 1 99 VAL HG12 H -8.018 2.529 6.076 1.00 . A A . 45 VAL HG12 1 1
8 6221 1 1 99 VAL HG13 H -9.097 2.711 7.460 1.00 . A A . 45 VAL HG13 1 1
8 6222 1 1 99 VAL HG21 H -10.476 5.206 6.988 1.00 . A A . 45 VAL HG21 1 1
8 6223 1 1 99 VAL HG22 H -10.374 3.807 5.919 1.00 . A A . 45 VAL HG22 1 1
8 6224 1 1 99 VAL HG23 H -9.978 5.414 5.309 1.00 . A A . 45 VAL HG23 1 1
8 6225 1 1 99 VAL N N -8.568 6.862 7.482 1.00 . A A . 45 VAL N 1 1
8 6226 1 1 99 VAL O O -6.080 4.727 8.766 1.00 . A A . 45 VAL O 1 1
8 6227 1 1 100 GLU C C -3.790 5.022 6.800 1.00 . A A . 46 GLU C 1 1
8 6228 1 1 100 GLU CA C -4.426 6.343 7.228 1.00 . A A . 46 GLU CA 1 1
8 6229 1 1 100 GLU CB C -3.988 6.702 8.651 1.00 . A A . 46 GLU CB 1 1
8 6230 1 1 100 GLU CD C -4.956 9.022 8.900 1.00 . A A . 46 GLU CD 1 1
8 6231 1 1 100 GLU CG C -3.695 8.181 8.841 1.00 . A A . 46 GLU CG 1 1
8 6232 1 1 100 GLU H H -6.350 6.839 6.495 1.00 . A A . 46 GLU H 1 1
8 6233 1 1 100 GLU HA H -4.095 7.119 6.554 1.00 . A A . 46 GLU HA 1 1
8 6234 1 1 100 GLU HB2 H -4.772 6.422 9.338 1.00 . A A . 46 GLU HB2 1 1
8 6235 1 1 100 GLU HB3 H -3.094 6.147 8.893 1.00 . A A . 46 GLU HB3 1 1
8 6236 1 1 100 GLU HG2 H -3.150 8.312 9.764 1.00 . A A . 46 GLU HG2 1 1
8 6237 1 1 100 GLU HG3 H -3.090 8.524 8.014 1.00 . A A . 46 GLU HG3 1 1
8 6238 1 1 100 GLU N N -5.881 6.274 7.144 1.00 . A A . 46 GLU N 1 1
8 6239 1 1 100 GLU O O -2.722 4.651 7.287 1.00 . A A . 46 GLU O 1 1
8 6240 1 1 100 GLU OE1 O -5.884 8.647 9.647 1.00 . A A . 46 GLU OE1 1 1
8 6241 1 1 100 GLU OE2 O -5.015 10.054 8.200 1.00 . A A . 46 GLU OE2 1 1
8 6242 1 1 101 TYR C C -3.760 2.050 6.537 1.00 . A A . 47 TYR C 1 1
8 6243 1 1 101 TYR CA C -3.949 3.040 5.393 1.00 . A A . 47 TYR CA 1 1
8 6244 1 1 101 TYR CB C -2.627 3.240 4.647 1.00 . A A . 47 TYR CB 1 1
8 6245 1 1 101 TYR CD1 C -2.262 5.702 4.220 1.00 . A A . 47 TYR CD1 1 1
8 6246 1 1 101 TYR CD2 C -2.971 4.338 2.398 1.00 . A A . 47 TYR CD2 1 1
8 6247 1 1 101 TYR CE1 C -2.253 6.809 3.393 1.00 . A A . 47 TYR CE1 1 1
8 6248 1 1 101 TYR CE2 C -2.965 5.440 1.565 1.00 . A A . 47 TYR CE2 1 1
8 6249 1 1 101 TYR CG C -2.620 4.449 3.738 1.00 . A A . 47 TYR CG 1 1
8 6250 1 1 101 TYR CZ C -2.605 6.673 2.067 1.00 . A A . 47 TYR CZ 1 1
8 6251 1 1 101 TYR H H -5.296 4.668 5.535 1.00 . A A . 47 TYR H 1 1
8 6252 1 1 101 TYR HA H -4.681 2.639 4.709 1.00 . A A . 47 TYR HA 1 1
8 6253 1 1 101 TYR HB2 H -1.831 3.365 5.368 1.00 . A A . 47 TYR HB2 1 1
8 6254 1 1 101 TYR HB3 H -2.429 2.366 4.041 1.00 . A A . 47 TYR HB3 1 1
8 6255 1 1 101 TYR HD1 H -1.986 5.805 5.259 1.00 . A A . 47 TYR HD1 1 1
8 6256 1 1 101 TYR HD2 H -3.252 3.371 2.008 1.00 . A A . 47 TYR HD2 1 1
8 6257 1 1 101 TYR HE1 H -1.972 7.774 3.786 1.00 . A A . 47 TYR HE1 1 1
8 6258 1 1 101 TYR HE2 H -3.241 5.333 0.526 1.00 . A A . 47 TYR HE2 1 1
8 6259 1 1 101 TYR HH H -3.401 8.282 1.378 1.00 . A A . 47 TYR HH 1 1
8 6260 1 1 101 TYR N N -4.451 4.319 5.887 1.00 . A A . 47 TYR N 1 1
8 6261 1 1 101 TYR O O -2.665 1.528 6.750 1.00 . A A . 47 TYR O 1 1
8 6262 1 1 101 TYR OH O -2.598 7.773 1.240 1.00 . A A . 47 TYR OH 1 1
8 6263 1 1 102 SER C C -4.709 -0.573 7.869 1.00 . A A . 48 SER C 1 1
8 6264 1 1 102 SER CA C -4.802 0.856 8.381 1.00 . A A . 48 SER CA 1 1
8 6265 1 1 102 SER CB C -6.047 1.020 9.256 1.00 . A A . 48 SER CB 1 1
8 6266 1 1 102 SER H H -5.683 2.231 7.036 1.00 . A A . 48 SER H 1 1
8 6267 1 1 102 SER HA H -3.925 1.074 8.969 1.00 . A A . 48 SER HA 1 1
8 6268 1 1 102 SER HB2 H -5.987 0.342 10.094 1.00 . A A . 48 SER HB2 1 1
8 6269 1 1 102 SER HB3 H -6.098 2.036 9.618 1.00 . A A . 48 SER HB3 1 1
8 6270 1 1 102 SER HG H -7.579 -0.113 8.800 1.00 . A A . 48 SER HG 1 1
8 6271 1 1 102 SER N N -4.839 1.791 7.264 1.00 . A A . 48 SER N 1 1
8 6272 1 1 102 SER O O -3.886 -1.360 8.331 1.00 . A A . 48 SER O 1 1
8 6273 1 1 102 SER OG O -7.226 0.737 8.523 1.00 . A A . 48 SER OG 1 1
8 6274 1 1 103 GLU C C -6.903 -2.347 5.481 1.00 . A A . 49 GLU C 1 1
8 6275 1 1 103 GLU CA C -5.620 -2.204 6.289 1.00 . A A . 49 GLU CA 1 1
8 6276 1 1 103 GLU CB C -5.561 -3.309 7.343 1.00 . A A . 49 GLU CB 1 1
8 6277 1 1 103 GLU CD C -6.385 -3.915 9.652 1.00 . A A . 49 GLU CD 1 1
8 6278 1 1 103 GLU CG C -6.730 -3.293 8.313 1.00 . A A . 49 GLU CG 1 1
8 6279 1 1 103 GLU H H -6.187 -0.205 6.590 1.00 . A A . 49 GLU H 1 1
8 6280 1 1 103 GLU HA H -4.774 -2.297 5.624 1.00 . A A . 49 GLU HA 1 1
8 6281 1 1 103 GLU HB2 H -5.560 -4.255 6.838 1.00 . A A . 49 GLU HB2 1 1
8 6282 1 1 103 GLU HB3 H -4.648 -3.212 7.908 1.00 . A A . 49 GLU HB3 1 1
8 6283 1 1 103 GLU HG2 H -7.033 -2.270 8.476 1.00 . A A . 49 GLU HG2 1 1
8 6284 1 1 103 GLU HG3 H -7.550 -3.846 7.876 1.00 . A A . 49 GLU HG3 1 1
8 6285 1 1 103 GLU N N -5.566 -0.887 6.903 1.00 . A A . 49 GLU N 1 1
8 6286 1 1 103 GLU O O -6.896 -2.885 4.376 1.00 . A A . 49 GLU O 1 1
8 6287 1 1 103 GLU OE1 O -5.607 -3.299 10.410 1.00 . A A . 49 GLU OE1 1 1
8 6288 1 1 103 GLU OE2 O -6.893 -5.018 9.942 1.00 . A A . 49 GLU OE2 1 1
8 6289 1 1 104 GLU C C -9.244 -1.262 4.010 1.00 . A A . 50 GLU C 1 1
8 6290 1 1 104 GLU CA C -9.300 -1.920 5.381 1.00 . A A . 50 GLU CA 1 1
8 6291 1 1 104 GLU CB C -10.370 -1.249 6.244 1.00 . A A . 50 GLU CB 1 1
8 6292 1 1 104 GLU CD C -10.712 1.256 6.246 1.00 . A A . 50 GLU CD 1 1
8 6293 1 1 104 GLU CG C -9.936 0.089 6.825 1.00 . A A . 50 GLU CG 1 1
8 6294 1 1 104 GLU H H -7.939 -1.438 6.927 1.00 . A A . 50 GLU H 1 1
8 6295 1 1 104 GLU HA H -9.552 -2.961 5.247 1.00 . A A . 50 GLU HA 1 1
8 6296 1 1 104 GLU HB2 H -11.252 -1.087 5.641 1.00 . A A . 50 GLU HB2 1 1
8 6297 1 1 104 GLU HB3 H -10.621 -1.908 7.062 1.00 . A A . 50 GLU HB3 1 1
8 6298 1 1 104 GLU HG2 H -10.092 0.070 7.893 1.00 . A A . 50 GLU HG2 1 1
8 6299 1 1 104 GLU HG3 H -8.885 0.237 6.619 1.00 . A A . 50 GLU HG3 1 1
8 6300 1 1 104 GLU N N -8.002 -1.857 6.044 1.00 . A A . 50 GLU N 1 1
8 6301 1 1 104 GLU O O -9.583 -1.881 3.002 1.00 . A A . 50 GLU O 1 1
8 6302 1 1 104 GLU OE1 O -10.363 1.707 5.134 1.00 . A A . 50 GLU OE1 1 1
8 6303 1 1 104 GLU OE2 O -11.668 1.718 6.903 1.00 . A A . 50 GLU OE2 1 1
8 6304 1 1 105 GLU C C -7.746 -0.036 1.789 1.00 . A A . 51 GLU C 1 1
8 6305 1 1 105 GLU CA C -8.695 0.710 2.714 1.00 . A A . 51 GLU CA 1 1
8 6306 1 1 105 GLU CB C -8.198 2.138 2.951 1.00 . A A . 51 GLU CB 1 1
8 6307 1 1 105 GLU CD C -10.541 3.066 2.761 1.00 . A A . 51 GLU CD 1 1
8 6308 1 1 105 GLU CG C -9.091 3.205 2.338 1.00 . A A . 51 GLU CG 1 1
8 6309 1 1 105 GLU H H -8.536 0.434 4.802 1.00 . A A . 51 GLU H 1 1
8 6310 1 1 105 GLU HA H -9.675 0.742 2.260 1.00 . A A . 51 GLU HA 1 1
8 6311 1 1 105 GLU HB2 H -8.142 2.315 4.015 1.00 . A A . 51 GLU HB2 1 1
8 6312 1 1 105 GLU HB3 H -7.209 2.241 2.528 1.00 . A A . 51 GLU HB3 1 1
8 6313 1 1 105 GLU HG2 H -8.735 4.176 2.646 1.00 . A A . 51 GLU HG2 1 1
8 6314 1 1 105 GLU HG3 H -9.036 3.127 1.263 1.00 . A A . 51 GLU HG3 1 1
8 6315 1 1 105 GLU N N -8.804 -0.009 3.972 1.00 . A A . 51 GLU N 1 1
8 6316 1 1 105 GLU O O -8.021 -0.210 0.605 1.00 . A A . 51 GLU O 1 1
8 6317 1 1 105 GLU OE1 O -11.280 2.303 2.104 1.00 . A A . 51 GLU OE1 1 1
8 6318 1 1 105 GLU OE2 O -10.936 3.719 3.749 1.00 . A A . 51 GLU OE2 1 1
8 6319 1 1 106 LEU C C -6.285 -2.504 1.006 1.00 . A A . 52 LEU C 1 1
8 6320 1 1 106 LEU CA C -5.649 -1.252 1.600 1.00 . A A . 52 LEU CA 1 1
8 6321 1 1 106 LEU CB C -4.473 -1.635 2.496 1.00 . A A . 52 LEU CB 1 1
8 6322 1 1 106 LEU CD1 C -3.000 -1.005 4.427 1.00 . A A . 52 LEU CD1 1 1
8 6323 1 1 106 LEU CD2 C -3.104 0.463 2.398 1.00 . A A . 52 LEU CD2 1 1
8 6324 1 1 106 LEU CG C -3.885 -0.480 3.305 1.00 . A A . 52 LEU CG 1 1
8 6325 1 1 106 LEU H H -6.489 -0.341 3.312 1.00 . A A . 52 LEU H 1 1
8 6326 1 1 106 LEU HA H -5.291 -0.622 0.801 1.00 . A A . 52 LEU HA 1 1
8 6327 1 1 106 LEU HB2 H -4.806 -2.399 3.184 1.00 . A A . 52 LEU HB2 1 1
8 6328 1 1 106 LEU HB3 H -3.689 -2.045 1.873 1.00 . A A . 52 LEU HB3 1 1
8 6329 1 1 106 LEU HD11 H -3.276 -0.528 5.356 1.00 . A A . 52 LEU HD11 1 1
8 6330 1 1 106 LEU HD12 H -1.966 -0.787 4.203 1.00 . A A . 52 LEU HD12 1 1
8 6331 1 1 106 LEU HD13 H -3.130 -2.073 4.519 1.00 . A A . 52 LEU HD13 1 1
8 6332 1 1 106 LEU HD21 H -3.435 1.477 2.565 1.00 . A A . 52 LEU HD21 1 1
8 6333 1 1 106 LEU HD22 H -3.274 0.195 1.366 1.00 . A A . 52 LEU HD22 1 1
8 6334 1 1 106 LEU HD23 H -2.051 0.387 2.621 1.00 . A A . 52 LEU HD23 1 1
8 6335 1 1 106 LEU HG H -4.693 0.080 3.752 1.00 . A A . 52 LEU HG 1 1
8 6336 1 1 106 LEU N N -6.637 -0.497 2.356 1.00 . A A . 52 LEU N 1 1
8 6337 1 1 106 LEU O O -6.183 -2.757 -0.194 1.00 . A A . 52 LEU O 1 1
8 6338 1 1 107 LYS C C -8.579 -4.193 0.272 1.00 . A A . 53 LYS C 1 1
8 6339 1 1 107 LYS CA C -7.628 -4.498 1.423 1.00 . A A . 53 LYS CA 1 1
8 6340 1 1 107 LYS CB C -8.393 -5.132 2.588 1.00 . A A . 53 LYS CB 1 1
8 6341 1 1 107 LYS CD C -7.941 -7.602 2.564 1.00 . A A . 53 LYS CD 1 1
8 6342 1 1 107 LYS CE C -7.745 -8.777 3.508 1.00 . A A . 53 LYS CE 1 1
8 6343 1 1 107 LYS CG C -7.647 -6.278 3.249 1.00 . A A . 53 LYS CG 1 1
8 6344 1 1 107 LYS H H -7.014 -3.016 2.803 1.00 . A A . 53 LYS H 1 1
8 6345 1 1 107 LYS HA H -6.873 -5.188 1.080 1.00 . A A . 53 LYS HA 1 1
8 6346 1 1 107 LYS HB2 H -8.581 -4.374 3.334 1.00 . A A . 53 LYS HB2 1 1
8 6347 1 1 107 LYS HB3 H -9.337 -5.508 2.223 1.00 . A A . 53 LYS HB3 1 1
8 6348 1 1 107 LYS HD2 H -8.964 -7.597 2.220 1.00 . A A . 53 LYS HD2 1 1
8 6349 1 1 107 LYS HD3 H -7.275 -7.714 1.721 1.00 . A A . 53 LYS HD3 1 1
8 6350 1 1 107 LYS HE2 H -6.766 -9.200 3.336 1.00 . A A . 53 LYS HE2 1 1
8 6351 1 1 107 LYS HE3 H -7.809 -8.420 4.525 1.00 . A A . 53 LYS HE3 1 1
8 6352 1 1 107 LYS HG2 H -6.586 -6.084 3.192 1.00 . A A . 53 LYS HG2 1 1
8 6353 1 1 107 LYS HG3 H -7.949 -6.343 4.284 1.00 . A A . 53 LYS HG3 1 1
8 6354 1 1 107 LYS HZ1 H -9.661 -9.567 3.768 1.00 . A A . 53 LYS HZ1 1 1
8 6355 1 1 107 LYS HZ2 H -8.442 -10.737 3.697 1.00 . A A . 53 LYS HZ2 1 1
8 6356 1 1 107 LYS HZ3 H -8.952 -9.963 2.283 1.00 . A A . 53 LYS HZ3 1 1
8 6357 1 1 107 LYS N N -6.957 -3.279 1.859 1.00 . A A . 53 LYS N 1 1
8 6358 1 1 107 LYS NZ N -8.772 -9.835 3.300 1.00 . A A . 53 LYS NZ 1 1
8 6359 1 1 107 LYS O O -8.610 -4.899 -0.735 1.00 . A A . 53 LYS O 1 1
8 6360 1 1 108 THR C C -9.505 -2.386 -1.886 1.00 . A A . 54 THR C 1 1
8 6361 1 1 108 THR CA C -10.277 -2.705 -0.613 1.00 . A A . 54 THR CA 1 1
8 6362 1 1 108 THR CB C -11.107 -1.499 -0.141 1.00 . A A . 54 THR CB 1 1
8 6363 1 1 108 THR CG2 C -10.773 -0.195 -0.843 1.00 . A A . 54 THR CG2 1 1
8 6364 1 1 108 THR H H -9.261 -2.588 1.238 1.00 . A A . 54 THR H 1 1
8 6365 1 1 108 THR HA H -10.938 -3.536 -0.811 1.00 . A A . 54 THR HA 1 1
8 6366 1 1 108 THR HB H -10.936 -1.356 0.917 1.00 . A A . 54 THR HB 1 1
8 6367 1 1 108 THR HG1 H -12.993 -1.260 0.326 1.00 . A A . 54 THR HG1 1 1
8 6368 1 1 108 THR HG21 H -11.099 -0.246 -1.871 1.00 . A A . 54 THR HG21 1 1
8 6369 1 1 108 THR HG22 H -9.707 -0.031 -0.811 1.00 . A A . 54 THR HG22 1 1
8 6370 1 1 108 THR HG23 H -11.277 0.620 -0.345 1.00 . A A . 54 THR HG23 1 1
8 6371 1 1 108 THR N N -9.343 -3.121 0.423 1.00 . A A . 54 THR N 1 1
8 6372 1 1 108 THR O O -9.916 -2.745 -2.990 1.00 . A A . 54 THR O 1 1
8 6373 1 1 108 THR OG1 O -12.489 -1.741 -0.334 1.00 . A A . 54 THR OG1 1 1
8 6374 1 1 109 HIS C C -7.031 -2.601 -3.553 1.00 . A A . 55 HIS C 1 1
8 6375 1 1 109 HIS CA C -7.513 -1.354 -2.825 1.00 . A A . 55 HIS CA 1 1
8 6376 1 1 109 HIS CB C -6.316 -0.538 -2.335 1.00 . A A . 55 HIS CB 1 1
8 6377 1 1 109 HIS CD2 C -6.027 1.330 -0.559 1.00 . A A . 55 HIS CD2 1 1
8 6378 1 1 109 HIS CE1 C -7.962 2.326 -0.825 1.00 . A A . 55 HIS CE1 1 1
8 6379 1 1 109 HIS CG C -6.699 0.660 -1.524 1.00 . A A . 55 HIS CG 1 1
8 6380 1 1 109 HIS H H -8.097 -1.473 -0.801 1.00 . A A . 55 HIS H 1 1
8 6381 1 1 109 HIS HA H -8.093 -0.752 -3.508 1.00 . A A . 55 HIS HA 1 1
8 6382 1 1 109 HIS HB2 H -5.679 -1.166 -1.725 1.00 . A A . 55 HIS HB2 1 1
8 6383 1 1 109 HIS HB3 H -5.758 -0.192 -3.187 1.00 . A A . 55 HIS HB3 1 1
8 6384 1 1 109 HIS HD1 H -8.620 1.061 -2.292 1.00 . A A . 55 HIS HD1 1 1
8 6385 1 1 109 HIS HD2 H -5.039 1.097 -0.186 1.00 . A A . 55 HIS HD2 1 1
8 6386 1 1 109 HIS HE1 H -8.789 3.012 -0.715 1.00 . A A . 55 HIS HE1 1 1
8 6387 1 1 109 HIS HE2 H -6.577 3.064 0.491 1.00 . A A . 55 HIS HE2 1 1
8 6388 1 1 109 HIS N N -8.370 -1.718 -1.710 1.00 . A A . 55 HIS N 1 1
8 6389 1 1 109 HIS ND1 N -7.908 1.309 -1.667 1.00 . A A . 55 HIS ND1 1 1
8 6390 1 1 109 HIS NE2 N -6.833 2.360 -0.141 1.00 . A A . 55 HIS NE2 1 1
8 6391 1 1 109 HIS O O -7.147 -2.700 -4.775 1.00 . A A . 55 HIS O 1 1
8 6392 1 1 110 ILE C C -7.122 -5.510 -4.145 1.00 . A A . 56 ILE C 1 1
8 6393 1 1 110 ILE CA C -6.005 -4.798 -3.390 1.00 . A A . 56 ILE CA 1 1
8 6394 1 1 110 ILE CB C -5.376 -5.748 -2.338 1.00 . A A . 56 ILE CB 1 1
8 6395 1 1 110 ILE CD1 C -3.396 -7.334 -2.133 1.00 . A A . 56 ILE CD1 1 1
8 6396 1 1 110 ILE CG1 C -4.481 -6.778 -3.029 1.00 . A A . 56 ILE CG1 1 1
8 6397 1 1 110 ILE CG2 C -6.431 -6.446 -1.489 1.00 . A A . 56 ILE CG2 1 1
8 6398 1 1 110 ILE H H -6.437 -3.427 -1.822 1.00 . A A . 56 ILE H 1 1
8 6399 1 1 110 ILE HA H -5.235 -4.532 -4.100 1.00 . A A . 56 ILE HA 1 1
8 6400 1 1 110 ILE HB H -4.771 -5.152 -1.676 1.00 . A A . 56 ILE HB 1 1
8 6401 1 1 110 ILE HD11 H -2.520 -7.558 -2.724 1.00 . A A . 56 ILE HD11 1 1
8 6402 1 1 110 ILE HD12 H -3.749 -8.237 -1.657 1.00 . A A . 56 ILE HD12 1 1
8 6403 1 1 110 ILE HD13 H -3.143 -6.604 -1.378 1.00 . A A . 56 ILE HD13 1 1
8 6404 1 1 110 ILE HG12 H -5.088 -7.605 -3.364 1.00 . A A . 56 ILE HG12 1 1
8 6405 1 1 110 ILE HG13 H -4.005 -6.317 -3.882 1.00 . A A . 56 ILE HG13 1 1
8 6406 1 1 110 ILE HG21 H -6.834 -5.747 -0.776 1.00 . A A . 56 ILE HG21 1 1
8 6407 1 1 110 ILE HG22 H -5.976 -7.271 -0.962 1.00 . A A . 56 ILE HG22 1 1
8 6408 1 1 110 ILE HG23 H -7.222 -6.818 -2.120 1.00 . A A . 56 ILE HG23 1 1
8 6409 1 1 110 ILE N N -6.494 -3.557 -2.796 1.00 . A A . 56 ILE N 1 1
8 6410 1 1 110 ILE O O -6.918 -6.024 -5.245 1.00 . A A . 56 ILE O 1 1
8 6411 1 1 111 SER C C -9.732 -5.630 -5.545 1.00 . A A . 57 SER C 1 1
8 6412 1 1 111 SER CA C -9.469 -6.172 -4.142 1.00 . A A . 57 SER CA 1 1
8 6413 1 1 111 SER CB C -10.704 -5.964 -3.263 1.00 . A A . 57 SER CB 1 1
8 6414 1 1 111 SER H H -8.396 -5.100 -2.662 1.00 . A A . 57 SER H 1 1
8 6415 1 1 111 SER HA H -9.264 -7.230 -4.212 1.00 . A A . 57 SER HA 1 1
8 6416 1 1 111 SER HB2 H -10.578 -6.504 -2.336 1.00 . A A . 57 SER HB2 1 1
8 6417 1 1 111 SER HB3 H -10.820 -4.911 -3.053 1.00 . A A . 57 SER HB3 1 1
8 6418 1 1 111 SER HG H -12.071 -7.323 -3.608 1.00 . A A . 57 SER HG 1 1
8 6419 1 1 111 SER N N -8.305 -5.531 -3.539 1.00 . A A . 57 SER N 1 1
8 6420 1 1 111 SER O O -9.429 -6.286 -6.542 1.00 . A A . 57 SER O 1 1
8 6421 1 1 111 SER OG O -11.875 -6.433 -3.908 1.00 . A A . 57 SER OG 1 1
8 6422 1 1 112 LYS C C -9.338 -3.543 -7.696 1.00 . A A . 58 LYS C 1 1
8 6423 1 1 112 LYS CA C -10.609 -3.798 -6.891 1.00 . A A . 58 LYS CA 1 1
8 6424 1 1 112 LYS CB C -11.358 -2.482 -6.666 1.00 . A A . 58 LYS CB 1 1
8 6425 1 1 112 LYS CD C -13.325 -1.309 -5.630 1.00 . A A . 58 LYS CD 1 1
8 6426 1 1 112 LYS CE C -14.781 -1.554 -5.264 1.00 . A A . 58 LYS CE 1 1
8 6427 1 1 112 LYS CG C -12.545 -2.611 -5.724 1.00 . A A . 58 LYS CG 1 1
8 6428 1 1 112 LYS H H -10.520 -3.958 -4.782 1.00 . A A . 58 LYS H 1 1
8 6429 1 1 112 LYS HA H -11.243 -4.471 -7.448 1.00 . A A . 58 LYS HA 1 1
8 6430 1 1 112 LYS HB2 H -10.674 -1.757 -6.250 1.00 . A A . 58 LYS HB2 1 1
8 6431 1 1 112 LYS HB3 H -11.719 -2.120 -7.617 1.00 . A A . 58 LYS HB3 1 1
8 6432 1 1 112 LYS HD2 H -12.875 -0.685 -4.873 1.00 . A A . 58 LYS HD2 1 1
8 6433 1 1 112 LYS HD3 H -13.283 -0.806 -6.586 1.00 . A A . 58 LYS HD3 1 1
8 6434 1 1 112 LYS HE2 H -15.406 -1.192 -6.066 1.00 . A A . 58 LYS HE2 1 1
8 6435 1 1 112 LYS HE3 H -14.936 -2.616 -5.140 1.00 . A A . 58 LYS HE3 1 1
8 6436 1 1 112 LYS HG2 H -13.201 -3.386 -6.091 1.00 . A A . 58 LYS HG2 1 1
8 6437 1 1 112 LYS HG3 H -12.185 -2.876 -4.741 1.00 . A A . 58 LYS HG3 1 1
8 6438 1 1 112 LYS HZ1 H -14.319 -0.705 -3.412 1.00 . A A . 58 LYS HZ1 1 1
8 6439 1 1 112 LYS HZ2 H -15.845 -1.432 -3.470 1.00 . A A . 58 LYS HZ2 1 1
8 6440 1 1 112 LYS HZ3 H -15.592 0.063 -4.220 1.00 . A A . 58 LYS HZ3 1 1
8 6441 1 1 112 LYS N N -10.301 -4.430 -5.613 1.00 . A A . 58 LYS N 1 1
8 6442 1 1 112 LYS NZ N -15.161 -0.858 -4.003 1.00 . A A . 58 LYS NZ 1 1
8 6443 1 1 112 LYS O O -9.109 -4.174 -8.728 1.00 . A A . 58 LYS O 1 1
8 6444 1 1 113 GLY C C -6.966 -0.811 -7.891 1.00 . A A . 59 GLY C 1 1
8 6445 1 1 113 GLY CA C -7.278 -2.295 -7.906 1.00 . A A . 59 GLY CA 1 1
8 6446 1 1 113 GLY H H -8.750 -2.146 -6.391 1.00 . A A . 59 GLY H 1 1
8 6447 1 1 113 GLY HA2 H -6.468 -2.827 -7.430 1.00 . A A . 59 GLY HA2 1 1
8 6448 1 1 113 GLY HA3 H -7.356 -2.625 -8.932 1.00 . A A . 59 GLY HA3 1 1
8 6449 1 1 113 GLY N N -8.516 -2.615 -7.218 1.00 . A A . 59 GLY N 1 1
8 6450 1 1 113 GLY O O -6.490 -0.261 -8.885 1.00 . A A . 59 GLY O 1 1
8 6451 1 1 114 THR C C -5.676 1.517 -5.845 1.00 . A A . 60 THR C 1 1
8 6452 1 1 114 THR CA C -6.968 1.267 -6.620 1.00 . A A . 60 THR CA 1 1
8 6453 1 1 114 THR CB C -8.139 1.953 -5.915 1.00 . A A . 60 THR CB 1 1
8 6454 1 1 114 THR CG2 C -9.427 1.905 -6.710 1.00 . A A . 60 THR CG2 1 1
8 6455 1 1 114 THR H H -7.603 -0.655 -6.003 1.00 . A A . 60 THR H 1 1
8 6456 1 1 114 THR HA H -6.862 1.685 -7.611 1.00 . A A . 60 THR HA 1 1
8 6457 1 1 114 THR HB H -7.890 2.992 -5.752 1.00 . A A . 60 THR HB 1 1
8 6458 1 1 114 THR HG1 H -7.585 1.364 -4.131 1.00 . A A . 60 THR HG1 1 1
8 6459 1 1 114 THR HG21 H -9.787 2.910 -6.873 1.00 . A A . 60 THR HG21 1 1
8 6460 1 1 114 THR HG22 H -10.167 1.342 -6.161 1.00 . A A . 60 THR HG22 1 1
8 6461 1 1 114 THR HG23 H -9.244 1.429 -7.662 1.00 . A A . 60 THR HG23 1 1
8 6462 1 1 114 THR N N -7.229 -0.161 -6.762 1.00 . A A . 60 THR N 1 1
8 6463 1 1 114 THR O O -5.186 2.645 -5.788 1.00 . A A . 60 THR O 1 1
8 6464 1 1 114 THR OG1 O -8.388 1.352 -4.656 1.00 . A A . 60 THR OG1 1 1
8 6465 1 1 115 LEU C C -2.760 1.107 -5.362 1.00 . A A . 61 LEU C 1 1
8 6466 1 1 115 LEU CA C -3.890 0.577 -4.483 1.00 . A A . 61 LEU CA 1 1
8 6467 1 1 115 LEU CB C -3.509 -0.779 -3.882 1.00 . A A . 61 LEU CB 1 1
8 6468 1 1 115 LEU CD1 C -3.199 -2.152 -1.808 1.00 . A A . 61 LEU CD1 1 1
8 6469 1 1 115 LEU CD2 C -1.791 -0.120 -2.180 1.00 . A A . 61 LEU CD2 1 1
8 6470 1 1 115 LEU CG C -3.159 -0.749 -2.393 1.00 . A A . 61 LEU CG 1 1
8 6471 1 1 115 LEU H H -5.556 -0.414 -5.328 1.00 . A A . 61 LEU H 1 1
8 6472 1 1 115 LEU HA H -4.066 1.279 -3.680 1.00 . A A . 61 LEU HA 1 1
8 6473 1 1 115 LEU HB2 H -4.343 -1.456 -4.020 1.00 . A A . 61 LEU HB2 1 1
8 6474 1 1 115 LEU HB3 H -2.657 -1.165 -4.420 1.00 . A A . 61 LEU HB3 1 1
8 6475 1 1 115 LEU HD11 H -3.541 -2.106 -0.784 1.00 . A A . 61 LEU HD11 1 1
8 6476 1 1 115 LEU HD12 H -2.209 -2.583 -1.837 1.00 . A A . 61 LEU HD12 1 1
8 6477 1 1 115 LEU HD13 H -3.876 -2.764 -2.386 1.00 . A A . 61 LEU HD13 1 1
8 6478 1 1 115 LEU HD21 H -1.662 0.702 -2.869 1.00 . A A . 61 LEU HD21 1 1
8 6479 1 1 115 LEU HD22 H -1.024 -0.860 -2.354 1.00 . A A . 61 LEU HD22 1 1
8 6480 1 1 115 LEU HD23 H -1.717 0.245 -1.166 1.00 . A A . 61 LEU HD23 1 1
8 6481 1 1 115 LEU HG H -3.890 -0.149 -1.870 1.00 . A A . 61 LEU HG 1 1
8 6482 1 1 115 LEU N N -5.125 0.461 -5.250 1.00 . A A . 61 LEU N 1 1
8 6483 1 1 115 LEU O O -1.796 1.691 -4.866 1.00 . A A . 61 LEU O 1 1
8 6484 1 1 116 GLY C C -2.168 2.785 -8.097 1.00 . A A . 62 GLY C 1 1
8 6485 1 1 116 GLY CA C -1.883 1.381 -7.599 1.00 . A A . 62 GLY CA 1 1
8 6486 1 1 116 GLY H H -3.685 0.443 -7.010 1.00 . A A . 62 GLY H 1 1
8 6487 1 1 116 GLY HA2 H -0.924 1.375 -7.105 1.00 . A A . 62 GLY HA2 1 1
8 6488 1 1 116 GLY HA3 H -1.845 0.712 -8.446 1.00 . A A . 62 GLY HA3 1 1
8 6489 1 1 116 GLY N N -2.892 0.908 -6.671 1.00 . A A . 62 GLY N 1 1
8 6490 1 1 116 GLY O O -1.539 3.254 -9.046 1.00 . A A . 62 GLY O 1 1
8 6491 1 1 117 LYS C C -2.672 5.831 -7.033 1.00 . A A . 63 LYS C 1 1
8 6492 1 1 117 LYS CA C -3.480 4.818 -7.835 1.00 . A A . 63 LYS CA 1 1
8 6493 1 1 117 LYS CB C -4.976 5.050 -7.613 1.00 . A A . 63 LYS CB 1 1
8 6494 1 1 117 LYS CD C -6.270 4.833 -9.756 1.00 . A A . 63 LYS CD 1 1
8 6495 1 1 117 LYS CE C -6.816 3.833 -10.763 1.00 . A A . 63 LYS CE 1 1
8 6496 1 1 117 LYS CG C -5.862 4.151 -8.460 1.00 . A A . 63 LYS CG 1 1
8 6497 1 1 117 LYS H H -3.582 3.038 -6.703 1.00 . A A . 63 LYS H 1 1
8 6498 1 1 117 LYS HA H -3.256 4.940 -8.883 1.00 . A A . 63 LYS HA 1 1
8 6499 1 1 117 LYS HB2 H -5.206 4.870 -6.573 1.00 . A A . 63 LYS HB2 1 1
8 6500 1 1 117 LYS HB3 H -5.209 6.077 -7.852 1.00 . A A . 63 LYS HB3 1 1
8 6501 1 1 117 LYS HD2 H -7.034 5.565 -9.541 1.00 . A A . 63 LYS HD2 1 1
8 6502 1 1 117 LYS HD3 H -5.407 5.323 -10.180 1.00 . A A . 63 LYS HD3 1 1
8 6503 1 1 117 LYS HE2 H -7.093 4.362 -11.662 1.00 . A A . 63 LYS HE2 1 1
8 6504 1 1 117 LYS HE3 H -6.043 3.114 -10.993 1.00 . A A . 63 LYS HE3 1 1
8 6505 1 1 117 LYS HG2 H -5.321 3.247 -8.696 1.00 . A A . 63 LYS HG2 1 1
8 6506 1 1 117 LYS HG3 H -6.751 3.905 -7.897 1.00 . A A . 63 LYS HG3 1 1
8 6507 1 1 117 LYS HZ1 H -7.765 2.608 -9.362 1.00 . A A . 63 LYS HZ1 1 1
8 6508 1 1 117 LYS HZ2 H -8.345 2.421 -10.939 1.00 . A A . 63 LYS HZ2 1 1
8 6509 1 1 117 LYS HZ3 H -8.775 3.786 -10.038 1.00 . A A . 63 LYS HZ3 1 1
8 6510 1 1 117 LYS N N -3.117 3.461 -7.454 1.00 . A A . 63 LYS N 1 1
8 6511 1 1 117 LYS NZ N -8.009 3.112 -10.239 1.00 . A A . 63 LYS NZ 1 1
8 6512 1 1 117 LYS O O -2.009 6.702 -7.598 1.00 . A A . 63 LYS O 1 1
8 6513 1 1 118 PHE C C -0.551 6.765 -5.256 1.00 . A A . 64 PHE C 1 1
8 6514 1 1 118 PHE CA C -2.004 6.603 -4.817 1.00 . A A . 64 PHE CA 1 1
8 6515 1 1 118 PHE CB C -2.055 6.080 -3.380 1.00 . A A . 64 PHE CB 1 1
8 6516 1 1 118 PHE CD1 C -4.361 6.642 -2.566 1.00 . A A . 64 PHE CD1 1 1
8 6517 1 1 118 PHE CD2 C -3.801 4.346 -2.886 1.00 . A A . 64 PHE CD2 1 1
8 6518 1 1 118 PHE CE1 C -5.630 6.279 -2.156 1.00 . A A . 64 PHE CE1 1 1
8 6519 1 1 118 PHE CE2 C -5.069 3.977 -2.477 1.00 . A A . 64 PHE CE2 1 1
8 6520 1 1 118 PHE CG C -3.434 5.682 -2.935 1.00 . A A . 64 PHE CG 1 1
8 6521 1 1 118 PHE CZ C -5.984 4.945 -2.111 1.00 . A A . 64 PHE CZ 1 1
8 6522 1 1 118 PHE H H -3.275 4.988 -5.324 1.00 . A A . 64 PHE H 1 1
8 6523 1 1 118 PHE HA H -2.487 7.567 -4.855 1.00 . A A . 64 PHE HA 1 1
8 6524 1 1 118 PHE HB2 H -1.415 5.212 -3.297 1.00 . A A . 64 PHE HB2 1 1
8 6525 1 1 118 PHE HB3 H -1.699 6.853 -2.711 1.00 . A A . 64 PHE HB3 1 1
8 6526 1 1 118 PHE HD1 H -4.086 7.686 -2.600 1.00 . A A . 64 PHE HD1 1 1
8 6527 1 1 118 PHE HD2 H -3.086 3.589 -3.171 1.00 . A A . 64 PHE HD2 1 1
8 6528 1 1 118 PHE HE1 H -6.344 7.038 -1.870 1.00 . A A . 64 PHE HE1 1 1
8 6529 1 1 118 PHE HE2 H -5.343 2.933 -2.444 1.00 . A A . 64 PHE HE2 1 1
8 6530 1 1 118 PHE HZ H -6.975 4.658 -1.791 1.00 . A A . 64 PHE HZ 1 1
8 6531 1 1 118 PHE N N -2.730 5.706 -5.710 1.00 . A A . 64 PHE N 1 1
8 6532 1 1 118 PHE O O 0.027 5.867 -5.869 1.00 . A A . 64 PHE O 1 1
8 6533 1 1 119 THR C C 2.377 7.391 -4.412 1.00 . A A . 65 THR C 1 1
8 6534 1 1 119 THR CA C 1.420 8.193 -5.287 1.00 . A A . 65 THR CA 1 1
8 6535 1 1 119 THR CB C 1.709 9.688 -5.149 1.00 . A A . 65 THR CB 1 1
8 6536 1 1 119 THR CG2 C 0.677 10.562 -5.827 1.00 . A A . 65 THR CG2 1 1
8 6537 1 1 119 THR H H -0.479 8.587 -4.440 1.00 . A A . 65 THR H 1 1
8 6538 1 1 119 THR HA H 1.568 7.901 -6.315 1.00 . A A . 65 THR HA 1 1
8 6539 1 1 119 THR HB H 2.669 9.901 -5.598 1.00 . A A . 65 THR HB 1 1
8 6540 1 1 119 THR HG1 H 1.922 11.010 -3.719 1.00 . A A . 65 THR HG1 1 1
8 6541 1 1 119 THR HG21 H 0.712 11.555 -5.405 1.00 . A A . 65 THR HG21 1 1
8 6542 1 1 119 THR HG22 H -0.307 10.141 -5.676 1.00 . A A . 65 THR HG22 1 1
8 6543 1 1 119 THR HG23 H 0.887 10.613 -6.885 1.00 . A A . 65 THR HG23 1 1
8 6544 1 1 119 THR N N 0.034 7.913 -4.932 1.00 . A A . 65 THR N 1 1
8 6545 1 1 119 THR O O 1.971 6.456 -3.721 1.00 . A A . 65 THR O 1 1
8 6546 1 1 119 THR OG1 O 1.763 10.065 -3.784 1.00 . A A . 65 THR OG1 1 1
8 6547 1 1 120 VAL C C 4.625 7.499 -2.199 1.00 . A A . 66 VAL C 1 1
8 6548 1 1 120 VAL CA C 4.675 7.084 -3.674 1.00 . A A . 66 VAL CA 1 1
8 6549 1 1 120 VAL CB C 6.077 7.370 -4.250 1.00 . A A . 66 VAL CB 1 1
8 6550 1 1 120 VAL CG1 C 7.171 6.866 -3.318 1.00 . A A . 66 VAL CG1 1 1
8 6551 1 1 120 VAL CG2 C 6.217 6.744 -5.629 1.00 . A A . 66 VAL CG2 1 1
8 6552 1 1 120 VAL H H 3.908 8.511 -5.029 1.00 . A A . 66 VAL H 1 1
8 6553 1 1 120 VAL HA H 4.493 6.020 -3.742 1.00 . A A . 66 VAL HA 1 1
8 6554 1 1 120 VAL HB H 6.185 8.438 -4.356 1.00 . A A . 66 VAL HB 1 1
8 6555 1 1 120 VAL HG11 H 7.032 5.809 -3.139 1.00 . A A . 66 VAL HG11 1 1
8 6556 1 1 120 VAL HG12 H 7.120 7.400 -2.381 1.00 . A A . 66 VAL HG12 1 1
8 6557 1 1 120 VAL HG13 H 8.136 7.030 -3.774 1.00 . A A . 66 VAL HG13 1 1
8 6558 1 1 120 VAL HG21 H 5.400 7.068 -6.257 1.00 . A A . 66 VAL HG21 1 1
8 6559 1 1 120 VAL HG22 H 6.197 5.668 -5.540 1.00 . A A . 66 VAL HG22 1 1
8 6560 1 1 120 VAL HG23 H 7.153 7.052 -6.070 1.00 . A A . 66 VAL HG23 1 1
8 6561 1 1 120 VAL N N 3.649 7.763 -4.453 1.00 . A A . 66 VAL N 1 1
8 6562 1 1 120 VAL O O 4.464 6.649 -1.323 1.00 . A A . 66 VAL O 1 1
8 6563 1 1 121 PRO C C 3.536 8.731 0.264 1.00 . A A . 67 PRO C 1 1
8 6564 1 1 121 PRO CA C 4.721 9.295 -0.513 1.00 . A A . 67 PRO CA 1 1
8 6565 1 1 121 PRO CB C 4.600 10.822 -0.657 1.00 . A A . 67 PRO CB 1 1
8 6566 1 1 121 PRO CD C 4.952 9.906 -2.846 1.00 . A A . 67 PRO CD 1 1
8 6567 1 1 121 PRO CG C 4.372 11.080 -2.111 1.00 . A A . 67 PRO CG 1 1
8 6568 1 1 121 PRO HA H 5.634 9.054 0.011 1.00 . A A . 67 PRO HA 1 1
8 6569 1 1 121 PRO HB2 H 3.770 11.175 -0.062 1.00 . A A . 67 PRO HB2 1 1
8 6570 1 1 121 PRO HB3 H 5.512 11.288 -0.315 1.00 . A A . 67 PRO HB3 1 1
8 6571 1 1 121 PRO HD2 H 4.411 9.733 -3.761 1.00 . A A . 67 PRO HD2 1 1
8 6572 1 1 121 PRO HD3 H 6.001 10.064 -3.047 1.00 . A A . 67 PRO HD3 1 1
8 6573 1 1 121 PRO HG2 H 3.313 11.157 -2.308 1.00 . A A . 67 PRO HG2 1 1
8 6574 1 1 121 PRO HG3 H 4.875 11.990 -2.404 1.00 . A A . 67 PRO HG3 1 1
8 6575 1 1 121 PRO N N 4.758 8.806 -1.894 1.00 . A A . 67 PRO N 1 1
8 6576 1 1 121 PRO O O 3.608 8.545 1.478 1.00 . A A . 67 PRO O 1 1
8 6577 1 1 122 MET C C 1.417 6.392 0.380 1.00 . A A . 68 MET C 1 1
8 6578 1 1 122 MET CA C 1.253 7.893 0.170 1.00 . A A . 68 MET CA 1 1
8 6579 1 1 122 MET CB C 0.025 8.171 -0.699 1.00 . A A . 68 MET CB 1 1
8 6580 1 1 122 MET CE C -2.303 9.631 -2.628 1.00 . A A . 68 MET CE 1 1
8 6581 1 1 122 MET CG C -0.612 9.526 -0.434 1.00 . A A . 68 MET CG 1 1
8 6582 1 1 122 MET H H 2.458 8.612 -1.415 1.00 . A A . 68 MET H 1 1
8 6583 1 1 122 MET HA H 1.122 8.369 1.130 1.00 . A A . 68 MET HA 1 1
8 6584 1 1 122 MET HB2 H 0.318 8.130 -1.738 1.00 . A A . 68 MET HB2 1 1
8 6585 1 1 122 MET HB3 H -0.714 7.407 -0.512 1.00 . A A . 68 MET HB3 1 1
8 6586 1 1 122 MET HE1 H -3.196 10.205 -2.427 1.00 . A A . 68 MET HE1 1 1
8 6587 1 1 122 MET HE2 H -2.393 8.655 -2.176 1.00 . A A . 68 MET HE2 1 1
8 6588 1 1 122 MET HE3 H -2.178 9.523 -3.696 1.00 . A A . 68 MET HE3 1 1
8 6589 1 1 122 MET HG2 H -1.565 9.372 0.050 1.00 . A A . 68 MET HG2 1 1
8 6590 1 1 122 MET HG3 H 0.035 10.091 0.220 1.00 . A A . 68 MET HG3 1 1
8 6591 1 1 122 MET N N 2.450 8.450 -0.449 1.00 . A A . 68 MET N 1 1
8 6592 1 1 122 MET O O 1.042 5.852 1.421 1.00 . A A . 68 MET O 1 1
8 6593 1 1 122 MET SD S -0.882 10.478 -1.943 1.00 . A A . 68 MET SD 1 1
8 6594 1 1 123 LEU C C 3.151 3.950 0.608 1.00 . A A . 69 LEU C 1 1
8 6595 1 1 123 LEU CA C 2.225 4.289 -0.552 1.00 . A A . 69 LEU CA 1 1
8 6596 1 1 123 LEU CB C 2.821 3.798 -1.870 1.00 . A A . 69 LEU CB 1 1
8 6597 1 1 123 LEU CD1 C 2.451 3.345 -4.309 1.00 . A A . 69 LEU CD1 1 1
8 6598 1 1 123 LEU CD2 C 1.144 2.080 -2.592 1.00 . A A . 69 LEU CD2 1 1
8 6599 1 1 123 LEU CG C 1.796 3.410 -2.938 1.00 . A A . 69 LEU CG 1 1
8 6600 1 1 123 LEU H H 2.274 6.219 -1.417 1.00 . A A . 69 LEU H 1 1
8 6601 1 1 123 LEU HA H 1.278 3.799 -0.392 1.00 . A A . 69 LEU HA 1 1
8 6602 1 1 123 LEU HB2 H 3.447 4.585 -2.272 1.00 . A A . 69 LEU HB2 1 1
8 6603 1 1 123 LEU HB3 H 3.436 2.936 -1.662 1.00 . A A . 69 LEU HB3 1 1
8 6604 1 1 123 LEU HD11 H 3.204 4.115 -4.386 1.00 . A A . 69 LEU HD11 1 1
8 6605 1 1 123 LEU HD12 H 1.702 3.497 -5.073 1.00 . A A . 69 LEU HD12 1 1
8 6606 1 1 123 LEU HD13 H 2.910 2.377 -4.443 1.00 . A A . 69 LEU HD13 1 1
8 6607 1 1 123 LEU HD21 H 0.102 2.105 -2.878 1.00 . A A . 69 LEU HD21 1 1
8 6608 1 1 123 LEU HD22 H 1.221 1.907 -1.529 1.00 . A A . 69 LEU HD22 1 1
8 6609 1 1 123 LEU HD23 H 1.644 1.285 -3.124 1.00 . A A . 69 LEU HD23 1 1
8 6610 1 1 123 LEU HG H 1.023 4.164 -2.975 1.00 . A A . 69 LEU HG 1 1
8 6611 1 1 123 LEU N N 1.991 5.727 -0.617 1.00 . A A . 69 LEU N 1 1
8 6612 1 1 123 LEU O O 2.850 3.074 1.419 1.00 . A A . 69 LEU O 1 1
8 6613 1 1 124 LYS C C 4.544 4.478 3.123 1.00 . A A . 70 LYS C 1 1
8 6614 1 1 124 LYS CA C 5.238 4.438 1.764 1.00 . A A . 70 LYS CA 1 1
8 6615 1 1 124 LYS CB C 6.347 5.491 1.708 1.00 . A A . 70 LYS CB 1 1
8 6616 1 1 124 LYS CD C 8.442 6.039 0.435 1.00 . A A . 70 LYS CD 1 1
8 6617 1 1 124 LYS CE C 9.230 5.466 -0.733 1.00 . A A . 70 LYS CE 1 1
8 6618 1 1 124 LYS CG C 7.663 4.959 1.167 1.00 . A A . 70 LYS CG 1 1
8 6619 1 1 124 LYS H H 4.455 5.349 0.020 1.00 . A A . 70 LYS H 1 1
8 6620 1 1 124 LYS HA H 5.674 3.460 1.625 1.00 . A A . 70 LYS HA 1 1
8 6621 1 1 124 LYS HB2 H 6.024 6.303 1.073 1.00 . A A . 70 LYS HB2 1 1
8 6622 1 1 124 LYS HB3 H 6.520 5.872 2.704 1.00 . A A . 70 LYS HB3 1 1
8 6623 1 1 124 LYS HD2 H 7.749 6.778 0.060 1.00 . A A . 70 LYS HD2 1 1
8 6624 1 1 124 LYS HD3 H 9.129 6.506 1.126 1.00 . A A . 70 LYS HD3 1 1
8 6625 1 1 124 LYS HE2 H 9.251 4.390 -0.645 1.00 . A A . 70 LYS HE2 1 1
8 6626 1 1 124 LYS HE3 H 8.736 5.742 -1.653 1.00 . A A . 70 LYS HE3 1 1
8 6627 1 1 124 LYS HG2 H 8.259 4.595 1.990 1.00 . A A . 70 LYS HG2 1 1
8 6628 1 1 124 LYS HG3 H 7.458 4.148 0.482 1.00 . A A . 70 LYS HG3 1 1
8 6629 1 1 124 LYS HZ1 H 10.679 6.909 -0.305 1.00 . A A . 70 LYS HZ1 1 1
8 6630 1 1 124 LYS HZ2 H 10.956 6.066 -1.745 1.00 . A A . 70 LYS HZ2 1 1
8 6631 1 1 124 LYS HZ3 H 11.259 5.320 -0.258 1.00 . A A . 70 LYS HZ3 1 1
8 6632 1 1 124 LYS N N 4.275 4.657 0.691 1.00 . A A . 70 LYS N 1 1
8 6633 1 1 124 LYS NZ N 10.629 5.976 -0.762 1.00 . A A . 70 LYS NZ 1 1
8 6634 1 1 124 LYS O O 4.954 3.797 4.064 1.00 . A A . 70 LYS O 1 1
8 6635 1 1 125 GLU C C 2.218 4.052 4.920 1.00 . A A . 71 GLU C 1 1
8 6636 1 1 125 GLU CA C 2.726 5.410 4.452 1.00 . A A . 71 GLU CA 1 1
8 6637 1 1 125 GLU CB C 1.551 6.369 4.257 1.00 . A A . 71 GLU CB 1 1
8 6638 1 1 125 GLU CD C 0.857 8.617 5.176 1.00 . A A . 71 GLU CD 1 1
8 6639 1 1 125 GLU CG C 1.214 7.179 5.498 1.00 . A A . 71 GLU CG 1 1
8 6640 1 1 125 GLU H H 3.208 5.794 2.428 1.00 . A A . 71 GLU H 1 1
8 6641 1 1 125 GLU HA H 3.387 5.813 5.205 1.00 . A A . 71 GLU HA 1 1
8 6642 1 1 125 GLU HB2 H 1.790 7.056 3.459 1.00 . A A . 71 GLU HB2 1 1
8 6643 1 1 125 GLU HB3 H 0.677 5.798 3.978 1.00 . A A . 71 GLU HB3 1 1
8 6644 1 1 125 GLU HG2 H 0.373 6.719 5.996 1.00 . A A . 71 GLU HG2 1 1
8 6645 1 1 125 GLU HG3 H 2.069 7.175 6.158 1.00 . A A . 71 GLU HG3 1 1
8 6646 1 1 125 GLU N N 3.486 5.280 3.214 1.00 . A A . 71 GLU N 1 1
8 6647 1 1 125 GLU O O 2.457 3.648 6.058 1.00 . A A . 71 GLU O 1 1
8 6648 1 1 125 GLU OE1 O 1.774 9.395 4.838 1.00 . A A . 71 GLU OE1 1 1
8 6649 1 1 125 GLU OE2 O -0.339 8.966 5.262 1.00 . A A . 71 GLU OE2 1 1
8 6650 1 1 126 ALA C C 2.116 1.089 4.781 1.00 . A A . 72 ALA C 1 1
8 6651 1 1 126 ALA CA C 0.992 2.028 4.360 1.00 . A A . 72 ALA CA 1 1
8 6652 1 1 126 ALA CB C 0.235 1.453 3.173 1.00 . A A . 72 ALA CB 1 1
8 6653 1 1 126 ALA H H 1.369 3.716 3.137 1.00 . A A . 72 ALA H 1 1
8 6654 1 1 126 ALA HA H 0.299 2.138 5.183 1.00 . A A . 72 ALA HA 1 1
8 6655 1 1 126 ALA HB1 H 0.930 1.226 2.379 1.00 . A A . 72 ALA HB1 1 1
8 6656 1 1 126 ALA HB2 H -0.488 2.175 2.823 1.00 . A A . 72 ALA HB2 1 1
8 6657 1 1 126 ALA HB3 H -0.275 0.551 3.475 1.00 . A A . 72 ALA HB3 1 1
8 6658 1 1 126 ALA N N 1.522 3.346 4.033 1.00 . A A . 72 ALA N 1 1
8 6659 1 1 126 ALA O O 2.011 0.387 5.787 1.00 . A A . 72 ALA O 1 1
8 6660 1 1 127 CYS C C 4.930 0.598 5.666 1.00 . A A . 73 CYS C 1 1
8 6661 1 1 127 CYS CA C 4.349 0.250 4.301 1.00 . A A . 73 CYS CA 1 1
8 6662 1 1 127 CYS CB C 5.418 0.415 3.219 1.00 . A A . 73 CYS CB 1 1
8 6663 1 1 127 CYS H H 3.222 1.679 3.223 1.00 . A A . 73 CYS H 1 1
8 6664 1 1 127 CYS HA H 4.016 -0.777 4.314 1.00 . A A . 73 CYS HA 1 1
8 6665 1 1 127 CYS HB2 H 5.516 1.465 2.977 1.00 . A A . 73 CYS HB2 1 1
8 6666 1 1 127 CYS HB3 H 6.362 0.045 3.596 1.00 . A A . 73 CYS HB3 1 1
8 6667 1 1 127 CYS HG H 5.030 -1.407 1.880 1.00 . A A . 73 CYS HG 1 1
8 6668 1 1 127 CYS N N 3.196 1.091 4.006 1.00 . A A . 73 CYS N 1 1
8 6669 1 1 127 CYS O O 5.313 -0.285 6.434 1.00 . A A . 73 CYS O 1 1
8 6670 1 1 127 CYS SG S 5.053 -0.468 1.683 1.00 . A A . 73 CYS SG 1 1
8 6671 1 1 128 ARG C C 4.678 1.815 8.395 1.00 . A A . 74 ARG C 1 1
8 6672 1 1 128 ARG CA C 5.512 2.360 7.241 1.00 . A A . 74 ARG CA 1 1
8 6673 1 1 128 ARG CB C 5.529 3.889 7.283 1.00 . A A . 74 ARG CB 1 1
8 6674 1 1 128 ARG CD C 6.435 5.838 8.584 1.00 . A A . 74 ARG CD 1 1
8 6675 1 1 128 ARG CG C 6.735 4.464 8.008 1.00 . A A . 74 ARG CG 1 1
8 6676 1 1 128 ARG CZ C 8.486 6.301 9.870 1.00 . A A . 74 ARG CZ 1 1
8 6677 1 1 128 ARG H H 4.659 2.549 5.314 1.00 . A A . 74 ARG H 1 1
8 6678 1 1 128 ARG HA H 6.523 1.993 7.337 1.00 . A A . 74 ARG HA 1 1
8 6679 1 1 128 ARG HB2 H 5.531 4.265 6.271 1.00 . A A . 74 ARG HB2 1 1
8 6680 1 1 128 ARG HB3 H 4.637 4.234 7.784 1.00 . A A . 74 ARG HB3 1 1
8 6681 1 1 128 ARG HD2 H 5.842 6.392 7.871 1.00 . A A . 74 ARG HD2 1 1
8 6682 1 1 128 ARG HD3 H 5.875 5.716 9.499 1.00 . A A . 74 ARG HD3 1 1
8 6683 1 1 128 ARG HE H 7.866 7.349 8.289 1.00 . A A . 74 ARG HE 1 1
8 6684 1 1 128 ARG HG2 H 7.010 3.799 8.813 1.00 . A A . 74 ARG HG2 1 1
8 6685 1 1 128 ARG HG3 H 7.556 4.547 7.310 1.00 . A A . 74 ARG HG3 1 1
8 6686 1 1 128 ARG HH11 H 7.415 4.721 10.540 1.00 . A A . 74 ARG HH11 1 1
8 6687 1 1 128 ARG HH12 H 8.861 5.067 11.427 1.00 . A A . 74 ARG HH12 1 1
8 6688 1 1 128 ARG HH21 H 9.769 7.805 9.453 1.00 . A A . 74 ARG HH21 1 1
8 6689 1 1 128 ARG HH22 H 10.198 6.818 10.810 1.00 . A A . 74 ARG HH22 1 1
8 6690 1 1 128 ARG N N 4.985 1.893 5.965 1.00 . A A . 74 ARG N 1 1
8 6691 1 1 128 ARG NE N 7.655 6.590 8.871 1.00 . A A . 74 ARG NE 1 1
8 6692 1 1 128 ARG NH1 N 8.233 5.279 10.679 1.00 . A A . 74 ARG NH1 1 1
8 6693 1 1 128 ARG NH2 N 9.574 7.035 10.060 1.00 . A A . 74 ARG NH2 1 1
8 6694 1 1 128 ARG O O 5.207 1.483 9.456 1.00 . A A . 74 ARG O 1 1
8 6695 1 1 129 ALA C C 2.576 -0.305 9.307 1.00 . A A . 75 ALA C 1 1
8 6696 1 1 129 ALA CA C 2.460 1.210 9.193 1.00 . A A . 75 ALA CA 1 1
8 6697 1 1 129 ALA CB C 1.028 1.611 8.871 1.00 . A A . 75 ALA CB 1 1
8 6698 1 1 129 ALA H H 3.010 1.997 7.308 1.00 . A A . 75 ALA H 1 1
8 6699 1 1 129 ALA HA H 2.732 1.655 10.139 1.00 . A A . 75 ALA HA 1 1
8 6700 1 1 129 ALA HB1 H 0.793 1.322 7.858 1.00 . A A . 75 ALA HB1 1 1
8 6701 1 1 129 ALA HB2 H 0.922 2.681 8.974 1.00 . A A . 75 ALA HB2 1 1
8 6702 1 1 129 ALA HB3 H 0.354 1.115 9.553 1.00 . A A . 75 ALA HB3 1 1
8 6703 1 1 129 ALA N N 3.370 1.721 8.176 1.00 . A A . 75 ALA N 1 1
8 6704 1 1 129 ALA O O 2.483 -0.866 10.399 1.00 . A A . 75 ALA O 1 1
8 6705 1 1 130 TYR C C 4.360 -2.849 8.422 1.00 . A A . 76 TYR C 1 1
8 6706 1 1 130 TYR CA C 2.921 -2.415 8.139 1.00 . A A . 76 TYR CA 1 1
8 6707 1 1 130 TYR CB C 2.472 -2.960 6.781 1.00 . A A . 76 TYR CB 1 1
8 6708 1 1 130 TYR CD1 C 0.065 -2.619 7.477 1.00 . A A . 76 TYR CD1 1 1
8 6709 1 1 130 TYR CD2 C 0.550 -4.344 5.905 1.00 . A A . 76 TYR CD2 1 1
8 6710 1 1 130 TYR CE1 C -1.277 -2.942 7.423 1.00 . A A . 76 TYR CE1 1 1
8 6711 1 1 130 TYR CE2 C -0.791 -4.673 5.846 1.00 . A A . 76 TYR CE2 1 1
8 6712 1 1 130 TYR CG C 1.001 -3.313 6.720 1.00 . A A . 76 TYR CG 1 1
8 6713 1 1 130 TYR CZ C -1.700 -3.969 6.607 1.00 . A A . 76 TYR CZ 1 1
8 6714 1 1 130 TYR H H 2.852 -0.457 7.332 1.00 . A A . 76 TYR H 1 1
8 6715 1 1 130 TYR HA H 2.280 -2.821 8.907 1.00 . A A . 76 TYR HA 1 1
8 6716 1 1 130 TYR HB2 H 2.664 -2.215 6.021 1.00 . A A . 76 TYR HB2 1 1
8 6717 1 1 130 TYR HB3 H 3.038 -3.855 6.556 1.00 . A A . 76 TYR HB3 1 1
8 6718 1 1 130 TYR HD1 H 0.399 -1.814 8.115 1.00 . A A . 76 TYR HD1 1 1
8 6719 1 1 130 TYR HD2 H 1.265 -4.894 5.311 1.00 . A A . 76 TYR HD2 1 1
8 6720 1 1 130 TYR HE1 H -1.987 -2.391 8.020 1.00 . A A . 76 TYR HE1 1 1
8 6721 1 1 130 TYR HE2 H -1.122 -5.478 5.207 1.00 . A A . 76 TYR HE2 1 1
8 6722 1 1 130 TYR HH H -3.193 -5.091 7.062 1.00 . A A . 76 TYR HH 1 1
8 6723 1 1 130 TYR N N 2.785 -0.962 8.170 1.00 . A A . 76 TYR N 1 1
8 6724 1 1 130 TYR O O 4.686 -4.032 8.330 1.00 . A A . 76 TYR O 1 1
8 6725 1 1 130 TYR OH O -3.036 -4.293 6.552 1.00 . A A . 76 TYR OH 1 1
8 6726 1 1 131 GLY C C 7.294 -2.909 7.902 1.00 . A A . 77 GLY C 1 1
8 6727 1 1 131 GLY CA C 6.605 -2.207 9.056 1.00 . A A . 77 GLY CA 1 1
8 6728 1 1 131 GLY H H 4.909 -0.964 8.827 1.00 . A A . 77 GLY H 1 1
8 6729 1 1 131 GLY HA2 H 7.134 -1.291 9.273 1.00 . A A . 77 GLY HA2 1 1
8 6730 1 1 131 GLY HA3 H 6.643 -2.847 9.926 1.00 . A A . 77 GLY HA3 1 1
8 6731 1 1 131 GLY N N 5.218 -1.891 8.767 1.00 . A A . 77 GLY N 1 1
8 6732 1 1 131 GLY O O 8.161 -3.757 8.111 1.00 . A A . 77 GLY O 1 1
8 6733 1 1 132 LEU C C 8.831 -2.508 5.155 1.00 . A A . 78 LEU C 1 1
8 6734 1 1 132 LEU CA C 7.491 -3.156 5.489 1.00 . A A . 78 LEU CA 1 1
8 6735 1 1 132 LEU CB C 6.529 -3.022 4.304 1.00 . A A . 78 LEU CB 1 1
8 6736 1 1 132 LEU CD1 C 6.844 -5.317 3.347 1.00 . A A . 78 LEU CD1 1 1
8 6737 1 1 132 LEU CD2 C 5.067 -4.913 5.061 1.00 . A A . 78 LEU CD2 1 1
8 6738 1 1 132 LEU CG C 5.833 -4.319 3.888 1.00 . A A . 78 LEU CG 1 1
8 6739 1 1 132 LEU H H 6.210 -1.873 6.580 1.00 . A A . 78 LEU H 1 1
8 6740 1 1 132 LEU HA H 7.653 -4.204 5.692 1.00 . A A . 78 LEU HA 1 1
8 6741 1 1 132 LEU HB2 H 5.771 -2.298 4.565 1.00 . A A . 78 LEU HB2 1 1
8 6742 1 1 132 LEU HB3 H 7.082 -2.649 3.455 1.00 . A A . 78 LEU HB3 1 1
8 6743 1 1 132 LEU HD11 H 7.813 -5.120 3.782 1.00 . A A . 78 LEU HD11 1 1
8 6744 1 1 132 LEU HD12 H 6.906 -5.221 2.273 1.00 . A A . 78 LEU HD12 1 1
8 6745 1 1 132 LEU HD13 H 6.532 -6.319 3.601 1.00 . A A . 78 LEU HD13 1 1
8 6746 1 1 132 LEU HD21 H 4.028 -4.627 4.995 1.00 . A A . 78 LEU HD21 1 1
8 6747 1 1 132 LEU HD22 H 5.484 -4.544 5.987 1.00 . A A . 78 LEU HD22 1 1
8 6748 1 1 132 LEU HD23 H 5.146 -5.990 5.034 1.00 . A A . 78 LEU HD23 1 1
8 6749 1 1 132 LEU HG H 5.125 -4.102 3.101 1.00 . A A . 78 LEU HG 1 1
8 6750 1 1 132 LEU N N 6.906 -2.555 6.681 1.00 . A A . 78 LEU N 1 1
8 6751 1 1 132 LEU O O 9.371 -1.734 5.945 1.00 . A A . 78 LEU O 1 1
8 6752 1 1 133 LYS C C 10.616 -1.971 2.049 1.00 . A A . 79 LYS C 1 1
8 6753 1 1 133 LYS CA C 10.640 -2.279 3.543 1.00 . A A . 79 LYS CA 1 1
8 6754 1 1 133 LYS CB C 11.776 -3.256 3.856 1.00 . A A . 79 LYS CB 1 1
8 6755 1 1 133 LYS CD C 13.619 -1.653 3.265 1.00 . A A . 79 LYS CD 1 1
8 6756 1 1 133 LYS CE C 14.727 -0.772 3.821 1.00 . A A . 79 LYS CE 1 1
8 6757 1 1 133 LYS CG C 13.049 -2.575 4.331 1.00 . A A . 79 LYS CG 1 1
8 6758 1 1 133 LYS H H 8.886 -3.454 3.394 1.00 . A A . 79 LYS H 1 1
8 6759 1 1 133 LYS HA H 10.808 -1.361 4.085 1.00 . A A . 79 LYS HA 1 1
8 6760 1 1 133 LYS HB2 H 11.447 -3.936 4.628 1.00 . A A . 79 LYS HB2 1 1
8 6761 1 1 133 LYS HB3 H 12.006 -3.821 2.965 1.00 . A A . 79 LYS HB3 1 1
8 6762 1 1 133 LYS HD2 H 14.020 -2.252 2.461 1.00 . A A . 79 LYS HD2 1 1
8 6763 1 1 133 LYS HD3 H 12.827 -1.024 2.887 1.00 . A A . 79 LYS HD3 1 1
8 6764 1 1 133 LYS HE2 H 14.920 -1.058 4.845 1.00 . A A . 79 LYS HE2 1 1
8 6765 1 1 133 LYS HE3 H 15.620 -0.924 3.232 1.00 . A A . 79 LYS HE3 1 1
8 6766 1 1 133 LYS HG2 H 12.828 -1.995 5.214 1.00 . A A . 79 LYS HG2 1 1
8 6767 1 1 133 LYS HG3 H 13.782 -3.332 4.569 1.00 . A A . 79 LYS HG3 1 1
8 6768 1 1 133 LYS HZ1 H 15.220 1.256 3.731 1.00 . A A . 79 LYS HZ1 1 1
8 6769 1 1 133 LYS HZ2 H 13.832 0.929 4.641 1.00 . A A . 79 LYS HZ2 1 1
8 6770 1 1 133 LYS HZ3 H 13.769 0.868 2.952 1.00 . A A . 79 LYS HZ3 1 1
8 6771 1 1 133 LYS N N 9.363 -2.830 3.980 1.00 . A A . 79 LYS N 1 1
8 6772 1 1 133 LYS NZ N 14.361 0.671 3.784 1.00 . A A . 79 LYS NZ 1 1
8 6773 1 1 133 LYS O O 11.620 -2.130 1.355 1.00 . A A . 79 LYS O 1 1
8 6774 1 1 134 SER C C 9.940 0.159 -0.158 1.00 . A A . 80 SER C 1 1
8 6775 1 1 134 SER CA C 9.306 -1.195 0.151 1.00 . A A . 80 SER CA 1 1
8 6776 1 1 134 SER CB C 7.822 -1.187 -0.229 1.00 . A A . 80 SER CB 1 1
8 6777 1 1 134 SER H H 8.697 -1.421 2.165 1.00 . A A . 80 SER H 1 1
8 6778 1 1 134 SER HA H 9.812 -1.955 -0.426 1.00 . A A . 80 SER HA 1 1
8 6779 1 1 134 SER HB2 H 7.239 -1.559 0.600 1.00 . A A . 80 SER HB2 1 1
8 6780 1 1 134 SER HB3 H 7.516 -0.178 -0.461 1.00 . A A . 80 SER HB3 1 1
8 6781 1 1 134 SER HG H 8.072 -2.829 -1.269 1.00 . A A . 80 SER HG 1 1
8 6782 1 1 134 SER N N 9.462 -1.528 1.561 1.00 . A A . 80 SER N 1 1
8 6783 1 1 134 SER O O 10.751 0.664 0.617 1.00 . A A . 80 SER O 1 1
8 6784 1 1 134 SER OG O 7.582 -2.009 -1.359 1.00 . A A . 80 SER OG 1 1
8 6785 1 1 135 GLY C C 11.214 1.910 -2.714 1.00 . A A . 81 GLY C 1 1
8 6786 1 1 135 GLY CA C 10.115 2.032 -1.676 1.00 . A A . 81 GLY CA 1 1
8 6787 1 1 135 GLY H H 8.917 0.297 -1.876 1.00 . A A . 81 GLY H 1 1
8 6788 1 1 135 GLY HA2 H 9.321 2.643 -2.078 1.00 . A A . 81 GLY HA2 1 1
8 6789 1 1 135 GLY HA3 H 10.517 2.515 -0.797 1.00 . A A . 81 GLY HA3 1 1
8 6790 1 1 135 GLY N N 9.567 0.744 -1.294 1.00 . A A . 81 GLY N 1 1
8 6791 1 1 135 GLY O O 12.335 1.511 -2.397 1.00 . A A . 81 GLY O 1 1
8 6792 1 1 136 LEU C C 11.424 3.055 -6.220 1.00 . A A . 82 LEU C 1 1
8 6793 1 1 136 LEU CA C 11.858 2.181 -5.046 1.00 . A A . 82 LEU CA 1 1
8 6794 1 1 136 LEU CB C 12.033 0.732 -5.506 1.00 . A A . 82 LEU CB 1 1
8 6795 1 1 136 LEU CD1 C 13.094 -1.459 -4.903 1.00 . A A . 82 LEU CD1 1 1
8 6796 1 1 136 LEU CD2 C 14.477 0.359 -5.921 1.00 . A A . 82 LEU CD2 1 1
8 6797 1 1 136 LEU CG C 13.304 0.044 -5.004 1.00 . A A . 82 LEU CG 1 1
8 6798 1 1 136 LEU H H 9.981 2.564 -4.142 1.00 . A A . 82 LEU H 1 1
8 6799 1 1 136 LEU HA H 12.801 2.547 -4.674 1.00 . A A . 82 LEU HA 1 1
8 6800 1 1 136 LEU HB2 H 11.181 0.162 -5.164 1.00 . A A . 82 LEU HB2 1 1
8 6801 1 1 136 LEU HB3 H 12.046 0.715 -6.586 1.00 . A A . 82 LEU HB3 1 1
8 6802 1 1 136 LEU HD11 H 12.616 -1.693 -3.963 1.00 . A A . 82 LEU HD11 1 1
8 6803 1 1 136 LEU HD12 H 14.048 -1.961 -4.957 1.00 . A A . 82 LEU HD12 1 1
8 6804 1 1 136 LEU HD13 H 12.467 -1.790 -5.718 1.00 . A A . 82 LEU HD13 1 1
8 6805 1 1 136 LEU HD21 H 15.168 -0.471 -5.920 1.00 . A A . 82 LEU HD21 1 1
8 6806 1 1 136 LEU HD22 H 14.981 1.247 -5.568 1.00 . A A . 82 LEU HD22 1 1
8 6807 1 1 136 LEU HD23 H 14.115 0.526 -6.924 1.00 . A A . 82 LEU HD23 1 1
8 6808 1 1 136 LEU HG H 13.540 0.415 -4.017 1.00 . A A . 82 LEU HG 1 1
8 6809 1 1 136 LEU N N 10.891 2.253 -3.956 1.00 . A A . 82 LEU N 1 1
8 6810 1 1 136 LEU O O 12.248 3.709 -6.859 1.00 . A A . 82 LEU O 1 1
8 6811 1 1 137 LYS C C 8.094 4.123 -7.375 1.00 . A A . 83 LYS C 1 1
8 6812 1 1 137 LYS CA C 9.579 3.849 -7.593 1.00 . A A . 83 LYS CA 1 1
8 6813 1 1 137 LYS CB C 9.787 3.122 -8.923 1.00 . A A . 83 LYS CB 1 1
8 6814 1 1 137 LYS CD C 11.325 3.378 -10.896 1.00 . A A . 83 LYS CD 1 1
8 6815 1 1 137 LYS CE C 12.657 3.335 -10.164 1.00 . A A . 83 LYS CE 1 1
8 6816 1 1 137 LYS CG C 10.246 4.034 -10.050 1.00 . A A . 83 LYS CG 1 1
8 6817 1 1 137 LYS H H 9.520 2.515 -5.954 1.00 . A A . 83 LYS H 1 1
8 6818 1 1 137 LYS HA H 10.107 4.790 -7.620 1.00 . A A . 83 LYS HA 1 1
8 6819 1 1 137 LYS HB2 H 10.532 2.353 -8.784 1.00 . A A . 83 LYS HB2 1 1
8 6820 1 1 137 LYS HB3 H 8.857 2.660 -9.218 1.00 . A A . 83 LYS HB3 1 1
8 6821 1 1 137 LYS HD2 H 11.022 2.368 -11.129 1.00 . A A . 83 LYS HD2 1 1
8 6822 1 1 137 LYS HD3 H 11.444 3.941 -11.810 1.00 . A A . 83 LYS HD3 1 1
8 6823 1 1 137 LYS HE2 H 13.106 4.317 -10.202 1.00 . A A . 83 LYS HE2 1 1
8 6824 1 1 137 LYS HE3 H 12.479 3.061 -9.135 1.00 . A A . 83 LYS HE3 1 1
8 6825 1 1 137 LYS HG2 H 9.400 4.265 -10.680 1.00 . A A . 83 LYS HG2 1 1
8 6826 1 1 137 LYS HG3 H 10.639 4.946 -9.624 1.00 . A A . 83 LYS HG3 1 1
8 6827 1 1 137 LYS HZ1 H 13.087 1.476 -11.013 1.00 . A A . 83 LYS HZ1 1 1
8 6828 1 1 137 LYS HZ2 H 14.358 2.124 -10.104 1.00 . A A . 83 LYS HZ2 1 1
8 6829 1 1 137 LYS HZ3 H 14.014 2.746 -11.639 1.00 . A A . 83 LYS HZ3 1 1
8 6830 1 1 137 LYS N N 10.125 3.059 -6.497 1.00 . A A . 83 LYS N 1 1
8 6831 1 1 137 LYS NZ N 13.594 2.351 -10.773 1.00 . A A . 83 LYS NZ 1 1
8 6832 1 1 137 LYS O O 7.654 5.271 -7.411 1.00 . A A . 83 LYS O 1 1
8 6833 1 1 138 LYS C C 5.262 1.785 -6.792 1.00 . A A . 84 LYS C 1 1
8 6834 1 1 138 LYS CA C 5.893 3.170 -6.912 1.00 . A A . 84 LYS CA 1 1
8 6835 1 1 138 LYS CB C 5.220 3.958 -8.043 1.00 . A A . 84 LYS CB 1 1
8 6836 1 1 138 LYS CD C 3.049 4.413 -9.233 1.00 . A A . 84 LYS CD 1 1
8 6837 1 1 138 LYS CE C 2.290 3.234 -9.822 1.00 . A A . 84 LYS CE 1 1
8 6838 1 1 138 LYS CG C 3.707 4.052 -7.909 1.00 . A A . 84 LYS CG 1 1
8 6839 1 1 138 LYS H H 7.747 2.170 -7.122 1.00 . A A . 84 LYS H 1 1
8 6840 1 1 138 LYS HA H 5.748 3.698 -5.981 1.00 . A A . 84 LYS HA 1 1
8 6841 1 1 138 LYS HB2 H 5.617 4.962 -8.053 1.00 . A A . 84 LYS HB2 1 1
8 6842 1 1 138 LYS HB3 H 5.447 3.481 -8.985 1.00 . A A . 84 LYS HB3 1 1
8 6843 1 1 138 LYS HD2 H 2.358 5.226 -9.069 1.00 . A A . 84 LYS HD2 1 1
8 6844 1 1 138 LYS HD3 H 3.813 4.724 -9.931 1.00 . A A . 84 LYS HD3 1 1
8 6845 1 1 138 LYS HE2 H 2.892 2.787 -10.599 1.00 . A A . 84 LYS HE2 1 1
8 6846 1 1 138 LYS HE3 H 2.115 2.508 -9.041 1.00 . A A . 84 LYS HE3 1 1
8 6847 1 1 138 LYS HG2 H 3.324 3.099 -7.577 1.00 . A A . 84 LYS HG2 1 1
8 6848 1 1 138 LYS HG3 H 3.467 4.811 -7.179 1.00 . A A . 84 LYS HG3 1 1
8 6849 1 1 138 LYS HZ1 H 1.030 4.638 -10.720 1.00 . A A . 84 LYS HZ1 1 1
8 6850 1 1 138 LYS HZ2 H 0.231 3.562 -9.687 1.00 . A A . 84 LYS HZ2 1 1
8 6851 1 1 138 LYS HZ3 H 0.744 3.044 -11.214 1.00 . A A . 84 LYS HZ3 1 1
8 6852 1 1 138 LYS N N 7.331 3.058 -7.143 1.00 . A A . 84 LYS N 1 1
8 6853 1 1 138 LYS NZ N 0.982 3.649 -10.401 1.00 . A A . 84 LYS NZ 1 1
8 6854 1 1 138 LYS O O 4.948 1.327 -5.694 1.00 . A A . 84 LYS O 1 1
8 6855 1 1 139 GLN C C 5.137 -1.130 -6.928 1.00 . A A . 85 GLN C 1 1
8 6856 1 1 139 GLN CA C 4.490 -0.213 -7.963 1.00 . A A . 85 GLN CA 1 1
8 6857 1 1 139 GLN CB C 4.632 -0.821 -9.360 1.00 . A A . 85 GLN CB 1 1
8 6858 1 1 139 GLN CD C 3.294 -1.675 -11.325 1.00 . A A . 85 GLN CD 1 1
8 6859 1 1 139 GLN CG C 3.405 -1.594 -9.815 1.00 . A A . 85 GLN CG 1 1
8 6860 1 1 139 GLN H H 5.354 1.541 -8.775 1.00 . A A . 85 GLN H 1 1
8 6861 1 1 139 GLN HA H 3.440 -0.115 -7.731 1.00 . A A . 85 GLN HA 1 1
8 6862 1 1 139 GLN HB2 H 4.812 -0.026 -10.069 1.00 . A A . 85 GLN HB2 1 1
8 6863 1 1 139 GLN HB3 H 5.477 -1.494 -9.364 1.00 . A A . 85 GLN HB3 1 1
8 6864 1 1 139 GLN HE21 H 1.769 -0.399 -11.306 1.00 . A A . 85 GLN HE21 1 1
8 6865 1 1 139 GLN HE22 H 2.245 -0.976 -12.863 1.00 . A A . 85 GLN HE22 1 1
8 6866 1 1 139 GLN HG2 H 3.460 -2.597 -9.419 1.00 . A A . 85 GLN HG2 1 1
8 6867 1 1 139 GLN HG3 H 2.523 -1.104 -9.429 1.00 . A A . 85 GLN HG3 1 1
8 6868 1 1 139 GLN N N 5.081 1.122 -7.932 1.00 . A A . 85 GLN N 1 1
8 6869 1 1 139 GLN NE2 N 2.340 -0.943 -11.888 1.00 . A A . 85 GLN NE2 1 1
8 6870 1 1 139 GLN O O 4.497 -2.043 -6.407 1.00 . A A . 85 GLN O 1 1
8 6871 1 1 139 GLN OE1 O 4.057 -2.387 -11.978 1.00 . A A . 85 GLN OE1 1 1
8 6872 1 1 140 GLU C C 6.444 -1.668 -4.309 1.00 . A A . 86 GLU C 1 1
8 6873 1 1 140 GLU CA C 7.143 -1.686 -5.663 1.00 . A A . 86 GLU CA 1 1
8 6874 1 1 140 GLU CB C 8.578 -1.175 -5.521 1.00 . A A . 86 GLU CB 1 1
8 6875 1 1 140 GLU CD C 9.796 -3.059 -6.682 1.00 . A A . 86 GLU CD 1 1
8 6876 1 1 140 GLU CG C 9.609 -2.284 -5.392 1.00 . A A . 86 GLU CG 1 1
8 6877 1 1 140 GLU H H 6.868 -0.140 -7.084 1.00 . A A . 86 GLU H 1 1
8 6878 1 1 140 GLU HA H 7.164 -2.703 -6.026 1.00 . A A . 86 GLU HA 1 1
8 6879 1 1 140 GLU HB2 H 8.824 -0.583 -6.390 1.00 . A A . 86 GLU HB2 1 1
8 6880 1 1 140 GLU HB3 H 8.641 -0.551 -4.642 1.00 . A A . 86 GLU HB3 1 1
8 6881 1 1 140 GLU HG2 H 10.556 -1.847 -5.113 1.00 . A A . 86 GLU HG2 1 1
8 6882 1 1 140 GLU HG3 H 9.288 -2.969 -4.621 1.00 . A A . 86 GLU HG3 1 1
8 6883 1 1 140 GLU N N 6.411 -0.881 -6.635 1.00 . A A . 86 GLU N 1 1
8 6884 1 1 140 GLU O O 6.380 -2.686 -3.619 1.00 . A A . 86 GLU O 1 1
8 6885 1 1 140 GLU OE1 O 10.009 -2.419 -7.733 1.00 . A A . 86 GLU OE1 1 1
8 6886 1 1 140 GLU OE2 O 9.729 -4.305 -6.641 1.00 . A A . 86 GLU OE2 1 1
8 6887 1 1 141 LEU C C 3.989 -1.282 -2.654 1.00 . A A . 87 LEU C 1 1
8 6888 1 1 141 LEU CA C 5.205 -0.369 -2.672 1.00 . A A . 87 LEU CA 1 1
8 6889 1 1 141 LEU CB C 4.787 1.089 -2.460 1.00 . A A . 87 LEU CB 1 1
8 6890 1 1 141 LEU CD1 C 5.620 3.437 -2.771 1.00 . A A . 87 LEU CD1 1 1
8 6891 1 1 141 LEU CD2 C 6.268 2.142 -0.731 1.00 . A A . 87 LEU CD2 1 1
8 6892 1 1 141 LEU CG C 5.946 2.059 -2.216 1.00 . A A . 87 LEU CG 1 1
8 6893 1 1 141 LEU H H 5.985 0.265 -4.535 1.00 . A A . 87 LEU H 1 1
8 6894 1 1 141 LEU HA H 5.874 -0.670 -1.880 1.00 . A A . 87 LEU HA 1 1
8 6895 1 1 141 LEU HB2 H 4.252 1.417 -3.341 1.00 . A A . 87 LEU HB2 1 1
8 6896 1 1 141 LEU HB3 H 4.117 1.138 -1.607 1.00 . A A . 87 LEU HB3 1 1
8 6897 1 1 141 LEU HD11 H 4.800 3.360 -3.470 1.00 . A A . 87 LEU HD11 1 1
8 6898 1 1 141 LEU HD12 H 6.487 3.836 -3.277 1.00 . A A . 87 LEU HD12 1 1
8 6899 1 1 141 LEU HD13 H 5.342 4.096 -1.961 1.00 . A A . 87 LEU HD13 1 1
8 6900 1 1 141 LEU HD21 H 5.793 3.015 -0.308 1.00 . A A . 87 LEU HD21 1 1
8 6901 1 1 141 LEU HD22 H 7.337 2.213 -0.598 1.00 . A A . 87 LEU HD22 1 1
8 6902 1 1 141 LEU HD23 H 5.901 1.256 -0.234 1.00 . A A . 87 LEU HD23 1 1
8 6903 1 1 141 LEU HG H 6.824 1.696 -2.730 1.00 . A A . 87 LEU HG 1 1
8 6904 1 1 141 LEU N N 5.910 -0.510 -3.939 1.00 . A A . 87 LEU N 1 1
8 6905 1 1 141 LEU O O 3.751 -1.998 -1.681 1.00 . A A . 87 LEU O 1 1
8 6906 1 1 142 LEU C C 2.406 -3.560 -3.520 1.00 . A A . 88 LEU C 1 1
8 6907 1 1 142 LEU CA C 2.055 -2.118 -3.867 1.00 . A A . 88 LEU CA 1 1
8 6908 1 1 142 LEU CB C 1.486 -2.046 -5.284 1.00 . A A . 88 LEU CB 1 1
8 6909 1 1 142 LEU CD1 C 1.151 0.353 -5.923 1.00 . A A . 88 LEU CD1 1 1
8 6910 1 1 142 LEU CD2 C -0.554 -1.362 -6.564 1.00 . A A . 88 LEU CD2 1 1
8 6911 1 1 142 LEU CG C 0.459 -0.937 -5.512 1.00 . A A . 88 LEU CG 1 1
8 6912 1 1 142 LEU H H 3.484 -0.691 -4.496 1.00 . A A . 88 LEU H 1 1
8 6913 1 1 142 LEU HA H 1.314 -1.761 -3.168 1.00 . A A . 88 LEU HA 1 1
8 6914 1 1 142 LEU HB2 H 2.306 -1.896 -5.971 1.00 . A A . 88 LEU HB2 1 1
8 6915 1 1 142 LEU HB3 H 1.017 -2.992 -5.510 1.00 . A A . 88 LEU HB3 1 1
8 6916 1 1 142 LEU HD11 H 2.172 0.341 -5.572 1.00 . A A . 88 LEU HD11 1 1
8 6917 1 1 142 LEU HD12 H 0.632 1.194 -5.487 1.00 . A A . 88 LEU HD12 1 1
8 6918 1 1 142 LEU HD13 H 1.141 0.441 -6.999 1.00 . A A . 88 LEU HD13 1 1
8 6919 1 1 142 LEU HD21 H -1.526 -0.965 -6.310 1.00 . A A . 88 LEU HD21 1 1
8 6920 1 1 142 LEU HD22 H -0.605 -2.441 -6.600 1.00 . A A . 88 LEU HD22 1 1
8 6921 1 1 142 LEU HD23 H -0.252 -0.984 -7.529 1.00 . A A . 88 LEU HD23 1 1
8 6922 1 1 142 LEU HG H -0.072 -0.752 -4.590 1.00 . A A . 88 LEU HG 1 1
8 6923 1 1 142 LEU N N 3.233 -1.270 -3.747 1.00 . A A . 88 LEU N 1 1
8 6924 1 1 142 LEU O O 1.744 -4.192 -2.699 1.00 . A A . 88 LEU O 1 1
8 6925 1 1 143 GLU C C 4.083 -5.692 -2.414 1.00 . A A . 89 GLU C 1 1
8 6926 1 1 143 GLU CA C 3.913 -5.436 -3.907 1.00 . A A . 89 GLU CA 1 1
8 6927 1 1 143 GLU CB C 5.226 -5.707 -4.645 1.00 . A A . 89 GLU CB 1 1
8 6928 1 1 143 GLU CD C 4.748 -8.096 -5.310 1.00 . A A . 89 GLU CD 1 1
8 6929 1 1 143 GLU CG C 5.087 -6.698 -5.789 1.00 . A A . 89 GLU CG 1 1
8 6930 1 1 143 GLU H H 3.955 -3.513 -4.792 1.00 . A A . 89 GLU H 1 1
8 6931 1 1 143 GLU HA H 3.152 -6.104 -4.284 1.00 . A A . 89 GLU HA 1 1
8 6932 1 1 143 GLU HB2 H 5.597 -4.776 -5.048 1.00 . A A . 89 GLU HB2 1 1
8 6933 1 1 143 GLU HB3 H 5.949 -6.098 -3.945 1.00 . A A . 89 GLU HB3 1 1
8 6934 1 1 143 GLU HG2 H 4.302 -6.360 -6.448 1.00 . A A . 89 GLU HG2 1 1
8 6935 1 1 143 GLU HG3 H 6.021 -6.736 -6.331 1.00 . A A . 89 GLU HG3 1 1
8 6936 1 1 143 GLU N N 3.463 -4.071 -4.151 1.00 . A A . 89 GLU N 1 1
8 6937 1 1 143 GLU O O 3.491 -6.621 -1.864 1.00 . A A . 89 GLU O 1 1
8 6938 1 1 143 GLU OE1 O 5.421 -8.584 -4.378 1.00 . A A . 89 GLU OE1 1 1
8 6939 1 1 143 GLU OE2 O 3.809 -8.703 -5.867 1.00 . A A . 89 GLU OE2 1 1
8 6940 1 1 144 ALA C C 3.774 -5.071 0.409 1.00 . A A . 90 ALA C 1 1
8 6941 1 1 144 ALA CA C 5.108 -4.995 -0.322 1.00 . A A . 90 ALA CA 1 1
8 6942 1 1 144 ALA CB C 5.941 -3.835 0.201 1.00 . A A . 90 ALA CB 1 1
8 6943 1 1 144 ALA H H 5.322 -4.123 -2.242 1.00 . A A . 90 ALA H 1 1
8 6944 1 1 144 ALA HA H 5.655 -5.912 -0.155 1.00 . A A . 90 ALA HA 1 1
8 6945 1 1 144 ALA HB1 H 5.594 -2.914 -0.243 1.00 . A A . 90 ALA HB1 1 1
8 6946 1 1 144 ALA HB2 H 6.978 -3.991 -0.057 1.00 . A A . 90 ALA HB2 1 1
8 6947 1 1 144 ALA HB3 H 5.842 -3.776 1.275 1.00 . A A . 90 ALA HB3 1 1
8 6948 1 1 144 ALA N N 4.884 -4.855 -1.756 1.00 . A A . 90 ALA N 1 1
8 6949 1 1 144 ALA O O 3.590 -5.884 1.315 1.00 . A A . 90 ALA O 1 1
8 6950 1 1 145 LEU C C 0.764 -5.478 0.285 1.00 . A A . 91 LEU C 1 1
8 6951 1 1 145 LEU CA C 1.511 -4.188 0.575 1.00 . A A . 91 LEU CA 1 1
8 6952 1 1 145 LEU CB C 0.719 -3.014 0.006 1.00 . A A . 91 LEU CB 1 1
8 6953 1 1 145 LEU CD1 C 1.059 -0.541 -0.268 1.00 . A A . 91 LEU CD1 1 1
8 6954 1 1 145 LEU CD2 C -0.230 -1.417 1.693 1.00 . A A . 91 LEU CD2 1 1
8 6955 1 1 145 LEU CG C 0.921 -1.681 0.731 1.00 . A A . 91 LEU CG 1 1
8 6956 1 1 145 LEU H H 3.056 -3.610 -0.749 1.00 . A A . 91 LEU H 1 1
8 6957 1 1 145 LEU HA H 1.612 -4.072 1.642 1.00 . A A . 91 LEU HA 1 1
8 6958 1 1 145 LEU HB2 H 1.004 -2.890 -1.032 1.00 . A A . 91 LEU HB2 1 1
8 6959 1 1 145 LEU HB3 H -0.333 -3.267 0.045 1.00 . A A . 91 LEU HB3 1 1
8 6960 1 1 145 LEU HD11 H 1.840 0.130 0.058 1.00 . A A . 91 LEU HD11 1 1
8 6961 1 1 145 LEU HD12 H 0.125 -0.003 -0.331 1.00 . A A . 91 LEU HD12 1 1
8 6962 1 1 145 LEU HD13 H 1.310 -0.941 -1.239 1.00 . A A . 91 LEU HD13 1 1
8 6963 1 1 145 LEU HD21 H 0.137 -1.439 2.708 1.00 . A A . 91 LEU HD21 1 1
8 6964 1 1 145 LEU HD22 H -0.987 -2.178 1.569 1.00 . A A . 91 LEU HD22 1 1
8 6965 1 1 145 LEU HD23 H -0.658 -0.447 1.487 1.00 . A A . 91 LEU HD23 1 1
8 6966 1 1 145 LEU HG H 1.834 -1.729 1.308 1.00 . A A . 91 LEU HG 1 1
8 6967 1 1 145 LEU N N 2.843 -4.223 -0.012 1.00 . A A . 91 LEU N 1 1
8 6968 1 1 145 LEU O O 0.354 -6.196 1.197 1.00 . A A . 91 LEU O 1 1
8 6969 1 1 146 THR C C 0.427 -8.185 -0.692 1.00 . A A . 92 THR C 1 1
8 6970 1 1 146 THR CA C -0.107 -6.963 -1.433 1.00 . A A . 92 THR CA 1 1
8 6971 1 1 146 THR CB C 0.049 -7.125 -2.947 1.00 . A A . 92 THR CB 1 1
8 6972 1 1 146 THR CG2 C -0.189 -8.534 -3.440 1.00 . A A . 92 THR CG2 1 1
8 6973 1 1 146 THR H H 0.944 -5.149 -1.679 1.00 . A A . 92 THR H 1 1
8 6974 1 1 146 THR HA H -1.153 -6.841 -1.197 1.00 . A A . 92 THR HA 1 1
8 6975 1 1 146 THR HB H 1.054 -6.841 -3.222 1.00 . A A . 92 THR HB 1 1
8 6976 1 1 146 THR HG1 H -0.442 -5.957 -4.440 1.00 . A A . 92 THR HG1 1 1
8 6977 1 1 146 THR HG21 H 0.748 -9.070 -3.457 1.00 . A A . 92 THR HG21 1 1
8 6978 1 1 146 THR HG22 H -0.604 -8.500 -4.436 1.00 . A A . 92 THR HG22 1 1
8 6979 1 1 146 THR HG23 H -0.879 -9.034 -2.777 1.00 . A A . 92 THR HG23 1 1
8 6980 1 1 146 THR N N 0.590 -5.763 -1.000 1.00 . A A . 92 THR N 1 1
8 6981 1 1 146 THR O O -0.331 -8.917 -0.059 1.00 . A A . 92 THR O 1 1
8 6982 1 1 146 THR OG1 O -0.853 -6.276 -3.634 1.00 . A A . 92 THR OG1 1 1
8 6983 1 1 147 LYS C C 1.930 -9.610 1.365 1.00 . A A . 93 LYS C 1 1
8 6984 1 1 147 LYS CA C 2.377 -9.516 -0.092 1.00 . A A . 93 LYS CA 1 1
8 6985 1 1 147 LYS CB C 3.899 -9.384 -0.165 1.00 . A A . 93 LYS CB 1 1
8 6986 1 1 147 LYS CD C 5.814 -10.835 0.579 1.00 . A A . 93 LYS CD 1 1
8 6987 1 1 147 LYS CE C 6.015 -12.269 1.041 1.00 . A A . 93 LYS CE 1 1
8 6988 1 1 147 LYS CG C 4.616 -10.712 -0.350 1.00 . A A . 93 LYS CG 1 1
8 6989 1 1 147 LYS H H 2.290 -7.767 -1.282 1.00 . A A . 93 LYS H 1 1
8 6990 1 1 147 LYS HA H 2.077 -10.419 -0.602 1.00 . A A . 93 LYS HA 1 1
8 6991 1 1 147 LYS HB2 H 4.153 -8.743 -0.997 1.00 . A A . 93 LYS HB2 1 1
8 6992 1 1 147 LYS HB3 H 4.253 -8.931 0.749 1.00 . A A . 93 LYS HB3 1 1
8 6993 1 1 147 LYS HD2 H 6.699 -10.509 0.054 1.00 . A A . 93 LYS HD2 1 1
8 6994 1 1 147 LYS HD3 H 5.653 -10.206 1.443 1.00 . A A . 93 LYS HD3 1 1
8 6995 1 1 147 LYS HE2 H 5.625 -12.935 0.287 1.00 . A A . 93 LYS HE2 1 1
8 6996 1 1 147 LYS HE3 H 7.073 -12.448 1.166 1.00 . A A . 93 LYS HE3 1 1
8 6997 1 1 147 LYS HG2 H 3.926 -11.515 -0.139 1.00 . A A . 93 LYS HG2 1 1
8 6998 1 1 147 LYS HG3 H 4.956 -10.786 -1.373 1.00 . A A . 93 LYS HG3 1 1
8 6999 1 1 147 LYS HZ1 H 4.976 -13.520 2.352 1.00 . A A . 93 LYS HZ1 1 1
8 7000 1 1 147 LYS HZ2 H 4.512 -11.896 2.444 1.00 . A A . 93 LYS HZ2 1 1
8 7001 1 1 147 LYS HZ3 H 5.977 -12.397 3.126 1.00 . A A . 93 LYS HZ3 1 1
8 7002 1 1 147 LYS N N 1.737 -8.392 -0.768 1.00 . A A . 93 LYS N 1 1
8 7003 1 1 147 LYS NZ N 5.322 -12.539 2.331 1.00 . A A . 93 LYS NZ 1 1
8 7004 1 1 147 LYS O O 1.780 -10.704 1.908 1.00 . A A . 93 LYS O 1 1
8 7005 1 1 148 HIS C C -0.217 -8.545 3.526 1.00 . A A . 94 HIS C 1 1
8 7006 1 1 148 HIS CA C 1.301 -8.416 3.394 1.00 . A A . 94 HIS CA 1 1
8 7007 1 1 148 HIS CB C 1.771 -7.119 4.054 1.00 . A A . 94 HIS CB 1 1
8 7008 1 1 148 HIS CD2 C 1.206 -7.182 6.586 1.00 . A A . 94 HIS CD2 1 1
8 7009 1 1 148 HIS CE1 C 3.220 -7.587 7.353 1.00 . A A . 94 HIS CE1 1 1
8 7010 1 1 148 HIS CG C 2.039 -7.260 5.520 1.00 . A A . 94 HIS CG 1 1
8 7011 1 1 148 HIS H H 1.863 -7.609 1.515 1.00 . A A . 94 HIS H 1 1
8 7012 1 1 148 HIS HA H 1.763 -9.251 3.899 1.00 . A A . 94 HIS HA 1 1
8 7013 1 1 148 HIS HB2 H 2.687 -6.792 3.579 1.00 . A A . 94 HIS HB2 1 1
8 7014 1 1 148 HIS HB3 H 1.010 -6.361 3.926 1.00 . A A . 94 HIS HB3 1 1
8 7015 1 1 148 HIS HD1 H 4.115 -7.626 5.513 1.00 . A A . 94 HIS HD1 1 1
8 7016 1 1 148 HIS HD2 H 0.142 -6.992 6.555 1.00 . A A . 94 HIS HD2 1 1
8 7017 1 1 148 HIS HE1 H 4.046 -7.776 8.023 1.00 . A A . 94 HIS HE1 1 1
8 7018 1 1 148 HIS HE2 H 1.617 -7.483 8.622 1.00 . A A . 94 HIS HE2 1 1
8 7019 1 1 148 HIS N N 1.724 -8.454 1.997 1.00 . A A . 94 HIS N 1 1
8 7020 1 1 148 HIS ND1 N 3.293 -7.514 6.036 1.00 . A A . 94 HIS ND1 1 1
8 7021 1 1 148 HIS NE2 N 1.965 -7.389 7.711 1.00 . A A . 94 HIS NE2 1 1
8 7022 1 1 148 HIS O O -0.761 -8.429 4.624 1.00 . A A . 94 HIS O 1 1
8 7023 1 1 149 PHE C C -2.813 -9.919 1.348 1.00 . A A . 95 PHE C 1 1
8 7024 1 1 149 PHE CA C -2.349 -8.928 2.417 1.00 . A A . 95 PHE CA 1 1
8 7025 1 1 149 PHE CB C -3.015 -7.565 2.195 1.00 . A A . 95 PHE CB 1 1
8 7026 1 1 149 PHE CD1 C -4.663 -8.060 4.028 1.00 . A A . 95 PHE CD1 1 1
8 7027 1 1 149 PHE CD2 C -3.971 -5.801 3.702 1.00 . A A . 95 PHE CD2 1 1
8 7028 1 1 149 PHE CE1 C -5.475 -7.663 5.074 1.00 . A A . 95 PHE CE1 1 1
8 7029 1 1 149 PHE CE2 C -4.781 -5.399 4.746 1.00 . A A . 95 PHE CE2 1 1
8 7030 1 1 149 PHE CG C -3.902 -7.135 3.331 1.00 . A A . 95 PHE CG 1 1
8 7031 1 1 149 PHE CZ C -5.535 -6.331 5.433 1.00 . A A . 95 PHE CZ 1 1
8 7032 1 1 149 PHE H H -0.415 -8.868 1.561 1.00 . A A . 95 PHE H 1 1
8 7033 1 1 149 PHE HA H -2.637 -9.305 3.386 1.00 . A A . 95 PHE HA 1 1
8 7034 1 1 149 PHE HB2 H -2.247 -6.814 2.074 1.00 . A A . 95 PHE HB2 1 1
8 7035 1 1 149 PHE HB3 H -3.619 -7.606 1.296 1.00 . A A . 95 PHE HB3 1 1
8 7036 1 1 149 PHE HD1 H -4.618 -9.102 3.749 1.00 . A A . 95 PHE HD1 1 1
8 7037 1 1 149 PHE HD2 H -3.383 -5.071 3.165 1.00 . A A . 95 PHE HD2 1 1
8 7038 1 1 149 PHE HE1 H -6.063 -8.394 5.609 1.00 . A A . 95 PHE HE1 1 1
8 7039 1 1 149 PHE HE2 H -4.825 -4.356 5.025 1.00 . A A . 95 PHE HE2 1 1
8 7040 1 1 149 PHE HZ H -6.169 -6.020 6.249 1.00 . A A . 95 PHE HZ 1 1
8 7041 1 1 149 PHE N N -0.897 -8.785 2.408 1.00 . A A . 95 PHE N 1 1
8 7042 1 1 149 PHE O O -3.989 -9.943 0.985 1.00 . A A . 95 PHE O 1 1
8 7043 1 1 150 GLN C C -3.023 -12.873 0.420 1.00 . A A . 96 GLN C 1 1
8 7044 1 1 150 GLN CA C -2.215 -11.724 -0.174 1.00 . A A . 96 GLN CA 1 1
8 7045 1 1 150 GLN CB C -0.938 -12.264 -0.820 1.00 . A A . 96 GLN CB 1 1
8 7046 1 1 150 GLN CD C -1.108 -14.209 -2.424 1.00 . A A . 96 GLN CD 1 1
8 7047 1 1 150 GLN CG C -1.125 -12.701 -2.264 1.00 . A A . 96 GLN CG 1 1
8 7048 1 1 150 GLN H H -0.964 -10.677 1.173 1.00 . A A . 96 GLN H 1 1
8 7049 1 1 150 GLN HA H -2.810 -11.234 -0.929 1.00 . A A . 96 GLN HA 1 1
8 7050 1 1 150 GLN HB2 H -0.182 -11.493 -0.795 1.00 . A A . 96 GLN HB2 1 1
8 7051 1 1 150 GLN HB3 H -0.591 -13.114 -0.251 1.00 . A A . 96 GLN HB3 1 1
8 7052 1 1 150 GLN HE21 H 0.878 -14.203 -2.509 1.00 . A A . 96 GLN HE21 1 1
8 7053 1 1 150 GLN HE22 H 0.126 -15.753 -2.640 1.00 . A A . 96 GLN HE22 1 1
8 7054 1 1 150 GLN HG2 H -2.073 -12.328 -2.620 1.00 . A A . 96 GLN HG2 1 1
8 7055 1 1 150 GLN HG3 H -0.327 -12.282 -2.860 1.00 . A A . 96 GLN HG3 1 1
8 7056 1 1 150 GLN N N -1.887 -10.737 0.848 1.00 . A A . 96 GLN N 1 1
8 7057 1 1 150 GLN NE2 N 0.086 -14.779 -2.536 1.00 . A A . 96 GLN NE2 1 1
8 7058 1 1 150 GLN O O -3.209 -12.951 1.634 1.00 . A A . 96 GLN O 1 1
8 7059 1 1 150 GLN OE1 O -2.156 -14.854 -2.447 1.00 . A A . 96 GLN OE1 1 1
8 7060 1 1 151 ASP C C -5.549 -14.456 0.723 1.00 . A A . 97 ASP C 1 1
8 7061 1 1 151 ASP CA C -4.287 -14.910 -0.003 1.00 . A A . 97 ASP CA 1 1
8 7062 1 1 151 ASP CB C -3.452 -15.808 0.912 1.00 . A A . 97 ASP CB 1 1
8 7063 1 1 151 ASP CG C -2.837 -16.978 0.170 1.00 . A A . 97 ASP CG 1 1
8 7064 1 1 151 ASP H H -3.318 -13.648 -1.399 1.00 . A A . 97 ASP H 1 1
8 7065 1 1 151 ASP HA H -4.573 -15.471 -0.880 1.00 . A A . 97 ASP HA 1 1
8 7066 1 1 151 ASP HB2 H -2.656 -15.225 1.350 1.00 . A A . 97 ASP HB2 1 1
8 7067 1 1 151 ASP HB3 H -4.083 -16.196 1.699 1.00 . A A . 97 ASP HB3 1 1
8 7068 1 1 151 ASP N N -3.500 -13.764 -0.443 1.00 . A A . 97 ASP N 1 1
8 7069 1 1 151 ASP O O -5.964 -13.295 0.518 1.00 . A A . 97 ASP O 1 1
8 7070 1 1 151 ASP OXT O -6.114 -15.264 1.489 1.00 . A A . 97 ASP OXT 1 1
8 7071 1 1 151 ASP OD1 O -3.600 -17.792 -0.391 1.00 . A A . 97 ASP OD1 1 1
8 7072 1 1 151 ASP OD2 O -1.593 -17.079 0.148 1.00 . A A . 97 ASP OD2 1 1
9 7073 1 1 98 LYS C C -4.810 6.658 10.226 1.00 . A A . 44 LYS C 1 1
9 7074 1 1 98 LYS CA C -4.143 7.742 11.068 1.00 . A A . 44 LYS CA 1 1
9 7075 1 1 98 LYS CB C -2.666 7.409 11.288 1.00 . A A . 44 LYS CB 1 1
9 7076 1 1 98 LYS CD C -0.873 8.314 12.802 1.00 . A A . 44 LYS CD 1 1
9 7077 1 1 98 LYS CE C -1.498 8.667 14.142 1.00 . A A . 44 LYS CE 1 1
9 7078 1 1 98 LYS CG C -1.817 8.617 11.650 1.00 . A A . 44 LYS CG 1 1
9 7079 1 1 98 LYS H H -4.473 8.761 12.824 1.00 . A A . 44 LYS H 1 1
9 7080 1 1 98 LYS HA H -4.221 8.687 10.552 1.00 . A A . 44 LYS HA 1 1
9 7081 1 1 98 LYS HB2 H -2.587 6.687 12.087 1.00 . A A . 44 LYS HB2 1 1
9 7082 1 1 98 LYS HB3 H -2.268 6.975 10.382 1.00 . A A . 44 LYS HB3 1 1
9 7083 1 1 98 LYS HD2 H -0.636 7.260 12.793 1.00 . A A . 44 LYS HD2 1 1
9 7084 1 1 98 LYS HD3 H 0.033 8.889 12.674 1.00 . A A . 44 LYS HD3 1 1
9 7085 1 1 98 LYS HE2 H -0.728 9.053 14.793 1.00 . A A . 44 LYS HE2 1 1
9 7086 1 1 98 LYS HE3 H -2.250 9.426 13.985 1.00 . A A . 44 LYS HE3 1 1
9 7087 1 1 98 LYS HG2 H -1.235 8.907 10.788 1.00 . A A . 44 LYS HG2 1 1
9 7088 1 1 98 LYS HG3 H -2.469 9.430 11.935 1.00 . A A . 44 LYS HG3 1 1
9 7089 1 1 98 LYS HZ1 H -3.003 7.769 15.278 1.00 . A A . 44 LYS HZ1 1 1
9 7090 1 1 98 LYS HZ2 H -1.479 7.065 15.483 1.00 . A A . 44 LYS HZ2 1 1
9 7091 1 1 98 LYS HZ3 H -2.365 6.767 14.073 1.00 . A A . 44 LYS HZ3 1 1
9 7092 1 1 98 LYS N N -4.800 7.872 12.395 1.00 . A A . 44 LYS N 1 1
9 7093 1 1 98 LYS NZ N -2.130 7.484 14.789 1.00 . A A . 44 LYS NZ 1 1
9 7094 1 1 98 LYS O O -4.161 5.705 9.793 1.00 . A A . 44 LYS O 1 1
9 7095 1 1 99 VAL C C -6.649 6.040 7.700 1.00 . A A . 45 VAL C 1 1
9 7096 1 1 99 VAL CA C -6.872 5.848 9.202 1.00 . A A . 45 VAL CA 1 1
9 7097 1 1 99 VAL CB C -8.381 5.947 9.499 1.00 . A A . 45 VAL CB 1 1
9 7098 1 1 99 VAL CG1 C -9.127 4.777 8.878 1.00 . A A . 45 VAL CG1 1 1
9 7099 1 1 99 VAL CG2 C -8.629 6.011 10.999 1.00 . A A . 45 VAL CG2 1 1
9 7100 1 1 99 VAL H H -6.572 7.592 10.366 1.00 . A A . 45 VAL H 1 1
9 7101 1 1 99 VAL HA H -6.541 4.858 9.478 1.00 . A A . 45 VAL HA 1 1
9 7102 1 1 99 VAL HB H -8.754 6.858 9.056 1.00 . A A . 45 VAL HB 1 1
9 7103 1 1 99 VAL HG11 H -10.003 4.554 9.468 1.00 . A A . 45 VAL HG11 1 1
9 7104 1 1 99 VAL HG12 H -8.481 3.911 8.851 1.00 . A A . 45 VAL HG12 1 1
9 7105 1 1 99 VAL HG13 H -9.426 5.033 7.872 1.00 . A A . 45 VAL HG13 1 1
9 7106 1 1 99 VAL HG21 H -8.695 7.043 11.310 1.00 . A A . 45 VAL HG21 1 1
9 7107 1 1 99 VAL HG22 H -7.815 5.529 11.520 1.00 . A A . 45 VAL HG22 1 1
9 7108 1 1 99 VAL HG23 H -9.555 5.505 11.232 1.00 . A A . 45 VAL HG23 1 1
9 7109 1 1 99 VAL N N -6.111 6.811 9.995 1.00 . A A . 45 VAL N 1 1
9 7110 1 1 99 VAL O O -7.568 5.850 6.902 1.00 . A A . 45 VAL O 1 1
9 7111 1 1 100 GLU C C -4.935 5.295 5.185 1.00 . A A . 46 GLU C 1 1
9 7112 1 1 100 GLU CA C -5.109 6.626 5.909 1.00 . A A . 46 GLU CA 1 1
9 7113 1 1 100 GLU CB C -3.835 7.463 5.777 1.00 . A A . 46 GLU CB 1 1
9 7114 1 1 100 GLU CD C -4.402 9.705 4.762 1.00 . A A . 46 GLU CD 1 1
9 7115 1 1 100 GLU CG C -4.054 8.946 6.027 1.00 . A A . 46 GLU CG 1 1
9 7116 1 1 100 GLU H H -4.736 6.551 7.986 1.00 . A A . 46 GLU H 1 1
9 7117 1 1 100 GLU HA H -5.929 7.161 5.457 1.00 . A A . 46 GLU HA 1 1
9 7118 1 1 100 GLU HB2 H -3.108 7.103 6.490 1.00 . A A . 46 GLU HB2 1 1
9 7119 1 1 100 GLU HB3 H -3.440 7.342 4.780 1.00 . A A . 46 GLU HB3 1 1
9 7120 1 1 100 GLU HG2 H -4.863 9.063 6.733 1.00 . A A . 46 GLU HG2 1 1
9 7121 1 1 100 GLU HG3 H -3.150 9.365 6.444 1.00 . A A . 46 GLU HG3 1 1
9 7122 1 1 100 GLU N N -5.432 6.415 7.315 1.00 . A A . 46 GLU N 1 1
9 7123 1 1 100 GLU O O -5.354 5.140 4.039 1.00 . A A . 46 GLU O 1 1
9 7124 1 1 100 GLU OE1 O -5.485 9.448 4.195 1.00 . A A . 46 GLU OE1 1 1
9 7125 1 1 100 GLU OE2 O -3.592 10.556 4.338 1.00 . A A . 46 GLU OE2 1 1
9 7126 1 1 101 TYR C C -3.900 1.984 6.411 1.00 . A A . 47 TYR C 1 1
9 7127 1 1 101 TYR CA C -4.080 3.015 5.302 1.00 . A A . 47 TYR CA 1 1
9 7128 1 1 101 TYR CB C -2.845 3.036 4.398 1.00 . A A . 47 TYR CB 1 1
9 7129 1 1 101 TYR CD1 C -3.781 3.907 2.218 1.00 . A A . 47 TYR CD1 1 1
9 7130 1 1 101 TYR CD2 C -2.116 5.203 3.326 1.00 . A A . 47 TYR CD2 1 1
9 7131 1 1 101 TYR CE1 C -3.847 4.847 1.207 1.00 . A A . 47 TYR CE1 1 1
9 7132 1 1 101 TYR CE2 C -2.176 6.148 2.320 1.00 . A A . 47 TYR CE2 1 1
9 7133 1 1 101 TYR CG C -2.916 4.068 3.294 1.00 . A A . 47 TYR CG 1 1
9 7134 1 1 101 TYR CZ C -3.042 5.965 1.263 1.00 . A A . 47 TYR CZ 1 1
9 7135 1 1 101 TYR H H -4.008 4.529 6.779 1.00 . A A . 47 TYR H 1 1
9 7136 1 1 101 TYR HA H -4.944 2.745 4.714 1.00 . A A . 47 TYR HA 1 1
9 7137 1 1 101 TYR HB2 H -1.972 3.253 4.998 1.00 . A A . 47 TYR HB2 1 1
9 7138 1 1 101 TYR HB3 H -2.730 2.063 3.938 1.00 . A A . 47 TYR HB3 1 1
9 7139 1 1 101 TYR HD1 H -4.411 3.031 2.178 1.00 . A A . 47 TYR HD1 1 1
9 7140 1 1 101 TYR HD2 H -1.437 5.343 4.155 1.00 . A A . 47 TYR HD2 1 1
9 7141 1 1 101 TYR HE1 H -4.526 4.704 0.380 1.00 . A A . 47 TYR HE1 1 1
9 7142 1 1 101 TYR HE2 H -1.546 7.024 2.364 1.00 . A A . 47 TYR HE2 1 1
9 7143 1 1 101 TYR HH H -4.016 7.015 -0.021 1.00 . A A . 47 TYR HH 1 1
9 7144 1 1 101 TYR N N -4.316 4.339 5.868 1.00 . A A . 47 TYR N 1 1
9 7145 1 1 101 TYR O O -2.816 1.429 6.594 1.00 . A A . 47 TYR O 1 1
9 7146 1 1 101 TYR OH O -3.104 6.904 0.259 1.00 . A A . 47 TYR OH 1 1
9 7147 1 1 102 SER C C -4.912 -0.650 7.725 1.00 . A A . 48 SER C 1 1
9 7148 1 1 102 SER CA C -4.952 0.779 8.249 1.00 . A A . 48 SER CA 1 1
9 7149 1 1 102 SER CB C -6.176 0.971 9.146 1.00 . A A . 48 SER CB 1 1
9 7150 1 1 102 SER H H -5.807 2.213 6.950 1.00 . A A . 48 SER H 1 1
9 7151 1 1 102 SER HA H -4.062 0.961 8.827 1.00 . A A . 48 SER HA 1 1
9 7152 1 1 102 SER HB2 H -6.049 0.398 10.052 1.00 . A A . 48 SER HB2 1 1
9 7153 1 1 102 SER HB3 H -6.277 2.018 9.394 1.00 . A A . 48 SER HB3 1 1
9 7154 1 1 102 SER HG H -7.490 1.052 7.695 1.00 . A A . 48 SER HG 1 1
9 7155 1 1 102 SER N N -4.975 1.738 7.151 1.00 . A A . 48 SER N 1 1
9 7156 1 1 102 SER O O -4.138 -1.478 8.204 1.00 . A A . 48 SER O 1 1
9 7157 1 1 102 SER OG O -7.359 0.539 8.496 1.00 . A A . 48 SER OG 1 1
9 7158 1 1 103 GLU C C -7.114 -2.369 5.297 1.00 . A A . 49 GLU C 1 1
9 7159 1 1 103 GLU CA C -5.849 -2.251 6.137 1.00 . A A . 49 GLU CA 1 1
9 7160 1 1 103 GLU CB C -5.849 -3.340 7.212 1.00 . A A . 49 GLU CB 1 1
9 7161 1 1 103 GLU CD C -6.156 -3.496 9.715 1.00 . A A . 49 GLU CD 1 1
9 7162 1 1 103 GLU CG C -6.748 -3.030 8.399 1.00 . A A . 49 GLU CG 1 1
9 7163 1 1 103 GLU H H -6.350 -0.221 6.415 1.00 . A A . 49 GLU H 1 1
9 7164 1 1 103 GLU HA H -4.989 -2.386 5.497 1.00 . A A . 49 GLU HA 1 1
9 7165 1 1 103 GLU HB2 H -6.189 -4.259 6.766 1.00 . A A . 49 GLU HB2 1 1
9 7166 1 1 103 GLU HB3 H -4.841 -3.476 7.574 1.00 . A A . 49 GLU HB3 1 1
9 7167 1 1 103 GLU HG2 H -6.903 -1.963 8.450 1.00 . A A . 49 GLU HG2 1 1
9 7168 1 1 103 GLU HG3 H -7.697 -3.524 8.253 1.00 . A A . 49 GLU HG3 1 1
9 7169 1 1 103 GLU N N -5.761 -0.927 6.741 1.00 . A A . 49 GLU N 1 1
9 7170 1 1 103 GLU O O -7.076 -2.854 4.170 1.00 . A A . 49 GLU O 1 1
9 7171 1 1 103 GLU OE1 O -6.332 -4.684 10.058 1.00 . A A . 49 GLU OE1 1 1
9 7172 1 1 103 GLU OE2 O -5.517 -2.672 10.403 1.00 . A A . 49 GLU OE2 1 1
9 7173 1 1 104 GLU C C -9.422 -1.363 3.769 1.00 . A A . 50 GLU C 1 1
9 7174 1 1 104 GLU CA C -9.516 -1.986 5.154 1.00 . A A . 50 GLU CA 1 1
9 7175 1 1 104 GLU CB C -10.607 -1.290 5.972 1.00 . A A . 50 GLU CB 1 1
9 7176 1 1 104 GLU CD C -10.935 1.210 6.182 1.00 . A A . 50 GLU CD 1 1
9 7177 1 1 104 GLU CG C -10.147 -0.002 6.641 1.00 . A A . 50 GLU CG 1 1
9 7178 1 1 104 GLU H H -8.202 -1.550 6.759 1.00 . A A . 50 GLU H 1 1
9 7179 1 1 104 GLU HA H -9.773 -3.027 5.036 1.00 . A A . 50 GLU HA 1 1
9 7180 1 1 104 GLU HB2 H -11.434 -1.054 5.318 1.00 . A A . 50 GLU HB2 1 1
9 7181 1 1 104 GLU HB3 H -10.950 -1.966 6.741 1.00 . A A . 50 GLU HB3 1 1
9 7182 1 1 104 GLU HG2 H -10.266 -0.104 7.709 1.00 . A A . 50 GLU HG2 1 1
9 7183 1 1 104 GLU HG3 H -9.103 0.158 6.412 1.00 . A A . 50 GLU HG3 1 1
9 7184 1 1 104 GLU N N -8.235 -1.925 5.854 1.00 . A A . 50 GLU N 1 1
9 7185 1 1 104 GLU O O -9.675 -2.030 2.766 1.00 . A A . 50 GLU O 1 1
9 7186 1 1 104 GLU OE1 O -11.038 1.421 4.956 1.00 . A A . 50 GLU OE1 1 1
9 7187 1 1 104 GLU OE2 O -11.449 1.947 7.050 1.00 . A A . 50 GLU OE2 1 1
9 7188 1 1 105 GLU C C -7.901 -0.156 1.570 1.00 . A A . 51 GLU C 1 1
9 7189 1 1 105 GLU CA C -8.916 0.584 2.424 1.00 . A A . 51 GLU CA 1 1
9 7190 1 1 105 GLU CB C -8.482 2.040 2.617 1.00 . A A . 51 GLU CB 1 1
9 7191 1 1 105 GLU CD C -10.521 2.868 1.366 1.00 . A A . 51 GLU CD 1 1
9 7192 1 1 105 GLU CG C -9.631 3.035 2.583 1.00 . A A . 51 GLU CG 1 1
9 7193 1 1 105 GLU H H -8.847 0.397 4.532 1.00 . A A . 51 GLU H 1 1
9 7194 1 1 105 GLU HA H -9.876 0.555 1.932 1.00 . A A . 51 GLU HA 1 1
9 7195 1 1 105 GLU HB2 H -7.985 2.130 3.571 1.00 . A A . 51 GLU HB2 1 1
9 7196 1 1 105 GLU HB3 H -7.786 2.302 1.834 1.00 . A A . 51 GLU HB3 1 1
9 7197 1 1 105 GLU HG2 H -10.232 2.901 3.470 1.00 . A A . 51 GLU HG2 1 1
9 7198 1 1 105 GLU HG3 H -9.221 4.034 2.576 1.00 . A A . 51 GLU HG3 1 1
9 7199 1 1 105 GLU N N -9.047 -0.090 3.707 1.00 . A A . 51 GLU N 1 1
9 7200 1 1 105 GLU O O -8.088 -0.330 0.367 1.00 . A A . 51 GLU O 1 1
9 7201 1 1 105 GLU OE1 O -10.108 2.165 0.420 1.00 . A A . 51 GLU OE1 1 1
9 7202 1 1 105 GLU OE2 O -11.631 3.441 1.359 1.00 . A A . 51 GLU OE2 1 1
9 7203 1 1 106 LEU C C -6.369 -2.614 0.902 1.00 . A A . 52 LEU C 1 1
9 7204 1 1 106 LEU CA C -5.791 -1.357 1.535 1.00 . A A . 52 LEU CA 1 1
9 7205 1 1 106 LEU CB C -4.682 -1.736 2.514 1.00 . A A . 52 LEU CB 1 1
9 7206 1 1 106 LEU CD1 C -3.140 -1.053 4.368 1.00 . A A . 52 LEU CD1 1 1
9 7207 1 1 106 LEU CD2 C -3.251 0.302 2.263 1.00 . A A . 52 LEU CD2 1 1
9 7208 1 1 106 LEU CG C -4.037 -0.559 3.242 1.00 . A A . 52 LEU CG 1 1
9 7209 1 1 106 LEU H H -6.755 -0.452 3.180 1.00 . A A . 52 LEU H 1 1
9 7210 1 1 106 LEU HA H -5.381 -0.728 0.762 1.00 . A A . 52 LEU HA 1 1
9 7211 1 1 106 LEU HB2 H -5.100 -2.404 3.252 1.00 . A A . 52 LEU HB2 1 1
9 7212 1 1 106 LEU HB3 H -3.909 -2.260 1.967 1.00 . A A . 52 LEU HB3 1 1
9 7213 1 1 106 LEU HD11 H -2.918 -2.100 4.220 1.00 . A A . 52 LEU HD11 1 1
9 7214 1 1 106 LEU HD12 H -3.644 -0.922 5.314 1.00 . A A . 52 LEU HD12 1 1
9 7215 1 1 106 LEU HD13 H -2.219 -0.488 4.370 1.00 . A A . 52 LEU HD13 1 1
9 7216 1 1 106 LEU HD21 H -3.820 1.188 2.027 1.00 . A A . 52 LEU HD21 1 1
9 7217 1 1 106 LEU HD22 H -3.065 -0.258 1.359 1.00 . A A . 52 LEU HD22 1 1
9 7218 1 1 106 LEU HD23 H -2.310 0.588 2.709 1.00 . A A . 52 LEU HD23 1 1
9 7219 1 1 106 LEU HG H -4.815 0.050 3.678 1.00 . A A . 52 LEU HG 1 1
9 7220 1 1 106 LEU N N -6.834 -0.610 2.216 1.00 . A A . 52 LEU N 1 1
9 7221 1 1 106 LEU O O -6.199 -2.853 -0.291 1.00 . A A . 52 LEU O 1 1
9 7222 1 1 107 LYS C C -8.576 -4.363 0.048 1.00 . A A . 53 LYS C 1 1
9 7223 1 1 107 LYS CA C -7.663 -4.649 1.227 1.00 . A A . 53 LYS CA 1 1
9 7224 1 1 107 LYS CB C -8.433 -5.348 2.345 1.00 . A A . 53 LYS CB 1 1
9 7225 1 1 107 LYS CD C -6.621 -5.852 4.009 1.00 . A A . 53 LYS CD 1 1
9 7226 1 1 107 LYS CE C -5.323 -5.452 3.318 1.00 . A A . 53 LYS CE 1 1
9 7227 1 1 107 LYS CG C -7.628 -6.437 3.032 1.00 . A A . 53 LYS CG 1 1
9 7228 1 1 107 LYS H H -7.165 -3.171 2.657 1.00 . A A . 53 LYS H 1 1
9 7229 1 1 107 LYS HA H -6.865 -5.297 0.895 1.00 . A A . 53 LYS HA 1 1
9 7230 1 1 107 LYS HB2 H -8.716 -4.614 3.087 1.00 . A A . 53 LYS HB2 1 1
9 7231 1 1 107 LYS HB3 H -9.325 -5.794 1.932 1.00 . A A . 53 LYS HB3 1 1
9 7232 1 1 107 LYS HD2 H -7.052 -4.981 4.474 1.00 . A A . 53 LYS HD2 1 1
9 7233 1 1 107 LYS HD3 H -6.403 -6.590 4.762 1.00 . A A . 53 LYS HD3 1 1
9 7234 1 1 107 LYS HE2 H -4.809 -6.343 2.999 1.00 . A A . 53 LYS HE2 1 1
9 7235 1 1 107 LYS HE3 H -5.557 -4.851 2.456 1.00 . A A . 53 LYS HE3 1 1
9 7236 1 1 107 LYS HG2 H -8.302 -7.085 3.571 1.00 . A A . 53 LYS HG2 1 1
9 7237 1 1 107 LYS HG3 H -7.099 -7.008 2.282 1.00 . A A . 53 LYS HG3 1 1
9 7238 1 1 107 LYS HZ1 H -3.988 -3.892 3.699 1.00 . A A . 53 LYS HZ1 1 1
9 7239 1 1 107 LYS HZ2 H -3.679 -5.288 4.596 1.00 . A A . 53 LYS HZ2 1 1
9 7240 1 1 107 LYS HZ3 H -4.974 -4.286 5.015 1.00 . A A . 53 LYS HZ3 1 1
9 7241 1 1 107 LYS N N -7.058 -3.417 1.712 1.00 . A A . 53 LYS N 1 1
9 7242 1 1 107 LYS NZ N -4.429 -4.675 4.220 1.00 . A A . 53 LYS NZ 1 1
9 7243 1 1 107 LYS O O -8.516 -5.043 -0.975 1.00 . A A . 53 LYS O 1 1
9 7244 1 1 108 THR C C -9.489 -2.624 -2.127 1.00 . A A . 54 THR C 1 1
9 7245 1 1 108 THR CA C -10.307 -2.951 -0.890 1.00 . A A . 54 THR CA 1 1
9 7246 1 1 108 THR CB C -11.160 -1.750 -0.481 1.00 . A A . 54 THR CB 1 1
9 7247 1 1 108 THR CG2 C -12.435 -1.620 -1.286 1.00 . A A . 54 THR CG2 1 1
9 7248 1 1 108 THR H H -9.395 -2.814 1.019 1.00 . A A . 54 THR H 1 1
9 7249 1 1 108 THR HA H -10.948 -3.792 -1.108 1.00 . A A . 54 THR HA 1 1
9 7250 1 1 108 THR HB H -10.584 -0.847 -0.625 1.00 . A A . 54 THR HB 1 1
9 7251 1 1 108 THR HG1 H -11.987 -2.658 1.045 1.00 . A A . 54 THR HG1 1 1
9 7252 1 1 108 THR HG21 H -12.875 -0.650 -1.109 1.00 . A A . 54 THR HG21 1 1
9 7253 1 1 108 THR HG22 H -13.130 -2.390 -0.986 1.00 . A A . 54 THR HG22 1 1
9 7254 1 1 108 THR HG23 H -12.210 -1.727 -2.337 1.00 . A A . 54 THR HG23 1 1
9 7255 1 1 108 THR N N -9.407 -3.336 0.186 1.00 . A A . 54 THR N 1 1
9 7256 1 1 108 THR O O -9.799 -3.062 -3.235 1.00 . A A . 54 THR O 1 1
9 7257 1 1 108 THR OG1 O -11.521 -1.834 0.886 1.00 . A A . 54 THR OG1 1 1
9 7258 1 1 109 HIS C C -6.887 -2.744 -3.588 1.00 . A A . 55 HIS C 1 1
9 7259 1 1 109 HIS CA C -7.514 -1.493 -2.980 1.00 . A A . 55 HIS CA 1 1
9 7260 1 1 109 HIS CB C -6.430 -0.557 -2.442 1.00 . A A . 55 HIS CB 1 1
9 7261 1 1 109 HIS CD2 C -6.514 1.523 -0.888 1.00 . A A . 55 HIS CD2 1 1
9 7262 1 1 109 HIS CE1 C -8.357 2.424 -1.661 1.00 . A A . 55 HIS CE1 1 1
9 7263 1 1 109 HIS CG C -6.974 0.721 -1.879 1.00 . A A . 55 HIS CG 1 1
9 7264 1 1 109 HIS H H -8.223 -1.575 -0.997 1.00 . A A . 55 HIS H 1 1
9 7265 1 1 109 HIS HA H -8.085 -0.980 -3.739 1.00 . A A . 55 HIS HA 1 1
9 7266 1 1 109 HIS HB2 H -5.883 -1.061 -1.657 1.00 . A A . 55 HIS HB2 1 1
9 7267 1 1 109 HIS HB3 H -5.752 -0.305 -3.241 1.00 . A A . 55 HIS HB3 1 1
9 7268 1 1 109 HIS HD1 H -8.704 0.970 -3.058 1.00 . A A . 55 HIS HD1 1 1
9 7269 1 1 109 HIS HD2 H -5.625 1.364 -0.295 1.00 . A A . 55 HIS HD2 1 1
9 7270 1 1 109 HIS HE1 H -9.191 3.095 -1.807 1.00 . A A . 55 HIS HE1 1 1
9 7271 1 1 109 HIS HE2 H -7.277 3.350 -0.189 1.00 . A A . 55 HIS HE2 1 1
9 7272 1 1 109 HIS N N -8.419 -1.869 -1.910 1.00 . A A . 55 HIS N 1 1
9 7273 1 1 109 HIS ND1 N -8.131 1.314 -2.341 1.00 . A A . 55 HIS ND1 1 1
9 7274 1 1 109 HIS NE2 N -7.392 2.573 -0.774 1.00 . A A . 55 HIS NE2 1 1
9 7275 1 1 109 HIS O O -6.955 -2.962 -4.798 1.00 . A A . 55 HIS O 1 1
9 7276 1 1 110 ILE C C -6.675 -5.695 -3.902 1.00 . A A . 56 ILE C 1 1
9 7277 1 1 110 ILE CA C -5.665 -4.812 -3.174 1.00 . A A . 56 ILE CA 1 1
9 7278 1 1 110 ILE CB C -5.040 -5.598 -1.996 1.00 . A A . 56 ILE CB 1 1
9 7279 1 1 110 ILE CD1 C -3.949 -5.067 0.242 1.00 . A A . 56 ILE CD1 1 1
9 7280 1 1 110 ILE CG1 C -4.065 -4.706 -1.223 1.00 . A A . 56 ILE CG1 1 1
9 7281 1 1 110 ILE CG2 C -4.330 -6.846 -2.504 1.00 . A A . 56 ILE CG2 1 1
9 7282 1 1 110 ILE H H -6.283 -3.346 -1.777 1.00 . A A . 56 ILE H 1 1
9 7283 1 1 110 ILE HA H -4.874 -4.554 -3.862 1.00 . A A . 56 ILE HA 1 1
9 7284 1 1 110 ILE HB H -5.831 -5.912 -1.331 1.00 . A A . 56 ILE HB 1 1
9 7285 1 1 110 ILE HD11 H -4.878 -5.498 0.581 1.00 . A A . 56 ILE HD11 1 1
9 7286 1 1 110 ILE HD12 H -3.734 -4.177 0.815 1.00 . A A . 56 ILE HD12 1 1
9 7287 1 1 110 ILE HD13 H -3.150 -5.782 0.374 1.00 . A A . 56 ILE HD13 1 1
9 7288 1 1 110 ILE HG12 H -3.083 -4.792 -1.664 1.00 . A A . 56 ILE HG12 1 1
9 7289 1 1 110 ILE HG13 H -4.395 -3.680 -1.289 1.00 . A A . 56 ILE HG13 1 1
9 7290 1 1 110 ILE HG21 H -4.622 -7.037 -3.525 1.00 . A A . 56 ILE HG21 1 1
9 7291 1 1 110 ILE HG22 H -4.602 -7.690 -1.888 1.00 . A A . 56 ILE HG22 1 1
9 7292 1 1 110 ILE HG23 H -3.261 -6.697 -2.457 1.00 . A A . 56 ILE HG23 1 1
9 7293 1 1 110 ILE N N -6.289 -3.571 -2.731 1.00 . A A . 56 ILE N 1 1
9 7294 1 1 110 ILE O O -6.361 -6.303 -4.925 1.00 . A A . 56 ILE O 1 1
9 7295 1 1 111 SER C C -9.178 -6.180 -5.425 1.00 . A A . 57 SER C 1 1
9 7296 1 1 111 SER CA C -8.955 -6.558 -3.963 1.00 . A A . 57 SER CA 1 1
9 7297 1 1 111 SER CB C -10.256 -6.384 -3.177 1.00 . A A . 57 SER CB 1 1
9 7298 1 1 111 SER H H -8.084 -5.244 -2.551 1.00 . A A . 57 SER H 1 1
9 7299 1 1 111 SER HA H -8.654 -7.594 -3.915 1.00 . A A . 57 SER HA 1 1
9 7300 1 1 111 SER HB2 H -10.140 -6.812 -2.192 1.00 . A A . 57 SER HB2 1 1
9 7301 1 1 111 SER HB3 H -10.482 -5.331 -3.088 1.00 . A A . 57 SER HB3 1 1
9 7302 1 1 111 SER HG H -11.423 -7.925 -3.495 1.00 . A A . 57 SER HG 1 1
9 7303 1 1 111 SER N N -7.893 -5.756 -3.366 1.00 . A A . 57 SER N 1 1
9 7304 1 1 111 SER O O -8.784 -6.911 -6.334 1.00 . A A . 57 SER O 1 1
9 7305 1 1 111 SER OG O -11.337 -7.029 -3.829 1.00 . A A . 57 SER OG 1 1
9 7306 1 1 112 LYS C C -8.807 -4.291 -7.759 1.00 . A A . 58 LYS C 1 1
9 7307 1 1 112 LYS CA C -10.098 -4.554 -6.990 1.00 . A A . 58 LYS CA 1 1
9 7308 1 1 112 LYS CB C -10.942 -3.277 -6.936 1.00 . A A . 58 LYS CB 1 1
9 7309 1 1 112 LYS CD C -12.301 -2.096 -5.181 1.00 . A A . 58 LYS CD 1 1
9 7310 1 1 112 LYS CE C -12.552 -0.894 -6.078 1.00 . A A . 58 LYS CE 1 1
9 7311 1 1 112 LYS CG C -12.131 -3.370 -5.992 1.00 . A A . 58 LYS CG 1 1
9 7312 1 1 112 LYS H H -10.105 -4.497 -4.874 1.00 . A A . 58 LYS H 1 1
9 7313 1 1 112 LYS HA H -10.657 -5.322 -7.503 1.00 . A A . 58 LYS HA 1 1
9 7314 1 1 112 LYS HB2 H -10.316 -2.459 -6.614 1.00 . A A . 58 LYS HB2 1 1
9 7315 1 1 112 LYS HB3 H -11.314 -3.065 -7.928 1.00 . A A . 58 LYS HB3 1 1
9 7316 1 1 112 LYS HD2 H -13.141 -2.215 -4.513 1.00 . A A . 58 LYS HD2 1 1
9 7317 1 1 112 LYS HD3 H -11.403 -1.924 -4.606 1.00 . A A . 58 LYS HD3 1 1
9 7318 1 1 112 LYS HE2 H -12.239 -0.001 -5.557 1.00 . A A . 58 LYS HE2 1 1
9 7319 1 1 112 LYS HE3 H -11.970 -1.006 -6.980 1.00 . A A . 58 LYS HE3 1 1
9 7320 1 1 112 LYS HG2 H -13.026 -3.538 -6.571 1.00 . A A . 58 LYS HG2 1 1
9 7321 1 1 112 LYS HG3 H -11.978 -4.198 -5.316 1.00 . A A . 58 LYS HG3 1 1
9 7322 1 1 112 LYS HZ1 H -14.588 -0.984 -5.618 1.00 . A A . 58 LYS HZ1 1 1
9 7323 1 1 112 LYS HZ2 H -14.225 -1.419 -7.212 1.00 . A A . 58 LYS HZ2 1 1
9 7324 1 1 112 LYS HZ3 H -14.193 0.208 -6.753 1.00 . A A . 58 LYS HZ3 1 1
9 7325 1 1 112 LYS N N -9.815 -5.033 -5.641 1.00 . A A . 58 LYS N 1 1
9 7326 1 1 112 LYS NZ N -13.990 -0.763 -6.441 1.00 . A A . 58 LYS NZ 1 1
9 7327 1 1 112 LYS O O -8.479 -5.010 -8.704 1.00 . A A . 58 LYS O 1 1
9 7328 1 1 113 GLY C C -6.574 -1.426 -8.052 1.00 . A A . 59 GLY C 1 1
9 7329 1 1 113 GLY CA C -6.831 -2.921 -8.013 1.00 . A A . 59 GLY CA 1 1
9 7330 1 1 113 GLY H H -8.389 -2.722 -6.592 1.00 . A A . 59 GLY H 1 1
9 7331 1 1 113 GLY HA2 H -6.017 -3.401 -7.489 1.00 . A A . 59 GLY HA2 1 1
9 7332 1 1 113 GLY HA3 H -6.863 -3.296 -9.026 1.00 . A A . 59 GLY HA3 1 1
9 7333 1 1 113 GLY N N -8.078 -3.258 -7.350 1.00 . A A . 59 GLY N 1 1
9 7334 1 1 113 GLY O O -6.053 -0.906 -9.039 1.00 . A A . 59 GLY O 1 1
9 7335 1 1 114 THR C C -5.497 1.040 -6.054 1.00 . A A . 60 THR C 1 1
9 7336 1 1 114 THR CA C -6.732 0.708 -6.889 1.00 . A A . 60 THR CA 1 1
9 7337 1 1 114 THR CB C -7.966 1.381 -6.285 1.00 . A A . 60 THR CB 1 1
9 7338 1 1 114 THR CG2 C -9.211 1.218 -7.131 1.00 . A A . 60 THR CG2 1 1
9 7339 1 1 114 THR H H -7.338 -1.205 -6.218 1.00 . A A . 60 THR H 1 1
9 7340 1 1 114 THR HA H -6.584 1.083 -7.891 1.00 . A A . 60 THR HA 1 1
9 7341 1 1 114 THR HB H -7.772 2.439 -6.183 1.00 . A A . 60 THR HB 1 1
9 7342 1 1 114 THR HG1 H -7.427 0.745 -4.512 1.00 . A A . 60 THR HG1 1 1
9 7343 1 1 114 THR HG21 H -9.362 0.171 -7.351 1.00 . A A . 60 THR HG21 1 1
9 7344 1 1 114 THR HG22 H -9.093 1.767 -8.053 1.00 . A A . 60 THR HG22 1 1
9 7345 1 1 114 THR HG23 H -10.065 1.598 -6.591 1.00 . A A . 60 THR HG23 1 1
9 7346 1 1 114 THR N N -6.933 -0.734 -6.976 1.00 . A A . 60 THR N 1 1
9 7347 1 1 114 THR O O -5.051 2.187 -6.022 1.00 . A A . 60 THR O 1 1
9 7348 1 1 114 THR OG1 O -8.247 0.854 -5.000 1.00 . A A . 60 THR OG1 1 1
9 7349 1 1 115 LEU C C -2.605 0.773 -5.387 1.00 . A A . 61 LEU C 1 1
9 7350 1 1 115 LEU CA C -3.762 0.223 -4.554 1.00 . A A . 61 LEU CA 1 1
9 7351 1 1 115 LEU CB C -3.360 -1.100 -3.895 1.00 . A A . 61 LEU CB 1 1
9 7352 1 1 115 LEU CD1 C -2.113 -0.308 -1.868 1.00 . A A . 61 LEU CD1 1 1
9 7353 1 1 115 LEU CD2 C -1.535 -2.510 -2.914 1.00 . A A . 61 LEU CD2 1 1
9 7354 1 1 115 LEU CG C -2.011 -1.087 -3.172 1.00 . A A . 61 LEU CG 1 1
9 7355 1 1 115 LEU H H -5.342 -0.861 -5.445 1.00 . A A . 61 LEU H 1 1
9 7356 1 1 115 LEU HA H -4.009 0.938 -3.781 1.00 . A A . 61 LEU HA 1 1
9 7357 1 1 115 LEU HB2 H -4.125 -1.365 -3.176 1.00 . A A . 61 LEU HB2 1 1
9 7358 1 1 115 LEU HB3 H -3.326 -1.863 -4.660 1.00 . A A . 61 LEU HB3 1 1
9 7359 1 1 115 LEU HD11 H -1.640 -0.868 -1.075 1.00 . A A . 61 LEU HD11 1 1
9 7360 1 1 115 LEU HD12 H -3.152 -0.146 -1.624 1.00 . A A . 61 LEU HD12 1 1
9 7361 1 1 115 LEU HD13 H -1.617 0.645 -1.980 1.00 . A A . 61 LEU HD13 1 1
9 7362 1 1 115 LEU HD21 H -2.376 -3.186 -2.961 1.00 . A A . 61 LEU HD21 1 1
9 7363 1 1 115 LEU HD22 H -1.083 -2.567 -1.935 1.00 . A A . 61 LEU HD22 1 1
9 7364 1 1 115 LEU HD23 H -0.808 -2.787 -3.662 1.00 . A A . 61 LEU HD23 1 1
9 7365 1 1 115 LEU HG H -1.279 -0.597 -3.797 1.00 . A A . 61 LEU HG 1 1
9 7366 1 1 115 LEU N N -4.946 0.032 -5.382 1.00 . A A . 61 LEU N 1 1
9 7367 1 1 115 LEU O O -1.680 1.386 -4.855 1.00 . A A . 61 LEU O 1 1
9 7368 1 1 116 GLY C C -1.954 2.392 -8.184 1.00 . A A . 62 GLY C 1 1
9 7369 1 1 116 GLY CA C -1.627 1.038 -7.584 1.00 . A A . 62 GLY CA 1 1
9 7370 1 1 116 GLY H H -3.432 0.062 -7.068 1.00 . A A . 62 GLY H 1 1
9 7371 1 1 116 GLY HA2 H -0.706 1.118 -7.027 1.00 . A A . 62 GLY HA2 1 1
9 7372 1 1 116 GLY HA3 H -1.491 0.326 -8.385 1.00 . A A . 62 GLY HA3 1 1
9 7373 1 1 116 GLY N N -2.669 0.554 -6.699 1.00 . A A . 62 GLY N 1 1
9 7374 1 1 116 GLY O O -1.327 2.813 -9.156 1.00 . A A . 62 GLY O 1 1
9 7375 1 1 117 LYS C C -2.591 5.486 -7.335 1.00 . A A . 63 LYS C 1 1
9 7376 1 1 117 LYS CA C -3.335 4.390 -8.088 1.00 . A A . 63 LYS CA 1 1
9 7377 1 1 117 LYS CB C -4.846 4.577 -7.933 1.00 . A A . 63 LYS CB 1 1
9 7378 1 1 117 LYS CD C -6.776 4.409 -9.544 1.00 . A A . 63 LYS CD 1 1
9 7379 1 1 117 LYS CE C -8.027 5.233 -9.283 1.00 . A A . 63 LYS CE 1 1
9 7380 1 1 117 LYS CG C -5.514 5.171 -9.164 1.00 . A A . 63 LYS CG 1 1
9 7381 1 1 117 LYS H H -3.397 2.694 -6.830 1.00 . A A . 63 LYS H 1 1
9 7382 1 1 117 LYS HA H -3.080 4.449 -9.135 1.00 . A A . 63 LYS HA 1 1
9 7383 1 1 117 LYS HB2 H -5.296 3.616 -7.732 1.00 . A A . 63 LYS HB2 1 1
9 7384 1 1 117 LYS HB3 H -5.034 5.234 -7.096 1.00 . A A . 63 LYS HB3 1 1
9 7385 1 1 117 LYS HD2 H -6.734 4.163 -10.594 1.00 . A A . 63 LYS HD2 1 1
9 7386 1 1 117 LYS HD3 H -6.827 3.500 -8.962 1.00 . A A . 63 LYS HD3 1 1
9 7387 1 1 117 LYS HE2 H -7.927 6.184 -9.784 1.00 . A A . 63 LYS HE2 1 1
9 7388 1 1 117 LYS HE3 H -8.880 4.705 -9.682 1.00 . A A . 63 LYS HE3 1 1
9 7389 1 1 117 LYS HG2 H -5.774 6.198 -8.959 1.00 . A A . 63 LYS HG2 1 1
9 7390 1 1 117 LYS HG3 H -4.819 5.132 -9.990 1.00 . A A . 63 LYS HG3 1 1
9 7391 1 1 117 LYS HZ1 H -7.760 4.739 -7.271 1.00 . A A . 63 LYS HZ1 1 1
9 7392 1 1 117 LYS HZ2 H -9.257 5.450 -7.608 1.00 . A A . 63 LYS HZ2 1 1
9 7393 1 1 117 LYS HZ3 H -7.861 6.404 -7.560 1.00 . A A . 63 LYS HZ3 1 1
9 7394 1 1 117 LYS N N -2.935 3.077 -7.604 1.00 . A A . 63 LYS N 1 1
9 7395 1 1 117 LYS NZ N -8.241 5.473 -7.829 1.00 . A A . 63 LYS NZ 1 1
9 7396 1 1 117 LYS O O -1.916 6.322 -7.937 1.00 . A A . 63 LYS O 1 1
9 7397 1 1 118 PHE C C -0.583 6.607 -5.524 1.00 . A A . 64 PHE C 1 1
9 7398 1 1 118 PHE CA C -2.059 6.458 -5.162 1.00 . A A . 64 PHE CA 1 1
9 7399 1 1 118 PHE CB C -2.193 6.067 -3.689 1.00 . A A . 64 PHE CB 1 1
9 7400 1 1 118 PHE CD1 C -4.547 6.622 -3.018 1.00 . A A . 64 PHE CD1 1 1
9 7401 1 1 118 PHE CD2 C -3.935 4.325 -3.209 1.00 . A A . 64 PHE CD2 1 1
9 7402 1 1 118 PHE CE1 C -5.830 6.254 -2.657 1.00 . A A . 64 PHE CE1 1 1
9 7403 1 1 118 PHE CE2 C -5.216 3.951 -2.848 1.00 . A A . 64 PHE CE2 1 1
9 7404 1 1 118 PHE CG C -3.587 5.663 -3.297 1.00 . A A . 64 PHE CG 1 1
9 7405 1 1 118 PHE CZ C -6.164 4.916 -2.572 1.00 . A A . 64 PHE CZ 1 1
9 7406 1 1 118 PHE H H -3.269 4.777 -5.594 1.00 . A A . 64 PHE H 1 1
9 7407 1 1 118 PHE HA H -2.551 7.405 -5.317 1.00 . A A . 64 PHE HA 1 1
9 7408 1 1 118 PHE HB2 H -1.537 5.232 -3.484 1.00 . A A . 64 PHE HB2 1 1
9 7409 1 1 118 PHE HB3 H -1.905 6.908 -3.072 1.00 . A A . 64 PHE HB3 1 1
9 7410 1 1 118 PHE HD1 H -4.287 7.668 -3.084 1.00 . A A . 64 PHE HD1 1 1
9 7411 1 1 118 PHE HD2 H -3.194 3.569 -3.424 1.00 . A A . 64 PHE HD2 1 1
9 7412 1 1 118 PHE HE1 H -6.569 7.011 -2.442 1.00 . A A . 64 PHE HE1 1 1
9 7413 1 1 118 PHE HE2 H -5.475 2.904 -2.783 1.00 . A A . 64 PHE HE2 1 1
9 7414 1 1 118 PHE HZ H -7.166 4.626 -2.291 1.00 . A A . 64 PHE HZ 1 1
9 7415 1 1 118 PHE N N -2.718 5.471 -6.011 1.00 . A A . 64 PHE N 1 1
9 7416 1 1 118 PHE O O 0.033 5.685 -6.059 1.00 . A A . 64 PHE O 1 1
9 7417 1 1 119 THR C C 2.282 7.288 -4.535 1.00 . A A . 65 THR C 1 1
9 7418 1 1 119 THR CA C 1.381 8.048 -5.503 1.00 . A A . 65 THR CA 1 1
9 7419 1 1 119 THR CB C 1.652 9.551 -5.405 1.00 . A A . 65 THR CB 1 1
9 7420 1 1 119 THR CG2 C 0.835 10.370 -6.382 1.00 . A A . 65 THR CG2 1 1
9 7421 1 1 119 THR H H -0.566 8.465 -4.789 1.00 . A A . 65 THR H 1 1
9 7422 1 1 119 THR HA H 1.594 7.716 -6.507 1.00 . A A . 65 THR HA 1 1
9 7423 1 1 119 THR HB H 2.696 9.734 -5.612 1.00 . A A . 65 THR HB 1 1
9 7424 1 1 119 THR HG1 H 0.419 9.985 -3.947 1.00 . A A . 65 THR HG1 1 1
9 7425 1 1 119 THR HG21 H -0.208 10.318 -6.110 1.00 . A A . 65 THR HG21 1 1
9 7426 1 1 119 THR HG22 H 0.968 9.977 -7.379 1.00 . A A . 65 THR HG22 1 1
9 7427 1 1 119 THR HG23 H 1.165 11.398 -6.352 1.00 . A A . 65 THR HG23 1 1
9 7428 1 1 119 THR N N -0.023 7.773 -5.220 1.00 . A A . 65 THR N 1 1
9 7429 1 1 119 THR O O 1.816 6.437 -3.778 1.00 . A A . 65 THR O 1 1
9 7430 1 1 119 THR OG1 O 1.365 10.028 -4.103 1.00 . A A . 65 THR OG1 1 1
9 7431 1 1 120 VAL C C 4.452 7.525 -2.267 1.00 . A A . 66 VAL C 1 1
9 7432 1 1 120 VAL CA C 4.533 6.952 -3.683 1.00 . A A . 66 VAL CA 1 1
9 7433 1 1 120 VAL CB C 5.970 7.096 -4.228 1.00 . A A . 66 VAL CB 1 1
9 7434 1 1 120 VAL CG1 C 6.994 6.603 -3.213 1.00 . A A . 66 VAL CG1 1 1
9 7435 1 1 120 VAL CG2 C 6.116 6.347 -5.543 1.00 . A A . 66 VAL CG2 1 1
9 7436 1 1 120 VAL H H 3.884 8.291 -5.185 1.00 . A A . 66 VAL H 1 1
9 7437 1 1 120 VAL HA H 4.290 5.898 -3.647 1.00 . A A . 66 VAL HA 1 1
9 7438 1 1 120 VAL HB H 6.157 8.141 -4.416 1.00 . A A . 66 VAL HB 1 1
9 7439 1 1 120 VAL HG11 H 6.712 5.619 -2.867 1.00 . A A . 66 VAL HG11 1 1
9 7440 1 1 120 VAL HG12 H 7.028 7.283 -2.376 1.00 . A A . 66 VAL HG12 1 1
9 7441 1 1 120 VAL HG13 H 7.968 6.556 -3.678 1.00 . A A . 66 VAL HG13 1 1
9 7442 1 1 120 VAL HG21 H 6.603 5.400 -5.366 1.00 . A A . 66 VAL HG21 1 1
9 7443 1 1 120 VAL HG22 H 6.709 6.934 -6.229 1.00 . A A . 66 VAL HG22 1 1
9 7444 1 1 120 VAL HG23 H 5.139 6.174 -5.970 1.00 . A A . 66 VAL HG23 1 1
9 7445 1 1 120 VAL N N 3.571 7.603 -4.561 1.00 . A A . 66 VAL N 1 1
9 7446 1 1 120 VAL O O 4.405 6.773 -1.293 1.00 . A A . 66 VAL O 1 1
9 7447 1 1 121 PRO C C 3.194 8.941 0.027 1.00 . A A . 67 PRO C 1 1
9 7448 1 1 121 PRO CA C 4.333 9.510 -0.811 1.00 . A A . 67 PRO CA 1 1
9 7449 1 1 121 PRO CB C 4.067 10.978 -1.149 1.00 . A A . 67 PRO CB 1 1
9 7450 1 1 121 PRO CD C 4.463 9.853 -3.222 1.00 . A A . 67 PRO CD 1 1
9 7451 1 1 121 PRO CG C 4.643 11.165 -2.509 1.00 . A A . 67 PRO CG 1 1
9 7452 1 1 121 PRO HA H 5.259 9.423 -0.264 1.00 . A A . 67 PRO HA 1 1
9 7453 1 1 121 PRO HB2 H 3.003 11.165 -1.139 1.00 . A A . 67 PRO HB2 1 1
9 7454 1 1 121 PRO HB3 H 4.556 11.612 -0.424 1.00 . A A . 67 PRO HB3 1 1
9 7455 1 1 121 PRO HD2 H 3.537 9.850 -3.778 1.00 . A A . 67 PRO HD2 1 1
9 7456 1 1 121 PRO HD3 H 5.298 9.666 -3.878 1.00 . A A . 67 PRO HD3 1 1
9 7457 1 1 121 PRO HG2 H 4.111 11.949 -3.028 1.00 . A A . 67 PRO HG2 1 1
9 7458 1 1 121 PRO HG3 H 5.692 11.409 -2.433 1.00 . A A . 67 PRO HG3 1 1
9 7459 1 1 121 PRO N N 4.422 8.866 -2.125 1.00 . A A . 67 PRO N 1 1
9 7460 1 1 121 PRO O O 3.304 8.819 1.247 1.00 . A A . 67 PRO O 1 1
9 7461 1 1 122 MET C C 1.157 6.541 0.316 1.00 . A A . 68 MET C 1 1
9 7462 1 1 122 MET CA C 0.939 8.023 0.030 1.00 . A A . 68 MET CA 1 1
9 7463 1 1 122 MET CB C -0.315 8.211 -0.826 1.00 . A A . 68 MET CB 1 1
9 7464 1 1 122 MET CE C -2.482 9.901 -2.978 1.00 . A A . 68 MET CE 1 1
9 7465 1 1 122 MET CG C -0.940 9.591 -0.696 1.00 . A A . 68 MET CG 1 1
9 7466 1 1 122 MET H H 2.082 8.708 -1.615 1.00 . A A . 68 MET H 1 1
9 7467 1 1 122 MET HA H 0.809 8.544 0.966 1.00 . A A . 68 MET HA 1 1
9 7468 1 1 122 MET HB2 H -0.057 8.053 -1.863 1.00 . A A . 68 MET HB2 1 1
9 7469 1 1 122 MET HB3 H -1.051 7.477 -0.533 1.00 . A A . 68 MET HB3 1 1
9 7470 1 1 122 MET HE1 H -1.434 9.884 -3.238 1.00 . A A . 68 MET HE1 1 1
9 7471 1 1 122 MET HE2 H -2.901 10.863 -3.236 1.00 . A A . 68 MET HE2 1 1
9 7472 1 1 122 MET HE3 H -3.000 9.125 -3.521 1.00 . A A . 68 MET HE3 1 1
9 7473 1 1 122 MET HG2 H -0.886 9.900 0.337 1.00 . A A . 68 MET HG2 1 1
9 7474 1 1 122 MET HG3 H -0.380 10.283 -1.307 1.00 . A A . 68 MET HG3 1 1
9 7475 1 1 122 MET N N 2.102 8.589 -0.643 1.00 . A A . 68 MET N 1 1
9 7476 1 1 122 MET O O 0.801 6.044 1.384 1.00 . A A . 68 MET O 1 1
9 7477 1 1 122 MET SD S -2.666 9.623 -1.218 1.00 . A A . 68 MET SD 1 1
9 7478 1 1 123 LEU C C 2.956 4.176 0.684 1.00 . A A . 69 LEU C 1 1
9 7479 1 1 123 LEU CA C 2.035 4.422 -0.504 1.00 . A A . 69 LEU CA 1 1
9 7480 1 1 123 LEU CB C 2.669 3.881 -1.785 1.00 . A A . 69 LEU CB 1 1
9 7481 1 1 123 LEU CD1 C 2.312 3.422 -4.223 1.00 . A A . 69 LEU CD1 1 1
9 7482 1 1 123 LEU CD2 C 1.179 2.000 -2.506 1.00 . A A . 69 LEU CD2 1 1
9 7483 1 1 123 LEU CG C 1.676 3.398 -2.842 1.00 . A A . 69 LEU CG 1 1
9 7484 1 1 123 LEU H H 2.019 6.303 -1.471 1.00 . A A . 69 LEU H 1 1
9 7485 1 1 123 LEU HA H 1.101 3.910 -0.331 1.00 . A A . 69 LEU HA 1 1
9 7486 1 1 123 LEU HB2 H 3.273 4.667 -2.221 1.00 . A A . 69 LEU HB2 1 1
9 7487 1 1 123 LEU HB3 H 3.313 3.054 -1.521 1.00 . A A . 69 LEU HB3 1 1
9 7488 1 1 123 LEU HD11 H 2.778 2.469 -4.422 1.00 . A A . 69 LEU HD11 1 1
9 7489 1 1 123 LEU HD12 H 3.058 4.202 -4.262 1.00 . A A . 69 LEU HD12 1 1
9 7490 1 1 123 LEU HD13 H 1.552 3.614 -4.967 1.00 . A A . 69 LEU HD13 1 1
9 7491 1 1 123 LEU HD21 H 0.375 1.732 -3.177 1.00 . A A . 69 LEU HD21 1 1
9 7492 1 1 123 LEU HD22 H 0.819 1.980 -1.488 1.00 . A A . 69 LEU HD22 1 1
9 7493 1 1 123 LEU HD23 H 1.989 1.294 -2.615 1.00 . A A . 69 LEU HD23 1 1
9 7494 1 1 123 LEU HG H 0.824 4.062 -2.857 1.00 . A A . 69 LEU HG 1 1
9 7495 1 1 123 LEU N N 1.754 5.846 -0.646 1.00 . A A . 69 LEU N 1 1
9 7496 1 1 123 LEU O O 2.725 3.270 1.485 1.00 . A A . 69 LEU O 1 1
9 7497 1 1 124 LYS C C 4.226 4.849 3.238 1.00 . A A . 70 LYS C 1 1
9 7498 1 1 124 LYS CA C 4.951 4.875 1.895 1.00 . A A . 70 LYS CA 1 1
9 7499 1 1 124 LYS CB C 5.952 6.032 1.859 1.00 . A A . 70 LYS CB 1 1
9 7500 1 1 124 LYS CD C 8.082 6.192 0.529 1.00 . A A . 70 LYS CD 1 1
9 7501 1 1 124 LYS CE C 9.112 5.246 -0.066 1.00 . A A . 70 LYS CE 1 1
9 7502 1 1 124 LYS CG C 7.399 5.580 1.743 1.00 . A A . 70 LYS CG 1 1
9 7503 1 1 124 LYS H H 4.124 5.702 0.131 1.00 . A A . 70 LYS H 1 1
9 7504 1 1 124 LYS HA H 5.484 3.944 1.770 1.00 . A A . 70 LYS HA 1 1
9 7505 1 1 124 LYS HB2 H 5.724 6.663 1.012 1.00 . A A . 70 LYS HB2 1 1
9 7506 1 1 124 LYS HB3 H 5.850 6.612 2.765 1.00 . A A . 70 LYS HB3 1 1
9 7507 1 1 124 LYS HD2 H 7.335 6.411 -0.219 1.00 . A A . 70 LYS HD2 1 1
9 7508 1 1 124 LYS HD3 H 8.574 7.106 0.828 1.00 . A A . 70 LYS HD3 1 1
9 7509 1 1 124 LYS HE2 H 8.795 4.230 0.112 1.00 . A A . 70 LYS HE2 1 1
9 7510 1 1 124 LYS HE3 H 9.172 5.422 -1.130 1.00 . A A . 70 LYS HE3 1 1
9 7511 1 1 124 LYS HG2 H 7.933 5.881 2.632 1.00 . A A . 70 LYS HG2 1 1
9 7512 1 1 124 LYS HG3 H 7.423 4.504 1.654 1.00 . A A . 70 LYS HG3 1 1
9 7513 1 1 124 LYS HZ1 H 10.903 6.300 0.144 1.00 . A A . 70 LYS HZ1 1 1
9 7514 1 1 124 LYS HZ2 H 11.068 4.627 0.327 1.00 . A A . 70 LYS HZ2 1 1
9 7515 1 1 124 LYS HZ3 H 10.380 5.548 1.567 1.00 . A A . 70 LYS HZ3 1 1
9 7516 1 1 124 LYS N N 3.998 4.995 0.798 1.00 . A A . 70 LYS N 1 1
9 7517 1 1 124 LYS NZ N 10.460 5.444 0.535 1.00 . A A . 70 LYS NZ 1 1
9 7518 1 1 124 LYS O O 4.656 4.177 4.175 1.00 . A A . 70 LYS O 1 1
9 7519 1 1 125 GLU C C 1.883 4.262 4.978 1.00 . A A . 71 GLU C 1 1
9 7520 1 1 125 GLU CA C 2.332 5.653 4.545 1.00 . A A . 71 GLU CA 1 1
9 7521 1 1 125 GLU CB C 1.115 6.557 4.344 1.00 . A A . 71 GLU CB 1 1
9 7522 1 1 125 GLU CD C 1.287 7.873 6.494 1.00 . A A . 71 GLU CD 1 1
9 7523 1 1 125 GLU CG C 0.432 6.955 5.643 1.00 . A A . 71 GLU CG 1 1
9 7524 1 1 125 GLU H H 2.833 6.100 2.537 1.00 . A A . 71 GLU H 1 1
9 7525 1 1 125 GLU HA H 2.958 6.071 5.319 1.00 . A A . 71 GLU HA 1 1
9 7526 1 1 125 GLU HB2 H 1.429 7.458 3.838 1.00 . A A . 71 GLU HB2 1 1
9 7527 1 1 125 GLU HB3 H 0.395 6.040 3.727 1.00 . A A . 71 GLU HB3 1 1
9 7528 1 1 125 GLU HG2 H -0.491 7.464 5.408 1.00 . A A . 71 GLU HG2 1 1
9 7529 1 1 125 GLU HG3 H 0.215 6.061 6.209 1.00 . A A . 71 GLU HG3 1 1
9 7530 1 1 125 GLU N N 3.123 5.587 3.320 1.00 . A A . 71 GLU N 1 1
9 7531 1 1 125 GLU O O 2.134 3.844 6.109 1.00 . A A . 71 GLU O 1 1
9 7532 1 1 125 GLU OE1 O 2.165 7.362 7.221 1.00 . A A . 71 GLU OE1 1 1
9 7533 1 1 125 GLU OE2 O 1.078 9.103 6.435 1.00 . A A . 71 GLU OE2 1 1
9 7534 1 1 126 ALA C C 1.908 1.310 4.800 1.00 . A A . 72 ALA C 1 1
9 7535 1 1 126 ALA CA C 0.750 2.199 4.368 1.00 . A A . 72 ALA CA 1 1
9 7536 1 1 126 ALA CB C 0.046 1.606 3.157 1.00 . A A . 72 ALA CB 1 1
9 7537 1 1 126 ALA H H 1.056 3.928 3.185 1.00 . A A . 72 ALA H 1 1
9 7538 1 1 126 ALA HA H 0.036 2.263 5.178 1.00 . A A . 72 ALA HA 1 1
9 7539 1 1 126 ALA HB1 H -0.739 2.273 2.834 1.00 . A A . 72 ALA HB1 1 1
9 7540 1 1 126 ALA HB2 H -0.380 0.649 3.421 1.00 . A A . 72 ALA HB2 1 1
9 7541 1 1 126 ALA HB3 H 0.758 1.474 2.356 1.00 . A A . 72 ALA HB3 1 1
9 7542 1 1 126 ALA N N 1.223 3.545 4.072 1.00 . A A . 72 ALA N 1 1
9 7543 1 1 126 ALA O O 1.843 0.641 5.831 1.00 . A A . 72 ALA O 1 1
9 7544 1 1 127 CYS C C 4.758 0.948 5.645 1.00 . A A . 73 CYS C 1 1
9 7545 1 1 127 CYS CA C 4.156 0.523 4.309 1.00 . A A . 73 CYS CA 1 1
9 7546 1 1 127 CYS CB C 5.196 0.669 3.196 1.00 . A A . 73 CYS CB 1 1
9 7547 1 1 127 CYS H H 2.968 1.878 3.203 1.00 . A A . 73 CYS H 1 1
9 7548 1 1 127 CYS HA H 3.853 -0.511 4.376 1.00 . A A . 73 CYS HA 1 1
9 7549 1 1 127 CYS HB2 H 5.169 1.683 2.820 1.00 . A A . 73 CYS HB2 1 1
9 7550 1 1 127 CYS HB3 H 6.178 0.463 3.602 1.00 . A A . 73 CYS HB3 1 1
9 7551 1 1 127 CYS HG H 4.254 -0.059 1.235 1.00 . A A . 73 CYS HG 1 1
9 7552 1 1 127 CYS N N 2.974 1.318 4.006 1.00 . A A . 73 CYS N 1 1
9 7553 1 1 127 CYS O O 5.198 0.112 6.433 1.00 . A A . 73 CYS O 1 1
9 7554 1 1 127 CYS SG S 4.935 -0.442 1.794 1.00 . A A . 73 CYS SG 1 1
9 7555 1 1 128 ARG C C 4.522 2.286 8.335 1.00 . A A . 74 ARG C 1 1
9 7556 1 1 128 ARG CA C 5.315 2.792 7.135 1.00 . A A . 74 ARG CA 1 1
9 7557 1 1 128 ARG CB C 5.298 4.322 7.106 1.00 . A A . 74 ARG CB 1 1
9 7558 1 1 128 ARG CD C 5.149 5.950 9.018 1.00 . A A . 74 ARG CD 1 1
9 7559 1 1 128 ARG CG C 6.032 4.960 8.274 1.00 . A A . 74 ARG CG 1 1
9 7560 1 1 128 ARG CZ C 3.123 5.846 10.417 1.00 . A A . 74 ARG CZ 1 1
9 7561 1 1 128 ARG H H 4.402 2.874 5.226 1.00 . A A . 74 ARG H 1 1
9 7562 1 1 128 ARG HA H 6.336 2.454 7.223 1.00 . A A . 74 ARG HA 1 1
9 7563 1 1 128 ARG HB2 H 5.762 4.658 6.190 1.00 . A A . 74 ARG HB2 1 1
9 7564 1 1 128 ARG HB3 H 4.272 4.659 7.123 1.00 . A A . 74 ARG HB3 1 1
9 7565 1 1 128 ARG HD2 H 5.685 6.309 9.885 1.00 . A A . 74 ARG HD2 1 1
9 7566 1 1 128 ARG HD3 H 4.929 6.780 8.363 1.00 . A A . 74 ARG HD3 1 1
9 7567 1 1 128 ARG HE H 3.611 4.519 9.008 1.00 . A A . 74 ARG HE 1 1
9 7568 1 1 128 ARG HG2 H 6.341 4.185 8.959 1.00 . A A . 74 ARG HG2 1 1
9 7569 1 1 128 ARG HG3 H 6.902 5.479 7.899 1.00 . A A . 74 ARG HG3 1 1
9 7570 1 1 128 ARG HH11 H 4.320 7.432 10.794 1.00 . A A . 74 ARG HH11 1 1
9 7571 1 1 128 ARG HH12 H 2.890 7.335 11.765 1.00 . A A . 74 ARG HH12 1 1
9 7572 1 1 128 ARG HH21 H 1.728 4.390 10.284 1.00 . A A . 74 ARG HH21 1 1
9 7573 1 1 128 ARG HH22 H 1.418 5.608 11.476 1.00 . A A . 74 ARG HH22 1 1
9 7574 1 1 128 ARG N N 4.771 2.255 5.893 1.00 . A A . 74 ARG N 1 1
9 7575 1 1 128 ARG NE N 3.894 5.344 9.455 1.00 . A A . 74 ARG NE 1 1
9 7576 1 1 128 ARG NH1 N 3.473 6.963 11.043 1.00 . A A . 74 ARG NH1 1 1
9 7577 1 1 128 ARG NH2 N 1.997 5.231 10.753 1.00 . A A . 74 ARG NH2 1 1
9 7578 1 1 128 ARG O O 5.084 2.030 9.400 1.00 . A A . 74 ARG O 1 1
9 7579 1 1 129 ALA C C 2.420 0.147 9.344 1.00 . A A . 75 ALA C 1 1
9 7580 1 1 129 ALA CA C 2.342 1.664 9.217 1.00 . A A . 75 ALA CA 1 1
9 7581 1 1 129 ALA CB C 0.907 2.101 8.962 1.00 . A A . 75 ALA CB 1 1
9 7582 1 1 129 ALA H H 2.826 2.360 7.279 1.00 . A A . 75 ALA H 1 1
9 7583 1 1 129 ALA HA H 2.671 2.110 10.144 1.00 . A A . 75 ALA HA 1 1
9 7584 1 1 129 ALA HB1 H 0.905 3.075 8.496 1.00 . A A . 75 ALA HB1 1 1
9 7585 1 1 129 ALA HB2 H 0.373 2.149 9.900 1.00 . A A . 75 ALA HB2 1 1
9 7586 1 1 129 ALA HB3 H 0.424 1.389 8.309 1.00 . A A . 75 ALA HB3 1 1
9 7587 1 1 129 ALA N N 3.214 2.142 8.152 1.00 . A A . 75 ALA N 1 1
9 7588 1 1 129 ALA O O 2.242 -0.406 10.429 1.00 . A A . 75 ALA O 1 1
9 7589 1 1 130 TYR C C 4.191 -2.430 8.610 1.00 . A A . 76 TYR C 1 1
9 7590 1 1 130 TYR CA C 2.790 -1.974 8.209 1.00 . A A . 76 TYR CA 1 1
9 7591 1 1 130 TYR CB C 2.445 -2.511 6.819 1.00 . A A . 76 TYR CB 1 1
9 7592 1 1 130 TYR CD1 C 0.019 -1.905 7.177 1.00 . A A . 76 TYR CD1 1 1
9 7593 1 1 130 TYR CD2 C 0.518 -3.818 5.845 1.00 . A A . 76 TYR CD2 1 1
9 7594 1 1 130 TYR CE1 C -1.333 -2.121 6.989 1.00 . A A . 76 TYR CE1 1 1
9 7595 1 1 130 TYR CE2 C -0.832 -4.040 5.652 1.00 . A A . 76 TYR CE2 1 1
9 7596 1 1 130 TYR CG C 0.966 -2.748 6.610 1.00 . A A . 76 TYR CG 1 1
9 7597 1 1 130 TYR CZ C -1.753 -3.190 6.226 1.00 . A A . 76 TYR CZ 1 1
9 7598 1 1 130 TYR H H 2.817 -0.021 7.391 1.00 . A A . 76 TYR H 1 1
9 7599 1 1 130 TYR HA H 2.079 -2.365 8.922 1.00 . A A . 76 TYR HA 1 1
9 7600 1 1 130 TYR HB2 H 2.774 -1.799 6.074 1.00 . A A . 76 TYR HB2 1 1
9 7601 1 1 130 TYR HB3 H 2.958 -3.452 6.667 1.00 . A A . 76 TYR HB3 1 1
9 7602 1 1 130 TYR HD1 H 0.351 -1.068 7.774 1.00 . A A . 76 TYR HD1 1 1
9 7603 1 1 130 TYR HD2 H 1.242 -4.481 5.397 1.00 . A A . 76 TYR HD2 1 1
9 7604 1 1 130 TYR HE1 H -2.053 -1.454 7.438 1.00 . A A . 76 TYR HE1 1 1
9 7605 1 1 130 TYR HE2 H -1.161 -4.878 5.055 1.00 . A A . 76 TYR HE2 1 1
9 7606 1 1 130 TYR HH H -3.318 -4.301 6.314 1.00 . A A . 76 TYR HH 1 1
9 7607 1 1 130 TYR N N 2.688 -0.520 8.226 1.00 . A A . 76 TYR N 1 1
9 7608 1 1 130 TYR O O 4.370 -3.532 9.129 1.00 . A A . 76 TYR O 1 1
9 7609 1 1 130 TYR OH O -3.097 -3.409 6.037 1.00 . A A . 76 TYR OH 1 1
9 7610 1 1 131 GLY C C 7.295 -2.572 7.568 1.00 . A A . 77 GLY C 1 1
9 7611 1 1 131 GLY CA C 6.550 -1.911 8.712 1.00 . A A . 77 GLY CA 1 1
9 7612 1 1 131 GLY H H 4.980 -0.711 7.953 1.00 . A A . 77 GLY H 1 1
9 7613 1 1 131 GLY HA2 H 7.071 -1.007 8.991 1.00 . A A . 77 GLY HA2 1 1
9 7614 1 1 131 GLY HA3 H 6.543 -2.584 9.557 1.00 . A A . 77 GLY HA3 1 1
9 7615 1 1 131 GLY N N 5.181 -1.576 8.368 1.00 . A A . 77 GLY N 1 1
9 7616 1 1 131 GLY O O 8.254 -3.312 7.789 1.00 . A A . 77 GLY O 1 1
9 7617 1 1 132 LEU C C 8.738 -2.093 4.776 1.00 . A A . 78 LEU C 1 1
9 7618 1 1 132 LEU CA C 7.488 -2.879 5.161 1.00 . A A . 78 LEU CA 1 1
9 7619 1 1 132 LEU CB C 6.502 -2.903 3.990 1.00 . A A . 78 LEU CB 1 1
9 7620 1 1 132 LEU CD1 C 6.683 -5.336 3.411 1.00 . A A . 78 LEU CD1 1 1
9 7621 1 1 132 LEU CD2 C 4.996 -4.576 5.095 1.00 . A A . 78 LEU CD2 1 1
9 7622 1 1 132 LEU CG C 5.737 -4.216 3.815 1.00 . A A . 78 LEU CG 1 1
9 7623 1 1 132 LEU H H 6.086 -1.706 6.230 1.00 . A A . 78 LEU H 1 1
9 7624 1 1 132 LEU HA H 7.774 -3.892 5.399 1.00 . A A . 78 LEU HA 1 1
9 7625 1 1 132 LEU HB2 H 5.785 -2.108 4.134 1.00 . A A . 78 LEU HB2 1 1
9 7626 1 1 132 LEU HB3 H 7.050 -2.709 3.080 1.00 . A A . 78 LEU HB3 1 1
9 7627 1 1 132 LEU HD11 H 6.259 -6.287 3.701 1.00 . A A . 78 LEU HD11 1 1
9 7628 1 1 132 LEU HD12 H 7.634 -5.200 3.905 1.00 . A A . 78 LEU HD12 1 1
9 7629 1 1 132 LEU HD13 H 6.827 -5.317 2.341 1.00 . A A . 78 LEU HD13 1 1
9 7630 1 1 132 LEU HD21 H 5.583 -4.271 5.949 1.00 . A A . 78 LEU HD21 1 1
9 7631 1 1 132 LEU HD22 H 4.837 -5.643 5.131 1.00 . A A . 78 LEU HD22 1 1
9 7632 1 1 132 LEU HD23 H 4.043 -4.068 5.114 1.00 . A A . 78 LEU HD23 1 1
9 7633 1 1 132 LEU HG H 5.006 -4.097 3.028 1.00 . A A . 78 LEU HG 1 1
9 7634 1 1 132 LEU N N 6.855 -2.304 6.343 1.00 . A A . 78 LEU N 1 1
9 7635 1 1 132 LEU O O 9.139 -1.163 5.476 1.00 . A A . 78 LEU O 1 1
9 7636 1 1 133 LYS C C 10.214 -0.760 2.119 1.00 . A A . 79 LYS C 1 1
9 7637 1 1 133 LYS CA C 10.553 -1.806 3.178 1.00 . A A . 79 LYS CA 1 1
9 7638 1 1 133 LYS CB C 11.535 -2.829 2.604 1.00 . A A . 79 LYS CB 1 1
9 7639 1 1 133 LYS CD C 13.149 -1.491 1.219 1.00 . A A . 79 LYS CD 1 1
9 7640 1 1 133 LYS CE C 14.512 -1.742 0.593 1.00 . A A . 79 LYS CE 1 1
9 7641 1 1 133 LYS CG C 12.958 -2.307 2.487 1.00 . A A . 79 LYS CG 1 1
9 7642 1 1 133 LYS H H 8.980 -3.222 3.143 1.00 . A A . 79 LYS H 1 1
9 7643 1 1 133 LYS HA H 11.014 -1.311 4.020 1.00 . A A . 79 LYS HA 1 1
9 7644 1 1 133 LYS HB2 H 11.545 -3.699 3.245 1.00 . A A . 79 LYS HB2 1 1
9 7645 1 1 133 LYS HB3 H 11.199 -3.121 1.620 1.00 . A A . 79 LYS HB3 1 1
9 7646 1 1 133 LYS HD2 H 12.382 -1.763 0.508 1.00 . A A . 79 LYS HD2 1 1
9 7647 1 1 133 LYS HD3 H 13.061 -0.442 1.461 1.00 . A A . 79 LYS HD3 1 1
9 7648 1 1 133 LYS HE2 H 14.932 -2.640 1.022 1.00 . A A . 79 LYS HE2 1 1
9 7649 1 1 133 LYS HE3 H 14.385 -1.879 -0.471 1.00 . A A . 79 LYS HE3 1 1
9 7650 1 1 133 LYS HG2 H 13.173 -1.682 3.341 1.00 . A A . 79 LYS HG2 1 1
9 7651 1 1 133 LYS HG3 H 13.638 -3.146 2.471 1.00 . A A . 79 LYS HG3 1 1
9 7652 1 1 133 LYS HZ1 H 16.408 -0.869 0.524 1.00 . A A . 79 LYS HZ1 1 1
9 7653 1 1 133 LYS HZ2 H 15.471 -0.367 1.839 1.00 . A A . 79 LYS HZ2 1 1
9 7654 1 1 133 LYS HZ3 H 15.140 0.227 0.290 1.00 . A A . 79 LYS HZ3 1 1
9 7655 1 1 133 LYS N N 9.348 -2.474 3.658 1.00 . A A . 79 LYS N 1 1
9 7656 1 1 133 LYS NZ N 15.448 -0.609 0.828 1.00 . A A . 79 LYS NZ 1 1
9 7657 1 1 133 LYS O O 10.963 0.196 1.916 1.00 . A A . 79 LYS O 1 1
9 7658 1 1 134 SER C C 9.757 0.261 -0.596 1.00 . A A . 80 SER C 1 1
9 7659 1 1 134 SER CA C 8.640 -0.019 0.406 1.00 . A A . 80 SER CA 1 1
9 7660 1 1 134 SER CB C 8.159 1.293 1.031 1.00 . A A . 80 SER CB 1 1
9 7661 1 1 134 SER H H 8.526 -1.727 1.653 1.00 . A A . 80 SER H 1 1
9 7662 1 1 134 SER HA H 7.814 -0.480 -0.116 1.00 . A A . 80 SER HA 1 1
9 7663 1 1 134 SER HB2 H 8.399 2.113 0.370 1.00 . A A . 80 SER HB2 1 1
9 7664 1 1 134 SER HB3 H 7.090 1.249 1.175 1.00 . A A . 80 SER HB3 1 1
9 7665 1 1 134 SER HG H 8.837 2.468 2.444 1.00 . A A . 80 SER HG 1 1
9 7666 1 1 134 SER N N 9.081 -0.946 1.446 1.00 . A A . 80 SER N 1 1
9 7667 1 1 134 SER O O 10.841 -0.314 -0.511 1.00 . A A . 80 SER O 1 1
9 7668 1 1 134 SER OG O 8.780 1.523 2.284 1.00 . A A . 80 SER OG 1 1
9 7669 1 1 135 GLY C C 10.105 2.742 -3.326 1.00 . A A . 81 GLY C 1 1
9 7670 1 1 135 GLY CA C 10.471 1.490 -2.552 1.00 . A A . 81 GLY CA 1 1
9 7671 1 1 135 GLY H H 8.599 1.575 -1.566 1.00 . A A . 81 GLY H 1 1
9 7672 1 1 135 GLY HA2 H 11.423 1.645 -2.067 1.00 . A A . 81 GLY HA2 1 1
9 7673 1 1 135 GLY HA3 H 10.563 0.666 -3.245 1.00 . A A . 81 GLY HA3 1 1
9 7674 1 1 135 GLY N N 9.482 1.149 -1.547 1.00 . A A . 81 GLY N 1 1
9 7675 1 1 135 GLY O O 8.947 3.159 -3.333 1.00 . A A . 81 GLY O 1 1
9 7676 1 1 136 LEU C C 10.283 4.235 -6.132 1.00 . A A . 82 LEU C 1 1
9 7677 1 1 136 LEU CA C 10.873 4.555 -4.758 1.00 . A A . 82 LEU CA 1 1
9 7678 1 1 136 LEU CB C 12.185 5.325 -4.923 1.00 . A A . 82 LEU CB 1 1
9 7679 1 1 136 LEU CD1 C 14.135 5.098 -3.357 1.00 . A A . 82 LEU CD1 1 1
9 7680 1 1 136 LEU CD2 C 13.026 7.320 -3.651 1.00 . A A . 82 LEU CD2 1 1
9 7681 1 1 136 LEU CG C 12.817 5.813 -3.615 1.00 . A A . 82 LEU CG 1 1
9 7682 1 1 136 LEU H H 11.997 2.961 -3.934 1.00 . A A . 82 LEU H 1 1
9 7683 1 1 136 LEU HA H 10.172 5.172 -4.216 1.00 . A A . 82 LEU HA 1 1
9 7684 1 1 136 LEU HB2 H 12.893 4.683 -5.427 1.00 . A A . 82 LEU HB2 1 1
9 7685 1 1 136 LEU HB3 H 11.996 6.184 -5.549 1.00 . A A . 82 LEU HB3 1 1
9 7686 1 1 136 LEU HD11 H 14.736 5.115 -4.254 1.00 . A A . 82 LEU HD11 1 1
9 7687 1 1 136 LEU HD12 H 13.939 4.074 -3.074 1.00 . A A . 82 LEU HD12 1 1
9 7688 1 1 136 LEU HD13 H 14.665 5.597 -2.559 1.00 . A A . 82 LEU HD13 1 1
9 7689 1 1 136 LEU HD21 H 12.071 7.814 -3.760 1.00 . A A . 82 LEU HD21 1 1
9 7690 1 1 136 LEU HD22 H 13.661 7.577 -4.486 1.00 . A A . 82 LEU HD22 1 1
9 7691 1 1 136 LEU HD23 H 13.494 7.641 -2.732 1.00 . A A . 82 LEU HD23 1 1
9 7692 1 1 136 LEU HG H 12.150 5.587 -2.796 1.00 . A A . 82 LEU HG 1 1
9 7693 1 1 136 LEU N N 11.095 3.342 -3.978 1.00 . A A . 82 LEU N 1 1
9 7694 1 1 136 LEU O O 9.953 5.140 -6.898 1.00 . A A . 82 LEU O 1 1
9 7695 1 1 137 LYS C C 8.072 2.566 -7.722 1.00 . A A . 83 LYS C 1 1
9 7696 1 1 137 LYS CA C 9.601 2.521 -7.724 1.00 . A A . 83 LYS CA 1 1
9 7697 1 1 137 LYS CB C 10.078 1.108 -8.061 1.00 . A A . 83 LYS CB 1 1
9 7698 1 1 137 LYS CD C 10.244 -0.519 -9.968 1.00 . A A . 83 LYS CD 1 1
9 7699 1 1 137 LYS CE C 9.009 -0.678 -10.841 1.00 . A A . 83 LYS CE 1 1
9 7700 1 1 137 LYS CG C 10.436 0.923 -9.526 1.00 . A A . 83 LYS CG 1 1
9 7701 1 1 137 LYS H H 10.430 2.266 -5.794 1.00 . A A . 83 LYS H 1 1
9 7702 1 1 137 LYS HA H 9.965 3.199 -8.480 1.00 . A A . 83 LYS HA 1 1
9 7703 1 1 137 LYS HB2 H 10.953 0.885 -7.468 1.00 . A A . 83 LYS HB2 1 1
9 7704 1 1 137 LYS HB3 H 9.296 0.406 -7.811 1.00 . A A . 83 LYS HB3 1 1
9 7705 1 1 137 LYS HD2 H 11.111 -0.830 -10.531 1.00 . A A . 83 LYS HD2 1 1
9 7706 1 1 137 LYS HD3 H 10.138 -1.142 -9.093 1.00 . A A . 83 LYS HD3 1 1
9 7707 1 1 137 LYS HE2 H 8.387 0.198 -10.727 1.00 . A A . 83 LYS HE2 1 1
9 7708 1 1 137 LYS HE3 H 9.321 -0.765 -11.872 1.00 . A A . 83 LYS HE3 1 1
9 7709 1 1 137 LYS HG2 H 9.802 1.560 -10.125 1.00 . A A . 83 LYS HG2 1 1
9 7710 1 1 137 LYS HG3 H 11.469 1.201 -9.672 1.00 . A A . 83 LYS HG3 1 1
9 7711 1 1 137 LYS HZ1 H 7.357 -1.939 -11.052 1.00 . A A . 83 LYS HZ1 1 1
9 7712 1 1 137 LYS HZ2 H 7.943 -1.837 -9.469 1.00 . A A . 83 LYS HZ2 1 1
9 7713 1 1 137 LYS HZ3 H 8.783 -2.743 -10.623 1.00 . A A . 83 LYS HZ3 1 1
9 7714 1 1 137 LYS N N 10.152 2.946 -6.441 1.00 . A A . 83 LYS N 1 1
9 7715 1 1 137 LYS NZ N 8.218 -1.884 -10.470 1.00 . A A . 83 LYS NZ 1 1
9 7716 1 1 137 LYS O O 7.435 2.199 -8.709 1.00 . A A . 83 LYS O 1 1
9 7717 1 1 138 LYS C C 5.403 1.712 -6.487 1.00 . A A . 84 LYS C 1 1
9 7718 1 1 138 LYS CA C 6.035 3.101 -6.488 1.00 . A A . 84 LYS CA 1 1
9 7719 1 1 138 LYS CB C 5.448 3.947 -7.623 1.00 . A A . 84 LYS CB 1 1
9 7720 1 1 138 LYS CD C 3.372 4.796 -8.756 1.00 . A A . 84 LYS CD 1 1
9 7721 1 1 138 LYS CE C 3.890 6.204 -8.998 1.00 . A A . 84 LYS CE 1 1
9 7722 1 1 138 LYS CG C 3.956 4.197 -7.486 1.00 . A A . 84 LYS CG 1 1
9 7723 1 1 138 LYS H H 8.043 3.290 -5.855 1.00 . A A . 84 LYS H 1 1
9 7724 1 1 138 LYS HA H 5.814 3.581 -5.547 1.00 . A A . 84 LYS HA 1 1
9 7725 1 1 138 LYS HB2 H 5.951 4.902 -7.641 1.00 . A A . 84 LYS HB2 1 1
9 7726 1 1 138 LYS HB3 H 5.621 3.443 -8.562 1.00 . A A . 84 LYS HB3 1 1
9 7727 1 1 138 LYS HD2 H 3.645 4.173 -9.594 1.00 . A A . 84 LYS HD2 1 1
9 7728 1 1 138 LYS HD3 H 2.296 4.828 -8.665 1.00 . A A . 84 LYS HD3 1 1
9 7729 1 1 138 LYS HE2 H 4.905 6.268 -8.637 1.00 . A A . 84 LYS HE2 1 1
9 7730 1 1 138 LYS HE3 H 3.873 6.403 -10.059 1.00 . A A . 84 LYS HE3 1 1
9 7731 1 1 138 LYS HG2 H 3.460 3.260 -7.281 1.00 . A A . 84 LYS HG2 1 1
9 7732 1 1 138 LYS HG3 H 3.789 4.881 -6.667 1.00 . A A . 84 LYS HG3 1 1
9 7733 1 1 138 LYS HZ1 H 3.153 8.146 -8.779 1.00 . A A . 84 LYS HZ1 1 1
9 7734 1 1 138 LYS HZ2 H 3.381 7.332 -7.315 1.00 . A A . 84 LYS HZ2 1 1
9 7735 1 1 138 LYS HZ3 H 2.064 6.942 -8.302 1.00 . A A . 84 LYS HZ3 1 1
9 7736 1 1 138 LYS N N 7.487 3.014 -6.611 1.00 . A A . 84 LYS N 1 1
9 7737 1 1 138 LYS NZ N 3.064 7.228 -8.300 1.00 . A A . 84 LYS NZ 1 1
9 7738 1 1 138 LYS O O 4.966 1.222 -5.446 1.00 . A A . 84 LYS O 1 1
9 7739 1 1 139 GLN C C 5.315 -1.192 -6.706 1.00 . A A . 85 GLN C 1 1
9 7740 1 1 139 GLN CA C 4.787 -0.256 -7.789 1.00 . A A . 85 GLN CA 1 1
9 7741 1 1 139 GLN CB C 5.097 -0.831 -9.171 1.00 . A A . 85 GLN CB 1 1
9 7742 1 1 139 GLN CD C 3.089 -1.105 -10.679 1.00 . A A . 85 GLN CD 1 1
9 7743 1 1 139 GLN CG C 4.025 -1.774 -9.693 1.00 . A A . 85 GLN CG 1 1
9 7744 1 1 139 GLN H H 5.729 1.521 -8.451 1.00 . A A . 85 GLN H 1 1
9 7745 1 1 139 GLN HA H 3.717 -0.167 -7.679 1.00 . A A . 85 GLN HA 1 1
9 7746 1 1 139 GLN HB2 H 5.200 -0.015 -9.870 1.00 . A A . 85 GLN HB2 1 1
9 7747 1 1 139 GLN HB3 H 6.030 -1.372 -9.122 1.00 . A A . 85 GLN HB3 1 1
9 7748 1 1 139 GLN HE21 H 2.631 -2.867 -11.479 1.00 . A A . 85 GLN HE21 1 1
9 7749 1 1 139 GLN HE22 H 1.847 -1.497 -12.182 1.00 . A A . 85 GLN HE22 1 1
9 7750 1 1 139 GLN HG2 H 4.505 -2.607 -10.184 1.00 . A A . 85 GLN HG2 1 1
9 7751 1 1 139 GLN HG3 H 3.445 -2.136 -8.857 1.00 . A A . 85 GLN HG3 1 1
9 7752 1 1 139 GLN N N 5.362 1.080 -7.657 1.00 . A A . 85 GLN N 1 1
9 7753 1 1 139 GLN NE2 N 2.459 -1.903 -11.533 1.00 . A A . 85 GLN NE2 1 1
9 7754 1 1 139 GLN O O 4.622 -2.113 -6.276 1.00 . A A . 85 GLN O 1 1
9 7755 1 1 139 GLN OE1 O 2.934 0.116 -10.675 1.00 . A A . 85 GLN OE1 1 1
9 7756 1 1 140 GLU C C 6.352 -1.721 -3.947 1.00 . A A . 86 GLU C 1 1
9 7757 1 1 140 GLU CA C 7.164 -1.772 -5.236 1.00 . A A . 86 GLU CA 1 1
9 7758 1 1 140 GLU CB C 8.598 -1.310 -4.972 1.00 . A A . 86 GLU CB 1 1
9 7759 1 1 140 GLU CD C 10.855 -2.297 -4.414 1.00 . A A . 86 GLU CD 1 1
9 7760 1 1 140 GLU CG C 9.381 -2.243 -4.063 1.00 . A A . 86 GLU CG 1 1
9 7761 1 1 140 GLU H H 7.050 -0.201 -6.652 1.00 . A A . 86 GLU H 1 1
9 7762 1 1 140 GLU HA H 7.181 -2.792 -5.591 1.00 . A A . 86 GLU HA 1 1
9 7763 1 1 140 GLU HB2 H 9.120 -1.240 -5.915 1.00 . A A . 86 GLU HB2 1 1
9 7764 1 1 140 GLU HB3 H 8.571 -0.333 -4.512 1.00 . A A . 86 GLU HB3 1 1
9 7765 1 1 140 GLU HG2 H 9.282 -1.899 -3.044 1.00 . A A . 86 GLU HG2 1 1
9 7766 1 1 140 GLU HG3 H 8.969 -3.238 -4.148 1.00 . A A . 86 GLU HG3 1 1
9 7767 1 1 140 GLU N N 6.546 -0.950 -6.270 1.00 . A A . 86 GLU N 1 1
9 7768 1 1 140 GLU O O 6.242 -2.716 -3.232 1.00 . A A . 86 GLU O 1 1
9 7769 1 1 140 GLU OE1 O 11.184 -2.755 -5.528 1.00 . A A . 86 GLU OE1 1 1
9 7770 1 1 140 GLU OE2 O 11.680 -1.880 -3.574 1.00 . A A . 86 GLU OE2 1 1
9 7771 1 1 141 LEU C C 3.763 -1.326 -2.518 1.00 . A A . 87 LEU C 1 1
9 7772 1 1 141 LEU CA C 4.961 -0.390 -2.464 1.00 . A A . 87 LEU CA 1 1
9 7773 1 1 141 LEU CB C 4.491 1.063 -2.339 1.00 . A A . 87 LEU CB 1 1
9 7774 1 1 141 LEU CD1 C 5.461 3.256 -3.102 1.00 . A A . 87 LEU CD1 1 1
9 7775 1 1 141 LEU CD2 C 5.623 2.587 -0.697 1.00 . A A . 87 LEU CD2 1 1
9 7776 1 1 141 LEU CG C 5.611 2.090 -2.134 1.00 . A A . 87 LEU CG 1 1
9 7777 1 1 141 LEU H H 5.889 0.198 -4.274 1.00 . A A . 87 LEU H 1 1
9 7778 1 1 141 LEU HA H 5.565 -0.649 -1.607 1.00 . A A . 87 LEU HA 1 1
9 7779 1 1 141 LEU HB2 H 3.953 1.321 -3.242 1.00 . A A . 87 LEU HB2 1 1
9 7780 1 1 141 LEU HB3 H 3.809 1.134 -1.498 1.00 . A A . 87 LEU HB3 1 1
9 7781 1 1 141 LEU HD11 H 4.737 3.005 -3.862 1.00 . A A . 87 LEU HD11 1 1
9 7782 1 1 141 LEU HD12 H 6.414 3.462 -3.567 1.00 . A A . 87 LEU HD12 1 1
9 7783 1 1 141 LEU HD13 H 5.129 4.131 -2.563 1.00 . A A . 87 LEU HD13 1 1
9 7784 1 1 141 LEU HD21 H 6.639 2.800 -0.398 1.00 . A A . 87 LEU HD21 1 1
9 7785 1 1 141 LEU HD22 H 5.208 1.829 -0.049 1.00 . A A . 87 LEU HD22 1 1
9 7786 1 1 141 LEU HD23 H 5.031 3.487 -0.623 1.00 . A A . 87 LEU HD23 1 1
9 7787 1 1 141 LEU HG H 6.562 1.618 -2.332 1.00 . A A . 87 LEU HG 1 1
9 7788 1 1 141 LEU N N 5.774 -0.559 -3.661 1.00 . A A . 87 LEU N 1 1
9 7789 1 1 141 LEU O O 3.410 -1.963 -1.526 1.00 . A A . 87 LEU O 1 1
9 7790 1 1 142 LEU C C 2.322 -3.699 -3.421 1.00 . A A . 88 LEU C 1 1
9 7791 1 1 142 LEU CA C 2.004 -2.289 -3.897 1.00 . A A . 88 LEU CA 1 1
9 7792 1 1 142 LEU CB C 1.603 -2.321 -5.375 1.00 . A A . 88 LEU CB 1 1
9 7793 1 1 142 LEU CD1 C 1.588 0.196 -5.426 1.00 . A A . 88 LEU CD1 1 1
9 7794 1 1 142 LEU CD2 C 0.819 -1.106 -7.419 1.00 . A A . 88 LEU CD2 1 1
9 7795 1 1 142 LEU CG C 0.888 -1.071 -5.899 1.00 . A A . 88 LEU CG 1 1
9 7796 1 1 142 LEU H H 3.495 -0.893 -4.449 1.00 . A A . 88 LEU H 1 1
9 7797 1 1 142 LEU HA H 1.184 -1.902 -3.313 1.00 . A A . 88 LEU HA 1 1
9 7798 1 1 142 LEU HB2 H 2.495 -2.470 -5.963 1.00 . A A . 88 LEU HB2 1 1
9 7799 1 1 142 LEU HB3 H 0.950 -3.168 -5.528 1.00 . A A . 88 LEU HB3 1 1
9 7800 1 1 142 LEU HD11 H 1.617 0.209 -4.346 1.00 . A A . 88 LEU HD11 1 1
9 7801 1 1 142 LEU HD12 H 1.048 1.060 -5.781 1.00 . A A . 88 LEU HD12 1 1
9 7802 1 1 142 LEU HD13 H 2.595 0.217 -5.813 1.00 . A A . 88 LEU HD13 1 1
9 7803 1 1 142 LEU HD21 H 1.009 -0.119 -7.813 1.00 . A A . 88 LEU HD21 1 1
9 7804 1 1 142 LEU HD22 H -0.163 -1.434 -7.727 1.00 . A A . 88 LEU HD22 1 1
9 7805 1 1 142 LEU HD23 H 1.561 -1.794 -7.798 1.00 . A A . 88 LEU HD23 1 1
9 7806 1 1 142 LEU HG H -0.122 -1.056 -5.518 1.00 . A A . 88 LEU HG 1 1
9 7807 1 1 142 LEU N N 3.153 -1.415 -3.695 1.00 . A A . 88 LEU N 1 1
9 7808 1 1 142 LEU O O 1.616 -4.257 -2.583 1.00 . A A . 88 LEU O 1 1
9 7809 1 1 143 GLU C C 3.899 -5.759 -2.077 1.00 . A A . 89 GLU C 1 1
9 7810 1 1 143 GLU CA C 3.816 -5.614 -3.591 1.00 . A A . 89 GLU CA 1 1
9 7811 1 1 143 GLU CB C 5.165 -5.950 -4.227 1.00 . A A . 89 GLU CB 1 1
9 7812 1 1 143 GLU CD C 6.335 -7.793 -5.498 1.00 . A A . 89 GLU CD 1 1
9 7813 1 1 143 GLU CG C 5.433 -7.442 -4.331 1.00 . A A . 89 GLU CG 1 1
9 7814 1 1 143 GLU H H 3.924 -3.769 -4.623 1.00 . A A . 89 GLU H 1 1
9 7815 1 1 143 GLU HA H 3.070 -6.301 -3.959 1.00 . A A . 89 GLU HA 1 1
9 7816 1 1 143 GLU HB2 H 5.195 -5.531 -5.222 1.00 . A A . 89 GLU HB2 1 1
9 7817 1 1 143 GLU HB3 H 5.951 -5.505 -3.634 1.00 . A A . 89 GLU HB3 1 1
9 7818 1 1 143 GLU HG2 H 5.905 -7.775 -3.419 1.00 . A A . 89 GLU HG2 1 1
9 7819 1 1 143 GLU HG3 H 4.491 -7.956 -4.456 1.00 . A A . 89 GLU HG3 1 1
9 7820 1 1 143 GLU N N 3.397 -4.268 -3.962 1.00 . A A . 89 GLU N 1 1
9 7821 1 1 143 GLU O O 3.326 -6.683 -1.503 1.00 . A A . 89 GLU O 1 1
9 7822 1 1 143 GLU OE1 O 7.471 -7.274 -5.547 1.00 . A A . 89 GLU OE1 1 1
9 7823 1 1 143 GLU OE2 O 5.907 -8.586 -6.362 1.00 . A A . 89 GLU OE2 1 1
9 7824 1 1 144 ALA C C 3.366 -4.956 0.672 1.00 . A A . 90 ALA C 1 1
9 7825 1 1 144 ALA CA C 4.739 -4.870 0.020 1.00 . A A . 90 ALA CA 1 1
9 7826 1 1 144 ALA CB C 5.495 -3.645 0.515 1.00 . A A . 90 ALA CB 1 1
9 7827 1 1 144 ALA H H 5.034 -4.111 -1.936 1.00 . A A . 90 ALA H 1 1
9 7828 1 1 144 ALA HA H 5.307 -5.751 0.281 1.00 . A A . 90 ALA HA 1 1
9 7829 1 1 144 ALA HB1 H 5.668 -2.970 -0.311 1.00 . A A . 90 ALA HB1 1 1
9 7830 1 1 144 ALA HB2 H 6.443 -3.952 0.932 1.00 . A A . 90 ALA HB2 1 1
9 7831 1 1 144 ALA HB3 H 4.914 -3.143 1.274 1.00 . A A . 90 ALA HB3 1 1
9 7832 1 1 144 ALA N N 4.605 -4.835 -1.430 1.00 . A A . 90 ALA N 1 1
9 7833 1 1 144 ALA O O 3.146 -5.752 1.585 1.00 . A A . 90 ALA O 1 1
9 7834 1 1 145 LEU C C 0.373 -5.427 0.363 1.00 . A A . 91 LEU C 1 1
9 7835 1 1 145 LEU CA C 1.082 -4.126 0.695 1.00 . A A . 91 LEU CA 1 1
9 7836 1 1 145 LEU CB C 0.306 -2.957 0.096 1.00 . A A . 91 LEU CB 1 1
9 7837 1 1 145 LEU CD1 C 0.898 -0.530 -0.176 1.00 . A A . 91 LEU CD1 1 1
9 7838 1 1 145 LEU CD2 C -0.769 -1.224 1.561 1.00 . A A . 91 LEU CD2 1 1
9 7839 1 1 145 LEU CG C 0.498 -1.616 0.813 1.00 . A A . 91 LEU CG 1 1
9 7840 1 1 145 LEU H H 2.680 -3.535 -0.558 1.00 . A A . 91 LEU H 1 1
9 7841 1 1 145 LEU HA H 1.127 -4.016 1.767 1.00 . A A . 91 LEU HA 1 1
9 7842 1 1 145 LEU HB2 H 0.616 -2.844 -0.937 1.00 . A A . 91 LEU HB2 1 1
9 7843 1 1 145 LEU HB3 H -0.747 -3.206 0.114 1.00 . A A . 91 LEU HB3 1 1
9 7844 1 1 145 LEU HD11 H 1.959 -0.347 -0.100 1.00 . A A . 91 LEU HD11 1 1
9 7845 1 1 145 LEU HD12 H 0.359 0.379 0.048 1.00 . A A . 91 LEU HD12 1 1
9 7846 1 1 145 LEU HD13 H 0.659 -0.851 -1.180 1.00 . A A . 91 LEU HD13 1 1
9 7847 1 1 145 LEU HD21 H -0.668 -1.489 2.603 1.00 . A A . 91 LEU HD21 1 1
9 7848 1 1 145 LEU HD22 H -1.614 -1.746 1.137 1.00 . A A . 91 LEU HD22 1 1
9 7849 1 1 145 LEU HD23 H -0.923 -0.158 1.474 1.00 . A A . 91 LEU HD23 1 1
9 7850 1 1 145 LEU HG H 1.296 -1.715 1.536 1.00 . A A . 91 LEU HG 1 1
9 7851 1 1 145 LEU N N 2.442 -4.139 0.181 1.00 . A A . 91 LEU N 1 1
9 7852 1 1 145 LEU O O -0.095 -6.139 1.251 1.00 . A A . 91 LEU O 1 1
9 7853 1 1 146 THR C C 0.193 -8.153 -0.623 1.00 . A A . 92 THR C 1 1
9 7854 1 1 146 THR CA C -0.341 -6.947 -1.391 1.00 . A A . 92 THR CA 1 1
9 7855 1 1 146 THR CB C -0.114 -7.104 -2.898 1.00 . A A . 92 THR CB 1 1
9 7856 1 1 146 THR CG2 C -0.158 -8.535 -3.383 1.00 . A A . 92 THR CG2 1 1
9 7857 1 1 146 THR H H 0.703 -5.124 -1.585 1.00 . A A . 92 THR H 1 1
9 7858 1 1 146 THR HA H -1.400 -6.854 -1.201 1.00 . A A . 92 THR HA 1 1
9 7859 1 1 146 THR HB H 0.857 -6.699 -3.143 1.00 . A A . 92 THR HB 1 1
9 7860 1 1 146 THR HG1 H -0.964 -5.438 -3.478 1.00 . A A . 92 THR HG1 1 1
9 7861 1 1 146 THR HG21 H -1.120 -8.965 -3.148 1.00 . A A . 92 THR HG21 1 1
9 7862 1 1 146 THR HG22 H 0.620 -9.103 -2.896 1.00 . A A . 92 THR HG22 1 1
9 7863 1 1 146 THR HG23 H -0.005 -8.557 -4.452 1.00 . A A . 92 THR HG23 1 1
9 7864 1 1 146 THR N N 0.303 -5.731 -0.927 1.00 . A A . 92 THR N 1 1
9 7865 1 1 146 THR O O -0.571 -8.905 -0.021 1.00 . A A . 92 THR O 1 1
9 7866 1 1 146 THR OG1 O -1.089 -6.378 -3.625 1.00 . A A . 92 THR OG1 1 1
9 7867 1 1 147 LYS C C 1.632 -9.539 1.498 1.00 . A A . 93 LYS C 1 1
9 7868 1 1 147 LYS CA C 2.153 -9.425 0.066 1.00 . A A . 93 LYS CA 1 1
9 7869 1 1 147 LYS CB C 3.671 -9.238 0.079 1.00 . A A . 93 LYS CB 1 1
9 7870 1 1 147 LYS CD C 5.886 -9.738 -1.000 1.00 . A A . 93 LYS CD 1 1
9 7871 1 1 147 LYS CE C 6.441 -10.353 0.275 1.00 . A A . 93 LYS CE 1 1
9 7872 1 1 147 LYS CG C 4.377 -9.907 -1.089 1.00 . A A . 93 LYS CG 1 1
9 7873 1 1 147 LYS H H 2.069 -7.682 -1.130 1.00 . A A . 93 LYS H 1 1
9 7874 1 1 147 LYS HA H 1.917 -10.337 -0.461 1.00 . A A . 93 LYS HA 1 1
9 7875 1 1 147 LYS HB2 H 3.892 -8.181 0.047 1.00 . A A . 93 LYS HB2 1 1
9 7876 1 1 147 LYS HB3 H 4.066 -9.652 0.995 1.00 . A A . 93 LYS HB3 1 1
9 7877 1 1 147 LYS HD2 H 6.344 -10.223 -1.849 1.00 . A A . 93 LYS HD2 1 1
9 7878 1 1 147 LYS HD3 H 6.122 -8.684 -1.013 1.00 . A A . 93 LYS HD3 1 1
9 7879 1 1 147 LYS HE2 H 6.504 -9.585 1.032 1.00 . A A . 93 LYS HE2 1 1
9 7880 1 1 147 LYS HE3 H 5.768 -11.130 0.608 1.00 . A A . 93 LYS HE3 1 1
9 7881 1 1 147 LYS HG2 H 4.142 -10.961 -1.083 1.00 . A A . 93 LYS HG2 1 1
9 7882 1 1 147 LYS HG3 H 4.028 -9.464 -2.010 1.00 . A A . 93 LYS HG3 1 1
9 7883 1 1 147 LYS HZ1 H 8.422 -10.239 -0.377 1.00 . A A . 93 LYS HZ1 1 1
9 7884 1 1 147 LYS HZ2 H 7.731 -11.773 -0.551 1.00 . A A . 93 LYS HZ2 1 1
9 7885 1 1 147 LYS HZ3 H 8.202 -11.228 0.979 1.00 . A A . 93 LYS HZ3 1 1
9 7886 1 1 147 LYS N N 1.511 -8.322 -0.640 1.00 . A A . 93 LYS N 1 1
9 7887 1 1 147 LYS NZ N 7.793 -10.939 0.067 1.00 . A A . 93 LYS NZ 1 1
9 7888 1 1 147 LYS O O 1.595 -10.629 2.070 1.00 . A A . 93 LYS O 1 1
9 7889 1 1 148 HIS C C -0.696 -8.882 3.539 1.00 . A A . 94 HIS C 1 1
9 7890 1 1 148 HIS CA C 0.744 -8.381 3.448 1.00 . A A . 94 HIS CA 1 1
9 7891 1 1 148 HIS CB C 0.837 -6.967 4.022 1.00 . A A . 94 HIS CB 1 1
9 7892 1 1 148 HIS CD2 C 0.127 -6.747 6.507 1.00 . A A . 94 HIS CD2 1 1
9 7893 1 1 148 HIS CE1 C 2.093 -7.051 7.430 1.00 . A A . 94 HIS CE1 1 1
9 7894 1 1 148 HIS CG C 1.021 -6.940 5.507 1.00 . A A . 94 HIS CG 1 1
9 7895 1 1 148 HIS H H 1.307 -7.561 1.576 1.00 . A A . 94 HIS H 1 1
9 7896 1 1 148 HIS HA H 1.372 -9.033 4.035 1.00 . A A . 94 HIS HA 1 1
9 7897 1 1 148 HIS HB2 H 1.680 -6.458 3.574 1.00 . A A . 94 HIS HB2 1 1
9 7898 1 1 148 HIS HB3 H -0.072 -6.429 3.787 1.00 . A A . 94 HIS HB3 1 1
9 7899 1 1 148 HIS HD1 H 3.093 -7.290 5.661 1.00 . A A . 94 HIS HD1 1 1
9 7900 1 1 148 HIS HD2 H -0.933 -6.568 6.394 1.00 . A A . 94 HIS HD2 1 1
9 7901 1 1 148 HIS HE1 H 2.879 -7.158 8.163 1.00 . A A . 94 HIS HE1 1 1
9 7902 1 1 148 HIS HE2 H 0.448 -6.642 8.580 1.00 . A A . 94 HIS HE2 1 1
9 7903 1 1 148 HIS N N 1.245 -8.404 2.077 1.00 . A A . 94 HIS N 1 1
9 7904 1 1 148 HIS ND1 N 2.243 -7.126 6.119 1.00 . A A . 94 HIS ND1 1 1
9 7905 1 1 148 HIS NE2 N 0.820 -6.821 7.691 1.00 . A A . 94 HIS NE2 1 1
9 7906 1 1 148 HIS O O -1.176 -9.201 4.627 1.00 . A A . 94 HIS O 1 1
9 7907 1 1 149 PHE C C -3.102 -10.154 1.107 1.00 . A A . 95 PHE C 1 1
9 7908 1 1 149 PHE CA C -2.772 -9.412 2.398 1.00 . A A . 95 PHE CA 1 1
9 7909 1 1 149 PHE CB C -3.721 -8.235 2.588 1.00 . A A . 95 PHE CB 1 1
9 7910 1 1 149 PHE CD1 C -5.703 -9.141 3.847 1.00 . A A . 95 PHE CD1 1 1
9 7911 1 1 149 PHE CD2 C -4.189 -7.695 4.989 1.00 . A A . 95 PHE CD2 1 1
9 7912 1 1 149 PHE CE1 C -6.465 -9.252 4.997 1.00 . A A . 95 PHE CE1 1 1
9 7913 1 1 149 PHE CE2 C -4.945 -7.799 6.140 1.00 . A A . 95 PHE CE2 1 1
9 7914 1 1 149 PHE CG C -4.558 -8.361 3.832 1.00 . A A . 95 PHE CG 1 1
9 7915 1 1 149 PHE CZ C -6.086 -8.579 6.144 1.00 . A A . 95 PHE CZ 1 1
9 7916 1 1 149 PHE H H -0.967 -8.681 1.563 1.00 . A A . 95 PHE H 1 1
9 7917 1 1 149 PHE HA H -2.899 -10.084 3.228 1.00 . A A . 95 PHE HA 1 1
9 7918 1 1 149 PHE HB2 H -3.143 -7.323 2.663 1.00 . A A . 95 PHE HB2 1 1
9 7919 1 1 149 PHE HB3 H -4.391 -8.167 1.735 1.00 . A A . 95 PHE HB3 1 1
9 7920 1 1 149 PHE HD1 H -6.000 -9.665 2.951 1.00 . A A . 95 PHE HD1 1 1
9 7921 1 1 149 PHE HD2 H -3.297 -7.088 4.987 1.00 . A A . 95 PHE HD2 1 1
9 7922 1 1 149 PHE HE1 H -7.356 -9.862 4.997 1.00 . A A . 95 PHE HE1 1 1
9 7923 1 1 149 PHE HE2 H -4.648 -7.266 7.032 1.00 . A A . 95 PHE HE2 1 1
9 7924 1 1 149 PHE HZ H -6.680 -8.665 7.042 1.00 . A A . 95 PHE HZ 1 1
9 7925 1 1 149 PHE N N -1.389 -8.949 2.405 1.00 . A A . 95 PHE N 1 1
9 7926 1 1 149 PHE O O -4.231 -10.098 0.619 1.00 . A A . 95 PHE O 1 1
9 7927 1 1 150 GLN C C -3.139 -12.851 -0.426 1.00 . A A . 96 GLN C 1 1
9 7928 1 1 150 GLN CA C -2.297 -11.604 -0.674 1.00 . A A . 96 GLN CA 1 1
9 7929 1 1 150 GLN CB C -0.943 -11.997 -1.266 1.00 . A A . 96 GLN CB 1 1
9 7930 1 1 150 GLN CD C -0.450 -11.497 -3.694 1.00 . A A . 96 GLN CD 1 1
9 7931 1 1 150 GLN CG C -1.027 -12.488 -2.702 1.00 . A A . 96 GLN CG 1 1
9 7932 1 1 150 GLN H H -1.233 -10.856 0.996 1.00 . A A . 96 GLN H 1 1
9 7933 1 1 150 GLN HA H -2.816 -10.968 -1.376 1.00 . A A . 96 GLN HA 1 1
9 7934 1 1 150 GLN HB2 H -0.288 -11.138 -1.239 1.00 . A A . 96 GLN HB2 1 1
9 7935 1 1 150 GLN HB3 H -0.514 -12.784 -0.664 1.00 . A A . 96 GLN HB3 1 1
9 7936 1 1 150 GLN HE21 H -2.256 -11.172 -4.458 1.00 . A A . 96 GLN HE21 1 1
9 7937 1 1 150 GLN HE22 H -0.964 -10.280 -5.180 1.00 . A A . 96 GLN HE22 1 1
9 7938 1 1 150 GLN HG2 H -0.481 -13.415 -2.785 1.00 . A A . 96 GLN HG2 1 1
9 7939 1 1 150 GLN HG3 H -2.065 -12.659 -2.949 1.00 . A A . 96 GLN HG3 1 1
9 7940 1 1 150 GLN N N -2.111 -10.849 0.560 1.00 . A A . 96 GLN N 1 1
9 7941 1 1 150 GLN NE2 N -1.310 -10.925 -4.528 1.00 . A A . 96 GLN NE2 1 1
9 7942 1 1 150 GLN O O -2.750 -13.732 0.341 1.00 . A A . 96 GLN O 1 1
9 7943 1 1 150 GLN OE1 O 0.756 -11.247 -3.710 1.00 . A A . 96 GLN OE1 1 1
9 7944 1 1 151 ASP C C -5.666 -14.193 0.513 1.00 . A A . 97 ASP C 1 1
9 7945 1 1 151 ASP CA C -5.190 -14.061 -0.930 1.00 . A A . 97 ASP CA 1 1
9 7946 1 1 151 ASP CB C -4.490 -15.349 -1.368 1.00 . A A . 97 ASP CB 1 1
9 7947 1 1 151 ASP CG C -4.731 -15.670 -2.830 1.00 . A A . 97 ASP CG 1 1
9 7948 1 1 151 ASP H H -4.549 -12.187 -1.678 1.00 . A A . 97 ASP H 1 1
9 7949 1 1 151 ASP HA H -6.047 -13.895 -1.565 1.00 . A A . 97 ASP HA 1 1
9 7950 1 1 151 ASP HB2 H -3.426 -15.245 -1.213 1.00 . A A . 97 ASP HB2 1 1
9 7951 1 1 151 ASP HB3 H -4.857 -16.172 -0.773 1.00 . A A . 97 ASP HB3 1 1
9 7952 1 1 151 ASP N N -4.293 -12.921 -1.080 1.00 . A A . 97 ASP N 1 1
9 7953 1 1 151 ASP O O -6.375 -15.177 0.814 1.00 . A A . 97 ASP O 1 1
9 7954 1 1 151 ASP OXT O -5.325 -13.313 1.331 1.00 . A A . 97 ASP OXT 1 1
9 7955 1 1 151 ASP OD1 O -4.310 -14.868 -3.691 1.00 . A A . 97 ASP OD1 1 1
9 7956 1 1 151 ASP OD2 O -5.339 -16.723 -3.115 1.00 . A A . 97 ASP OD2 1 1
10 7957 1 1 98 LYS C C -7.264 9.873 7.388 1.00 . A A . 44 LYS C 1 1
10 7958 1 1 98 LYS CA C -6.725 11.075 8.158 1.00 . A A . 44 LYS CA 1 1
10 7959 1 1 98 LYS CB C -5.863 10.609 9.333 1.00 . A A . 44 LYS CB 1 1
10 7960 1 1 98 LYS CD C -3.596 9.676 9.885 1.00 . A A . 44 LYS CD 1 1
10 7961 1 1 98 LYS CE C -2.102 9.961 9.863 1.00 . A A . 44 LYS CE 1 1
10 7962 1 1 98 LYS CG C -4.369 10.694 9.063 1.00 . A A . 44 LYS CG 1 1
10 7963 1 1 98 LYS H H -7.433 12.553 9.402 1.00 . A A . 44 LYS H 1 1
10 7964 1 1 98 LYS HA H -6.125 11.679 7.494 1.00 . A A . 44 LYS HA 1 1
10 7965 1 1 98 LYS HB2 H -6.086 11.222 10.194 1.00 . A A . 44 LYS HB2 1 1
10 7966 1 1 98 LYS HB3 H -6.108 9.582 9.561 1.00 . A A . 44 LYS HB3 1 1
10 7967 1 1 98 LYS HD2 H -3.944 9.712 10.906 1.00 . A A . 44 LYS HD2 1 1
10 7968 1 1 98 LYS HD3 H -3.771 8.691 9.477 1.00 . A A . 44 LYS HD3 1 1
10 7969 1 1 98 LYS HE2 H -1.872 10.537 8.979 1.00 . A A . 44 LYS HE2 1 1
10 7970 1 1 98 LYS HE3 H -1.845 10.533 10.742 1.00 . A A . 44 LYS HE3 1 1
10 7971 1 1 98 LYS HG2 H -4.191 10.506 8.015 1.00 . A A . 44 LYS HG2 1 1
10 7972 1 1 98 LYS HG3 H -4.024 11.686 9.316 1.00 . A A . 44 LYS HG3 1 1
10 7973 1 1 98 LYS HZ1 H -0.298 8.928 9.660 1.00 . A A . 44 LYS HZ1 1 1
10 7974 1 1 98 LYS HZ2 H -1.645 8.069 9.103 1.00 . A A . 44 LYS HZ2 1 1
10 7975 1 1 98 LYS HZ3 H -1.370 8.224 10.765 1.00 . A A . 44 LYS HZ3 1 1
10 7976 1 1 98 LYS N N -7.833 11.913 8.688 1.00 . A A . 44 LYS N 1 1
10 7977 1 1 98 LYS NZ N -1.298 8.708 9.846 1.00 . A A . 44 LYS NZ 1 1
10 7978 1 1 98 LYS O O -8.425 9.496 7.541 1.00 . A A . 44 LYS O 1 1
10 7979 1 1 99 VAL C C -6.916 6.871 6.636 1.00 . A A . 45 VAL C 1 1
10 7980 1 1 99 VAL CA C -6.803 8.117 5.767 1.00 . A A . 45 VAL CA 1 1
10 7981 1 1 99 VAL CB C -5.800 7.848 4.630 1.00 . A A . 45 VAL CB 1 1
10 7982 1 1 99 VAL CG1 C -6.345 6.797 3.674 1.00 . A A . 45 VAL CG1 1 1
10 7983 1 1 99 VAL CG2 C -5.469 9.136 3.890 1.00 . A A . 45 VAL CG2 1 1
10 7984 1 1 99 VAL H H -5.499 9.624 6.482 1.00 . A A . 45 VAL H 1 1
10 7985 1 1 99 VAL HA H -7.764 8.324 5.328 1.00 . A A . 45 VAL HA 1 1
10 7986 1 1 99 VAL HB H -4.890 7.465 5.066 1.00 . A A . 45 VAL HB 1 1
10 7987 1 1 99 VAL HG11 H -5.966 5.825 3.953 1.00 . A A . 45 VAL HG11 1 1
10 7988 1 1 99 VAL HG12 H -6.033 7.031 2.667 1.00 . A A . 45 VAL HG12 1 1
10 7989 1 1 99 VAL HG13 H -7.424 6.790 3.724 1.00 . A A . 45 VAL HG13 1 1
10 7990 1 1 99 VAL HG21 H -5.587 8.983 2.827 1.00 . A A . 45 VAL HG21 1 1
10 7991 1 1 99 VAL HG22 H -4.448 9.420 4.100 1.00 . A A . 45 VAL HG22 1 1
10 7992 1 1 99 VAL HG23 H -6.134 9.922 4.216 1.00 . A A . 45 VAL HG23 1 1
10 7993 1 1 99 VAL N N -6.412 9.276 6.561 1.00 . A A . 45 VAL N 1 1
10 7994 1 1 99 VAL O O -7.922 6.163 6.598 1.00 . A A . 45 VAL O 1 1
10 7995 1 1 100 GLU C C -5.554 4.174 7.531 1.00 . A A . 46 GLU C 1 1
10 7996 1 1 100 GLU CA C -5.840 5.455 8.309 1.00 . A A . 46 GLU CA 1 1
10 7997 1 1 100 GLU CB C -7.161 5.320 9.075 1.00 . A A . 46 GLU CB 1 1
10 7998 1 1 100 GLU CD C -7.852 3.512 10.702 1.00 . A A . 46 GLU CD 1 1
10 7999 1 1 100 GLU CG C -6.997 4.743 10.473 1.00 . A A . 46 GLU CG 1 1
10 8000 1 1 100 GLU H H -5.108 7.222 7.398 1.00 . A A . 46 GLU H 1 1
10 8001 1 1 100 GLU HA H -5.041 5.612 9.018 1.00 . A A . 46 GLU HA 1 1
10 8002 1 1 100 GLU HB2 H -7.614 6.296 9.163 1.00 . A A . 46 GLU HB2 1 1
10 8003 1 1 100 GLU HB3 H -7.822 4.674 8.517 1.00 . A A . 46 GLU HB3 1 1
10 8004 1 1 100 GLU HG2 H -5.961 4.474 10.618 1.00 . A A . 46 GLU HG2 1 1
10 8005 1 1 100 GLU HG3 H -7.276 5.497 11.194 1.00 . A A . 46 GLU HG3 1 1
10 8006 1 1 100 GLU N N -5.875 6.614 7.419 1.00 . A A . 46 GLU N 1 1
10 8007 1 1 100 GLU O O -6.422 3.312 7.392 1.00 . A A . 46 GLU O 1 1
10 8008 1 1 100 GLU OE1 O -8.045 2.736 9.742 1.00 . A A . 46 GLU OE1 1 1
10 8009 1 1 100 GLU OE2 O -8.329 3.324 11.841 1.00 . A A . 46 GLU OE2 1 1
10 8010 1 1 101 TYR C C -3.537 1.738 7.203 1.00 . A A . 47 TYR C 1 1
10 8011 1 1 101 TYR CA C -3.928 2.877 6.267 1.00 . A A . 47 TYR CA 1 1
10 8012 1 1 101 TYR CB C -2.760 3.214 5.338 1.00 . A A . 47 TYR CB 1 1
10 8013 1 1 101 TYR CD1 C -3.902 4.028 3.238 1.00 . A A . 47 TYR CD1 1 1
10 8014 1 1 101 TYR CD2 C -2.552 5.570 4.455 1.00 . A A . 47 TYR CD2 1 1
10 8015 1 1 101 TYR CE1 C -4.193 5.009 2.310 1.00 . A A . 47 TYR CE1 1 1
10 8016 1 1 101 TYR CE2 C -2.839 6.557 3.531 1.00 . A A . 47 TYR CE2 1 1
10 8017 1 1 101 TYR CG C -3.078 4.291 4.325 1.00 . A A . 47 TYR CG 1 1
10 8018 1 1 101 TYR CZ C -3.660 6.272 2.461 1.00 . A A . 47 TYR CZ 1 1
10 8019 1 1 101 TYR H H -3.680 4.774 7.173 1.00 . A A . 47 TYR H 1 1
10 8020 1 1 101 TYR HA H -4.773 2.562 5.671 1.00 . A A . 47 TYR HA 1 1
10 8021 1 1 101 TYR HB2 H -1.923 3.556 5.932 1.00 . A A . 47 TYR HB2 1 1
10 8022 1 1 101 TYR HB3 H -2.472 2.322 4.796 1.00 . A A . 47 TYR HB3 1 1
10 8023 1 1 101 TYR HD1 H -4.319 3.038 3.123 1.00 . A A . 47 TYR HD1 1 1
10 8024 1 1 101 TYR HD2 H -1.909 5.790 5.295 1.00 . A A . 47 TYR HD2 1 1
10 8025 1 1 101 TYR HE1 H -4.836 4.785 1.471 1.00 . A A . 47 TYR HE1 1 1
10 8026 1 1 101 TYR HE2 H -2.420 7.545 3.650 1.00 . A A . 47 TYR HE2 1 1
10 8027 1 1 101 TYR HH H -4.015 8.100 1.981 1.00 . A A . 47 TYR HH 1 1
10 8028 1 1 101 TYR N N -4.329 4.055 7.027 1.00 . A A . 47 TYR N 1 1
10 8029 1 1 101 TYR O O -2.373 1.342 7.268 1.00 . A A . 47 TYR O 1 1
10 8030 1 1 101 TYR OH O -3.947 7.251 1.537 1.00 . A A . 47 TYR OH 1 1
10 8031 1 1 102 SER C C -4.034 -1.178 8.100 1.00 . A A . 48 SER C 1 1
10 8032 1 1 102 SER CA C -4.287 0.118 8.856 1.00 . A A . 48 SER CA 1 1
10 8033 1 1 102 SER CB C -5.483 -0.048 9.795 1.00 . A A . 48 SER CB 1 1
10 8034 1 1 102 SER H H -5.427 1.570 7.820 1.00 . A A . 48 SER H 1 1
10 8035 1 1 102 SER HA H -3.413 0.357 9.437 1.00 . A A . 48 SER HA 1 1
10 8036 1 1 102 SER HB2 H -5.567 -1.084 10.089 1.00 . A A . 48 SER HB2 1 1
10 8037 1 1 102 SER HB3 H -5.337 0.564 10.672 1.00 . A A . 48 SER HB3 1 1
10 8038 1 1 102 SER HG H -7.155 -0.435 8.849 1.00 . A A . 48 SER HG 1 1
10 8039 1 1 102 SER N N -4.521 1.214 7.923 1.00 . A A . 48 SER N 1 1
10 8040 1 1 102 SER O O -3.018 -1.842 8.301 1.00 . A A . 48 SER O 1 1
10 8041 1 1 102 SER OG O -6.689 0.344 9.160 1.00 . A A . 48 SER OG 1 1
10 8042 1 1 103 GLU C C -6.235 -2.988 5.740 1.00 . A A . 49 GLU C 1 1
10 8043 1 1 103 GLU CA C -4.896 -2.723 6.414 1.00 . A A . 49 GLU CA 1 1
10 8044 1 1 103 GLU CB C -4.504 -3.933 7.260 1.00 . A A . 49 GLU CB 1 1
10 8045 1 1 103 GLU CD C -4.787 -4.613 9.676 1.00 . A A . 49 GLU CD 1 1
10 8046 1 1 103 GLU CG C -5.482 -4.239 8.382 1.00 . A A . 49 GLU CG 1 1
10 8047 1 1 103 GLU H H -5.749 -0.939 7.124 1.00 . A A . 49 GLU H 1 1
10 8048 1 1 103 GLU HA H -4.147 -2.563 5.652 1.00 . A A . 49 GLU HA 1 1
10 8049 1 1 103 GLU HB2 H -4.453 -4.792 6.617 1.00 . A A . 49 GLU HB2 1 1
10 8050 1 1 103 GLU HB3 H -3.531 -3.763 7.694 1.00 . A A . 49 GLU HB3 1 1
10 8051 1 1 103 GLU HG2 H -6.093 -3.367 8.558 1.00 . A A . 49 GLU HG2 1 1
10 8052 1 1 103 GLU HG3 H -6.112 -5.063 8.077 1.00 . A A . 49 GLU HG3 1 1
10 8053 1 1 103 GLU N N -4.974 -1.519 7.226 1.00 . A A . 49 GLU N 1 1
10 8054 1 1 103 GLU O O -6.287 -3.468 4.611 1.00 . A A . 49 GLU O 1 1
10 8055 1 1 103 GLU OE1 O -4.291 -5.755 9.775 1.00 . A A . 49 GLU OE1 1 1
10 8056 1 1 103 GLU OE2 O -4.740 -3.764 10.591 1.00 . A A . 49 GLU OE2 1 1
10 8057 1 1 104 GLU C C -8.834 -2.124 4.584 1.00 . A A . 50 GLU C 1 1
10 8058 1 1 104 GLU CA C -8.662 -2.864 5.903 1.00 . A A . 50 GLU CA 1 1
10 8059 1 1 104 GLU CB C -9.719 -2.403 6.912 1.00 . A A . 50 GLU CB 1 1
10 8060 1 1 104 GLU CD C -10.354 0.014 7.305 1.00 . A A . 50 GLU CD 1 1
10 8061 1 1 104 GLU CG C -9.372 -1.098 7.617 1.00 . A A . 50 GLU CG 1 1
10 8062 1 1 104 GLU H H -7.212 -2.285 7.336 1.00 . A A . 50 GLU H 1 1
10 8063 1 1 104 GLU HA H -8.788 -3.919 5.716 1.00 . A A . 50 GLU HA 1 1
10 8064 1 1 104 GLU HB2 H -10.657 -2.268 6.394 1.00 . A A . 50 GLU HB2 1 1
10 8065 1 1 104 GLU HB3 H -9.841 -3.170 7.662 1.00 . A A . 50 GLU HB3 1 1
10 8066 1 1 104 GLU HG2 H -9.376 -1.269 8.683 1.00 . A A . 50 GLU HG2 1 1
10 8067 1 1 104 GLU HG3 H -8.386 -0.784 7.308 1.00 . A A . 50 GLU HG3 1 1
10 8068 1 1 104 GLU N N -7.319 -2.667 6.440 1.00 . A A . 50 GLU N 1 1
10 8069 1 1 104 GLU O O -9.111 -2.736 3.553 1.00 . A A . 50 GLU O 1 1
10 8070 1 1 104 GLU OE1 O -11.385 0.110 8.003 1.00 . A A . 50 GLU OE1 1 1
10 8071 1 1 104 GLU OE2 O -10.092 0.790 6.361 1.00 . A A . 50 GLU OE2 1 1
10 8072 1 1 105 GLU C C -7.764 -0.483 2.379 1.00 . A A . 51 GLU C 1 1
10 8073 1 1 105 GLU CA C -8.780 -0.007 3.405 1.00 . A A . 51 GLU CA 1 1
10 8074 1 1 105 GLU CB C -8.566 1.475 3.716 1.00 . A A . 51 GLU CB 1 1
10 8075 1 1 105 GLU CD C -8.806 3.744 2.632 1.00 . A A . 51 GLU CD 1 1
10 8076 1 1 105 GLU CG C -9.455 2.401 2.902 1.00 . A A . 51 GLU CG 1 1
10 8077 1 1 105 GLU H H -8.425 -0.369 5.457 1.00 . A A . 51 GLU H 1 1
10 8078 1 1 105 GLU HA H -9.774 -0.150 3.008 1.00 . A A . 51 GLU HA 1 1
10 8079 1 1 105 GLU HB2 H -8.769 1.645 4.763 1.00 . A A . 51 GLU HB2 1 1
10 8080 1 1 105 GLU HB3 H -7.536 1.730 3.512 1.00 . A A . 51 GLU HB3 1 1
10 8081 1 1 105 GLU HG2 H -9.675 1.929 1.956 1.00 . A A . 51 GLU HG2 1 1
10 8082 1 1 105 GLU HG3 H -10.375 2.564 3.444 1.00 . A A . 51 GLU HG3 1 1
10 8083 1 1 105 GLU N N -8.656 -0.807 4.613 1.00 . A A . 51 GLU N 1 1
10 8084 1 1 105 GLU O O -8.051 -0.552 1.184 1.00 . A A . 51 GLU O 1 1
10 8085 1 1 105 GLU OE1 O -7.970 4.175 3.454 1.00 . A A . 51 GLU OE1 1 1
10 8086 1 1 105 GLU OE2 O -9.135 4.366 1.600 1.00 . A A . 51 GLU OE2 1 1
10 8087 1 1 106 LEU C C -5.959 -2.614 1.318 1.00 . A A . 52 LEU C 1 1
10 8088 1 1 106 LEU CA C -5.517 -1.329 2.007 1.00 . A A . 52 LEU CA 1 1
10 8089 1 1 106 LEU CB C -4.244 -1.565 2.815 1.00 . A A . 52 LEU CB 1 1
10 8090 1 1 106 LEU CD1 C -2.529 -0.677 4.417 1.00 . A A . 52 LEU CD1 1 1
10 8091 1 1 106 LEU CD2 C -3.356 0.759 2.544 1.00 . A A . 52 LEU CD2 1 1
10 8092 1 1 106 LEU CG C -3.724 -0.328 3.543 1.00 . A A . 52 LEU CG 1 1
10 8093 1 1 106 LEU H H -6.420 -0.768 3.832 1.00 . A A . 52 LEU H 1 1
10 8094 1 1 106 LEU HA H -5.322 -0.579 1.262 1.00 . A A . 52 LEU HA 1 1
10 8095 1 1 106 LEU HB2 H -4.445 -2.335 3.548 1.00 . A A . 52 LEU HB2 1 1
10 8096 1 1 106 LEU HB3 H -3.472 -1.914 2.143 1.00 . A A . 52 LEU HB3 1 1
10 8097 1 1 106 LEU HD11 H -1.892 -1.374 3.893 1.00 . A A . 52 LEU HD11 1 1
10 8098 1 1 106 LEU HD12 H -2.873 -1.125 5.336 1.00 . A A . 52 LEU HD12 1 1
10 8099 1 1 106 LEU HD13 H -1.973 0.221 4.640 1.00 . A A . 52 LEU HD13 1 1
10 8100 1 1 106 LEU HD21 H -4.252 1.264 2.215 1.00 . A A . 52 LEU HD21 1 1
10 8101 1 1 106 LEU HD22 H -2.861 0.313 1.693 1.00 . A A . 52 LEU HD22 1 1
10 8102 1 1 106 LEU HD23 H -2.693 1.470 3.014 1.00 . A A . 52 LEU HD23 1 1
10 8103 1 1 106 LEU HG H -4.507 0.055 4.180 1.00 . A A . 52 LEU HG 1 1
10 8104 1 1 106 LEU N N -6.578 -0.832 2.866 1.00 . A A . 52 LEU N 1 1
10 8105 1 1 106 LEU O O -5.877 -2.737 0.096 1.00 . A A . 52 LEU O 1 1
10 8106 1 1 107 LYS C C -7.984 -4.586 0.515 1.00 . A A . 53 LYS C 1 1
10 8107 1 1 107 LYS CA C -6.926 -4.834 1.580 1.00 . A A . 53 LYS CA 1 1
10 8108 1 1 107 LYS CB C -7.503 -5.701 2.701 1.00 . A A . 53 LYS CB 1 1
10 8109 1 1 107 LYS CD C -8.115 -8.021 3.448 1.00 . A A . 53 LYS CD 1 1
10 8110 1 1 107 LYS CE C -7.975 -9.489 3.073 1.00 . A A . 53 LYS CE 1 1
10 8111 1 1 107 LYS CG C -7.851 -7.113 2.258 1.00 . A A . 53 LYS CG 1 1
10 8112 1 1 107 LYS H H -6.504 -3.402 3.079 1.00 . A A . 53 LYS H 1 1
10 8113 1 1 107 LYS HA H -6.088 -5.346 1.131 1.00 . A A . 53 LYS HA 1 1
10 8114 1 1 107 LYS HB2 H -6.779 -5.765 3.500 1.00 . A A . 53 LYS HB2 1 1
10 8115 1 1 107 LYS HB3 H -8.401 -5.234 3.077 1.00 . A A . 53 LYS HB3 1 1
10 8116 1 1 107 LYS HD2 H -7.407 -7.791 4.229 1.00 . A A . 53 LYS HD2 1 1
10 8117 1 1 107 LYS HD3 H -9.119 -7.845 3.806 1.00 . A A . 53 LYS HD3 1 1
10 8118 1 1 107 LYS HE2 H -7.758 -9.560 2.017 1.00 . A A . 53 LYS HE2 1 1
10 8119 1 1 107 LYS HE3 H -7.157 -9.913 3.635 1.00 . A A . 53 LYS HE3 1 1
10 8120 1 1 107 LYS HG2 H -8.735 -7.079 1.640 1.00 . A A . 53 LYS HG2 1 1
10 8121 1 1 107 LYS HG3 H -7.026 -7.513 1.687 1.00 . A A . 53 LYS HG3 1 1
10 8122 1 1 107 LYS HZ1 H -8.974 -11.227 3.660 1.00 . A A . 53 LYS HZ1 1 1
10 8123 1 1 107 LYS HZ2 H -9.816 -10.305 2.519 1.00 . A A . 53 LYS HZ2 1 1
10 8124 1 1 107 LYS HZ3 H -9.749 -9.798 4.131 1.00 . A A . 53 LYS HZ3 1 1
10 8125 1 1 107 LYS N N -6.448 -3.565 2.112 1.00 . A A . 53 LYS N 1 1
10 8126 1 1 107 LYS NZ N -9.215 -10.258 3.366 1.00 . A A . 53 LYS NZ 1 1
10 8127 1 1 107 LYS O O -7.930 -5.149 -0.579 1.00 . A A . 53 LYS O 1 1
10 8128 1 1 108 THR C C -9.416 -2.809 -1.367 1.00 . A A . 54 THR C 1 1
10 8129 1 1 108 THR CA C -10.009 -3.372 -0.084 1.00 . A A . 54 THR CA 1 1
10 8130 1 1 108 THR CB C -10.957 -2.354 0.549 1.00 . A A . 54 THR CB 1 1
10 8131 1 1 108 THR CG2 C -12.112 -1.971 -0.351 1.00 . A A . 54 THR CG2 1 1
10 8132 1 1 108 THR H H -8.914 -3.296 1.727 1.00 . A A . 54 THR H 1 1
10 8133 1 1 108 THR HA H -10.557 -4.271 -0.317 1.00 . A A . 54 THR HA 1 1
10 8134 1 1 108 THR HB H -10.403 -1.456 0.776 1.00 . A A . 54 THR HB 1 1
10 8135 1 1 108 THR HG1 H -10.792 -3.033 2.378 1.00 . A A . 54 THR HG1 1 1
10 8136 1 1 108 THR HG21 H -12.868 -2.742 -0.315 1.00 . A A . 54 THR HG21 1 1
10 8137 1 1 108 THR HG22 H -11.758 -1.861 -1.365 1.00 . A A . 54 THR HG22 1 1
10 8138 1 1 108 THR HG23 H -12.536 -1.036 -0.014 1.00 . A A . 54 THR HG23 1 1
10 8139 1 1 108 THR N N -8.940 -3.721 0.844 1.00 . A A . 54 THR N 1 1
10 8140 1 1 108 THR O O -9.847 -3.147 -2.470 1.00 . A A . 54 THR O 1 1
10 8141 1 1 108 THR OG1 O -11.501 -2.858 1.756 1.00 . A A . 54 THR OG1 1 1
10 8142 1 1 109 HIS C C -7.121 -2.443 -3.219 1.00 . A A . 55 HIS C 1 1
10 8143 1 1 109 HIS CA C -7.726 -1.355 -2.341 1.00 . A A . 55 HIS CA 1 1
10 8144 1 1 109 HIS CB C -6.635 -0.400 -1.851 1.00 . A A . 55 HIS CB 1 1
10 8145 1 1 109 HIS CD2 C -6.716 1.623 -0.228 1.00 . A A . 55 HIS CD2 1 1
10 8146 1 1 109 HIS CE1 C -8.544 2.568 -0.985 1.00 . A A . 55 HIS CE1 1 1
10 8147 1 1 109 HIS CG C -7.173 0.862 -1.251 1.00 . A A . 55 HIS CG 1 1
10 8148 1 1 109 HIS H H -8.105 -1.745 -0.301 1.00 . A A . 55 HIS H 1 1
10 8149 1 1 109 HIS HA H -8.450 -0.801 -2.917 1.00 . A A . 55 HIS HA 1 1
10 8150 1 1 109 HIS HB2 H -6.042 -0.897 -1.096 1.00 . A A . 55 HIS HB2 1 1
10 8151 1 1 109 HIS HB3 H -6.001 -0.129 -2.682 1.00 . A A . 55 HIS HB3 1 1
10 8152 1 1 109 HIS HD1 H -8.885 1.171 -2.440 1.00 . A A . 55 HIS HD1 1 1
10 8153 1 1 109 HIS HD2 H -5.831 1.436 0.364 1.00 . A A . 55 HIS HD2 1 1
10 8154 1 1 109 HIS HE1 H -9.371 3.250 -1.113 1.00 . A A . 55 HIS HE1 1 1
10 8155 1 1 109 HIS HE2 H -7.457 3.442 0.514 1.00 . A A . 55 HIS HE2 1 1
10 8156 1 1 109 HIS N N -8.408 -1.959 -1.207 1.00 . A A . 55 HIS N 1 1
10 8157 1 1 109 HIS ND1 N -8.320 1.481 -1.703 1.00 . A A . 55 HIS ND1 1 1
10 8158 1 1 109 HIS NE2 N -7.585 2.676 -0.084 1.00 . A A . 55 HIS NE2 1 1
10 8159 1 1 109 HIS O O -7.300 -2.449 -4.437 1.00 . A A . 55 HIS O 1 1
10 8160 1 1 110 ILE C C -6.833 -5.288 -4.068 1.00 . A A . 56 ILE C 1 1
10 8161 1 1 110 ILE CA C -5.794 -4.485 -3.288 1.00 . A A . 56 ILE CA 1 1
10 8162 1 1 110 ILE CB C -5.052 -5.427 -2.317 1.00 . A A . 56 ILE CB 1 1
10 8163 1 1 110 ILE CD1 C -3.902 -5.173 -0.061 1.00 . A A . 56 ILE CD1 1 1
10 8164 1 1 110 ILE CG1 C -4.056 -4.636 -1.467 1.00 . A A . 56 ILE CG1 1 1
10 8165 1 1 110 ILE CG2 C -4.339 -6.531 -3.084 1.00 . A A . 56 ILE CG2 1 1
10 8166 1 1 110 ILE H H -6.326 -3.316 -1.605 1.00 . A A . 56 ILE H 1 1
10 8167 1 1 110 ILE HA H -5.074 -4.078 -3.981 1.00 . A A . 56 ILE HA 1 1
10 8168 1 1 110 ILE HB H -5.781 -5.886 -1.668 1.00 . A A . 56 ILE HB 1 1
10 8169 1 1 110 ILE HD11 H -4.349 -4.482 0.639 1.00 . A A . 56 ILE HD11 1 1
10 8170 1 1 110 ILE HD12 H -2.853 -5.288 0.168 1.00 . A A . 56 ILE HD12 1 1
10 8171 1 1 110 ILE HD13 H -4.395 -6.131 0.015 1.00 . A A . 56 ILE HD13 1 1
10 8172 1 1 110 ILE HG12 H -3.086 -4.666 -1.940 1.00 . A A . 56 ILE HG12 1 1
10 8173 1 1 110 ILE HG13 H -4.385 -3.610 -1.398 1.00 . A A . 56 ILE HG13 1 1
10 8174 1 1 110 ILE HG21 H -3.756 -7.128 -2.398 1.00 . A A . 56 ILE HG21 1 1
10 8175 1 1 110 ILE HG22 H -3.686 -6.092 -3.824 1.00 . A A . 56 ILE HG22 1 1
10 8176 1 1 110 ILE HG23 H -5.069 -7.158 -3.575 1.00 . A A . 56 ILE HG23 1 1
10 8177 1 1 110 ILE N N -6.417 -3.373 -2.581 1.00 . A A . 56 ILE N 1 1
10 8178 1 1 110 ILE O O -6.647 -5.587 -5.247 1.00 . A A . 56 ILE O 1 1
10 8179 1 1 111 SER C C -9.497 -5.772 -5.296 1.00 . A A . 57 SER C 1 1
10 8180 1 1 111 SER CA C -8.997 -6.418 -4.005 1.00 . A A . 57 SER CA 1 1
10 8181 1 1 111 SER CB C -10.158 -6.583 -3.022 1.00 . A A . 57 SER CB 1 1
10 8182 1 1 111 SER H H -8.007 -5.373 -2.451 1.00 . A A . 57 SER H 1 1
10 8183 1 1 111 SER HA H -8.601 -7.394 -4.240 1.00 . A A . 57 SER HA 1 1
10 8184 1 1 111 SER HB2 H -10.831 -7.345 -3.388 1.00 . A A . 57 SER HB2 1 1
10 8185 1 1 111 SER HB3 H -9.771 -6.878 -2.058 1.00 . A A . 57 SER HB3 1 1
10 8186 1 1 111 SER HG H -11.699 -5.544 -2.404 1.00 . A A . 57 SER HG 1 1
10 8187 1 1 111 SER N N -7.923 -5.640 -3.392 1.00 . A A . 57 SER N 1 1
10 8188 1 1 111 SER O O -9.395 -6.359 -6.373 1.00 . A A . 57 SER O 1 1
10 8189 1 1 111 SER OG O -10.880 -5.373 -2.874 1.00 . A A . 57 SER OG 1 1
10 8190 1 1 112 LYS C C -9.479 -3.584 -7.364 1.00 . A A . 58 LYS C 1 1
10 8191 1 1 112 LYS CA C -10.572 -3.850 -6.334 1.00 . A A . 58 LYS CA 1 1
10 8192 1 1 112 LYS CB C -11.206 -2.530 -5.893 1.00 . A A . 58 LYS CB 1 1
10 8193 1 1 112 LYS CD C -13.167 -1.359 -4.847 1.00 . A A . 58 LYS CD 1 1
10 8194 1 1 112 LYS CE C -14.225 -1.494 -3.764 1.00 . A A . 58 LYS CE 1 1
10 8195 1 1 112 LYS CG C -12.537 -2.702 -5.181 1.00 . A A . 58 LYS CG 1 1
10 8196 1 1 112 LYS H H -10.106 -4.155 -4.291 1.00 . A A . 58 LYS H 1 1
10 8197 1 1 112 LYS HA H -11.333 -4.468 -6.788 1.00 . A A . 58 LYS HA 1 1
10 8198 1 1 112 LYS HB2 H -10.526 -2.024 -5.223 1.00 . A A . 58 LYS HB2 1 1
10 8199 1 1 112 LYS HB3 H -11.365 -1.912 -6.765 1.00 . A A . 58 LYS HB3 1 1
10 8200 1 1 112 LYS HD2 H -12.396 -0.687 -4.501 1.00 . A A . 58 LYS HD2 1 1
10 8201 1 1 112 LYS HD3 H -13.626 -0.956 -5.738 1.00 . A A . 58 LYS HD3 1 1
10 8202 1 1 112 LYS HE2 H -13.802 -2.035 -2.931 1.00 . A A . 58 LYS HE2 1 1
10 8203 1 1 112 LYS HE3 H -14.518 -0.506 -3.440 1.00 . A A . 58 LYS HE3 1 1
10 8204 1 1 112 LYS HG2 H -13.209 -3.253 -5.822 1.00 . A A . 58 LYS HG2 1 1
10 8205 1 1 112 LYS HG3 H -12.377 -3.252 -4.266 1.00 . A A . 58 LYS HG3 1 1
10 8206 1 1 112 LYS HZ1 H -15.180 -2.824 -5.062 1.00 . A A . 58 LYS HZ1 1 1
10 8207 1 1 112 LYS HZ2 H -16.160 -1.544 -4.550 1.00 . A A . 58 LYS HZ2 1 1
10 8208 1 1 112 LYS HZ3 H -15.816 -2.820 -3.494 1.00 . A A . 58 LYS HZ3 1 1
10 8209 1 1 112 LYS N N -10.046 -4.568 -5.178 1.00 . A A . 58 LYS N 1 1
10 8210 1 1 112 LYS NZ N -15.429 -2.221 -4.251 1.00 . A A . 58 LYS NZ 1 1
10 8211 1 1 112 LYS O O -9.733 -3.595 -8.568 1.00 . A A . 58 LYS O 1 1
10 8212 1 1 113 GLY C C -6.713 -1.625 -7.741 1.00 . A A . 59 GLY C 1 1
10 8213 1 1 113 GLY CA C -7.155 -3.075 -7.780 1.00 . A A . 59 GLY CA 1 1
10 8214 1 1 113 GLY H H -8.121 -3.346 -5.915 1.00 . A A . 59 GLY H 1 1
10 8215 1 1 113 GLY HA2 H -6.321 -3.701 -7.498 1.00 . A A . 59 GLY HA2 1 1
10 8216 1 1 113 GLY HA3 H -7.452 -3.322 -8.788 1.00 . A A . 59 GLY HA3 1 1
10 8217 1 1 113 GLY N N -8.265 -3.343 -6.884 1.00 . A A . 59 GLY N 1 1
10 8218 1 1 113 GLY O O -6.057 -1.144 -8.665 1.00 . A A . 59 GLY O 1 1
10 8219 1 1 114 THR C C -5.468 0.617 -5.631 1.00 . A A . 60 THR C 1 1
10 8220 1 1 114 THR CA C -6.703 0.475 -6.509 1.00 . A A . 60 THR CA 1 1
10 8221 1 1 114 THR CB C -7.867 1.268 -5.911 1.00 . A A . 60 THR CB 1 1
10 8222 1 1 114 THR CG2 C -9.081 1.321 -6.812 1.00 . A A . 60 THR CG2 1 1
10 8223 1 1 114 THR H H -7.590 -1.366 -5.962 1.00 . A A . 60 THR H 1 1
10 8224 1 1 114 THR HA H -6.472 0.873 -7.489 1.00 . A A . 60 THR HA 1 1
10 8225 1 1 114 THR HB H -7.543 2.283 -5.733 1.00 . A A . 60 THR HB 1 1
10 8226 1 1 114 THR HG1 H -8.686 -0.145 -4.829 1.00 . A A . 60 THR HG1 1 1
10 8227 1 1 114 THR HG21 H -8.975 0.593 -7.603 1.00 . A A . 60 THR HG21 1 1
10 8228 1 1 114 THR HG22 H -9.169 2.308 -7.241 1.00 . A A . 60 THR HG22 1 1
10 8229 1 1 114 THR HG23 H -9.967 1.099 -6.236 1.00 . A A . 60 THR HG23 1 1
10 8230 1 1 114 THR N N -7.070 -0.927 -6.667 1.00 . A A . 60 THR N 1 1
10 8231 1 1 114 THR O O -4.799 1.650 -5.657 1.00 . A A . 60 THR O 1 1
10 8232 1 1 114 THR OG1 O -8.272 0.708 -4.674 1.00 . A A . 60 THR OG1 1 1
10 8233 1 1 115 LEU C C -2.745 -0.113 -4.862 1.00 . A A . 61 LEU C 1 1
10 8234 1 1 115 LEU CA C -3.972 -0.388 -4.009 1.00 . A A . 61 LEU CA 1 1
10 8235 1 1 115 LEU CB C -3.799 -1.704 -3.245 1.00 . A A . 61 LEU CB 1 1
10 8236 1 1 115 LEU CD1 C -1.319 -2.118 -3.224 1.00 . A A . 61 LEU CD1 1 1
10 8237 1 1 115 LEU CD2 C -2.322 -0.498 -1.602 1.00 . A A . 61 LEU CD2 1 1
10 8238 1 1 115 LEU CG C -2.539 -1.794 -2.374 1.00 . A A . 61 LEU CG 1 1
10 8239 1 1 115 LEU H H -5.703 -1.233 -4.887 1.00 . A A . 61 LEU H 1 1
10 8240 1 1 115 LEU HA H -4.101 0.420 -3.303 1.00 . A A . 61 LEU HA 1 1
10 8241 1 1 115 LEU HB2 H -4.663 -1.840 -2.607 1.00 . A A . 61 LEU HB2 1 1
10 8242 1 1 115 LEU HB3 H -3.769 -2.512 -3.965 1.00 . A A . 61 LEU HB3 1 1
10 8243 1 1 115 LEU HD11 H -0.752 -1.216 -3.399 1.00 . A A . 61 LEU HD11 1 1
10 8244 1 1 115 LEU HD12 H -1.638 -2.532 -4.169 1.00 . A A . 61 LEU HD12 1 1
10 8245 1 1 115 LEU HD13 H -0.701 -2.837 -2.706 1.00 . A A . 61 LEU HD13 1 1
10 8246 1 1 115 LEU HD21 H -3.131 -0.357 -0.901 1.00 . A A . 61 LEU HD21 1 1
10 8247 1 1 115 LEU HD22 H -2.294 0.332 -2.292 1.00 . A A . 61 LEU HD22 1 1
10 8248 1 1 115 LEU HD23 H -1.385 -0.551 -1.066 1.00 . A A . 61 LEU HD23 1 1
10 8249 1 1 115 LEU HG H -2.664 -2.592 -1.657 1.00 . A A . 61 LEU HG 1 1
10 8250 1 1 115 LEU N N -5.149 -0.426 -4.864 1.00 . A A . 61 LEU N 1 1
10 8251 1 1 115 LEU O O -1.841 0.615 -4.459 1.00 . A A . 61 LEU O 1 1
10 8252 1 1 116 GLY C C -1.912 0.728 -7.873 1.00 . A A . 62 GLY C 1 1
10 8253 1 1 116 GLY CA C -1.655 -0.475 -6.991 1.00 . A A . 62 GLY CA 1 1
10 8254 1 1 116 GLY H H -3.513 -1.233 -6.331 1.00 . A A . 62 GLY H 1 1
10 8255 1 1 116 GLY HA2 H -0.744 -0.322 -6.435 1.00 . A A . 62 GLY HA2 1 1
10 8256 1 1 116 GLY HA3 H -1.547 -1.350 -7.614 1.00 . A A . 62 GLY HA3 1 1
10 8257 1 1 116 GLY N N -2.747 -0.683 -6.064 1.00 . A A . 62 GLY N 1 1
10 8258 1 1 116 GLY O O -1.838 0.641 -9.099 1.00 . A A . 62 GLY O 1 1
10 8259 1 1 117 LYS C C -1.901 4.288 -7.249 1.00 . A A . 63 LYS C 1 1
10 8260 1 1 117 LYS CA C -2.518 3.086 -7.960 1.00 . A A . 63 LYS CA 1 1
10 8261 1 1 117 LYS CB C -4.031 3.279 -8.087 1.00 . A A . 63 LYS CB 1 1
10 8262 1 1 117 LYS CD C -5.338 5.032 -9.331 1.00 . A A . 63 LYS CD 1 1
10 8263 1 1 117 LYS CE C -6.140 5.275 -10.600 1.00 . A A . 63 LYS CE 1 1
10 8264 1 1 117 LYS CG C -4.465 3.793 -9.451 1.00 . A A . 63 LYS CG 1 1
10 8265 1 1 117 LYS H H -2.280 1.852 -6.262 1.00 . A A . 63 LYS H 1 1
10 8266 1 1 117 LYS HA H -2.095 3.000 -8.946 1.00 . A A . 63 LYS HA 1 1
10 8267 1 1 117 LYS HB2 H -4.519 2.331 -7.913 1.00 . A A . 63 LYS HB2 1 1
10 8268 1 1 117 LYS HB3 H -4.358 3.985 -7.338 1.00 . A A . 63 LYS HB3 1 1
10 8269 1 1 117 LYS HD2 H -6.021 4.901 -8.506 1.00 . A A . 63 LYS HD2 1 1
10 8270 1 1 117 LYS HD3 H -4.707 5.889 -9.146 1.00 . A A . 63 LYS HD3 1 1
10 8271 1 1 117 LYS HE2 H -6.124 6.331 -10.825 1.00 . A A . 63 LYS HE2 1 1
10 8272 1 1 117 LYS HE3 H -5.682 4.728 -11.411 1.00 . A A . 63 LYS HE3 1 1
10 8273 1 1 117 LYS HG2 H -3.586 4.040 -10.028 1.00 . A A . 63 LYS HG2 1 1
10 8274 1 1 117 LYS HG3 H -5.023 3.018 -9.956 1.00 . A A . 63 LYS HG3 1 1
10 8275 1 1 117 LYS HZ1 H -7.662 3.858 -10.803 1.00 . A A . 63 LYS HZ1 1 1
10 8276 1 1 117 LYS HZ2 H -8.182 5.454 -11.005 1.00 . A A . 63 LYS HZ2 1 1
10 8277 1 1 117 LYS HZ3 H -7.840 4.867 -9.456 1.00 . A A . 63 LYS HZ3 1 1
10 8278 1 1 117 LYS N N -2.229 1.854 -7.240 1.00 . A A . 63 LYS N 1 1
10 8279 1 1 117 LYS NZ N -7.555 4.832 -10.456 1.00 . A A . 63 LYS NZ 1 1
10 8280 1 1 117 LYS O O -1.276 5.142 -7.878 1.00 . A A . 63 LYS O 1 1
10 8281 1 1 118 PHE C C -0.088 5.728 -5.460 1.00 . A A . 64 PHE C 1 1
10 8282 1 1 118 PHE CA C -1.549 5.441 -5.121 1.00 . A A . 64 PHE CA 1 1
10 8283 1 1 118 PHE CB C -1.678 5.114 -3.632 1.00 . A A . 64 PHE CB 1 1
10 8284 1 1 118 PHE CD1 C -4.180 5.283 -3.529 1.00 . A A . 64 PHE CD1 1 1
10 8285 1 1 118 PHE CD2 C -3.136 3.344 -2.613 1.00 . A A . 64 PHE CD2 1 1
10 8286 1 1 118 PHE CE1 C -5.420 4.784 -3.180 1.00 . A A . 64 PHE CE1 1 1
10 8287 1 1 118 PHE CE2 C -4.374 2.839 -2.261 1.00 . A A . 64 PHE CE2 1 1
10 8288 1 1 118 PHE CG C -3.025 4.569 -3.250 1.00 . A A . 64 PHE CG 1 1
10 8289 1 1 118 PHE CZ C -5.517 3.560 -2.545 1.00 . A A . 64 PHE CZ 1 1
10 8290 1 1 118 PHE H H -2.591 3.634 -5.490 1.00 . A A . 64 PHE H 1 1
10 8291 1 1 118 PHE HA H -2.133 6.323 -5.336 1.00 . A A . 64 PHE HA 1 1
10 8292 1 1 118 PHE HB2 H -0.933 4.376 -3.366 1.00 . A A . 64 PHE HB2 1 1
10 8293 1 1 118 PHE HB3 H -1.509 6.016 -3.058 1.00 . A A . 64 PHE HB3 1 1
10 8294 1 1 118 PHE HD1 H -4.105 6.239 -4.026 1.00 . A A . 64 PHE HD1 1 1
10 8295 1 1 118 PHE HD2 H -2.242 2.779 -2.391 1.00 . A A . 64 PHE HD2 1 1
10 8296 1 1 118 PHE HE1 H -6.313 5.350 -3.402 1.00 . A A . 64 PHE HE1 1 1
10 8297 1 1 118 PHE HE2 H -4.447 1.883 -1.765 1.00 . A A . 64 PHE HE2 1 1
10 8298 1 1 118 PHE HZ H -6.486 3.169 -2.271 1.00 . A A . 64 PHE HZ 1 1
10 8299 1 1 118 PHE N N -2.083 4.346 -5.931 1.00 . A A . 64 PHE N 1 1
10 8300 1 1 118 PHE O O 0.645 4.843 -5.903 1.00 . A A . 64 PHE O 1 1
10 8301 1 1 119 THR C C 2.656 6.838 -4.463 1.00 . A A . 65 THR C 1 1
10 8302 1 1 119 THR CA C 1.699 7.386 -5.517 1.00 . A A . 65 THR CA 1 1
10 8303 1 1 119 THR CB C 1.791 8.912 -5.564 1.00 . A A . 65 THR CB 1 1
10 8304 1 1 119 THR CG2 C 0.767 9.545 -6.482 1.00 . A A . 65 THR CG2 1 1
10 8305 1 1 119 THR H H -0.306 7.630 -4.886 1.00 . A A . 65 THR H 1 1
10 8306 1 1 119 THR HA H 1.982 6.989 -6.480 1.00 . A A . 65 THR HA 1 1
10 8307 1 1 119 THR HB H 2.772 9.193 -5.919 1.00 . A A . 65 THR HB 1 1
10 8308 1 1 119 THR HG1 H 1.647 10.423 -4.325 1.00 . A A . 65 THR HG1 1 1
10 8309 1 1 119 THR HG21 H 0.988 9.280 -7.505 1.00 . A A . 65 THR HG21 1 1
10 8310 1 1 119 THR HG22 H 0.802 10.619 -6.373 1.00 . A A . 65 THR HG22 1 1
10 8311 1 1 119 THR HG23 H -0.218 9.188 -6.222 1.00 . A A . 65 THR HG23 1 1
10 8312 1 1 119 THR N N 0.327 6.972 -5.243 1.00 . A A . 65 THR N 1 1
10 8313 1 1 119 THR O O 2.285 5.994 -3.649 1.00 . A A . 65 THR O 1 1
10 8314 1 1 119 THR OG1 O 1.610 9.465 -4.272 1.00 . A A . 65 THR OG1 1 1
10 8315 1 1 120 VAL C C 4.703 7.523 -2.166 1.00 . A A . 66 VAL C 1 1
10 8316 1 1 120 VAL CA C 4.913 6.895 -3.548 1.00 . A A . 66 VAL CA 1 1
10 8317 1 1 120 VAL CB C 6.323 7.249 -4.070 1.00 . A A . 66 VAL CB 1 1
10 8318 1 1 120 VAL CG1 C 7.383 6.999 -3.004 1.00 . A A . 66 VAL CG1 1 1
10 8319 1 1 120 VAL CG2 C 6.634 6.459 -5.333 1.00 . A A . 66 VAL CG2 1 1
10 8320 1 1 120 VAL H H 4.120 7.995 -5.170 1.00 . A A . 66 VAL H 1 1
10 8321 1 1 120 VAL HA H 4.849 5.819 -3.456 1.00 . A A . 66 VAL HA 1 1
10 8322 1 1 120 VAL HB H 6.335 8.298 -4.321 1.00 . A A . 66 VAL HB 1 1
10 8323 1 1 120 VAL HG11 H 7.029 6.248 -2.313 1.00 . A A . 66 VAL HG11 1 1
10 8324 1 1 120 VAL HG12 H 7.579 7.917 -2.469 1.00 . A A . 66 VAL HG12 1 1
10 8325 1 1 120 VAL HG13 H 8.292 6.655 -3.474 1.00 . A A . 66 VAL HG13 1 1
10 8326 1 1 120 VAL HG21 H 7.651 6.097 -5.291 1.00 . A A . 66 VAL HG21 1 1
10 8327 1 1 120 VAL HG22 H 6.514 7.098 -6.195 1.00 . A A . 66 VAL HG22 1 1
10 8328 1 1 120 VAL HG23 H 5.957 5.622 -5.410 1.00 . A A . 66 VAL HG23 1 1
10 8329 1 1 120 VAL N N 3.890 7.327 -4.491 1.00 . A A . 66 VAL N 1 1
10 8330 1 1 120 VAL O O 4.571 6.806 -1.174 1.00 . A A . 66 VAL O 1 1
10 8331 1 1 121 PRO C C 3.321 8.976 0.014 1.00 . A A . 67 PRO C 1 1
10 8332 1 1 121 PRO CA C 4.476 9.561 -0.792 1.00 . A A . 67 PRO CA 1 1
10 8333 1 1 121 PRO CB C 4.175 11.015 -1.193 1.00 . A A . 67 PRO CB 1 1
10 8334 1 1 121 PRO CD C 4.816 9.823 -3.174 1.00 . A A . 67 PRO CD 1 1
10 8335 1 1 121 PRO CG C 4.044 11.013 -2.682 1.00 . A A . 67 PRO CG 1 1
10 8336 1 1 121 PRO HA H 5.372 9.531 -0.193 1.00 . A A . 67 PRO HA 1 1
10 8337 1 1 121 PRO HB2 H 3.258 11.337 -0.721 1.00 . A A . 67 PRO HB2 1 1
10 8338 1 1 121 PRO HB3 H 4.987 11.651 -0.873 1.00 . A A . 67 PRO HB3 1 1
10 8339 1 1 121 PRO HD2 H 4.379 9.443 -4.082 1.00 . A A . 67 PRO HD2 1 1
10 8340 1 1 121 PRO HD3 H 5.853 10.081 -3.328 1.00 . A A . 67 PRO HD3 1 1
10 8341 1 1 121 PRO HG2 H 3.004 10.923 -2.958 1.00 . A A . 67 PRO HG2 1 1
10 8342 1 1 121 PRO HG3 H 4.461 11.923 -3.088 1.00 . A A . 67 PRO HG3 1 1
10 8343 1 1 121 PRO N N 4.669 8.869 -2.069 1.00 . A A . 67 PRO N 1 1
10 8344 1 1 121 PRO O O 3.368 8.929 1.243 1.00 . A A . 67 PRO O 1 1
10 8345 1 1 122 MET C C 1.413 6.480 0.340 1.00 . A A . 68 MET C 1 1
10 8346 1 1 122 MET CA C 1.126 7.928 -0.041 1.00 . A A . 68 MET CA 1 1
10 8347 1 1 122 MET CB C -0.091 7.996 -0.965 1.00 . A A . 68 MET CB 1 1
10 8348 1 1 122 MET CE C -1.961 9.362 -3.652 1.00 . A A . 68 MET CE 1 1
10 8349 1 1 122 MET CG C -0.543 9.415 -1.272 1.00 . A A . 68 MET CG 1 1
10 8350 1 1 122 MET H H 2.316 8.581 -1.666 1.00 . A A . 68 MET H 1 1
10 8351 1 1 122 MET HA H 0.921 8.492 0.857 1.00 . A A . 68 MET HA 1 1
10 8352 1 1 122 MET HB2 H 0.153 7.509 -1.898 1.00 . A A . 68 MET HB2 1 1
10 8353 1 1 122 MET HB3 H -0.912 7.473 -0.499 1.00 . A A . 68 MET HB3 1 1
10 8354 1 1 122 MET HE1 H -0.906 9.231 -3.843 1.00 . A A . 68 MET HE1 1 1
10 8355 1 1 122 MET HE2 H -2.305 10.265 -4.134 1.00 . A A . 68 MET HE2 1 1
10 8356 1 1 122 MET HE3 H -2.506 8.515 -4.042 1.00 . A A . 68 MET HE3 1 1
10 8357 1 1 122 MET HG2 H -0.478 10.002 -0.369 1.00 . A A . 68 MET HG2 1 1
10 8358 1 1 122 MET HG3 H 0.115 9.833 -2.020 1.00 . A A . 68 MET HG3 1 1
10 8359 1 1 122 MET N N 2.290 8.522 -0.688 1.00 . A A . 68 MET N 1 1
10 8360 1 1 122 MET O O 0.995 6.007 1.396 1.00 . A A . 68 MET O 1 1
10 8361 1 1 122 MET SD S -2.236 9.486 -1.886 1.00 . A A . 68 MET SD 1 1
10 8362 1 1 123 LEU C C 3.344 4.254 0.961 1.00 . A A . 69 LEU C 1 1
10 8363 1 1 123 LEU CA C 2.497 4.393 -0.300 1.00 . A A . 69 LEU CA 1 1
10 8364 1 1 123 LEU CB C 3.259 3.846 -1.505 1.00 . A A . 69 LEU CB 1 1
10 8365 1 1 123 LEU CD1 C 3.081 3.422 -3.971 1.00 . A A . 69 LEU CD1 1 1
10 8366 1 1 123 LEU CD2 C 2.032 1.826 -2.343 1.00 . A A . 69 LEU CD2 1 1
10 8367 1 1 123 LEU CG C 2.383 3.281 -2.624 1.00 . A A . 69 LEU CG 1 1
10 8368 1 1 123 LEU H H 2.443 6.226 -1.352 1.00 . A A . 69 LEU H 1 1
10 8369 1 1 123 LEU HA H 1.588 3.826 -0.174 1.00 . A A . 69 LEU HA 1 1
10 8370 1 1 123 LEU HB2 H 3.856 4.647 -1.918 1.00 . A A . 69 LEU HB2 1 1
10 8371 1 1 123 LEU HB3 H 3.918 3.062 -1.162 1.00 . A A . 69 LEU HB3 1 1
10 8372 1 1 123 LEU HD11 H 3.262 2.443 -4.389 1.00 . A A . 69 LEU HD11 1 1
10 8373 1 1 123 LEU HD12 H 4.022 3.936 -3.839 1.00 . A A . 69 LEU HD12 1 1
10 8374 1 1 123 LEU HD13 H 2.454 3.989 -4.642 1.00 . A A . 69 LEU HD13 1 1
10 8375 1 1 123 LEU HD21 H 0.963 1.733 -2.214 1.00 . A A . 69 LEU HD21 1 1
10 8376 1 1 123 LEU HD22 H 2.532 1.500 -1.444 1.00 . A A . 69 LEU HD22 1 1
10 8377 1 1 123 LEU HD23 H 2.348 1.213 -3.172 1.00 . A A . 69 LEU HD23 1 1
10 8378 1 1 123 LEU HG H 1.462 3.845 -2.667 1.00 . A A . 69 LEU HG 1 1
10 8379 1 1 123 LEU N N 2.137 5.786 -0.532 1.00 . A A . 69 LEU N 1 1
10 8380 1 1 123 LEU O O 3.174 3.313 1.735 1.00 . A A . 69 LEU O 1 1
10 8381 1 1 124 LYS C C 4.338 5.017 3.617 1.00 . A A . 70 LYS C 1 1
10 8382 1 1 124 LYS CA C 5.135 5.192 2.326 1.00 . A A . 70 LYS CA 1 1
10 8383 1 1 124 LYS CB C 5.950 6.487 2.384 1.00 . A A . 70 LYS CB 1 1
10 8384 1 1 124 LYS CD C 7.897 6.224 0.818 1.00 . A A . 70 LYS CD 1 1
10 8385 1 1 124 LYS CE C 8.996 5.196 0.604 1.00 . A A . 70 LYS CE 1 1
10 8386 1 1 124 LYS CG C 7.449 6.267 2.270 1.00 . A A . 70 LYS CG 1 1
10 8387 1 1 124 LYS H H 4.342 5.925 0.505 1.00 . A A . 70 LYS H 1 1
10 8388 1 1 124 LYS HA H 5.813 4.357 2.222 1.00 . A A . 70 LYS HA 1 1
10 8389 1 1 124 LYS HB2 H 5.640 7.129 1.572 1.00 . A A . 70 LYS HB2 1 1
10 8390 1 1 124 LYS HB3 H 5.751 6.986 3.321 1.00 . A A . 70 LYS HB3 1 1
10 8391 1 1 124 LYS HD2 H 7.051 5.965 0.198 1.00 . A A . 70 LYS HD2 1 1
10 8392 1 1 124 LYS HD3 H 8.267 7.199 0.536 1.00 . A A . 70 LYS HD3 1 1
10 8393 1 1 124 LYS HE2 H 8.632 4.228 0.915 1.00 . A A . 70 LYS HE2 1 1
10 8394 1 1 124 LYS HE3 H 9.244 5.166 -0.447 1.00 . A A . 70 LYS HE3 1 1
10 8395 1 1 124 LYS HG2 H 7.961 7.076 2.769 1.00 . A A . 70 LYS HG2 1 1
10 8396 1 1 124 LYS HG3 H 7.703 5.331 2.744 1.00 . A A . 70 LYS HG3 1 1
10 8397 1 1 124 LYS HZ1 H 10.906 6.025 0.778 1.00 . A A . 70 LYS HZ1 1 1
10 8398 1 1 124 LYS HZ2 H 10.665 4.653 1.738 1.00 . A A . 70 LYS HZ2 1 1
10 8399 1 1 124 LYS HZ3 H 9.981 6.132 2.191 1.00 . A A . 70 LYS HZ3 1 1
10 8400 1 1 124 LYS N N 4.257 5.201 1.160 1.00 . A A . 70 LYS N 1 1
10 8401 1 1 124 LYS NZ N 10.223 5.525 1.382 1.00 . A A . 70 LYS NZ 1 1
10 8402 1 1 124 LYS O O 4.704 4.222 4.482 1.00 . A A . 70 LYS O 1 1
10 8403 1 1 125 GLU C C 1.930 4.268 5.180 1.00 . A A . 71 GLU C 1 1
10 8404 1 1 125 GLU CA C 2.397 5.697 4.925 1.00 . A A . 71 GLU CA 1 1
10 8405 1 1 125 GLU CB C 1.188 6.621 4.768 1.00 . A A . 71 GLU CB 1 1
10 8406 1 1 125 GLU CD C 0.240 8.549 6.097 1.00 . A A . 71 GLU CD 1 1
10 8407 1 1 125 GLU CG C 0.593 7.075 6.091 1.00 . A A . 71 GLU CG 1 1
10 8408 1 1 125 GLU H H 3.006 6.383 3.016 1.00 . A A . 71 GLU H 1 1
10 8409 1 1 125 GLU HA H 2.983 6.026 5.770 1.00 . A A . 71 GLU HA 1 1
10 8410 1 1 125 GLU HB2 H 1.489 7.498 4.214 1.00 . A A . 71 GLU HB2 1 1
10 8411 1 1 125 GLU HB3 H 0.422 6.101 4.212 1.00 . A A . 71 GLU HB3 1 1
10 8412 1 1 125 GLU HG2 H -0.305 6.505 6.281 1.00 . A A . 71 GLU HG2 1 1
10 8413 1 1 125 GLU HG3 H 1.310 6.887 6.877 1.00 . A A . 71 GLU HG3 1 1
10 8414 1 1 125 GLU N N 3.246 5.767 3.739 1.00 . A A . 71 GLU N 1 1
10 8415 1 1 125 GLU O O 2.086 3.742 6.282 1.00 . A A . 71 GLU O 1 1
10 8416 1 1 125 GLU OE1 O -0.320 9.030 5.090 1.00 . A A . 71 GLU OE1 1 1
10 8417 1 1 125 GLU OE2 O 0.523 9.223 7.110 1.00 . A A . 71 GLU OE2 1 1
10 8418 1 1 126 ALA C C 1.997 1.336 4.697 1.00 . A A . 72 ALA C 1 1
10 8419 1 1 126 ALA CA C 0.875 2.274 4.271 1.00 . A A . 72 ALA CA 1 1
10 8420 1 1 126 ALA CB C 0.267 1.815 2.954 1.00 . A A . 72 ALA CB 1 1
10 8421 1 1 126 ALA H H 1.265 4.114 3.300 1.00 . A A . 72 ALA H 1 1
10 8422 1 1 126 ALA HA H 0.101 2.255 5.025 1.00 . A A . 72 ALA HA 1 1
10 8423 1 1 126 ALA HB1 H 0.023 2.677 2.351 1.00 . A A . 72 ALA HB1 1 1
10 8424 1 1 126 ALA HB2 H -0.630 1.247 3.150 1.00 . A A . 72 ALA HB2 1 1
10 8425 1 1 126 ALA HB3 H 0.978 1.197 2.426 1.00 . A A . 72 ALA HB3 1 1
10 8426 1 1 126 ALA N N 1.359 3.644 4.155 1.00 . A A . 72 ALA N 1 1
10 8427 1 1 126 ALA O O 1.814 0.487 5.569 1.00 . A A . 72 ALA O 1 1
10 8428 1 1 127 CYS C C 4.695 0.833 5.872 1.00 . A A . 73 CYS C 1 1
10 8429 1 1 127 CYS CA C 4.318 0.674 4.403 1.00 . A A . 73 CYS CA 1 1
10 8430 1 1 127 CYS CB C 5.505 1.046 3.513 1.00 . A A . 73 CYS CB 1 1
10 8431 1 1 127 CYS H H 3.250 2.199 3.398 1.00 . A A . 73 CYS H 1 1
10 8432 1 1 127 CYS HA H 4.049 -0.355 4.222 1.00 . A A . 73 CYS HA 1 1
10 8433 1 1 127 CYS HB2 H 5.401 2.076 3.198 1.00 . A A . 73 CYS HB2 1 1
10 8434 1 1 127 CYS HB3 H 6.420 0.935 4.080 1.00 . A A . 73 CYS HB3 1 1
10 8435 1 1 127 CYS HG H 5.009 0.345 1.385 1.00 . A A . 73 CYS HG 1 1
10 8436 1 1 127 CYS N N 3.163 1.501 4.080 1.00 . A A . 73 CYS N 1 1
10 8437 1 1 127 CYS O O 5.019 -0.142 6.550 1.00 . A A . 73 CYS O 1 1
10 8438 1 1 127 CYS SG S 5.654 0.031 2.024 1.00 . A A . 73 CYS SG 1 1
10 8439 1 1 128 ARG C C 4.015 1.631 8.689 1.00 . A A . 74 ARG C 1 1
10 8440 1 1 128 ARG CA C 4.972 2.357 7.750 1.00 . A A . 74 ARG CA 1 1
10 8441 1 1 128 ARG CB C 4.917 3.863 8.010 1.00 . A A . 74 ARG CB 1 1
10 8442 1 1 128 ARG CD C 5.767 5.820 9.339 1.00 . A A . 74 ARG CD 1 1
10 8443 1 1 128 ARG CG C 5.942 4.343 9.024 1.00 . A A . 74 ARG CG 1 1
10 8444 1 1 128 ARG CZ C 8.049 6.618 8.862 1.00 . A A . 74 ARG CZ 1 1
10 8445 1 1 128 ARG H H 4.372 2.806 5.771 1.00 . A A . 74 ARG H 1 1
10 8446 1 1 128 ARG HA H 5.976 2.004 7.934 1.00 . A A . 74 ARG HA 1 1
10 8447 1 1 128 ARG HB2 H 5.091 4.384 7.080 1.00 . A A . 74 ARG HB2 1 1
10 8448 1 1 128 ARG HB3 H 3.934 4.118 8.377 1.00 . A A . 74 ARG HB3 1 1
10 8449 1 1 128 ARG HD2 H 5.364 6.315 8.468 1.00 . A A . 74 ARG HD2 1 1
10 8450 1 1 128 ARG HD3 H 5.073 5.920 10.161 1.00 . A A . 74 ARG HD3 1 1
10 8451 1 1 128 ARG HE H 7.126 6.779 10.624 1.00 . A A . 74 ARG HE 1 1
10 8452 1 1 128 ARG HG2 H 5.826 3.775 9.936 1.00 . A A . 74 ARG HG2 1 1
10 8453 1 1 128 ARG HG3 H 6.933 4.184 8.623 1.00 . A A . 74 ARG HG3 1 1
10 8454 1 1 128 ARG HH11 H 7.118 5.751 7.289 1.00 . A A . 74 ARG HH11 1 1
10 8455 1 1 128 ARG HH12 H 8.723 6.319 6.979 1.00 . A A . 74 ARG HH12 1 1
10 8456 1 1 128 ARG HH21 H 9.239 7.527 10.219 1.00 . A A . 74 ARG HH21 1 1
10 8457 1 1 128 ARG HH22 H 9.928 7.328 8.643 1.00 . A A . 74 ARG HH22 1 1
10 8458 1 1 128 ARG N N 4.643 2.070 6.359 1.00 . A A . 74 ARG N 1 1
10 8459 1 1 128 ARG NE N 7.030 6.456 9.703 1.00 . A A . 74 ARG NE 1 1
10 8460 1 1 128 ARG NH1 N 7.955 6.194 7.607 1.00 . A A . 74 ARG NH1 1 1
10 8461 1 1 128 ARG NH2 N 9.163 7.206 9.275 1.00 . A A . 74 ARG NH2 1 1
10 8462 1 1 128 ARG O O 4.408 1.168 9.759 1.00 . A A . 74 ARG O 1 1
10 8463 1 1 129 ALA C C 1.869 -0.654 8.950 1.00 . A A . 75 ALA C 1 1
10 8464 1 1 129 ALA CA C 1.738 0.859 9.073 1.00 . A A . 75 ALA CA 1 1
10 8465 1 1 129 ALA CB C 0.349 1.309 8.647 1.00 . A A . 75 ALA CB 1 1
10 8466 1 1 129 ALA H H 2.505 1.919 7.409 1.00 . A A . 75 ALA H 1 1
10 8467 1 1 129 ALA HA H 1.883 1.142 10.106 1.00 . A A . 75 ALA HA 1 1
10 8468 1 1 129 ALA HB1 H -0.391 0.836 9.276 1.00 . A A . 75 ALA HB1 1 1
10 8469 1 1 129 ALA HB2 H 0.179 1.029 7.618 1.00 . A A . 75 ALA HB2 1 1
10 8470 1 1 129 ALA HB3 H 0.271 2.382 8.746 1.00 . A A . 75 ALA HB3 1 1
10 8471 1 1 129 ALA N N 2.755 1.533 8.275 1.00 . A A . 75 ALA N 1 1
10 8472 1 1 129 ALA O O 1.551 -1.394 9.881 1.00 . A A . 75 ALA O 1 1
10 8473 1 1 130 TYR C C 3.862 -3.018 8.088 1.00 . A A . 76 TYR C 1 1
10 8474 1 1 130 TYR CA C 2.522 -2.531 7.544 1.00 . A A . 76 TYR CA 1 1
10 8475 1 1 130 TYR CB C 2.434 -2.819 6.042 1.00 . A A . 76 TYR CB 1 1
10 8476 1 1 130 TYR CD1 C -0.086 -2.834 6.324 1.00 . A A . 76 TYR CD1 1 1
10 8477 1 1 130 TYR CD2 C 0.831 -3.722 4.310 1.00 . A A . 76 TYR CD2 1 1
10 8478 1 1 130 TYR CE1 C -1.361 -3.119 5.873 1.00 . A A . 76 TYR CE1 1 1
10 8479 1 1 130 TYR CE2 C -0.441 -4.009 3.853 1.00 . A A . 76 TYR CE2 1 1
10 8480 1 1 130 TYR CG C 1.033 -3.130 5.551 1.00 . A A . 76 TYR CG 1 1
10 8481 1 1 130 TYR CZ C -1.533 -3.706 4.638 1.00 . A A . 76 TYR CZ 1 1
10 8482 1 1 130 TYR H H 2.579 -0.464 7.091 1.00 . A A . 76 TYR H 1 1
10 8483 1 1 130 TYR HA H 1.728 -3.060 8.050 1.00 . A A . 76 TYR HA 1 1
10 8484 1 1 130 TYR HB2 H 2.788 -1.954 5.498 1.00 . A A . 76 TYR HB2 1 1
10 8485 1 1 130 TYR HB3 H 3.064 -3.669 5.810 1.00 . A A . 76 TYR HB3 1 1
10 8486 1 1 130 TYR HD1 H 0.050 -2.373 7.291 1.00 . A A . 76 TYR HD1 1 1
10 8487 1 1 130 TYR HD2 H 1.688 -3.959 3.697 1.00 . A A . 76 TYR HD2 1 1
10 8488 1 1 130 TYR HE1 H -2.216 -2.881 6.488 1.00 . A A . 76 TYR HE1 1 1
10 8489 1 1 130 TYR HE2 H -0.576 -4.469 2.885 1.00 . A A . 76 TYR HE2 1 1
10 8490 1 1 130 TYR HH H -2.845 -4.911 3.915 1.00 . A A . 76 TYR HH 1 1
10 8491 1 1 130 TYR N N 2.343 -1.106 7.794 1.00 . A A . 76 TYR N 1 1
10 8492 1 1 130 TYR O O 4.041 -4.207 8.350 1.00 . A A . 76 TYR O 1 1
10 8493 1 1 130 TYR OH O -2.801 -3.991 4.186 1.00 . A A . 76 TYR OH 1 1
10 8494 1 1 131 GLY C C 7.094 -2.804 7.664 1.00 . A A . 77 GLY C 1 1
10 8495 1 1 131 GLY CA C 6.113 -2.450 8.767 1.00 . A A . 77 GLY CA 1 1
10 8496 1 1 131 GLY H H 4.607 -1.159 8.030 1.00 . A A . 77 GLY H 1 1
10 8497 1 1 131 GLY HA2 H 6.507 -1.617 9.329 1.00 . A A . 77 GLY HA2 1 1
10 8498 1 1 131 GLY HA3 H 6.009 -3.299 9.427 1.00 . A A . 77 GLY HA3 1 1
10 8499 1 1 131 GLY N N 4.803 -2.092 8.256 1.00 . A A . 77 GLY N 1 1
10 8500 1 1 131 GLY O O 8.168 -3.342 7.932 1.00 . A A . 77 GLY O 1 1
10 8501 1 1 132 LEU C C 8.658 -1.720 5.121 1.00 . A A . 78 LEU C 1 1
10 8502 1 1 132 LEU CA C 7.584 -2.792 5.281 1.00 . A A . 78 LEU CA 1 1
10 8503 1 1 132 LEU CB C 6.750 -2.891 4.002 1.00 . A A . 78 LEU CB 1 1
10 8504 1 1 132 LEU CD1 C 4.608 -3.549 2.879 1.00 . A A . 78 LEU CD1 1 1
10 8505 1 1 132 LEU CD2 C 5.749 -5.150 4.425 1.00 . A A . 78 LEU CD2 1 1
10 8506 1 1 132 LEU CG C 5.450 -3.686 4.137 1.00 . A A . 78 LEU CG 1 1
10 8507 1 1 132 LEU H H 5.859 -2.072 6.269 1.00 . A A . 78 LEU H 1 1
10 8508 1 1 132 LEU HA H 8.064 -3.742 5.461 1.00 . A A . 78 LEU HA 1 1
10 8509 1 1 132 LEU HB2 H 6.504 -1.890 3.680 1.00 . A A . 78 LEU HB2 1 1
10 8510 1 1 132 LEU HB3 H 7.354 -3.358 3.239 1.00 . A A . 78 LEU HB3 1 1
10 8511 1 1 132 LEU HD11 H 4.775 -4.403 2.239 1.00 . A A . 78 LEU HD11 1 1
10 8512 1 1 132 LEU HD12 H 4.886 -2.647 2.355 1.00 . A A . 78 LEU HD12 1 1
10 8513 1 1 132 LEU HD13 H 3.563 -3.501 3.148 1.00 . A A . 78 LEU HD13 1 1
10 8514 1 1 132 LEU HD21 H 6.745 -5.242 4.832 1.00 . A A . 78 LEU HD21 1 1
10 8515 1 1 132 LEU HD22 H 5.681 -5.718 3.508 1.00 . A A . 78 LEU HD22 1 1
10 8516 1 1 132 LEU HD23 H 5.032 -5.530 5.137 1.00 . A A . 78 LEU HD23 1 1
10 8517 1 1 132 LEU HG H 4.879 -3.291 4.965 1.00 . A A . 78 LEU HG 1 1
10 8518 1 1 132 LEU N N 6.726 -2.501 6.422 1.00 . A A . 78 LEU N 1 1
10 8519 1 1 132 LEU O O 8.762 -0.806 5.939 1.00 . A A . 78 LEU O 1 1
10 8520 1 1 133 LYS C C 10.653 -0.618 2.297 1.00 . A A . 79 LYS C 1 1
10 8521 1 1 133 LYS CA C 10.516 -0.875 3.795 1.00 . A A . 79 LYS CA 1 1
10 8522 1 1 133 LYS CB C 11.844 -1.378 4.365 1.00 . A A . 79 LYS CB 1 1
10 8523 1 1 133 LYS CD C 12.885 0.911 4.335 1.00 . A A . 79 LYS CD 1 1
10 8524 1 1 133 LYS CE C 14.332 0.951 3.870 1.00 . A A . 79 LYS CE 1 1
10 8525 1 1 133 LYS CG C 12.599 -0.330 5.167 1.00 . A A . 79 LYS CG 1 1
10 8526 1 1 133 LYS H H 9.319 -2.585 3.444 1.00 . A A . 79 LYS H 1 1
10 8527 1 1 133 LYS HA H 10.254 0.052 4.283 1.00 . A A . 79 LYS HA 1 1
10 8528 1 1 133 LYS HB2 H 11.648 -2.222 5.011 1.00 . A A . 79 LYS HB2 1 1
10 8529 1 1 133 LYS HB3 H 12.476 -1.700 3.550 1.00 . A A . 79 LYS HB3 1 1
10 8530 1 1 133 LYS HD2 H 12.239 0.910 3.469 1.00 . A A . 79 LYS HD2 1 1
10 8531 1 1 133 LYS HD3 H 12.684 1.788 4.934 1.00 . A A . 79 LYS HD3 1 1
10 8532 1 1 133 LYS HE2 H 14.787 -0.009 4.062 1.00 . A A . 79 LYS HE2 1 1
10 8533 1 1 133 LYS HE3 H 14.350 1.151 2.808 1.00 . A A . 79 LYS HE3 1 1
10 8534 1 1 133 LYS HG2 H 12.003 -0.047 6.022 1.00 . A A . 79 LYS HG2 1 1
10 8535 1 1 133 LYS HG3 H 13.535 -0.752 5.502 1.00 . A A . 79 LYS HG3 1 1
10 8536 1 1 133 LYS HZ1 H 14.653 2.252 5.473 1.00 . A A . 79 LYS HZ1 1 1
10 8537 1 1 133 LYS HZ2 H 15.174 2.860 3.984 1.00 . A A . 79 LYS HZ2 1 1
10 8538 1 1 133 LYS HZ3 H 16.076 1.665 4.771 1.00 . A A . 79 LYS HZ3 1 1
10 8539 1 1 133 LYS N N 9.452 -1.836 4.062 1.00 . A A . 79 LYS N 1 1
10 8540 1 1 133 LYS NZ N 15.113 2.006 4.574 1.00 . A A . 79 LYS NZ 1 1
10 8541 1 1 133 LYS O O 11.760 -0.473 1.780 1.00 . A A . 79 LYS O 1 1
10 8542 1 1 134 SER C C 9.744 1.153 -0.137 1.00 . A A . 80 SER C 1 1
10 8543 1 1 134 SER CA C 9.511 -0.323 0.168 1.00 . A A . 80 SER CA 1 1
10 8544 1 1 134 SER CB C 8.181 -0.777 -0.436 1.00 . A A . 80 SER CB 1 1
10 8545 1 1 134 SER H H 8.667 -0.686 2.075 1.00 . A A . 80 SER H 1 1
10 8546 1 1 134 SER HA H 10.311 -0.900 -0.269 1.00 . A A . 80 SER HA 1 1
10 8547 1 1 134 SER HB2 H 7.769 -1.575 0.163 1.00 . A A . 80 SER HB2 1 1
10 8548 1 1 134 SER HB3 H 7.492 0.054 -0.451 1.00 . A A . 80 SER HB3 1 1
10 8549 1 1 134 SER HG H 8.030 -0.590 -2.380 1.00 . A A . 80 SER HG 1 1
10 8550 1 1 134 SER N N 9.519 -0.563 1.606 1.00 . A A . 80 SER N 1 1
10 8551 1 1 134 SER O O 10.030 1.944 0.761 1.00 . A A . 80 SER O 1 1
10 8552 1 1 134 SER OG O 8.357 -1.247 -1.761 1.00 . A A . 80 SER OG 1 1
10 8553 1 1 135 GLY C C 10.825 3.048 -2.928 1.00 . A A . 81 GLY C 1 1
10 8554 1 1 135 GLY CA C 9.815 2.900 -1.807 1.00 . A A . 81 GLY CA 1 1
10 8555 1 1 135 GLY H H 9.385 0.844 -2.082 1.00 . A A . 81 GLY H 1 1
10 8556 1 1 135 GLY HA2 H 8.870 3.307 -2.133 1.00 . A A . 81 GLY HA2 1 1
10 8557 1 1 135 GLY HA3 H 10.159 3.462 -0.951 1.00 . A A . 81 GLY HA3 1 1
10 8558 1 1 135 GLY N N 9.617 1.518 -1.409 1.00 . A A . 81 GLY N 1 1
10 8559 1 1 135 GLY O O 11.618 2.142 -3.184 1.00 . A A . 81 GLY O 1 1
10 8560 1 1 136 LEU C C 11.425 3.592 -5.903 1.00 . A A . 82 LEU C 1 1
10 8561 1 1 136 LEU CA C 11.716 4.479 -4.695 1.00 . A A . 82 LEU CA 1 1
10 8562 1 1 136 LEU CB C 13.166 4.285 -4.244 1.00 . A A . 82 LEU CB 1 1
10 8563 1 1 136 LEU CD1 C 14.625 4.264 -2.205 1.00 . A A . 82 LEU CD1 1 1
10 8564 1 1 136 LEU CD2 C 14.024 6.437 -3.287 1.00 . A A . 82 LEU CD2 1 1
10 8565 1 1 136 LEU CG C 13.550 5.027 -2.963 1.00 . A A . 82 LEU CG 1 1
10 8566 1 1 136 LEU H H 10.141 4.882 -3.339 1.00 . A A . 82 LEU H 1 1
10 8567 1 1 136 LEU HA H 11.577 5.510 -4.984 1.00 . A A . 82 LEU HA 1 1
10 8568 1 1 136 LEU HB2 H 13.335 3.229 -4.089 1.00 . A A . 82 LEU HB2 1 1
10 8569 1 1 136 LEU HB3 H 13.816 4.623 -5.038 1.00 . A A . 82 LEU HB3 1 1
10 8570 1 1 136 LEU HD11 H 15.288 4.963 -1.718 1.00 . A A . 82 LEU HD11 1 1
10 8571 1 1 136 LEU HD12 H 15.189 3.655 -2.896 1.00 . A A . 82 LEU HD12 1 1
10 8572 1 1 136 LEU HD13 H 14.161 3.630 -1.463 1.00 . A A . 82 LEU HD13 1 1
10 8573 1 1 136 LEU HD21 H 14.753 6.398 -4.082 1.00 . A A . 82 LEU HD21 1 1
10 8574 1 1 136 LEU HD22 H 14.472 6.876 -2.408 1.00 . A A . 82 LEU HD22 1 1
10 8575 1 1 136 LEU HD23 H 13.182 7.036 -3.600 1.00 . A A . 82 LEU HD23 1 1
10 8576 1 1 136 LEU HG H 12.682 5.103 -2.325 1.00 . A A . 82 LEU HG 1 1
10 8577 1 1 136 LEU N N 10.797 4.200 -3.595 1.00 . A A . 82 LEU N 1 1
10 8578 1 1 136 LEU O O 12.316 3.308 -6.703 1.00 . A A . 82 LEU O 1 1
10 8579 1 1 137 LYS C C 8.273 2.343 -7.411 1.00 . A A . 83 LYS C 1 1
10 8580 1 1 137 LYS CA C 9.782 2.299 -7.150 1.00 . A A . 83 LYS CA 1 1
10 8581 1 1 137 LYS CB C 10.219 0.858 -6.883 1.00 . A A . 83 LYS CB 1 1
10 8582 1 1 137 LYS CD C 12.446 -0.279 -7.162 1.00 . A A . 83 LYS CD 1 1
10 8583 1 1 137 LYS CE C 13.010 -1.453 -7.946 1.00 . A A . 83 LYS CE 1 1
10 8584 1 1 137 LYS CG C 11.255 0.345 -7.872 1.00 . A A . 83 LYS CG 1 1
10 8585 1 1 137 LYS H H 9.509 3.410 -5.363 1.00 . A A . 83 LYS H 1 1
10 8586 1 1 137 LYS HA H 10.294 2.657 -8.030 1.00 . A A . 83 LYS HA 1 1
10 8587 1 1 137 LYS HB2 H 10.639 0.800 -5.890 1.00 . A A . 83 LYS HB2 1 1
10 8588 1 1 137 LYS HB3 H 9.353 0.217 -6.936 1.00 . A A . 83 LYS HB3 1 1
10 8589 1 1 137 LYS HD2 H 13.217 0.468 -7.048 1.00 . A A . 83 LYS HD2 1 1
10 8590 1 1 137 LYS HD3 H 12.131 -0.626 -6.188 1.00 . A A . 83 LYS HD3 1 1
10 8591 1 1 137 LYS HE2 H 12.608 -2.368 -7.538 1.00 . A A . 83 LYS HE2 1 1
10 8592 1 1 137 LYS HE3 H 12.709 -1.357 -8.979 1.00 . A A . 83 LYS HE3 1 1
10 8593 1 1 137 LYS HG2 H 10.796 -0.400 -8.504 1.00 . A A . 83 LYS HG2 1 1
10 8594 1 1 137 LYS HG3 H 11.600 1.170 -8.478 1.00 . A A . 83 LYS HG3 1 1
10 8595 1 1 137 LYS HZ1 H 14.879 -0.555 -7.693 1.00 . A A . 83 LYS HZ1 1 1
10 8596 1 1 137 LYS HZ2 H 14.884 -1.854 -8.776 1.00 . A A . 83 LYS HZ2 1 1
10 8597 1 1 137 LYS HZ3 H 14.797 -2.142 -7.111 1.00 . A A . 83 LYS HZ3 1 1
10 8598 1 1 137 LYS N N 10.175 3.155 -6.032 1.00 . A A . 83 LYS N 1 1
10 8599 1 1 137 LYS NZ N 14.496 -1.505 -7.877 1.00 . A A . 83 LYS NZ 1 1
10 8600 1 1 137 LYS O O 7.794 1.762 -8.385 1.00 . A A . 83 LYS O 1 1
10 8601 1 1 138 LYS C C 5.429 1.743 -6.627 1.00 . A A . 84 LYS C 1 1
10 8602 1 1 138 LYS CA C 6.078 3.124 -6.700 1.00 . A A . 84 LYS CA 1 1
10 8603 1 1 138 LYS CB C 5.727 3.808 -8.024 1.00 . A A . 84 LYS CB 1 1
10 8604 1 1 138 LYS CD C 5.686 5.927 -9.374 1.00 . A A . 84 LYS CD 1 1
10 8605 1 1 138 LYS CE C 6.050 7.402 -9.397 1.00 . A A . 84 LYS CE 1 1
10 8606 1 1 138 LYS CG C 5.937 5.313 -8.006 1.00 . A A . 84 LYS CG 1 1
10 8607 1 1 138 LYS H H 7.952 3.464 -5.785 1.00 . A A . 84 LYS H 1 1
10 8608 1 1 138 LYS HA H 5.702 3.725 -5.885 1.00 . A A . 84 LYS HA 1 1
10 8609 1 1 138 LYS HB2 H 6.343 3.390 -8.807 1.00 . A A . 84 LYS HB2 1 1
10 8610 1 1 138 LYS HB3 H 4.690 3.614 -8.253 1.00 . A A . 84 LYS HB3 1 1
10 8611 1 1 138 LYS HD2 H 6.285 5.407 -10.106 1.00 . A A . 84 LYS HD2 1 1
10 8612 1 1 138 LYS HD3 H 4.640 5.819 -9.619 1.00 . A A . 84 LYS HD3 1 1
10 8613 1 1 138 LYS HE2 H 7.081 7.510 -9.095 1.00 . A A . 84 LYS HE2 1 1
10 8614 1 1 138 LYS HE3 H 5.930 7.774 -10.404 1.00 . A A . 84 LYS HE3 1 1
10 8615 1 1 138 LYS HG2 H 5.255 5.753 -7.295 1.00 . A A . 84 LYS HG2 1 1
10 8616 1 1 138 LYS HG3 H 6.955 5.521 -7.709 1.00 . A A . 84 LYS HG3 1 1
10 8617 1 1 138 LYS HZ1 H 5.548 9.175 -8.412 1.00 . A A . 84 LYS HZ1 1 1
10 8618 1 1 138 LYS HZ2 H 5.192 7.777 -7.529 1.00 . A A . 84 LYS HZ2 1 1
10 8619 1 1 138 LYS HZ3 H 4.214 8.224 -8.835 1.00 . A A . 84 LYS HZ3 1 1
10 8620 1 1 138 LYS N N 7.525 3.023 -6.545 1.00 . A A . 84 LYS N 1 1
10 8621 1 1 138 LYS NZ N 5.191 8.201 -8.479 1.00 . A A . 84 LYS NZ 1 1
10 8622 1 1 138 LYS O O 4.982 1.316 -5.562 1.00 . A A . 84 LYS O 1 1
10 8623 1 1 139 GLN C C 5.317 -1.164 -6.685 1.00 . A A . 85 GLN C 1 1
10 8624 1 1 139 GLN CA C 4.792 -0.289 -7.816 1.00 . A A . 85 GLN CA 1 1
10 8625 1 1 139 GLN CB C 5.088 -0.946 -9.161 1.00 . A A . 85 GLN CB 1 1
10 8626 1 1 139 GLN CD C 3.233 -2.002 -10.514 1.00 . A A . 85 GLN CD 1 1
10 8627 1 1 139 GLN CG C 4.265 -2.198 -9.421 1.00 . A A . 85 GLN CG 1 1
10 8628 1 1 139 GLN H H 5.758 1.434 -8.578 1.00 . A A . 85 GLN H 1 1
10 8629 1 1 139 GLN HA H 3.725 -0.184 -7.706 1.00 . A A . 85 GLN HA 1 1
10 8630 1 1 139 GLN HB2 H 4.882 -0.235 -9.944 1.00 . A A . 85 GLN HB2 1 1
10 8631 1 1 139 GLN HB3 H 6.132 -1.214 -9.194 1.00 . A A . 85 GLN HB3 1 1
10 8632 1 1 139 GLN HE21 H 4.584 -2.443 -11.904 1.00 . A A . 85 GLN HE21 1 1
10 8633 1 1 139 GLN HE22 H 3.001 -2.071 -12.488 1.00 . A A . 85 GLN HE22 1 1
10 8634 1 1 139 GLN HG2 H 4.931 -2.996 -9.715 1.00 . A A . 85 GLN HG2 1 1
10 8635 1 1 139 GLN HG3 H 3.756 -2.474 -8.510 1.00 . A A . 85 GLN HG3 1 1
10 8636 1 1 139 GLN N N 5.382 1.045 -7.761 1.00 . A A . 85 GLN N 1 1
10 8637 1 1 139 GLN NE2 N 3.648 -2.191 -11.761 1.00 . A A . 85 GLN NE2 1 1
10 8638 1 1 139 GLN O O 4.558 -1.886 -6.039 1.00 . A A . 85 GLN O 1 1
10 8639 1 1 139 GLN OE1 O 2.075 -1.685 -10.241 1.00 . A A . 85 GLN OE1 1 1
10 8640 1 1 140 GLU C C 6.481 -1.754 -4.091 1.00 . A A . 86 GLU C 1 1
10 8641 1 1 140 GLU CA C 7.258 -1.875 -5.397 1.00 . A A . 86 GLU CA 1 1
10 8642 1 1 140 GLU CB C 8.708 -1.426 -5.197 1.00 . A A . 86 GLU CB 1 1
10 8643 1 1 140 GLU CD C 10.386 -3.226 -4.626 1.00 . A A . 86 GLU CD 1 1
10 8644 1 1 140 GLU CG C 9.435 -2.173 -4.091 1.00 . A A . 86 GLU CG 1 1
10 8645 1 1 140 GLU H H 7.173 -0.496 -7.004 1.00 . A A . 86 GLU H 1 1
10 8646 1 1 140 GLU HA H 7.248 -2.910 -5.706 1.00 . A A . 86 GLU HA 1 1
10 8647 1 1 140 GLU HB2 H 9.249 -1.577 -6.119 1.00 . A A . 86 GLU HB2 1 1
10 8648 1 1 140 GLU HB3 H 8.715 -0.373 -4.955 1.00 . A A . 86 GLU HB3 1 1
10 8649 1 1 140 GLU HG2 H 10.002 -1.462 -3.508 1.00 . A A . 86 GLU HG2 1 1
10 8650 1 1 140 GLU HG3 H 8.705 -2.656 -3.459 1.00 . A A . 86 GLU HG3 1 1
10 8651 1 1 140 GLU N N 6.623 -1.092 -6.452 1.00 . A A . 86 GLU N 1 1
10 8652 1 1 140 GLU O O 6.196 -2.756 -3.435 1.00 . A A . 86 GLU O 1 1
10 8653 1 1 140 GLU OE1 O 11.458 -2.850 -5.145 1.00 . A A . 86 GLU OE1 1 1
10 8654 1 1 140 GLU OE2 O 10.058 -4.428 -4.526 1.00 . A A . 86 GLU OE2 1 1
10 8655 1 1 141 LEU C C 4.013 -1.017 -2.632 1.00 . A A . 87 LEU C 1 1
10 8656 1 1 141 LEU CA C 5.346 -0.301 -2.514 1.00 . A A . 87 LEU CA 1 1
10 8657 1 1 141 LEU CB C 5.113 1.197 -2.287 1.00 . A A . 87 LEU CB 1 1
10 8658 1 1 141 LEU CD1 C 6.269 3.316 -2.976 1.00 . A A . 87 LEU CD1 1 1
10 8659 1 1 141 LEU CD2 C 6.633 2.386 -0.683 1.00 . A A . 87 LEU CD2 1 1
10 8660 1 1 141 LEU CG C 6.380 2.046 -2.145 1.00 . A A . 87 LEU CG 1 1
10 8661 1 1 141 LEU H H 6.354 0.234 -4.298 1.00 . A A . 87 LEU H 1 1
10 8662 1 1 141 LEU HA H 5.895 -0.715 -1.681 1.00 . A A . 87 LEU HA 1 1
10 8663 1 1 141 LEU HB2 H 4.545 1.577 -3.126 1.00 . A A . 87 LEU HB2 1 1
10 8664 1 1 141 LEU HB3 H 4.521 1.316 -1.387 1.00 . A A . 87 LEU HB3 1 1
10 8665 1 1 141 LEU HD11 H 5.809 3.084 -3.926 1.00 . A A . 87 LEU HD11 1 1
10 8666 1 1 141 LEU HD12 H 7.254 3.725 -3.143 1.00 . A A . 87 LEU HD12 1 1
10 8667 1 1 141 LEU HD13 H 5.663 4.039 -2.450 1.00 . A A . 87 LEU HD13 1 1
10 8668 1 1 141 LEU HD21 H 6.114 3.299 -0.431 1.00 . A A . 87 LEU HD21 1 1
10 8669 1 1 141 LEU HD22 H 7.692 2.518 -0.522 1.00 . A A . 87 LEU HD22 1 1
10 8670 1 1 141 LEU HD23 H 6.271 1.582 -0.059 1.00 . A A . 87 LEU HD23 1 1
10 8671 1 1 141 LEU HG H 7.225 1.485 -2.510 1.00 . A A . 87 LEU HG 1 1
10 8672 1 1 141 LEU N N 6.117 -0.527 -3.729 1.00 . A A . 87 LEU N 1 1
10 8673 1 1 141 LEU O O 3.616 -1.777 -1.749 1.00 . A A . 87 LEU O 1 1
10 8674 1 1 142 LEU C C 2.175 -2.926 -3.844 1.00 . A A . 88 LEU C 1 1
10 8675 1 1 142 LEU CA C 2.058 -1.418 -4.023 1.00 . A A . 88 LEU CA 1 1
10 8676 1 1 142 LEU CB C 1.585 -1.087 -5.442 1.00 . A A . 88 LEU CB 1 1
10 8677 1 1 142 LEU CD1 C 1.410 0.577 -7.322 1.00 . A A . 88 LEU CD1 1 1
10 8678 1 1 142 LEU CD2 C 0.699 1.224 -5.010 1.00 . A A . 88 LEU CD2 1 1
10 8679 1 1 142 LEU CG C 1.674 0.394 -5.833 1.00 . A A . 88 LEU CG 1 1
10 8680 1 1 142 LEU H H 3.723 -0.182 -4.422 1.00 . A A . 88 LEU H 1 1
10 8681 1 1 142 LEU HA H 1.341 -1.038 -3.311 1.00 . A A . 88 LEU HA 1 1
10 8682 1 1 142 LEU HB2 H 2.183 -1.657 -6.139 1.00 . A A . 88 LEU HB2 1 1
10 8683 1 1 142 LEU HB3 H 0.557 -1.400 -5.537 1.00 . A A . 88 LEU HB3 1 1
10 8684 1 1 142 LEU HD11 H 2.242 1.098 -7.772 1.00 . A A . 88 LEU HD11 1 1
10 8685 1 1 142 LEU HD12 H 0.508 1.154 -7.462 1.00 . A A . 88 LEU HD12 1 1
10 8686 1 1 142 LEU HD13 H 1.296 -0.390 -7.791 1.00 . A A . 88 LEU HD13 1 1
10 8687 1 1 142 LEU HD21 H 0.369 0.651 -4.156 1.00 . A A . 88 LEU HD21 1 1
10 8688 1 1 142 LEU HD22 H -0.153 1.489 -5.618 1.00 . A A . 88 LEU HD22 1 1
10 8689 1 1 142 LEU HD23 H 1.189 2.123 -4.671 1.00 . A A . 88 LEU HD23 1 1
10 8690 1 1 142 LEU HG H 2.671 0.754 -5.630 1.00 . A A . 88 LEU HG 1 1
10 8691 1 1 142 LEU N N 3.338 -0.783 -3.752 1.00 . A A . 88 LEU N 1 1
10 8692 1 1 142 LEU O O 1.404 -3.537 -3.104 1.00 . A A . 88 LEU O 1 1
10 8693 1 1 143 GLU C C 3.532 -5.381 -2.970 1.00 . A A . 89 GLU C 1 1
10 8694 1 1 143 GLU CA C 3.390 -4.955 -4.425 1.00 . A A . 89 GLU CA 1 1
10 8695 1 1 143 GLU CB C 4.641 -5.348 -5.213 1.00 . A A . 89 GLU CB 1 1
10 8696 1 1 143 GLU CD C 5.282 -7.790 -5.327 1.00 . A A . 89 GLU CD 1 1
10 8697 1 1 143 GLU CG C 4.498 -6.660 -5.967 1.00 . A A . 89 GLU CG 1 1
10 8698 1 1 143 GLU H H 3.750 -2.977 -5.085 1.00 . A A . 89 GLU H 1 1
10 8699 1 1 143 GLU HA H 2.532 -5.457 -4.849 1.00 . A A . 89 GLU HA 1 1
10 8700 1 1 143 GLU HB2 H 4.860 -4.569 -5.928 1.00 . A A . 89 GLU HB2 1 1
10 8701 1 1 143 GLU HB3 H 5.470 -5.440 -4.528 1.00 . A A . 89 GLU HB3 1 1
10 8702 1 1 143 GLU HG2 H 3.454 -6.936 -5.990 1.00 . A A . 89 GLU HG2 1 1
10 8703 1 1 143 GLU HG3 H 4.854 -6.521 -6.977 1.00 . A A . 89 GLU HG3 1 1
10 8704 1 1 143 GLU N N 3.158 -3.520 -4.520 1.00 . A A . 89 GLU N 1 1
10 8705 1 1 143 GLU O O 2.868 -6.313 -2.518 1.00 . A A . 89 GLU O 1 1
10 8706 1 1 143 GLU OE1 O 5.106 -8.021 -4.113 1.00 . A A . 89 GLU OE1 1 1
10 8707 1 1 143 GLU OE2 O 6.071 -8.443 -6.042 1.00 . A A . 89 GLU OE2 1 1
10 8708 1 1 144 ALA C C 3.300 -5.021 -0.074 1.00 . A A . 90 ALA C 1 1
10 8709 1 1 144 ALA CA C 4.621 -4.988 -0.829 1.00 . A A . 90 ALA CA 1 1
10 8710 1 1 144 ALA CB C 5.565 -3.969 -0.209 1.00 . A A . 90 ALA CB 1 1
10 8711 1 1 144 ALA H H 4.896 -3.946 -2.651 1.00 . A A . 90 ALA H 1 1
10 8712 1 1 144 ALA HA H 5.084 -5.962 -0.767 1.00 . A A . 90 ALA HA 1 1
10 8713 1 1 144 ALA HB1 H 4.990 -3.190 0.270 1.00 . A A . 90 ALA HB1 1 1
10 8714 1 1 144 ALA HB2 H 6.185 -3.536 -0.981 1.00 . A A . 90 ALA HB2 1 1
10 8715 1 1 144 ALA HB3 H 6.191 -4.457 0.523 1.00 . A A . 90 ALA HB3 1 1
10 8716 1 1 144 ALA N N 4.400 -4.685 -2.237 1.00 . A A . 90 ALA N 1 1
10 8717 1 1 144 ALA O O 3.059 -5.908 0.744 1.00 . A A . 90 ALA O 1 1
10 8718 1 1 145 LEU C C 0.281 -5.163 -0.120 1.00 . A A . 91 LEU C 1 1
10 8719 1 1 145 LEU CA C 1.135 -3.971 0.269 1.00 . A A . 91 LEU CA 1 1
10 8720 1 1 145 LEU CB C 0.426 -2.685 -0.146 1.00 . A A . 91 LEU CB 1 1
10 8721 1 1 145 LEU CD1 C 1.104 -0.266 -0.212 1.00 . A A . 91 LEU CD1 1 1
10 8722 1 1 145 LEU CD2 C -0.356 -1.104 1.641 1.00 . A A . 91 LEU CD2 1 1
10 8723 1 1 145 LEU CG C 0.781 -1.450 0.689 1.00 . A A . 91 LEU CG 1 1
10 8724 1 1 145 LEU H H 2.690 -3.377 -1.038 1.00 . A A . 91 LEU H 1 1
10 8725 1 1 145 LEU HA H 1.279 -3.975 1.338 1.00 . A A . 91 LEU HA 1 1
10 8726 1 1 145 LEU HB2 H 0.674 -2.486 -1.182 1.00 . A A . 91 LEU HB2 1 1
10 8727 1 1 145 LEU HB3 H -0.641 -2.850 -0.074 1.00 . A A . 91 LEU HB3 1 1
10 8728 1 1 145 LEU HD11 H 0.245 0.386 -0.270 1.00 . A A . 91 LEU HD11 1 1
10 8729 1 1 145 LEU HD12 H 1.353 -0.623 -1.200 1.00 . A A . 91 LEU HD12 1 1
10 8730 1 1 145 LEU HD13 H 1.942 0.278 0.197 1.00 . A A . 91 LEU HD13 1 1
10 8731 1 1 145 LEU HD21 H -1.037 -1.940 1.708 1.00 . A A . 91 LEU HD21 1 1
10 8732 1 1 145 LEU HD22 H -0.885 -0.238 1.271 1.00 . A A . 91 LEU HD22 1 1
10 8733 1 1 145 LEU HD23 H 0.047 -0.889 2.619 1.00 . A A . 91 LEU HD23 1 1
10 8734 1 1 145 LEU HG H 1.659 -1.665 1.281 1.00 . A A . 91 LEU HG 1 1
10 8735 1 1 145 LEU N N 2.441 -4.051 -0.368 1.00 . A A . 91 LEU N 1 1
10 8736 1 1 145 LEU O O -0.197 -5.909 0.735 1.00 . A A . 91 LEU O 1 1
10 8737 1 1 146 THR C C -0.260 -7.756 -1.307 1.00 . A A . 92 THR C 1 1
10 8738 1 1 146 THR CA C -0.694 -6.436 -1.943 1.00 . A A . 92 THR CA 1 1
10 8739 1 1 146 THR CB C -0.559 -6.483 -3.468 1.00 . A A . 92 THR CB 1 1
10 8740 1 1 146 THR CG2 C -0.745 -7.860 -4.063 1.00 . A A . 92 THR CG2 1 1
10 8741 1 1 146 THR H H 0.511 -4.707 -2.051 1.00 . A A . 92 THR H 1 1
10 8742 1 1 146 THR HA H -1.727 -6.251 -1.687 1.00 . A A . 92 THR HA 1 1
10 8743 1 1 146 THR HB H 0.428 -6.136 -3.736 1.00 . A A . 92 THR HB 1 1
10 8744 1 1 146 THR HG1 H -1.133 -5.251 -4.879 1.00 . A A . 92 THR HG1 1 1
10 8745 1 1 146 THR HG21 H -1.678 -8.278 -3.716 1.00 . A A . 92 THR HG21 1 1
10 8746 1 1 146 THR HG22 H 0.072 -8.496 -3.755 1.00 . A A . 92 THR HG22 1 1
10 8747 1 1 146 THR HG23 H -0.761 -7.787 -5.139 1.00 . A A . 92 THR HG23 1 1
10 8748 1 1 146 THR N N 0.098 -5.336 -1.422 1.00 . A A . 92 THR N 1 1
10 8749 1 1 146 THR O O -1.051 -8.425 -0.643 1.00 . A A . 92 THR O 1 1
10 8750 1 1 146 THR OG1 O -1.507 -5.626 -4.078 1.00 . A A . 92 THR OG1 1 1
10 8751 1 1 147 LYS C C 1.199 -9.468 0.550 1.00 . A A . 93 LYS C 1 1
10 8752 1 1 147 LYS CA C 1.543 -9.352 -0.934 1.00 . A A . 93 LYS CA 1 1
10 8753 1 1 147 LYS CB C 3.060 -9.416 -1.130 1.00 . A A . 93 LYS CB 1 1
10 8754 1 1 147 LYS CD C 5.224 -8.844 0.012 1.00 . A A . 93 LYS CD 1 1
10 8755 1 1 147 LYS CE C 5.636 -8.381 1.401 1.00 . A A . 93 LYS CE 1 1
10 8756 1 1 147 LYS CG C 3.826 -8.365 -0.344 1.00 . A A . 93 LYS CG 1 1
10 8757 1 1 147 LYS H H 1.595 -7.541 -2.032 1.00 . A A . 93 LYS H 1 1
10 8758 1 1 147 LYS HA H 1.089 -10.180 -1.459 1.00 . A A . 93 LYS HA 1 1
10 8759 1 1 147 LYS HB2 H 3.409 -10.390 -0.820 1.00 . A A . 93 LYS HB2 1 1
10 8760 1 1 147 LYS HB3 H 3.281 -9.283 -2.178 1.00 . A A . 93 LYS HB3 1 1
10 8761 1 1 147 LYS HD2 H 5.242 -9.923 -0.016 1.00 . A A . 93 LYS HD2 1 1
10 8762 1 1 147 LYS HD3 H 5.924 -8.451 -0.711 1.00 . A A . 93 LYS HD3 1 1
10 8763 1 1 147 LYS HE2 H 4.749 -8.111 1.954 1.00 . A A . 93 LYS HE2 1 1
10 8764 1 1 147 LYS HE3 H 6.138 -9.195 1.903 1.00 . A A . 93 LYS HE3 1 1
10 8765 1 1 147 LYS HG2 H 3.905 -7.471 -0.942 1.00 . A A . 93 LYS HG2 1 1
10 8766 1 1 147 LYS HG3 H 3.288 -8.144 0.566 1.00 . A A . 93 LYS HG3 1 1
10 8767 1 1 147 LYS HZ1 H 6.000 -6.324 1.398 1.00 . A A . 93 LYS HZ1 1 1
10 8768 1 1 147 LYS HZ2 H 7.090 -7.214 0.459 1.00 . A A . 93 LYS HZ2 1 1
10 8769 1 1 147 LYS HZ3 H 7.215 -7.235 2.146 1.00 . A A . 93 LYS HZ3 1 1
10 8770 1 1 147 LYS N N 1.006 -8.120 -1.503 1.00 . A A . 93 LYS N 1 1
10 8771 1 1 147 LYS NZ N 6.549 -7.207 1.347 1.00 . A A . 93 LYS NZ 1 1
10 8772 1 1 147 LYS O O 1.067 -10.571 1.082 1.00 . A A . 93 LYS O 1 1
10 8773 1 1 148 HIS C C -0.677 -8.771 2.907 1.00 . A A . 94 HIS C 1 1
10 8774 1 1 148 HIS CA C 0.750 -8.296 2.640 1.00 . A A . 94 HIS CA 1 1
10 8775 1 1 148 HIS CB C 0.941 -6.885 3.197 1.00 . A A . 94 HIS CB 1 1
10 8776 1 1 148 HIS CD2 C 0.752 -7.395 5.734 1.00 . A A . 94 HIS CD2 1 1
10 8777 1 1 148 HIS CE1 C 2.580 -6.384 6.401 1.00 . A A . 94 HIS CE1 1 1
10 8778 1 1 148 HIS CG C 1.344 -6.863 4.639 1.00 . A A . 94 HIS CG 1 1
10 8779 1 1 148 HIS H H 1.191 -7.471 0.739 1.00 . A A . 94 HIS H 1 1
10 8780 1 1 148 HIS HA H 1.436 -8.964 3.140 1.00 . A A . 94 HIS HA 1 1
10 8781 1 1 148 HIS HB2 H 1.711 -6.382 2.629 1.00 . A A . 94 HIS HB2 1 1
10 8782 1 1 148 HIS HB3 H 0.011 -6.341 3.103 1.00 . A A . 94 HIS HB3 1 1
10 8783 1 1 148 HIS HD1 H 3.133 -5.753 4.535 1.00 . A A . 94 HIS HD1 1 1
10 8784 1 1 148 HIS HD2 H -0.169 -7.961 5.754 1.00 . A A . 94 HIS HD2 1 1
10 8785 1 1 148 HIS HE1 H 3.372 -5.998 7.025 1.00 . A A . 94 HIS HE1 1 1
10 8786 1 1 148 HIS HE2 H 1.415 -7.423 7.726 1.00 . A A . 94 HIS HE2 1 1
10 8787 1 1 148 HIS N N 1.066 -8.322 1.216 1.00 . A A . 94 HIS N 1 1
10 8788 1 1 148 HIS ND1 N 2.486 -6.235 5.091 1.00 . A A . 94 HIS ND1 1 1
10 8789 1 1 148 HIS NE2 N 1.540 -7.084 6.815 1.00 . A A . 94 HIS NE2 1 1
10 8790 1 1 148 HIS O O -1.010 -9.149 4.030 1.00 . A A . 94 HIS O 1 1
10 8791 1 1 149 PHE C C -3.408 -9.843 0.745 1.00 . A A . 95 PHE C 1 1
10 8792 1 1 149 PHE CA C -2.905 -9.177 2.024 1.00 . A A . 95 PHE CA 1 1
10 8793 1 1 149 PHE CB C -3.795 -7.979 2.382 1.00 . A A . 95 PHE CB 1 1
10 8794 1 1 149 PHE CD1 C -4.858 -9.364 4.203 1.00 . A A . 95 PHE CD1 1 1
10 8795 1 1 149 PHE CD2 C -4.827 -6.991 4.447 1.00 . A A . 95 PHE CD2 1 1
10 8796 1 1 149 PHE CE1 C -5.511 -9.482 5.416 1.00 . A A . 95 PHE CE1 1 1
10 8797 1 1 149 PHE CE2 C -5.479 -7.105 5.660 1.00 . A A . 95 PHE CE2 1 1
10 8798 1 1 149 PHE CG C -4.508 -8.117 3.704 1.00 . A A . 95 PHE CG 1 1
10 8799 1 1 149 PHE CZ C -5.821 -8.352 6.145 1.00 . A A . 95 PHE CZ 1 1
10 8800 1 1 149 PHE H H -1.203 -8.436 1.004 1.00 . A A . 95 PHE H 1 1
10 8801 1 1 149 PHE HA H -2.944 -9.897 2.827 1.00 . A A . 95 PHE HA 1 1
10 8802 1 1 149 PHE HB2 H -3.181 -7.090 2.432 1.00 . A A . 95 PHE HB2 1 1
10 8803 1 1 149 PHE HB3 H -4.545 -7.851 1.611 1.00 . A A . 95 PHE HB3 1 1
10 8804 1 1 149 PHE HD1 H -4.618 -10.249 3.635 1.00 . A A . 95 PHE HD1 1 1
10 8805 1 1 149 PHE HD2 H -4.561 -6.015 4.070 1.00 . A A . 95 PHE HD2 1 1
10 8806 1 1 149 PHE HE1 H -5.777 -10.459 5.793 1.00 . A A . 95 PHE HE1 1 1
10 8807 1 1 149 PHE HE2 H -5.722 -6.220 6.229 1.00 . A A . 95 PHE HE2 1 1
10 8808 1 1 149 PHE HZ H -6.331 -8.443 7.093 1.00 . A A . 95 PHE HZ 1 1
10 8809 1 1 149 PHE N N -1.519 -8.749 1.877 1.00 . A A . 95 PHE N 1 1
10 8810 1 1 149 PHE O O -4.562 -9.670 0.354 1.00 . A A . 95 PHE O 1 1
10 8811 1 1 150 GLN C C -3.824 -12.476 -0.841 1.00 . A A . 96 GLN C 1 1
10 8812 1 1 150 GLN CA C -2.888 -11.306 -1.130 1.00 . A A . 96 GLN CA 1 1
10 8813 1 1 150 GLN CB C -1.627 -11.807 -1.839 1.00 . A A . 96 GLN CB 1 1
10 8814 1 1 150 GLN CD C -2.269 -11.063 -4.166 1.00 . A A . 96 GLN CD 1 1
10 8815 1 1 150 GLN CG C -1.242 -10.979 -3.054 1.00 . A A . 96 GLN CG 1 1
10 8816 1 1 150 GLN H H -1.629 -10.712 0.464 1.00 . A A . 96 GLN H 1 1
10 8817 1 1 150 GLN HA H -3.397 -10.604 -1.773 1.00 . A A . 96 GLN HA 1 1
10 8818 1 1 150 GLN HB2 H -0.804 -11.786 -1.141 1.00 . A A . 96 GLN HB2 1 1
10 8819 1 1 150 GLN HB3 H -1.787 -12.826 -2.161 1.00 . A A . 96 GLN HB3 1 1
10 8820 1 1 150 GLN HE21 H -3.239 -9.494 -3.425 1.00 . A A . 96 GLN HE21 1 1
10 8821 1 1 150 GLN HE22 H -3.917 -10.189 -4.854 1.00 . A A . 96 GLN HE22 1 1
10 8822 1 1 150 GLN HG2 H -1.145 -9.947 -2.753 1.00 . A A . 96 GLN HG2 1 1
10 8823 1 1 150 GLN HG3 H -0.294 -11.334 -3.430 1.00 . A A . 96 GLN HG3 1 1
10 8824 1 1 150 GLN N N -2.534 -10.610 0.101 1.00 . A A . 96 GLN N 1 1
10 8825 1 1 150 GLN NE2 N -3.239 -10.157 -4.147 1.00 . A A . 96 GLN NE2 1 1
10 8826 1 1 150 GLN O O -3.456 -13.421 -0.143 1.00 . A A . 96 GLN O 1 1
10 8827 1 1 150 GLN OE1 O -2.190 -11.933 -5.034 1.00 . A A . 96 GLN OE1 1 1
10 8828 1 1 151 ASP C C -5.769 -14.633 -2.127 1.00 . A A . 97 ASP C 1 1
10 8829 1 1 151 ASP CA C -6.023 -13.462 -1.182 1.00 . A A . 97 ASP CA 1 1
10 8830 1 1 151 ASP CB C -7.435 -12.916 -1.397 1.00 . A A . 97 ASP CB 1 1
10 8831 1 1 151 ASP CG C -8.504 -13.862 -0.888 1.00 . A A . 97 ASP CG 1 1
10 8832 1 1 151 ASP H H -5.271 -11.630 -1.931 1.00 . A A . 97 ASP H 1 1
10 8833 1 1 151 ASP HA H -5.933 -13.810 -0.164 1.00 . A A . 97 ASP HA 1 1
10 8834 1 1 151 ASP HB2 H -7.534 -11.976 -0.875 1.00 . A A . 97 ASP HB2 1 1
10 8835 1 1 151 ASP HB3 H -7.595 -12.755 -2.453 1.00 . A A . 97 ASP HB3 1 1
10 8836 1 1 151 ASP N N -5.036 -12.408 -1.383 1.00 . A A . 97 ASP N 1 1
10 8837 1 1 151 ASP O O -5.988 -15.788 -1.707 1.00 . A A . 97 ASP O 1 1
10 8838 1 1 151 ASP OXT O -5.353 -14.384 -3.278 1.00 . A A . 97 ASP OXT 1 1
10 8839 1 1 151 ASP OD1 O -8.276 -14.507 0.157 1.00 . A A . 97 ASP OD1 1 1
10 8840 1 1 151 ASP OD2 O -9.569 -13.958 -1.534 1.00 . A A . 97 ASP OD2 1 1
11 8841 1 1 98 LYS C C -7.581 6.904 6.284 1.00 . A A . 44 LYS C 1 1
11 8842 1 1 98 LYS CA C -8.195 7.732 5.161 1.00 . A A . 44 LYS CA 1 1
11 8843 1 1 98 LYS CB C -7.470 9.075 5.032 1.00 . A A . 44 LYS CB 1 1
11 8844 1 1 98 LYS CD C -6.808 11.251 6.101 1.00 . A A . 44 LYS CD 1 1
11 8845 1 1 98 LYS CE C -7.358 12.362 6.980 1.00 . A A . 44 LYS CE 1 1
11 8846 1 1 98 LYS CG C -7.614 9.971 6.253 1.00 . A A . 44 LYS CG 1 1
11 8847 1 1 98 LYS H H -9.716 8.611 6.234 1.00 . A A . 44 LYS H 1 1
11 8848 1 1 98 LYS HA H -8.099 7.189 4.235 1.00 . A A . 44 LYS HA 1 1
11 8849 1 1 98 LYS HB2 H -6.419 8.889 4.873 1.00 . A A . 44 LYS HB2 1 1
11 8850 1 1 98 LYS HB3 H -7.866 9.603 4.177 1.00 . A A . 44 LYS HB3 1 1
11 8851 1 1 98 LYS HD2 H -5.784 11.056 6.383 1.00 . A A . 44 LYS HD2 1 1
11 8852 1 1 98 LYS HD3 H -6.845 11.568 5.069 1.00 . A A . 44 LYS HD3 1 1
11 8853 1 1 98 LYS HE2 H -6.923 13.300 6.667 1.00 . A A . 44 LYS HE2 1 1
11 8854 1 1 98 LYS HE3 H -8.430 12.404 6.856 1.00 . A A . 44 LYS HE3 1 1
11 8855 1 1 98 LYS HG2 H -8.655 10.228 6.379 1.00 . A A . 44 LYS HG2 1 1
11 8856 1 1 98 LYS HG3 H -7.264 9.437 7.124 1.00 . A A . 44 LYS HG3 1 1
11 8857 1 1 98 LYS HZ1 H -6.203 11.533 8.511 1.00 . A A . 44 LYS HZ1 1 1
11 8858 1 1 98 LYS HZ2 H -7.845 11.675 8.892 1.00 . A A . 44 LYS HZ2 1 1
11 8859 1 1 98 LYS HZ3 H -6.857 13.048 8.888 1.00 . A A . 44 LYS HZ3 1 1
11 8860 1 1 98 LYS N N -9.639 7.991 5.405 1.00 . A A . 44 LYS N 1 1
11 8861 1 1 98 LYS NZ N -7.044 12.139 8.418 1.00 . A A . 44 LYS NZ 1 1
11 8862 1 1 98 LYS O O -6.808 5.978 6.034 1.00 . A A . 44 LYS O 1 1
11 8863 1 1 99 VAL C C -5.932 6.233 8.569 1.00 . A A . 45 VAL C 1 1
11 8864 1 1 99 VAL CA C -7.424 6.541 8.697 1.00 . A A . 45 VAL CA 1 1
11 8865 1 1 99 VAL CB C -8.200 5.231 8.945 1.00 . A A . 45 VAL CB 1 1
11 8866 1 1 99 VAL CG1 C -7.969 4.240 7.813 1.00 . A A . 45 VAL CG1 1 1
11 8867 1 1 99 VAL CG2 C -7.812 4.626 10.285 1.00 . A A . 45 VAL CG2 1 1
11 8868 1 1 99 VAL H H -8.550 7.991 7.646 1.00 . A A . 45 VAL H 1 1
11 8869 1 1 99 VAL HA H -7.571 7.185 9.552 1.00 . A A . 45 VAL HA 1 1
11 8870 1 1 99 VAL HB H -9.255 5.465 8.974 1.00 . A A . 45 VAL HB 1 1
11 8871 1 1 99 VAL HG11 H -8.490 4.576 6.929 1.00 . A A . 45 VAL HG11 1 1
11 8872 1 1 99 VAL HG12 H -8.342 3.269 8.104 1.00 . A A . 45 VAL HG12 1 1
11 8873 1 1 99 VAL HG13 H -6.912 4.172 7.604 1.00 . A A . 45 VAL HG13 1 1
11 8874 1 1 99 VAL HG21 H -8.640 4.052 10.674 1.00 . A A . 45 VAL HG21 1 1
11 8875 1 1 99 VAL HG22 H -7.565 5.417 10.979 1.00 . A A . 45 VAL HG22 1 1
11 8876 1 1 99 VAL HG23 H -6.957 3.982 10.155 1.00 . A A . 45 VAL HG23 1 1
11 8877 1 1 99 VAL N N -7.932 7.244 7.521 1.00 . A A . 45 VAL N 1 1
11 8878 1 1 99 VAL O O -5.450 5.215 9.066 1.00 . A A . 45 VAL O 1 1
11 8879 1 1 100 GLU C C -3.418 5.563 7.217 1.00 . A A . 46 GLU C 1 1
11 8880 1 1 100 GLU CA C -3.770 6.968 7.706 1.00 . A A . 46 GLU CA 1 1
11 8881 1 1 100 GLU CB C -3.030 7.267 9.011 1.00 . A A . 46 GLU CB 1 1
11 8882 1 1 100 GLU CD C -2.186 9.640 8.814 1.00 . A A . 46 GLU CD 1 1
11 8883 1 1 100 GLU CG C -1.820 8.168 8.832 1.00 . A A . 46 GLU CG 1 1
11 8884 1 1 100 GLU H H -5.653 7.919 7.534 1.00 . A A . 46 GLU H 1 1
11 8885 1 1 100 GLU HA H -3.458 7.682 6.959 1.00 . A A . 46 GLU HA 1 1
11 8886 1 1 100 GLU HB2 H -3.714 7.751 9.694 1.00 . A A . 46 GLU HB2 1 1
11 8887 1 1 100 GLU HB3 H -2.699 6.337 9.447 1.00 . A A . 46 GLU HB3 1 1
11 8888 1 1 100 GLU HG2 H -1.133 7.994 9.646 1.00 . A A . 46 GLU HG2 1 1
11 8889 1 1 100 GLU HG3 H -1.338 7.921 7.897 1.00 . A A . 46 GLU HG3 1 1
11 8890 1 1 100 GLU N N -5.208 7.127 7.902 1.00 . A A . 46 GLU N 1 1
11 8891 1 1 100 GLU O O -2.408 4.989 7.623 1.00 . A A . 46 GLU O 1 1
11 8892 1 1 100 GLU OE1 O -3.110 10.030 9.558 1.00 . A A . 46 GLU OE1 1 1
11 8893 1 1 100 GLU OE2 O -1.548 10.401 8.057 1.00 . A A . 46 GLU OE2 1 1
11 8894 1 1 101 TYR C C -3.760 2.661 6.885 1.00 . A A . 47 TYR C 1 1
11 8895 1 1 101 TYR CA C -4.028 3.684 5.784 1.00 . A A . 47 TYR CA 1 1
11 8896 1 1 101 TYR CB C -2.854 3.711 4.803 1.00 . A A . 47 TYR CB 1 1
11 8897 1 1 101 TYR CD1 C -3.949 4.643 2.728 1.00 . A A . 47 TYR CD1 1 1
11 8898 1 1 101 TYR CD2 C -2.155 5.874 3.704 1.00 . A A . 47 TYR CD2 1 1
11 8899 1 1 101 TYR CE1 C -4.075 5.602 1.741 1.00 . A A . 47 TYR CE1 1 1
11 8900 1 1 101 TYR CE2 C -2.275 6.837 2.720 1.00 . A A . 47 TYR CE2 1 1
11 8901 1 1 101 TYR CG C -2.989 4.763 3.725 1.00 . A A . 47 TYR CG 1 1
11 8902 1 1 101 TYR CZ C -3.236 6.696 1.741 1.00 . A A . 47 TYR CZ 1 1
11 8903 1 1 101 TYR H H -5.040 5.527 6.047 1.00 . A A . 47 TYR H 1 1
11 8904 1 1 101 TYR HA H -4.920 3.391 5.252 1.00 . A A . 47 TYR HA 1 1
11 8905 1 1 101 TYR HB2 H -1.942 3.913 5.350 1.00 . A A . 47 TYR HB2 1 1
11 8906 1 1 101 TYR HB3 H -2.775 2.746 4.320 1.00 . A A . 47 TYR HB3 1 1
11 8907 1 1 101 TYR HD1 H -4.605 3.786 2.731 1.00 . A A . 47 TYR HD1 1 1
11 8908 1 1 101 TYR HD2 H -1.404 5.982 4.472 1.00 . A A . 47 TYR HD2 1 1
11 8909 1 1 101 TYR HE1 H -4.828 5.491 0.974 1.00 . A A . 47 TYR HE1 1 1
11 8910 1 1 101 TYR HE2 H -1.618 7.694 2.720 1.00 . A A . 47 TYR HE2 1 1
11 8911 1 1 101 TYR HH H -2.632 7.568 0.137 1.00 . A A . 47 TYR HH 1 1
11 8912 1 1 101 TYR N N -4.254 5.018 6.337 1.00 . A A . 47 TYR N 1 1
11 8913 1 1 101 TYR O O -2.621 2.240 7.093 1.00 . A A . 47 TYR O 1 1
11 8914 1 1 101 TYR OH O -3.358 7.653 0.759 1.00 . A A . 47 TYR OH 1 1
11 8915 1 1 102 SER C C -4.475 -0.115 8.067 1.00 . A A . 48 SER C 1 1
11 8916 1 1 102 SER CA C -4.698 1.273 8.648 1.00 . A A . 48 SER CA 1 1
11 8917 1 1 102 SER CB C -5.953 1.277 9.523 1.00 . A A . 48 SER CB 1 1
11 8918 1 1 102 SER H H -5.699 2.619 7.357 1.00 . A A . 48 SER H 1 1
11 8919 1 1 102 SER HA H -3.846 1.539 9.251 1.00 . A A . 48 SER HA 1 1
11 8920 1 1 102 SER HB2 H -5.838 0.553 10.316 1.00 . A A . 48 SER HB2 1 1
11 8921 1 1 102 SER HB3 H -6.088 2.259 9.950 1.00 . A A . 48 SER HB3 1 1
11 8922 1 1 102 SER HG H -7.243 1.606 8.085 1.00 . A A . 48 SER HG 1 1
11 8923 1 1 102 SER N N -4.817 2.257 7.578 1.00 . A A . 48 SER N 1 1
11 8924 1 1 102 SER O O -3.503 -0.792 8.398 1.00 . A A . 48 SER O 1 1
11 8925 1 1 102 SER OG O -7.104 0.944 8.767 1.00 . A A . 48 SER OG 1 1
11 8926 1 1 103 GLU C C -6.668 -2.097 5.841 1.00 . A A . 49 GLU C 1 1
11 8927 1 1 103 GLU CA C -5.341 -1.811 6.531 1.00 . A A . 49 GLU CA 1 1
11 8928 1 1 103 GLU CB C -5.038 -2.929 7.528 1.00 . A A . 49 GLU CB 1 1
11 8929 1 1 103 GLU CD C -5.511 -3.466 9.950 1.00 . A A . 49 GLU CD 1 1
11 8930 1 1 103 GLU CG C -6.098 -3.093 8.603 1.00 . A A . 49 GLU CG 1 1
11 8931 1 1 103 GLU H H -6.130 0.081 6.984 1.00 . A A . 49 GLU H 1 1
11 8932 1 1 103 GLU HA H -4.559 -1.775 5.787 1.00 . A A . 49 GLU HA 1 1
11 8933 1 1 103 GLU HB2 H -4.968 -3.853 6.986 1.00 . A A . 49 GLU HB2 1 1
11 8934 1 1 103 GLU HB3 H -4.093 -2.732 8.007 1.00 . A A . 49 GLU HB3 1 1
11 8935 1 1 103 GLU HG2 H -6.635 -2.163 8.707 1.00 . A A . 49 GLU HG2 1 1
11 8936 1 1 103 GLU HG3 H -6.783 -3.871 8.297 1.00 . A A . 49 GLU HG3 1 1
11 8937 1 1 103 GLU N N -5.391 -0.517 7.193 1.00 . A A . 49 GLU N 1 1
11 8938 1 1 103 GLU O O -6.703 -2.688 4.765 1.00 . A A . 49 GLU O 1 1
11 8939 1 1 103 GLU OE1 O -5.169 -2.547 10.724 1.00 . A A . 49 GLU OE1 1 1
11 8940 1 1 103 GLU OE2 O -5.392 -4.677 10.232 1.00 . A A . 49 GLU OE2 1 1
11 8941 1 1 104 GLU C C -9.203 -1.267 4.522 1.00 . A A . 50 GLU C 1 1
11 8942 1 1 104 GLU CA C -9.093 -1.877 5.912 1.00 . A A . 50 GLU CA 1 1
11 8943 1 1 104 GLU CB C -10.160 -1.285 6.837 1.00 . A A . 50 GLU CB 1 1
11 8944 1 1 104 GLU CD C -10.239 0.389 8.729 1.00 . A A . 50 GLU CD 1 1
11 8945 1 1 104 GLU CG C -9.866 0.141 7.280 1.00 . A A . 50 GLU CG 1 1
11 8946 1 1 104 GLU H H -7.666 -1.205 7.326 1.00 . A A . 50 GLU H 1 1
11 8947 1 1 104 GLU HA H -9.250 -2.942 5.826 1.00 . A A . 50 GLU HA 1 1
11 8948 1 1 104 GLU HB2 H -11.108 -1.290 6.322 1.00 . A A . 50 GLU HB2 1 1
11 8949 1 1 104 GLU HB3 H -10.237 -1.904 7.719 1.00 . A A . 50 GLU HB3 1 1
11 8950 1 1 104 GLU HG2 H -8.810 0.334 7.158 1.00 . A A . 50 GLU HG2 1 1
11 8951 1 1 104 GLU HG3 H -10.429 0.820 6.657 1.00 . A A . 50 GLU HG3 1 1
11 8952 1 1 104 GLU N N -7.760 -1.671 6.469 1.00 . A A . 50 GLU N 1 1
11 8953 1 1 104 GLU O O -9.525 -1.960 3.557 1.00 . A A . 50 GLU O 1 1
11 8954 1 1 104 GLU OE1 O -9.408 0.098 9.614 1.00 . A A . 50 GLU OE1 1 1
11 8955 1 1 104 GLU OE2 O -11.363 0.873 8.978 1.00 . A A . 50 GLU OE2 1 1
11 8956 1 1 105 GLU C C -7.990 0.060 2.177 1.00 . A A . 51 GLU C 1 1
11 8957 1 1 105 GLU CA C -8.980 0.705 3.131 1.00 . A A . 51 GLU CA 1 1
11 8958 1 1 105 GLU CB C -8.671 2.196 3.292 1.00 . A A . 51 GLU CB 1 1
11 8959 1 1 105 GLU CD C -10.321 4.109 3.373 1.00 . A A . 51 GLU CD 1 1
11 8960 1 1 105 GLU CG C -9.603 3.099 2.500 1.00 . A A . 51 GLU CG 1 1
11 8961 1 1 105 GLU H H -8.658 0.531 5.213 1.00 . A A . 51 GLU H 1 1
11 8962 1 1 105 GLU HA H -9.978 0.587 2.735 1.00 . A A . 51 GLU HA 1 1
11 8963 1 1 105 GLU HB2 H -8.752 2.457 4.337 1.00 . A A . 51 GLU HB2 1 1
11 8964 1 1 105 GLU HB3 H -7.659 2.381 2.962 1.00 . A A . 51 GLU HB3 1 1
11 8965 1 1 105 GLU HG2 H -9.025 3.632 1.761 1.00 . A A . 51 GLU HG2 1 1
11 8966 1 1 105 GLU HG3 H -10.341 2.485 2.003 1.00 . A A . 51 GLU HG3 1 1
11 8967 1 1 105 GLU N N -8.921 0.028 4.417 1.00 . A A . 51 GLU N 1 1
11 8968 1 1 105 GLU O O -8.290 -0.162 1.003 1.00 . A A . 51 GLU O 1 1
11 8969 1 1 105 GLU OE1 O -10.917 3.697 4.391 1.00 . A A . 51 GLU OE1 1 1
11 8970 1 1 105 GLU OE2 O -10.288 5.312 3.039 1.00 . A A . 51 GLU OE2 1 1
11 8971 1 1 106 LEU C C -6.286 -2.245 1.383 1.00 . A A . 52 LEU C 1 1
11 8972 1 1 106 LEU CA C -5.780 -0.910 1.913 1.00 . A A . 52 LEU CA 1 1
11 8973 1 1 106 LEU CB C -4.520 -1.115 2.750 1.00 . A A . 52 LEU CB 1 1
11 8974 1 1 106 LEU CD1 C -2.891 -0.181 4.410 1.00 . A A . 52 LEU CD1 1 1
11 8975 1 1 106 LEU CD2 C -3.487 1.133 2.365 1.00 . A A . 52 LEU CD2 1 1
11 8976 1 1 106 LEU CG C -3.992 0.153 3.415 1.00 . A A . 52 LEU CG 1 1
11 8977 1 1 106 LEU H H -6.645 -0.076 3.649 1.00 . A A . 52 LEU H 1 1
11 8978 1 1 106 LEU HA H -5.549 -0.266 1.085 1.00 . A A . 52 LEU HA 1 1
11 8979 1 1 106 LEU HB2 H -4.740 -1.840 3.522 1.00 . A A . 52 LEU HB2 1 1
11 8980 1 1 106 LEU HB3 H -3.744 -1.511 2.109 1.00 . A A . 52 LEU HB3 1 1
11 8981 1 1 106 LEU HD11 H -2.408 -1.101 4.115 1.00 . A A . 52 LEU HD11 1 1
11 8982 1 1 106 LEU HD12 H -3.318 -0.298 5.394 1.00 . A A . 52 LEU HD12 1 1
11 8983 1 1 106 LEU HD13 H -2.165 0.618 4.425 1.00 . A A . 52 LEU HD13 1 1
11 8984 1 1 106 LEU HD21 H -2.576 1.598 2.713 1.00 . A A . 52 LEU HD21 1 1
11 8985 1 1 106 LEU HD22 H -4.235 1.893 2.194 1.00 . A A . 52 LEU HD22 1 1
11 8986 1 1 106 LEU HD23 H -3.293 0.606 1.443 1.00 . A A . 52 LEU HD23 1 1
11 8987 1 1 106 LEU HG H -4.800 0.626 3.953 1.00 . A A . 52 LEU HG 1 1
11 8988 1 1 106 LEU N N -6.813 -0.263 2.702 1.00 . A A . 52 LEU N 1 1
11 8989 1 1 106 LEU O O -6.202 -2.525 0.187 1.00 . A A . 52 LEU O 1 1
11 8990 1 1 107 LYS C C -8.389 -4.203 0.794 1.00 . A A . 53 LYS C 1 1
11 8991 1 1 107 LYS CA C -7.374 -4.359 1.918 1.00 . A A . 53 LYS CA 1 1
11 8992 1 1 107 LYS CB C -8.029 -5.021 3.134 1.00 . A A . 53 LYS CB 1 1
11 8993 1 1 107 LYS CD C -7.091 -7.278 2.553 1.00 . A A . 53 LYS CD 1 1
11 8994 1 1 107 LYS CE C -7.554 -8.654 3.005 1.00 . A A . 53 LYS CE 1 1
11 8995 1 1 107 LYS CG C -7.274 -6.237 3.645 1.00 . A A . 53 LYS CG 1 1
11 8996 1 1 107 LYS H H -6.882 -2.769 3.222 1.00 . A A . 53 LYS H 1 1
11 8997 1 1 107 LYS HA H -6.559 -4.978 1.573 1.00 . A A . 53 LYS HA 1 1
11 8998 1 1 107 LYS HB2 H -8.088 -4.299 3.935 1.00 . A A . 53 LYS HB2 1 1
11 8999 1 1 107 LYS HB3 H -9.029 -5.332 2.868 1.00 . A A . 53 LYS HB3 1 1
11 9000 1 1 107 LYS HD2 H -7.666 -6.983 1.689 1.00 . A A . 53 LYS HD2 1 1
11 9001 1 1 107 LYS HD3 H -6.045 -7.327 2.291 1.00 . A A . 53 LYS HD3 1 1
11 9002 1 1 107 LYS HE2 H -6.798 -9.379 2.742 1.00 . A A . 53 LYS HE2 1 1
11 9003 1 1 107 LYS HE3 H -7.684 -8.643 4.077 1.00 . A A . 53 LYS HE3 1 1
11 9004 1 1 107 LYS HG2 H -6.301 -5.924 3.996 1.00 . A A . 53 LYS HG2 1 1
11 9005 1 1 107 LYS HG3 H -7.828 -6.677 4.462 1.00 . A A . 53 LYS HG3 1 1
11 9006 1 1 107 LYS HZ1 H -9.640 -8.648 2.899 1.00 . A A . 53 LYS HZ1 1 1
11 9007 1 1 107 LYS HZ2 H -8.931 -10.080 2.345 1.00 . A A . 53 LYS HZ2 1 1
11 9008 1 1 107 LYS HZ3 H -8.878 -8.686 1.389 1.00 . A A . 53 LYS HZ3 1 1
11 9009 1 1 107 LYS N N -6.830 -3.059 2.286 1.00 . A A . 53 LYS N 1 1
11 9010 1 1 107 LYS NZ N -8.841 -9.044 2.365 1.00 . A A . 53 LYS NZ 1 1
11 9011 1 1 107 LYS O O -8.333 -4.904 -0.216 1.00 . A A . 53 LYS O 1 1
11 9012 1 1 108 THR C C -9.686 -2.585 -1.336 1.00 . A A . 54 THR C 1 1
11 9013 1 1 108 THR CA C -10.334 -2.987 -0.021 1.00 . A A . 54 THR CA 1 1
11 9014 1 1 108 THR CB C -11.274 -1.882 0.464 1.00 . A A . 54 THR CB 1 1
11 9015 1 1 108 THR CG2 C -12.618 -1.892 -0.230 1.00 . A A . 54 THR CG2 1 1
11 9016 1 1 108 THR H H -9.286 -2.727 1.800 1.00 . A A . 54 THR H 1 1
11 9017 1 1 108 THR HA H -10.900 -3.894 -0.174 1.00 . A A . 54 THR HA 1 1
11 9018 1 1 108 THR HB H -10.812 -0.924 0.277 1.00 . A A . 54 THR HB 1 1
11 9019 1 1 108 THR HG1 H -11.208 -1.202 2.300 1.00 . A A . 54 THR HG1 1 1
11 9020 1 1 108 THR HG21 H -12.515 -1.473 -1.220 1.00 . A A . 54 THR HG21 1 1
11 9021 1 1 108 THR HG22 H -13.321 -1.302 0.339 1.00 . A A . 54 THR HG22 1 1
11 9022 1 1 108 THR HG23 H -12.977 -2.908 -0.305 1.00 . A A . 54 THR HG23 1 1
11 9023 1 1 108 THR N N -9.309 -3.261 0.978 1.00 . A A . 54 THR N 1 1
11 9024 1 1 108 THR O O -10.086 -3.039 -2.408 1.00 . A A . 54 THR O 1 1
11 9025 1 1 108 THR OG1 O -11.508 -1.999 1.856 1.00 . A A . 54 THR OG1 1 1
11 9026 1 1 109 HIS C C -7.328 -2.466 -3.141 1.00 . A A . 55 HIS C 1 1
11 9027 1 1 109 HIS CA C -7.938 -1.279 -2.409 1.00 . A A . 55 HIS CA 1 1
11 9028 1 1 109 HIS CB C -6.844 -0.294 -1.995 1.00 . A A . 55 HIS CB 1 1
11 9029 1 1 109 HIS CD2 C -6.906 1.742 -0.387 1.00 . A A . 55 HIS CD2 1 1
11 9030 1 1 109 HIS CE1 C -8.749 2.673 -1.121 1.00 . A A . 55 HIS CE1 1 1
11 9031 1 1 109 HIS CG C -7.376 0.971 -1.396 1.00 . A A . 55 HIS CG 1 1
11 9032 1 1 109 HIS H H -8.392 -1.426 -0.352 1.00 . A A . 55 HIS H 1 1
11 9033 1 1 109 HIS HA H -8.634 -0.780 -3.065 1.00 . A A . 55 HIS HA 1 1
11 9034 1 1 109 HIS HB2 H -6.204 -0.764 -1.260 1.00 . A A . 55 HIS HB2 1 1
11 9035 1 1 109 HIS HB3 H -6.257 -0.030 -2.863 1.00 . A A . 55 HIS HB3 1 1
11 9036 1 1 109 HIS HD1 H -9.109 1.264 -2.560 1.00 . A A . 55 HIS HD1 1 1
11 9037 1 1 109 HIS HD2 H -6.010 1.563 0.191 1.00 . A A . 55 HIS HD2 1 1
11 9038 1 1 109 HIS HE1 H -9.581 3.351 -1.241 1.00 . A A . 55 HIS HE1 1 1
11 9039 1 1 109 HIS HE2 H -7.632 3.572 0.340 1.00 . A A . 55 HIS HE2 1 1
11 9040 1 1 109 HIS N N -8.667 -1.739 -1.238 1.00 . A A . 55 HIS N 1 1
11 9041 1 1 109 HIS ND1 N -8.533 1.582 -1.834 1.00 . A A . 55 HIS ND1 1 1
11 9042 1 1 109 HIS NE2 N -7.777 2.792 -0.236 1.00 . A A . 55 HIS NE2 1 1
11 9043 1 1 109 HIS O O -7.473 -2.605 -4.355 1.00 . A A . 55 HIS O 1 1
11 9044 1 1 110 ILE C C -7.063 -5.374 -3.685 1.00 . A A . 56 ILE C 1 1
11 9045 1 1 110 ILE CA C -6.034 -4.518 -2.951 1.00 . A A . 56 ILE CA 1 1
11 9046 1 1 110 ILE CB C -5.343 -5.368 -1.865 1.00 . A A . 56 ILE CB 1 1
11 9047 1 1 110 ILE CD1 C -4.120 -4.973 0.331 1.00 . A A . 56 ILE CD1 1 1
11 9048 1 1 110 ILE CG1 C -4.321 -4.525 -1.100 1.00 . A A . 56 ILE CG1 1 1
11 9049 1 1 110 ILE CG2 C -4.671 -6.585 -2.485 1.00 . A A . 56 ILE CG2 1 1
11 9050 1 1 110 ILE H H -6.589 -3.166 -1.418 1.00 . A A . 56 ILE H 1 1
11 9051 1 1 110 ILE HA H -5.283 -4.196 -3.656 1.00 . A A . 56 ILE HA 1 1
11 9052 1 1 110 ILE HB H -6.097 -5.717 -1.177 1.00 . A A . 56 ILE HB 1 1
11 9053 1 1 110 ILE HD11 H -3.160 -5.457 0.426 1.00 . A A . 56 ILE HD11 1 1
11 9054 1 1 110 ILE HD12 H -4.902 -5.667 0.604 1.00 . A A . 56 ILE HD12 1 1
11 9055 1 1 110 ILE HD13 H -4.157 -4.115 0.986 1.00 . A A . 56 ILE HD13 1 1
11 9056 1 1 110 ILE HG12 H -3.367 -4.585 -1.602 1.00 . A A . 56 ILE HG12 1 1
11 9057 1 1 110 ILE HG13 H -4.652 -3.497 -1.084 1.00 . A A . 56 ILE HG13 1 1
11 9058 1 1 110 ILE HG21 H -5.339 -7.432 -2.431 1.00 . A A . 56 ILE HG21 1 1
11 9059 1 1 110 ILE HG22 H -3.762 -6.809 -1.945 1.00 . A A . 56 ILE HG22 1 1
11 9060 1 1 110 ILE HG23 H -4.434 -6.379 -3.518 1.00 . A A . 56 ILE HG23 1 1
11 9061 1 1 110 ILE N N -6.656 -3.329 -2.385 1.00 . A A . 56 ILE N 1 1
11 9062 1 1 110 ILE O O -6.837 -5.803 -4.817 1.00 . A A . 56 ILE O 1 1
11 9063 1 1 111 SER C C -9.696 -5.885 -4.970 1.00 . A A . 57 SER C 1 1
11 9064 1 1 111 SER CA C -9.264 -6.428 -3.610 1.00 . A A . 57 SER CA 1 1
11 9065 1 1 111 SER CB C -10.466 -6.477 -2.664 1.00 . A A . 57 SER CB 1 1
11 9066 1 1 111 SER H H -8.314 -5.249 -2.127 1.00 . A A . 57 SER H 1 1
11 9067 1 1 111 SER HA H -8.884 -7.429 -3.743 1.00 . A A . 57 SER HA 1 1
11 9068 1 1 111 SER HB2 H -11.378 -6.408 -3.238 1.00 . A A . 57 SER HB2 1 1
11 9069 1 1 111 SER HB3 H -10.454 -7.410 -2.120 1.00 . A A . 57 SER HB3 1 1
11 9070 1 1 111 SER HG H -11.105 -4.764 -1.964 1.00 . A A . 57 SER HG 1 1
11 9071 1 1 111 SER N N -8.195 -5.620 -3.028 1.00 . A A . 57 SER N 1 1
11 9072 1 1 111 SER O O -9.560 -6.559 -5.991 1.00 . A A . 57 SER O 1 1
11 9073 1 1 111 SER OG O -10.430 -5.407 -1.736 1.00 . A A . 57 SER OG 1 1
11 9074 1 1 112 LYS C C -9.550 -3.860 -7.200 1.00 . A A . 58 LYS C 1 1
11 9075 1 1 112 LYS CA C -10.691 -4.033 -6.202 1.00 . A A . 58 LYS CA 1 1
11 9076 1 1 112 LYS CB C -11.321 -2.675 -5.891 1.00 . A A . 58 LYS CB 1 1
11 9077 1 1 112 LYS CD C -12.878 -1.350 -4.429 1.00 . A A . 58 LYS CD 1 1
11 9078 1 1 112 LYS CE C -11.739 -0.553 -3.814 1.00 . A A . 58 LYS CE 1 1
11 9079 1 1 112 LYS CG C -12.423 -2.739 -4.845 1.00 . A A . 58 LYS CG 1 1
11 9080 1 1 112 LYS H H -10.313 -4.183 -4.124 1.00 . A A . 58 LYS H 1 1
11 9081 1 1 112 LYS HA H -11.441 -4.675 -6.640 1.00 . A A . 58 LYS HA 1 1
11 9082 1 1 112 LYS HB2 H -10.552 -2.008 -5.531 1.00 . A A . 58 LYS HB2 1 1
11 9083 1 1 112 LYS HB3 H -11.740 -2.269 -6.800 1.00 . A A . 58 LYS HB3 1 1
11 9084 1 1 112 LYS HD2 H -13.242 -0.825 -5.299 1.00 . A A . 58 LYS HD2 1 1
11 9085 1 1 112 LYS HD3 H -13.672 -1.445 -3.703 1.00 . A A . 58 LYS HD3 1 1
11 9086 1 1 112 LYS HE2 H -11.001 -1.241 -3.428 1.00 . A A . 58 LYS HE2 1 1
11 9087 1 1 112 LYS HE3 H -11.290 0.061 -4.582 1.00 . A A . 58 LYS HE3 1 1
11 9088 1 1 112 LYS HG2 H -13.266 -3.274 -5.257 1.00 . A A . 58 LYS HG2 1 1
11 9089 1 1 112 LYS HG3 H -12.051 -3.263 -3.977 1.00 . A A . 58 LYS HG3 1 1
11 9090 1 1 112 LYS HZ1 H -13.148 0.021 -2.381 1.00 . A A . 58 LYS HZ1 1 1
11 9091 1 1 112 LYS HZ2 H -12.267 1.311 -3.030 1.00 . A A . 58 LYS HZ2 1 1
11 9092 1 1 112 LYS HZ3 H -11.544 0.274 -1.905 1.00 . A A . 58 LYS HZ3 1 1
11 9093 1 1 112 LYS N N -10.226 -4.666 -4.972 1.00 . A A . 58 LYS N 1 1
11 9094 1 1 112 LYS NZ N -12.207 0.325 -2.705 1.00 . A A . 58 LYS NZ 1 1
11 9095 1 1 112 LYS O O -9.699 -4.161 -8.384 1.00 . A A . 58 LYS O 1 1
11 9096 1 1 113 GLY C C -6.841 -1.714 -7.657 1.00 . A A . 59 GLY C 1 1
11 9097 1 1 113 GLY CA C -7.267 -3.169 -7.582 1.00 . A A . 59 GLY CA 1 1
11 9098 1 1 113 GLY H H -8.352 -3.151 -5.763 1.00 . A A . 59 GLY H 1 1
11 9099 1 1 113 GLY HA2 H -6.440 -3.755 -7.209 1.00 . A A . 59 GLY HA2 1 1
11 9100 1 1 113 GLY HA3 H -7.515 -3.511 -8.576 1.00 . A A . 59 GLY HA3 1 1
11 9101 1 1 113 GLY N N -8.414 -3.373 -6.716 1.00 . A A . 59 GLY N 1 1
11 9102 1 1 113 GLY O O -6.155 -1.310 -8.596 1.00 . A A . 59 GLY O 1 1
11 9103 1 1 114 THR C C -5.685 0.727 -5.721 1.00 . A A . 60 THR C 1 1
11 9104 1 1 114 THR CA C -6.893 0.489 -6.621 1.00 . A A . 60 THR CA 1 1
11 9105 1 1 114 THR CB C -8.082 1.316 -6.129 1.00 . A A . 60 THR CB 1 1
11 9106 1 1 114 THR CG2 C -9.245 1.328 -7.098 1.00 . A A . 60 THR CG2 1 1
11 9107 1 1 114 THR H H -7.784 -1.305 -5.942 1.00 . A A . 60 THR H 1 1
11 9108 1 1 114 THR HA H -6.640 0.802 -7.625 1.00 . A A . 60 THR HA 1 1
11 9109 1 1 114 THR HB H -7.761 2.338 -5.985 1.00 . A A . 60 THR HB 1 1
11 9110 1 1 114 THR HG1 H -8.996 -0.023 -5.028 1.00 . A A . 60 THR HG1 1 1
11 9111 1 1 114 THR HG21 H -10.052 1.914 -6.684 1.00 . A A . 60 THR HG21 1 1
11 9112 1 1 114 THR HG22 H -9.583 0.317 -7.267 1.00 . A A . 60 THR HG22 1 1
11 9113 1 1 114 THR HG23 H -8.928 1.763 -8.035 1.00 . A A . 60 THR HG23 1 1
11 9114 1 1 114 THR N N -7.243 -0.926 -6.665 1.00 . A A . 60 THR N 1 1
11 9115 1 1 114 THR O O -5.120 1.820 -5.708 1.00 . A A . 60 THR O 1 1
11 9116 1 1 114 THR OG1 O -8.559 0.821 -4.890 1.00 . A A . 60 THR OG1 1 1
11 9117 1 1 115 LEU C C -2.890 0.203 -4.892 1.00 . A A . 61 LEU C 1 1
11 9118 1 1 115 LEU CA C -4.129 -0.182 -4.092 1.00 . A A . 61 LEU CA 1 1
11 9119 1 1 115 LEU CB C -3.885 -1.495 -3.340 1.00 . A A . 61 LEU CB 1 1
11 9120 1 1 115 LEU CD1 C -1.386 -1.775 -3.276 1.00 . A A . 61 LEU CD1 1 1
11 9121 1 1 115 LEU CD2 C -2.504 -0.220 -1.664 1.00 . A A . 61 LEU CD2 1 1
11 9122 1 1 115 LEU CG C -2.637 -1.521 -2.447 1.00 . A A . 61 LEU CG 1 1
11 9123 1 1 115 LEU H H -5.759 -1.154 -5.028 1.00 . A A . 61 LEU H 1 1
11 9124 1 1 115 LEU HA H -4.341 0.599 -3.377 1.00 . A A . 61 LEU HA 1 1
11 9125 1 1 115 LEU HB2 H -4.749 -1.694 -2.719 1.00 . A A . 61 LEU HB2 1 1
11 9126 1 1 115 LEU HB3 H -3.793 -2.290 -4.069 1.00 . A A . 61 LEU HB3 1 1
11 9127 1 1 115 LEU HD11 H -0.811 -0.863 -3.352 1.00 . A A . 61 LEU HD11 1 1
11 9128 1 1 115 LEU HD12 H -1.668 -2.105 -4.265 1.00 . A A . 61 LEU HD12 1 1
11 9129 1 1 115 LEU HD13 H -0.788 -2.537 -2.800 1.00 . A A . 61 LEU HD13 1 1
11 9130 1 1 115 LEU HD21 H -2.181 -0.439 -0.656 1.00 . A A . 61 LEU HD21 1 1
11 9131 1 1 115 LEU HD22 H -3.460 0.282 -1.634 1.00 . A A . 61 LEU HD22 1 1
11 9132 1 1 115 LEU HD23 H -1.777 0.418 -2.144 1.00 . A A . 61 LEU HD23 1 1
11 9133 1 1 115 LEU HG H -2.731 -2.329 -1.737 1.00 . A A . 61 LEU HG 1 1
11 9134 1 1 115 LEU N N -5.281 -0.301 -4.976 1.00 . A A . 61 LEU N 1 1
11 9135 1 1 115 LEU O O -1.950 0.787 -4.355 1.00 . A A . 61 LEU O 1 1
11 9136 1 1 116 GLY C C -1.909 1.604 -7.641 1.00 . A A . 62 GLY C 1 1
11 9137 1 1 116 GLY CA C -1.789 0.210 -7.048 1.00 . A A . 62 GLY CA 1 1
11 9138 1 1 116 GLY H H -3.689 -0.575 -6.557 1.00 . A A . 62 GLY H 1 1
11 9139 1 1 116 GLY HA2 H -0.876 0.146 -6.479 1.00 . A A . 62 GLY HA2 1 1
11 9140 1 1 116 GLY HA3 H -1.748 -0.508 -7.854 1.00 . A A . 62 GLY HA3 1 1
11 9141 1 1 116 GLY N N -2.906 -0.118 -6.185 1.00 . A A . 62 GLY N 1 1
11 9142 1 1 116 GLY O O -1.234 1.930 -8.618 1.00 . A A . 62 GLY O 1 1
11 9143 1 1 117 LYS C C -2.128 4.785 -6.755 1.00 . A A . 63 LYS C 1 1
11 9144 1 1 117 LYS CA C -2.984 3.787 -7.534 1.00 . A A . 63 LYS CA 1 1
11 9145 1 1 117 LYS CB C -4.461 4.169 -7.416 1.00 . A A . 63 LYS CB 1 1
11 9146 1 1 117 LYS CD C -6.278 4.450 -9.137 1.00 . A A . 63 LYS CD 1 1
11 9147 1 1 117 LYS CE C -7.720 4.284 -8.685 1.00 . A A . 63 LYS CE 1 1
11 9148 1 1 117 LYS CG C -5.353 3.469 -8.430 1.00 . A A . 63 LYS CG 1 1
11 9149 1 1 117 LYS H H -3.291 2.112 -6.285 1.00 . A A . 63 LYS H 1 1
11 9150 1 1 117 LYS HA H -2.700 3.815 -8.574 1.00 . A A . 63 LYS HA 1 1
11 9151 1 1 117 LYS HB2 H -4.808 3.913 -6.425 1.00 . A A . 63 LYS HB2 1 1
11 9152 1 1 117 LYS HB3 H -4.556 5.235 -7.557 1.00 . A A . 63 LYS HB3 1 1
11 9153 1 1 117 LYS HD2 H -5.957 5.457 -8.916 1.00 . A A . 63 LYS HD2 1 1
11 9154 1 1 117 LYS HD3 H -6.222 4.278 -10.201 1.00 . A A . 63 LYS HD3 1 1
11 9155 1 1 117 LYS HE2 H -7.732 3.744 -7.750 1.00 . A A . 63 LYS HE2 1 1
11 9156 1 1 117 LYS HE3 H -8.153 5.263 -8.539 1.00 . A A . 63 LYS HE3 1 1
11 9157 1 1 117 LYS HG2 H -4.731 2.984 -9.167 1.00 . A A . 63 LYS HG2 1 1
11 9158 1 1 117 LYS HG3 H -5.951 2.729 -7.918 1.00 . A A . 63 LYS HG3 1 1
11 9159 1 1 117 LYS HZ1 H -8.079 2.629 -9.908 1.00 . A A . 63 LYS HZ1 1 1
11 9160 1 1 117 LYS HZ2 H -8.621 4.093 -10.560 1.00 . A A . 63 LYS HZ2 1 1
11 9161 1 1 117 LYS HZ3 H -9.485 3.355 -9.307 1.00 . A A . 63 LYS HZ3 1 1
11 9162 1 1 117 LYS N N -2.776 2.427 -7.054 1.00 . A A . 63 LYS N 1 1
11 9163 1 1 117 LYS NZ N -8.533 3.538 -9.685 1.00 . A A . 63 LYS NZ 1 1
11 9164 1 1 117 LYS O O -1.491 5.662 -7.339 1.00 . A A . 63 LYS O 1 1
11 9165 1 1 118 PHE C C 0.049 5.778 -5.058 1.00 . A A . 64 PHE C 1 1
11 9166 1 1 118 PHE CA C -1.373 5.542 -4.553 1.00 . A A . 64 PHE CA 1 1
11 9167 1 1 118 PHE CB C -1.322 4.974 -3.134 1.00 . A A . 64 PHE CB 1 1
11 9168 1 1 118 PHE CD1 C -3.552 5.859 -2.405 1.00 . A A . 64 PHE CD1 1 1
11 9169 1 1 118 PHE CD2 C -3.076 3.552 -2.039 1.00 . A A . 64 PHE CD2 1 1
11 9170 1 1 118 PHE CE1 C -4.800 5.696 -1.835 1.00 . A A . 64 PHE CE1 1 1
11 9171 1 1 118 PHE CE2 C -4.322 3.382 -1.467 1.00 . A A . 64 PHE CE2 1 1
11 9172 1 1 118 PHE CG C -2.677 4.791 -2.514 1.00 . A A . 64 PHE CG 1 1
11 9173 1 1 118 PHE CZ C -5.185 4.455 -1.365 1.00 . A A . 64 PHE CZ 1 1
11 9174 1 1 118 PHE H H -2.670 3.936 -5.029 1.00 . A A . 64 PHE H 1 1
11 9175 1 1 118 PHE HA H -1.889 6.489 -4.526 1.00 . A A . 64 PHE HA 1 1
11 9176 1 1 118 PHE HB2 H -0.832 4.009 -3.155 1.00 . A A . 64 PHE HB2 1 1
11 9177 1 1 118 PHE HB3 H -0.757 5.648 -2.504 1.00 . A A . 64 PHE HB3 1 1
11 9178 1 1 118 PHE HD1 H -3.252 6.829 -2.773 1.00 . A A . 64 PHE HD1 1 1
11 9179 1 1 118 PHE HD2 H -2.401 2.712 -2.118 1.00 . A A . 64 PHE HD2 1 1
11 9180 1 1 118 PHE HE1 H -5.473 6.537 -1.756 1.00 . A A . 64 PHE HE1 1 1
11 9181 1 1 118 PHE HE2 H -4.621 2.411 -1.101 1.00 . A A . 64 PHE HE2 1 1
11 9182 1 1 118 PHE HZ H -6.160 4.325 -0.918 1.00 . A A . 64 PHE HZ 1 1
11 9183 1 1 118 PHE N N -2.132 4.650 -5.430 1.00 . A A . 64 PHE N 1 1
11 9184 1 1 118 PHE O O 0.690 4.876 -5.598 1.00 . A A . 64 PHE O 1 1
11 9185 1 1 119 THR C C 2.921 6.786 -4.331 1.00 . A A . 65 THR C 1 1
11 9186 1 1 119 THR CA C 1.880 7.379 -5.275 1.00 . A A . 65 THR CA 1 1
11 9187 1 1 119 THR CB C 2.006 8.904 -5.309 1.00 . A A . 65 THR CB 1 1
11 9188 1 1 119 THR CG2 C 1.161 9.549 -6.385 1.00 . A A . 65 THR CG2 1 1
11 9189 1 1 119 THR H H -0.031 7.668 -4.416 1.00 . A A . 65 THR H 1 1
11 9190 1 1 119 THR HA H 2.051 6.990 -6.267 1.00 . A A . 65 THR HA 1 1
11 9191 1 1 119 THR HB H 3.037 9.167 -5.495 1.00 . A A . 65 THR HB 1 1
11 9192 1 1 119 THR HG1 H 1.836 10.401 -4.057 1.00 . A A . 65 THR HG1 1 1
11 9193 1 1 119 THR HG21 H 0.344 10.087 -5.928 1.00 . A A . 65 THR HG21 1 1
11 9194 1 1 119 THR HG22 H 0.768 8.786 -7.041 1.00 . A A . 65 THR HG22 1 1
11 9195 1 1 119 THR HG23 H 1.768 10.236 -6.956 1.00 . A A . 65 THR HG23 1 1
11 9196 1 1 119 THR N N 0.533 7.001 -4.862 1.00 . A A . 65 THR N 1 1
11 9197 1 1 119 THR O O 2.595 5.983 -3.458 1.00 . A A . 65 THR O 1 1
11 9198 1 1 119 THR OG1 O 1.620 9.465 -4.067 1.00 . A A . 65 THR OG1 1 1
11 9199 1 1 120 VAL C C 5.251 7.362 -2.300 1.00 . A A . 66 VAL C 1 1
11 9200 1 1 120 VAL CA C 5.267 6.701 -3.682 1.00 . A A . 66 VAL CA 1 1
11 9201 1 1 120 VAL CB C 6.626 6.962 -4.365 1.00 . A A . 66 VAL CB 1 1
11 9202 1 1 120 VAL CG1 C 7.784 6.571 -3.456 1.00 . A A . 66 VAL CG1 1 1
11 9203 1 1 120 VAL CG2 C 6.707 6.219 -5.691 1.00 . A A . 66 VAL CG2 1 1
11 9204 1 1 120 VAL H H 4.367 7.832 -5.225 1.00 . A A . 66 VAL H 1 1
11 9205 1 1 120 VAL HA H 5.148 5.631 -3.561 1.00 . A A . 66 VAL HA 1 1
11 9206 1 1 120 VAL HB H 6.700 8.018 -4.571 1.00 . A A . 66 VAL HB 1 1
11 9207 1 1 120 VAL HG11 H 7.704 7.104 -2.520 1.00 . A A . 66 VAL HG11 1 1
11 9208 1 1 120 VAL HG12 H 8.718 6.825 -3.935 1.00 . A A . 66 VAL HG12 1 1
11 9209 1 1 120 VAL HG13 H 7.752 5.509 -3.270 1.00 . A A . 66 VAL HG13 1 1
11 9210 1 1 120 VAL HG21 H 5.805 5.643 -5.837 1.00 . A A . 66 VAL HG21 1 1
11 9211 1 1 120 VAL HG22 H 7.560 5.557 -5.683 1.00 . A A . 66 VAL HG22 1 1
11 9212 1 1 120 VAL HG23 H 6.813 6.931 -6.496 1.00 . A A . 66 VAL HG23 1 1
11 9213 1 1 120 VAL N N 4.172 7.189 -4.513 1.00 . A A . 66 VAL N 1 1
11 9214 1 1 120 VAL O O 5.418 6.684 -1.286 1.00 . A A . 66 VAL O 1 1
11 9215 1 1 121 PRO C C 3.893 8.920 -0.045 1.00 . A A . 67 PRO C 1 1
11 9216 1 1 121 PRO CA C 5.011 9.416 -0.955 1.00 . A A . 67 PRO CA 1 1
11 9217 1 1 121 PRO CB C 4.760 10.873 -1.363 1.00 . A A . 67 PRO CB 1 1
11 9218 1 1 121 PRO CD C 4.834 9.595 -3.376 1.00 . A A . 67 PRO CD 1 1
11 9219 1 1 121 PRO CG C 5.142 10.946 -2.801 1.00 . A A . 67 PRO CG 1 1
11 9220 1 1 121 PRO HA H 5.952 9.341 -0.435 1.00 . A A . 67 PRO HA 1 1
11 9221 1 1 121 PRO HB2 H 3.717 11.115 -1.219 1.00 . A A . 67 PRO HB2 1 1
11 9222 1 1 121 PRO HB3 H 5.372 11.528 -0.760 1.00 . A A . 67 PRO HB3 1 1
11 9223 1 1 121 PRO HD2 H 3.810 9.554 -3.715 1.00 . A A . 67 PRO HD2 1 1
11 9224 1 1 121 PRO HD3 H 5.511 9.364 -4.183 1.00 . A A . 67 PRO HD3 1 1
11 9225 1 1 121 PRO HG2 H 4.559 11.708 -3.298 1.00 . A A . 67 PRO HG2 1 1
11 9226 1 1 121 PRO HG3 H 6.196 11.161 -2.891 1.00 . A A . 67 PRO HG3 1 1
11 9227 1 1 121 PRO N N 5.047 8.693 -2.232 1.00 . A A . 67 PRO N 1 1
11 9228 1 1 121 PRO O O 4.063 8.820 1.170 1.00 . A A . 67 PRO O 1 1
11 9229 1 1 122 MET C C 1.748 6.636 0.419 1.00 . A A . 68 MET C 1 1
11 9230 1 1 122 MET CA C 1.598 8.120 0.104 1.00 . A A . 68 MET CA 1 1
11 9231 1 1 122 MET CB C 0.312 8.357 -0.691 1.00 . A A . 68 MET CB 1 1
11 9232 1 1 122 MET CE C -1.978 9.411 -2.601 1.00 . A A . 68 MET CE 1 1
11 9233 1 1 122 MET CG C -0.381 9.666 -0.350 1.00 . A A . 68 MET CG 1 1
11 9234 1 1 122 MET H H 2.682 8.710 -1.616 1.00 . A A . 68 MET H 1 1
11 9235 1 1 122 MET HA H 1.545 8.671 1.031 1.00 . A A . 68 MET HA 1 1
11 9236 1 1 122 MET HB2 H 0.550 8.363 -1.744 1.00 . A A . 68 MET HB2 1 1
11 9237 1 1 122 MET HB3 H -0.376 7.548 -0.491 1.00 . A A . 68 MET HB3 1 1
11 9238 1 1 122 MET HE1 H -2.710 9.939 -3.196 1.00 . A A . 68 MET HE1 1 1
11 9239 1 1 122 MET HE2 H -2.483 8.828 -1.845 1.00 . A A . 68 MET HE2 1 1
11 9240 1 1 122 MET HE3 H -1.403 8.755 -3.238 1.00 . A A . 68 MET HE3 1 1
11 9241 1 1 122 MET HG2 H -1.259 9.450 0.239 1.00 . A A . 68 MET HG2 1 1
11 9242 1 1 122 MET HG3 H 0.297 10.277 0.228 1.00 . A A . 68 MET HG3 1 1
11 9243 1 1 122 MET N N 2.751 8.610 -0.645 1.00 . A A . 68 MET N 1 1
11 9244 1 1 122 MET O O 1.269 6.155 1.445 1.00 . A A . 68 MET O 1 1
11 9245 1 1 122 MET SD S -0.885 10.591 -1.815 1.00 . A A . 68 MET SD 1 1
11 9246 1 1 123 LEU C C 3.438 4.207 0.967 1.00 . A A . 69 LEU C 1 1
11 9247 1 1 123 LEU CA C 2.639 4.487 -0.301 1.00 . A A . 69 LEU CA 1 1
11 9248 1 1 123 LEU CB C 3.366 3.923 -1.520 1.00 . A A . 69 LEU CB 1 1
11 9249 1 1 123 LEU CD1 C 3.178 3.397 -3.965 1.00 . A A . 69 LEU CD1 1 1
11 9250 1 1 123 LEU CD2 C 1.952 2.001 -2.283 1.00 . A A . 69 LEU CD2 1 1
11 9251 1 1 123 LEU CG C 2.453 3.396 -2.626 1.00 . A A . 69 LEU CG 1 1
11 9252 1 1 123 LEU H H 2.775 6.360 -1.272 1.00 . A A . 69 LEU H 1 1
11 9253 1 1 123 LEU HA H 1.677 4.006 -0.217 1.00 . A A . 69 LEU HA 1 1
11 9254 1 1 123 LEU HB2 H 3.982 4.707 -1.937 1.00 . A A . 69 LEU HB2 1 1
11 9255 1 1 123 LEU HB3 H 4.004 3.116 -1.192 1.00 . A A . 69 LEU HB3 1 1
11 9256 1 1 123 LEU HD11 H 3.318 2.381 -4.300 1.00 . A A . 69 LEU HD11 1 1
11 9257 1 1 123 LEU HD12 H 4.141 3.875 -3.854 1.00 . A A . 69 LEU HD12 1 1
11 9258 1 1 123 LEU HD13 H 2.590 3.938 -4.692 1.00 . A A . 69 LEU HD13 1 1
11 9259 1 1 123 LEU HD21 H 2.505 1.271 -2.852 1.00 . A A . 69 LEU HD21 1 1
11 9260 1 1 123 LEU HD22 H 0.902 1.926 -2.525 1.00 . A A . 69 LEU HD22 1 1
11 9261 1 1 123 LEU HD23 H 2.093 1.817 -1.228 1.00 . A A . 69 LEU HD23 1 1
11 9262 1 1 123 LEU HG H 1.594 4.047 -2.714 1.00 . A A . 69 LEU HG 1 1
11 9263 1 1 123 LEU N N 2.418 5.917 -0.474 1.00 . A A . 69 LEU N 1 1
11 9264 1 1 123 LEU O O 3.115 3.294 1.727 1.00 . A A . 69 LEU O 1 1
11 9265 1 1 124 LYS C C 4.489 4.781 3.645 1.00 . A A . 70 LYS C 1 1
11 9266 1 1 124 LYS CA C 5.328 4.839 2.370 1.00 . A A . 70 LYS CA 1 1
11 9267 1 1 124 LYS CB C 6.337 5.988 2.457 1.00 . A A . 70 LYS CB 1 1
11 9268 1 1 124 LYS CD C 8.224 5.602 0.843 1.00 . A A . 70 LYS CD 1 1
11 9269 1 1 124 LYS CE C 9.727 5.799 0.725 1.00 . A A . 70 LYS CE 1 1
11 9270 1 1 124 LYS CG C 7.781 5.541 2.296 1.00 . A A . 70 LYS CG 1 1
11 9271 1 1 124 LYS H H 4.688 5.710 0.549 1.00 . A A . 70 LYS H 1 1
11 9272 1 1 124 LYS HA H 5.866 3.909 2.266 1.00 . A A . 70 LYS HA 1 1
11 9273 1 1 124 LYS HB2 H 6.116 6.705 1.680 1.00 . A A . 70 LYS HB2 1 1
11 9274 1 1 124 LYS HB3 H 6.238 6.470 3.418 1.00 . A A . 70 LYS HB3 1 1
11 9275 1 1 124 LYS HD2 H 7.954 4.678 0.355 1.00 . A A . 70 LYS HD2 1 1
11 9276 1 1 124 LYS HD3 H 7.723 6.427 0.358 1.00 . A A . 70 LYS HD3 1 1
11 9277 1 1 124 LYS HE2 H 10.190 5.505 1.656 1.00 . A A . 70 LYS HE2 1 1
11 9278 1 1 124 LYS HE3 H 10.098 5.173 -0.073 1.00 . A A . 70 LYS HE3 1 1
11 9279 1 1 124 LYS HG2 H 8.416 6.189 2.882 1.00 . A A . 70 LYS HG2 1 1
11 9280 1 1 124 LYS HG3 H 7.875 4.525 2.649 1.00 . A A . 70 LYS HG3 1 1
11 9281 1 1 124 LYS HZ1 H 11.104 7.301 0.266 1.00 . A A . 70 LYS HZ1 1 1
11 9282 1 1 124 LYS HZ2 H 9.823 7.821 1.240 1.00 . A A . 70 LYS HZ2 1 1
11 9283 1 1 124 LYS HZ3 H 9.572 7.546 -0.410 1.00 . A A . 70 LYS HZ3 1 1
11 9284 1 1 124 LYS N N 4.482 4.999 1.191 1.00 . A A . 70 LYS N 1 1
11 9285 1 1 124 LYS NZ N 10.081 7.216 0.435 1.00 . A A . 70 LYS NZ 1 1
11 9286 1 1 124 LYS O O 4.781 4.007 4.557 1.00 . A A . 70 LYS O 1 1
11 9287 1 1 125 GLU C C 1.983 4.276 5.168 1.00 . A A . 71 GLU C 1 1
11 9288 1 1 125 GLU CA C 2.567 5.653 4.865 1.00 . A A . 71 GLU CA 1 1
11 9289 1 1 125 GLU CB C 1.438 6.662 4.639 1.00 . A A . 71 GLU CB 1 1
11 9290 1 1 125 GLU CD C 0.695 9.070 4.814 1.00 . A A . 71 GLU CD 1 1
11 9291 1 1 125 GLU CG C 1.722 8.034 5.228 1.00 . A A . 71 GLU CG 1 1
11 9292 1 1 125 GLU H H 3.268 6.201 2.943 1.00 . A A . 71 GLU H 1 1
11 9293 1 1 125 GLU HA H 3.156 5.971 5.712 1.00 . A A . 71 GLU HA 1 1
11 9294 1 1 125 GLU HB2 H 1.280 6.776 3.577 1.00 . A A . 71 GLU HB2 1 1
11 9295 1 1 125 GLU HB3 H 0.533 6.281 5.090 1.00 . A A . 71 GLU HB3 1 1
11 9296 1 1 125 GLU HG2 H 1.718 7.958 6.305 1.00 . A A . 71 GLU HG2 1 1
11 9297 1 1 125 GLU HG3 H 2.696 8.361 4.894 1.00 . A A . 71 GLU HG3 1 1
11 9298 1 1 125 GLU N N 3.448 5.607 3.702 1.00 . A A . 71 GLU N 1 1
11 9299 1 1 125 GLU O O 2.077 3.786 6.293 1.00 . A A . 71 GLU O 1 1
11 9300 1 1 125 GLU OE1 O 0.851 9.657 3.722 1.00 . A A . 71 GLU OE1 1 1
11 9301 1 1 125 GLU OE2 O -0.265 9.294 5.581 1.00 . A A . 71 GLU OE2 1 1
11 9302 1 1 126 ALA C C 1.820 1.330 4.819 1.00 . A A . 72 ALA C 1 1
11 9303 1 1 126 ALA CA C 0.786 2.332 4.323 1.00 . A A . 72 ALA CA 1 1
11 9304 1 1 126 ALA CB C 0.174 1.861 3.013 1.00 . A A . 72 ALA CB 1 1
11 9305 1 1 126 ALA H H 1.339 4.092 3.281 1.00 . A A . 72 ALA H 1 1
11 9306 1 1 126 ALA HA H -0.004 2.410 5.057 1.00 . A A . 72 ALA HA 1 1
11 9307 1 1 126 ALA HB1 H 0.957 1.513 2.355 1.00 . A A . 72 ALA HB1 1 1
11 9308 1 1 126 ALA HB2 H -0.351 2.680 2.546 1.00 . A A . 72 ALA HB2 1 1
11 9309 1 1 126 ALA HB3 H -0.517 1.054 3.208 1.00 . A A . 72 ALA HB3 1 1
11 9310 1 1 126 ALA N N 1.381 3.654 4.158 1.00 . A A . 72 ALA N 1 1
11 9311 1 1 126 ALA O O 1.583 0.605 5.786 1.00 . A A . 72 ALA O 1 1
11 9312 1 1 127 CYS C C 4.491 0.663 5.969 1.00 . A A . 73 CYS C 1 1
11 9313 1 1 127 CYS CA C 4.044 0.391 4.537 1.00 . A A . 73 CYS CA 1 1
11 9314 1 1 127 CYS CB C 5.227 0.533 3.579 1.00 . A A . 73 CYS CB 1 1
11 9315 1 1 127 CYS H H 3.103 1.905 3.398 1.00 . A A . 73 CYS H 1 1
11 9316 1 1 127 CYS HA H 3.662 -0.618 4.477 1.00 . A A . 73 CYS HA 1 1
11 9317 1 1 127 CYS HB2 H 5.224 1.530 3.160 1.00 . A A . 73 CYS HB2 1 1
11 9318 1 1 127 CYS HB3 H 6.147 0.379 4.128 1.00 . A A . 73 CYS HB3 1 1
11 9319 1 1 127 CYS HG H 6.037 -1.115 2.205 1.00 . A A . 73 CYS HG 1 1
11 9320 1 1 127 CYS N N 2.971 1.299 4.156 1.00 . A A . 73 CYS N 1 1
11 9321 1 1 127 CYS O O 4.828 -0.259 6.711 1.00 . A A . 73 CYS O 1 1
11 9322 1 1 127 CYS SG S 5.203 -0.640 2.204 1.00 . A A . 73 CYS SG 1 1
11 9323 1 1 128 ARG C C 3.949 1.713 8.734 1.00 . A A . 74 ARG C 1 1
11 9324 1 1 128 ARG CA C 4.882 2.331 7.699 1.00 . A A . 74 ARG CA 1 1
11 9325 1 1 128 ARG CB C 4.875 3.855 7.832 1.00 . A A . 74 ARG CB 1 1
11 9326 1 1 128 ARG CD C 5.512 4.837 10.058 1.00 . A A . 74 ARG CD 1 1
11 9327 1 1 128 ARG CG C 6.008 4.396 8.690 1.00 . A A . 74 ARG CG 1 1
11 9328 1 1 128 ARG CZ C 7.498 5.893 11.064 1.00 . A A . 74 ARG CZ 1 1
11 9329 1 1 128 ARG H H 4.201 2.627 5.716 1.00 . A A . 74 ARG H 1 1
11 9330 1 1 128 ARG HA H 5.884 1.967 7.870 1.00 . A A . 74 ARG HA 1 1
11 9331 1 1 128 ARG HB2 H 4.958 4.291 6.847 1.00 . A A . 74 ARG HB2 1 1
11 9332 1 1 128 ARG HB3 H 3.938 4.163 8.273 1.00 . A A . 74 ARG HB3 1 1
11 9333 1 1 128 ARG HD2 H 4.471 5.112 9.978 1.00 . A A . 74 ARG HD2 1 1
11 9334 1 1 128 ARG HD3 H 5.615 4.012 10.747 1.00 . A A . 74 ARG HD3 1 1
11 9335 1 1 128 ARG HE H 5.830 6.857 10.544 1.00 . A A . 74 ARG HE 1 1
11 9336 1 1 128 ARG HG2 H 6.749 3.623 8.819 1.00 . A A . 74 ARG HG2 1 1
11 9337 1 1 128 ARG HG3 H 6.453 5.243 8.188 1.00 . A A . 74 ARG HG3 1 1
11 9338 1 1 128 ARG HH11 H 7.662 3.897 10.782 1.00 . A A . 74 ARG HH11 1 1
11 9339 1 1 128 ARG HH12 H 9.045 4.663 11.487 1.00 . A A . 74 ARG HH12 1 1
11 9340 1 1 128 ARG HH21 H 7.650 7.867 11.472 1.00 . A A . 74 ARG HH21 1 1
11 9341 1 1 128 ARG HH22 H 9.039 6.916 11.879 1.00 . A A . 74 ARG HH22 1 1
11 9342 1 1 128 ARG N N 4.485 1.937 6.352 1.00 . A A . 74 ARG N 1 1
11 9343 1 1 128 ARG NE N 6.265 5.980 10.570 1.00 . A A . 74 ARG NE 1 1
11 9344 1 1 128 ARG NH1 N 8.119 4.721 11.115 1.00 . A A . 74 ARG NH1 1 1
11 9345 1 1 128 ARG NH2 N 8.112 6.981 11.508 1.00 . A A . 74 ARG NH2 1 1
11 9346 1 1 128 ARG O O 4.383 1.305 9.812 1.00 . A A . 74 ARG O 1 1
11 9347 1 1 129 ALA C C 1.672 -0.450 9.209 1.00 . A A . 75 ALA C 1 1
11 9348 1 1 129 ALA CA C 1.667 1.073 9.291 1.00 . A A . 75 ALA CA 1 1
11 9349 1 1 129 ALA CB C 0.286 1.618 8.960 1.00 . A A . 75 ALA CB 1 1
11 9350 1 1 129 ALA H H 2.383 1.984 7.521 1.00 . A A . 75 ALA H 1 1
11 9351 1 1 129 ALA HA H 1.914 1.370 10.300 1.00 . A A . 75 ALA HA 1 1
11 9352 1 1 129 ALA HB1 H -0.013 1.271 7.981 1.00 . A A . 75 ALA HB1 1 1
11 9353 1 1 129 ALA HB2 H 0.313 2.697 8.967 1.00 . A A . 75 ALA HB2 1 1
11 9354 1 1 129 ALA HB3 H -0.424 1.271 9.696 1.00 . A A . 75 ALA HB3 1 1
11 9355 1 1 129 ALA N N 2.665 1.645 8.396 1.00 . A A . 75 ALA N 1 1
11 9356 1 1 129 ALA O O 1.364 -1.135 10.184 1.00 . A A . 75 ALA O 1 1
11 9357 1 1 130 TYR C C 3.402 -2.995 8.317 1.00 . A A . 76 TYR C 1 1
11 9358 1 1 130 TYR CA C 2.076 -2.415 7.829 1.00 . A A . 76 TYR CA 1 1
11 9359 1 1 130 TYR CB C 1.885 -2.741 6.346 1.00 . A A . 76 TYR CB 1 1
11 9360 1 1 130 TYR CD1 C -0.580 -2.209 6.528 1.00 . A A . 76 TYR CD1 1 1
11 9361 1 1 130 TYR CD2 C 0.100 -3.892 4.982 1.00 . A A . 76 TYR CD2 1 1
11 9362 1 1 130 TYR CE1 C -1.898 -2.399 6.161 1.00 . A A . 76 TYR CE1 1 1
11 9363 1 1 130 TYR CE2 C -1.216 -4.087 4.610 1.00 . A A . 76 TYR CE2 1 1
11 9364 1 1 130 TYR CG C 0.441 -2.951 5.946 1.00 . A A . 76 TYR CG 1 1
11 9365 1 1 130 TYR CZ C -2.211 -3.339 5.202 1.00 . A A . 76 TYR CZ 1 1
11 9366 1 1 130 TYR H H 2.262 -0.371 7.299 1.00 . A A . 76 TYR H 1 1
11 9367 1 1 130 TYR HA H 1.271 -2.860 8.393 1.00 . A A . 76 TYR HA 1 1
11 9368 1 1 130 TYR HB2 H 2.276 -1.925 5.753 1.00 . A A . 76 TYR HB2 1 1
11 9369 1 1 130 TYR HB3 H 2.430 -3.647 6.112 1.00 . A A . 76 TYR HB3 1 1
11 9370 1 1 130 TYR HD1 H -0.332 -1.473 7.278 1.00 . A A . 76 TYR HD1 1 1
11 9371 1 1 130 TYR HD2 H 0.881 -4.477 4.521 1.00 . A A . 76 TYR HD2 1 1
11 9372 1 1 130 TYR HE1 H -2.677 -1.812 6.623 1.00 . A A . 76 TYR HE1 1 1
11 9373 1 1 130 TYR HE2 H -1.461 -4.824 3.859 1.00 . A A . 76 TYR HE2 1 1
11 9374 1 1 130 TYR HH H -3.909 -4.224 5.373 1.00 . A A . 76 TYR HH 1 1
11 9375 1 1 130 TYR N N 2.027 -0.972 8.039 1.00 . A A . 76 TYR N 1 1
11 9376 1 1 130 TYR O O 3.497 -4.188 8.607 1.00 . A A . 76 TYR O 1 1
11 9377 1 1 130 TYR OH O -3.523 -3.530 4.834 1.00 . A A . 76 TYR OH 1 1
11 9378 1 1 131 GLY C C 6.570 -3.159 7.723 1.00 . A A . 77 GLY C 1 1
11 9379 1 1 131 GLY CA C 5.727 -2.599 8.853 1.00 . A A . 77 GLY CA 1 1
11 9380 1 1 131 GLY H H 4.292 -1.208 8.156 1.00 . A A . 77 GLY H 1 1
11 9381 1 1 131 GLY HA2 H 6.251 -1.766 9.299 1.00 . A A . 77 GLY HA2 1 1
11 9382 1 1 131 GLY HA3 H 5.592 -3.367 9.601 1.00 . A A . 77 GLY HA3 1 1
11 9383 1 1 131 GLY N N 4.423 -2.148 8.403 1.00 . A A . 77 GLY N 1 1
11 9384 1 1 131 GLY O O 7.510 -3.919 7.958 1.00 . A A . 77 GLY O 1 1
11 9385 1 1 132 LEU C C 8.232 -2.437 5.103 1.00 . A A . 78 LEU C 1 1
11 9386 1 1 132 LEU CA C 6.962 -3.253 5.320 1.00 . A A . 78 LEU CA 1 1
11 9387 1 1 132 LEU CB C 6.071 -3.172 4.078 1.00 . A A . 78 LEU CB 1 1
11 9388 1 1 132 LEU CD1 C 6.244 -5.504 3.173 1.00 . A A . 78 LEU CD1 1 1
11 9389 1 1 132 LEU CD2 C 4.584 -4.986 4.972 1.00 . A A . 78 LEU CD2 1 1
11 9390 1 1 132 LEU CG C 5.304 -4.452 3.741 1.00 . A A . 78 LEU CG 1 1
11 9391 1 1 132 LEU H H 5.474 -2.177 6.369 1.00 . A A . 78 LEU H 1 1
11 9392 1 1 132 LEU HA H 7.235 -4.284 5.490 1.00 . A A . 78 LEU HA 1 1
11 9393 1 1 132 LEU HB2 H 5.354 -2.378 4.229 1.00 . A A . 78 LEU HB2 1 1
11 9394 1 1 132 LEU HB3 H 6.691 -2.918 3.231 1.00 . A A . 78 LEU HB3 1 1
11 9395 1 1 132 LEU HD11 H 6.871 -5.890 3.963 1.00 . A A . 78 LEU HD11 1 1
11 9396 1 1 132 LEU HD12 H 6.862 -5.058 2.408 1.00 . A A . 78 LEU HD12 1 1
11 9397 1 1 132 LEU HD13 H 5.667 -6.310 2.745 1.00 . A A . 78 LEU HD13 1 1
11 9398 1 1 132 LEU HD21 H 3.700 -5.525 4.666 1.00 . A A . 78 LEU HD21 1 1
11 9399 1 1 132 LEU HD22 H 4.301 -4.161 5.609 1.00 . A A . 78 LEU HD22 1 1
11 9400 1 1 132 LEU HD23 H 5.242 -5.650 5.513 1.00 . A A . 78 LEU HD23 1 1
11 9401 1 1 132 LEU HG H 4.560 -4.229 2.989 1.00 . A A . 78 LEU HG 1 1
11 9402 1 1 132 LEU N N 6.233 -2.784 6.493 1.00 . A A . 78 LEU N 1 1
11 9403 1 1 132 LEU O O 8.437 -1.406 5.744 1.00 . A A . 78 LEU O 1 1
11 9404 1 1 133 LYS C C 10.165 -1.336 2.649 1.00 . A A . 79 LYS C 1 1
11 9405 1 1 133 LYS CA C 10.328 -2.217 3.882 1.00 . A A . 79 LYS CA 1 1
11 9406 1 1 133 LYS CB C 11.451 -3.230 3.657 1.00 . A A . 79 LYS CB 1 1
11 9407 1 1 133 LYS CD C 13.126 -2.611 1.887 1.00 . A A . 79 LYS CD 1 1
11 9408 1 1 133 LYS CE C 14.084 -3.740 1.540 1.00 . A A . 79 LYS CE 1 1
11 9409 1 1 133 LYS CG C 12.801 -2.590 3.373 1.00 . A A . 79 LYS CG 1 1
11 9410 1 1 133 LYS H H 8.857 -3.729 3.711 1.00 . A A . 79 LYS H 1 1
11 9411 1 1 133 LYS HA H 10.580 -1.592 4.725 1.00 . A A . 79 LYS HA 1 1
11 9412 1 1 133 LYS HB2 H 11.548 -3.845 4.540 1.00 . A A . 79 LYS HB2 1 1
11 9413 1 1 133 LYS HB3 H 11.191 -3.859 2.818 1.00 . A A . 79 LYS HB3 1 1
11 9414 1 1 133 LYS HD2 H 12.212 -2.745 1.330 1.00 . A A . 79 LYS HD2 1 1
11 9415 1 1 133 LYS HD3 H 13.581 -1.669 1.616 1.00 . A A . 79 LYS HD3 1 1
11 9416 1 1 133 LYS HE2 H 15.036 -3.314 1.261 1.00 . A A . 79 LYS HE2 1 1
11 9417 1 1 133 LYS HE3 H 14.213 -4.368 2.410 1.00 . A A . 79 LYS HE3 1 1
11 9418 1 1 133 LYS HG2 H 12.780 -1.565 3.712 1.00 . A A . 79 LYS HG2 1 1
11 9419 1 1 133 LYS HG3 H 13.566 -3.134 3.908 1.00 . A A . 79 LYS HG3 1 1
11 9420 1 1 133 LYS HZ1 H 13.705 -4.068 -0.488 1.00 . A A . 79 LYS HZ1 1 1
11 9421 1 1 133 LYS HZ2 H 12.566 -4.773 0.545 1.00 . A A . 79 LYS HZ2 1 1
11 9422 1 1 133 LYS HZ3 H 14.097 -5.472 0.372 1.00 . A A . 79 LYS HZ3 1 1
11 9423 1 1 133 LYS N N 9.079 -2.904 4.191 1.00 . A A . 79 LYS N 1 1
11 9424 1 1 133 LYS NZ N 13.577 -4.571 0.413 1.00 . A A . 79 LYS NZ 1 1
11 9425 1 1 133 LYS O O 10.708 -0.233 2.582 1.00 . A A . 79 LYS O 1 1
11 9426 1 1 134 SER C C 10.445 -0.510 -0.132 1.00 . A A . 80 SER C 1 1
11 9427 1 1 134 SER CA C 9.157 -1.099 0.437 1.00 . A A . 80 SER CA 1 1
11 9428 1 1 134 SER CB C 8.135 0.012 0.681 1.00 . A A . 80 SER CB 1 1
11 9429 1 1 134 SER H H 9.001 -2.716 1.794 1.00 . A A . 80 SER H 1 1
11 9430 1 1 134 SER HA H 8.749 -1.795 -0.281 1.00 . A A . 80 SER HA 1 1
11 9431 1 1 134 SER HB2 H 7.885 0.044 1.731 1.00 . A A . 80 SER HB2 1 1
11 9432 1 1 134 SER HB3 H 8.556 0.961 0.382 1.00 . A A . 80 SER HB3 1 1
11 9433 1 1 134 SER HG H 6.698 -1.139 0.015 1.00 . A A . 80 SER HG 1 1
11 9434 1 1 134 SER N N 9.407 -1.832 1.675 1.00 . A A . 80 SER N 1 1
11 9435 1 1 134 SER O O 11.544 -0.870 0.291 1.00 . A A . 80 SER O 1 1
11 9436 1 1 134 SER OG O 6.951 -0.216 -0.062 1.00 . A A . 80 SER OG 1 1
11 9437 1 1 135 GLY C C 11.177 2.403 -2.240 1.00 . A A . 81 GLY C 1 1
11 9438 1 1 135 GLY CA C 11.465 1.015 -1.704 1.00 . A A . 81 GLY CA 1 1
11 9439 1 1 135 GLY H H 9.400 0.644 -1.395 1.00 . A A . 81 GLY H 1 1
11 9440 1 1 135 GLY HA2 H 12.250 1.083 -0.965 1.00 . A A . 81 GLY HA2 1 1
11 9441 1 1 135 GLY HA3 H 11.806 0.391 -2.518 1.00 . A A . 81 GLY HA3 1 1
11 9442 1 1 135 GLY N N 10.302 0.396 -1.096 1.00 . A A . 81 GLY N 1 1
11 9443 1 1 135 GLY O O 10.815 3.305 -1.485 1.00 . A A . 81 GLY O 1 1
11 9444 1 1 136 LEU C C 10.855 3.687 -5.684 1.00 . A A . 82 LEU C 1 1
11 9445 1 1 136 LEU CA C 11.098 3.862 -4.188 1.00 . A A . 82 LEU CA 1 1
11 9446 1 1 136 LEU CB C 12.280 4.808 -3.954 1.00 . A A . 82 LEU CB 1 1
11 9447 1 1 136 LEU CD1 C 13.961 3.188 -4.875 1.00 . A A . 82 LEU CD1 1 1
11 9448 1 1 136 LEU CD2 C 14.729 5.161 -3.543 1.00 . A A . 82 LEU CD2 1 1
11 9449 1 1 136 LEU CG C 13.630 4.124 -3.722 1.00 . A A . 82 LEU CG 1 1
11 9450 1 1 136 LEU H H 11.631 1.815 -4.096 1.00 . A A . 82 LEU H 1 1
11 9451 1 1 136 LEU HA H 10.213 4.290 -3.741 1.00 . A A . 82 LEU HA 1 1
11 9452 1 1 136 LEU HB2 H 12.372 5.455 -4.815 1.00 . A A . 82 LEU HB2 1 1
11 9453 1 1 136 LEU HB3 H 12.060 5.418 -3.091 1.00 . A A . 82 LEU HB3 1 1
11 9454 1 1 136 LEU HD11 H 14.339 3.762 -5.708 1.00 . A A . 82 LEU HD11 1 1
11 9455 1 1 136 LEU HD12 H 13.069 2.660 -5.177 1.00 . A A . 82 LEU HD12 1 1
11 9456 1 1 136 LEU HD13 H 14.710 2.478 -4.558 1.00 . A A . 82 LEU HD13 1 1
11 9457 1 1 136 LEU HD21 H 14.863 5.365 -2.491 1.00 . A A . 82 LEU HD21 1 1
11 9458 1 1 136 LEU HD22 H 14.452 6.071 -4.054 1.00 . A A . 82 LEU HD22 1 1
11 9459 1 1 136 LEU HD23 H 15.652 4.783 -3.956 1.00 . A A . 82 LEU HD23 1 1
11 9460 1 1 136 LEU HG H 13.576 3.534 -2.819 1.00 . A A . 82 LEU HG 1 1
11 9461 1 1 136 LEU N N 11.340 2.573 -3.548 1.00 . A A . 82 LEU N 1 1
11 9462 1 1 136 LEU O O 11.710 4.016 -6.507 1.00 . A A . 82 LEU O 1 1
11 9463 1 1 137 LYS C C 7.811 2.884 -7.615 1.00 . A A . 83 LYS C 1 1
11 9464 1 1 137 LYS CA C 9.327 2.926 -7.421 1.00 . A A . 83 LYS CA 1 1
11 9465 1 1 137 LYS CB C 9.928 1.608 -7.888 1.00 . A A . 83 LYS CB 1 1
11 9466 1 1 137 LYS CD C 11.482 0.647 -9.612 1.00 . A A . 83 LYS CD 1 1
11 9467 1 1 137 LYS CE C 12.819 1.281 -9.264 1.00 . A A . 83 LYS CE 1 1
11 9468 1 1 137 LYS CG C 10.329 1.602 -9.354 1.00 . A A . 83 LYS CG 1 1
11 9469 1 1 137 LYS H H 9.055 2.906 -5.323 1.00 . A A . 83 LYS H 1 1
11 9470 1 1 137 LYS HA H 9.737 3.729 -8.013 1.00 . A A . 83 LYS HA 1 1
11 9471 1 1 137 LYS HB2 H 10.804 1.397 -7.292 1.00 . A A . 83 LYS HB2 1 1
11 9472 1 1 137 LYS HB3 H 9.200 0.828 -7.730 1.00 . A A . 83 LYS HB3 1 1
11 9473 1 1 137 LYS HD2 H 11.347 -0.237 -9.008 1.00 . A A . 83 LYS HD2 1 1
11 9474 1 1 137 LYS HD3 H 11.484 0.375 -10.658 1.00 . A A . 83 LYS HD3 1 1
11 9475 1 1 137 LYS HE2 H 13.592 0.808 -9.852 1.00 . A A . 83 LYS HE2 1 1
11 9476 1 1 137 LYS HE3 H 12.778 2.333 -9.505 1.00 . A A . 83 LYS HE3 1 1
11 9477 1 1 137 LYS HG2 H 9.481 1.295 -9.948 1.00 . A A . 83 LYS HG2 1 1
11 9478 1 1 137 LYS HG3 H 10.629 2.600 -9.639 1.00 . A A . 83 LYS HG3 1 1
11 9479 1 1 137 LYS HZ1 H 12.634 0.314 -7.421 1.00 . A A . 83 LYS HZ1 1 1
11 9480 1 1 137 LYS HZ2 H 12.876 1.983 -7.298 1.00 . A A . 83 LYS HZ2 1 1
11 9481 1 1 137 LYS HZ3 H 14.169 0.970 -7.701 1.00 . A A . 83 LYS HZ3 1 1
11 9482 1 1 137 LYS N N 9.686 3.158 -6.026 1.00 . A A . 83 LYS N 1 1
11 9483 1 1 137 LYS NZ N 13.148 1.126 -7.820 1.00 . A A . 83 LYS NZ 1 1
11 9484 1 1 137 LYS O O 7.326 2.486 -8.674 1.00 . A A . 83 LYS O 1 1
11 9485 1 1 138 LYS C C 5.069 1.865 -6.700 1.00 . A A . 84 LYS C 1 1
11 9486 1 1 138 LYS CA C 5.612 3.290 -6.639 1.00 . A A . 84 LYS CA 1 1
11 9487 1 1 138 LYS CB C 5.112 4.110 -7.835 1.00 . A A . 84 LYS CB 1 1
11 9488 1 1 138 LYS CD C 3.152 5.008 -9.128 1.00 . A A . 84 LYS CD 1 1
11 9489 1 1 138 LYS CE C 1.721 5.485 -8.944 1.00 . A A . 84 LYS CE 1 1
11 9490 1 1 138 LYS CG C 3.598 4.128 -7.971 1.00 . A A . 84 LYS CG 1 1
11 9491 1 1 138 LYS H H 7.515 3.584 -5.772 1.00 . A A . 84 LYS H 1 1
11 9492 1 1 138 LYS HA H 5.256 3.751 -5.729 1.00 . A A . 84 LYS HA 1 1
11 9493 1 1 138 LYS HB2 H 5.453 5.129 -7.725 1.00 . A A . 84 LYS HB2 1 1
11 9494 1 1 138 LYS HB3 H 5.528 3.699 -8.742 1.00 . A A . 84 LYS HB3 1 1
11 9495 1 1 138 LYS HD2 H 3.803 5.867 -9.186 1.00 . A A . 84 LYS HD2 1 1
11 9496 1 1 138 LYS HD3 H 3.219 4.440 -10.045 1.00 . A A . 84 LYS HD3 1 1
11 9497 1 1 138 LYS HE2 H 1.112 4.646 -8.641 1.00 . A A . 84 LYS HE2 1 1
11 9498 1 1 138 LYS HE3 H 1.703 6.239 -8.172 1.00 . A A . 84 LYS HE3 1 1
11 9499 1 1 138 LYS HG2 H 3.250 3.121 -8.142 1.00 . A A . 84 LYS HG2 1 1
11 9500 1 1 138 LYS HG3 H 3.170 4.509 -7.055 1.00 . A A . 84 LYS HG3 1 1
11 9501 1 1 138 LYS HZ1 H 0.184 6.379 -10.040 1.00 . A A . 84 LYS HZ1 1 1
11 9502 1 1 138 LYS HZ2 H 1.163 5.344 -10.953 1.00 . A A . 84 LYS HZ2 1 1
11 9503 1 1 138 LYS HZ3 H 1.734 6.872 -10.506 1.00 . A A . 84 LYS HZ3 1 1
11 9504 1 1 138 LYS N N 7.070 3.287 -6.588 1.00 . A A . 84 LYS N 1 1
11 9505 1 1 138 LYS NZ N 1.161 6.060 -10.198 1.00 . A A . 84 LYS NZ 1 1
11 9506 1 1 138 LYS O O 4.710 1.289 -5.674 1.00 . A A . 84 LYS O 1 1
11 9507 1 1 139 GLN C C 5.107 -1.011 -7.047 1.00 . A A . 85 GLN C 1 1
11 9508 1 1 139 GLN CA C 4.520 -0.067 -8.089 1.00 . A A . 85 GLN CA 1 1
11 9509 1 1 139 GLN CB C 4.857 -0.567 -9.491 1.00 . A A . 85 GLN CB 1 1
11 9510 1 1 139 GLN CD C 4.182 -2.080 -11.397 1.00 . A A . 85 GLN CD 1 1
11 9511 1 1 139 GLN CG C 4.046 -1.781 -9.917 1.00 . A A . 85 GLN CG 1 1
11 9512 1 1 139 GLN H H 5.322 1.800 -8.685 1.00 . A A . 85 GLN H 1 1
11 9513 1 1 139 GLN HA H 3.449 -0.048 -7.973 1.00 . A A . 85 GLN HA 1 1
11 9514 1 1 139 GLN HB2 H 4.670 0.228 -10.194 1.00 . A A . 85 GLN HB2 1 1
11 9515 1 1 139 GLN HB3 H 5.903 -0.829 -9.525 1.00 . A A . 85 GLN HB3 1 1
11 9516 1 1 139 GLN HE21 H 6.024 -2.775 -11.112 1.00 . A A . 85 GLN HE21 1 1
11 9517 1 1 139 GLN HE22 H 5.451 -2.812 -12.742 1.00 . A A . 85 GLN HE22 1 1
11 9518 1 1 139 GLN HG2 H 4.387 -2.640 -9.359 1.00 . A A . 85 GLN HG2 1 1
11 9519 1 1 139 GLN HG3 H 3.005 -1.598 -9.695 1.00 . A A . 85 GLN HG3 1 1
11 9520 1 1 139 GLN N N 5.016 1.295 -7.904 1.00 . A A . 85 GLN N 1 1
11 9521 1 1 139 GLN NE2 N 5.335 -2.610 -11.790 1.00 . A A . 85 GLN NE2 1 1
11 9522 1 1 139 GLN O O 4.408 -1.871 -6.511 1.00 . A A . 85 GLN O 1 1
11 9523 1 1 139 GLN OE1 O 3.262 -1.839 -12.178 1.00 . A A . 85 GLN OE1 1 1
11 9524 1 1 140 GLU C C 6.382 -1.583 -4.426 1.00 . A A . 86 GLU C 1 1
11 9525 1 1 140 GLU CA C 7.072 -1.678 -5.780 1.00 . A A . 86 GLU CA 1 1
11 9526 1 1 140 GLU CB C 8.543 -1.278 -5.654 1.00 . A A . 86 GLU CB 1 1
11 9527 1 1 140 GLU CD C 10.100 -3.084 -6.486 1.00 . A A . 86 GLU CD 1 1
11 9528 1 1 140 GLU CG C 9.457 -2.432 -5.278 1.00 . A A . 86 GLU CG 1 1
11 9529 1 1 140 GLU H H 6.895 -0.137 -7.223 1.00 . A A . 86 GLU H 1 1
11 9530 1 1 140 GLU HA H 7.009 -2.699 -6.123 1.00 . A A . 86 GLU HA 1 1
11 9531 1 1 140 GLU HB2 H 8.877 -0.876 -6.600 1.00 . A A . 86 GLU HB2 1 1
11 9532 1 1 140 GLU HB3 H 8.633 -0.514 -4.896 1.00 . A A . 86 GLU HB3 1 1
11 9533 1 1 140 GLU HG2 H 10.237 -2.061 -4.631 1.00 . A A . 86 GLU HG2 1 1
11 9534 1 1 140 GLU HG3 H 8.877 -3.176 -4.752 1.00 . A A . 86 GLU HG3 1 1
11 9535 1 1 140 GLU N N 6.393 -0.842 -6.763 1.00 . A A . 86 GLU N 1 1
11 9536 1 1 140 GLU O O 6.107 -2.597 -3.787 1.00 . A A . 86 GLU O 1 1
11 9537 1 1 140 GLU OE1 O 10.677 -2.353 -7.318 1.00 . A A . 86 GLU OE1 1 1
11 9538 1 1 140 GLU OE2 O 10.026 -4.325 -6.601 1.00 . A A . 86 GLU OE2 1 1
11 9539 1 1 141 LEU C C 4.022 -0.815 -2.813 1.00 . A A . 87 LEU C 1 1
11 9540 1 1 141 LEU CA C 5.391 -0.164 -2.734 1.00 . A A . 87 LEU CA 1 1
11 9541 1 1 141 LEU CB C 5.237 1.329 -2.424 1.00 . A A . 87 LEU CB 1 1
11 9542 1 1 141 LEU CD1 C 6.803 3.270 -2.716 1.00 . A A . 87 LEU CD1 1 1
11 9543 1 1 141 LEU CD2 C 6.320 2.395 -0.426 1.00 . A A . 87 LEU CD2 1 1
11 9544 1 1 141 LEU CG C 6.492 2.029 -1.894 1.00 . A A . 87 LEU CG 1 1
11 9545 1 1 141 LEU H H 6.304 0.414 -4.555 1.00 . A A . 87 LEU H 1 1
11 9546 1 1 141 LEU HA H 5.963 -0.643 -1.955 1.00 . A A . 87 LEU HA 1 1
11 9547 1 1 141 LEU HB2 H 4.934 1.828 -3.333 1.00 . A A . 87 LEU HB2 1 1
11 9548 1 1 141 LEU HB3 H 4.450 1.442 -1.688 1.00 . A A . 87 LEU HB3 1 1
11 9549 1 1 141 LEU HD11 H 7.508 3.888 -2.181 1.00 . A A . 87 LEU HD11 1 1
11 9550 1 1 141 LEU HD12 H 5.893 3.826 -2.886 1.00 . A A . 87 LEU HD12 1 1
11 9551 1 1 141 LEU HD13 H 7.228 2.976 -3.664 1.00 . A A . 87 LEU HD13 1 1
11 9552 1 1 141 LEU HD21 H 5.831 3.355 -0.350 1.00 . A A . 87 LEU HD21 1 1
11 9553 1 1 141 LEU HD22 H 7.289 2.446 0.048 1.00 . A A . 87 LEU HD22 1 1
11 9554 1 1 141 LEU HD23 H 5.718 1.644 0.064 1.00 . A A . 87 LEU HD23 1 1
11 9555 1 1 141 LEU HG H 7.332 1.360 -1.977 1.00 . A A . 87 LEU HG 1 1
11 9556 1 1 141 LEU N N 6.079 -0.362 -4.000 1.00 . A A . 87 LEU N 1 1
11 9557 1 1 141 LEU O O 3.609 -1.549 -1.915 1.00 . A A . 87 LEU O 1 1
11 9558 1 1 142 LEU C C 2.048 -2.629 -4.015 1.00 . A A . 88 LEU C 1 1
11 9559 1 1 142 LEU CA C 2.015 -1.111 -4.155 1.00 . A A . 88 LEU CA 1 1
11 9560 1 1 142 LEU CB C 1.508 -0.705 -5.542 1.00 . A A . 88 LEU CB 1 1
11 9561 1 1 142 LEU CD1 C 1.332 1.077 -7.310 1.00 . A A . 88 LEU CD1 1 1
11 9562 1 1 142 LEU CD2 C 0.573 1.555 -4.970 1.00 . A A . 88 LEU CD2 1 1
11 9563 1 1 142 LEU CG C 1.574 0.798 -5.834 1.00 . A A . 88 LEU CG 1 1
11 9564 1 1 142 LEU H H 3.732 0.033 -4.596 1.00 . A A . 88 LEU H 1 1
11 9565 1 1 142 LEU HA H 1.348 -0.712 -3.406 1.00 . A A . 88 LEU HA 1 1
11 9566 1 1 142 LEU HB2 H 2.098 -1.224 -6.284 1.00 . A A . 88 LEU HB2 1 1
11 9567 1 1 142 LEU HB3 H 0.481 -1.023 -5.634 1.00 . A A . 88 LEU HB3 1 1
11 9568 1 1 142 LEU HD11 H 2.243 1.441 -7.761 1.00 . A A . 88 LEU HD11 1 1
11 9569 1 1 142 LEU HD12 H 0.559 1.822 -7.415 1.00 . A A . 88 LEU HD12 1 1
11 9570 1 1 142 LEU HD13 H 1.025 0.167 -7.805 1.00 . A A . 88 LEU HD13 1 1
11 9571 1 1 142 LEU HD21 H 0.240 0.919 -4.163 1.00 . A A . 88 LEU HD21 1 1
11 9572 1 1 142 LEU HD22 H -0.274 1.850 -5.571 1.00 . A A . 88 LEU HD22 1 1
11 9573 1 1 142 LEU HD23 H 1.044 2.435 -4.562 1.00 . A A . 88 LEU HD23 1 1
11 9574 1 1 142 LEU HG H 2.560 1.159 -5.591 1.00 . A A . 88 LEU HG 1 1
11 9575 1 1 142 LEU N N 3.333 -0.549 -3.917 1.00 . A A . 88 LEU N 1 1
11 9576 1 1 142 LEU O O 1.313 -3.199 -3.208 1.00 . A A . 88 LEU O 1 1
11 9577 1 1 143 GLU C C 3.337 -5.174 -3.293 1.00 . A A . 89 GLU C 1 1
11 9578 1 1 143 GLU CA C 3.029 -4.737 -4.719 1.00 . A A . 89 GLU CA 1 1
11 9579 1 1 143 GLU CB C 4.103 -5.251 -5.680 1.00 . A A . 89 GLU CB 1 1
11 9580 1 1 143 GLU CD C 6.541 -5.258 -6.336 1.00 . A A . 89 GLU CD 1 1
11 9581 1 1 143 GLU CG C 5.480 -4.664 -5.430 1.00 . A A . 89 GLU CG 1 1
11 9582 1 1 143 GLU H H 3.491 -2.784 -5.410 1.00 . A A . 89 GLU H 1 1
11 9583 1 1 143 GLU HA H 2.074 -5.155 -5.004 1.00 . A A . 89 GLU HA 1 1
11 9584 1 1 143 GLU HB2 H 4.172 -6.325 -5.584 1.00 . A A . 89 GLU HB2 1 1
11 9585 1 1 143 GLU HB3 H 3.811 -5.008 -6.691 1.00 . A A . 89 GLU HB3 1 1
11 9586 1 1 143 GLU HG2 H 5.436 -3.600 -5.602 1.00 . A A . 89 GLU HG2 1 1
11 9587 1 1 143 GLU HG3 H 5.757 -4.851 -4.403 1.00 . A A . 89 GLU HG3 1 1
11 9588 1 1 143 GLU N N 2.912 -3.286 -4.791 1.00 . A A . 89 GLU N 1 1
11 9589 1 1 143 GLU O O 2.739 -6.119 -2.780 1.00 . A A . 89 GLU O 1 1
11 9590 1 1 143 GLU OE1 O 6.475 -5.022 -7.561 1.00 . A A . 89 GLU OE1 1 1
11 9591 1 1 143 GLU OE2 O 7.437 -5.959 -5.821 1.00 . A A . 89 GLU OE2 1 1
11 9592 1 1 144 ALA C C 3.398 -4.838 -0.392 1.00 . A A . 90 ALA C 1 1
11 9593 1 1 144 ALA CA C 4.639 -4.779 -1.273 1.00 . A A . 90 ALA CA 1 1
11 9594 1 1 144 ALA CB C 5.621 -3.745 -0.743 1.00 . A A . 90 ALA CB 1 1
11 9595 1 1 144 ALA H H 4.703 -3.717 -3.104 1.00 . A A . 90 ALA H 1 1
11 9596 1 1 144 ALA HA H 5.124 -5.744 -1.266 1.00 . A A . 90 ALA HA 1 1
11 9597 1 1 144 ALA HB1 H 5.476 -2.810 -1.264 1.00 . A A . 90 ALA HB1 1 1
11 9598 1 1 144 ALA HB2 H 6.631 -4.093 -0.901 1.00 . A A . 90 ALA HB2 1 1
11 9599 1 1 144 ALA HB3 H 5.452 -3.597 0.314 1.00 . A A . 90 ALA HB3 1 1
11 9600 1 1 144 ALA N N 4.267 -4.469 -2.648 1.00 . A A . 90 ALA N 1 1
11 9601 1 1 144 ALA O O 3.258 -5.726 0.448 1.00 . A A . 90 ALA O 1 1
11 9602 1 1 145 LEU C C 0.386 -5.039 -0.140 1.00 . A A . 91 LEU C 1 1
11 9603 1 1 145 LEU CA C 1.251 -3.827 0.152 1.00 . A A . 91 LEU CA 1 1
11 9604 1 1 145 LEU CB C 0.473 -2.565 -0.210 1.00 . A A . 91 LEU CB 1 1
11 9605 1 1 145 LEU CD1 C 0.649 -0.065 -0.147 1.00 . A A . 91 LEU CD1 1 1
11 9606 1 1 145 LEU CD2 C -0.161 -1.311 1.864 1.00 . A A . 91 LEU CD2 1 1
11 9607 1 1 145 LEU CG C 0.772 -1.346 0.663 1.00 . A A . 91 LEU CG 1 1
11 9608 1 1 145 LEU H H 2.665 -3.212 -1.300 1.00 . A A . 91 LEU H 1 1
11 9609 1 1 145 LEU HA H 1.494 -3.812 1.202 1.00 . A A . 91 LEU HA 1 1
11 9610 1 1 145 LEU HB2 H 0.698 -2.316 -1.241 1.00 . A A . 91 LEU HB2 1 1
11 9611 1 1 145 LEU HB3 H -0.583 -2.787 -0.134 1.00 . A A . 91 LEU HB3 1 1
11 9612 1 1 145 LEU HD11 H 0.877 -0.271 -1.182 1.00 . A A . 91 LEU HD11 1 1
11 9613 1 1 145 LEU HD12 H 1.342 0.670 0.236 1.00 . A A . 91 LEU HD12 1 1
11 9614 1 1 145 LEU HD13 H -0.359 0.315 -0.068 1.00 . A A . 91 LEU HD13 1 1
11 9615 1 1 145 LEU HD21 H 0.385 -0.981 2.735 1.00 . A A . 91 LEU HD21 1 1
11 9616 1 1 145 LEU HD22 H -0.556 -2.301 2.042 1.00 . A A . 91 LEU HD22 1 1
11 9617 1 1 145 LEU HD23 H -0.974 -0.628 1.669 1.00 . A A . 91 LEU HD23 1 1
11 9618 1 1 145 LEU HG H 1.787 -1.413 1.029 1.00 . A A . 91 LEU HG 1 1
11 9619 1 1 145 LEU N N 2.494 -3.888 -0.606 1.00 . A A . 91 LEU N 1 1
11 9620 1 1 145 LEU O O 0.097 -5.843 0.746 1.00 . A A . 91 LEU O 1 1
11 9621 1 1 146 THR C C -0.299 -7.589 -1.314 1.00 . A A . 92 THR C 1 1
11 9622 1 1 146 THR CA C -0.861 -6.266 -1.826 1.00 . A A . 92 THR CA 1 1
11 9623 1 1 146 THR CB C -0.955 -6.268 -3.350 1.00 . A A . 92 THR CB 1 1
11 9624 1 1 146 THR CG2 C -1.663 -7.479 -3.910 1.00 . A A . 92 THR CG2 1 1
11 9625 1 1 146 THR H H 0.244 -4.481 -2.053 1.00 . A A . 92 THR H 1 1
11 9626 1 1 146 THR HA H -1.846 -6.119 -1.412 1.00 . A A . 92 THR HA 1 1
11 9627 1 1 146 THR HB H 0.043 -6.246 -3.757 1.00 . A A . 92 THR HB 1 1
11 9628 1 1 146 THR HG1 H -2.559 -5.156 -3.514 1.00 . A A . 92 THR HG1 1 1
11 9629 1 1 146 THR HG21 H -1.002 -8.000 -4.585 1.00 . A A . 92 THR HG21 1 1
11 9630 1 1 146 THR HG22 H -2.547 -7.162 -4.442 1.00 . A A . 92 THR HG22 1 1
11 9631 1 1 146 THR HG23 H -1.944 -8.136 -3.101 1.00 . A A . 92 THR HG23 1 1
11 9632 1 1 146 THR N N -0.025 -5.158 -1.396 1.00 . A A . 92 THR N 1 1
11 9633 1 1 146 THR O O -1.001 -8.360 -0.661 1.00 . A A . 92 THR O 1 1
11 9634 1 1 146 THR OG1 O -1.646 -5.120 -3.808 1.00 . A A . 92 THR OG1 1 1
11 9635 1 1 147 LYS C C 1.395 -9.294 0.338 1.00 . A A . 93 LYS C 1 1
11 9636 1 1 147 LYS CA C 1.641 -9.053 -1.152 1.00 . A A . 93 LYS CA 1 1
11 9637 1 1 147 LYS CB C 3.145 -8.970 -1.427 1.00 . A A . 93 LYS CB 1 1
11 9638 1 1 147 LYS CD C 4.460 -9.914 -3.353 1.00 . A A . 93 LYS CD 1 1
11 9639 1 1 147 LYS CE C 5.672 -9.033 -3.097 1.00 . A A . 93 LYS CE 1 1
11 9640 1 1 147 LYS CG C 3.715 -10.228 -2.065 1.00 . A A . 93 LYS CG 1 1
11 9641 1 1 147 LYS H H 1.485 -7.174 -2.114 1.00 . A A . 93 LYS H 1 1
11 9642 1 1 147 LYS HA H 1.228 -9.880 -1.709 1.00 . A A . 93 LYS HA 1 1
11 9643 1 1 147 LYS HB2 H 3.332 -8.139 -2.090 1.00 . A A . 93 LYS HB2 1 1
11 9644 1 1 147 LYS HB3 H 3.662 -8.799 -0.495 1.00 . A A . 93 LYS HB3 1 1
11 9645 1 1 147 LYS HD2 H 4.788 -10.839 -3.802 1.00 . A A . 93 LYS HD2 1 1
11 9646 1 1 147 LYS HD3 H 3.790 -9.402 -4.029 1.00 . A A . 93 LYS HD3 1 1
11 9647 1 1 147 LYS HE2 H 5.676 -8.230 -3.819 1.00 . A A . 93 LYS HE2 1 1
11 9648 1 1 147 LYS HE3 H 5.599 -8.620 -2.102 1.00 . A A . 93 LYS HE3 1 1
11 9649 1 1 147 LYS HG2 H 4.400 -10.693 -1.371 1.00 . A A . 93 LYS HG2 1 1
11 9650 1 1 147 LYS HG3 H 2.905 -10.908 -2.284 1.00 . A A . 93 LYS HG3 1 1
11 9651 1 1 147 LYS HZ1 H 7.014 -10.236 -4.153 1.00 . A A . 93 LYS HZ1 1 1
11 9652 1 1 147 LYS HZ2 H 6.986 -10.538 -2.489 1.00 . A A . 93 LYS HZ2 1 1
11 9653 1 1 147 LYS HZ3 H 7.758 -9.156 -3.084 1.00 . A A . 93 LYS HZ3 1 1
11 9654 1 1 147 LYS N N 0.975 -7.835 -1.601 1.00 . A A . 93 LYS N 1 1
11 9655 1 1 147 LYS NZ N 6.947 -9.794 -3.214 1.00 . A A . 93 LYS NZ 1 1
11 9656 1 1 147 LYS O O 1.253 -10.435 0.777 1.00 . A A . 93 LYS O 1 1
11 9657 1 1 148 HIS C C -0.316 -8.651 2.881 1.00 . A A . 94 HIS C 1 1
11 9658 1 1 148 HIS CA C 1.135 -8.300 2.551 1.00 . A A . 94 HIS CA 1 1
11 9659 1 1 148 HIS CB C 1.516 -6.983 3.228 1.00 . A A . 94 HIS CB 1 1
11 9660 1 1 148 HIS CD2 C 0.982 -6.752 5.757 1.00 . A A . 94 HIS CD2 1 1
11 9661 1 1 148 HIS CE1 C 2.816 -7.650 6.554 1.00 . A A . 94 HIS CE1 1 1
11 9662 1 1 148 HIS CG C 1.750 -7.113 4.701 1.00 . A A . 94 HIS CG 1 1
11 9663 1 1 148 HIS H H 1.481 -7.323 0.702 1.00 . A A . 94 HIS H 1 1
11 9664 1 1 148 HIS HA H 1.774 -9.082 2.931 1.00 . A A . 94 HIS HA 1 1
11 9665 1 1 148 HIS HB2 H 2.425 -6.605 2.780 1.00 . A A . 94 HIS HB2 1 1
11 9666 1 1 148 HIS HB3 H 0.718 -6.267 3.079 1.00 . A A . 94 HIS HB3 1 1
11 9667 1 1 148 HIS HD1 H 3.646 -8.033 4.723 1.00 . A A . 94 HIS HD1 1 1
11 9668 1 1 148 HIS HD2 H 0.011 -6.280 5.711 1.00 . A A . 94 HIS HD2 1 1
11 9669 1 1 148 HIS HE1 H 3.566 -8.021 7.236 1.00 . A A . 94 HIS HE1 1 1
11 9670 1 1 148 HIS HE2 H 1.399 -6.873 7.811 1.00 . A A . 94 HIS HE2 1 1
11 9671 1 1 148 HIS N N 1.355 -8.208 1.110 1.00 . A A . 94 HIS N 1 1
11 9672 1 1 148 HIS ND1 N 2.892 -7.672 5.235 1.00 . A A . 94 HIS ND1 1 1
11 9673 1 1 148 HIS NE2 N 1.668 -7.096 6.895 1.00 . A A . 94 HIS NE2 1 1
11 9674 1 1 148 HIS O O -0.648 -8.917 4.037 1.00 . A A . 94 HIS O 1 1
11 9675 1 1 149 PHE C C -3.164 -9.669 0.841 1.00 . A A . 95 PHE C 1 1
11 9676 1 1 149 PHE CA C -2.587 -8.968 2.068 1.00 . A A . 95 PHE CA 1 1
11 9677 1 1 149 PHE CB C -3.380 -7.694 2.367 1.00 . A A . 95 PHE CB 1 1
11 9678 1 1 149 PHE CD1 C -4.785 -8.825 4.112 1.00 . A A . 95 PHE CD1 1 1
11 9679 1 1 149 PHE CD2 C -3.975 -6.626 4.557 1.00 . A A . 95 PHE CD2 1 1
11 9680 1 1 149 PHE CE1 C -5.412 -8.847 5.344 1.00 . A A . 95 PHE CE1 1 1
11 9681 1 1 149 PHE CE2 C -4.600 -6.642 5.790 1.00 . A A . 95 PHE CE2 1 1
11 9682 1 1 149 PHE CG C -4.060 -7.716 3.706 1.00 . A A . 95 PHE CG 1 1
11 9683 1 1 149 PHE CZ C -5.319 -7.754 6.184 1.00 . A A . 95 PHE CZ 1 1
11 9684 1 1 149 PHE H H -0.862 -8.430 0.969 1.00 . A A . 95 PHE H 1 1
11 9685 1 1 149 PHE HA H -2.660 -9.633 2.916 1.00 . A A . 95 PHE HA 1 1
11 9686 1 1 149 PHE HB2 H -2.709 -6.846 2.348 1.00 . A A . 95 PHE HB2 1 1
11 9687 1 1 149 PHE HB3 H -4.142 -7.564 1.608 1.00 . A A . 95 PHE HB3 1 1
11 9688 1 1 149 PHE HD1 H -4.857 -9.680 3.456 1.00 . A A . 95 PHE HD1 1 1
11 9689 1 1 149 PHE HD2 H -3.413 -5.757 4.250 1.00 . A A . 95 PHE HD2 1 1
11 9690 1 1 149 PHE HE1 H -5.973 -9.717 5.649 1.00 . A A . 95 PHE HE1 1 1
11 9691 1 1 149 PHE HE2 H -4.526 -5.787 6.445 1.00 . A A . 95 PHE HE2 1 1
11 9692 1 1 149 PHE HZ H -5.808 -7.768 7.146 1.00 . A A . 95 PHE HZ 1 1
11 9693 1 1 149 PHE N N -1.178 -8.650 1.868 1.00 . A A . 95 PHE N 1 1
11 9694 1 1 149 PHE O O -4.335 -9.493 0.507 1.00 . A A . 95 PHE O 1 1
11 9695 1 1 150 GLN C C -1.734 -12.250 -1.403 1.00 . A A . 96 GLN C 1 1
11 9696 1 1 150 GLN CA C -2.760 -11.190 -1.015 1.00 . A A . 96 GLN CA 1 1
11 9697 1 1 150 GLN CB C -2.976 -10.222 -2.180 1.00 . A A . 96 GLN CB 1 1
11 9698 1 1 150 GLN CD C -3.795 -10.833 -4.492 1.00 . A A . 96 GLN CD 1 1
11 9699 1 1 150 GLN CG C -4.175 -10.572 -3.047 1.00 . A A . 96 GLN CG 1 1
11 9700 1 1 150 GLN H H -1.410 -10.563 0.490 1.00 . A A . 96 GLN H 1 1
11 9701 1 1 150 GLN HA H -3.695 -11.677 -0.786 1.00 . A A . 96 GLN HA 1 1
11 9702 1 1 150 GLN HB2 H -3.124 -9.228 -1.784 1.00 . A A . 96 GLN HB2 1 1
11 9703 1 1 150 GLN HB3 H -2.094 -10.223 -2.803 1.00 . A A . 96 GLN HB3 1 1
11 9704 1 1 150 GLN HE21 H -2.689 -12.392 -3.946 1.00 . A A . 96 GLN HE21 1 1
11 9705 1 1 150 GLN HE22 H -2.728 -12.056 -5.640 1.00 . A A . 96 GLN HE22 1 1
11 9706 1 1 150 GLN HG2 H -4.643 -11.460 -2.649 1.00 . A A . 96 GLN HG2 1 1
11 9707 1 1 150 GLN HG3 H -4.877 -9.751 -3.016 1.00 . A A . 96 GLN HG3 1 1
11 9708 1 1 150 GLN N N -2.332 -10.463 0.174 1.00 . A A . 96 GLN N 1 1
11 9709 1 1 150 GLN NE2 N -2.989 -11.864 -4.715 1.00 . A A . 96 GLN NE2 1 1
11 9710 1 1 150 GLN O O -0.620 -11.928 -1.818 1.00 . A A . 96 GLN O 1 1
11 9711 1 1 150 GLN OE1 O -4.223 -10.116 -5.397 1.00 . A A . 96 GLN OE1 1 1
11 9712 1 1 151 ASP C C -2.026 -15.901 -1.852 1.00 . A A . 97 ASP C 1 1
11 9713 1 1 151 ASP CA C -1.230 -14.623 -1.602 1.00 . A A . 97 ASP CA 1 1
11 9714 1 1 151 ASP CB C -0.217 -14.851 -0.480 1.00 . A A . 97 ASP CB 1 1
11 9715 1 1 151 ASP CG C 0.788 -15.934 -0.819 1.00 . A A . 97 ASP CG 1 1
11 9716 1 1 151 ASP H H -3.017 -13.708 -0.930 1.00 . A A . 97 ASP H 1 1
11 9717 1 1 151 ASP HA H -0.701 -14.361 -2.506 1.00 . A A . 97 ASP HA 1 1
11 9718 1 1 151 ASP HB2 H 0.321 -13.933 -0.296 1.00 . A A . 97 ASP HB2 1 1
11 9719 1 1 151 ASP HB3 H -0.742 -15.141 0.418 1.00 . A A . 97 ASP HB3 1 1
11 9720 1 1 151 ASP N N -2.117 -13.515 -1.266 1.00 . A A . 97 ASP N 1 1
11 9721 1 1 151 ASP O O -2.698 -16.371 -0.910 1.00 . A A . 97 ASP O 1 1
11 9722 1 1 151 ASP OXT O -1.971 -16.419 -2.987 1.00 . A A . 97 ASP OXT 1 1
11 9723 1 1 151 ASP OD1 O 0.370 -17.098 -0.995 1.00 . A A . 97 ASP OD1 1 1
11 9724 1 1 151 ASP OD2 O 1.994 -15.619 -0.909 1.00 . A A . 97 ASP OD2 1 1
12 9725 1 1 98 LYS C C -6.320 8.324 9.799 1.00 . A A . 44 LYS C 1 1
12 9726 1 1 98 LYS CA C -5.540 9.136 10.827 1.00 . A A . 44 LYS CA 1 1
12 9727 1 1 98 LYS CB C -4.040 9.062 10.531 1.00 . A A . 44 LYS CB 1 1
12 9728 1 1 98 LYS CD C -1.696 9.601 11.269 1.00 . A A . 44 LYS CD 1 1
12 9729 1 1 98 LYS CE C -1.058 10.975 11.395 1.00 . A A . 44 LYS CE 1 1
12 9730 1 1 98 LYS CG C -3.172 9.632 11.640 1.00 . A A . 44 LYS CG 1 1
12 9731 1 1 98 LYS H H -5.476 9.366 12.871 1.00 . A A . 44 LYS H 1 1
12 9732 1 1 98 LYS HA H -5.861 10.165 10.782 1.00 . A A . 44 LYS HA 1 1
12 9733 1 1 98 LYS HB2 H -3.765 8.028 10.383 1.00 . A A . 44 LYS HB2 1 1
12 9734 1 1 98 LYS HB3 H -3.837 9.612 9.624 1.00 . A A . 44 LYS HB3 1 1
12 9735 1 1 98 LYS HD2 H -1.184 8.917 11.929 1.00 . A A . 44 LYS HD2 1 1
12 9736 1 1 98 LYS HD3 H -1.598 9.260 10.248 1.00 . A A . 44 LYS HD3 1 1
12 9737 1 1 98 LYS HE2 H -0.199 11.021 10.743 1.00 . A A . 44 LYS HE2 1 1
12 9738 1 1 98 LYS HE3 H -1.778 11.721 11.093 1.00 . A A . 44 LYS HE3 1 1
12 9739 1 1 98 LYS HG2 H -3.465 10.655 11.824 1.00 . A A . 44 LYS HG2 1 1
12 9740 1 1 98 LYS HG3 H -3.321 9.048 12.536 1.00 . A A . 44 LYS HG3 1 1
12 9741 1 1 98 LYS HZ1 H -1.165 10.679 13.460 1.00 . A A . 44 LYS HZ1 1 1
12 9742 1 1 98 LYS HZ2 H -0.775 12.263 13.016 1.00 . A A . 44 LYS HZ2 1 1
12 9743 1 1 98 LYS HZ3 H 0.390 11.043 12.899 1.00 . A A . 44 LYS HZ3 1 1
12 9744 1 1 98 LYS N N -5.775 8.627 12.204 1.00 . A A . 44 LYS N 1 1
12 9745 1 1 98 LYS NZ N -0.622 11.260 12.790 1.00 . A A . 44 LYS NZ 1 1
12 9746 1 1 98 LYS O O -6.771 8.858 8.786 1.00 . A A . 44 LYS O 1 1
12 9747 1 1 99 VAL C C -6.870 6.393 7.709 1.00 . A A . 45 VAL C 1 1
12 9748 1 1 99 VAL CA C -7.202 6.127 9.178 1.00 . A A . 45 VAL CA 1 1
12 9749 1 1 99 VAL CB C -8.727 6.245 9.386 1.00 . A A . 45 VAL CB 1 1
12 9750 1 1 99 VAL CG1 C -9.218 7.632 9.001 1.00 . A A . 45 VAL CG1 1 1
12 9751 1 1 99 VAL CG2 C -9.461 5.171 8.597 1.00 . A A . 45 VAL CG2 1 1
12 9752 1 1 99 VAL H H -6.092 6.670 10.898 1.00 . A A . 45 VAL H 1 1
12 9753 1 1 99 VAL HA H -6.908 5.116 9.422 1.00 . A A . 45 VAL HA 1 1
12 9754 1 1 99 VAL HB H -8.937 6.095 10.435 1.00 . A A . 45 VAL HB 1 1
12 9755 1 1 99 VAL HG11 H -8.811 8.362 9.686 1.00 . A A . 45 VAL HG11 1 1
12 9756 1 1 99 VAL HG12 H -10.297 7.658 9.047 1.00 . A A . 45 VAL HG12 1 1
12 9757 1 1 99 VAL HG13 H -8.896 7.863 7.996 1.00 . A A . 45 VAL HG13 1 1
12 9758 1 1 99 VAL HG21 H -8.816 4.314 8.470 1.00 . A A . 45 VAL HG21 1 1
12 9759 1 1 99 VAL HG22 H -9.737 5.561 7.629 1.00 . A A . 45 VAL HG22 1 1
12 9760 1 1 99 VAL HG23 H -10.351 4.876 9.133 1.00 . A A . 45 VAL HG23 1 1
12 9761 1 1 99 VAL N N -6.476 7.029 10.072 1.00 . A A . 45 VAL N 1 1
12 9762 1 1 99 VAL O O -7.710 6.213 6.828 1.00 . A A . 45 VAL O 1 1
12 9763 1 1 100 GLU C C -4.918 5.819 5.331 1.00 . A A . 46 GLU C 1 1
12 9764 1 1 100 GLU CA C -5.195 7.109 6.094 1.00 . A A . 46 GLU CA 1 1
12 9765 1 1 100 GLU CB C -3.938 7.981 6.118 1.00 . A A . 46 GLU CB 1 1
12 9766 1 1 100 GLU CD C -3.321 10.417 5.865 1.00 . A A . 46 GLU CD 1 1
12 9767 1 1 100 GLU CG C -4.196 9.406 6.580 1.00 . A A . 46 GLU CG 1 1
12 9768 1 1 100 GLU H H -5.011 6.945 8.197 1.00 . A A . 46 GLU H 1 1
12 9769 1 1 100 GLU HA H -5.985 7.645 5.595 1.00 . A A . 46 GLU HA 1 1
12 9770 1 1 100 GLU HB2 H -3.216 7.534 6.785 1.00 . A A . 46 GLU HB2 1 1
12 9771 1 1 100 GLU HB3 H -3.521 8.018 5.122 1.00 . A A . 46 GLU HB3 1 1
12 9772 1 1 100 GLU HG2 H -5.230 9.651 6.390 1.00 . A A . 46 GLU HG2 1 1
12 9773 1 1 100 GLU HG3 H -4.001 9.468 7.640 1.00 . A A . 46 GLU HG3 1 1
12 9774 1 1 100 GLU N N -5.638 6.822 7.454 1.00 . A A . 46 GLU N 1 1
12 9775 1 1 100 GLU O O -5.312 5.672 4.174 1.00 . A A . 46 GLU O 1 1
12 9776 1 1 100 GLU OE1 O -2.126 10.521 6.214 1.00 . A A . 46 GLU OE1 1 1
12 9777 1 1 100 GLU OE2 O -3.830 11.106 4.957 1.00 . A A . 46 GLU OE2 1 1
12 9778 1 1 101 TYR C C -3.629 2.565 6.470 1.00 . A A . 47 TYR C 1 1
12 9779 1 1 101 TYR CA C -3.903 3.604 5.389 1.00 . A A . 47 TYR CA 1 1
12 9780 1 1 101 TYR CB C -2.682 3.747 4.478 1.00 . A A . 47 TYR CB 1 1
12 9781 1 1 101 TYR CD1 C -4.103 4.000 2.404 1.00 . A A . 47 TYR CD1 1 1
12 9782 1 1 101 TYR CD2 C -2.172 5.380 2.621 1.00 . A A . 47 TYR CD2 1 1
12 9783 1 1 101 TYR CE1 C -4.388 4.584 1.185 1.00 . A A . 47 TYR CE1 1 1
12 9784 1 1 101 TYR CE2 C -2.451 5.969 1.403 1.00 . A A . 47 TYR CE2 1 1
12 9785 1 1 101 TYR CG C -2.992 4.387 3.143 1.00 . A A . 47 TYR CG 1 1
12 9786 1 1 101 TYR CZ C -3.559 5.567 0.688 1.00 . A A . 47 TYR CZ 1 1
12 9787 1 1 101 TYR H H -3.958 5.073 6.911 1.00 . A A . 47 TYR H 1 1
12 9788 1 1 101 TYR HA H -4.748 3.278 4.801 1.00 . A A . 47 TYR HA 1 1
12 9789 1 1 101 TYR HB2 H -1.941 4.359 4.974 1.00 . A A . 47 TYR HB2 1 1
12 9790 1 1 101 TYR HB3 H -2.266 2.766 4.289 1.00 . A A . 47 TYR HB3 1 1
12 9791 1 1 101 TYR HD1 H -4.751 3.229 2.796 1.00 . A A . 47 TYR HD1 1 1
12 9792 1 1 101 TYR HD2 H -1.304 5.693 3.183 1.00 . A A . 47 TYR HD2 1 1
12 9793 1 1 101 TYR HE1 H -5.257 4.269 0.626 1.00 . A A . 47 TYR HE1 1 1
12 9794 1 1 101 TYR HE2 H -1.801 6.739 1.014 1.00 . A A . 47 TYR HE2 1 1
12 9795 1 1 101 TYR HH H -4.760 6.428 -0.543 1.00 . A A . 47 TYR HH 1 1
12 9796 1 1 101 TYR N N -4.240 4.890 5.991 1.00 . A A . 47 TYR N 1 1
12 9797 1 1 101 TYR O O -2.486 2.165 6.690 1.00 . A A . 47 TYR O 1 1
12 9798 1 1 101 TYR OH O -3.840 6.151 -0.525 1.00 . A A . 47 TYR OH 1 1
12 9799 1 1 102 SER C C -4.308 -0.236 7.618 1.00 . A A . 48 SER C 1 1
12 9800 1 1 102 SER CA C -4.577 1.142 8.201 1.00 . A A . 48 SER CA 1 1
12 9801 1 1 102 SER CB C -5.854 1.114 9.043 1.00 . A A . 48 SER CB 1 1
12 9802 1 1 102 SER H H -5.573 2.491 6.911 1.00 . A A . 48 SER H 1 1
12 9803 1 1 102 SER HA H -3.747 1.421 8.829 1.00 . A A . 48 SER HA 1 1
12 9804 1 1 102 SER HB2 H -5.782 0.324 9.776 1.00 . A A . 48 SER HB2 1 1
12 9805 1 1 102 SER HB3 H -5.972 2.063 9.546 1.00 . A A . 48 SER HB3 1 1
12 9806 1 1 102 SER HG H -7.419 1.718 8.032 1.00 . A A . 48 SER HG 1 1
12 9807 1 1 102 SER N N -4.690 2.135 7.140 1.00 . A A . 48 SER N 1 1
12 9808 1 1 102 SER O O -3.349 -0.908 7.994 1.00 . A A . 48 SER O 1 1
12 9809 1 1 102 SER OG O -6.994 0.882 8.234 1.00 . A A . 48 SER OG 1 1
12 9810 1 1 103 GLU C C -6.347 -2.239 5.266 1.00 . A A . 49 GLU C 1 1
12 9811 1 1 103 GLU CA C -5.064 -1.934 6.033 1.00 . A A . 49 GLU CA 1 1
12 9812 1 1 103 GLU CB C -4.797 -3.042 7.054 1.00 . A A . 49 GLU CB 1 1
12 9813 1 1 103 GLU CD C -5.213 -3.387 9.521 1.00 . A A . 49 GLU CD 1 1
12 9814 1 1 103 GLU CG C -5.832 -3.114 8.164 1.00 . A A . 49 GLU CG 1 1
12 9815 1 1 103 GLU H H -5.907 -0.053 6.450 1.00 . A A . 49 GLU H 1 1
12 9816 1 1 103 GLU HA H -4.241 -1.885 5.336 1.00 . A A . 49 GLU HA 1 1
12 9817 1 1 103 GLU HB2 H -4.794 -3.983 6.540 1.00 . A A . 49 GLU HB2 1 1
12 9818 1 1 103 GLU HB3 H -3.829 -2.884 7.501 1.00 . A A . 49 GLU HB3 1 1
12 9819 1 1 103 GLU HG2 H -6.360 -2.174 8.209 1.00 . A A . 49 GLU HG2 1 1
12 9820 1 1 103 GLU HG3 H -6.529 -3.908 7.936 1.00 . A A . 49 GLU HG3 1 1
12 9821 1 1 103 GLU N N -5.171 -0.642 6.694 1.00 . A A . 49 GLU N 1 1
12 9822 1 1 103 GLU O O -6.308 -2.781 4.164 1.00 . A A . 49 GLU O 1 1
12 9823 1 1 103 GLU OE1 O -4.070 -2.940 9.753 1.00 . A A . 49 GLU OE1 1 1
12 9824 1 1 103 GLU OE2 O -5.872 -4.046 10.352 1.00 . A A . 49 GLU OE2 1 1
12 9825 1 1 104 GLU C C -8.855 -1.470 3.858 1.00 . A A . 50 GLU C 1 1
12 9826 1 1 104 GLU CA C -8.783 -2.112 5.237 1.00 . A A . 50 GLU CA 1 1
12 9827 1 1 104 GLU CB C -9.904 -1.573 6.128 1.00 . A A . 50 GLU CB 1 1
12 9828 1 1 104 GLU CD C -9.908 -0.091 8.178 1.00 . A A . 50 GLU CD 1 1
12 9829 1 1 104 GLU CG C -9.630 -0.184 6.690 1.00 . A A . 50 GLU CG 1 1
12 9830 1 1 104 GLU H H -7.444 -1.453 6.739 1.00 . A A . 50 GLU H 1 1
12 9831 1 1 104 GLU HA H -8.907 -3.177 5.117 1.00 . A A . 50 GLU HA 1 1
12 9832 1 1 104 GLU HB2 H -10.816 -1.530 5.551 1.00 . A A . 50 GLU HB2 1 1
12 9833 1 1 104 GLU HB3 H -10.046 -2.251 6.957 1.00 . A A . 50 GLU HB3 1 1
12 9834 1 1 104 GLU HG2 H -8.593 0.065 6.518 1.00 . A A . 50 GLU HG2 1 1
12 9835 1 1 104 GLU HG3 H -10.259 0.528 6.176 1.00 . A A . 50 GLU HG3 1 1
12 9836 1 1 104 GLU N N -7.482 -1.883 5.860 1.00 . A A . 50 GLU N 1 1
12 9837 1 1 104 GLU O O -9.100 -2.150 2.862 1.00 . A A . 50 GLU O 1 1
12 9838 1 1 104 GLU OE1 O -9.720 -1.106 8.881 1.00 . A A . 50 GLU OE1 1 1
12 9839 1 1 104 GLU OE2 O -10.313 0.997 8.639 1.00 . A A . 50 GLU OE2 1 1
12 9840 1 1 105 GLU C C -7.631 -0.051 1.589 1.00 . A A . 51 GLU C 1 1
12 9841 1 1 105 GLU CA C -8.668 0.545 2.526 1.00 . A A . 51 GLU CA 1 1
12 9842 1 1 105 GLU CB C -8.403 2.039 2.732 1.00 . A A . 51 GLU CB 1 1
12 9843 1 1 105 GLU CD C -10.699 3.086 2.618 1.00 . A A . 51 GLU CD 1 1
12 9844 1 1 105 GLU CG C -9.347 2.937 1.949 1.00 . A A . 51 GLU CG 1 1
12 9845 1 1 105 GLU H H -8.434 0.335 4.617 1.00 . A A . 51 GLU H 1 1
12 9846 1 1 105 GLU HA H -9.650 0.411 2.095 1.00 . A A . 51 GLU HA 1 1
12 9847 1 1 105 GLU HB2 H -8.510 2.270 3.782 1.00 . A A . 51 GLU HB2 1 1
12 9848 1 1 105 GLU HB3 H -7.392 2.260 2.425 1.00 . A A . 51 GLU HB3 1 1
12 9849 1 1 105 GLU HG2 H -8.898 3.915 1.857 1.00 . A A . 51 GLU HG2 1 1
12 9850 1 1 105 GLU HG3 H -9.492 2.515 0.966 1.00 . A A . 51 GLU HG3 1 1
12 9851 1 1 105 GLU N N -8.633 -0.161 3.797 1.00 . A A . 51 GLU N 1 1
12 9852 1 1 105 GLU O O -7.885 -0.242 0.401 1.00 . A A . 51 GLU O 1 1
12 9853 1 1 105 GLU OE1 O -10.776 3.782 3.652 1.00 . A A . 51 GLU OE1 1 1
12 9854 1 1 105 GLU OE2 O -11.681 2.508 2.107 1.00 . A A . 51 GLU OE2 1 1
12 9855 1 1 106 LEU C C -5.847 -2.293 0.783 1.00 . A A . 52 LEU C 1 1
12 9856 1 1 106 LEU CA C -5.391 -0.969 1.380 1.00 . A A . 52 LEU CA 1 1
12 9857 1 1 106 LEU CB C -4.164 -1.178 2.263 1.00 . A A . 52 LEU CB 1 1
12 9858 1 1 106 LEU CD1 C -2.661 -0.280 4.059 1.00 . A A . 52 LEU CD1 1 1
12 9859 1 1 106 LEU CD2 C -3.164 1.102 2.031 1.00 . A A . 52 LEU CD2 1 1
12 9860 1 1 106 LEU CG C -3.706 0.072 3.010 1.00 . A A . 52 LEU CG 1 1
12 9861 1 1 106 LEU H H -6.339 -0.205 3.105 1.00 . A A . 52 LEU H 1 1
12 9862 1 1 106 LEU HA H -5.136 -0.291 0.581 1.00 . A A . 52 LEU HA 1 1
12 9863 1 1 106 LEU HB2 H -4.396 -1.946 2.988 1.00 . A A . 52 LEU HB2 1 1
12 9864 1 1 106 LEU HB3 H -3.348 -1.519 1.640 1.00 . A A . 52 LEU HB3 1 1
12 9865 1 1 106 LEU HD11 H -2.261 -1.263 3.854 1.00 . A A . 52 LEU HD11 1 1
12 9866 1 1 106 LEU HD12 H -3.117 -0.274 5.038 1.00 . A A . 52 LEU HD12 1 1
12 9867 1 1 106 LEU HD13 H -1.862 0.446 4.030 1.00 . A A . 52 LEU HD13 1 1
12 9868 1 1 106 LEU HD21 H -2.388 0.654 1.429 1.00 . A A . 52 LEU HD21 1 1
12 9869 1 1 106 LEU HD22 H -2.756 1.938 2.578 1.00 . A A . 52 LEU HD22 1 1
12 9870 1 1 106 LEU HD23 H -3.963 1.446 1.391 1.00 . A A . 52 LEU HD23 1 1
12 9871 1 1 106 LEU HG H -4.556 0.507 3.516 1.00 . A A . 52 LEU HG 1 1
12 9872 1 1 106 LEU N N -6.468 -0.366 2.147 1.00 . A A . 52 LEU N 1 1
12 9873 1 1 106 LEU O O -5.726 -2.518 -0.421 1.00 . A A . 52 LEU O 1 1
12 9874 1 1 107 LYS C C -7.866 -4.260 0.029 1.00 . A A . 53 LYS C 1 1
12 9875 1 1 107 LYS CA C -6.888 -4.458 1.174 1.00 . A A . 53 LYS CA 1 1
12 9876 1 1 107 LYS CB C -7.569 -5.214 2.315 1.00 . A A . 53 LYS CB 1 1
12 9877 1 1 107 LYS CD C -8.009 -7.488 3.282 1.00 . A A . 53 LYS CD 1 1
12 9878 1 1 107 LYS CE C -7.648 -8.950 3.087 1.00 . A A . 53 LYS CE 1 1
12 9879 1 1 107 LYS CG C -7.800 -6.685 2.011 1.00 . A A . 53 LYS CG 1 1
12 9880 1 1 107 LYS H H -6.480 -2.926 2.579 1.00 . A A . 53 LYS H 1 1
12 9881 1 1 107 LYS HA H -6.045 -5.032 0.821 1.00 . A A . 53 LYS HA 1 1
12 9882 1 1 107 LYS HB2 H -6.953 -5.142 3.198 1.00 . A A . 53 LYS HB2 1 1
12 9883 1 1 107 LYS HB3 H -8.526 -4.755 2.516 1.00 . A A . 53 LYS HB3 1 1
12 9884 1 1 107 LYS HD2 H -7.386 -7.077 4.058 1.00 . A A . 53 LYS HD2 1 1
12 9885 1 1 107 LYS HD3 H -9.046 -7.417 3.575 1.00 . A A . 53 LYS HD3 1 1
12 9886 1 1 107 LYS HE2 H -6.608 -9.016 2.805 1.00 . A A . 53 LYS HE2 1 1
12 9887 1 1 107 LYS HE3 H -7.801 -9.471 4.020 1.00 . A A . 53 LYS HE3 1 1
12 9888 1 1 107 LYS HG2 H -8.676 -6.781 1.387 1.00 . A A . 53 LYS HG2 1 1
12 9889 1 1 107 LYS HG3 H -6.938 -7.074 1.488 1.00 . A A . 53 LYS HG3 1 1
12 9890 1 1 107 LYS HZ1 H -8.601 -10.603 2.237 1.00 . A A . 53 LYS HZ1 1 1
12 9891 1 1 107 LYS HZ2 H -8.018 -9.492 1.104 1.00 . A A . 53 LYS HZ2 1 1
12 9892 1 1 107 LYS HZ3 H -9.415 -9.141 1.990 1.00 . A A . 53 LYS HZ3 1 1
12 9893 1 1 107 LYS N N -6.393 -3.165 1.631 1.00 . A A . 53 LYS N 1 1
12 9894 1 1 107 LYS NZ N -8.479 -9.591 2.030 1.00 . A A . 53 LYS NZ 1 1
12 9895 1 1 107 LYS O O -7.760 -4.902 -1.016 1.00 . A A . 53 LYS O 1 1
12 9896 1 1 108 THR C C -9.089 -2.623 -2.078 1.00 . A A . 54 THR C 1 1
12 9897 1 1 108 THR CA C -9.797 -3.036 -0.797 1.00 . A A . 54 THR CA 1 1
12 9898 1 1 108 THR CB C -10.734 -1.923 -0.328 1.00 . A A . 54 THR CB 1 1
12 9899 1 1 108 THR CG2 C -11.814 -1.585 -1.333 1.00 . A A . 54 THR CG2 1 1
12 9900 1 1 108 THR H H -8.828 -2.851 1.079 1.00 . A A . 54 THR H 1 1
12 9901 1 1 108 THR HA H -10.371 -3.929 -0.987 1.00 . A A . 54 THR HA 1 1
12 9902 1 1 108 THR HB H -10.153 -1.030 -0.154 1.00 . A A . 54 THR HB 1 1
12 9903 1 1 108 THR HG1 H -11.044 -1.726 1.596 1.00 . A A . 54 THR HG1 1 1
12 9904 1 1 108 THR HG21 H -11.621 -0.609 -1.755 1.00 . A A . 54 THR HG21 1 1
12 9905 1 1 108 THR HG22 H -12.775 -1.581 -0.841 1.00 . A A . 54 THR HG22 1 1
12 9906 1 1 108 THR HG23 H -11.815 -2.323 -2.122 1.00 . A A . 54 THR HG23 1 1
12 9907 1 1 108 THR N N -8.810 -3.343 0.228 1.00 . A A . 54 THR N 1 1
12 9908 1 1 108 THR O O -9.458 -3.043 -3.175 1.00 . A A . 54 THR O 1 1
12 9909 1 1 108 THR OG1 O -11.372 -2.281 0.885 1.00 . A A . 54 THR OG1 1 1
12 9910 1 1 109 HIS C C -6.636 -2.558 -3.754 1.00 . A A . 55 HIS C 1 1
12 9911 1 1 109 HIS CA C -7.253 -1.358 -3.046 1.00 . A A . 55 HIS CA 1 1
12 9912 1 1 109 HIS CB C -6.156 -0.404 -2.567 1.00 . A A . 55 HIS CB 1 1
12 9913 1 1 109 HIS CD2 C -6.080 1.537 -0.848 1.00 . A A . 55 HIS CD2 1 1
12 9914 1 1 109 HIS CE1 C -8.127 2.277 -1.110 1.00 . A A . 55 HIS CE1 1 1
12 9915 1 1 109 HIS CG C -6.676 0.761 -1.785 1.00 . A A . 55 HIS CG 1 1
12 9916 1 1 109 HIS H H -7.796 -1.533 -1.014 1.00 . A A . 55 HIS H 1 1
12 9917 1 1 109 HIS HA H -7.905 -0.838 -3.732 1.00 . A A . 55 HIS HA 1 1
12 9918 1 1 109 HIS HB2 H -5.466 -0.946 -1.936 1.00 . A A . 55 HIS HB2 1 1
12 9919 1 1 109 HIS HB3 H -5.626 -0.018 -3.423 1.00 . A A . 55 HIS HB3 1 1
12 9920 1 1 109 HIS HD1 H -8.642 0.899 -2.533 1.00 . A A . 55 HIS HD1 1 1
12 9921 1 1 109 HIS HD2 H -5.067 1.440 -0.486 1.00 . A A . 55 HIS HD2 1 1
12 9922 1 1 109 HIS HE1 H -9.032 2.859 -1.005 1.00 . A A . 55 HIS HE1 1 1
12 9923 1 1 109 HIS HE2 H -6.884 3.110 0.287 1.00 . A A . 55 HIS HE2 1 1
12 9924 1 1 109 HIS N N -8.048 -1.814 -1.918 1.00 . A A . 55 HIS N 1 1
12 9925 1 1 109 HIS ND1 N -7.958 1.251 -1.925 1.00 . A A . 55 HIS ND1 1 1
12 9926 1 1 109 HIS NE2 N -7.004 2.470 -0.446 1.00 . A A . 55 HIS NE2 1 1
12 9927 1 1 109 HIS O O -6.736 -2.698 -4.973 1.00 . A A . 55 HIS O 1 1
12 9928 1 1 110 ILE C C -6.392 -5.494 -4.252 1.00 . A A . 56 ILE C 1 1
12 9929 1 1 110 ILE CA C -5.381 -4.632 -3.498 1.00 . A A . 56 ILE CA 1 1
12 9930 1 1 110 ILE CB C -4.729 -5.472 -2.379 1.00 . A A . 56 ILE CB 1 1
12 9931 1 1 110 ILE CD1 C -3.706 -4.984 -0.099 1.00 . A A . 56 ILE CD1 1 1
12 9932 1 1 110 ILE CG1 C -3.760 -4.611 -1.565 1.00 . A A . 56 ILE CG1 1 1
12 9933 1 1 110 ILE CG2 C -4.005 -6.674 -2.969 1.00 . A A . 56 ILE CG2 1 1
12 9934 1 1 110 ILE H H -5.978 -3.260 -2.001 1.00 . A A . 56 ILE H 1 1
12 9935 1 1 110 ILE HA H -4.607 -4.326 -4.184 1.00 . A A . 56 ILE HA 1 1
12 9936 1 1 110 ILE HB H -5.508 -5.836 -1.729 1.00 . A A . 56 ILE HB 1 1
12 9937 1 1 110 ILE HD11 H -4.364 -5.820 0.084 1.00 . A A . 56 ILE HD11 1 1
12 9938 1 1 110 ILE HD12 H -4.020 -4.141 0.498 1.00 . A A . 56 ILE HD12 1 1
12 9939 1 1 110 ILE HD13 H -2.695 -5.257 0.165 1.00 . A A . 56 ILE HD13 1 1
12 9940 1 1 110 ILE HG12 H -2.765 -4.718 -1.971 1.00 . A A . 56 ILE HG12 1 1
12 9941 1 1 110 ILE HG13 H -4.062 -3.576 -1.634 1.00 . A A . 56 ILE HG13 1 1
12 9942 1 1 110 ILE HG21 H -3.215 -6.982 -2.300 1.00 . A A . 56 ILE HG21 1 1
12 9943 1 1 110 ILE HG22 H -3.583 -6.406 -3.926 1.00 . A A . 56 ILE HG22 1 1
12 9944 1 1 110 ILE HG23 H -4.705 -7.486 -3.099 1.00 . A A . 56 ILE HG23 1 1
12 9945 1 1 110 ILE N N -6.008 -3.428 -2.968 1.00 . A A . 56 ILE N 1 1
12 9946 1 1 110 ILE O O -6.138 -5.926 -5.377 1.00 . A A . 56 ILE O 1 1
12 9947 1 1 111 SER C C -8.970 -6.048 -5.609 1.00 . A A . 57 SER C 1 1
12 9948 1 1 111 SER CA C -8.585 -6.564 -4.225 1.00 . A A . 57 SER CA 1 1
12 9949 1 1 111 SER CB C -9.819 -6.598 -3.322 1.00 . A A . 57 SER CB 1 1
12 9950 1 1 111 SER H H -7.679 -5.376 -2.722 1.00 . A A . 57 SER H 1 1
12 9951 1 1 111 SER HA H -8.201 -7.568 -4.326 1.00 . A A . 57 SER HA 1 1
12 9952 1 1 111 SER HB2 H -10.704 -6.721 -3.929 1.00 . A A . 57 SER HB2 1 1
12 9953 1 1 111 SER HB3 H -9.737 -7.426 -2.634 1.00 . A A . 57 SER HB3 1 1
12 9954 1 1 111 SER HG H -10.870 -5.195 -2.450 1.00 . A A . 57 SER HG 1 1
12 9955 1 1 111 SER N N -7.537 -5.746 -3.620 1.00 . A A . 57 SER N 1 1
12 9956 1 1 111 SER O O -8.673 -6.681 -6.622 1.00 . A A . 57 SER O 1 1
12 9957 1 1 111 SER OG O -9.941 -5.398 -2.579 1.00 . A A . 57 SER OG 1 1
12 9958 1 1 112 LYS C C -8.879 -3.983 -7.798 1.00 . A A . 58 LYS C 1 1
12 9959 1 1 112 LYS CA C -10.072 -4.305 -6.903 1.00 . A A . 58 LYS CA 1 1
12 9960 1 1 112 LYS CB C -10.885 -3.035 -6.637 1.00 . A A . 58 LYS CB 1 1
12 9961 1 1 112 LYS CD C -12.875 -1.990 -5.514 1.00 . A A . 58 LYS CD 1 1
12 9962 1 1 112 LYS CE C -14.341 -2.211 -5.178 1.00 . A A . 58 LYS CE 1 1
12 9963 1 1 112 LYS CG C -12.190 -3.291 -5.900 1.00 . A A . 58 LYS CG 1 1
12 9964 1 1 112 LYS H H -9.851 -4.445 -4.802 1.00 . A A . 58 LYS H 1 1
12 9965 1 1 112 LYS HA H -10.700 -5.023 -7.408 1.00 . A A . 58 LYS HA 1 1
12 9966 1 1 112 LYS HB2 H -10.290 -2.357 -6.045 1.00 . A A . 58 LYS HB2 1 1
12 9967 1 1 112 LYS HB3 H -11.117 -2.566 -7.582 1.00 . A A . 58 LYS HB3 1 1
12 9968 1 1 112 LYS HD2 H -12.377 -1.575 -4.650 1.00 . A A . 58 LYS HD2 1 1
12 9969 1 1 112 LYS HD3 H -12.804 -1.298 -6.340 1.00 . A A . 58 LYS HD3 1 1
12 9970 1 1 112 LYS HE2 H -14.771 -2.871 -5.916 1.00 . A A . 58 LYS HE2 1 1
12 9971 1 1 112 LYS HE3 H -14.408 -2.671 -4.203 1.00 . A A . 58 LYS HE3 1 1
12 9972 1 1 112 LYS HG2 H -12.849 -3.857 -6.541 1.00 . A A . 58 LYS HG2 1 1
12 9973 1 1 112 LYS HG3 H -11.981 -3.857 -5.005 1.00 . A A . 58 LYS HG3 1 1
12 9974 1 1 112 LYS HZ1 H -15.171 -0.565 -4.195 1.00 . A A . 58 LYS HZ1 1 1
12 9975 1 1 112 LYS HZ2 H -16.069 -1.091 -5.529 1.00 . A A . 58 LYS HZ2 1 1
12 9976 1 1 112 LYS HZ3 H -14.633 -0.228 -5.764 1.00 . A A . 58 LYS HZ3 1 1
12 9977 1 1 112 LYS N N -9.639 -4.900 -5.643 1.00 . A A . 58 LYS N 1 1
12 9978 1 1 112 LYS NZ N -15.107 -0.935 -5.166 1.00 . A A . 58 LYS NZ 1 1
12 9979 1 1 112 LYS O O -8.596 -4.706 -8.753 1.00 . A A . 58 LYS O 1 1
12 9980 1 1 113 GLY C C -6.779 -1.007 -8.244 1.00 . A A . 59 GLY C 1 1
12 9981 1 1 113 GLY CA C -7.029 -2.504 -8.272 1.00 . A A . 59 GLY CA 1 1
12 9982 1 1 113 GLY H H -8.453 -2.359 -6.712 1.00 . A A . 59 GLY H 1 1
12 9983 1 1 113 GLY HA2 H -6.156 -3.009 -7.886 1.00 . A A . 59 GLY HA2 1 1
12 9984 1 1 113 GLY HA3 H -7.186 -2.811 -9.295 1.00 . A A . 59 GLY HA3 1 1
12 9985 1 1 113 GLY N N -8.183 -2.896 -7.483 1.00 . A A . 59 GLY N 1 1
12 9986 1 1 113 GLY O O -6.350 -0.425 -9.240 1.00 . A A . 59 GLY O 1 1
12 9987 1 1 114 THR C C -5.529 1.337 -6.204 1.00 . A A . 60 THR C 1 1
12 9988 1 1 114 THR CA C -6.833 1.051 -6.944 1.00 . A A . 60 THR CA 1 1
12 9989 1 1 114 THR CB C -8.008 1.681 -6.195 1.00 . A A . 60 THR CB 1 1
12 9990 1 1 114 THR CG2 C -9.265 1.784 -7.032 1.00 . A A . 60 THR CG2 1 1
12 9991 1 1 114 THR H H -7.372 -0.902 -6.338 1.00 . A A . 60 THR H 1 1
12 9992 1 1 114 THR HA H -6.772 1.486 -7.931 1.00 . A A . 60 THR HA 1 1
12 9993 1 1 114 THR HB H -7.732 2.680 -5.889 1.00 . A A . 60 THR HB 1 1
12 9994 1 1 114 THR HG1 H -8.730 0.100 -5.290 1.00 . A A . 60 THR HG1 1 1
12 9995 1 1 114 THR HG21 H -9.138 2.554 -7.779 1.00 . A A . 60 THR HG21 1 1
12 9996 1 1 114 THR HG22 H -10.102 2.034 -6.397 1.00 . A A . 60 THR HG22 1 1
12 9997 1 1 114 THR HG23 H -9.452 0.838 -7.519 1.00 . A A . 60 THR HG23 1 1
12 9998 1 1 114 THR N N -7.040 -0.384 -7.099 1.00 . A A . 60 THR N 1 1
12 9999 1 1 114 THR O O -5.047 2.470 -6.194 1.00 . A A . 60 THR O 1 1
12 10000 1 1 114 THR OG1 O -8.324 0.932 -5.035 1.00 . A A . 60 THR OG1 1 1
12 10001 1 1 115 LEU C C -2.605 0.970 -5.773 1.00 . A A . 61 LEU C 1 1
12 10002 1 1 115 LEU CA C -3.707 0.452 -4.853 1.00 . A A . 61 LEU CA 1 1
12 10003 1 1 115 LEU CB C -3.292 -0.884 -4.235 1.00 . A A . 61 LEU CB 1 1
12 10004 1 1 115 LEU CD1 C -2.688 -0.260 -1.884 1.00 . A A . 61 LEU CD1 1 1
12 10005 1 1 115 LEU CD2 C -1.517 -2.160 -3.010 1.00 . A A . 61 LEU CD2 1 1
12 10006 1 1 115 LEU CG C -2.164 -0.798 -3.206 1.00 . A A . 61 LEU CG 1 1
12 10007 1 1 115 LEU H H -5.383 -0.577 -5.631 1.00 . A A . 61 LEU H 1 1
12 10008 1 1 115 LEU HA H -3.872 1.169 -4.062 1.00 . A A . 61 LEU HA 1 1
12 10009 1 1 115 LEU HB2 H -4.159 -1.317 -3.752 1.00 . A A . 61 LEU HB2 1 1
12 10010 1 1 115 LEU HB3 H -2.974 -1.543 -5.031 1.00 . A A . 61 LEU HB3 1 1
12 10011 1 1 115 LEU HD11 H -3.586 0.315 -2.059 1.00 . A A . 61 LEU HD11 1 1
12 10012 1 1 115 LEU HD12 H -1.939 0.372 -1.430 1.00 . A A . 61 LEU HD12 1 1
12 10013 1 1 115 LEU HD13 H -2.912 -1.085 -1.223 1.00 . A A . 61 LEU HD13 1 1
12 10014 1 1 115 LEU HD21 H -2.278 -2.891 -2.781 1.00 . A A . 61 LEU HD21 1 1
12 10015 1 1 115 LEU HD22 H -0.810 -2.109 -2.196 1.00 . A A . 61 LEU HD22 1 1
12 10016 1 1 115 LEU HD23 H -1.003 -2.448 -3.916 1.00 . A A . 61 LEU HD23 1 1
12 10017 1 1 115 LEU HG H -1.408 -0.115 -3.567 1.00 . A A . 61 LEU HG 1 1
12 10018 1 1 115 LEU N N -4.957 0.304 -5.588 1.00 . A A . 61 LEU N 1 1
12 10019 1 1 115 LEU O O -1.661 1.622 -5.325 1.00 . A A . 61 LEU O 1 1
12 10020 1 1 116 GLY C C -2.053 2.519 -8.564 1.00 . A A . 62 GLY C 1 1
12 10021 1 1 116 GLY CA C -1.756 1.128 -8.036 1.00 . A A . 62 GLY CA 1 1
12 10022 1 1 116 GLY H H -3.515 0.162 -7.365 1.00 . A A . 62 GLY H 1 1
12 10023 1 1 116 GLY HA2 H -0.782 1.134 -7.570 1.00 . A A . 62 GLY HA2 1 1
12 10024 1 1 116 GLY HA3 H -1.743 0.437 -8.865 1.00 . A A . 62 GLY HA3 1 1
12 10025 1 1 116 GLY N N -2.739 0.680 -7.066 1.00 . A A . 62 GLY N 1 1
12 10026 1 1 116 GLY O O -1.366 3.008 -9.460 1.00 . A A . 62 GLY O 1 1
12 10027 1 1 117 LYS C C -2.719 5.541 -7.577 1.00 . A A . 63 LYS C 1 1
12 10028 1 1 117 LYS CA C -3.449 4.505 -8.421 1.00 . A A . 63 LYS CA 1 1
12 10029 1 1 117 LYS CB C -4.962 4.700 -8.297 1.00 . A A . 63 LYS CB 1 1
12 10030 1 1 117 LYS CD C -6.225 6.879 -8.232 1.00 . A A . 63 LYS CD 1 1
12 10031 1 1 117 LYS CE C -7.710 6.927 -8.558 1.00 . A A . 63 LYS CE 1 1
12 10032 1 1 117 LYS CG C -5.492 5.873 -9.108 1.00 . A A . 63 LYS CG 1 1
12 10033 1 1 117 LYS H H -3.583 2.727 -7.289 1.00 . A A . 63 LYS H 1 1
12 10034 1 1 117 LYS HA H -3.161 4.625 -9.454 1.00 . A A . 63 LYS HA 1 1
12 10035 1 1 117 LYS HB2 H -5.457 3.802 -8.637 1.00 . A A . 63 LYS HB2 1 1
12 10036 1 1 117 LYS HB3 H -5.207 4.864 -7.259 1.00 . A A . 63 LYS HB3 1 1
12 10037 1 1 117 LYS HD2 H -6.105 6.598 -7.197 1.00 . A A . 63 LYS HD2 1 1
12 10038 1 1 117 LYS HD3 H -5.799 7.859 -8.393 1.00 . A A . 63 LYS HD3 1 1
12 10039 1 1 117 LYS HE2 H -7.861 6.524 -9.549 1.00 . A A . 63 LYS HE2 1 1
12 10040 1 1 117 LYS HE3 H -8.243 6.322 -7.839 1.00 . A A . 63 LYS HE3 1 1
12 10041 1 1 117 LYS HG2 H -4.662 6.369 -9.589 1.00 . A A . 63 LYS HG2 1 1
12 10042 1 1 117 LYS HG3 H -6.173 5.499 -9.860 1.00 . A A . 63 LYS HG3 1 1
12 10043 1 1 117 LYS HZ1 H -7.898 8.858 -9.333 1.00 . A A . 63 LYS HZ1 1 1
12 10044 1 1 117 LYS HZ2 H -7.933 8.791 -7.643 1.00 . A A . 63 LYS HZ2 1 1
12 10045 1 1 117 LYS HZ3 H -9.283 8.300 -8.535 1.00 . A A . 63 LYS HZ3 1 1
12 10046 1 1 117 LYS N N -3.074 3.162 -8.003 1.00 . A A . 63 LYS N 1 1
12 10047 1 1 117 LYS NZ N -8.243 8.316 -8.514 1.00 . A A . 63 LYS NZ 1 1
12 10048 1 1 117 LYS O O -2.040 6.422 -8.103 1.00 . A A . 63 LYS O 1 1
12 10049 1 1 118 PHE C C -0.732 6.507 -5.661 1.00 . A A . 64 PHE C 1 1
12 10050 1 1 118 PHE CA C -2.212 6.336 -5.327 1.00 . A A . 64 PHE CA 1 1
12 10051 1 1 118 PHE CB C -2.367 5.829 -3.893 1.00 . A A . 64 PHE CB 1 1
12 10052 1 1 118 PHE CD1 C -4.744 6.392 -3.320 1.00 . A A . 64 PHE CD1 1 1
12 10053 1 1 118 PHE CD2 C -4.123 4.093 -3.448 1.00 . A A . 64 PHE CD2 1 1
12 10054 1 1 118 PHE CE1 C -6.038 6.028 -3.001 1.00 . A A . 64 PHE CE1 1 1
12 10055 1 1 118 PHE CE2 C -5.416 3.723 -3.130 1.00 . A A . 64 PHE CE2 1 1
12 10056 1 1 118 PHE CG C -3.773 5.430 -3.547 1.00 . A A . 64 PHE CG 1 1
12 10057 1 1 118 PHE CZ C -6.375 4.692 -2.906 1.00 . A A . 64 PHE CZ 1 1
12 10058 1 1 118 PHE H H -3.412 4.691 -5.905 1.00 . A A . 64 PHE H 1 1
12 10059 1 1 118 PHE HA H -2.701 7.294 -5.414 1.00 . A A . 64 PHE HA 1 1
12 10060 1 1 118 PHE HB2 H -1.733 4.963 -3.754 1.00 . A A . 64 PHE HB2 1 1
12 10061 1 1 118 PHE HB3 H -2.063 6.609 -3.207 1.00 . A A . 64 PHE HB3 1 1
12 10062 1 1 118 PHE HD1 H -4.482 7.437 -3.394 1.00 . A A . 64 PHE HD1 1 1
12 10063 1 1 118 PHE HD2 H -3.374 3.334 -3.622 1.00 . A A . 64 PHE HD2 1 1
12 10064 1 1 118 PHE HE1 H -6.786 6.788 -2.827 1.00 . A A . 64 PHE HE1 1 1
12 10065 1 1 118 PHE HE2 H -5.677 2.677 -3.056 1.00 . A A . 64 PHE HE2 1 1
12 10066 1 1 118 PHE HZ H -7.386 4.405 -2.657 1.00 . A A . 64 PHE HZ 1 1
12 10067 1 1 118 PHE N N -2.861 5.420 -6.260 1.00 . A A . 64 PHE N 1 1
12 10068 1 1 118 PHE O O -0.089 5.588 -6.167 1.00 . A A . 64 PHE O 1 1
12 10069 1 1 119 THR C C 2.109 7.265 -4.640 1.00 . A A . 65 THR C 1 1
12 10070 1 1 119 THR CA C 1.204 7.984 -5.635 1.00 . A A . 65 THR CA 1 1
12 10071 1 1 119 THR CB C 1.443 9.494 -5.570 1.00 . A A . 65 THR CB 1 1
12 10072 1 1 119 THR CG2 C 0.443 10.291 -6.381 1.00 . A A . 65 THR CG2 1 1
12 10073 1 1 119 THR H H -0.765 8.380 -4.967 1.00 . A A . 65 THR H 1 1
12 10074 1 1 119 THR HA H 1.439 7.635 -6.628 1.00 . A A . 65 THR HA 1 1
12 10075 1 1 119 THR HB H 2.427 9.710 -5.957 1.00 . A A . 65 THR HB 1 1
12 10076 1 1 119 THR HG1 H 1.441 10.915 -4.221 1.00 . A A . 65 THR HG1 1 1
12 10077 1 1 119 THR HG21 H -0.204 9.615 -6.920 1.00 . A A . 65 THR HG21 1 1
12 10078 1 1 119 THR HG22 H 0.969 10.921 -7.082 1.00 . A A . 65 THR HG22 1 1
12 10079 1 1 119 THR HG23 H -0.150 10.905 -5.719 1.00 . A A . 65 THR HG23 1 1
12 10080 1 1 119 THR N N -0.200 7.689 -5.371 1.00 . A A . 65 THR N 1 1
12 10081 1 1 119 THR O O 1.675 6.358 -3.930 1.00 . A A . 65 THR O 1 1
12 10082 1 1 119 THR OG1 O 1.380 9.957 -4.233 1.00 . A A . 65 THR OG1 1 1
12 10083 1 1 120 VAL C C 4.129 7.558 -2.257 1.00 . A A . 66 VAL C 1 1
12 10084 1 1 120 VAL CA C 4.346 7.082 -3.697 1.00 . A A . 66 VAL CA 1 1
12 10085 1 1 120 VAL CB C 5.783 7.419 -4.148 1.00 . A A . 66 VAL CB 1 1
12 10086 1 1 120 VAL CG1 C 6.802 7.040 -3.081 1.00 . A A . 66 VAL CG1 1 1
12 10087 1 1 120 VAL CG2 C 6.102 6.726 -5.464 1.00 . A A . 66 VAL CG2 1 1
12 10088 1 1 120 VAL H H 3.652 8.402 -5.193 1.00 . A A . 66 VAL H 1 1
12 10089 1 1 120 VAL HA H 4.223 6.006 -3.732 1.00 . A A . 66 VAL HA 1 1
12 10090 1 1 120 VAL HB H 5.842 8.485 -4.310 1.00 . A A . 66 VAL HB 1 1
12 10091 1 1 120 VAL HG11 H 7.716 6.715 -3.556 1.00 . A A . 66 VAL HG11 1 1
12 10092 1 1 120 VAL HG12 H 6.406 6.238 -2.475 1.00 . A A . 66 VAL HG12 1 1
12 10093 1 1 120 VAL HG13 H 7.005 7.897 -2.457 1.00 . A A . 66 VAL HG13 1 1
12 10094 1 1 120 VAL HG21 H 6.366 5.696 -5.273 1.00 . A A . 66 VAL HG21 1 1
12 10095 1 1 120 VAL HG22 H 6.930 7.227 -5.944 1.00 . A A . 66 VAL HG22 1 1
12 10096 1 1 120 VAL HG23 H 5.237 6.762 -6.109 1.00 . A A . 66 VAL HG23 1 1
12 10097 1 1 120 VAL N N 3.369 7.678 -4.598 1.00 . A A . 66 VAL N 1 1
12 10098 1 1 120 VAL O O 3.926 6.740 -1.360 1.00 . A A . 66 VAL O 1 1
12 10099 1 1 121 PRO C C 2.742 8.810 0.025 1.00 . A A . 67 PRO C 1 1
12 10100 1 1 121 PRO CA C 3.956 9.429 -0.661 1.00 . A A . 67 PRO CA 1 1
12 10101 1 1 121 PRO CB C 3.742 10.935 -0.892 1.00 . A A . 67 PRO CB 1 1
12 10102 1 1 121 PRO CD C 4.385 9.952 -2.986 1.00 . A A . 67 PRO CD 1 1
12 10103 1 1 121 PRO CG C 3.664 11.117 -2.374 1.00 . A A . 67 PRO CG 1 1
12 10104 1 1 121 PRO HA H 4.828 9.278 -0.041 1.00 . A A . 67 PRO HA 1 1
12 10105 1 1 121 PRO HB2 H 2.827 11.246 -0.410 1.00 . A A . 67 PRO HB2 1 1
12 10106 1 1 121 PRO HB3 H 4.574 11.483 -0.474 1.00 . A A . 67 PRO HB3 1 1
12 10107 1 1 121 PRO HD2 H 3.954 9.704 -3.941 1.00 . A A . 67 PRO HD2 1 1
12 10108 1 1 121 PRO HD3 H 5.439 10.168 -3.087 1.00 . A A . 67 PRO HD3 1 1
12 10109 1 1 121 PRO HG2 H 2.631 11.122 -2.686 1.00 . A A . 67 PRO HG2 1 1
12 10110 1 1 121 PRO HG3 H 4.143 12.043 -2.654 1.00 . A A . 67 PRO HG3 1 1
12 10111 1 1 121 PRO N N 4.160 8.884 -2.005 1.00 . A A . 67 PRO N 1 1
12 10112 1 1 121 PRO O O 2.693 8.709 1.251 1.00 . A A . 67 PRO O 1 1
12 10113 1 1 122 MET C C 0.859 6.297 0.108 1.00 . A A . 68 MET C 1 1
12 10114 1 1 122 MET CA C 0.569 7.750 -0.251 1.00 . A A . 68 MET CA 1 1
12 10115 1 1 122 MET CB C -0.564 7.823 -1.277 1.00 . A A . 68 MET CB 1 1
12 10116 1 1 122 MET CE C -2.341 9.876 -3.691 1.00 . A A . 68 MET CE 1 1
12 10117 1 1 122 MET CG C -1.362 9.116 -1.212 1.00 . A A . 68 MET CG 1 1
12 10118 1 1 122 MET H H 1.877 8.476 -1.747 1.00 . A A . 68 MET H 1 1
12 10119 1 1 122 MET HA H 0.276 8.281 0.642 1.00 . A A . 68 MET HA 1 1
12 10120 1 1 122 MET HB2 H -0.143 7.733 -2.268 1.00 . A A . 68 MET HB2 1 1
12 10121 1 1 122 MET HB3 H -1.241 6.999 -1.108 1.00 . A A . 68 MET HB3 1 1
12 10122 1 1 122 MET HE1 H -2.415 8.808 -3.835 1.00 . A A . 68 MET HE1 1 1
12 10123 1 1 122 MET HE2 H -2.161 10.356 -4.642 1.00 . A A . 68 MET HE2 1 1
12 10124 1 1 122 MET HE3 H -3.264 10.247 -3.270 1.00 . A A . 68 MET HE3 1 1
12 10125 1 1 122 MET HG2 H -2.414 8.875 -1.244 1.00 . A A . 68 MET HG2 1 1
12 10126 1 1 122 MET HG3 H -1.136 9.615 -0.282 1.00 . A A . 68 MET HG3 1 1
12 10127 1 1 122 MET N N 1.773 8.379 -0.778 1.00 . A A . 68 MET N 1 1
12 10128 1 1 122 MET O O 0.566 5.846 1.215 1.00 . A A . 68 MET O 1 1
12 10129 1 1 122 MET SD S -0.988 10.237 -2.574 1.00 . A A . 68 MET SD 1 1
12 10130 1 1 123 LEU C C 2.815 4.062 0.521 1.00 . A A . 69 LEU C 1 1
12 10131 1 1 123 LEU CA C 1.819 4.181 -0.627 1.00 . A A . 69 LEU CA 1 1
12 10132 1 1 123 LEU CB C 2.417 3.602 -1.909 1.00 . A A . 69 LEU CB 1 1
12 10133 1 1 123 LEU CD1 C 2.099 2.475 -4.126 1.00 . A A . 69 LEU CD1 1 1
12 10134 1 1 123 LEU CD2 C 0.439 2.110 -2.292 1.00 . A A . 69 LEU CD2 1 1
12 10135 1 1 123 LEU CG C 1.396 3.104 -2.934 1.00 . A A . 69 LEU CG 1 1
12 10136 1 1 123 LEU H H 1.678 6.002 -1.691 1.00 . A A . 69 LEU H 1 1
12 10137 1 1 123 LEU HA H 0.928 3.629 -0.375 1.00 . A A . 69 LEU HA 1 1
12 10138 1 1 123 LEU HB2 H 3.019 4.371 -2.377 1.00 . A A . 69 LEU HB2 1 1
12 10139 1 1 123 LEU HB3 H 3.058 2.776 -1.640 1.00 . A A . 69 LEU HB3 1 1
12 10140 1 1 123 LEU HD11 H 1.530 2.668 -5.023 1.00 . A A . 69 LEU HD11 1 1
12 10141 1 1 123 LEU HD12 H 2.181 1.408 -3.975 1.00 . A A . 69 LEU HD12 1 1
12 10142 1 1 123 LEU HD13 H 3.087 2.900 -4.228 1.00 . A A . 69 LEU HD13 1 1
12 10143 1 1 123 LEU HD21 H 0.927 1.627 -1.458 1.00 . A A . 69 LEU HD21 1 1
12 10144 1 1 123 LEU HD22 H 0.151 1.366 -3.021 1.00 . A A . 69 LEU HD22 1 1
12 10145 1 1 123 LEU HD23 H -0.440 2.631 -1.943 1.00 . A A . 69 LEU HD23 1 1
12 10146 1 1 123 LEU HG H 0.818 3.943 -3.293 1.00 . A A . 69 LEU HG 1 1
12 10147 1 1 123 LEU N N 1.458 5.577 -0.836 1.00 . A A . 69 LEU N 1 1
12 10148 1 1 123 LEU O O 2.739 3.140 1.334 1.00 . A A . 69 LEU O 1 1
12 10149 1 1 124 LYS C C 4.111 4.944 3.016 1.00 . A A . 70 LYS C 1 1
12 10150 1 1 124 LYS CA C 4.754 5.039 1.636 1.00 . A A . 70 LYS CA 1 1
12 10151 1 1 124 LYS CB C 5.580 6.323 1.539 1.00 . A A . 70 LYS CB 1 1
12 10152 1 1 124 LYS CD C 8.013 6.359 0.897 1.00 . A A . 70 LYS CD 1 1
12 10153 1 1 124 LYS CE C 8.731 7.620 0.443 1.00 . A A . 70 LYS CE 1 1
12 10154 1 1 124 LYS CG C 6.579 6.320 0.392 1.00 . A A . 70 LYS CG 1 1
12 10155 1 1 124 LYS H H 3.741 5.724 -0.090 1.00 . A A . 70 LYS H 1 1
12 10156 1 1 124 LYS HA H 5.405 4.190 1.493 1.00 . A A . 70 LYS HA 1 1
12 10157 1 1 124 LYS HB2 H 4.908 7.158 1.400 1.00 . A A . 70 LYS HB2 1 1
12 10158 1 1 124 LYS HB3 H 6.122 6.459 2.463 1.00 . A A . 70 LYS HB3 1 1
12 10159 1 1 124 LYS HD2 H 8.006 6.330 1.977 1.00 . A A . 70 LYS HD2 1 1
12 10160 1 1 124 LYS HD3 H 8.540 5.497 0.517 1.00 . A A . 70 LYS HD3 1 1
12 10161 1 1 124 LYS HE2 H 9.276 7.402 -0.463 1.00 . A A . 70 LYS HE2 1 1
12 10162 1 1 124 LYS HE3 H 7.996 8.386 0.245 1.00 . A A . 70 LYS HE3 1 1
12 10163 1 1 124 LYS HG2 H 6.439 5.421 -0.191 1.00 . A A . 70 LYS HG2 1 1
12 10164 1 1 124 LYS HG3 H 6.400 7.185 -0.229 1.00 . A A . 70 LYS HG3 1 1
12 10165 1 1 124 LYS HZ1 H 10.332 8.815 1.053 1.00 . A A . 70 LYS HZ1 1 1
12 10166 1 1 124 LYS HZ2 H 10.244 7.328 1.854 1.00 . A A . 70 LYS HZ2 1 1
12 10167 1 1 124 LYS HZ3 H 9.165 8.568 2.253 1.00 . A A . 70 LYS HZ3 1 1
12 10168 1 1 124 LYS N N 3.742 5.014 0.585 1.00 . A A . 70 LYS N 1 1
12 10169 1 1 124 LYS NZ N 9.685 8.117 1.473 1.00 . A A . 70 LYS NZ 1 1
12 10170 1 1 124 LYS O O 4.574 4.200 3.880 1.00 . A A . 70 LYS O 1 1
12 10171 1 1 125 GLU C C 1.925 4.305 4.897 1.00 . A A . 71 GLU C 1 1
12 10172 1 1 125 GLU CA C 2.325 5.718 4.484 1.00 . A A . 71 GLU CA 1 1
12 10173 1 1 125 GLU CB C 1.082 6.607 4.385 1.00 . A A . 71 GLU CB 1 1
12 10174 1 1 125 GLU CD C 1.908 8.865 5.163 1.00 . A A . 71 GLU CD 1 1
12 10175 1 1 125 GLU CG C 1.012 7.678 5.462 1.00 . A A . 71 GLU CG 1 1
12 10176 1 1 125 GLU H H 2.723 6.279 2.482 1.00 . A A . 71 GLU H 1 1
12 10177 1 1 125 GLU HA H 2.988 6.125 5.233 1.00 . A A . 71 GLU HA 1 1
12 10178 1 1 125 GLU HB2 H 1.080 7.096 3.422 1.00 . A A . 71 GLU HB2 1 1
12 10179 1 1 125 GLU HB3 H 0.201 5.988 4.466 1.00 . A A . 71 GLU HB3 1 1
12 10180 1 1 125 GLU HG2 H -0.007 8.026 5.539 1.00 . A A . 71 GLU HG2 1 1
12 10181 1 1 125 GLU HG3 H 1.316 7.244 6.403 1.00 . A A . 71 GLU HG3 1 1
12 10182 1 1 125 GLU N N 3.040 5.707 3.212 1.00 . A A . 71 GLU N 1 1
12 10183 1 1 125 GLU O O 2.215 3.868 6.011 1.00 . A A . 71 GLU O 1 1
12 10184 1 1 125 GLU OE1 O 3.140 8.674 5.084 1.00 . A A . 71 GLU OE1 1 1
12 10185 1 1 125 GLU OE2 O 1.377 9.985 5.008 1.00 . A A . 71 GLU OE2 1 1
12 10186 1 1 126 ALA C C 2.032 1.348 4.616 1.00 . A A . 72 ALA C 1 1
12 10187 1 1 126 ALA CA C 0.838 2.224 4.261 1.00 . A A . 72 ALA CA 1 1
12 10188 1 1 126 ALA CB C 0.100 1.655 3.060 1.00 . A A . 72 ALA CB 1 1
12 10189 1 1 126 ALA H H 1.069 3.990 3.116 1.00 . A A . 72 ALA H 1 1
12 10190 1 1 126 ALA HA H 0.156 2.245 5.100 1.00 . A A . 72 ALA HA 1 1
12 10191 1 1 126 ALA HB1 H 0.673 1.841 2.164 1.00 . A A . 72 ALA HB1 1 1
12 10192 1 1 126 ALA HB2 H -0.866 2.129 2.974 1.00 . A A . 72 ALA HB2 1 1
12 10193 1 1 126 ALA HB3 H -0.031 0.591 3.189 1.00 . A A . 72 ALA HB3 1 1
12 10194 1 1 126 ALA N N 1.266 3.591 3.990 1.00 . A A . 72 ALA N 1 1
12 10195 1 1 126 ALA O O 1.975 0.548 5.550 1.00 . A A . 72 ALA O 1 1
12 10196 1 1 127 CYS C C 4.867 1.001 5.505 1.00 . A A . 73 CYS C 1 1
12 10197 1 1 127 CYS CA C 4.332 0.744 4.101 1.00 . A A . 73 CYS CA 1 1
12 10198 1 1 127 CYS CB C 5.395 1.101 3.060 1.00 . A A . 73 CYS CB 1 1
12 10199 1 1 127 CYS H H 3.100 2.170 3.140 1.00 . A A . 73 CYS H 1 1
12 10200 1 1 127 CYS HA H 4.085 -0.303 4.008 1.00 . A A . 73 CYS HA 1 1
12 10201 1 1 127 CYS HB2 H 4.993 1.848 2.388 1.00 . A A . 73 CYS HB2 1 1
12 10202 1 1 127 CYS HB3 H 6.265 1.503 3.563 1.00 . A A . 73 CYS HB3 1 1
12 10203 1 1 127 CYS HG H 6.863 -0.164 1.834 1.00 . A A . 73 CYS HG 1 1
12 10204 1 1 127 CYS N N 3.117 1.512 3.866 1.00 . A A . 73 CYS N 1 1
12 10205 1 1 127 CYS O O 5.326 0.084 6.183 1.00 . A A . 73 CYS O 1 1
12 10206 1 1 127 CYS SG S 5.938 -0.300 2.056 1.00 . A A . 73 CYS SG 1 1
12 10207 1 1 128 ARG C C 4.480 1.925 8.346 1.00 . A A . 74 ARG C 1 1
12 10208 1 1 128 ARG CA C 5.279 2.637 7.259 1.00 . A A . 74 ARG CA 1 1
12 10209 1 1 128 ARG CB C 5.178 4.152 7.443 1.00 . A A . 74 ARG CB 1 1
12 10210 1 1 128 ARG CD C 5.295 4.602 9.914 1.00 . A A . 74 ARG CD 1 1
12 10211 1 1 128 ARG CG C 6.028 4.685 8.585 1.00 . A A . 74 ARG CG 1 1
12 10212 1 1 128 ARG CZ C 5.682 3.572 12.119 1.00 . A A . 74 ARG CZ 1 1
12 10213 1 1 128 ARG H H 4.426 2.944 5.347 1.00 . A A . 74 ARG H 1 1
12 10214 1 1 128 ARG HA H 6.314 2.341 7.337 1.00 . A A . 74 ARG HA 1 1
12 10215 1 1 128 ARG HB2 H 5.494 4.636 6.531 1.00 . A A . 74 ARG HB2 1 1
12 10216 1 1 128 ARG HB3 H 4.148 4.411 7.639 1.00 . A A . 74 ARG HB3 1 1
12 10217 1 1 128 ARG HD2 H 4.965 5.592 10.191 1.00 . A A . 74 ARG HD2 1 1
12 10218 1 1 128 ARG HD3 H 4.437 3.956 9.798 1.00 . A A . 74 ARG HD3 1 1
12 10219 1 1 128 ARG HE H 7.116 4.089 10.830 1.00 . A A . 74 ARG HE 1 1
12 10220 1 1 128 ARG HG2 H 6.935 4.102 8.648 1.00 . A A . 74 ARG HG2 1 1
12 10221 1 1 128 ARG HG3 H 6.276 5.718 8.384 1.00 . A A . 74 ARG HG3 1 1
12 10222 1 1 128 ARG HH11 H 3.734 3.880 11.668 1.00 . A A . 74 ARG HH11 1 1
12 10223 1 1 128 ARG HH12 H 4.032 3.157 13.212 1.00 . A A . 74 ARG HH12 1 1
12 10224 1 1 128 ARG HH21 H 7.510 3.136 12.862 1.00 . A A . 74 ARG HH21 1 1
12 10225 1 1 128 ARG HH22 H 6.176 2.735 13.891 1.00 . A A . 74 ARG HH22 1 1
12 10226 1 1 128 ARG N N 4.804 2.257 5.935 1.00 . A A . 74 ARG N 1 1
12 10227 1 1 128 ARG NE N 6.147 4.072 10.976 1.00 . A A . 74 ARG NE 1 1
12 10228 1 1 128 ARG NH1 N 4.375 3.534 12.352 1.00 . A A . 74 ARG NH1 1 1
12 10229 1 1 128 ARG NH2 N 6.525 3.110 13.032 1.00 . A A . 74 ARG NH2 1 1
12 10230 1 1 128 ARG O O 5.021 1.558 9.389 1.00 . A A . 74 ARG O 1 1
12 10231 1 1 129 ALA C C 2.485 -0.446 8.991 1.00 . A A . 75 ALA C 1 1
12 10232 1 1 129 ALA CA C 2.313 1.068 9.049 1.00 . A A . 75 ALA CA 1 1
12 10233 1 1 129 ALA CB C 0.862 1.446 8.787 1.00 . A A . 75 ALA CB 1 1
12 10234 1 1 129 ALA H H 2.816 2.051 7.244 1.00 . A A . 75 ALA H 1 1
12 10235 1 1 129 ALA HA H 2.576 1.413 10.039 1.00 . A A . 75 ALA HA 1 1
12 10236 1 1 129 ALA HB1 H 0.386 0.667 8.212 1.00 . A A . 75 ALA HB1 1 1
12 10237 1 1 129 ALA HB2 H 0.826 2.374 8.235 1.00 . A A . 75 ALA HB2 1 1
12 10238 1 1 129 ALA HB3 H 0.346 1.567 9.727 1.00 . A A . 75 ALA HB3 1 1
12 10239 1 1 129 ALA N N 3.189 1.735 8.094 1.00 . A A . 75 ALA N 1 1
12 10240 1 1 129 ALA O O 2.350 -1.135 10.002 1.00 . A A . 75 ALA O 1 1
12 10241 1 1 130 TYR C C 4.399 -2.813 7.948 1.00 . A A . 76 TYR C 1 1
12 10242 1 1 130 TYR CA C 2.969 -2.394 7.613 1.00 . A A . 76 TYR CA 1 1
12 10243 1 1 130 TYR CB C 2.636 -2.789 6.173 1.00 . A A . 76 TYR CB 1 1
12 10244 1 1 130 TYR CD1 C 0.187 -2.202 6.359 1.00 . A A . 76 TYR CD1 1 1
12 10245 1 1 130 TYR CD2 C 0.774 -4.271 5.331 1.00 . A A . 76 TYR CD2 1 1
12 10246 1 1 130 TYR CE1 C -1.153 -2.477 6.157 1.00 . A A . 76 TYR CE1 1 1
12 10247 1 1 130 TYR CE2 C -0.563 -4.553 5.125 1.00 . A A . 76 TYR CE2 1 1
12 10248 1 1 130 TYR CG C 1.171 -3.093 5.950 1.00 . A A . 76 TYR CG 1 1
12 10249 1 1 130 TYR CZ C -1.522 -3.653 5.539 1.00 . A A . 76 TYR CZ 1 1
12 10250 1 1 130 TYR H H 2.873 -0.358 7.029 1.00 . A A . 76 TYR H 1 1
12 10251 1 1 130 TYR HA H 2.292 -2.905 8.281 1.00 . A A . 76 TYR HA 1 1
12 10252 1 1 130 TYR HB2 H 2.910 -1.978 5.512 1.00 . A A . 76 TYR HB2 1 1
12 10253 1 1 130 TYR HB3 H 3.203 -3.673 5.910 1.00 . A A . 76 TYR HB3 1 1
12 10254 1 1 130 TYR HD1 H 0.479 -1.281 6.843 1.00 . A A . 76 TYR HD1 1 1
12 10255 1 1 130 TYR HD2 H 1.528 -4.973 5.007 1.00 . A A . 76 TYR HD2 1 1
12 10256 1 1 130 TYR HE1 H -1.903 -1.772 6.482 1.00 . A A . 76 TYR HE1 1 1
12 10257 1 1 130 TYR HE2 H -0.852 -5.474 4.641 1.00 . A A . 76 TYR HE2 1 1
12 10258 1 1 130 TYR HH H -3.113 -3.632 4.461 1.00 . A A . 76 TYR HH 1 1
12 10259 1 1 130 TYR N N 2.782 -0.958 7.800 1.00 . A A . 76 TYR N 1 1
12 10260 1 1 130 TYR O O 4.642 -3.946 8.364 1.00 . A A . 76 TYR O 1 1
12 10261 1 1 130 TYR OH O -2.854 -3.931 5.336 1.00 . A A . 76 TYR OH 1 1
12 10262 1 1 131 GLY C C 7.378 -3.058 6.985 1.00 . A A . 77 GLY C 1 1
12 10263 1 1 131 GLY CA C 6.736 -2.190 8.051 1.00 . A A . 77 GLY CA 1 1
12 10264 1 1 131 GLY H H 5.091 -1.008 7.430 1.00 . A A . 77 GLY H 1 1
12 10265 1 1 131 GLY HA2 H 7.282 -1.262 8.121 1.00 . A A . 77 GLY HA2 1 1
12 10266 1 1 131 GLY HA3 H 6.795 -2.703 9.000 1.00 . A A . 77 GLY HA3 1 1
12 10267 1 1 131 GLY N N 5.343 -1.895 7.764 1.00 . A A . 77 GLY N 1 1
12 10268 1 1 131 GLY O O 8.238 -3.887 7.285 1.00 . A A . 77 GLY O 1 1
12 10269 1 1 132 LEU C C 8.814 -3.062 4.127 1.00 . A A . 78 LEU C 1 1
12 10270 1 1 132 LEU CA C 7.493 -3.645 4.624 1.00 . A A . 78 LEU CA 1 1
12 10271 1 1 132 LEU CB C 6.477 -3.692 3.483 1.00 . A A . 78 LEU CB 1 1
12 10272 1 1 132 LEU CD1 C 4.060 -3.145 3.086 1.00 . A A . 78 LEU CD1 1 1
12 10273 1 1 132 LEU CD2 C 4.718 -5.447 3.813 1.00 . A A . 78 LEU CD2 1 1
12 10274 1 1 132 LEU CG C 5.036 -3.963 3.918 1.00 . A A . 78 LEU CG 1 1
12 10275 1 1 132 LEU H H 6.268 -2.197 5.564 1.00 . A A . 78 LEU H 1 1
12 10276 1 1 132 LEU HA H 7.669 -4.650 4.976 1.00 . A A . 78 LEU HA 1 1
12 10277 1 1 132 LEU HB2 H 6.505 -2.745 2.964 1.00 . A A . 78 LEU HB2 1 1
12 10278 1 1 132 LEU HB3 H 6.774 -4.470 2.795 1.00 . A A . 78 LEU HB3 1 1
12 10279 1 1 132 LEU HD11 H 3.054 -3.311 3.445 1.00 . A A . 78 LEU HD11 1 1
12 10280 1 1 132 LEU HD12 H 4.127 -3.447 2.052 1.00 . A A . 78 LEU HD12 1 1
12 10281 1 1 132 LEU HD13 H 4.304 -2.097 3.172 1.00 . A A . 78 LEU HD13 1 1
12 10282 1 1 132 LEU HD21 H 5.356 -6.000 4.487 1.00 . A A . 78 LEU HD21 1 1
12 10283 1 1 132 LEU HD22 H 4.890 -5.781 2.800 1.00 . A A . 78 LEU HD22 1 1
12 10284 1 1 132 LEU HD23 H 3.685 -5.613 4.077 1.00 . A A . 78 LEU HD23 1 1
12 10285 1 1 132 LEU HG H 4.919 -3.669 4.951 1.00 . A A . 78 LEU HG 1 1
12 10286 1 1 132 LEU N N 6.958 -2.870 5.739 1.00 . A A . 78 LEU N 1 1
12 10287 1 1 132 LEU O O 9.284 -2.043 4.633 1.00 . A A . 78 LEU O 1 1
12 10288 1 1 133 LYS C C 10.454 -2.565 1.232 1.00 . A A . 79 LYS C 1 1
12 10289 1 1 133 LYS CA C 10.673 -3.274 2.564 1.00 . A A . 79 LYS CA 1 1
12 10290 1 1 133 LYS CB C 11.619 -4.461 2.374 1.00 . A A . 79 LYS CB 1 1
12 10291 1 1 133 LYS CD C 13.583 -3.034 1.698 1.00 . A A . 79 LYS CD 1 1
12 10292 1 1 133 LYS CE C 13.855 -1.738 2.445 1.00 . A A . 79 LYS CE 1 1
12 10293 1 1 133 LYS CG C 13.080 -4.124 2.635 1.00 . A A . 79 LYS CG 1 1
12 10294 1 1 133 LYS H H 8.981 -4.522 2.774 1.00 . A A . 79 LYS H 1 1
12 10295 1 1 133 LYS HA H 11.119 -2.577 3.258 1.00 . A A . 79 LYS HA 1 1
12 10296 1 1 133 LYS HB2 H 11.328 -5.250 3.051 1.00 . A A . 79 LYS HB2 1 1
12 10297 1 1 133 LYS HB3 H 11.531 -4.818 1.359 1.00 . A A . 79 LYS HB3 1 1
12 10298 1 1 133 LYS HD2 H 14.498 -3.367 1.234 1.00 . A A . 79 LYS HD2 1 1
12 10299 1 1 133 LYS HD3 H 12.838 -2.851 0.937 1.00 . A A . 79 LYS HD3 1 1
12 10300 1 1 133 LYS HE2 H 13.342 -1.769 3.394 1.00 . A A . 79 LYS HE2 1 1
12 10301 1 1 133 LYS HE3 H 14.918 -1.652 2.614 1.00 . A A . 79 LYS HE3 1 1
12 10302 1 1 133 LYS HG2 H 13.184 -3.785 3.655 1.00 . A A . 79 LYS HG2 1 1
12 10303 1 1 133 LYS HG3 H 13.674 -5.015 2.488 1.00 . A A . 79 LYS HG3 1 1
12 10304 1 1 133 LYS HZ1 H 13.986 0.274 1.899 1.00 . A A . 79 LYS HZ1 1 1
12 10305 1 1 133 LYS HZ2 H 12.404 -0.325 1.933 1.00 . A A . 79 LYS HZ2 1 1
12 10306 1 1 133 LYS HZ3 H 13.437 -0.738 0.659 1.00 . A A . 79 LYS HZ3 1 1
12 10307 1 1 133 LYS N N 9.406 -3.719 3.134 1.00 . A A . 79 LYS N 1 1
12 10308 1 1 133 LYS NZ N 13.388 -0.549 1.681 1.00 . A A . 79 LYS NZ 1 1
12 10309 1 1 133 LYS O O 10.700 -3.130 0.167 1.00 . A A . 79 LYS O 1 1
12 10310 1 1 134 SER C C 9.678 0.957 0.443 1.00 . A A . 80 SER C 1 1
12 10311 1 1 134 SER CA C 9.749 -0.530 0.103 1.00 . A A . 80 SER CA 1 1
12 10312 1 1 134 SER CB C 8.454 -0.982 -0.576 1.00 . A A . 80 SER CB 1 1
12 10313 1 1 134 SER H H 9.821 -0.928 2.181 1.00 . A A . 80 SER H 1 1
12 10314 1 1 134 SER HA H 10.574 -0.691 -0.575 1.00 . A A . 80 SER HA 1 1
12 10315 1 1 134 SER HB2 H 8.495 -2.047 -0.753 1.00 . A A . 80 SER HB2 1 1
12 10316 1 1 134 SER HB3 H 7.616 -0.757 0.066 1.00 . A A . 80 SER HB3 1 1
12 10317 1 1 134 SER HG H 7.583 -0.767 -2.317 1.00 . A A . 80 SER HG 1 1
12 10318 1 1 134 SER N N 9.996 -1.323 1.302 1.00 . A A . 80 SER N 1 1
12 10319 1 1 134 SER O O 10.120 1.376 1.513 1.00 . A A . 80 SER O 1 1
12 10320 1 1 134 SER OG O 8.270 -0.321 -1.816 1.00 . A A . 80 SER OG 1 1
12 10321 1 1 135 GLY C C 9.424 4.005 -1.435 1.00 . A A . 81 GLY C 1 1
12 10322 1 1 135 GLY CA C 9.014 3.180 -0.232 1.00 . A A . 81 GLY CA 1 1
12 10323 1 1 135 GLY H H 8.785 1.365 -1.305 1.00 . A A . 81 GLY H 1 1
12 10324 1 1 135 GLY HA2 H 7.993 3.417 0.021 1.00 . A A . 81 GLY HA2 1 1
12 10325 1 1 135 GLY HA3 H 9.648 3.444 0.602 1.00 . A A . 81 GLY HA3 1 1
12 10326 1 1 135 GLY N N 9.123 1.751 -0.468 1.00 . A A . 81 GLY N 1 1
12 10327 1 1 135 GLY O O 8.892 5.092 -1.661 1.00 . A A . 81 GLY O 1 1
12 10328 1 1 136 LEU C C 9.925 3.993 -4.573 1.00 . A A . 82 LEU C 1 1
12 10329 1 1 136 LEU CA C 10.862 4.192 -3.389 1.00 . A A . 82 LEU CA 1 1
12 10330 1 1 136 LEU CB C 12.268 3.710 -3.749 1.00 . A A . 82 LEU CB 1 1
12 10331 1 1 136 LEU CD1 C 14.593 3.519 -2.829 1.00 . A A . 82 LEU CD1 1 1
12 10332 1 1 136 LEU CD2 C 13.819 5.676 -3.829 1.00 . A A . 82 LEU CD2 1 1
12 10333 1 1 136 LEU CG C 13.405 4.445 -3.037 1.00 . A A . 82 LEU CG 1 1
12 10334 1 1 136 LEU H H 10.765 2.623 -1.971 1.00 . A A . 82 LEU H 1 1
12 10335 1 1 136 LEU HA H 10.904 5.243 -3.156 1.00 . A A . 82 LEU HA 1 1
12 10336 1 1 136 LEU HB2 H 12.339 2.659 -3.507 1.00 . A A . 82 LEU HB2 1 1
12 10337 1 1 136 LEU HB3 H 12.405 3.827 -4.814 1.00 . A A . 82 LEU HB3 1 1
12 10338 1 1 136 LEU HD11 H 14.239 2.518 -2.630 1.00 . A A . 82 LEU HD11 1 1
12 10339 1 1 136 LEU HD12 H 15.178 3.867 -1.991 1.00 . A A . 82 LEU HD12 1 1
12 10340 1 1 136 LEU HD13 H 15.206 3.513 -3.718 1.00 . A A . 82 LEU HD13 1 1
12 10341 1 1 136 LEU HD21 H 14.070 6.475 -3.147 1.00 . A A . 82 LEU HD21 1 1
12 10342 1 1 136 LEU HD22 H 13.002 5.988 -4.463 1.00 . A A . 82 LEU HD22 1 1
12 10343 1 1 136 LEU HD23 H 14.678 5.440 -4.439 1.00 . A A . 82 LEU HD23 1 1
12 10344 1 1 136 LEU HG H 13.062 4.771 -2.066 1.00 . A A . 82 LEU HG 1 1
12 10345 1 1 136 LEU N N 10.376 3.492 -2.206 1.00 . A A . 82 LEU N 1 1
12 10346 1 1 136 LEU O O 9.206 4.909 -4.973 1.00 . A A . 82 LEU O 1 1
12 10347 1 1 137 LYS C C 7.683 2.137 -5.862 1.00 . A A . 83 LYS C 1 1
12 10348 1 1 137 LYS CA C 9.111 2.469 -6.285 1.00 . A A . 83 LYS CA 1 1
12 10349 1 1 137 LYS CB C 9.707 1.297 -7.058 1.00 . A A . 83 LYS CB 1 1
12 10350 1 1 137 LYS CD C 11.744 0.652 -8.368 1.00 . A A . 83 LYS CD 1 1
12 10351 1 1 137 LYS CE C 12.955 0.846 -7.471 1.00 . A A . 83 LYS CE 1 1
12 10352 1 1 137 LYS CG C 10.696 1.722 -8.129 1.00 . A A . 83 LYS CG 1 1
12 10353 1 1 137 LYS H H 10.550 2.112 -4.774 1.00 . A A . 83 LYS H 1 1
12 10354 1 1 137 LYS HA H 9.090 3.333 -6.932 1.00 . A A . 83 LYS HA 1 1
12 10355 1 1 137 LYS HB2 H 10.216 0.643 -6.365 1.00 . A A . 83 LYS HB2 1 1
12 10356 1 1 137 LYS HB3 H 8.906 0.751 -7.535 1.00 . A A . 83 LYS HB3 1 1
12 10357 1 1 137 LYS HD2 H 11.307 -0.313 -8.163 1.00 . A A . 83 LYS HD2 1 1
12 10358 1 1 137 LYS HD3 H 12.059 0.696 -9.400 1.00 . A A . 83 LYS HD3 1 1
12 10359 1 1 137 LYS HE2 H 12.617 0.976 -6.454 1.00 . A A . 83 LYS HE2 1 1
12 10360 1 1 137 LYS HE3 H 13.578 -0.035 -7.533 1.00 . A A . 83 LYS HE3 1 1
12 10361 1 1 137 LYS HG2 H 10.162 1.901 -9.050 1.00 . A A . 83 LYS HG2 1 1
12 10362 1 1 137 LYS HG3 H 11.187 2.630 -7.812 1.00 . A A . 83 LYS HG3 1 1
12 10363 1 1 137 LYS HZ1 H 13.132 2.779 -8.243 1.00 . A A . 83 LYS HZ1 1 1
12 10364 1 1 137 LYS HZ2 H 14.444 1.774 -8.605 1.00 . A A . 83 LYS HZ2 1 1
12 10365 1 1 137 LYS HZ3 H 14.272 2.412 -7.048 1.00 . A A . 83 LYS HZ3 1 1
12 10366 1 1 137 LYS N N 9.949 2.794 -5.136 1.00 . A A . 83 LYS N 1 1
12 10367 1 1 137 LYS NZ N 13.757 2.036 -7.870 1.00 . A A . 83 LYS NZ 1 1
12 10368 1 1 137 LYS O O 7.431 1.096 -5.255 1.00 . A A . 83 LYS O 1 1
12 10369 1 1 138 LYS C C 4.888 1.423 -6.223 1.00 . A A . 84 LYS C 1 1
12 10370 1 1 138 LYS CA C 5.343 2.833 -5.862 1.00 . A A . 84 LYS CA 1 1
12 10371 1 1 138 LYS CB C 4.474 3.865 -6.586 1.00 . A A . 84 LYS CB 1 1
12 10372 1 1 138 LYS CD C 4.173 5.230 -8.674 1.00 . A A . 84 LYS CD 1 1
12 10373 1 1 138 LYS CE C 2.666 5.130 -8.842 1.00 . A A . 84 LYS CE 1 1
12 10374 1 1 138 LYS CG C 4.753 3.958 -8.078 1.00 . A A . 84 LYS CG 1 1
12 10375 1 1 138 LYS H H 7.018 3.831 -6.678 1.00 . A A . 84 LYS H 1 1
12 10376 1 1 138 LYS HA H 5.234 2.970 -4.797 1.00 . A A . 84 LYS HA 1 1
12 10377 1 1 138 LYS HB2 H 3.436 3.601 -6.452 1.00 . A A . 84 LYS HB2 1 1
12 10378 1 1 138 LYS HB3 H 4.648 4.836 -6.148 1.00 . A A . 84 LYS HB3 1 1
12 10379 1 1 138 LYS HD2 H 4.398 6.059 -8.019 1.00 . A A . 84 LYS HD2 1 1
12 10380 1 1 138 LYS HD3 H 4.624 5.400 -9.641 1.00 . A A . 84 LYS HD3 1 1
12 10381 1 1 138 LYS HE2 H 2.220 4.948 -7.876 1.00 . A A . 84 LYS HE2 1 1
12 10382 1 1 138 LYS HE3 H 2.297 6.065 -9.238 1.00 . A A . 84 LYS HE3 1 1
12 10383 1 1 138 LYS HG2 H 5.820 3.953 -8.237 1.00 . A A . 84 LYS HG2 1 1
12 10384 1 1 138 LYS HG3 H 4.309 3.105 -8.571 1.00 . A A . 84 LYS HG3 1 1
12 10385 1 1 138 LYS HZ1 H 1.274 4.100 -10.011 1.00 . A A . 84 LYS HZ1 1 1
12 10386 1 1 138 LYS HZ2 H 2.453 3.107 -9.317 1.00 . A A . 84 LYS HZ2 1 1
12 10387 1 1 138 LYS HZ3 H 2.844 4.083 -10.641 1.00 . A A . 84 LYS HZ3 1 1
12 10388 1 1 138 LYS N N 6.752 3.027 -6.194 1.00 . A A . 84 LYS N 1 1
12 10389 1 1 138 LYS NZ N 2.282 4.028 -9.768 1.00 . A A . 84 LYS NZ 1 1
12 10390 1 1 138 LYS O O 4.344 0.704 -5.386 1.00 . A A . 84 LYS O 1 1
12 10391 1 1 139 GLN C C 5.243 -1.357 -6.925 1.00 . A A . 85 GLN C 1 1
12 10392 1 1 139 GLN CA C 4.749 -0.313 -7.919 1.00 . A A . 85 GLN CA 1 1
12 10393 1 1 139 GLN CB C 5.328 -0.591 -9.304 1.00 . A A . 85 GLN CB 1 1
12 10394 1 1 139 GLN CD C 3.237 -1.329 -10.513 1.00 . A A . 85 GLN CD 1 1
12 10395 1 1 139 GLN CG C 4.625 -1.718 -10.043 1.00 . A A . 85 GLN CG 1 1
12 10396 1 1 139 GLN H H 5.571 1.631 -8.093 1.00 . A A . 85 GLN H 1 1
12 10397 1 1 139 GLN HA H 3.672 -0.359 -7.969 1.00 . A A . 85 GLN HA 1 1
12 10398 1 1 139 GLN HB2 H 5.249 0.306 -9.898 1.00 . A A . 85 GLN HB2 1 1
12 10399 1 1 139 GLN HB3 H 6.369 -0.853 -9.198 1.00 . A A . 85 GLN HB3 1 1
12 10400 1 1 139 GLN HE21 H 3.840 -1.374 -12.407 1.00 . A A . 85 GLN HE21 1 1
12 10401 1 1 139 GLN HE22 H 2.182 -0.957 -12.156 1.00 . A A . 85 GLN HE22 1 1
12 10402 1 1 139 GLN HG2 H 5.217 -1.990 -10.904 1.00 . A A . 85 GLN HG2 1 1
12 10403 1 1 139 GLN HG3 H 4.541 -2.567 -9.381 1.00 . A A . 85 GLN HG3 1 1
12 10404 1 1 139 GLN N N 5.124 1.023 -7.469 1.00 . A A . 85 GLN N 1 1
12 10405 1 1 139 GLN NE2 N 3.069 -1.207 -11.825 1.00 . A A . 85 GLN NE2 1 1
12 10406 1 1 139 GLN O O 4.561 -2.343 -6.646 1.00 . A A . 85 GLN O 1 1
12 10407 1 1 139 GLN OE1 O 2.326 -1.140 -9.707 1.00 . A A . 85 GLN OE1 1 1
12 10408 1 1 140 GLU C C 6.256 -1.924 -4.088 1.00 . A A . 86 GLU C 1 1
12 10409 1 1 140 GLU CA C 7.022 -2.014 -5.400 1.00 . A A . 86 GLU CA 1 1
12 10410 1 1 140 GLU CB C 8.496 -1.670 -5.175 1.00 . A A . 86 GLU CB 1 1
12 10411 1 1 140 GLU CD C 10.200 -3.532 -5.282 1.00 . A A . 86 GLU CD 1 1
12 10412 1 1 140 GLU CG C 9.257 -2.735 -4.402 1.00 . A A . 86 GLU CG 1 1
12 10413 1 1 140 GLU H H 6.918 -0.303 -6.639 1.00 . A A . 86 GLU H 1 1
12 10414 1 1 140 GLU HA H 6.945 -3.022 -5.782 1.00 . A A . 86 GLU HA 1 1
12 10415 1 1 140 GLU HB2 H 8.974 -1.540 -6.134 1.00 . A A . 86 GLU HB2 1 1
12 10416 1 1 140 GLU HB3 H 8.556 -0.743 -4.624 1.00 . A A . 86 GLU HB3 1 1
12 10417 1 1 140 GLU HG2 H 9.834 -2.254 -3.626 1.00 . A A . 86 GLU HG2 1 1
12 10418 1 1 140 GLU HG3 H 8.547 -3.413 -3.953 1.00 . A A . 86 GLU HG3 1 1
12 10419 1 1 140 GLU N N 6.432 -1.115 -6.382 1.00 . A A . 86 GLU N 1 1
12 10420 1 1 140 GLU O O 6.112 -2.914 -3.371 1.00 . A A . 86 GLU O 1 1
12 10421 1 1 140 GLU OE1 O 11.022 -2.911 -5.987 1.00 . A A . 86 GLU OE1 1 1
12 10422 1 1 140 GLU OE2 O 10.117 -4.778 -5.264 1.00 . A A . 86 GLU OE2 1 1
12 10423 1 1 141 LEU C C 3.729 -1.394 -2.614 1.00 . A A . 87 LEU C 1 1
12 10424 1 1 141 LEU CA C 4.971 -0.518 -2.576 1.00 . A A . 87 LEU CA 1 1
12 10425 1 1 141 LEU CB C 4.582 0.963 -2.434 1.00 . A A . 87 LEU CB 1 1
12 10426 1 1 141 LEU CD1 C 5.337 3.352 -2.256 1.00 . A A . 87 LEU CD1 1 1
12 10427 1 1 141 LEU CD2 C 6.123 1.657 -0.594 1.00 . A A . 87 LEU CD2 1 1
12 10428 1 1 141 LEU CG C 5.728 1.898 -2.042 1.00 . A A . 87 LEU CG 1 1
12 10429 1 1 141 LEU H H 5.881 0.017 -4.410 1.00 . A A . 87 LEU H 1 1
12 10430 1 1 141 LEU HA H 5.580 -0.814 -1.735 1.00 . A A . 87 LEU HA 1 1
12 10431 1 1 141 LEU HB2 H 4.184 1.300 -3.378 1.00 . A A . 87 LEU HB2 1 1
12 10432 1 1 141 LEU HB3 H 3.805 1.044 -1.679 1.00 . A A . 87 LEU HB3 1 1
12 10433 1 1 141 LEU HD11 H 4.920 3.751 -1.343 1.00 . A A . 87 LEU HD11 1 1
12 10434 1 1 141 LEU HD12 H 4.602 3.414 -3.044 1.00 . A A . 87 LEU HD12 1 1
12 10435 1 1 141 LEU HD13 H 6.211 3.923 -2.533 1.00 . A A . 87 LEU HD13 1 1
12 10436 1 1 141 LEU HD21 H 5.307 1.180 -0.073 1.00 . A A . 87 LEU HD21 1 1
12 10437 1 1 141 LEU HD22 H 6.348 2.600 -0.120 1.00 . A A . 87 LEU HD22 1 1
12 10438 1 1 141 LEU HD23 H 6.992 1.020 -0.559 1.00 . A A . 87 LEU HD23 1 1
12 10439 1 1 141 LEU HG H 6.585 1.694 -2.669 1.00 . A A . 87 LEU HG 1 1
12 10440 1 1 141 LEU N N 5.746 -0.730 -3.791 1.00 . A A . 87 LEU N 1 1
12 10441 1 1 141 LEU O O 3.381 -2.044 -1.628 1.00 . A A . 87 LEU O 1 1
12 10442 1 1 142 LEU C C 2.181 -3.691 -3.557 1.00 . A A . 88 LEU C 1 1
12 10443 1 1 142 LEU CA C 1.895 -2.253 -3.964 1.00 . A A . 88 LEU CA 1 1
12 10444 1 1 142 LEU CB C 1.443 -2.212 -5.424 1.00 . A A . 88 LEU CB 1 1
12 10445 1 1 142 LEU CD1 C 1.183 0.185 -6.094 1.00 . A A . 88 LEU CD1 1 1
12 10446 1 1 142 LEU CD2 C -0.438 -1.532 -6.926 1.00 . A A . 88 LEU CD2 1 1
12 10447 1 1 142 LEU CG C 0.449 -1.105 -5.766 1.00 . A A . 88 LEU CG 1 1
12 10448 1 1 142 LEU H H 3.425 -0.906 -4.532 1.00 . A A . 88 LEU H 1 1
12 10449 1 1 142 LEU HA H 1.110 -1.861 -3.335 1.00 . A A . 88 LEU HA 1 1
12 10450 1 1 142 LEU HB2 H 2.318 -2.086 -6.046 1.00 . A A . 88 LEU HB2 1 1
12 10451 1 1 142 LEU HB3 H 0.986 -3.161 -5.664 1.00 . A A . 88 LEU HB3 1 1
12 10452 1 1 142 LEU HD11 H 0.605 1.028 -5.746 1.00 . A A . 88 LEU HD11 1 1
12 10453 1 1 142 LEU HD12 H 1.321 0.259 -7.162 1.00 . A A . 88 LEU HD12 1 1
12 10454 1 1 142 LEU HD13 H 2.147 0.184 -5.606 1.00 . A A . 88 LEU HD13 1 1
12 10455 1 1 142 LEU HD21 H -1.454 -1.219 -6.737 1.00 . A A . 88 LEU HD21 1 1
12 10456 1 1 142 LEU HD22 H -0.406 -2.607 -7.028 1.00 . A A . 88 LEU HD22 1 1
12 10457 1 1 142 LEU HD23 H -0.083 -1.074 -7.838 1.00 . A A . 88 LEU HD23 1 1
12 10458 1 1 142 LEU HG H -0.184 -0.921 -4.910 1.00 . A A . 88 LEU HG 1 1
12 10459 1 1 142 LEU N N 3.081 -1.430 -3.776 1.00 . A A . 88 LEU N 1 1
12 10460 1 1 142 LEU O O 1.549 -4.233 -2.651 1.00 . A A . 88 LEU O 1 1
12 10461 1 1 143 GLU C C 3.750 -5.875 -2.456 1.00 . A A . 89 GLU C 1 1
12 10462 1 1 143 GLU CA C 3.537 -5.677 -3.951 1.00 . A A . 89 GLU CA 1 1
12 10463 1 1 143 GLU CB C 4.807 -6.046 -4.721 1.00 . A A . 89 GLU CB 1 1
12 10464 1 1 143 GLU CD C 4.187 -8.389 -5.433 1.00 . A A . 89 GLU CD 1 1
12 10465 1 1 143 GLU CG C 4.559 -6.991 -5.885 1.00 . A A . 89 GLU CG 1 1
12 10466 1 1 143 GLU H H 3.620 -3.812 -4.945 1.00 . A A . 89 GLU H 1 1
12 10467 1 1 143 GLU HA H 2.730 -6.319 -4.272 1.00 . A A . 89 GLU HA 1 1
12 10468 1 1 143 GLU HB2 H 5.255 -5.142 -5.108 1.00 . A A . 89 GLU HB2 1 1
12 10469 1 1 143 GLU HB3 H 5.503 -6.520 -4.043 1.00 . A A . 89 GLU HB3 1 1
12 10470 1 1 143 GLU HG2 H 3.752 -6.598 -6.486 1.00 . A A . 89 GLU HG2 1 1
12 10471 1 1 143 GLU HG3 H 5.457 -7.048 -6.483 1.00 . A A . 89 GLU HG3 1 1
12 10472 1 1 143 GLU N N 3.150 -4.302 -4.237 1.00 . A A . 89 GLU N 1 1
12 10473 1 1 143 GLU O O 3.242 -6.831 -1.870 1.00 . A A . 89 GLU O 1 1
12 10474 1 1 143 GLU OE1 O 3.511 -8.516 -4.390 1.00 . A A . 89 GLU OE1 1 1
12 10475 1 1 143 GLU OE2 O 4.572 -9.359 -6.120 1.00 . A A . 89 GLU OE2 1 1
12 10476 1 1 144 ALA C C 3.445 -5.151 0.361 1.00 . A A . 90 ALA C 1 1
12 10477 1 1 144 ALA CA C 4.754 -5.039 -0.408 1.00 . A A . 90 ALA CA 1 1
12 10478 1 1 144 ALA CB C 5.548 -3.828 0.057 1.00 . A A . 90 ALA CB 1 1
12 10479 1 1 144 ALA H H 4.865 -4.209 -2.353 1.00 . A A . 90 ALA H 1 1
12 10480 1 1 144 ALA HA H 5.343 -5.925 -0.225 1.00 . A A . 90 ALA HA 1 1
12 10481 1 1 144 ALA HB1 H 6.078 -4.073 0.966 1.00 . A A . 90 ALA HB1 1 1
12 10482 1 1 144 ALA HB2 H 4.874 -3.005 0.244 1.00 . A A . 90 ALA HB2 1 1
12 10483 1 1 144 ALA HB3 H 6.257 -3.547 -0.708 1.00 . A A . 90 ALA HB3 1 1
12 10484 1 1 144 ALA N N 4.494 -4.959 -1.838 1.00 . A A . 90 ALA N 1 1
12 10485 1 1 144 ALA O O 3.300 -5.991 1.249 1.00 . A A . 90 ALA O 1 1
12 10486 1 1 145 LEU C C 0.438 -5.600 0.303 1.00 . A A . 91 LEU C 1 1
12 10487 1 1 145 LEU CA C 1.179 -4.316 0.634 1.00 . A A . 91 LEU CA 1 1
12 10488 1 1 145 LEU CB C 0.357 -3.118 0.165 1.00 . A A . 91 LEU CB 1 1
12 10489 1 1 145 LEU CD1 C 1.452 -0.864 0.020 1.00 . A A . 91 LEU CD1 1 1
12 10490 1 1 145 LEU CD2 C -0.657 -1.143 1.336 1.00 . A A . 91 LEU CD2 1 1
12 10491 1 1 145 LEU CG C 0.642 -1.805 0.900 1.00 . A A . 91 LEU CG 1 1
12 10492 1 1 145 LEU H H 2.661 -3.668 -0.728 1.00 . A A . 91 LEU H 1 1
12 10493 1 1 145 LEU HA H 1.321 -4.259 1.701 1.00 . A A . 91 LEU HA 1 1
12 10494 1 1 145 LEU HB2 H 0.553 -2.970 -0.891 1.00 . A A . 91 LEU HB2 1 1
12 10495 1 1 145 LEU HB3 H -0.690 -3.358 0.289 1.00 . A A . 91 LEU HB3 1 1
12 10496 1 1 145 LEU HD11 H 1.157 0.156 0.217 1.00 . A A . 91 LEU HD11 1 1
12 10497 1 1 145 LEU HD12 H 1.271 -1.097 -1.018 1.00 . A A . 91 LEU HD12 1 1
12 10498 1 1 145 LEU HD13 H 2.503 -0.982 0.238 1.00 . A A . 91 LEU HD13 1 1
12 10499 1 1 145 LEU HD21 H -0.862 -1.395 2.366 1.00 . A A . 91 LEU HD21 1 1
12 10500 1 1 145 LEU HD22 H -1.466 -1.493 0.712 1.00 . A A . 91 LEU HD22 1 1
12 10501 1 1 145 LEU HD23 H -0.565 -0.071 1.239 1.00 . A A . 91 LEU HD23 1 1
12 10502 1 1 145 LEU HG H 1.225 -2.015 1.786 1.00 . A A . 91 LEU HG 1 1
12 10503 1 1 145 LEU N N 2.487 -4.306 -0.002 1.00 . A A . 91 LEU N 1 1
12 10504 1 1 145 LEU O O 0.021 -6.341 1.192 1.00 . A A . 91 LEU O 1 1
12 10505 1 1 146 THR C C 0.152 -8.293 -0.774 1.00 . A A . 92 THR C 1 1
12 10506 1 1 146 THR CA C -0.402 -7.047 -1.463 1.00 . A A . 92 THR CA 1 1
12 10507 1 1 146 THR CB C -0.262 -7.148 -2.986 1.00 . A A . 92 THR CB 1 1
12 10508 1 1 146 THR CG2 C -0.209 -8.567 -3.513 1.00 . A A . 92 THR CG2 1 1
12 10509 1 1 146 THR H H 0.645 -5.223 -1.649 1.00 . A A . 92 THR H 1 1
12 10510 1 1 146 THR HA H -1.447 -6.949 -1.211 1.00 . A A . 92 THR HA 1 1
12 10511 1 1 146 THR HB H 0.650 -6.651 -3.280 1.00 . A A . 92 THR HB 1 1
12 10512 1 1 146 THR HG1 H -1.079 -5.610 -3.882 1.00 . A A . 92 THR HG1 1 1
12 10513 1 1 146 THR HG21 H 0.813 -8.915 -3.503 1.00 . A A . 92 THR HG21 1 1
12 10514 1 1 146 THR HG22 H -0.588 -8.589 -4.524 1.00 . A A . 92 THR HG22 1 1
12 10515 1 1 146 THR HG23 H -0.814 -9.206 -2.887 1.00 . A A . 92 THR HG23 1 1
12 10516 1 1 146 THR N N 0.284 -5.855 -0.991 1.00 . A A . 92 THR N 1 1
12 10517 1 1 146 THR O O -0.589 -9.040 -0.138 1.00 . A A . 92 THR O 1 1
12 10518 1 1 146 THR OG1 O -1.344 -6.497 -3.628 1.00 . A A . 92 THR OG1 1 1
12 10519 1 1 147 LYS C C 1.724 -9.773 1.199 1.00 . A A . 93 LYS C 1 1
12 10520 1 1 147 LYS CA C 2.104 -9.659 -0.277 1.00 . A A . 93 LYS CA 1 1
12 10521 1 1 147 LYS CB C 3.626 -9.573 -0.431 1.00 . A A . 93 LYS CB 1 1
12 10522 1 1 147 LYS CD C 5.585 -8.954 1.022 1.00 . A A . 93 LYS CD 1 1
12 10523 1 1 147 LYS CE C 5.733 -8.482 2.460 1.00 . A A . 93 LYS CE 1 1
12 10524 1 1 147 LYS CG C 4.275 -8.483 0.409 1.00 . A A . 93 LYS CG 1 1
12 10525 1 1 147 LYS H H 2.005 -7.873 -1.413 1.00 . A A . 93 LYS H 1 1
12 10526 1 1 147 LYS HA H 1.752 -10.543 -0.788 1.00 . A A . 93 LYS HA 1 1
12 10527 1 1 147 LYS HB2 H 4.057 -10.521 -0.144 1.00 . A A . 93 LYS HB2 1 1
12 10528 1 1 147 LYS HB3 H 3.859 -9.384 -1.468 1.00 . A A . 93 LYS HB3 1 1
12 10529 1 1 147 LYS HD2 H 5.611 -10.033 1.004 1.00 . A A . 93 LYS HD2 1 1
12 10530 1 1 147 LYS HD3 H 6.405 -8.563 0.437 1.00 . A A . 93 LYS HD3 1 1
12 10531 1 1 147 LYS HE2 H 4.831 -7.966 2.753 1.00 . A A . 93 LYS HE2 1 1
12 10532 1 1 147 LYS HE3 H 5.877 -9.344 3.095 1.00 . A A . 93 LYS HE3 1 1
12 10533 1 1 147 LYS HG2 H 4.472 -7.629 -0.220 1.00 . A A . 93 LYS HG2 1 1
12 10534 1 1 147 LYS HG3 H 3.599 -8.199 1.201 1.00 . A A . 93 LYS HG3 1 1
12 10535 1 1 147 LYS HZ1 H 6.773 -6.989 3.487 1.00 . A A . 93 LYS HZ1 1 1
12 10536 1 1 147 LYS HZ2 H 6.962 -6.924 1.807 1.00 . A A . 93 LYS HZ2 1 1
12 10537 1 1 147 LYS HZ3 H 7.774 -8.106 2.703 1.00 . A A . 93 LYS HZ3 1 1
12 10538 1 1 147 LYS N N 1.460 -8.508 -0.899 1.00 . A A . 93 LYS N 1 1
12 10539 1 1 147 LYS NZ N 6.892 -7.561 2.626 1.00 . A A . 93 LYS NZ 1 1
12 10540 1 1 147 LYS O O 1.714 -10.866 1.764 1.00 . A A . 93 LYS O 1 1
12 10541 1 1 148 HIS C C -0.451 -8.777 3.432 1.00 . A A . 94 HIS C 1 1
12 10542 1 1 148 HIS CA C 1.055 -8.611 3.233 1.00 . A A . 94 HIS CA 1 1
12 10543 1 1 148 HIS CB C 1.521 -7.307 3.879 1.00 . A A . 94 HIS CB 1 1
12 10544 1 1 148 HIS CD2 C 0.930 -7.476 6.399 1.00 . A A . 94 HIS CD2 1 1
12 10545 1 1 148 HIS CE1 C 2.967 -7.619 7.197 1.00 . A A . 94 HIS CE1 1 1
12 10546 1 1 148 HIS CG C 1.783 -7.429 5.348 1.00 . A A . 94 HIS CG 1 1
12 10547 1 1 148 HIS H H 1.454 -7.787 1.322 1.00 . A A . 94 HIS H 1 1
12 10548 1 1 148 HIS HA H 1.558 -9.436 3.715 1.00 . A A . 94 HIS HA 1 1
12 10549 1 1 148 HIS HB2 H 2.438 -6.986 3.404 1.00 . A A . 94 HIS HB2 1 1
12 10550 1 1 148 HIS HB3 H 0.760 -6.550 3.737 1.00 . A A . 94 HIS HB3 1 1
12 10551 1 1 148 HIS HD1 H 3.889 -7.514 5.373 1.00 . A A . 94 HIS HD1 1 1
12 10552 1 1 148 HIS HD2 H -0.149 -7.429 6.352 1.00 . A A . 94 HIS HD2 1 1
12 10553 1 1 148 HIS HE1 H 3.800 -7.704 7.879 1.00 . A A . 94 HIS HE1 1 1
12 10554 1 1 148 HIS HE2 H 1.351 -7.570 8.454 1.00 . A A . 94 HIS HE2 1 1
12 10555 1 1 148 HIS N N 1.421 -8.633 1.821 1.00 . A A . 94 HIS N 1 1
12 10556 1 1 148 HIS ND1 N 3.051 -7.520 5.882 1.00 . A A . 94 HIS ND1 1 1
12 10557 1 1 148 HIS NE2 N 1.692 -7.594 7.536 1.00 . A A . 94 HIS NE2 1 1
12 10558 1 1 148 HIS O O -0.945 -8.683 4.556 1.00 . A A . 94 HIS O 1 1
12 10559 1 1 149 PHE C C -3.135 -10.214 1.412 1.00 . A A . 95 PHE C 1 1
12 10560 1 1 149 PHE CA C -2.628 -9.197 2.438 1.00 . A A . 95 PHE CA 1 1
12 10561 1 1 149 PHE CB C -3.335 -7.852 2.235 1.00 . A A . 95 PHE CB 1 1
12 10562 1 1 149 PHE CD1 C -4.726 -8.328 4.288 1.00 . A A . 95 PHE CD1 1 1
12 10563 1 1 149 PHE CD2 C -4.359 -6.059 3.654 1.00 . A A . 95 PHE CD2 1 1
12 10564 1 1 149 PHE CE1 C -5.470 -7.908 5.374 1.00 . A A . 95 PHE CE1 1 1
12 10565 1 1 149 PHE CE2 C -5.104 -5.634 4.736 1.00 . A A . 95 PHE CE2 1 1
12 10566 1 1 149 PHE CG C -4.161 -7.408 3.415 1.00 . A A . 95 PHE CG 1 1
12 10567 1 1 149 PHE CZ C -5.659 -6.558 5.598 1.00 . A A . 95 PHE CZ 1 1
12 10568 1 1 149 PHE H H -0.744 -9.087 1.475 1.00 . A A . 95 PHE H 1 1
12 10569 1 1 149 PHE HA H -2.852 -9.564 3.427 1.00 . A A . 95 PHE HA 1 1
12 10570 1 1 149 PHE HB2 H -2.592 -7.089 2.052 1.00 . A A . 95 PHE HB2 1 1
12 10571 1 1 149 PHE HB3 H -3.993 -7.921 1.375 1.00 . A A . 95 PHE HB3 1 1
12 10572 1 1 149 PHE HD1 H -4.581 -9.384 4.113 1.00 . A A . 95 PHE HD1 1 1
12 10573 1 1 149 PHE HD2 H -3.926 -5.333 2.982 1.00 . A A . 95 PHE HD2 1 1
12 10574 1 1 149 PHE HE1 H -5.905 -8.634 6.045 1.00 . A A . 95 PHE HE1 1 1
12 10575 1 1 149 PHE HE2 H -5.252 -4.580 4.905 1.00 . A A . 95 PHE HE2 1 1
12 10576 1 1 149 PHE HZ H -6.240 -6.227 6.446 1.00 . A A . 95 PHE HZ 1 1
12 10577 1 1 149 PHE N N -1.182 -9.023 2.347 1.00 . A A . 95 PHE N 1 1
12 10578 1 1 149 PHE O O -4.341 -10.339 1.200 1.00 . A A . 95 PHE O 1 1
12 10579 1 1 150 GLN C C -3.179 -13.176 0.453 1.00 . A A . 96 GLN C 1 1
12 10580 1 1 150 GLN CA C -2.586 -11.940 -0.215 1.00 . A A . 96 GLN CA 1 1
12 10581 1 1 150 GLN CB C -1.370 -12.332 -1.057 1.00 . A A . 96 GLN CB 1 1
12 10582 1 1 150 GLN CD C 0.191 -14.280 -0.664 1.00 . A A . 96 GLN CD 1 1
12 10583 1 1 150 GLN CG C -0.214 -12.882 -0.237 1.00 . A A . 96 GLN CG 1 1
12 10584 1 1 150 GLN H H -1.267 -10.804 0.986 1.00 . A A . 96 GLN H 1 1
12 10585 1 1 150 GLN HA H -3.332 -11.502 -0.861 1.00 . A A . 96 GLN HA 1 1
12 10586 1 1 150 GLN HB2 H -1.669 -13.085 -1.771 1.00 . A A . 96 GLN HB2 1 1
12 10587 1 1 150 GLN HB3 H -1.021 -11.461 -1.591 1.00 . A A . 96 GLN HB3 1 1
12 10588 1 1 150 GLN HE21 H 1.090 -14.581 1.084 1.00 . A A . 96 GLN HE21 1 1
12 10589 1 1 150 GLN HE22 H 1.156 -15.899 -0.030 1.00 . A A . 96 GLN HE22 1 1
12 10590 1 1 150 GLN HG2 H 0.637 -12.227 -0.352 1.00 . A A . 96 GLN HG2 1 1
12 10591 1 1 150 GLN HG3 H -0.508 -12.910 0.802 1.00 . A A . 96 GLN HG3 1 1
12 10592 1 1 150 GLN N N -2.214 -10.940 0.779 1.00 . A A . 96 GLN N 1 1
12 10593 1 1 150 GLN NE2 N 0.883 -14.992 0.219 1.00 . A A . 96 GLN NE2 1 1
12 10594 1 1 150 GLN O O -2.511 -13.851 1.236 1.00 . A A . 96 GLN O 1 1
12 10595 1 1 150 GLN OE1 O -0.113 -14.715 -1.774 1.00 . A A . 96 GLN OE1 1 1
12 10596 1 1 151 ASP C C -5.178 -14.523 2.230 1.00 . A A . 97 ASP C 1 1
12 10597 1 1 151 ASP CA C -5.120 -14.623 0.709 1.00 . A A . 97 ASP CA 1 1
12 10598 1 1 151 ASP CB C -4.413 -15.915 0.298 1.00 . A A . 97 ASP CB 1 1
12 10599 1 1 151 ASP CG C -5.185 -17.153 0.710 1.00 . A A . 97 ASP CG 1 1
12 10600 1 1 151 ASP H H -4.918 -12.891 -0.492 1.00 . A A . 97 ASP H 1 1
12 10601 1 1 151 ASP HA H -6.128 -14.636 0.323 1.00 . A A . 97 ASP HA 1 1
12 10602 1 1 151 ASP HB2 H -4.295 -15.928 -0.775 1.00 . A A . 97 ASP HB2 1 1
12 10603 1 1 151 ASP HB3 H -3.438 -15.949 0.764 1.00 . A A . 97 ASP HB3 1 1
12 10604 1 1 151 ASP N N -4.437 -13.467 0.138 1.00 . A A . 97 ASP N 1 1
12 10605 1 1 151 ASP O O -6.261 -14.198 2.760 1.00 . A A . 97 ASP O 1 1
12 10606 1 1 151 ASP OXT O -4.140 -14.773 2.879 1.00 . A A . 97 ASP OXT 1 1
12 10607 1 1 151 ASP OD1 O -5.641 -17.209 1.871 1.00 . A A . 97 ASP OD1 1 1
12 10608 1 1 151 ASP OD2 O -5.333 -18.067 -0.128 1.00 . A A . 97 ASP OD2 1 1
13 10609 1 1 98 LYS C C -9.256 6.928 7.952 1.00 . A A . 44 LYS C 1 1
13 10610 1 1 98 LYS CA C -10.194 5.764 7.645 1.00 . A A . 44 LYS CA 1 1
13 10611 1 1 98 LYS CB C -9.390 4.501 7.329 1.00 . A A . 44 LYS CB 1 1
13 10612 1 1 98 LYS CD C -9.675 3.529 9.631 1.00 . A A . 44 LYS CD 1 1
13 10613 1 1 98 LYS CE C -10.818 2.899 10.412 1.00 . A A . 44 LYS CE 1 1
13 10614 1 1 98 LYS CG C -9.822 3.288 8.137 1.00 . A A . 44 LYS CG 1 1
13 10615 1 1 98 LYS H H -10.467 6.455 5.726 1.00 . A A . 44 LYS H 1 1
13 10616 1 1 98 LYS HA H -10.820 5.581 8.506 1.00 . A A . 44 LYS HA 1 1
13 10617 1 1 98 LYS HB2 H -9.506 4.268 6.281 1.00 . A A . 44 LYS HB2 1 1
13 10618 1 1 98 LYS HB3 H -8.346 4.689 7.534 1.00 . A A . 44 LYS HB3 1 1
13 10619 1 1 98 LYS HD2 H -8.743 3.097 9.965 1.00 . A A . 44 LYS HD2 1 1
13 10620 1 1 98 LYS HD3 H -9.668 4.593 9.815 1.00 . A A . 44 LYS HD3 1 1
13 10621 1 1 98 LYS HE2 H -11.498 3.678 10.721 1.00 . A A . 44 LYS HE2 1 1
13 10622 1 1 98 LYS HE3 H -11.337 2.204 9.769 1.00 . A A . 44 LYS HE3 1 1
13 10623 1 1 98 LYS HG2 H -10.858 3.073 7.918 1.00 . A A . 44 LYS HG2 1 1
13 10624 1 1 98 LYS HG3 H -9.210 2.444 7.855 1.00 . A A . 44 LYS HG3 1 1
13 10625 1 1 98 LYS HZ1 H -10.302 2.818 12.435 1.00 . A A . 44 LYS HZ1 1 1
13 10626 1 1 98 LYS HZ2 H -9.380 1.797 11.452 1.00 . A A . 44 LYS HZ2 1 1
13 10627 1 1 98 LYS HZ3 H -10.973 1.382 11.840 1.00 . A A . 44 LYS HZ3 1 1
13 10628 1 1 98 LYS N N -11.068 6.071 6.482 1.00 . A A . 44 LYS N 1 1
13 10629 1 1 98 LYS NZ N -10.334 2.173 11.619 1.00 . A A . 44 LYS NZ 1 1
13 10630 1 1 98 LYS O O -9.417 8.025 7.418 1.00 . A A . 44 LYS O 1 1
13 10631 1 1 99 VAL C C -6.321 7.967 8.066 1.00 . A A . 45 VAL C 1 1
13 10632 1 1 99 VAL CA C -7.314 7.708 9.192 1.00 . A A . 45 VAL CA 1 1
13 10633 1 1 99 VAL CB C -6.540 7.317 10.465 1.00 . A A . 45 VAL CB 1 1
13 10634 1 1 99 VAL CG1 C -5.659 8.467 10.931 1.00 . A A . 45 VAL CG1 1 1
13 10635 1 1 99 VAL CG2 C -7.500 6.892 11.567 1.00 . A A . 45 VAL CG2 1 1
13 10636 1 1 99 VAL H H -8.199 5.786 9.207 1.00 . A A . 45 VAL H 1 1
13 10637 1 1 99 VAL HA H -7.858 8.615 9.391 1.00 . A A . 45 VAL HA 1 1
13 10638 1 1 99 VAL HB H -5.903 6.479 10.230 1.00 . A A . 45 VAL HB 1 1
13 10639 1 1 99 VAL HG11 H -6.077 9.402 10.589 1.00 . A A . 45 VAL HG11 1 1
13 10640 1 1 99 VAL HG12 H -4.666 8.347 10.524 1.00 . A A . 45 VAL HG12 1 1
13 10641 1 1 99 VAL HG13 H -5.609 8.468 12.010 1.00 . A A . 45 VAL HG13 1 1
13 10642 1 1 99 VAL HG21 H -8.461 6.653 11.136 1.00 . A A . 45 VAL HG21 1 1
13 10643 1 1 99 VAL HG22 H -7.615 7.699 12.276 1.00 . A A . 45 VAL HG22 1 1
13 10644 1 1 99 VAL HG23 H -7.106 6.023 12.072 1.00 . A A . 45 VAL HG23 1 1
13 10645 1 1 99 VAL N N -8.276 6.680 8.815 1.00 . A A . 45 VAL N 1 1
13 10646 1 1 99 VAL O O -6.014 9.116 7.745 1.00 . A A . 45 VAL O 1 1
13 10647 1 1 100 GLU C C -4.722 5.672 5.639 1.00 . A A . 46 GLU C 1 1
13 10648 1 1 100 GLU CA C -4.863 6.998 6.377 1.00 . A A . 46 GLU CA 1 1
13 10649 1 1 100 GLU CB C -3.502 7.449 6.910 1.00 . A A . 46 GLU CB 1 1
13 10650 1 1 100 GLU CD C -1.767 9.039 5.989 1.00 . A A . 46 GLU CD 1 1
13 10651 1 1 100 GLU CG C -2.478 7.711 5.817 1.00 . A A . 46 GLU CG 1 1
13 10652 1 1 100 GLU H H -6.108 6.005 7.772 1.00 . A A . 46 GLU H 1 1
13 10653 1 1 100 GLU HA H -5.230 7.739 5.687 1.00 . A A . 46 GLU HA 1 1
13 10654 1 1 100 GLU HB2 H -3.633 8.358 7.477 1.00 . A A . 46 GLU HB2 1 1
13 10655 1 1 100 GLU HB3 H -3.111 6.682 7.562 1.00 . A A . 46 GLU HB3 1 1
13 10656 1 1 100 GLU HG2 H -1.742 6.922 5.833 1.00 . A A . 46 GLU HG2 1 1
13 10657 1 1 100 GLU HG3 H -2.984 7.711 4.862 1.00 . A A . 46 GLU HG3 1 1
13 10658 1 1 100 GLU N N -5.823 6.892 7.470 1.00 . A A . 46 GLU N 1 1
13 10659 1 1 100 GLU O O -5.146 5.538 4.492 1.00 . A A . 46 GLU O 1 1
13 10660 1 1 100 GLU OE1 O -0.908 9.139 6.890 1.00 . A A . 46 GLU OE1 1 1
13 10661 1 1 100 GLU OE2 O -2.068 9.978 5.223 1.00 . A A . 46 GLU OE2 1 1
13 10662 1 1 101 TYR C C -3.736 2.325 6.813 1.00 . A A . 47 TYR C 1 1
13 10663 1 1 101 TYR CA C -3.915 3.376 5.724 1.00 . A A . 47 TYR CA 1 1
13 10664 1 1 101 TYR CB C -2.694 3.389 4.804 1.00 . A A . 47 TYR CB 1 1
13 10665 1 1 101 TYR CD1 C -3.761 4.108 2.630 1.00 . A A . 47 TYR CD1 1 1
13 10666 1 1 101 TYR CD2 C -2.022 5.464 3.534 1.00 . A A . 47 TYR CD2 1 1
13 10667 1 1 101 TYR CE1 C -3.886 4.974 1.561 1.00 . A A . 47 TYR CE1 1 1
13 10668 1 1 101 TYR CE2 C -2.141 6.335 2.468 1.00 . A A . 47 TYR CE2 1 1
13 10669 1 1 101 TYR CG C -2.828 4.338 3.634 1.00 . A A . 47 TYR CG 1 1
13 10670 1 1 101 TYR CZ C -3.074 6.086 1.484 1.00 . A A . 47 TYR CZ 1 1
13 10671 1 1 101 TYR H H -3.806 4.872 7.218 1.00 . A A . 47 TYR H 1 1
13 10672 1 1 101 TYR HA H -4.791 3.127 5.144 1.00 . A A . 47 TYR HA 1 1
13 10673 1 1 101 TYR HB2 H -1.825 3.688 5.374 1.00 . A A . 47 TYR HB2 1 1
13 10674 1 1 101 TYR HB3 H -2.538 2.393 4.410 1.00 . A A . 47 TYR HB3 1 1
13 10675 1 1 101 TYR HD1 H -4.397 3.238 2.692 1.00 . A A . 47 TYR HD1 1 1
13 10676 1 1 101 TYR HD2 H -1.292 5.657 4.306 1.00 . A A . 47 TYR HD2 1 1
13 10677 1 1 101 TYR HE1 H -4.617 4.779 0.790 1.00 . A A . 47 TYR HE1 1 1
13 10678 1 1 101 TYR HE2 H -1.505 7.206 2.409 1.00 . A A . 47 TYR HE2 1 1
13 10679 1 1 101 TYR HH H -2.733 6.591 -0.339 1.00 . A A . 47 TYR HH 1 1
13 10680 1 1 101 TYR N N -4.121 4.697 6.308 1.00 . A A . 47 TYR N 1 1
13 10681 1 1 101 TYR O O -2.631 1.837 7.050 1.00 . A A . 47 TYR O 1 1
13 10682 1 1 101 TYR OH O -3.196 6.951 0.421 1.00 . A A . 47 TYR OH 1 1
13 10683 1 1 102 SER C C -4.665 -0.413 7.950 1.00 . A A . 48 SER C 1 1
13 10684 1 1 102 SER CA C -4.818 0.984 8.532 1.00 . A A . 48 SER CA 1 1
13 10685 1 1 102 SER CB C -6.101 1.066 9.361 1.00 . A A . 48 SER CB 1 1
13 10686 1 1 102 SER H H -5.687 2.401 7.224 1.00 . A A . 48 SER H 1 1
13 10687 1 1 102 SER HA H -3.974 1.191 9.167 1.00 . A A . 48 SER HA 1 1
13 10688 1 1 102 SER HB2 H -6.125 0.248 10.065 1.00 . A A . 48 SER HB2 1 1
13 10689 1 1 102 SER HB3 H -6.121 2.003 9.897 1.00 . A A . 48 SER HB3 1 1
13 10690 1 1 102 SER HG H -8.027 1.228 9.042 1.00 . A A . 48 SER HG 1 1
13 10691 1 1 102 SER N N -4.837 1.980 7.468 1.00 . A A . 48 SER N 1 1
13 10692 1 1 102 SER O O -3.754 -1.156 8.314 1.00 . A A . 48 SER O 1 1
13 10693 1 1 102 SER OG O -7.249 0.989 8.534 1.00 . A A . 48 SER OG 1 1
13 10694 1 1 103 GLU C C -6.867 -2.219 5.581 1.00 . A A . 49 GLU C 1 1
13 10695 1 1 103 GLU CA C -5.581 -2.047 6.380 1.00 . A A . 49 GLU CA 1 1
13 10696 1 1 103 GLU CB C -5.460 -3.180 7.399 1.00 . A A . 49 GLU CB 1 1
13 10697 1 1 103 GLU CD C -6.360 -4.056 9.592 1.00 . A A . 49 GLU CD 1 1
13 10698 1 1 103 GLU CG C -6.676 -3.328 8.300 1.00 . A A . 49 GLU CG 1 1
13 10699 1 1 103 GLU H H -6.262 -0.107 6.807 1.00 . A A . 49 GLU H 1 1
13 10700 1 1 103 GLU HA H -4.739 -2.083 5.704 1.00 . A A . 49 GLU HA 1 1
13 10701 1 1 103 GLU HB2 H -5.328 -4.100 6.865 1.00 . A A . 49 GLU HB2 1 1
13 10702 1 1 103 GLU HB3 H -4.596 -3.008 8.021 1.00 . A A . 49 GLU HB3 1 1
13 10703 1 1 103 GLU HG2 H -7.053 -2.346 8.541 1.00 . A A . 49 GLU HG2 1 1
13 10704 1 1 103 GLU HG3 H -7.436 -3.884 7.767 1.00 . A A . 49 GLU HG3 1 1
13 10705 1 1 103 GLU N N -5.572 -0.752 7.040 1.00 . A A . 49 GLU N 1 1
13 10706 1 1 103 GLU O O -6.853 -2.738 4.467 1.00 . A A . 49 GLU O 1 1
13 10707 1 1 103 GLU OE1 O -5.565 -5.019 9.552 1.00 . A A . 49 GLU OE1 1 1
13 10708 1 1 103 GLU OE2 O -6.908 -3.664 10.644 1.00 . A A . 49 GLU OE2 1 1
13 10709 1 1 104 GLU C C -9.250 -1.206 4.139 1.00 . A A . 50 GLU C 1 1
13 10710 1 1 104 GLU CA C -9.277 -1.878 5.504 1.00 . A A . 50 GLU CA 1 1
13 10711 1 1 104 GLU CB C -10.367 -1.252 6.377 1.00 . A A . 50 GLU CB 1 1
13 10712 1 1 104 GLU CD C -10.462 0.341 8.336 1.00 . A A . 50 GLU CD 1 1
13 10713 1 1 104 GLU CG C -10.009 0.130 6.905 1.00 . A A . 50 GLU CG 1 1
13 10714 1 1 104 GLU H H -7.924 -1.373 7.051 1.00 . A A . 50 GLU H 1 1
13 10715 1 1 104 GLU HA H -9.493 -2.926 5.363 1.00 . A A . 50 GLU HA 1 1
13 10716 1 1 104 GLU HB2 H -11.273 -1.167 5.795 1.00 . A A . 50 GLU HB2 1 1
13 10717 1 1 104 GLU HB3 H -10.552 -1.899 7.221 1.00 . A A . 50 GLU HB3 1 1
13 10718 1 1 104 GLU HG2 H -8.936 0.255 6.860 1.00 . A A . 50 GLU HG2 1 1
13 10719 1 1 104 GLU HG3 H -10.482 0.873 6.280 1.00 . A A . 50 GLU HG3 1 1
13 10720 1 1 104 GLU N N -7.979 -1.777 6.161 1.00 . A A . 50 GLU N 1 1
13 10721 1 1 104 GLU O O -9.562 -1.832 3.126 1.00 . A A . 50 GLU O 1 1
13 10722 1 1 104 GLU OE1 O -11.687 0.322 8.580 1.00 . A A . 50 GLU OE1 1 1
13 10723 1 1 104 GLU OE2 O -9.593 0.524 9.214 1.00 . A A . 50 GLU OE2 1 1
13 10724 1 1 105 GLU C C -7.799 0.096 1.933 1.00 . A A . 51 GLU C 1 1
13 10725 1 1 105 GLU CA C -8.783 0.794 2.856 1.00 . A A . 51 GLU CA 1 1
13 10726 1 1 105 GLU CB C -8.349 2.243 3.102 1.00 . A A . 51 GLU CB 1 1
13 10727 1 1 105 GLU CD C -8.695 4.679 2.528 1.00 . A A . 51 GLU CD 1 1
13 10728 1 1 105 GLU CG C -9.249 3.270 2.434 1.00 . A A . 51 GLU CG 1 1
13 10729 1 1 105 GLU H H -8.612 0.512 4.944 1.00 . A A . 51 GLU H 1 1
13 10730 1 1 105 GLU HA H -9.762 0.785 2.399 1.00 . A A . 51 GLU HA 1 1
13 10731 1 1 105 GLU HB2 H -8.352 2.431 4.165 1.00 . A A . 51 GLU HB2 1 1
13 10732 1 1 105 GLU HB3 H -7.346 2.377 2.725 1.00 . A A . 51 GLU HB3 1 1
13 10733 1 1 105 GLU HG2 H -9.359 3.012 1.392 1.00 . A A . 51 GLU HG2 1 1
13 10734 1 1 105 GLU HG3 H -10.217 3.248 2.914 1.00 . A A . 51 GLU HG3 1 1
13 10735 1 1 105 GLU N N -8.862 0.064 4.110 1.00 . A A . 51 GLU N 1 1
13 10736 1 1 105 GLU O O -8.050 -0.064 0.739 1.00 . A A . 51 GLU O 1 1
13 10737 1 1 105 GLU OE1 O -7.508 4.873 2.189 1.00 . A A . 51 GLU OE1 1 1
13 10738 1 1 105 GLU OE2 O -9.446 5.587 2.940 1.00 . A A . 51 GLU OE2 1 1
13 10739 1 1 106 LEU C C -6.256 -2.307 1.124 1.00 . A A . 52 LEU C 1 1
13 10740 1 1 106 LEU CA C -5.665 -1.056 1.760 1.00 . A A . 52 LEU CA 1 1
13 10741 1 1 106 LEU CB C -4.502 -1.431 2.676 1.00 . A A . 52 LEU CB 1 1
13 10742 1 1 106 LEU CD1 C -2.972 -0.758 4.546 1.00 . A A . 52 LEU CD1 1 1
13 10743 1 1 106 LEU CD2 C -3.112 0.639 2.473 1.00 . A A . 52 LEU CD2 1 1
13 10744 1 1 106 LEU CG C -3.881 -0.258 3.433 1.00 . A A . 52 LEU CG 1 1
13 10745 1 1 106 LEU H H -6.559 -0.201 3.471 1.00 . A A . 52 LEU H 1 1
13 10746 1 1 106 LEU HA H -5.305 -0.400 0.983 1.00 . A A . 52 LEU HA 1 1
13 10747 1 1 106 LEU HB2 H -4.861 -2.152 3.397 1.00 . A A . 52 LEU HB2 1 1
13 10748 1 1 106 LEU HB3 H -3.731 -1.893 2.074 1.00 . A A . 52 LEU HB3 1 1
13 10749 1 1 106 LEU HD11 H -1.945 -0.522 4.307 1.00 . A A . 52 LEU HD11 1 1
13 10750 1 1 106 LEU HD12 H -3.080 -1.828 4.649 1.00 . A A . 52 LEU HD12 1 1
13 10751 1 1 106 LEU HD13 H -3.244 -0.279 5.475 1.00 . A A . 52 LEU HD13 1 1
13 10752 1 1 106 LEU HD21 H -2.063 0.387 2.508 1.00 . A A . 52 LEU HD21 1 1
13 10753 1 1 106 LEU HD22 H -3.244 1.670 2.761 1.00 . A A . 52 LEU HD22 1 1
13 10754 1 1 106 LEU HD23 H -3.484 0.495 1.470 1.00 . A A . 52 LEU HD23 1 1
13 10755 1 1 106 LEU HG H -4.670 0.329 3.883 1.00 . A A . 52 LEU HG 1 1
13 10756 1 1 106 LEU N N -6.686 -0.344 2.510 1.00 . A A . 52 LEU N 1 1
13 10757 1 1 106 LEU O O -6.151 -2.509 -0.085 1.00 . A A . 52 LEU O 1 1
13 10758 1 1 107 LYS C C -8.460 -4.034 0.303 1.00 . A A . 53 LYS C 1 1
13 10759 1 1 107 LYS CA C -7.521 -4.361 1.455 1.00 . A A . 53 LYS CA 1 1
13 10760 1 1 107 LYS CB C -8.285 -5.063 2.580 1.00 . A A . 53 LYS CB 1 1
13 10761 1 1 107 LYS CD C -7.867 -7.531 2.371 1.00 . A A . 53 LYS CD 1 1
13 10762 1 1 107 LYS CE C -7.689 -8.775 3.227 1.00 . A A . 53 LYS CE 1 1
13 10763 1 1 107 LYS CG C -7.552 -6.266 3.149 1.00 . A A . 53 LYS CG 1 1
13 10764 1 1 107 LYS H H -6.963 -2.918 2.901 1.00 . A A . 53 LYS H 1 1
13 10765 1 1 107 LYS HA H -6.740 -5.014 1.096 1.00 . A A . 53 LYS HA 1 1
13 10766 1 1 107 LYS HB2 H -8.453 -4.358 3.381 1.00 . A A . 53 LYS HB2 1 1
13 10767 1 1 107 LYS HB3 H -9.240 -5.397 2.200 1.00 . A A . 53 LYS HB3 1 1
13 10768 1 1 107 LYS HD2 H -8.889 -7.486 2.029 1.00 . A A . 53 LYS HD2 1 1
13 10769 1 1 107 LYS HD3 H -7.202 -7.592 1.522 1.00 . A A . 53 LYS HD3 1 1
13 10770 1 1 107 LYS HE2 H -6.694 -9.167 3.069 1.00 . A A . 53 LYS HE2 1 1
13 10771 1 1 107 LYS HE3 H -7.807 -8.502 4.265 1.00 . A A . 53 LYS HE3 1 1
13 10772 1 1 107 LYS HG2 H -6.490 -6.083 3.098 1.00 . A A . 53 LYS HG2 1 1
13 10773 1 1 107 LYS HG3 H -7.848 -6.403 4.179 1.00 . A A . 53 LYS HG3 1 1
13 10774 1 1 107 LYS HZ1 H -8.257 -10.530 2.244 1.00 . A A . 53 LYS HZ1 1 1
13 10775 1 1 107 LYS HZ2 H -9.510 -9.406 2.417 1.00 . A A . 53 LYS HZ2 1 1
13 10776 1 1 107 LYS HZ3 H -9.001 -10.316 3.749 1.00 . A A . 53 LYS HZ3 1 1
13 10777 1 1 107 LYS N N -6.896 -3.140 1.947 1.00 . A A . 53 LYS N 1 1
13 10778 1 1 107 LYS NZ N -8.684 -9.830 2.886 1.00 . A A . 53 LYS NZ 1 1
13 10779 1 1 107 LYS O O -8.417 -4.668 -0.751 1.00 . A A . 53 LYS O 1 1
13 10780 1 1 108 THR C C -9.459 -2.178 -1.768 1.00 . A A . 54 THR C 1 1
13 10781 1 1 108 THR CA C -10.226 -2.578 -0.518 1.00 . A A . 54 THR CA 1 1
13 10782 1 1 108 THR CB C -11.065 -1.404 -0.013 1.00 . A A . 54 THR CB 1 1
13 10783 1 1 108 THR CG2 C -12.250 -1.091 -0.899 1.00 . A A . 54 THR CG2 1 1
13 10784 1 1 108 THR H H -9.260 -2.539 1.364 1.00 . A A . 54 THR H 1 1
13 10785 1 1 108 THR HA H -10.876 -3.406 -0.755 1.00 . A A . 54 THR HA 1 1
13 10786 1 1 108 THR HB H -10.441 -0.523 0.029 1.00 . A A . 54 THR HB 1 1
13 10787 1 1 108 THR HG1 H -11.049 -1.158 1.930 1.00 . A A . 54 THR HG1 1 1
13 10788 1 1 108 THR HG21 H -12.027 -0.227 -1.508 1.00 . A A . 54 THR HG21 1 1
13 10789 1 1 108 THR HG22 H -13.115 -0.885 -0.285 1.00 . A A . 54 THR HG22 1 1
13 10790 1 1 108 THR HG23 H -12.456 -1.937 -1.538 1.00 . A A . 54 THR HG23 1 1
13 10791 1 1 108 THR N N -9.292 -3.017 0.509 1.00 . A A . 54 THR N 1 1
13 10792 1 1 108 THR O O -9.819 -2.554 -2.883 1.00 . A A . 54 THR O 1 1
13 10793 1 1 108 THR OG1 O -11.557 -1.662 1.290 1.00 . A A . 54 THR OG1 1 1
13 10794 1 1 109 HIS C C -6.983 -2.200 -3.403 1.00 . A A . 55 HIS C 1 1
13 10795 1 1 109 HIS CA C -7.534 -0.989 -2.659 1.00 . A A . 55 HIS CA 1 1
13 10796 1 1 109 HIS CB C -6.386 -0.128 -2.130 1.00 . A A . 55 HIS CB 1 1
13 10797 1 1 109 HIS CD2 C -6.262 1.739 -0.334 1.00 . A A . 55 HIS CD2 1 1
13 10798 1 1 109 HIS CE1 C -8.157 2.744 -0.786 1.00 . A A . 55 HIS CE1 1 1
13 10799 1 1 109 HIS CG C -6.841 1.073 -1.361 1.00 . A A . 55 HIS CG 1 1
13 10800 1 1 109 HIS H H -8.141 -1.178 -0.645 1.00 . A A . 55 HIS H 1 1
13 10801 1 1 109 HIS HA H -8.134 -0.402 -3.337 1.00 . A A . 55 HIS HA 1 1
13 10802 1 1 109 HIS HB2 H -5.766 -0.726 -1.476 1.00 . A A . 55 HIS HB2 1 1
13 10803 1 1 109 HIS HB3 H -5.794 0.218 -2.962 1.00 . A A . 55 HIS HB3 1 1
13 10804 1 1 109 HIS HD1 H -8.676 1.484 -2.313 1.00 . A A . 55 HIS HD1 1 1
13 10805 1 1 109 HIS HD2 H -5.316 1.502 0.132 1.00 . A A . 55 HIS HD2 1 1
13 10806 1 1 109 HIS HE1 H -8.988 3.434 -0.756 1.00 . A A . 55 HIS HE1 1 1
13 10807 1 1 109 HIS HE2 H -6.899 3.480 0.652 1.00 . A A . 55 HIS HE2 1 1
13 10808 1 1 109 HIS N N -8.381 -1.428 -1.562 1.00 . A A . 55 HIS N 1 1
13 10809 1 1 109 HIS ND1 N -8.027 1.728 -1.620 1.00 . A A . 55 HIS ND1 1 1
13 10810 1 1 109 HIS NE2 N -7.101 2.773 0.004 1.00 . A A . 55 HIS NE2 1 1
13 10811 1 1 109 HIS O O -7.088 -2.295 -4.625 1.00 . A A . 55 HIS O 1 1
13 10812 1 1 110 ILE C C -6.912 -5.117 -4.012 1.00 . A A . 56 ILE C 1 1
13 10813 1 1 110 ILE CA C -5.850 -4.351 -3.225 1.00 . A A . 56 ILE CA 1 1
13 10814 1 1 110 ILE CB C -5.250 -5.274 -2.142 1.00 . A A . 56 ILE CB 1 1
13 10815 1 1 110 ILE CD1 C -3.893 -5.147 0.008 1.00 . A A . 56 ILE CD1 1 1
13 10816 1 1 110 ILE CG1 C -4.180 -4.529 -1.343 1.00 . A A . 56 ILE CG1 1 1
13 10817 1 1 110 ILE CG2 C -4.665 -6.533 -2.772 1.00 . A A . 56 ILE CG2 1 1
13 10818 1 1 110 ILE H H -6.367 -3.001 -1.675 1.00 . A A . 56 ILE H 1 1
13 10819 1 1 110 ILE HA H -5.058 -4.064 -3.900 1.00 . A A . 56 ILE HA 1 1
13 10820 1 1 110 ILE HB H -6.043 -5.573 -1.474 1.00 . A A . 56 ILE HB 1 1
13 10821 1 1 110 ILE HD11 H -4.757 -5.033 0.647 1.00 . A A . 56 ILE HD11 1 1
13 10822 1 1 110 ILE HD12 H -3.045 -4.651 0.458 1.00 . A A . 56 ILE HD12 1 1
13 10823 1 1 110 ILE HD13 H -3.673 -6.197 -0.115 1.00 . A A . 56 ILE HD13 1 1
13 10824 1 1 110 ILE HG12 H -3.259 -4.524 -1.906 1.00 . A A . 56 ILE HG12 1 1
13 10825 1 1 110 ILE HG13 H -4.504 -3.511 -1.182 1.00 . A A . 56 ILE HG13 1 1
13 10826 1 1 110 ILE HG21 H -5.096 -7.404 -2.302 1.00 . A A . 56 ILE HG21 1 1
13 10827 1 1 110 ILE HG22 H -3.594 -6.542 -2.633 1.00 . A A . 56 ILE HG22 1 1
13 10828 1 1 110 ILE HG23 H -4.890 -6.547 -3.829 1.00 . A A . 56 ILE HG23 1 1
13 10829 1 1 110 ILE N N -6.406 -3.132 -2.647 1.00 . A A . 56 ILE N 1 1
13 10830 1 1 110 ILE O O -6.667 -5.565 -5.131 1.00 . A A . 56 ILE O 1 1
13 10831 1 1 111 SER C C -9.478 -5.448 -5.448 1.00 . A A . 57 SER C 1 1
13 10832 1 1 111 SER CA C -9.194 -5.984 -4.047 1.00 . A A . 57 SER CA 1 1
13 10833 1 1 111 SER CB C -10.455 -5.883 -3.187 1.00 . A A . 57 SER CB 1 1
13 10834 1 1 111 SER H H -8.223 -4.888 -2.516 1.00 . A A . 57 SER H 1 1
13 10835 1 1 111 SER HA H -8.909 -7.022 -4.125 1.00 . A A . 57 SER HA 1 1
13 10836 1 1 111 SER HB2 H -10.433 -4.962 -2.624 1.00 . A A . 57 SER HB2 1 1
13 10837 1 1 111 SER HB3 H -11.326 -5.893 -3.826 1.00 . A A . 57 SER HB3 1 1
13 10838 1 1 111 SER HG H -9.698 -7.084 -1.838 1.00 . A A . 57 SER HG 1 1
13 10839 1 1 111 SER N N -8.091 -5.266 -3.412 1.00 . A A . 57 SER N 1 1
13 10840 1 1 111 SER O O -9.159 -6.094 -6.446 1.00 . A A . 57 SER O 1 1
13 10841 1 1 111 SER OG O -10.542 -6.969 -2.280 1.00 . A A . 57 SER OG 1 1
13 10842 1 1 112 LYS C C -9.164 -3.383 -7.615 1.00 . A A . 58 LYS C 1 1
13 10843 1 1 112 LYS CA C -10.421 -3.652 -6.793 1.00 . A A . 58 LYS CA 1 1
13 10844 1 1 112 LYS CB C -11.188 -2.347 -6.569 1.00 . A A . 58 LYS CB 1 1
13 10845 1 1 112 LYS CD C -12.765 -1.196 -4.982 1.00 . A A . 58 LYS CD 1 1
13 10846 1 1 112 LYS CE C -14.138 -0.698 -5.404 1.00 . A A . 58 LYS CE 1 1
13 10847 1 1 112 LYS CG C -12.406 -2.504 -5.673 1.00 . A A . 58 LYS CG 1 1
13 10848 1 1 112 LYS H H -10.320 -3.804 -4.684 1.00 . A A . 58 LYS H 1 1
13 10849 1 1 112 LYS HA H -11.050 -4.340 -7.337 1.00 . A A . 58 LYS HA 1 1
13 10850 1 1 112 LYS HB2 H -10.525 -1.625 -6.116 1.00 . A A . 58 LYS HB2 1 1
13 10851 1 1 112 LYS HB3 H -11.518 -1.968 -7.526 1.00 . A A . 58 LYS HB3 1 1
13 10852 1 1 112 LYS HD2 H -12.764 -1.354 -3.914 1.00 . A A . 58 LYS HD2 1 1
13 10853 1 1 112 LYS HD3 H -12.026 -0.450 -5.237 1.00 . A A . 58 LYS HD3 1 1
13 10854 1 1 112 LYS HE2 H -14.411 0.140 -4.780 1.00 . A A . 58 LYS HE2 1 1
13 10855 1 1 112 LYS HE3 H -14.089 -0.377 -6.434 1.00 . A A . 58 LYS HE3 1 1
13 10856 1 1 112 LYS HG2 H -13.244 -2.823 -6.274 1.00 . A A . 58 LYS HG2 1 1
13 10857 1 1 112 LYS HG3 H -12.194 -3.251 -4.922 1.00 . A A . 58 LYS HG3 1 1
13 10858 1 1 112 LYS HZ1 H -15.331 -2.221 -6.193 1.00 . A A . 58 LYS HZ1 1 1
13 10859 1 1 112 LYS HZ2 H -16.075 -1.340 -4.955 1.00 . A A . 58 LYS HZ2 1 1
13 10860 1 1 112 LYS HZ3 H -14.875 -2.472 -4.583 1.00 . A A . 58 LYS HZ3 1 1
13 10861 1 1 112 LYS N N -10.086 -4.269 -5.514 1.00 . A A . 58 LYS N 1 1
13 10862 1 1 112 LYS NZ N -15.177 -1.757 -5.275 1.00 . A A . 58 LYS NZ 1 1
13 10863 1 1 112 LYS O O -8.936 -4.020 -8.644 1.00 . A A . 58 LYS O 1 1
13 10864 1 1 113 GLY C C -6.815 -0.620 -7.816 1.00 . A A . 59 GLY C 1 1
13 10865 1 1 113 GLY CA C -7.130 -2.103 -7.862 1.00 . A A . 59 GLY CA 1 1
13 10866 1 1 113 GLY H H -8.587 -1.965 -6.331 1.00 . A A . 59 GLY H 1 1
13 10867 1 1 113 GLY HA2 H -6.311 -2.647 -7.415 1.00 . A A . 59 GLY HA2 1 1
13 10868 1 1 113 GLY HA3 H -7.230 -2.407 -8.893 1.00 . A A . 59 GLY HA3 1 1
13 10869 1 1 113 GLY N N -8.354 -2.437 -7.156 1.00 . A A . 59 GLY N 1 1
13 10870 1 1 113 GLY O O -6.320 -0.055 -8.791 1.00 . A A . 59 GLY O 1 1
13 10871 1 1 114 THR C C -5.556 1.665 -5.713 1.00 . A A . 60 THR C 1 1
13 10872 1 1 114 THR CA C -6.837 1.435 -6.510 1.00 . A A . 60 THR CA 1 1
13 10873 1 1 114 THR CB C -8.016 2.112 -5.809 1.00 . A A . 60 THR CB 1 1
13 10874 1 1 114 THR CG2 C -9.232 2.267 -6.696 1.00 . A A . 60 THR CG2 1 1
13 10875 1 1 114 THR H H -7.487 -0.495 -5.938 1.00 . A A . 60 THR H 1 1
13 10876 1 1 114 THR HA H -6.716 1.870 -7.492 1.00 . A A . 60 THR HA 1 1
13 10877 1 1 114 THR HB H -7.712 3.098 -5.489 1.00 . A A . 60 THR HB 1 1
13 10878 1 1 114 THR HG1 H -8.841 0.562 -4.939 1.00 . A A . 60 THR HG1 1 1
13 10879 1 1 114 THR HG21 H -9.064 1.752 -7.630 1.00 . A A . 60 THR HG21 1 1
13 10880 1 1 114 THR HG22 H -9.406 3.316 -6.888 1.00 . A A . 60 THR HG22 1 1
13 10881 1 1 114 THR HG23 H -10.094 1.844 -6.202 1.00 . A A . 60 THR HG23 1 1
13 10882 1 1 114 THR N N -7.098 0.010 -6.681 1.00 . A A . 60 THR N 1 1
13 10883 1 1 114 THR O O -5.031 2.778 -5.680 1.00 . A A . 60 THR O 1 1
13 10884 1 1 114 THR OG1 O -8.410 1.375 -4.665 1.00 . A A . 60 THR OG1 1 1
13 10885 1 1 115 LEU C C -2.676 1.182 -5.166 1.00 . A A . 61 LEU C 1 1
13 10886 1 1 115 LEU CA C -3.831 0.714 -4.288 1.00 . A A . 61 LEU CA 1 1
13 10887 1 1 115 LEU CB C -3.487 -0.631 -3.644 1.00 . A A . 61 LEU CB 1 1
13 10888 1 1 115 LEU CD1 C -2.961 0.439 -1.436 1.00 . A A . 61 LEU CD1 1 1
13 10889 1 1 115 LEU CD2 C -2.285 -1.931 -1.870 1.00 . A A . 61 LEU CD2 1 1
13 10890 1 1 115 LEU CG C -2.489 -0.556 -2.486 1.00 . A A . 61 LEU CG 1 1
13 10891 1 1 115 LEU H H -5.509 -0.254 -5.137 1.00 . A A . 61 LEU H 1 1
13 10892 1 1 115 LEU HA H -4.001 1.443 -3.509 1.00 . A A . 61 LEU HA 1 1
13 10893 1 1 115 LEU HB2 H -4.402 -1.076 -3.275 1.00 . A A . 61 LEU HB2 1 1
13 10894 1 1 115 LEU HB3 H -3.072 -1.276 -4.406 1.00 . A A . 61 LEU HB3 1 1
13 10895 1 1 115 LEU HD11 H -2.728 0.061 -0.451 1.00 . A A . 61 LEU HD11 1 1
13 10896 1 1 115 LEU HD12 H -4.028 0.578 -1.525 1.00 . A A . 61 LEU HD12 1 1
13 10897 1 1 115 LEU HD13 H -2.461 1.385 -1.586 1.00 . A A . 61 LEU HD13 1 1
13 10898 1 1 115 LEU HD21 H -2.492 -2.690 -2.609 1.00 . A A . 61 LEU HD21 1 1
13 10899 1 1 115 LEU HD22 H -2.955 -2.052 -1.031 1.00 . A A . 61 LEU HD22 1 1
13 10900 1 1 115 LEU HD23 H -1.264 -2.026 -1.532 1.00 . A A . 61 LEU HD23 1 1
13 10901 1 1 115 LEU HG H -1.537 -0.213 -2.863 1.00 . A A . 61 LEU HG 1 1
13 10902 1 1 115 LEU N N -5.052 0.610 -5.075 1.00 . A A . 61 LEU N 1 1
13 10903 1 1 115 LEU O O -1.774 1.883 -4.707 1.00 . A A . 61 LEU O 1 1
13 10904 1 1 116 GLY C C -1.864 2.594 -7.899 1.00 . A A . 62 GLY C 1 1
13 10905 1 1 116 GLY CA C -1.681 1.182 -7.373 1.00 . A A . 62 GLY CA 1 1
13 10906 1 1 116 GLY H H -3.469 0.240 -6.745 1.00 . A A . 62 GLY H 1 1
13 10907 1 1 116 GLY HA2 H -0.724 1.116 -6.878 1.00 . A A . 62 GLY HA2 1 1
13 10908 1 1 116 GLY HA3 H -1.688 0.496 -8.208 1.00 . A A . 62 GLY HA3 1 1
13 10909 1 1 116 GLY N N -2.720 0.793 -6.438 1.00 . A A . 62 GLY N 1 1
13 10910 1 1 116 GLY O O -1.128 3.033 -8.782 1.00 . A A . 62 GLY O 1 1
13 10911 1 1 117 LYS C C -2.290 5.659 -6.942 1.00 . A A . 63 LYS C 1 1
13 10912 1 1 117 LYS CA C -3.111 4.679 -7.773 1.00 . A A . 63 LYS CA 1 1
13 10913 1 1 117 LYS CB C -4.603 4.995 -7.635 1.00 . A A . 63 LYS CB 1 1
13 10914 1 1 117 LYS CD C -6.566 5.325 -9.173 1.00 . A A . 63 LYS CD 1 1
13 10915 1 1 117 LYS CE C -6.756 5.278 -10.681 1.00 . A A . 63 LYS CE 1 1
13 10916 1 1 117 LYS CG C -5.166 5.791 -8.802 1.00 . A A . 63 LYS CG 1 1
13 10917 1 1 117 LYS H H -3.399 2.915 -6.653 1.00 . A A . 63 LYS H 1 1
13 10918 1 1 117 LYS HA H -2.826 4.771 -8.810 1.00 . A A . 63 LYS HA 1 1
13 10919 1 1 117 LYS HB2 H -5.150 4.066 -7.563 1.00 . A A . 63 LYS HB2 1 1
13 10920 1 1 117 LYS HB3 H -4.758 5.564 -6.731 1.00 . A A . 63 LYS HB3 1 1
13 10921 1 1 117 LYS HD2 H -6.724 4.336 -8.770 1.00 . A A . 63 LYS HD2 1 1
13 10922 1 1 117 LYS HD3 H -7.286 6.009 -8.749 1.00 . A A . 63 LYS HD3 1 1
13 10923 1 1 117 LYS HE2 H -5.862 4.873 -11.131 1.00 . A A . 63 LYS HE2 1 1
13 10924 1 1 117 LYS HE3 H -7.595 4.635 -10.905 1.00 . A A . 63 LYS HE3 1 1
13 10925 1 1 117 LYS HG2 H -5.207 6.834 -8.527 1.00 . A A . 63 LYS HG2 1 1
13 10926 1 1 117 LYS HG3 H -4.517 5.667 -9.656 1.00 . A A . 63 LYS HG3 1 1
13 10927 1 1 117 LYS HZ1 H -7.415 7.254 -10.522 1.00 . A A . 63 LYS HZ1 1 1
13 10928 1 1 117 LYS HZ2 H -7.687 6.562 -12.041 1.00 . A A . 63 LYS HZ2 1 1
13 10929 1 1 117 LYS HZ3 H -6.127 7.045 -11.600 1.00 . A A . 63 LYS HZ3 1 1
13 10930 1 1 117 LYS N N -2.845 3.312 -7.354 1.00 . A A . 63 LYS N 1 1
13 10931 1 1 117 LYS NZ N -7.014 6.629 -11.250 1.00 . A A . 63 LYS NZ 1 1
13 10932 1 1 117 LYS O O -1.606 6.528 -7.482 1.00 . A A . 63 LYS O 1 1
13 10933 1 1 118 PHE C C -0.153 6.486 -5.114 1.00 . A A . 64 PHE C 1 1
13 10934 1 1 118 PHE CA C -1.619 6.366 -4.704 1.00 . A A . 64 PHE CA 1 1
13 10935 1 1 118 PHE CB C -1.712 5.827 -3.275 1.00 . A A . 64 PHE CB 1 1
13 10936 1 1 118 PHE CD1 C -4.018 6.423 -2.485 1.00 . A A . 64 PHE CD1 1 1
13 10937 1 1 118 PHE CD2 C -3.507 4.123 -2.855 1.00 . A A . 64 PHE CD2 1 1
13 10938 1 1 118 PHE CE1 C -5.302 6.079 -2.105 1.00 . A A . 64 PHE CE1 1 1
13 10939 1 1 118 PHE CE2 C -4.789 3.774 -2.476 1.00 . A A . 64 PHE CE2 1 1
13 10940 1 1 118 PHE CG C -3.107 5.450 -2.864 1.00 . A A . 64 PHE CG 1 1
13 10941 1 1 118 PHE CZ C -5.688 4.753 -2.101 1.00 . A A . 64 PHE CZ 1 1
13 10942 1 1 118 PHE H H -2.919 4.789 -5.256 1.00 . A A . 64 PHE H 1 1
13 10943 1 1 118 PHE HA H -2.070 7.346 -4.737 1.00 . A A . 64 PHE HA 1 1
13 10944 1 1 118 PHE HB2 H -1.090 4.946 -3.188 1.00 . A A . 64 PHE HB2 1 1
13 10945 1 1 118 PHE HB3 H -1.356 6.585 -2.589 1.00 . A A . 64 PHE HB3 1 1
13 10946 1 1 118 PHE HD1 H -3.718 7.460 -2.488 1.00 . A A . 64 PHE HD1 1 1
13 10947 1 1 118 PHE HD2 H -2.805 3.356 -3.148 1.00 . A A . 64 PHE HD2 1 1
13 10948 1 1 118 PHE HE1 H -6.002 6.847 -1.811 1.00 . A A . 64 PHE HE1 1 1
13 10949 1 1 118 PHE HE2 H -5.089 2.736 -2.473 1.00 . A A . 64 PHE HE2 1 1
13 10950 1 1 118 PHE HZ H -6.690 4.483 -1.804 1.00 . A A . 64 PHE HZ 1 1
13 10951 1 1 118 PHE N N -2.359 5.504 -5.622 1.00 . A A . 64 PHE N 1 1
13 10952 1 1 118 PHE O O 0.422 5.556 -5.680 1.00 . A A . 64 PHE O 1 1
13 10953 1 1 119 THR C C 2.761 7.096 -4.207 1.00 . A A . 65 THR C 1 1
13 10954 1 1 119 THR CA C 1.844 7.880 -5.143 1.00 . A A . 65 THR CA 1 1
13 10955 1 1 119 THR CB C 2.145 9.378 -5.053 1.00 . A A . 65 THR CB 1 1
13 10956 1 1 119 THR CG2 C 1.177 10.231 -5.844 1.00 . A A . 65 THR CG2 1 1
13 10957 1 1 119 THR H H -0.069 8.334 -4.360 1.00 . A A . 65 THR H 1 1
13 10958 1 1 119 THR HA H 2.016 7.547 -6.155 1.00 . A A . 65 THR HA 1 1
13 10959 1 1 119 THR HB H 3.137 9.561 -5.439 1.00 . A A . 65 THR HB 1 1
13 10960 1 1 119 THR HG1 H 2.778 9.365 -3.199 1.00 . A A . 65 THR HG1 1 1
13 10961 1 1 119 THR HG21 H 0.164 9.973 -5.571 1.00 . A A . 65 THR HG21 1 1
13 10962 1 1 119 THR HG22 H 1.322 10.053 -6.900 1.00 . A A . 65 THR HG22 1 1
13 10963 1 1 119 THR HG23 H 1.354 11.273 -5.627 1.00 . A A . 65 THR HG23 1 1
13 10964 1 1 119 THR N N 0.444 7.634 -4.817 1.00 . A A . 65 THR N 1 1
13 10965 1 1 119 THR O O 2.328 6.155 -3.542 1.00 . A A . 65 THR O 1 1
13 10966 1 1 119 THR OG1 O 2.103 9.819 -3.707 1.00 . A A . 65 THR OG1 1 1
13 10967 1 1 120 VAL C C 4.813 7.232 -1.841 1.00 . A A . 66 VAL C 1 1
13 10968 1 1 120 VAL CA C 5.007 6.831 -3.306 1.00 . A A . 66 VAL CA 1 1
13 10969 1 1 120 VAL CB C 6.445 7.166 -3.760 1.00 . A A . 66 VAL CB 1 1
13 10970 1 1 120 VAL CG1 C 7.463 6.827 -2.679 1.00 . A A . 66 VAL CG1 1 1
13 10971 1 1 120 VAL CG2 C 6.774 6.435 -5.052 1.00 . A A . 66 VAL CG2 1 1
13 10972 1 1 120 VAL H H 4.314 8.245 -4.715 1.00 . A A . 66 VAL H 1 1
13 10973 1 1 120 VAL HA H 4.864 5.761 -3.396 1.00 . A A . 66 VAL HA 1 1
13 10974 1 1 120 VAL HB H 6.497 8.227 -3.955 1.00 . A A . 66 VAL HB 1 1
13 10975 1 1 120 VAL HG11 H 7.298 7.457 -1.818 1.00 . A A . 66 VAL HG11 1 1
13 10976 1 1 120 VAL HG12 H 8.460 6.993 -3.060 1.00 . A A . 66 VAL HG12 1 1
13 10977 1 1 120 VAL HG13 H 7.354 5.791 -2.394 1.00 . A A . 66 VAL HG13 1 1
13 10978 1 1 120 VAL HG21 H 7.826 6.192 -5.070 1.00 . A A . 66 VAL HG21 1 1
13 10979 1 1 120 VAL HG22 H 6.537 7.068 -5.895 1.00 . A A . 66 VAL HG22 1 1
13 10980 1 1 120 VAL HG23 H 6.194 5.526 -5.110 1.00 . A A . 66 VAL HG23 1 1
13 10981 1 1 120 VAL N N 4.028 7.491 -4.159 1.00 . A A . 66 VAL N 1 1
13 10982 1 1 120 VAL O O 4.571 6.376 -0.991 1.00 . A A . 66 VAL O 1 1
13 10983 1 1 121 PRO C C 3.482 8.422 0.507 1.00 . A A . 67 PRO C 1 1
13 10984 1 1 121 PRO CA C 4.725 9.018 -0.145 1.00 . A A . 67 PRO CA 1 1
13 10985 1 1 121 PRO CB C 4.584 10.543 -0.295 1.00 . A A . 67 PRO CB 1 1
13 10986 1 1 121 PRO CD C 5.179 9.647 -2.439 1.00 . A A . 67 PRO CD 1 1
13 10987 1 1 121 PRO CG C 4.499 10.803 -1.765 1.00 . A A . 67 PRO CG 1 1
13 10988 1 1 121 PRO HA H 5.588 8.793 0.465 1.00 . A A . 67 PRO HA 1 1
13 10989 1 1 121 PRO HB2 H 3.690 10.873 0.213 1.00 . A A . 67 PRO HB2 1 1
13 10990 1 1 121 PRO HB3 H 5.446 11.028 0.139 1.00 . A A . 67 PRO HB3 1 1
13 10991 1 1 121 PRO HD2 H 4.745 9.468 -3.408 1.00 . A A . 67 PRO HD2 1 1
13 10992 1 1 121 PRO HD3 H 6.240 9.827 -2.523 1.00 . A A . 67 PRO HD3 1 1
13 10993 1 1 121 PRO HG2 H 3.464 10.856 -2.068 1.00 . A A . 67 PRO HG2 1 1
13 10994 1 1 121 PRO HG3 H 5.007 11.726 -2.003 1.00 . A A . 67 PRO HG3 1 1
13 10995 1 1 121 PRO N N 4.905 8.538 -1.517 1.00 . A A . 67 PRO N 1 1
13 10996 1 1 121 PRO O O 3.434 8.233 1.722 1.00 . A A . 67 PRO O 1 1
13 10997 1 1 122 MET C C 1.443 6.026 0.412 1.00 . A A . 68 MET C 1 1
13 10998 1 1 122 MET CA C 1.245 7.519 0.176 1.00 . A A . 68 MET CA 1 1
13 10999 1 1 122 MET CB C 0.108 7.749 -0.822 1.00 . A A . 68 MET CB 1 1
13 11000 1 1 122 MET CE C -2.053 9.542 -2.960 1.00 . A A . 68 MET CE 1 1
13 11001 1 1 122 MET CG C -0.595 9.086 -0.646 1.00 . A A . 68 MET CG 1 1
13 11002 1 1 122 MET H H 2.587 8.276 -1.275 1.00 . A A . 68 MET H 1 1
13 11003 1 1 122 MET HA H 0.996 7.993 1.114 1.00 . A A . 68 MET HA 1 1
13 11004 1 1 122 MET HB2 H 0.509 7.704 -1.824 1.00 . A A . 68 MET HB2 1 1
13 11005 1 1 122 MET HB3 H -0.624 6.964 -0.702 1.00 . A A . 68 MET HB3 1 1
13 11006 1 1 122 MET HE1 H -2.089 9.951 -3.959 1.00 . A A . 68 MET HE1 1 1
13 11007 1 1 122 MET HE2 H -2.916 9.877 -2.403 1.00 . A A . 68 MET HE2 1 1
13 11008 1 1 122 MET HE3 H -2.055 8.463 -3.013 1.00 . A A . 68 MET HE3 1 1
13 11009 1 1 122 MET HG2 H -1.625 8.903 -0.378 1.00 . A A . 68 MET HG2 1 1
13 11010 1 1 122 MET HG3 H -0.109 9.630 0.151 1.00 . A A . 68 MET HG3 1 1
13 11011 1 1 122 MET N N 2.483 8.112 -0.315 1.00 . A A . 68 MET N 1 1
13 11012 1 1 122 MET O O 1.041 5.488 1.444 1.00 . A A . 68 MET O 1 1
13 11013 1 1 122 MET SD S -0.561 10.097 -2.140 1.00 . A A . 68 MET SD 1 1
13 11014 1 1 123 LEU C C 3.251 3.663 0.753 1.00 . A A . 69 LEU C 1 1
13 11015 1 1 123 LEU CA C 2.365 3.942 -0.452 1.00 . A A . 69 LEU CA 1 1
13 11016 1 1 123 LEU CB C 3.041 3.456 -1.732 1.00 . A A . 69 LEU CB 1 1
13 11017 1 1 123 LEU CD1 C 2.836 3.178 -4.218 1.00 . A A . 69 LEU CD1 1 1
13 11018 1 1 123 LEU CD2 C 1.404 1.813 -2.685 1.00 . A A . 69 LEU CD2 1 1
13 11019 1 1 123 LEU CG C 2.090 3.155 -2.892 1.00 . A A . 69 LEU CG 1 1
13 11020 1 1 123 LEU H H 2.391 5.861 -1.339 1.00 . A A . 69 LEU H 1 1
13 11021 1 1 123 LEU HA H 1.431 3.418 -0.325 1.00 . A A . 69 LEU HA 1 1
13 11022 1 1 123 LEU HB2 H 3.738 4.217 -2.055 1.00 . A A . 69 LEU HB2 1 1
13 11023 1 1 123 LEU HB3 H 3.591 2.556 -1.502 1.00 . A A . 69 LEU HB3 1 1
13 11024 1 1 123 LEU HD11 H 3.019 2.166 -4.546 1.00 . A A . 69 LEU HD11 1 1
13 11025 1 1 123 LEU HD12 H 3.777 3.692 -4.094 1.00 . A A . 69 LEU HD12 1 1
13 11026 1 1 123 LEU HD13 H 2.240 3.693 -4.957 1.00 . A A . 69 LEU HD13 1 1
13 11027 1 1 123 LEU HD21 H 0.850 1.551 -3.574 1.00 . A A . 69 LEU HD21 1 1
13 11028 1 1 123 LEU HD22 H 0.727 1.881 -1.846 1.00 . A A . 69 LEU HD22 1 1
13 11029 1 1 123 LEU HD23 H 2.147 1.055 -2.487 1.00 . A A . 69 LEU HD23 1 1
13 11030 1 1 123 LEU HG H 1.328 3.920 -2.928 1.00 . A A . 69 LEU HG 1 1
13 11031 1 1 123 LEU N N 2.085 5.369 -0.549 1.00 . A A . 69 LEU N 1 1
13 11032 1 1 123 LEU O O 2.959 2.783 1.563 1.00 . A A . 69 LEU O 1 1
13 11033 1 1 124 LYS C C 4.494 4.342 3.315 1.00 . A A . 70 LYS C 1 1
13 11034 1 1 124 LYS CA C 5.252 4.285 1.993 1.00 . A A . 70 LYS CA 1 1
13 11035 1 1 124 LYS CB C 6.315 5.384 1.951 1.00 . A A . 70 LYS CB 1 1
13 11036 1 1 124 LYS CD C 8.159 4.375 0.578 1.00 . A A . 70 LYS CD 1 1
13 11037 1 1 124 LYS CE C 9.420 4.820 1.298 1.00 . A A . 70 LYS CE 1 1
13 11038 1 1 124 LYS CG C 7.081 5.443 0.640 1.00 . A A . 70 LYS CG 1 1
13 11039 1 1 124 LYS H H 4.498 5.124 0.203 1.00 . A A . 70 LYS H 1 1
13 11040 1 1 124 LYS HA H 5.734 3.322 1.906 1.00 . A A . 70 LYS HA 1 1
13 11041 1 1 124 LYS HB2 H 5.834 6.339 2.105 1.00 . A A . 70 LYS HB2 1 1
13 11042 1 1 124 LYS HB3 H 7.023 5.215 2.749 1.00 . A A . 70 LYS HB3 1 1
13 11043 1 1 124 LYS HD2 H 7.788 3.475 1.045 1.00 . A A . 70 LYS HD2 1 1
13 11044 1 1 124 LYS HD3 H 8.396 4.176 -0.456 1.00 . A A . 70 LYS HD3 1 1
13 11045 1 1 124 LYS HE2 H 9.930 5.548 0.686 1.00 . A A . 70 LYS HE2 1 1
13 11046 1 1 124 LYS HE3 H 9.142 5.273 2.238 1.00 . A A . 70 LYS HE3 1 1
13 11047 1 1 124 LYS HG2 H 6.392 5.291 -0.177 1.00 . A A . 70 LYS HG2 1 1
13 11048 1 1 124 LYS HG3 H 7.543 6.415 0.548 1.00 . A A . 70 LYS HG3 1 1
13 11049 1 1 124 LYS HZ1 H 10.101 3.230 2.470 1.00 . A A . 70 LYS HZ1 1 1
13 11050 1 1 124 LYS HZ2 H 11.324 4.017 1.607 1.00 . A A . 70 LYS HZ2 1 1
13 11051 1 1 124 LYS HZ3 H 10.262 2.973 0.805 1.00 . A A . 70 LYS HZ3 1 1
13 11052 1 1 124 LYS N N 4.329 4.432 0.874 1.00 . A A . 70 LYS N 1 1
13 11053 1 1 124 LYS NZ N 10.341 3.680 1.564 1.00 . A A . 70 LYS NZ 1 1
13 11054 1 1 124 LYS O O 4.853 3.670 4.281 1.00 . A A . 70 LYS O 1 1
13 11055 1 1 125 GLU C C 2.076 3.958 4.999 1.00 . A A . 71 GLU C 1 1
13 11056 1 1 125 GLU CA C 2.614 5.306 4.532 1.00 . A A . 71 GLU CA 1 1
13 11057 1 1 125 GLU CB C 1.454 6.263 4.253 1.00 . A A . 71 GLU CB 1 1
13 11058 1 1 125 GLU CD C 0.591 6.052 6.617 1.00 . A A . 71 GLU CD 1 1
13 11059 1 1 125 GLU CG C 0.959 6.995 5.489 1.00 . A A . 71 GLU CG 1 1
13 11060 1 1 125 GLU H H 3.206 5.656 2.533 1.00 . A A . 71 GLU H 1 1
13 11061 1 1 125 GLU HA H 3.233 5.722 5.312 1.00 . A A . 71 GLU HA 1 1
13 11062 1 1 125 GLU HB2 H 1.776 6.998 3.530 1.00 . A A . 71 GLU HB2 1 1
13 11063 1 1 125 GLU HB3 H 0.631 5.701 3.839 1.00 . A A . 71 GLU HB3 1 1
13 11064 1 1 125 GLU HG2 H 1.737 7.659 5.834 1.00 . A A . 71 GLU HG2 1 1
13 11065 1 1 125 GLU HG3 H 0.086 7.573 5.223 1.00 . A A . 71 GLU HG3 1 1
13 11066 1 1 125 GLU N N 3.438 5.151 3.340 1.00 . A A . 71 GLU N 1 1
13 11067 1 1 125 GLU O O 2.292 3.557 6.142 1.00 . A A . 71 GLU O 1 1
13 11068 1 1 125 GLU OE1 O -0.189 5.108 6.372 1.00 . A A . 71 GLU OE1 1 1
13 11069 1 1 125 GLU OE2 O 1.084 6.258 7.747 1.00 . A A . 71 GLU OE2 1 1
13 11070 1 1 126 ALA C C 1.939 1.004 4.882 1.00 . A A . 72 ALA C 1 1
13 11071 1 1 126 ALA CA C 0.832 1.947 4.433 1.00 . A A . 72 ALA CA 1 1
13 11072 1 1 126 ALA CB C 0.091 1.370 3.238 1.00 . A A . 72 ALA CB 1 1
13 11073 1 1 126 ALA H H 1.251 3.621 3.202 1.00 . A A . 72 ALA H 1 1
13 11074 1 1 126 ALA HA H 0.126 2.071 5.244 1.00 . A A . 72 ALA HA 1 1
13 11075 1 1 126 ALA HB1 H 0.778 1.246 2.414 1.00 . A A . 72 ALA HB1 1 1
13 11076 1 1 126 ALA HB2 H -0.703 2.042 2.947 1.00 . A A . 72 ALA HB2 1 1
13 11077 1 1 126 ALA HB3 H -0.329 0.411 3.504 1.00 . A A . 72 ALA HB3 1 1
13 11078 1 1 126 ALA N N 1.384 3.255 4.104 1.00 . A A . 72 ALA N 1 1
13 11079 1 1 126 ALA O O 1.808 0.306 5.887 1.00 . A A . 72 ALA O 1 1
13 11080 1 1 127 CYS C C 4.728 0.526 5.836 1.00 . A A . 73 CYS C 1 1
13 11081 1 1 127 CYS CA C 4.181 0.163 4.460 1.00 . A A . 73 CYS CA 1 1
13 11082 1 1 127 CYS CB C 5.273 0.320 3.401 1.00 . A A . 73 CYS CB 1 1
13 11083 1 1 127 CYS H H 3.085 1.592 3.353 1.00 . A A . 73 CYS H 1 1
13 11084 1 1 127 CYS HA H 3.847 -0.864 4.475 1.00 . A A . 73 CYS HA 1 1
13 11085 1 1 127 CYS HB2 H 5.529 1.367 3.311 1.00 . A A . 73 CYS HB2 1 1
13 11086 1 1 127 CYS HB3 H 6.148 -0.237 3.709 1.00 . A A . 73 CYS HB3 1 1
13 11087 1 1 127 CYS HG H 5.510 -0.062 1.152 1.00 . A A . 73 CYS HG 1 1
13 11088 1 1 127 CYS N N 3.038 1.003 4.135 1.00 . A A . 73 CYS N 1 1
13 11089 1 1 127 CYS O O 5.049 -0.349 6.640 1.00 . A A . 73 CYS O 1 1
13 11090 1 1 127 CYS SG S 4.796 -0.268 1.760 1.00 . A A . 73 CYS SG 1 1
13 11091 1 1 128 ARG C C 4.405 1.865 8.517 1.00 . A A . 74 ARG C 1 1
13 11092 1 1 128 ARG CA C 5.319 2.314 7.383 1.00 . A A . 74 ARG CA 1 1
13 11093 1 1 128 ARG CB C 5.419 3.841 7.369 1.00 . A A . 74 ARG CB 1 1
13 11094 1 1 128 ARG CD C 6.105 5.457 9.177 1.00 . A A . 74 ARG CD 1 1
13 11095 1 1 128 ARG CG C 6.570 4.383 8.204 1.00 . A A . 74 ARG CG 1 1
13 11096 1 1 128 ARG CZ C 6.647 7.596 8.081 1.00 . A A . 74 ARG CZ 1 1
13 11097 1 1 128 ARG H H 4.543 2.474 5.420 1.00 . A A . 74 ARG H 1 1
13 11098 1 1 128 ARG HA H 6.302 1.896 7.539 1.00 . A A . 74 ARG HA 1 1
13 11099 1 1 128 ARG HB2 H 5.555 4.172 6.350 1.00 . A A . 74 ARG HB2 1 1
13 11100 1 1 128 ARG HB3 H 4.498 4.253 7.752 1.00 . A A . 74 ARG HB3 1 1
13 11101 1 1 128 ARG HD2 H 5.062 5.667 8.993 1.00 . A A . 74 ARG HD2 1 1
13 11102 1 1 128 ARG HD3 H 6.224 5.086 10.185 1.00 . A A . 74 ARG HD3 1 1
13 11103 1 1 128 ARG HE H 7.584 6.862 9.683 1.00 . A A . 74 ARG HE 1 1
13 11104 1 1 128 ARG HG2 H 7.008 3.571 8.765 1.00 . A A . 74 ARG HG2 1 1
13 11105 1 1 128 ARG HG3 H 7.312 4.806 7.543 1.00 . A A . 74 ARG HG3 1 1
13 11106 1 1 128 ARG HH11 H 5.130 6.574 7.219 1.00 . A A . 74 ARG HH11 1 1
13 11107 1 1 128 ARG HH12 H 5.528 8.083 6.469 1.00 . A A . 74 ARG HH12 1 1
13 11108 1 1 128 ARG HH21 H 8.108 8.849 8.700 1.00 . A A . 74 ARG HH21 1 1
13 11109 1 1 128 ARG HH22 H 7.219 9.375 7.310 1.00 . A A . 74 ARG HH22 1 1
13 11110 1 1 128 ARG N N 4.822 1.826 6.101 1.00 . A A . 74 ARG N 1 1
13 11111 1 1 128 ARG NE N 6.869 6.694 9.034 1.00 . A A . 74 ARG NE 1 1
13 11112 1 1 128 ARG NH1 N 5.690 7.401 7.183 1.00 . A A . 74 ARG NH1 1 1
13 11113 1 1 128 ARG NH2 N 7.385 8.697 8.026 1.00 . A A . 74 ARG NH2 1 1
13 11114 1 1 128 ARG O O 4.864 1.575 9.622 1.00 . A A . 74 ARG O 1 1
13 11115 1 1 129 ALA C C 2.239 -0.102 9.505 1.00 . A A . 75 ALA C 1 1
13 11116 1 1 129 ALA CA C 2.124 1.391 9.226 1.00 . A A . 75 ALA CA 1 1
13 11117 1 1 129 ALA CB C 0.719 1.740 8.757 1.00 . A A . 75 ALA CB 1 1
13 11118 1 1 129 ALA H H 2.804 2.048 7.332 1.00 . A A . 75 ALA H 1 1
13 11119 1 1 129 ALA HA H 2.321 1.935 10.139 1.00 . A A . 75 ALA HA 1 1
13 11120 1 1 129 ALA HB1 H 0.409 2.670 9.210 1.00 . A A . 75 ALA HB1 1 1
13 11121 1 1 129 ALA HB2 H 0.037 0.954 9.047 1.00 . A A . 75 ALA HB2 1 1
13 11122 1 1 129 ALA HB3 H 0.714 1.843 7.682 1.00 . A A . 75 ALA HB3 1 1
13 11123 1 1 129 ALA N N 3.107 1.808 8.233 1.00 . A A . 75 ALA N 1 1
13 11124 1 1 129 ALA O O 2.091 -0.546 10.643 1.00 . A A . 75 ALA O 1 1
13 11125 1 1 130 TYR C C 4.060 -2.698 9.016 1.00 . A A . 76 TYR C 1 1
13 11126 1 1 130 TYR CA C 2.646 -2.317 8.580 1.00 . A A . 76 TYR CA 1 1
13 11127 1 1 130 TYR CB C 2.318 -2.998 7.251 1.00 . A A . 76 TYR CB 1 1
13 11128 1 1 130 TYR CD1 C 0.173 -3.991 8.135 1.00 . A A . 76 TYR CD1 1 1
13 11129 1 1 130 TYR CD2 C 0.177 -3.110 5.920 1.00 . A A . 76 TYR CD2 1 1
13 11130 1 1 130 TYR CE1 C -1.157 -4.339 7.998 1.00 . A A . 76 TYR CE1 1 1
13 11131 1 1 130 TYR CE2 C -1.152 -3.455 5.775 1.00 . A A . 76 TYR CE2 1 1
13 11132 1 1 130 TYR CG C 0.861 -3.371 7.100 1.00 . A A . 76 TYR CG 1 1
13 11133 1 1 130 TYR CZ C -1.814 -4.070 6.817 1.00 . A A . 76 TYR CZ 1 1
13 11134 1 1 130 TYR H H 2.613 -0.453 7.572 1.00 . A A . 76 TYR H 1 1
13 11135 1 1 130 TYR HA H 1.947 -2.654 9.330 1.00 . A A . 76 TYR HA 1 1
13 11136 1 1 130 TYR HB2 H 2.573 -2.329 6.440 1.00 . A A . 76 TYR HB2 1 1
13 11137 1 1 130 TYR HB3 H 2.904 -3.904 7.165 1.00 . A A . 76 TYR HB3 1 1
13 11138 1 1 130 TYR HD1 H 0.691 -4.199 9.059 1.00 . A A . 76 TYR HD1 1 1
13 11139 1 1 130 TYR HD2 H 0.699 -2.628 5.106 1.00 . A A . 76 TYR HD2 1 1
13 11140 1 1 130 TYR HE1 H -1.676 -4.820 8.814 1.00 . A A . 76 TYR HE1 1 1
13 11141 1 1 130 TYR HE2 H -1.667 -3.244 4.850 1.00 . A A . 76 TYR HE2 1 1
13 11142 1 1 130 TYR HH H -3.214 -5.373 6.621 1.00 . A A . 76 TYR HH 1 1
13 11143 1 1 130 TYR N N 2.506 -0.870 8.455 1.00 . A A . 76 TYR N 1 1
13 11144 1 1 130 TYR O O 4.277 -3.774 9.573 1.00 . A A . 76 TYR O 1 1
13 11145 1 1 130 TYR OH O -3.137 -4.417 6.675 1.00 . A A . 76 TYR OH 1 1
13 11146 1 1 131 GLY C C 7.160 -2.786 8.016 1.00 . A A . 77 GLY C 1 1
13 11147 1 1 131 GLY CA C 6.396 -2.083 9.121 1.00 . A A . 77 GLY CA 1 1
13 11148 1 1 131 GLY H H 4.789 -0.974 8.304 1.00 . A A . 77 GLY H 1 1
13 11149 1 1 131 GLY HA2 H 6.887 -1.147 9.345 1.00 . A A . 77 GLY HA2 1 1
13 11150 1 1 131 GLY HA3 H 6.407 -2.704 10.004 1.00 . A A . 77 GLY HA3 1 1
13 11151 1 1 131 GLY N N 5.018 -1.814 8.754 1.00 . A A . 77 GLY N 1 1
13 11152 1 1 131 GLY O O 8.148 -3.473 8.275 1.00 . A A . 77 GLY O 1 1
13 11153 1 1 132 LEU C C 8.555 -2.430 5.178 1.00 . A A . 78 LEU C 1 1
13 11154 1 1 132 LEU CA C 7.341 -3.237 5.629 1.00 . A A . 78 LEU CA 1 1
13 11155 1 1 132 LEU CB C 6.341 -3.366 4.476 1.00 . A A . 78 LEU CB 1 1
13 11156 1 1 132 LEU CD1 C 3.965 -3.985 3.974 1.00 . A A . 78 LEU CD1 1 1
13 11157 1 1 132 LEU CD2 C 5.699 -5.772 4.201 1.00 . A A . 78 LEU CD2 1 1
13 11158 1 1 132 LEU CG C 5.240 -4.406 4.687 1.00 . A A . 78 LEU CG 1 1
13 11159 1 1 132 LEU H H 5.907 -2.056 6.640 1.00 . A A . 78 LEU H 1 1
13 11160 1 1 132 LEU HA H 7.667 -4.223 5.922 1.00 . A A . 78 LEU HA 1 1
13 11161 1 1 132 LEU HB2 H 5.874 -2.403 4.325 1.00 . A A . 78 LEU HB2 1 1
13 11162 1 1 132 LEU HB3 H 6.884 -3.627 3.581 1.00 . A A . 78 LEU HB3 1 1
13 11163 1 1 132 LEU HD11 H 3.763 -2.944 4.180 1.00 . A A . 78 LEU HD11 1 1
13 11164 1 1 132 LEU HD12 H 3.140 -4.588 4.325 1.00 . A A . 78 LEU HD12 1 1
13 11165 1 1 132 LEU HD13 H 4.084 -4.124 2.910 1.00 . A A . 78 LEU HD13 1 1
13 11166 1 1 132 LEU HD21 H 6.225 -5.663 3.264 1.00 . A A . 78 LEU HD21 1 1
13 11167 1 1 132 LEU HD22 H 4.839 -6.411 4.058 1.00 . A A . 78 LEU HD22 1 1
13 11168 1 1 132 LEU HD23 H 6.357 -6.213 4.934 1.00 . A A . 78 LEU HD23 1 1
13 11169 1 1 132 LEU HG H 5.022 -4.480 5.742 1.00 . A A . 78 LEU HG 1 1
13 11170 1 1 132 LEU N N 6.699 -2.615 6.781 1.00 . A A . 78 LEU N 1 1
13 11171 1 1 132 LEU O O 8.941 -1.457 5.826 1.00 . A A . 78 LEU O 1 1
13 11172 1 1 133 LYS C C 10.209 -2.029 2.005 1.00 . A A . 79 LYS C 1 1
13 11173 1 1 133 LYS CA C 10.317 -2.154 3.522 1.00 . A A . 79 LYS CA 1 1
13 11174 1 1 133 LYS CB C 11.599 -2.901 3.901 1.00 . A A . 79 LYS CB 1 1
13 11175 1 1 133 LYS CD C 13.577 -1.575 3.090 1.00 . A A . 79 LYS CD 1 1
13 11176 1 1 133 LYS CE C 14.971 -2.180 3.144 1.00 . A A . 79 LYS CE 1 1
13 11177 1 1 133 LYS CG C 12.743 -1.982 4.296 1.00 . A A . 79 LYS CG 1 1
13 11178 1 1 133 LYS H H 8.795 -3.620 3.590 1.00 . A A . 79 LYS H 1 1
13 11179 1 1 133 LYS HA H 10.348 -1.163 3.951 1.00 . A A . 79 LYS HA 1 1
13 11180 1 1 133 LYS HB2 H 11.387 -3.554 4.734 1.00 . A A . 79 LYS HB2 1 1
13 11181 1 1 133 LYS HB3 H 11.918 -3.498 3.060 1.00 . A A . 79 LYS HB3 1 1
13 11182 1 1 133 LYS HD2 H 13.084 -1.915 2.191 1.00 . A A . 79 LYS HD2 1 1
13 11183 1 1 133 LYS HD3 H 13.662 -0.499 3.071 1.00 . A A . 79 LYS HD3 1 1
13 11184 1 1 133 LYS HE2 H 15.183 -2.477 4.160 1.00 . A A . 79 LYS HE2 1 1
13 11185 1 1 133 LYS HE3 H 14.997 -3.050 2.503 1.00 . A A . 79 LYS HE3 1 1
13 11186 1 1 133 LYS HG2 H 12.336 -1.093 4.755 1.00 . A A . 79 LYS HG2 1 1
13 11187 1 1 133 LYS HG3 H 13.376 -2.496 5.005 1.00 . A A . 79 LYS HG3 1 1
13 11188 1 1 133 LYS HZ1 H 15.595 -0.515 2.049 1.00 . A A . 79 LYS HZ1 1 1
13 11189 1 1 133 LYS HZ2 H 16.775 -1.718 2.197 1.00 . A A . 79 LYS HZ2 1 1
13 11190 1 1 133 LYS HZ3 H 16.417 -0.719 3.514 1.00 . A A . 79 LYS HZ3 1 1
13 11191 1 1 133 LYS N N 9.150 -2.839 4.062 1.00 . A A . 79 LYS N 1 1
13 11192 1 1 133 LYS NZ N 16.012 -1.216 2.695 1.00 . A A . 79 LYS NZ 1 1
13 11193 1 1 133 LYS O O 10.925 -2.698 1.260 1.00 . A A . 79 LYS O 1 1
13 11194 1 1 134 SER C C 10.191 -0.083 -0.462 1.00 . A A . 80 SER C 1 1
13 11195 1 1 134 SER CA C 9.085 -0.949 0.133 1.00 . A A . 80 SER CA 1 1
13 11196 1 1 134 SER CB C 7.721 -0.295 -0.095 1.00 . A A . 80 SER CB 1 1
13 11197 1 1 134 SER H H 8.760 -0.668 2.205 1.00 . A A . 80 SER H 1 1
13 11198 1 1 134 SER HA H 9.097 -1.913 -0.355 1.00 . A A . 80 SER HA 1 1
13 11199 1 1 134 SER HB2 H 7.496 0.360 0.734 1.00 . A A . 80 SER HB2 1 1
13 11200 1 1 134 SER HB3 H 7.746 0.277 -1.009 1.00 . A A . 80 SER HB3 1 1
13 11201 1 1 134 SER HG H 6.736 -1.851 0.570 1.00 . A A . 80 SER HG 1 1
13 11202 1 1 134 SER N N 9.301 -1.167 1.558 1.00 . A A . 80 SER N 1 1
13 11203 1 1 134 SER O O 11.195 0.193 0.195 1.00 . A A . 80 SER O 1 1
13 11204 1 1 134 SER OG O 6.700 -1.271 -0.194 1.00 . A A . 80 SER OG 1 1
13 11205 1 1 135 GLY C C 10.484 2.545 -2.716 1.00 . A A . 81 GLY C 1 1
13 11206 1 1 135 GLY CA C 11.004 1.165 -2.367 1.00 . A A . 81 GLY CA 1 1
13 11207 1 1 135 GLY H H 9.187 0.087 -2.190 1.00 . A A . 81 GLY H 1 1
13 11208 1 1 135 GLY HA2 H 11.856 1.270 -1.711 1.00 . A A . 81 GLY HA2 1 1
13 11209 1 1 135 GLY HA3 H 11.322 0.673 -3.274 1.00 . A A . 81 GLY HA3 1 1
13 11210 1 1 135 GLY N N 10.006 0.340 -1.710 1.00 . A A . 81 GLY N 1 1
13 11211 1 1 135 GLY O O 9.927 3.238 -1.865 1.00 . A A . 81 GLY O 1 1
13 11212 1 1 136 LEU C C 9.784 4.194 -5.908 1.00 . A A . 82 LEU C 1 1
13 11213 1 1 136 LEU CA C 10.216 4.252 -4.441 1.00 . A A . 82 LEU CA 1 1
13 11214 1 1 136 LEU CB C 11.332 5.297 -4.295 1.00 . A A . 82 LEU CB 1 1
13 11215 1 1 136 LEU CD1 C 10.682 5.815 -1.913 1.00 . A A . 82 LEU CD1 1 1
13 11216 1 1 136 LEU CD2 C 12.701 4.401 -2.385 1.00 . A A . 82 LEU CD2 1 1
13 11217 1 1 136 LEU CG C 11.839 5.559 -2.870 1.00 . A A . 82 LEU CG 1 1
13 11218 1 1 136 LEU H H 11.120 2.342 -4.599 1.00 . A A . 82 LEU H 1 1
13 11219 1 1 136 LEU HA H 9.371 4.549 -3.841 1.00 . A A . 82 LEU HA 1 1
13 11220 1 1 136 LEU HB2 H 12.171 4.976 -4.893 1.00 . A A . 82 LEU HB2 1 1
13 11221 1 1 136 LEU HB3 H 10.968 6.232 -4.696 1.00 . A A . 82 LEU HB3 1 1
13 11222 1 1 136 LEU HD11 H 9.746 5.648 -2.422 1.00 . A A . 82 LEU HD11 1 1
13 11223 1 1 136 LEU HD12 H 10.724 6.837 -1.566 1.00 . A A . 82 LEU HD12 1 1
13 11224 1 1 136 LEU HD13 H 10.757 5.146 -1.069 1.00 . A A . 82 LEU HD13 1 1
13 11225 1 1 136 LEU HD21 H 12.214 3.912 -1.553 1.00 . A A . 82 LEU HD21 1 1
13 11226 1 1 136 LEU HD22 H 13.662 4.776 -2.068 1.00 . A A . 82 LEU HD22 1 1
13 11227 1 1 136 LEU HD23 H 12.839 3.691 -3.188 1.00 . A A . 82 LEU HD23 1 1
13 11228 1 1 136 LEU HG H 12.455 6.446 -2.881 1.00 . A A . 82 LEU HG 1 1
13 11229 1 1 136 LEU N N 10.667 2.943 -3.972 1.00 . A A . 82 LEU N 1 1
13 11230 1 1 136 LEU O O 9.536 5.229 -6.528 1.00 . A A . 82 LEU O 1 1
13 11231 1 1 137 LYS C C 7.748 2.812 -7.975 1.00 . A A . 83 LYS C 1 1
13 11232 1 1 137 LYS CA C 9.272 2.809 -7.846 1.00 . A A . 83 LYS CA 1 1
13 11233 1 1 137 LYS CB C 9.836 1.501 -8.401 1.00 . A A . 83 LYS CB 1 1
13 11234 1 1 137 LYS CD C 11.480 1.856 -10.268 1.00 . A A . 83 LYS CD 1 1
13 11235 1 1 137 LYS CE C 11.849 1.324 -11.643 1.00 . A A . 83 LYS CE 1 1
13 11236 1 1 137 LYS CG C 10.043 1.517 -9.907 1.00 . A A . 83 LYS CG 1 1
13 11237 1 1 137 LYS H H 9.885 2.194 -5.919 1.00 . A A . 83 LYS H 1 1
13 11238 1 1 137 LYS HA H 9.671 3.633 -8.418 1.00 . A A . 83 LYS HA 1 1
13 11239 1 1 137 LYS HB2 H 10.788 1.304 -7.931 1.00 . A A . 83 LYS HB2 1 1
13 11240 1 1 137 LYS HB3 H 9.153 0.699 -8.162 1.00 . A A . 83 LYS HB3 1 1
13 11241 1 1 137 LYS HD2 H 11.599 2.929 -10.265 1.00 . A A . 83 LYS HD2 1 1
13 11242 1 1 137 LYS HD3 H 12.139 1.417 -9.533 1.00 . A A . 83 LYS HD3 1 1
13 11243 1 1 137 LYS HE2 H 11.055 1.566 -12.334 1.00 . A A . 83 LYS HE2 1 1
13 11244 1 1 137 LYS HE3 H 12.764 1.799 -11.966 1.00 . A A . 83 LYS HE3 1 1
13 11245 1 1 137 LYS HG2 H 9.804 0.542 -10.304 1.00 . A A . 83 LYS HG2 1 1
13 11246 1 1 137 LYS HG3 H 9.387 2.257 -10.343 1.00 . A A . 83 LYS HG3 1 1
13 11247 1 1 137 LYS HZ1 H 12.892 -0.396 -11.077 1.00 . A A . 83 LYS HZ1 1 1
13 11248 1 1 137 LYS HZ2 H 12.172 -0.503 -12.604 1.00 . A A . 83 LYS HZ2 1 1
13 11249 1 1 137 LYS HZ3 H 11.220 -0.621 -11.211 1.00 . A A . 83 LYS HZ3 1 1
13 11250 1 1 137 LYS N N 9.685 2.985 -6.458 1.00 . A A . 83 LYS N 1 1
13 11251 1 1 137 LYS NZ N 12.047 -0.152 -11.633 1.00 . A A . 83 LYS NZ 1 1
13 11252 1 1 137 LYS O O 7.210 2.557 -9.052 1.00 . A A . 83 LYS O 1 1
13 11253 1 1 138 LYS C C 5.038 1.700 -6.960 1.00 . A A . 84 LYS C 1 1
13 11254 1 1 138 LYS CA C 5.598 3.116 -6.859 1.00 . A A . 84 LYS CA 1 1
13 11255 1 1 138 LYS CB C 5.058 3.987 -8.000 1.00 . A A . 84 LYS CB 1 1
13 11256 1 1 138 LYS CD C 4.747 6.482 -8.018 1.00 . A A . 84 LYS CD 1 1
13 11257 1 1 138 LYS CE C 3.913 6.594 -9.284 1.00 . A A . 84 LYS CE 1 1
13 11258 1 1 138 LYS CG C 5.745 5.339 -8.108 1.00 . A A . 84 LYS CG 1 1
13 11259 1 1 138 LYS H H 7.538 3.278 -6.040 1.00 . A A . 84 LYS H 1 1
13 11260 1 1 138 LYS HA H 5.286 3.543 -5.917 1.00 . A A . 84 LYS HA 1 1
13 11261 1 1 138 LYS HB2 H 5.193 3.465 -8.934 1.00 . A A . 84 LYS HB2 1 1
13 11262 1 1 138 LYS HB3 H 4.003 4.154 -7.841 1.00 . A A . 84 LYS HB3 1 1
13 11263 1 1 138 LYS HD2 H 4.088 6.307 -7.180 1.00 . A A . 84 LYS HD2 1 1
13 11264 1 1 138 LYS HD3 H 5.285 7.407 -7.868 1.00 . A A . 84 LYS HD3 1 1
13 11265 1 1 138 LYS HE2 H 3.229 5.760 -9.324 1.00 . A A . 84 LYS HE2 1 1
13 11266 1 1 138 LYS HE3 H 3.353 7.517 -9.251 1.00 . A A . 84 LYS HE3 1 1
13 11267 1 1 138 LYS HG2 H 6.459 5.434 -7.305 1.00 . A A . 84 LYS HG2 1 1
13 11268 1 1 138 LYS HG3 H 6.258 5.395 -9.057 1.00 . A A . 84 LYS HG3 1 1
13 11269 1 1 138 LYS HZ1 H 5.717 6.923 -10.284 1.00 . A A . 84 LYS HZ1 1 1
13 11270 1 1 138 LYS HZ2 H 4.346 7.204 -11.234 1.00 . A A . 84 LYS HZ2 1 1
13 11271 1 1 138 LYS HZ3 H 4.826 5.619 -10.890 1.00 . A A . 84 LYS HZ3 1 1
13 11272 1 1 138 LYS N N 7.057 3.091 -6.870 1.00 . A A . 84 LYS N 1 1
13 11273 1 1 138 LYS NZ N 4.760 6.584 -10.509 1.00 . A A . 84 LYS NZ 1 1
13 11274 1 1 138 LYS O O 4.623 1.116 -5.959 1.00 . A A . 84 LYS O 1 1
13 11275 1 1 139 GLN C C 5.178 -1.192 -7.424 1.00 . A A . 85 GLN C 1 1
13 11276 1 1 139 GLN CA C 4.538 -0.204 -8.395 1.00 . A A . 85 GLN CA 1 1
13 11277 1 1 139 GLN CB C 4.812 -0.634 -9.836 1.00 . A A . 85 GLN CB 1 1
13 11278 1 1 139 GLN CD C 4.171 -2.147 -11.754 1.00 . A A . 85 GLN CD 1 1
13 11279 1 1 139 GLN CG C 3.795 -1.624 -10.381 1.00 . A A . 85 GLN CG 1 1
13 11280 1 1 139 GLN H H 5.388 1.658 -8.928 1.00 . A A . 85 GLN H 1 1
13 11281 1 1 139 GLN HA H 3.471 -0.195 -8.229 1.00 . A A . 85 GLN HA 1 1
13 11282 1 1 139 GLN HB2 H 4.803 0.242 -10.467 1.00 . A A . 85 GLN HB2 1 1
13 11283 1 1 139 GLN HB3 H 5.789 -1.092 -9.884 1.00 . A A . 85 GLN HB3 1 1
13 11284 1 1 139 GLN HE21 H 2.256 -2.460 -12.187 1.00 . A A . 85 GLN HE21 1 1
13 11285 1 1 139 GLN HE22 H 3.383 -2.875 -13.428 1.00 . A A . 85 GLN HE22 1 1
13 11286 1 1 139 GLN HG2 H 3.725 -2.460 -9.702 1.00 . A A . 85 GLN HG2 1 1
13 11287 1 1 139 GLN HG3 H 2.835 -1.133 -10.449 1.00 . A A . 85 GLN HG3 1 1
13 11288 1 1 139 GLN N N 5.037 1.148 -8.170 1.00 . A A . 85 GLN N 1 1
13 11289 1 1 139 GLN NE2 N 3.169 -2.533 -12.535 1.00 . A A . 85 GLN NE2 1 1
13 11290 1 1 139 GLN O O 4.557 -2.175 -7.022 1.00 . A A . 85 GLN O 1 1
13 11291 1 1 139 GLN OE1 O 5.348 -2.203 -12.109 1.00 . A A . 85 GLN OE1 1 1
13 11292 1 1 140 GLU C C 6.489 -1.799 -4.760 1.00 . A A . 86 GLU C 1 1
13 11293 1 1 140 GLU CA C 7.153 -1.787 -6.130 1.00 . A A . 86 GLU CA 1 1
13 11294 1 1 140 GLU CB C 8.609 -1.333 -6.004 1.00 . A A . 86 GLU CB 1 1
13 11295 1 1 140 GLU CD C 9.911 -3.404 -6.632 1.00 . A A . 86 GLU CD 1 1
13 11296 1 1 140 GLU CG C 9.548 -2.430 -5.529 1.00 . A A . 86 GLU CG 1 1
13 11297 1 1 140 GLU H H 6.869 -0.124 -7.410 1.00 . A A . 86 GLU H 1 1
13 11298 1 1 140 GLU HA H 7.130 -2.789 -6.532 1.00 . A A . 86 GLU HA 1 1
13 11299 1 1 140 GLU HB2 H 8.951 -0.988 -6.969 1.00 . A A . 86 GLU HB2 1 1
13 11300 1 1 140 GLU HB3 H 8.660 -0.515 -5.301 1.00 . A A . 86 GLU HB3 1 1
13 11301 1 1 140 GLU HG2 H 10.454 -1.975 -5.159 1.00 . A A . 86 GLU HG2 1 1
13 11302 1 1 140 GLU HG3 H 9.067 -2.976 -4.730 1.00 . A A . 86 GLU HG3 1 1
13 11303 1 1 140 GLU N N 6.427 -0.922 -7.053 1.00 . A A . 86 GLU N 1 1
13 11304 1 1 140 GLU O O 6.386 -2.846 -4.121 1.00 . A A . 86 GLU O 1 1
13 11305 1 1 140 GLU OE1 O 8.989 -4.013 -7.214 1.00 . A A . 86 GLU OE1 1 1
13 11306 1 1 140 GLU OE2 O 11.118 -3.558 -6.915 1.00 . A A . 86 GLU OE2 1 1
13 11307 1 1 141 LEU C C 4.112 -1.401 -3.022 1.00 . A A . 87 LEU C 1 1
13 11308 1 1 141 LEU CA C 5.359 -0.531 -3.024 1.00 . A A . 87 LEU CA 1 1
13 11309 1 1 141 LEU CB C 4.985 0.926 -2.726 1.00 . A A . 87 LEU CB 1 1
13 11310 1 1 141 LEU CD1 C 6.132 3.127 -3.108 1.00 . A A . 87 LEU CD1 1 1
13 11311 1 1 141 LEU CD2 C 6.099 2.121 -0.820 1.00 . A A . 87 LEU CD2 1 1
13 11312 1 1 141 LEU CG C 6.151 1.831 -2.313 1.00 . A A . 87 LEU CG 1 1
13 11313 1 1 141 LEU H H 6.126 0.166 -4.871 1.00 . A A . 87 LEU H 1 1
13 11314 1 1 141 LEU HA H 6.036 -0.892 -2.266 1.00 . A A . 87 LEU HA 1 1
13 11315 1 1 141 LEU HB2 H 4.535 1.343 -3.616 1.00 . A A . 87 LEU HB2 1 1
13 11316 1 1 141 LEU HB3 H 4.250 0.934 -1.928 1.00 . A A . 87 LEU HB3 1 1
13 11317 1 1 141 LEU HD11 H 5.615 3.888 -2.545 1.00 . A A . 87 LEU HD11 1 1
13 11318 1 1 141 LEU HD12 H 5.624 2.965 -4.047 1.00 . A A . 87 LEU HD12 1 1
13 11319 1 1 141 LEU HD13 H 7.146 3.447 -3.299 1.00 . A A . 87 LEU HD13 1 1
13 11320 1 1 141 LEU HD21 H 5.474 2.983 -0.642 1.00 . A A . 87 LEU HD21 1 1
13 11321 1 1 141 LEU HD22 H 7.097 2.319 -0.456 1.00 . A A . 87 LEU HD22 1 1
13 11322 1 1 141 LEU HD23 H 5.690 1.267 -0.301 1.00 . A A . 87 LEU HD23 1 1
13 11323 1 1 141 LEU HG H 7.081 1.328 -2.524 1.00 . A A . 87 LEU HG 1 1
13 11324 1 1 141 LEU N N 6.026 -0.635 -4.315 1.00 . A A . 87 LEU N 1 1
13 11325 1 1 141 LEU O O 3.836 -2.113 -2.056 1.00 . A A . 87 LEU O 1 1
13 11326 1 1 142 LEU C C 2.439 -3.606 -3.935 1.00 . A A . 88 LEU C 1 1
13 11327 1 1 142 LEU CA C 2.160 -2.148 -4.269 1.00 . A A . 88 LEU CA 1 1
13 11328 1 1 142 LEU CB C 1.614 -2.035 -5.692 1.00 . A A . 88 LEU CB 1 1
13 11329 1 1 142 LEU CD1 C -0.464 -0.805 -5.032 1.00 . A A . 88 LEU CD1 1 1
13 11330 1 1 142 LEU CD2 C 1.566 0.466 -5.760 1.00 . A A . 88 LEU CD2 1 1
13 11331 1 1 142 LEU CG C 0.748 -0.804 -5.951 1.00 . A A . 88 LEU CG 1 1
13 11332 1 1 142 LEU H H 3.653 -0.774 -4.864 1.00 . A A . 88 LEU H 1 1
13 11333 1 1 142 LEU HA H 1.426 -1.767 -3.576 1.00 . A A . 88 LEU HA 1 1
13 11334 1 1 142 LEU HB2 H 2.450 -2.013 -6.376 1.00 . A A . 88 LEU HB2 1 1
13 11335 1 1 142 LEU HB3 H 1.023 -2.914 -5.900 1.00 . A A . 88 LEU HB3 1 1
13 11336 1 1 142 LEU HD11 H -0.397 -1.638 -4.346 1.00 . A A . 88 LEU HD11 1 1
13 11337 1 1 142 LEU HD12 H -1.363 -0.898 -5.622 1.00 . A A . 88 LEU HD12 1 1
13 11338 1 1 142 LEU HD13 H -0.493 0.118 -4.473 1.00 . A A . 88 LEU HD13 1 1
13 11339 1 1 142 LEU HD21 H 2.043 0.444 -4.792 1.00 . A A . 88 LEU HD21 1 1
13 11340 1 1 142 LEU HD22 H 0.917 1.326 -5.822 1.00 . A A . 88 LEU HD22 1 1
13 11341 1 1 142 LEU HD23 H 2.320 0.528 -6.531 1.00 . A A . 88 LEU HD23 1 1
13 11342 1 1 142 LEU HG H 0.395 -0.826 -6.971 1.00 . A A . 88 LEU HG 1 1
13 11343 1 1 142 LEU N N 3.370 -1.351 -4.124 1.00 . A A . 88 LEU N 1 1
13 11344 1 1 142 LEU O O 1.763 -4.202 -3.098 1.00 . A A . 88 LEU O 1 1
13 11345 1 1 143 GLU C C 4.000 -5.839 -2.876 1.00 . A A . 89 GLU C 1 1
13 11346 1 1 143 GLU CA C 3.817 -5.565 -4.364 1.00 . A A . 89 GLU CA 1 1
13 11347 1 1 143 GLU CB C 5.098 -5.910 -5.126 1.00 . A A . 89 GLU CB 1 1
13 11348 1 1 143 GLU CD C 6.388 -7.647 -6.428 1.00 . A A . 89 GLU CD 1 1
13 11349 1 1 143 GLU CG C 5.073 -7.289 -5.765 1.00 . A A . 89 GLU CG 1 1
13 11350 1 1 143 GLU H H 3.951 -3.646 -5.248 1.00 . A A . 89 GLU H 1 1
13 11351 1 1 143 GLU HA H 3.011 -6.183 -4.728 1.00 . A A . 89 GLU HA 1 1
13 11352 1 1 143 GLU HB2 H 5.246 -5.178 -5.907 1.00 . A A . 89 GLU HB2 1 1
13 11353 1 1 143 GLU HB3 H 5.933 -5.868 -4.443 1.00 . A A . 89 GLU HB3 1 1
13 11354 1 1 143 GLU HG2 H 4.862 -8.022 -5.001 1.00 . A A . 89 GLU HG2 1 1
13 11355 1 1 143 GLU HG3 H 4.292 -7.311 -6.511 1.00 . A A . 89 GLU HG3 1 1
13 11356 1 1 143 GLU N N 3.444 -4.175 -4.594 1.00 . A A . 89 GLU N 1 1
13 11357 1 1 143 GLU O O 3.392 -6.758 -2.329 1.00 . A A . 89 GLU O 1 1
13 11358 1 1 143 GLU OE1 O 7.407 -7.741 -5.713 1.00 . A A . 89 GLU OE1 1 1
13 11359 1 1 143 GLU OE2 O 6.399 -7.831 -7.664 1.00 . A A . 89 GLU OE2 1 1
13 11360 1 1 144 ALA C C 3.749 -5.212 -0.037 1.00 . A A . 90 ALA C 1 1
13 11361 1 1 144 ALA CA C 5.069 -5.197 -0.793 1.00 . A A . 90 ALA CA 1 1
13 11362 1 1 144 ALA CB C 5.974 -4.092 -0.269 1.00 . A A . 90 ALA CB 1 1
13 11363 1 1 144 ALA H H 5.284 -4.305 -2.704 1.00 . A A . 90 ALA H 1 1
13 11364 1 1 144 ALA HA H 5.567 -6.145 -0.645 1.00 . A A . 90 ALA HA 1 1
13 11365 1 1 144 ALA HB1 H 5.665 -3.817 0.730 1.00 . A A . 90 ALA HB1 1 1
13 11366 1 1 144 ALA HB2 H 5.902 -3.231 -0.917 1.00 . A A . 90 ALA HB2 1 1
13 11367 1 1 144 ALA HB3 H 6.995 -4.442 -0.246 1.00 . A A . 90 ALA HB3 1 1
13 11368 1 1 144 ALA N N 4.831 -5.031 -2.220 1.00 . A A . 90 ALA N 1 1
13 11369 1 1 144 ALA O O 3.534 -6.036 0.852 1.00 . A A . 90 ALA O 1 1
13 11370 1 1 145 LEU C C 0.732 -5.447 -0.106 1.00 . A A . 91 LEU C 1 1
13 11371 1 1 145 LEU CA C 1.549 -4.209 0.208 1.00 . A A . 91 LEU CA 1 1
13 11372 1 1 145 LEU CB C 0.808 -2.976 -0.301 1.00 . A A . 91 LEU CB 1 1
13 11373 1 1 145 LEU CD1 C 1.314 -0.526 -0.510 1.00 . A A . 91 LEU CD1 1 1
13 11374 1 1 145 LEU CD2 C -0.026 -1.363 1.432 1.00 . A A . 91 LEU CD2 1 1
13 11375 1 1 145 LEU CG C 1.103 -1.680 0.460 1.00 . A A . 91 LEU CG 1 1
13 11376 1 1 145 LEU H H 3.090 -3.679 -1.138 1.00 . A A . 91 LEU H 1 1
13 11377 1 1 145 LEU HA H 1.683 -4.137 1.275 1.00 . A A . 91 LEU HA 1 1
13 11378 1 1 145 LEU HB2 H 1.073 -2.833 -1.343 1.00 . A A . 91 LEU HB2 1 1
13 11379 1 1 145 LEU HB3 H -0.254 -3.172 -0.241 1.00 . A A . 91 LEU HB3 1 1
13 11380 1 1 145 LEU HD11 H 0.368 -0.246 -0.948 1.00 . A A . 91 LEU HD11 1 1
13 11381 1 1 145 LEU HD12 H 1.996 -0.832 -1.290 1.00 . A A . 91 LEU HD12 1 1
13 11382 1 1 145 LEU HD13 H 1.729 0.318 0.021 1.00 . A A . 91 LEU HD13 1 1
13 11383 1 1 145 LEU HD21 H -0.877 -1.991 1.215 1.00 . A A . 91 LEU HD21 1 1
13 11384 1 1 145 LEU HD22 H -0.309 -0.326 1.330 1.00 . A A . 91 LEU HD22 1 1
13 11385 1 1 145 LEU HD23 H 0.308 -1.547 2.443 1.00 . A A . 91 LEU HD23 1 1
13 11386 1 1 145 LEU HG H 2.012 -1.805 1.032 1.00 . A A . 91 LEU HG 1 1
13 11387 1 1 145 LEU N N 2.861 -4.300 -0.414 1.00 . A A . 91 LEU N 1 1
13 11388 1 1 145 LEU O O 0.290 -6.163 0.793 1.00 . A A . 91 LEU O 1 1
13 11389 1 1 146 THR C C 0.305 -8.112 -1.168 1.00 . A A . 92 THR C 1 1
13 11390 1 1 146 THR CA C -0.215 -6.848 -1.846 1.00 . A A . 92 THR CA 1 1
13 11391 1 1 146 THR CB C -0.117 -6.959 -3.370 1.00 . A A . 92 THR CB 1 1
13 11392 1 1 146 THR CG2 C -0.396 -8.345 -3.904 1.00 . A A . 92 THR CG2 1 1
13 11393 1 1 146 THR H H 0.928 -5.090 -2.063 1.00 . A A . 92 THR H 1 1
13 11394 1 1 146 THR HA H -1.247 -6.700 -1.567 1.00 . A A . 92 THR HA 1 1
13 11395 1 1 146 THR HB H 0.882 -6.681 -3.672 1.00 . A A . 92 THR HB 1 1
13 11396 1 1 146 THR HG1 H -0.541 -5.381 -4.449 1.00 . A A . 92 THR HG1 1 1
13 11397 1 1 146 THR HG21 H 0.538 -8.849 -4.099 1.00 . A A . 92 THR HG21 1 1
13 11398 1 1 146 THR HG22 H -0.963 -8.269 -4.820 1.00 . A A . 92 THR HG22 1 1
13 11399 1 1 146 THR HG23 H -0.963 -8.904 -3.175 1.00 . A A . 92 THR HG23 1 1
13 11400 1 1 146 THR N N 0.541 -5.696 -1.395 1.00 . A A . 92 THR N 1 1
13 11401 1 1 146 THR O O -0.433 -8.800 -0.466 1.00 . A A . 92 THR O 1 1
13 11402 1 1 146 THR OG1 O -1.028 -6.071 -3.992 1.00 . A A . 92 THR OG1 1 1
13 11403 1 1 147 LYS C C 1.885 -9.671 0.716 1.00 . A A . 93 LYS C 1 1
13 11404 1 1 147 LYS CA C 2.215 -9.570 -0.771 1.00 . A A . 93 LYS CA 1 1
13 11405 1 1 147 LYS CB C 3.731 -9.516 -0.966 1.00 . A A . 93 LYS CB 1 1
13 11406 1 1 147 LYS CD C 4.250 -11.364 -2.591 1.00 . A A . 93 LYS CD 1 1
13 11407 1 1 147 LYS CE C 5.575 -11.894 -3.116 1.00 . A A . 93 LYS CE 1 1
13 11408 1 1 147 LYS CG C 4.370 -10.883 -1.153 1.00 . A A . 93 LYS CG 1 1
13 11409 1 1 147 LYS H H 2.128 -7.803 -1.933 1.00 . A A . 93 LYS H 1 1
13 11410 1 1 147 LYS HA H 1.828 -10.445 -1.269 1.00 . A A . 93 LYS HA 1 1
13 11411 1 1 147 LYS HB2 H 3.949 -8.919 -1.840 1.00 . A A . 93 LYS HB2 1 1
13 11412 1 1 147 LYS HB3 H 4.178 -9.049 -0.101 1.00 . A A . 93 LYS HB3 1 1
13 11413 1 1 147 LYS HD2 H 3.515 -12.153 -2.636 1.00 . A A . 93 LYS HD2 1 1
13 11414 1 1 147 LYS HD3 H 3.932 -10.538 -3.212 1.00 . A A . 93 LYS HD3 1 1
13 11415 1 1 147 LYS HE2 H 5.949 -12.638 -2.428 1.00 . A A . 93 LYS HE2 1 1
13 11416 1 1 147 LYS HE3 H 5.409 -12.349 -4.081 1.00 . A A . 93 LYS HE3 1 1
13 11417 1 1 147 LYS HG2 H 5.415 -10.820 -0.890 1.00 . A A . 93 LYS HG2 1 1
13 11418 1 1 147 LYS HG3 H 3.876 -11.591 -0.503 1.00 . A A . 93 LYS HG3 1 1
13 11419 1 1 147 LYS HZ1 H 6.897 -10.486 -2.320 1.00 . A A . 93 LYS HZ1 1 1
13 11420 1 1 147 LYS HZ2 H 6.185 -10.009 -3.777 1.00 . A A . 93 LYS HZ2 1 1
13 11421 1 1 147 LYS HZ3 H 7.417 -11.167 -3.779 1.00 . A A . 93 LYS HZ3 1 1
13 11422 1 1 147 LYS N N 1.587 -8.400 -1.373 1.00 . A A . 93 LYS N 1 1
13 11423 1 1 147 LYS NZ N 6.589 -10.813 -3.258 1.00 . A A . 93 LYS NZ 1 1
13 11424 1 1 147 LYS O O 1.800 -10.768 1.268 1.00 . A A . 93 LYS O 1 1
13 11425 1 1 148 HIS C C -0.058 -8.886 3.046 1.00 . A A . 94 HIS C 1 1
13 11426 1 1 148 HIS CA C 1.394 -8.493 2.787 1.00 . A A . 94 HIS CA 1 1
13 11427 1 1 148 HIS CB C 1.671 -7.104 3.363 1.00 . A A . 94 HIS CB 1 1
13 11428 1 1 148 HIS CD2 C 1.719 -6.319 5.835 1.00 . A A . 94 HIS CD2 1 1
13 11429 1 1 148 HIS CE1 C 3.097 -7.830 6.623 1.00 . A A . 94 HIS CE1 1 1
13 11430 1 1 148 HIS CG C 2.070 -7.126 4.806 1.00 . A A . 94 HIS CG 1 1
13 11431 1 1 148 HIS H H 1.791 -7.672 0.874 1.00 . A A . 94 HIS H 1 1
13 11432 1 1 148 HIS HA H 2.038 -9.208 3.278 1.00 . A A . 94 HIS HA 1 1
13 11433 1 1 148 HIS HB2 H 2.474 -6.643 2.804 1.00 . A A . 94 HIS HB2 1 1
13 11434 1 1 148 HIS HB3 H 0.777 -6.500 3.273 1.00 . A A . 94 HIS HB3 1 1
13 11435 1 1 148 HIS HD1 H 3.364 -8.789 4.835 1.00 . A A . 94 HIS HD1 1 1
13 11436 1 1 148 HIS HD2 H 1.049 -5.473 5.785 1.00 . A A . 94 HIS HD2 1 1
13 11437 1 1 148 HIS HE1 H 3.720 -8.404 7.294 1.00 . A A . 94 HIS HE1 1 1
13 11438 1 1 148 HIS HE2 H 2.401 -6.322 7.820 1.00 . A A . 94 HIS HE2 1 1
13 11439 1 1 148 HIS N N 1.706 -8.521 1.363 1.00 . A A . 94 HIS N 1 1
13 11440 1 1 148 HIS ND1 N 2.935 -8.062 5.333 1.00 . A A . 94 HIS ND1 1 1
13 11441 1 1 148 HIS NE2 N 2.371 -6.778 6.953 1.00 . A A . 94 HIS NE2 1 1
13 11442 1 1 148 HIS O O -0.345 -9.659 3.959 1.00 . A A . 94 HIS O 1 1
13 11443 1 1 149 PHE C C -2.823 -9.816 1.519 1.00 . A A . 95 PHE C 1 1
13 11444 1 1 149 PHE CA C -2.391 -8.643 2.400 1.00 . A A . 95 PHE CA 1 1
13 11445 1 1 149 PHE CB C -3.230 -7.402 2.082 1.00 . A A . 95 PHE CB 1 1
13 11446 1 1 149 PHE CD1 C -4.809 -7.853 3.978 1.00 . A A . 95 PHE CD1 1 1
13 11447 1 1 149 PHE CD2 C -4.096 -5.608 3.607 1.00 . A A . 95 PHE CD2 1 1
13 11448 1 1 149 PHE CE1 C -5.572 -7.437 5.052 1.00 . A A . 95 PHE CE1 1 1
13 11449 1 1 149 PHE CE2 C -4.856 -5.185 4.680 1.00 . A A . 95 PHE CE2 1 1
13 11450 1 1 149 PHE CG C -4.064 -6.944 3.244 1.00 . A A . 95 PHE CG 1 1
13 11451 1 1 149 PHE CZ C -5.596 -6.101 5.404 1.00 . A A . 95 PHE CZ 1 1
13 11452 1 1 149 PHE H H -0.684 -7.733 1.535 1.00 . A A . 95 PHE H 1 1
13 11453 1 1 149 PHE HA H -2.558 -8.914 3.432 1.00 . A A . 95 PHE HA 1 1
13 11454 1 1 149 PHE HB2 H -2.570 -6.591 1.805 1.00 . A A . 95 PHE HB2 1 1
13 11455 1 1 149 PHE HB3 H -3.897 -7.621 1.255 1.00 . A A . 95 PHE HB3 1 1
13 11456 1 1 149 PHE HD1 H -4.791 -8.897 3.704 1.00 . A A . 95 PHE HD1 1 1
13 11457 1 1 149 PHE HD2 H -3.519 -4.891 3.041 1.00 . A A . 95 PHE HD2 1 1
13 11458 1 1 149 PHE HE1 H -6.149 -8.155 5.616 1.00 . A A . 95 PHE HE1 1 1
13 11459 1 1 149 PHE HE2 H -4.872 -4.141 4.953 1.00 . A A . 95 PHE HE2 1 1
13 11460 1 1 149 PHE HZ H -6.192 -5.774 6.243 1.00 . A A . 95 PHE HZ 1 1
13 11461 1 1 149 PHE N N -0.970 -8.347 2.243 1.00 . A A . 95 PHE N 1 1
13 11462 1 1 149 PHE O O -4.003 -10.163 1.475 1.00 . A A . 95 PHE O 1 1
13 11463 1 1 150 GLN C C -2.470 -12.808 0.780 1.00 . A A . 96 GLN C 1 1
13 11464 1 1 150 GLN CA C -2.170 -11.561 -0.046 1.00 . A A . 96 GLN CA 1 1
13 11465 1 1 150 GLN CB C -1.004 -11.832 -0.998 1.00 . A A . 96 GLN CB 1 1
13 11466 1 1 150 GLN CD C -2.216 -11.420 -3.176 1.00 . A A . 96 GLN CD 1 1
13 11467 1 1 150 GLN CG C -1.435 -12.411 -2.335 1.00 . A A . 96 GLN CG 1 1
13 11468 1 1 150 GLN H H -0.941 -10.116 0.892 1.00 . A A . 96 GLN H 1 1
13 11469 1 1 150 GLN HA H -3.046 -11.309 -0.625 1.00 . A A . 96 GLN HA 1 1
13 11470 1 1 150 GLN HB2 H -0.482 -10.905 -1.183 1.00 . A A . 96 GLN HB2 1 1
13 11471 1 1 150 GLN HB3 H -0.326 -12.529 -0.529 1.00 . A A . 96 GLN HB3 1 1
13 11472 1 1 150 GLN HE21 H -0.735 -11.337 -4.500 1.00 . A A . 96 GLN HE21 1 1
13 11473 1 1 150 GLN HE22 H -2.110 -10.351 -4.849 1.00 . A A . 96 GLN HE22 1 1
13 11474 1 1 150 GLN HG2 H -0.554 -12.710 -2.884 1.00 . A A . 96 GLN HG2 1 1
13 11475 1 1 150 GLN HG3 H -2.056 -13.276 -2.154 1.00 . A A . 96 GLN HG3 1 1
13 11476 1 1 150 GLN N N -1.868 -10.428 0.821 1.00 . A A . 96 GLN N 1 1
13 11477 1 1 150 GLN NE2 N -1.627 -10.993 -4.287 1.00 . A A . 96 GLN NE2 1 1
13 11478 1 1 150 GLN O O -1.855 -13.037 1.821 1.00 . A A . 96 GLN O 1 1
13 11479 1 1 150 GLN OE1 O -3.335 -11.042 -2.830 1.00 . A A . 96 GLN OE1 1 1
13 11480 1 1 151 ASP C C -2.818 -15.961 0.700 1.00 . A A . 97 ASP C 1 1
13 11481 1 1 151 ASP CA C -3.799 -14.833 1.007 1.00 . A A . 97 ASP CA 1 1
13 11482 1 1 151 ASP CB C -5.217 -15.249 0.612 1.00 . A A . 97 ASP CB 1 1
13 11483 1 1 151 ASP CG C -6.252 -14.809 1.629 1.00 . A A . 97 ASP CG 1 1
13 11484 1 1 151 ASP H H -3.874 -13.374 -0.525 1.00 . A A . 97 ASP H 1 1
13 11485 1 1 151 ASP HA H -3.775 -14.630 2.067 1.00 . A A . 97 ASP HA 1 1
13 11486 1 1 151 ASP HB2 H -5.465 -14.804 -0.340 1.00 . A A . 97 ASP HB2 1 1
13 11487 1 1 151 ASP HB3 H -5.260 -16.325 0.524 1.00 . A A . 97 ASP HB3 1 1
13 11488 1 1 151 ASP N N -3.419 -13.610 0.310 1.00 . A A . 97 ASP N 1 1
13 11489 1 1 151 ASP O O -1.962 -15.775 -0.189 1.00 . A A . 97 ASP O 1 1
13 11490 1 1 151 ASP OXT O -2.915 -17.021 1.354 1.00 . A A . 97 ASP OXT 1 1
13 11491 1 1 151 ASP OD1 O -6.065 -13.736 2.241 1.00 . A A . 97 ASP OD1 1 1
13 11492 1 1 151 ASP OD2 O -7.250 -15.537 1.814 1.00 . A A . 97 ASP OD2 1 1
14 11493 1 1 98 LYS C C -8.869 7.995 6.400 1.00 . A A . 44 LYS C 1 1
14 11494 1 1 98 LYS CA C -9.978 8.824 7.042 1.00 . A A . 44 LYS CA 1 1
14 11495 1 1 98 LYS CB C -10.082 8.502 8.535 1.00 . A A . 44 LYS CB 1 1
14 11496 1 1 98 LYS CD C -8.109 8.944 10.035 1.00 . A A . 44 LYS CD 1 1
14 11497 1 1 98 LYS CE C -8.416 7.991 11.179 1.00 . A A . 44 LYS CE 1 1
14 11498 1 1 98 LYS CG C -9.381 9.515 9.427 1.00 . A A . 44 LYS CG 1 1
14 11499 1 1 98 LYS H H -11.954 9.288 6.709 1.00 . A A . 44 LYS H 1 1
14 11500 1 1 98 LYS HA H -9.751 9.872 6.919 1.00 . A A . 44 LYS HA 1 1
14 11501 1 1 98 LYS HB2 H -11.125 8.472 8.813 1.00 . A A . 44 LYS HB2 1 1
14 11502 1 1 98 LYS HB3 H -9.643 7.531 8.714 1.00 . A A . 44 LYS HB3 1 1
14 11503 1 1 98 LYS HD2 H -7.565 8.409 9.270 1.00 . A A . 44 LYS HD2 1 1
14 11504 1 1 98 LYS HD3 H -7.503 9.756 10.408 1.00 . A A . 44 LYS HD3 1 1
14 11505 1 1 98 LYS HE2 H -9.395 8.222 11.571 1.00 . A A . 44 LYS HE2 1 1
14 11506 1 1 98 LYS HE3 H -8.411 6.979 10.799 1.00 . A A . 44 LYS HE3 1 1
14 11507 1 1 98 LYS HG2 H -9.126 10.383 8.838 1.00 . A A . 44 LYS HG2 1 1
14 11508 1 1 98 LYS HG3 H -10.052 9.803 10.224 1.00 . A A . 44 LYS HG3 1 1
14 11509 1 1 98 LYS HZ1 H -6.673 7.384 12.157 1.00 . A A . 44 LYS HZ1 1 1
14 11510 1 1 98 LYS HZ2 H -7.878 7.953 13.198 1.00 . A A . 44 LYS HZ2 1 1
14 11511 1 1 98 LYS HZ3 H -6.978 9.044 12.269 1.00 . A A . 44 LYS HZ3 1 1
14 11512 1 1 98 LYS N N -11.292 8.546 6.405 1.00 . A A . 44 LYS N 1 1
14 11513 1 1 98 LYS NZ N -7.416 8.101 12.278 1.00 . A A . 44 LYS NZ 1 1
14 11514 1 1 98 LYS O O -8.789 6.784 6.604 1.00 . A A . 44 LYS O 1 1
14 11515 1 1 99 VAL C C -5.801 7.626 5.949 1.00 . A A . 45 VAL C 1 1
14 11516 1 1 99 VAL CA C -6.908 7.982 4.957 1.00 . A A . 45 VAL CA 1 1
14 11517 1 1 99 VAL CB C -6.322 8.858 3.830 1.00 . A A . 45 VAL CB 1 1
14 11518 1 1 99 VAL CG1 C -5.762 10.155 4.392 1.00 . A A . 45 VAL CG1 1 1
14 11519 1 1 99 VAL CG2 C -5.253 8.097 3.058 1.00 . A A . 45 VAL CG2 1 1
14 11520 1 1 99 VAL H H -8.129 9.622 5.505 1.00 . A A . 45 VAL H 1 1
14 11521 1 1 99 VAL HA H -7.289 7.072 4.517 1.00 . A A . 45 VAL HA 1 1
14 11522 1 1 99 VAL HB H -7.120 9.105 3.145 1.00 . A A . 45 VAL HB 1 1
14 11523 1 1 99 VAL HG11 H -6.194 10.342 5.364 1.00 . A A . 45 VAL HG11 1 1
14 11524 1 1 99 VAL HG12 H -6.006 10.971 3.727 1.00 . A A . 45 VAL HG12 1 1
14 11525 1 1 99 VAL HG13 H -4.689 10.075 4.485 1.00 . A A . 45 VAL HG13 1 1
14 11526 1 1 99 VAL HG21 H -4.835 7.325 3.686 1.00 . A A . 45 VAL HG21 1 1
14 11527 1 1 99 VAL HG22 H -4.471 8.780 2.759 1.00 . A A . 45 VAL HG22 1 1
14 11528 1 1 99 VAL HG23 H -5.693 7.648 2.180 1.00 . A A . 45 VAL HG23 1 1
14 11529 1 1 99 VAL N N -8.014 8.657 5.627 1.00 . A A . 45 VAL N 1 1
14 11530 1 1 99 VAL O O -4.665 8.085 5.822 1.00 . A A . 45 VAL O 1 1
14 11531 1 1 100 GLU C C -4.243 5.318 7.423 1.00 . A A . 46 GLU C 1 1
14 11532 1 1 100 GLU CA C -5.182 6.394 7.957 1.00 . A A . 46 GLU CA 1 1
14 11533 1 1 100 GLU CB C -5.912 5.879 9.199 1.00 . A A . 46 GLU CB 1 1
14 11534 1 1 100 GLU CD C -4.495 6.820 11.068 1.00 . A A . 46 GLU CD 1 1
14 11535 1 1 100 GLU CG C -4.985 5.570 10.364 1.00 . A A . 46 GLU CG 1 1
14 11536 1 1 100 GLU H H -7.063 6.477 6.992 1.00 . A A . 46 GLU H 1 1
14 11537 1 1 100 GLU HA H -4.598 7.257 8.228 1.00 . A A . 46 GLU HA 1 1
14 11538 1 1 100 GLU HB2 H -6.622 6.626 9.521 1.00 . A A . 46 GLU HB2 1 1
14 11539 1 1 100 GLU HB3 H -6.444 4.976 8.941 1.00 . A A . 46 GLU HB3 1 1
14 11540 1 1 100 GLU HG2 H -5.517 4.959 11.078 1.00 . A A . 46 GLU HG2 1 1
14 11541 1 1 100 GLU HG3 H -4.130 5.025 9.992 1.00 . A A . 46 GLU HG3 1 1
14 11542 1 1 100 GLU N N -6.143 6.808 6.941 1.00 . A A . 46 GLU N 1 1
14 11543 1 1 100 GLU O O -3.045 5.332 7.705 1.00 . A A . 46 GLU O 1 1
14 11544 1 1 100 GLU OE1 O -4.068 7.765 10.371 1.00 . A A . 46 GLU OE1 1 1
14 11545 1 1 100 GLU OE2 O -4.538 6.854 12.316 1.00 . A A . 46 GLU OE2 1 1
14 11546 1 1 101 TYR C C -3.497 2.391 7.218 1.00 . A A . 47 TYR C 1 1
14 11547 1 1 101 TYR CA C -4.023 3.283 6.108 1.00 . A A . 47 TYR CA 1 1
14 11548 1 1 101 TYR CB C -2.865 3.801 5.250 1.00 . A A . 47 TYR CB 1 1
14 11549 1 1 101 TYR CD1 C -4.608 4.704 3.644 1.00 . A A . 47 TYR CD1 1 1
14 11550 1 1 101 TYR CD2 C -2.367 4.465 2.865 1.00 . A A . 47 TYR CD2 1 1
14 11551 1 1 101 TYR CE1 C -4.990 5.187 2.407 1.00 . A A . 47 TYR CE1 1 1
14 11552 1 1 101 TYR CE2 C -2.743 4.949 1.626 1.00 . A A . 47 TYR CE2 1 1
14 11553 1 1 101 TYR CG C -3.290 4.334 3.896 1.00 . A A . 47 TYR CG 1 1
14 11554 1 1 101 TYR CZ C -4.054 5.308 1.402 1.00 . A A . 47 TYR CZ 1 1
14 11555 1 1 101 TYR H H -5.760 4.411 6.493 1.00 . A A . 47 TYR H 1 1
14 11556 1 1 101 TYR HA H -4.682 2.698 5.484 1.00 . A A . 47 TYR HA 1 1
14 11557 1 1 101 TYR HB2 H -2.361 4.599 5.777 1.00 . A A . 47 TYR HB2 1 1
14 11558 1 1 101 TYR HB3 H -2.170 2.987 5.080 1.00 . A A . 47 TYR HB3 1 1
14 11559 1 1 101 TYR HD1 H -5.340 4.609 4.432 1.00 . A A . 47 TYR HD1 1 1
14 11560 1 1 101 TYR HD2 H -1.340 4.183 3.043 1.00 . A A . 47 TYR HD2 1 1
14 11561 1 1 101 TYR HE1 H -6.018 5.468 2.232 1.00 . A A . 47 TYR HE1 1 1
14 11562 1 1 101 TYR HE2 H -2.009 5.042 0.839 1.00 . A A . 47 TYR HE2 1 1
14 11563 1 1 101 TYR HH H -5.062 5.186 -0.231 1.00 . A A . 47 TYR HH 1 1
14 11564 1 1 101 TYR N N -4.799 4.377 6.667 1.00 . A A . 47 TYR N 1 1
14 11565 1 1 101 TYR O O -2.770 2.837 8.105 1.00 . A A . 47 TYR O 1 1
14 11566 1 1 101 TYR OH O -4.432 5.789 0.169 1.00 . A A . 47 TYR OH 1 1
14 11567 1 1 102 SER C C -3.698 -1.272 7.671 1.00 . A A . 48 SER C 1 1
14 11568 1 1 102 SER CA C -3.469 0.153 8.162 1.00 . A A . 48 SER CA 1 1
14 11569 1 1 102 SER CB C -4.230 0.380 9.470 1.00 . A A . 48 SER CB 1 1
14 11570 1 1 102 SER H H -4.471 0.852 6.430 1.00 . A A . 48 SER H 1 1
14 11571 1 1 102 SER HA H -2.415 0.292 8.343 1.00 . A A . 48 SER HA 1 1
14 11572 1 1 102 SER HB2 H -3.959 -0.387 10.180 1.00 . A A . 48 SER HB2 1 1
14 11573 1 1 102 SER HB3 H -3.971 1.349 9.871 1.00 . A A . 48 SER HB3 1 1
14 11574 1 1 102 SER HG H -5.886 -0.557 9.002 1.00 . A A . 48 SER HG 1 1
14 11575 1 1 102 SER N N -3.883 1.129 7.161 1.00 . A A . 48 SER N 1 1
14 11576 1 1 102 SER O O -2.932 -2.177 8.000 1.00 . A A . 48 SER O 1 1
14 11577 1 1 102 SER OG O -5.631 0.332 9.260 1.00 . A A . 48 SER OG 1 1
14 11578 1 1 103 GLU C C -6.439 -2.806 5.685 1.00 . A A . 49 GLU C 1 1
14 11579 1 1 103 GLU CA C -5.061 -2.788 6.336 1.00 . A A . 49 GLU CA 1 1
14 11580 1 1 103 GLU CB C -4.993 -3.853 7.437 1.00 . A A . 49 GLU CB 1 1
14 11581 1 1 103 GLU CD C -3.097 -4.983 8.669 1.00 . A A . 49 GLU CD 1 1
14 11582 1 1 103 GLU CG C -3.777 -4.760 7.332 1.00 . A A . 49 GLU CG 1 1
14 11583 1 1 103 GLU H H -5.321 -0.711 6.642 1.00 . A A . 49 GLU H 1 1
14 11584 1 1 103 GLU HA H -4.321 -3.014 5.581 1.00 . A A . 49 GLU HA 1 1
14 11585 1 1 103 GLU HB2 H -4.965 -3.360 8.397 1.00 . A A . 49 GLU HB2 1 1
14 11586 1 1 103 GLU HB3 H -5.879 -4.469 7.384 1.00 . A A . 49 GLU HB3 1 1
14 11587 1 1 103 GLU HG2 H -4.090 -5.717 6.941 1.00 . A A . 49 GLU HG2 1 1
14 11588 1 1 103 GLU HG3 H -3.068 -4.310 6.654 1.00 . A A . 49 GLU HG3 1 1
14 11589 1 1 103 GLU N N -4.747 -1.469 6.875 1.00 . A A . 49 GLU N 1 1
14 11590 1 1 103 GLU O O -6.570 -3.148 4.512 1.00 . A A . 49 GLU O 1 1
14 11591 1 1 103 GLU OE1 O -3.208 -4.101 9.547 1.00 . A A . 49 GLU OE1 1 1
14 11592 1 1 103 GLU OE2 O -2.454 -6.040 8.839 1.00 . A A . 49 GLU OE2 1 1
14 11593 1 1 104 GLU C C -8.905 -1.609 4.636 1.00 . A A . 50 GLU C 1 1
14 11594 1 1 104 GLU CA C -8.830 -2.424 5.918 1.00 . A A . 50 GLU CA 1 1
14 11595 1 1 104 GLU CB C -9.803 -1.866 6.958 1.00 . A A . 50 GLU CB 1 1
14 11596 1 1 104 GLU CD C -10.029 0.649 7.064 1.00 . A A . 50 GLU CD 1 1
14 11597 1 1 104 GLU CG C -9.327 -0.578 7.612 1.00 . A A . 50 GLU CG 1 1
14 11598 1 1 104 GLU H H -7.307 -2.180 7.375 1.00 . A A . 50 GLU H 1 1
14 11599 1 1 104 GLU HA H -9.105 -3.442 5.684 1.00 . A A . 50 GLU HA 1 1
14 11600 1 1 104 GLU HB2 H -10.751 -1.671 6.479 1.00 . A A . 50 GLU HB2 1 1
14 11601 1 1 104 GLU HB3 H -9.947 -2.605 7.732 1.00 . A A . 50 GLU HB3 1 1
14 11602 1 1 104 GLU HG2 H -9.516 -0.637 8.674 1.00 . A A . 50 GLU HG2 1 1
14 11603 1 1 104 GLU HG3 H -8.265 -0.473 7.443 1.00 . A A . 50 GLU HG3 1 1
14 11604 1 1 104 GLU N N -7.467 -2.441 6.444 1.00 . A A . 50 GLU N 1 1
14 11605 1 1 104 GLU O O -9.366 -2.100 3.605 1.00 . A A . 50 GLU O 1 1
14 11606 1 1 104 GLU OE1 O -10.503 0.595 5.910 1.00 . A A . 50 GLU OE1 1 1
14 11607 1 1 104 GLU OE2 O -10.105 1.662 7.789 1.00 . A A . 50 GLU OE2 1 1
14 11608 1 1 105 GLU C C -7.586 -0.148 2.430 1.00 . A A . 51 GLU C 1 1
14 11609 1 1 105 GLU CA C -8.440 0.486 3.517 1.00 . A A . 51 GLU CA 1 1
14 11610 1 1 105 GLU CB C -7.913 1.881 3.862 1.00 . A A . 51 GLU CB 1 1
14 11611 1 1 105 GLU CD C -10.042 3.239 3.924 1.00 . A A . 51 GLU CD 1 1
14 11612 1 1 105 GLU CG C -8.714 3.007 3.229 1.00 . A A . 51 GLU CG 1 1
14 11613 1 1 105 GLU H H -8.065 -0.030 5.534 1.00 . A A . 51 GLU H 1 1
14 11614 1 1 105 GLU HA H -9.457 0.563 3.163 1.00 . A A . 51 GLU HA 1 1
14 11615 1 1 105 GLU HB2 H -7.940 2.008 4.935 1.00 . A A . 51 GLU HB2 1 1
14 11616 1 1 105 GLU HB3 H -6.890 1.962 3.525 1.00 . A A . 51 GLU HB3 1 1
14 11617 1 1 105 GLU HG2 H -8.135 3.917 3.281 1.00 . A A . 51 GLU HG2 1 1
14 11618 1 1 105 GLU HG3 H -8.903 2.760 2.195 1.00 . A A . 51 GLU HG3 1 1
14 11619 1 1 105 GLU N N -8.435 -0.369 4.693 1.00 . A A . 51 GLU N 1 1
14 11620 1 1 105 GLU O O -7.952 -0.151 1.255 1.00 . A A . 51 GLU O 1 1
14 11621 1 1 105 GLU OE1 O -10.957 2.408 3.746 1.00 . A A . 51 GLU OE1 1 1
14 11622 1 1 105 GLU OE2 O -10.166 4.251 4.645 1.00 . A A . 51 GLU OE2 1 1
14 11623 1 1 106 LEU C C -6.262 -2.525 1.224 1.00 . A A . 52 LEU C 1 1
14 11624 1 1 106 LEU CA C -5.549 -1.372 1.918 1.00 . A A . 52 LEU CA 1 1
14 11625 1 1 106 LEU CB C -4.316 -1.886 2.654 1.00 . A A . 52 LEU CB 1 1
14 11626 1 1 106 LEU CD1 C -2.505 -1.467 4.331 1.00 . A A . 52 LEU CD1 1 1
14 11627 1 1 106 LEU CD2 C -2.969 0.222 2.541 1.00 . A A . 52 LEU CD2 1 1
14 11628 1 1 106 LEU CG C -3.576 -0.826 3.463 1.00 . A A . 52 LEU CG 1 1
14 11629 1 1 106 LEU H H -6.229 -0.685 3.797 1.00 . A A . 52 LEU H 1 1
14 11630 1 1 106 LEU HA H -5.241 -0.650 1.179 1.00 . A A . 52 LEU HA 1 1
14 11631 1 1 106 LEU HB2 H -4.626 -2.675 3.325 1.00 . A A . 52 LEU HB2 1 1
14 11632 1 1 106 LEU HB3 H -3.630 -2.297 1.925 1.00 . A A . 52 LEU HB3 1 1
14 11633 1 1 106 LEU HD11 H -2.222 -2.418 3.907 1.00 . A A . 52 LEU HD11 1 1
14 11634 1 1 106 LEU HD12 H -2.892 -1.617 5.328 1.00 . A A . 52 LEU HD12 1 1
14 11635 1 1 106 LEU HD13 H -1.641 -0.820 4.374 1.00 . A A . 52 LEU HD13 1 1
14 11636 1 1 106 LEU HD21 H -1.908 0.287 2.719 1.00 . A A . 52 LEU HD21 1 1
14 11637 1 1 106 LEU HD22 H -3.426 1.181 2.737 1.00 . A A . 52 LEU HD22 1 1
14 11638 1 1 106 LEU HD23 H -3.145 -0.056 1.512 1.00 . A A . 52 LEU HD23 1 1
14 11639 1 1 106 LEU HG H -4.280 -0.331 4.111 1.00 . A A . 52 LEU HG 1 1
14 11640 1 1 106 LEU N N -6.453 -0.707 2.843 1.00 . A A . 52 LEU N 1 1
14 11641 1 1 106 LEU O O -6.273 -2.612 -0.002 1.00 . A A . 52 LEU O 1 1
14 11642 1 1 107 LYS C C -8.619 -4.070 0.453 1.00 . A A . 53 LYS C 1 1
14 11643 1 1 107 LYS CA C -7.605 -4.543 1.483 1.00 . A A . 53 LYS CA 1 1
14 11644 1 1 107 LYS CB C -8.309 -5.311 2.605 1.00 . A A . 53 LYS CB 1 1
14 11645 1 1 107 LYS CD C -7.905 -7.494 1.425 1.00 . A A . 53 LYS CD 1 1
14 11646 1 1 107 LYS CE C -7.912 -9.000 1.634 1.00 . A A . 53 LYS CE 1 1
14 11647 1 1 107 LYS CG C -7.838 -6.750 2.747 1.00 . A A . 53 LYS CG 1 1
14 11648 1 1 107 LYS H H -6.840 -3.274 2.993 1.00 . A A . 53 LYS H 1 1
14 11649 1 1 107 LYS HA H -6.894 -5.197 0.999 1.00 . A A . 53 LYS HA 1 1
14 11650 1 1 107 LYS HB2 H -8.129 -4.803 3.541 1.00 . A A . 53 LYS HB2 1 1
14 11651 1 1 107 LYS HB3 H -9.372 -5.321 2.411 1.00 . A A . 53 LYS HB3 1 1
14 11652 1 1 107 LYS HD2 H -8.807 -7.208 0.905 1.00 . A A . 53 LYS HD2 1 1
14 11653 1 1 107 LYS HD3 H -7.043 -7.226 0.831 1.00 . A A . 53 LYS HD3 1 1
14 11654 1 1 107 LYS HE2 H -7.875 -9.484 0.670 1.00 . A A . 53 LYS HE2 1 1
14 11655 1 1 107 LYS HE3 H -7.039 -9.274 2.208 1.00 . A A . 53 LYS HE3 1 1
14 11656 1 1 107 LYS HG2 H -6.818 -6.750 3.091 1.00 . A A . 53 LYS HG2 1 1
14 11657 1 1 107 LYS HG3 H -8.465 -7.255 3.467 1.00 . A A . 53 LYS HG3 1 1
14 11658 1 1 107 LYS HZ1 H -9.902 -8.768 2.228 1.00 . A A . 53 LYS HZ1 1 1
14 11659 1 1 107 LYS HZ2 H -8.931 -9.546 3.374 1.00 . A A . 53 LYS HZ2 1 1
14 11660 1 1 107 LYS HZ3 H -9.439 -10.379 1.992 1.00 . A A . 53 LYS HZ3 1 1
14 11661 1 1 107 LYS N N -6.872 -3.404 2.021 1.00 . A A . 53 LYS N 1 1
14 11662 1 1 107 LYS NZ N -9.131 -9.455 2.357 1.00 . A A . 53 LYS NZ 1 1
14 11663 1 1 107 LYS O O -8.698 -4.605 -0.653 1.00 . A A . 53 LYS O 1 1
14 11664 1 1 108 THR C C -9.691 -2.031 -1.366 1.00 . A A . 54 THR C 1 1
14 11665 1 1 108 THR CA C -10.374 -2.475 -0.082 1.00 . A A . 54 THR CA 1 1
14 11666 1 1 108 THR CB C -11.087 -1.294 0.577 1.00 . A A . 54 THR CB 1 1
14 11667 1 1 108 THR CG2 C -12.412 -0.956 -0.072 1.00 . A A . 54 THR CG2 1 1
14 11668 1 1 108 THR H H -9.253 -2.646 1.710 1.00 . A A . 54 THR H 1 1
14 11669 1 1 108 THR HA H -11.094 -3.245 -0.315 1.00 . A A . 54 THR HA 1 1
14 11670 1 1 108 THR HB H -10.454 -0.421 0.509 1.00 . A A . 54 THR HB 1 1
14 11671 1 1 108 THR HG1 H -10.567 -1.306 2.465 1.00 . A A . 54 THR HG1 1 1
14 11672 1 1 108 THR HG21 H -13.080 -0.541 0.668 1.00 . A A . 54 THR HG21 1 1
14 11673 1 1 108 THR HG22 H -12.848 -1.852 -0.488 1.00 . A A . 54 THR HG22 1 1
14 11674 1 1 108 THR HG23 H -12.254 -0.234 -0.859 1.00 . A A . 54 THR HG23 1 1
14 11675 1 1 108 THR N N -9.380 -3.043 0.820 1.00 . A A . 54 THR N 1 1
14 11676 1 1 108 THR O O -10.156 -2.317 -2.469 1.00 . A A . 54 THR O 1 1
14 11677 1 1 108 THR OG1 O -11.335 -1.557 1.946 1.00 . A A . 54 THR OG1 1 1
14 11678 1 1 109 HIS C C -7.309 -2.063 -3.163 1.00 . A A . 55 HIS C 1 1
14 11679 1 1 109 HIS CA C -7.776 -0.878 -2.328 1.00 . A A . 55 HIS CA 1 1
14 11680 1 1 109 HIS CB C -6.570 -0.082 -1.824 1.00 . A A . 55 HIS CB 1 1
14 11681 1 1 109 HIS CD2 C -6.287 1.672 0.068 1.00 . A A . 55 HIS CD2 1 1
14 11682 1 1 109 HIS CE1 C -8.173 2.753 -0.212 1.00 . A A . 55 HIS CE1 1 1
14 11683 1 1 109 HIS CG C -6.943 1.084 -0.961 1.00 . A A . 55 HIS CG 1 1
14 11684 1 1 109 HIS H H -8.243 -1.175 -0.291 1.00 . A A . 55 HIS H 1 1
14 11685 1 1 109 HIS HA H -8.400 -0.239 -2.934 1.00 . A A . 55 HIS HA 1 1
14 11686 1 1 109 HIS HB2 H -5.935 -0.735 -1.242 1.00 . A A . 55 HIS HB2 1 1
14 11687 1 1 109 HIS HB3 H -6.014 0.294 -2.671 1.00 . A A . 55 HIS HB3 1 1
14 11688 1 1 109 HIS HD1 H -8.817 1.602 -1.777 1.00 . A A . 55 HIS HD1 1 1
14 11689 1 1 109 HIS HD2 H -5.324 1.380 0.464 1.00 . A A . 55 HIS HD2 1 1
14 11690 1 1 109 HIS HE1 H -8.979 3.463 -0.093 1.00 . A A . 55 HIS HE1 1 1
14 11691 1 1 109 HIS HE2 H -6.816 3.362 1.196 1.00 . A A . 55 HIS HE2 1 1
14 11692 1 1 109 HIS N N -8.564 -1.349 -1.201 1.00 . A A . 55 HIS N 1 1
14 11693 1 1 109 HIS ND1 N -8.122 1.786 -1.111 1.00 . A A . 55 HIS ND1 1 1
14 11694 1 1 109 HIS NE2 N -7.073 2.705 0.515 1.00 . A A . 55 HIS NE2 1 1
14 11695 1 1 109 HIS O O -7.526 -2.112 -4.374 1.00 . A A . 55 HIS O 1 1
14 11696 1 1 110 ILE C C -7.312 -4.968 -3.863 1.00 . A A . 56 ILE C 1 1
14 11697 1 1 110 ILE CA C -6.180 -4.224 -3.159 1.00 . A A . 56 ILE CA 1 1
14 11698 1 1 110 ILE CB C -5.478 -5.172 -2.163 1.00 . A A . 56 ILE CB 1 1
14 11699 1 1 110 ILE CD1 C -4.010 -5.024 -0.089 1.00 . A A . 56 ILE CD1 1 1
14 11700 1 1 110 ILE CG1 C -4.344 -4.439 -1.444 1.00 . A A . 56 ILE CG1 1 1
14 11701 1 1 110 ILE CG2 C -4.944 -6.403 -2.882 1.00 . A A . 56 ILE CG2 1 1
14 11702 1 1 110 ILE H H -6.547 -2.925 -1.528 1.00 . A A . 56 ILE H 1 1
14 11703 1 1 110 ILE HA H -5.455 -3.917 -3.898 1.00 . A A . 56 ILE HA 1 1
14 11704 1 1 110 ILE HB H -6.203 -5.499 -1.434 1.00 . A A . 56 ILE HB 1 1
14 11705 1 1 110 ILE HD11 H -3.249 -5.782 -0.201 1.00 . A A . 56 ILE HD11 1 1
14 11706 1 1 110 ILE HD12 H -4.897 -5.464 0.341 1.00 . A A . 56 ILE HD12 1 1
14 11707 1 1 110 ILE HD13 H -3.645 -4.242 0.561 1.00 . A A . 56 ILE HD13 1 1
14 11708 1 1 110 ILE HG12 H -3.453 -4.484 -2.052 1.00 . A A . 56 ILE HG12 1 1
14 11709 1 1 110 ILE HG13 H -4.625 -3.406 -1.301 1.00 . A A . 56 ILE HG13 1 1
14 11710 1 1 110 ILE HG21 H -5.768 -7.044 -3.159 1.00 . A A . 56 ILE HG21 1 1
14 11711 1 1 110 ILE HG22 H -4.274 -6.940 -2.228 1.00 . A A . 56 ILE HG22 1 1
14 11712 1 1 110 ILE HG23 H -4.412 -6.098 -3.771 1.00 . A A . 56 ILE HG23 1 1
14 11713 1 1 110 ILE N N -6.675 -3.023 -2.496 1.00 . A A . 56 ILE N 1 1
14 11714 1 1 110 ILE O O -7.132 -5.506 -4.955 1.00 . A A . 56 ILE O 1 1
14 11715 1 1 111 SER C C -9.932 -5.215 -5.210 1.00 . A A . 57 SER C 1 1
14 11716 1 1 111 SER CA C -9.647 -5.676 -3.782 1.00 . A A . 57 SER CA 1 1
14 11717 1 1 111 SER CB C -10.874 -5.431 -2.902 1.00 . A A . 57 SER CB 1 1
14 11718 1 1 111 SER H H -8.560 -4.550 -2.355 1.00 . A A . 57 SER H 1 1
14 11719 1 1 111 SER HA H -9.435 -6.735 -3.797 1.00 . A A . 57 SER HA 1 1
14 11720 1 1 111 SER HB2 H -10.718 -5.887 -1.936 1.00 . A A . 57 SER HB2 1 1
14 11721 1 1 111 SER HB3 H -11.019 -4.368 -2.779 1.00 . A A . 57 SER HB3 1 1
14 11722 1 1 111 SER HG H -12.312 -5.449 -4.233 1.00 . A A . 57 SER HG 1 1
14 11723 1 1 111 SER N N -8.480 -4.996 -3.225 1.00 . A A . 57 SER N 1 1
14 11724 1 1 111 SER O O -9.661 -5.936 -6.171 1.00 . A A . 57 SER O 1 1
14 11725 1 1 111 SER OG O -12.040 -5.986 -3.485 1.00 . A A . 57 SER OG 1 1
14 11726 1 1 112 LYS C C -9.558 -3.299 -7.504 1.00 . A A . 58 LYS C 1 1
14 11727 1 1 112 LYS CA C -10.812 -3.459 -6.650 1.00 . A A . 58 LYS CA 1 1
14 11728 1 1 112 LYS CB C -11.515 -2.109 -6.495 1.00 . A A . 58 LYS CB 1 1
14 11729 1 1 112 LYS CD C -13.310 -0.771 -5.353 1.00 . A A . 58 LYS CD 1 1
14 11730 1 1 112 LYS CE C -14.342 -0.778 -4.237 1.00 . A A . 58 LYS CE 1 1
14 11731 1 1 112 LYS CG C -12.735 -2.158 -5.588 1.00 . A A . 58 LYS CG 1 1
14 11732 1 1 112 LYS H H -10.680 -3.488 -4.537 1.00 . A A . 58 LYS H 1 1
14 11733 1 1 112 LYS HA H -11.481 -4.149 -7.142 1.00 . A A . 58 LYS HA 1 1
14 11734 1 1 112 LYS HB2 H -10.816 -1.396 -6.082 1.00 . A A . 58 LYS HB2 1 1
14 11735 1 1 112 LYS HB3 H -11.831 -1.767 -7.469 1.00 . A A . 58 LYS HB3 1 1
14 11736 1 1 112 LYS HD2 H -12.508 -0.100 -5.084 1.00 . A A . 58 LYS HD2 1 1
14 11737 1 1 112 LYS HD3 H -13.779 -0.428 -6.264 1.00 . A A . 58 LYS HD3 1 1
14 11738 1 1 112 LYS HE2 H -15.284 -1.121 -4.638 1.00 . A A . 58 LYS HE2 1 1
14 11739 1 1 112 LYS HE3 H -14.012 -1.456 -3.463 1.00 . A A . 58 LYS HE3 1 1
14 11740 1 1 112 LYS HG2 H -13.490 -2.776 -6.050 1.00 . A A . 58 LYS HG2 1 1
14 11741 1 1 112 LYS HG3 H -12.448 -2.585 -4.638 1.00 . A A . 58 LYS HG3 1 1
14 11742 1 1 112 LYS HZ1 H -13.957 0.675 -2.786 1.00 . A A . 58 LYS HZ1 1 1
14 11743 1 1 112 LYS HZ2 H -15.531 0.723 -3.402 1.00 . A A . 58 LYS HZ2 1 1
14 11744 1 1 112 LYS HZ3 H -14.243 1.307 -4.329 1.00 . A A . 58 LYS HZ3 1 1
14 11745 1 1 112 LYS N N -10.484 -4.013 -5.340 1.00 . A A . 58 LYS N 1 1
14 11746 1 1 112 LYS NZ N -14.531 0.577 -3.647 1.00 . A A . 58 LYS NZ 1 1
14 11747 1 1 112 LYS O O -9.363 -4.025 -8.479 1.00 . A A . 58 LYS O 1 1
14 11748 1 1 113 GLY C C -7.031 -0.664 -7.813 1.00 . A A . 59 GLY C 1 1
14 11749 1 1 113 GLY CA C -7.488 -2.109 -7.877 1.00 . A A . 59 GLY CA 1 1
14 11750 1 1 113 GLY H H -8.920 -1.799 -6.347 1.00 . A A . 59 GLY H 1 1
14 11751 1 1 113 GLY HA2 H -6.709 -2.738 -7.473 1.00 . A A . 59 GLY HA2 1 1
14 11752 1 1 113 GLY HA3 H -7.652 -2.377 -8.910 1.00 . A A . 59 GLY HA3 1 1
14 11753 1 1 113 GLY N N -8.712 -2.345 -7.132 1.00 . A A . 59 GLY N 1 1
14 11754 1 1 113 GLY O O -6.481 -0.138 -8.781 1.00 . A A . 59 GLY O 1 1
14 11755 1 1 114 THR C C -5.573 1.469 -5.663 1.00 . A A . 60 THR C 1 1
14 11756 1 1 114 THR CA C -6.856 1.371 -6.486 1.00 . A A . 60 THR CA 1 1
14 11757 1 1 114 THR CB C -7.975 2.158 -5.803 1.00 . A A . 60 THR CB 1 1
14 11758 1 1 114 THR CG2 C -9.171 2.398 -6.699 1.00 . A A . 60 THR CG2 1 1
14 11759 1 1 114 THR H H -7.691 -0.492 -5.933 1.00 . A A . 60 THR H 1 1
14 11760 1 1 114 THR HA H -6.674 1.795 -7.462 1.00 . A A . 60 THR HA 1 1
14 11761 1 1 114 THR HB H -7.590 3.121 -5.500 1.00 . A A . 60 THR HB 1 1
14 11762 1 1 114 THR HG1 H -9.131 1.989 -4.231 1.00 . A A . 60 THR HG1 1 1
14 11763 1 1 114 THR HG21 H -9.365 3.459 -6.762 1.00 . A A . 60 THR HG21 1 1
14 11764 1 1 114 THR HG22 H -10.035 1.898 -6.289 1.00 . A A . 60 THR HG22 1 1
14 11765 1 1 114 THR HG23 H -8.965 2.011 -7.686 1.00 . A A . 60 THR HG23 1 1
14 11766 1 1 114 THR N N -7.254 -0.020 -6.671 1.00 . A A . 60 THR N 1 1
14 11767 1 1 114 THR O O -4.928 2.516 -5.626 1.00 . A A . 60 THR O 1 1
14 11768 1 1 114 THR OG1 O -8.433 1.478 -4.648 1.00 . A A . 60 THR OG1 1 1
14 11769 1 1 115 LEU C C -2.768 0.669 -5.014 1.00 . A A . 61 LEU C 1 1
14 11770 1 1 115 LEU CA C -4.006 0.338 -4.181 1.00 . A A . 61 LEU CA 1 1
14 11771 1 1 115 LEU CB C -3.848 -1.040 -3.533 1.00 . A A . 61 LEU CB 1 1
14 11772 1 1 115 LEU CD1 C -1.412 -1.051 -2.931 1.00 . A A . 61 LEU CD1 1 1
14 11773 1 1 115 LEU CD2 C -3.074 0.014 -1.392 1.00 . A A . 61 LEU CD2 1 1
14 11774 1 1 115 LEU CG C -2.833 -1.109 -2.390 1.00 . A A . 61 LEU CG 1 1
14 11775 1 1 115 LEU H H -5.762 -0.433 -5.068 1.00 . A A . 61 LEU H 1 1
14 11776 1 1 115 LEU HA H -4.114 1.080 -3.403 1.00 . A A . 61 LEU HA 1 1
14 11777 1 1 115 LEU HB2 H -4.813 -1.344 -3.148 1.00 . A A . 61 LEU HB2 1 1
14 11778 1 1 115 LEU HB3 H -3.543 -1.741 -4.298 1.00 . A A . 61 LEU HB3 1 1
14 11779 1 1 115 LEU HD11 H -1.010 -0.060 -2.779 1.00 . A A . 61 LEU HD11 1 1
14 11780 1 1 115 LEU HD12 H -1.418 -1.279 -3.986 1.00 . A A . 61 LEU HD12 1 1
14 11781 1 1 115 LEU HD13 H -0.799 -1.771 -2.410 1.00 . A A . 61 LEU HD13 1 1
14 11782 1 1 115 LEU HD21 H -4.129 0.240 -1.353 1.00 . A A . 61 LEU HD21 1 1
14 11783 1 1 115 LEU HD22 H -2.529 0.894 -1.702 1.00 . A A . 61 LEU HD22 1 1
14 11784 1 1 115 LEU HD23 H -2.735 -0.293 -0.414 1.00 . A A . 61 LEU HD23 1 1
14 11785 1 1 115 LEU HG H -2.952 -2.049 -1.870 1.00 . A A . 61 LEU HG 1 1
14 11786 1 1 115 LEU N N -5.209 0.372 -5.002 1.00 . A A . 61 LEU N 1 1
14 11787 1 1 115 LEU O O -1.772 1.167 -4.490 1.00 . A A . 61 LEU O 1 1
14 11788 1 1 116 GLY C C -1.806 2.028 -7.859 1.00 . A A . 62 GLY C 1 1
14 11789 1 1 116 GLY CA C -1.719 0.666 -7.195 1.00 . A A . 62 GLY CA 1 1
14 11790 1 1 116 GLY H H -3.659 -0.005 -6.676 1.00 . A A . 62 GLY H 1 1
14 11791 1 1 116 GLY HA2 H -0.807 0.622 -6.621 1.00 . A A . 62 GLY HA2 1 1
14 11792 1 1 116 GLY HA3 H -1.684 -0.093 -7.962 1.00 . A A . 62 GLY HA3 1 1
14 11793 1 1 116 GLY N N -2.840 0.391 -6.313 1.00 . A A . 62 GLY N 1 1
14 11794 1 1 116 GLY O O -0.949 2.384 -8.668 1.00 . A A . 62 GLY O 1 1
14 11795 1 1 117 LYS C C -2.354 5.181 -7.216 1.00 . A A . 63 LYS C 1 1
14 11796 1 1 117 LYS CA C -3.018 4.124 -8.092 1.00 . A A . 63 LYS CA 1 1
14 11797 1 1 117 LYS CB C -4.508 4.434 -8.256 1.00 . A A . 63 LYS CB 1 1
14 11798 1 1 117 LYS CD C -6.420 4.871 -9.831 1.00 . A A . 63 LYS CD 1 1
14 11799 1 1 117 LYS CE C -7.358 3.709 -10.118 1.00 . A A . 63 LYS CE 1 1
14 11800 1 1 117 LYS CG C -4.978 4.405 -9.702 1.00 . A A . 63 LYS CG 1 1
14 11801 1 1 117 LYS H H -3.489 2.464 -6.868 1.00 . A A . 63 LYS H 1 1
14 11802 1 1 117 LYS HA H -2.548 4.132 -9.064 1.00 . A A . 63 LYS HA 1 1
14 11803 1 1 117 LYS HB2 H -5.079 3.705 -7.700 1.00 . A A . 63 LYS HB2 1 1
14 11804 1 1 117 LYS HB3 H -4.708 5.417 -7.855 1.00 . A A . 63 LYS HB3 1 1
14 11805 1 1 117 LYS HD2 H -6.721 5.343 -8.907 1.00 . A A . 63 LYS HD2 1 1
14 11806 1 1 117 LYS HD3 H -6.486 5.584 -10.640 1.00 . A A . 63 LYS HD3 1 1
14 11807 1 1 117 LYS HE2 H -7.232 2.963 -9.348 1.00 . A A . 63 LYS HE2 1 1
14 11808 1 1 117 LYS HE3 H -8.375 4.072 -10.104 1.00 . A A . 63 LYS HE3 1 1
14 11809 1 1 117 LYS HG2 H -4.347 5.056 -10.288 1.00 . A A . 63 LYS HG2 1 1
14 11810 1 1 117 LYS HG3 H -4.900 3.394 -10.075 1.00 . A A . 63 LYS HG3 1 1
14 11811 1 1 117 LYS HZ1 H -6.983 3.826 -12.170 1.00 . A A . 63 LYS HZ1 1 1
14 11812 1 1 117 LYS HZ2 H -7.864 2.457 -11.712 1.00 . A A . 63 LYS HZ2 1 1
14 11813 1 1 117 LYS HZ3 H -6.203 2.534 -11.403 1.00 . A A . 63 LYS HZ3 1 1
14 11814 1 1 117 LYS N N -2.837 2.796 -7.519 1.00 . A A . 63 LYS N 1 1
14 11815 1 1 117 LYS NZ N -7.083 3.088 -11.443 1.00 . A A . 63 LYS NZ 1 1
14 11816 1 1 117 LYS O O -1.763 6.138 -7.717 1.00 . A A . 63 LYS O 1 1
14 11817 1 1 118 PHE C C -0.433 6.282 -5.310 1.00 . A A . 64 PHE C 1 1
14 11818 1 1 118 PHE CA C -1.873 5.932 -4.943 1.00 . A A . 64 PHE CA 1 1
14 11819 1 1 118 PHE CB C -1.920 5.338 -3.535 1.00 . A A . 64 PHE CB 1 1
14 11820 1 1 118 PHE CD1 C -4.358 5.789 -3.155 1.00 . A A . 64 PHE CD1 1 1
14 11821 1 1 118 PHE CD2 C -3.522 3.606 -2.684 1.00 . A A . 64 PHE CD2 1 1
14 11822 1 1 118 PHE CE1 C -5.624 5.391 -2.770 1.00 . A A . 64 PHE CE1 1 1
14 11823 1 1 118 PHE CE2 C -4.786 3.202 -2.298 1.00 . A A . 64 PHE CE2 1 1
14 11824 1 1 118 PHE CG C -3.294 4.902 -3.116 1.00 . A A . 64 PHE CG 1 1
14 11825 1 1 118 PHE CZ C -5.838 4.096 -2.342 1.00 . A A . 64 PHE CZ 1 1
14 11826 1 1 118 PHE H H -2.944 4.216 -5.569 1.00 . A A . 64 PHE H 1 1
14 11827 1 1 118 PHE HA H -2.464 6.835 -4.960 1.00 . A A . 64 PHE HA 1 1
14 11828 1 1 118 PHE HB2 H -1.270 4.474 -3.494 1.00 . A A . 64 PHE HB2 1 1
14 11829 1 1 118 PHE HB3 H -1.574 6.080 -2.827 1.00 . A A . 64 PHE HB3 1 1
14 11830 1 1 118 PHE HD1 H -4.191 6.802 -3.490 1.00 . A A . 64 PHE HD1 1 1
14 11831 1 1 118 PHE HD2 H -2.700 2.906 -2.649 1.00 . A A . 64 PHE HD2 1 1
14 11832 1 1 118 PHE HE1 H -6.445 6.092 -2.805 1.00 . A A . 64 PHE HE1 1 1
14 11833 1 1 118 PHE HE2 H -4.951 2.189 -1.965 1.00 . A A . 64 PHE HE2 1 1
14 11834 1 1 118 PHE HZ H -6.827 3.782 -2.041 1.00 . A A . 64 PHE HZ 1 1
14 11835 1 1 118 PHE N N -2.459 4.999 -5.903 1.00 . A A . 64 PHE N 1 1
14 11836 1 1 118 PHE O O 0.269 5.496 -5.946 1.00 . A A . 64 PHE O 1 1
14 11837 1 1 119 THR C C 2.370 7.214 -4.302 1.00 . A A . 65 THR C 1 1
14 11838 1 1 119 THR CA C 1.351 7.940 -5.175 1.00 . A A . 65 THR CA 1 1
14 11839 1 1 119 THR CB C 1.439 9.449 -4.933 1.00 . A A . 65 THR CB 1 1
14 11840 1 1 119 THR CG2 C 1.375 10.263 -6.206 1.00 . A A . 65 THR CG2 1 1
14 11841 1 1 119 THR H H -0.613 8.048 -4.396 1.00 . A A . 65 THR H 1 1
14 11842 1 1 119 THR HA H 1.574 7.736 -6.211 1.00 . A A . 65 THR HA 1 1
14 11843 1 1 119 THR HB H 2.375 9.674 -4.444 1.00 . A A . 65 THR HB 1 1
14 11844 1 1 119 THR HG1 H 0.491 9.503 -3.220 1.00 . A A . 65 THR HG1 1 1
14 11845 1 1 119 THR HG21 H 0.508 9.970 -6.777 1.00 . A A . 65 THR HG21 1 1
14 11846 1 1 119 THR HG22 H 2.267 10.089 -6.789 1.00 . A A . 65 THR HG22 1 1
14 11847 1 1 119 THR HG23 H 1.305 11.312 -5.958 1.00 . A A . 65 THR HG23 1 1
14 11848 1 1 119 THR N N -0.003 7.470 -4.900 1.00 . A A . 65 THR N 1 1
14 11849 1 1 119 THR O O 2.037 6.256 -3.603 1.00 . A A . 65 THR O 1 1
14 11850 1 1 119 THR OG1 O 0.384 9.885 -4.094 1.00 . A A . 65 THR OG1 1 1
14 11851 1 1 120 VAL C C 4.565 7.502 -2.087 1.00 . A A . 66 VAL C 1 1
14 11852 1 1 120 VAL CA C 4.684 7.092 -3.556 1.00 . A A . 66 VAL CA 1 1
14 11853 1 1 120 VAL CB C 6.068 7.502 -4.103 1.00 . A A . 66 VAL CB 1 1
14 11854 1 1 120 VAL CG1 C 7.184 7.056 -3.168 1.00 . A A . 66 VAL CG1 1 1
14 11855 1 1 120 VAL CG2 C 6.276 6.928 -5.495 1.00 . A A . 66 VAL CG2 1 1
14 11856 1 1 120 VAL H H 3.811 8.450 -4.921 1.00 . A A . 66 VAL H 1 1
14 11857 1 1 120 VAL HA H 4.597 6.014 -3.626 1.00 . A A . 66 VAL HA 1 1
14 11858 1 1 120 VAL HB H 6.098 8.578 -4.178 1.00 . A A . 66 VAL HB 1 1
14 11859 1 1 120 VAL HG11 H 7.147 5.983 -3.050 1.00 . A A . 66 VAL HG11 1 1
14 11860 1 1 120 VAL HG12 H 7.057 7.528 -2.205 1.00 . A A . 66 VAL HG12 1 1
14 11861 1 1 120 VAL HG13 H 8.139 7.339 -3.585 1.00 . A A . 66 VAL HG13 1 1
14 11862 1 1 120 VAL HG21 H 5.496 7.284 -6.152 1.00 . A A . 66 VAL HG21 1 1
14 11863 1 1 120 VAL HG22 H 6.242 5.850 -5.448 1.00 . A A . 66 VAL HG22 1 1
14 11864 1 1 120 VAL HG23 H 7.237 7.242 -5.874 1.00 . A A . 66 VAL HG23 1 1
14 11865 1 1 120 VAL N N 3.612 7.684 -4.344 1.00 . A A . 66 VAL N 1 1
14 11866 1 1 120 VAL O O 4.444 6.645 -1.212 1.00 . A A . 66 VAL O 1 1
14 11867 1 1 121 PRO C C 3.239 8.709 0.284 1.00 . A A . 67 PRO C 1 1
14 11868 1 1 121 PRO CA C 4.460 9.301 -0.408 1.00 . A A . 67 PRO CA 1 1
14 11869 1 1 121 PRO CB C 4.318 10.824 -0.553 1.00 . A A . 67 PRO CB 1 1
14 11870 1 1 121 PRO CD C 4.709 9.929 -2.738 1.00 . A A . 67 PRO CD 1 1
14 11871 1 1 121 PRO CG C 4.063 11.067 -2.004 1.00 . A A . 67 PRO CG 1 1
14 11872 1 1 121 PRO HA H 5.344 9.072 0.170 1.00 . A A . 67 PRO HA 1 1
14 11873 1 1 121 PRO HB2 H 3.493 11.169 0.053 1.00 . A A . 67 PRO HB2 1 1
14 11874 1 1 121 PRO HB3 H 5.230 11.304 -0.230 1.00 . A A . 67 PRO HB3 1 1
14 11875 1 1 121 PRO HD2 H 4.180 9.724 -3.652 1.00 . A A . 67 PRO HD2 1 1
14 11876 1 1 121 PRO HD3 H 5.747 10.149 -2.940 1.00 . A A . 67 PRO HD3 1 1
14 11877 1 1 121 PRO HG2 H 2.999 11.078 -2.192 1.00 . A A . 67 PRO HG2 1 1
14 11878 1 1 121 PRO HG3 H 4.506 12.006 -2.302 1.00 . A A . 67 PRO HG3 1 1
14 11879 1 1 121 PRO N N 4.583 8.818 -1.785 1.00 . A A . 67 PRO N 1 1
14 11880 1 1 121 PRO O O 3.224 8.536 1.503 1.00 . A A . 67 PRO O 1 1
14 11881 1 1 122 MET C C 1.210 6.305 0.270 1.00 . A A . 68 MET C 1 1
14 11882 1 1 122 MET CA C 0.999 7.793 0.019 1.00 . A A . 68 MET CA 1 1
14 11883 1 1 122 MET CB C -0.161 8.002 -0.956 1.00 . A A . 68 MET CB 1 1
14 11884 1 1 122 MET CE C -2.990 8.870 -2.507 1.00 . A A . 68 MET CE 1 1
14 11885 1 1 122 MET CG C -0.875 9.332 -0.776 1.00 . A A . 68 MET CG 1 1
14 11886 1 1 122 MET H H 2.299 8.537 -1.474 1.00 . A A . 68 MET H 1 1
14 11887 1 1 122 MET HA H 0.769 8.280 0.954 1.00 . A A . 68 MET HA 1 1
14 11888 1 1 122 MET HB2 H 0.220 7.956 -1.966 1.00 . A A . 68 MET HB2 1 1
14 11889 1 1 122 MET HB3 H -0.880 7.208 -0.816 1.00 . A A . 68 MET HB3 1 1
14 11890 1 1 122 MET HE1 H -2.470 9.609 -3.099 1.00 . A A . 68 MET HE1 1 1
14 11891 1 1 122 MET HE2 H -4.051 8.940 -2.695 1.00 . A A . 68 MET HE2 1 1
14 11892 1 1 122 MET HE3 H -2.641 7.883 -2.775 1.00 . A A . 68 MET HE3 1 1
14 11893 1 1 122 MET HG2 H -0.566 9.766 0.163 1.00 . A A . 68 MET HG2 1 1
14 11894 1 1 122 MET HG3 H -0.591 9.989 -1.585 1.00 . A A . 68 MET HG3 1 1
14 11895 1 1 122 MET N N 2.221 8.385 -0.509 1.00 . A A . 68 MET N 1 1
14 11896 1 1 122 MET O O 0.851 5.782 1.325 1.00 . A A . 68 MET O 1 1
14 11897 1 1 122 MET SD S -2.671 9.165 -0.770 1.00 . A A . 68 MET SD 1 1
14 11898 1 1 123 LEU C C 3.041 3.943 0.563 1.00 . A A . 69 LEU C 1 1
14 11899 1 1 123 LEU CA C 2.097 4.210 -0.603 1.00 . A A . 69 LEU CA 1 1
14 11900 1 1 123 LEU CB C 2.713 3.705 -1.907 1.00 . A A . 69 LEU CB 1 1
14 11901 1 1 123 LEU CD1 C 2.431 3.228 -4.351 1.00 . A A . 69 LEU CD1 1 1
14 11902 1 1 123 LEU CD2 C 0.889 2.175 -2.688 1.00 . A A . 69 LEU CD2 1 1
14 11903 1 1 123 LEU CG C 1.712 3.410 -3.024 1.00 . A A . 69 LEU CG 1 1
14 11904 1 1 123 LEU H H 2.082 6.116 -1.517 1.00 . A A . 69 LEU H 1 1
14 11905 1 1 123 LEU HA H 1.170 3.688 -0.428 1.00 . A A . 69 LEU HA 1 1
14 11906 1 1 123 LEU HB2 H 3.407 4.455 -2.264 1.00 . A A . 69 LEU HB2 1 1
14 11907 1 1 123 LEU HB3 H 3.261 2.798 -1.694 1.00 . A A . 69 LEU HB3 1 1
14 11908 1 1 123 LEU HD11 H 1.715 3.275 -5.158 1.00 . A A . 69 LEU HD11 1 1
14 11909 1 1 123 LEU HD12 H 2.926 2.269 -4.364 1.00 . A A . 69 LEU HD12 1 1
14 11910 1 1 123 LEU HD13 H 3.163 4.013 -4.474 1.00 . A A . 69 LEU HD13 1 1
14 11911 1 1 123 LEU HD21 H 1.547 1.331 -2.548 1.00 . A A . 69 LEU HD21 1 1
14 11912 1 1 123 LEU HD22 H 0.204 1.968 -3.497 1.00 . A A . 69 LEU HD22 1 1
14 11913 1 1 123 LEU HD23 H 0.331 2.351 -1.780 1.00 . A A . 69 LEU HD23 1 1
14 11914 1 1 123 LEU HG H 1.036 4.247 -3.123 1.00 . A A . 69 LEU HG 1 1
14 11915 1 1 123 LEU N N 1.812 5.635 -0.708 1.00 . A A . 69 LEU N 1 1
14 11916 1 1 123 LEU O O 2.834 3.013 1.343 1.00 . A A . 69 LEU O 1 1
14 11917 1 1 124 LYS C C 4.351 4.568 3.114 1.00 . A A . 70 LYS C 1 1
14 11918 1 1 124 LYS CA C 5.049 4.641 1.758 1.00 . A A . 70 LYS CA 1 1
14 11919 1 1 124 LYS CB C 6.030 5.815 1.733 1.00 . A A . 70 LYS CB 1 1
14 11920 1 1 124 LYS CD C 8.048 5.334 0.316 1.00 . A A . 70 LYS CD 1 1
14 11921 1 1 124 LYS CE C 8.767 6.623 -0.049 1.00 . A A . 70 LYS CE 1 1
14 11922 1 1 124 LYS CG C 7.489 5.389 1.728 1.00 . A A . 70 LYS CG 1 1
14 11923 1 1 124 LYS H H 4.178 5.500 0.031 1.00 . A A . 70 LYS H 1 1
14 11924 1 1 124 LYS HA H 5.595 3.723 1.598 1.00 . A A . 70 LYS HA 1 1
14 11925 1 1 124 LYS HB2 H 5.847 6.402 0.845 1.00 . A A . 70 LYS HB2 1 1
14 11926 1 1 124 LYS HB3 H 5.860 6.433 2.603 1.00 . A A . 70 LYS HB3 1 1
14 11927 1 1 124 LYS HD2 H 8.746 4.513 0.247 1.00 . A A . 70 LYS HD2 1 1
14 11928 1 1 124 LYS HD3 H 7.235 5.177 -0.377 1.00 . A A . 70 LYS HD3 1 1
14 11929 1 1 124 LYS HE2 H 8.707 6.764 -1.118 1.00 . A A . 70 LYS HE2 1 1
14 11930 1 1 124 LYS HE3 H 8.277 7.447 0.450 1.00 . A A . 70 LYS HE3 1 1
14 11931 1 1 124 LYS HG2 H 8.063 6.099 2.304 1.00 . A A . 70 LYS HG2 1 1
14 11932 1 1 124 LYS HG3 H 7.569 4.410 2.177 1.00 . A A . 70 LYS HG3 1 1
14 11933 1 1 124 LYS HZ1 H 10.753 6.040 -0.329 1.00 . A A . 70 LYS HZ1 1 1
14 11934 1 1 124 LYS HZ2 H 10.297 6.160 1.295 1.00 . A A . 70 LYS HZ2 1 1
14 11935 1 1 124 LYS HZ3 H 10.581 7.561 0.391 1.00 . A A . 70 LYS HZ3 1 1
14 11936 1 1 124 LYS N N 4.073 4.774 0.681 1.00 . A A . 70 LYS N 1 1
14 11937 1 1 124 LYS NZ N 10.199 6.594 0.355 1.00 . A A . 70 LYS NZ 1 1
14 11938 1 1 124 LYS O O 4.786 3.843 4.010 1.00 . A A . 70 LYS O 1 1
14 11939 1 1 125 GLU C C 2.067 3.932 4.885 1.00 . A A . 71 GLU C 1 1
14 11940 1 1 125 GLU CA C 2.499 5.342 4.497 1.00 . A A . 71 GLU CA 1 1
14 11941 1 1 125 GLU CB C 1.271 6.243 4.353 1.00 . A A . 71 GLU CB 1 1
14 11942 1 1 125 GLU CD C -0.222 7.966 5.440 1.00 . A A . 71 GLU CD 1 1
14 11943 1 1 125 GLU CG C 0.859 6.923 5.648 1.00 . A A . 71 GLU CG 1 1
14 11944 1 1 125 GLU H H 2.965 5.875 2.502 1.00 . A A . 71 GLU H 1 1
14 11945 1 1 125 GLU HA H 3.137 5.737 5.274 1.00 . A A . 71 GLU HA 1 1
14 11946 1 1 125 GLU HB2 H 1.486 7.009 3.622 1.00 . A A . 71 GLU HB2 1 1
14 11947 1 1 125 GLU HB3 H 0.440 5.648 4.004 1.00 . A A . 71 GLU HB3 1 1
14 11948 1 1 125 GLU HG2 H 0.488 6.174 6.331 1.00 . A A . 71 GLU HG2 1 1
14 11949 1 1 125 GLU HG3 H 1.726 7.404 6.078 1.00 . A A . 71 GLU HG3 1 1
14 11950 1 1 125 GLU N N 3.263 5.322 3.255 1.00 . A A . 71 GLU N 1 1
14 11951 1 1 125 GLU O O 2.322 3.477 6.000 1.00 . A A . 71 GLU O 1 1
14 11952 1 1 125 GLU OE1 O 0.058 8.987 4.777 1.00 . A A . 71 GLU OE1 1 1
14 11953 1 1 125 GLU OE2 O -1.348 7.762 5.939 1.00 . A A . 71 GLU OE2 1 1
14 11954 1 1 126 ALA C C 2.134 0.979 4.558 1.00 . A A . 72 ALA C 1 1
14 11955 1 1 126 ALA CA C 0.963 1.878 4.190 1.00 . A A . 72 ALA CA 1 1
14 11956 1 1 126 ALA CB C 0.248 1.341 2.963 1.00 . A A . 72 ALA CB 1 1
14 11957 1 1 126 ALA H H 1.253 3.655 3.079 1.00 . A A . 72 ALA H 1 1
14 11958 1 1 126 ALA HA H 0.262 1.894 5.013 1.00 . A A . 72 ALA HA 1 1
14 11959 1 1 126 ALA HB1 H -0.686 1.866 2.832 1.00 . A A . 72 ALA HB1 1 1
14 11960 1 1 126 ALA HB2 H 0.053 0.287 3.093 1.00 . A A . 72 ALA HB2 1 1
14 11961 1 1 126 ALA HB3 H 0.869 1.487 2.091 1.00 . A A . 72 ALA HB3 1 1
14 11962 1 1 126 ALA N N 1.419 3.241 3.952 1.00 . A A . 72 ALA N 1 1
14 11963 1 1 126 ALA O O 2.056 0.193 5.503 1.00 . A A . 72 ALA O 1 1
14 11964 1 1 127 CYS C C 4.916 0.573 5.490 1.00 . A A . 73 CYS C 1 1
14 11965 1 1 127 CYS CA C 4.421 0.318 4.072 1.00 . A A . 73 CYS CA 1 1
14 11966 1 1 127 CYS CB C 5.520 0.659 3.064 1.00 . A A . 73 CYS CB 1 1
14 11967 1 1 127 CYS H H 3.233 1.760 3.080 1.00 . A A . 73 CYS H 1 1
14 11968 1 1 127 CYS HA H 4.157 -0.724 3.973 1.00 . A A . 73 CYS HA 1 1
14 11969 1 1 127 CYS HB2 H 5.413 1.691 2.760 1.00 . A A . 73 CYS HB2 1 1
14 11970 1 1 127 CYS HB3 H 6.485 0.523 3.535 1.00 . A A . 73 CYS HB3 1 1
14 11971 1 1 127 CYS HG H 6.280 -0.159 1.060 1.00 . A A . 73 CYS HG 1 1
14 11972 1 1 127 CYS N N 3.228 1.110 3.813 1.00 . A A . 73 CYS N 1 1
14 11973 1 1 127 CYS O O 5.319 -0.350 6.196 1.00 . A A . 73 CYS O 1 1
14 11974 1 1 127 CYS SG S 5.490 -0.357 1.569 1.00 . A A . 73 CYS SG 1 1
14 11975 1 1 128 ARG C C 4.405 1.552 8.287 1.00 . A A . 74 ARG C 1 1
14 11976 1 1 128 ARG CA C 5.288 2.223 7.242 1.00 . A A . 74 ARG CA 1 1
14 11977 1 1 128 ARG CB C 5.222 3.743 7.402 1.00 . A A . 74 ARG CB 1 1
14 11978 1 1 128 ARG CD C 7.558 4.412 8.059 1.00 . A A . 74 ARG CD 1 1
14 11979 1 1 128 ARG CG C 6.112 4.279 8.512 1.00 . A A . 74 ARG CG 1 1
14 11980 1 1 128 ARG CZ C 7.875 6.710 7.216 1.00 . A A . 74 ARG CZ 1 1
14 11981 1 1 128 ARG H H 4.522 2.524 5.294 1.00 . A A . 74 ARG H 1 1
14 11982 1 1 128 ARG HA H 6.307 1.895 7.379 1.00 . A A . 74 ARG HA 1 1
14 11983 1 1 128 ARG HB2 H 5.524 4.204 6.473 1.00 . A A . 74 ARG HB2 1 1
14 11984 1 1 128 ARG HB3 H 4.203 4.026 7.619 1.00 . A A . 74 ARG HB3 1 1
14 11985 1 1 128 ARG HD2 H 8.174 3.779 8.680 1.00 . A A . 74 ARG HD2 1 1
14 11986 1 1 128 ARG HD3 H 7.634 4.090 7.031 1.00 . A A . 74 ARG HD3 1 1
14 11987 1 1 128 ARG HE H 8.513 6.040 8.984 1.00 . A A . 74 ARG HE 1 1
14 11988 1 1 128 ARG HG2 H 5.749 5.251 8.812 1.00 . A A . 74 ARG HG2 1 1
14 11989 1 1 128 ARG HG3 H 6.068 3.602 9.353 1.00 . A A . 74 ARG HG3 1 1
14 11990 1 1 128 ARG HH11 H 6.887 5.489 5.942 1.00 . A A . 74 ARG HH11 1 1
14 11991 1 1 128 ARG HH12 H 7.124 7.109 5.382 1.00 . A A . 74 ARG HH12 1 1
14 11992 1 1 128 ARG HH21 H 8.822 8.169 8.244 1.00 . A A . 74 ARG HH21 1 1
14 11993 1 1 128 ARG HH22 H 8.221 8.629 6.686 1.00 . A A . 74 ARG HH22 1 1
14 11994 1 1 128 ARG N N 4.865 1.836 5.903 1.00 . A A . 74 ARG N 1 1
14 11995 1 1 128 ARG NE N 8.040 5.788 8.163 1.00 . A A . 74 ARG NE 1 1
14 11996 1 1 128 ARG NH1 N 7.244 6.410 6.087 1.00 . A A . 74 ARG NH1 1 1
14 11997 1 1 128 ARG NH2 N 8.345 7.936 7.397 1.00 . A A . 74 ARG NH2 1 1
14 11998 1 1 128 ARG O O 4.875 1.157 9.354 1.00 . A A . 74 ARG O 1 1
14 11999 1 1 129 ALA C C 2.384 -0.711 8.917 1.00 . A A . 75 ALA C 1 1
14 12000 1 1 129 ALA CA C 2.165 0.796 8.867 1.00 . A A . 75 ALA CA 1 1
14 12001 1 1 129 ALA CB C 0.741 1.112 8.434 1.00 . A A . 75 ALA CB 1 1
14 12002 1 1 129 ALA H H 2.811 1.756 7.097 1.00 . A A . 75 ALA H 1 1
14 12003 1 1 129 ALA HA H 2.317 1.206 9.855 1.00 . A A . 75 ALA HA 1 1
14 12004 1 1 129 ALA HB1 H 0.363 0.305 7.824 1.00 . A A . 75 ALA HB1 1 1
14 12005 1 1 129 ALA HB2 H 0.734 2.028 7.862 1.00 . A A . 75 ALA HB2 1 1
14 12006 1 1 129 ALA HB3 H 0.116 1.227 9.307 1.00 . A A . 75 ALA HB3 1 1
14 12007 1 1 129 ALA N N 3.121 1.424 7.966 1.00 . A A . 75 ALA N 1 1
14 12008 1 1 129 ALA O O 2.170 -1.348 9.948 1.00 . A A . 75 ALA O 1 1
14 12009 1 1 130 TYR C C 4.460 -3.042 8.250 1.00 . A A . 76 TYR C 1 1
14 12010 1 1 130 TYR CA C 3.075 -2.706 7.705 1.00 . A A . 76 TYR CA 1 1
14 12011 1 1 130 TYR CB C 2.969 -3.180 6.253 1.00 . A A . 76 TYR CB 1 1
14 12012 1 1 130 TYR CD1 C 0.773 -4.349 6.716 1.00 . A A . 76 TYR CD1 1 1
14 12013 1 1 130 TYR CD2 C 1.087 -3.335 4.581 1.00 . A A . 76 TYR CD2 1 1
14 12014 1 1 130 TYR CE1 C -0.490 -4.764 6.336 1.00 . A A . 76 TYR CE1 1 1
14 12015 1 1 130 TYR CE2 C -0.174 -3.745 4.196 1.00 . A A . 76 TYR CE2 1 1
14 12016 1 1 130 TYR CG C 1.582 -3.628 5.845 1.00 . A A . 76 TYR CG 1 1
14 12017 1 1 130 TYR CZ C -0.958 -4.459 5.076 1.00 . A A . 76 TYR CZ 1 1
14 12018 1 1 130 TYR H H 2.970 -0.708 7.004 1.00 . A A . 76 TYR H 1 1
14 12019 1 1 130 TYR HA H 2.332 -3.214 8.299 1.00 . A A . 76 TYR HA 1 1
14 12020 1 1 130 TYR HB2 H 3.257 -2.369 5.598 1.00 . A A . 76 TYR HB2 1 1
14 12021 1 1 130 TYR HB3 H 3.644 -4.014 6.107 1.00 . A A . 76 TYR HB3 1 1
14 12022 1 1 130 TYR HD1 H 1.142 -4.587 7.702 1.00 . A A . 76 TYR HD1 1 1
14 12023 1 1 130 TYR HD2 H 1.704 -2.776 3.893 1.00 . A A . 76 TYR HD2 1 1
14 12024 1 1 130 TYR HE1 H -1.104 -5.323 7.026 1.00 . A A . 76 TYR HE1 1 1
14 12025 1 1 130 TYR HE2 H -0.541 -3.506 3.208 1.00 . A A . 76 TYR HE2 1 1
14 12026 1 1 130 TYR HH H -2.813 -4.121 4.696 1.00 . A A . 76 TYR HH 1 1
14 12027 1 1 130 TYR N N 2.818 -1.272 7.793 1.00 . A A . 76 TYR N 1 1
14 12028 1 1 130 TYR O O 4.666 -4.104 8.839 1.00 . A A . 76 TYR O 1 1
14 12029 1 1 130 TYR OH O -2.214 -4.871 4.693 1.00 . A A . 76 TYR OH 1 1
14 12030 1 1 131 GLY C C 7.679 -2.883 7.428 1.00 . A A . 77 GLY C 1 1
14 12031 1 1 131 GLY CA C 6.762 -2.352 8.516 1.00 . A A . 77 GLY CA 1 1
14 12032 1 1 131 GLY H H 5.184 -1.307 7.567 1.00 . A A . 77 GLY H 1 1
14 12033 1 1 131 GLY HA2 H 7.159 -1.416 8.881 1.00 . A A . 77 GLY HA2 1 1
14 12034 1 1 131 GLY HA3 H 6.738 -3.062 9.329 1.00 . A A . 77 GLY HA3 1 1
14 12035 1 1 131 GLY N N 5.407 -2.133 8.045 1.00 . A A . 77 GLY N 1 1
14 12036 1 1 131 GLY O O 8.764 -3.388 7.716 1.00 . A A . 77 GLY O 1 1
14 12037 1 1 132 LEU C C 9.093 -2.218 4.655 1.00 . A A . 78 LEU C 1 1
14 12038 1 1 132 LEU CA C 8.030 -3.242 5.044 1.00 . A A . 78 LEU CA 1 1
14 12039 1 1 132 LEU CB C 7.119 -3.529 3.849 1.00 . A A . 78 LEU CB 1 1
14 12040 1 1 132 LEU CD1 C 4.669 -3.756 3.344 1.00 . A A . 78 LEU CD1 1 1
14 12041 1 1 132 LEU CD2 C 6.006 -5.771 3.985 1.00 . A A . 78 LEU CD2 1 1
14 12042 1 1 132 LEU CG C 5.825 -4.274 4.187 1.00 . A A . 78 LEU CG 1 1
14 12043 1 1 132 LEU H H 6.369 -2.358 6.010 1.00 . A A . 78 LEU H 1 1
14 12044 1 1 132 LEU HA H 8.520 -4.157 5.339 1.00 . A A . 78 LEU HA 1 1
14 12045 1 1 132 LEU HB2 H 6.859 -2.587 3.387 1.00 . A A . 78 LEU HB2 1 1
14 12046 1 1 132 LEU HB3 H 7.672 -4.120 3.134 1.00 . A A . 78 LEU HB3 1 1
14 12047 1 1 132 LEU HD11 H 4.913 -2.776 2.961 1.00 . A A . 78 LEU HD11 1 1
14 12048 1 1 132 LEU HD12 H 3.780 -3.692 3.954 1.00 . A A . 78 LEU HD12 1 1
14 12049 1 1 132 LEU HD13 H 4.493 -4.431 2.521 1.00 . A A . 78 LEU HD13 1 1
14 12050 1 1 132 LEU HD21 H 6.003 -5.994 2.928 1.00 . A A . 78 LEU HD21 1 1
14 12051 1 1 132 LEU HD22 H 5.197 -6.300 4.466 1.00 . A A . 78 LEU HD22 1 1
14 12052 1 1 132 LEU HD23 H 6.946 -6.081 4.416 1.00 . A A . 78 LEU HD23 1 1
14 12053 1 1 132 LEU HG H 5.581 -4.104 5.226 1.00 . A A . 78 LEU HG 1 1
14 12054 1 1 132 LEU N N 7.242 -2.769 6.176 1.00 . A A . 78 LEU N 1 1
14 12055 1 1 132 LEU O O 8.986 -1.039 4.993 1.00 . A A . 78 LEU O 1 1
14 12056 1 1 133 LYS C C 11.052 -1.430 2.033 1.00 . A A . 79 LYS C 1 1
14 12057 1 1 133 LYS CA C 11.199 -1.796 3.508 1.00 . A A . 79 LYS CA 1 1
14 12058 1 1 133 LYS CB C 12.566 -2.447 3.755 1.00 . A A . 79 LYS CB 1 1
14 12059 1 1 133 LYS CD C 12.456 -4.261 2.012 1.00 . A A . 79 LYS CD 1 1
14 12060 1 1 133 LYS CE C 13.616 -3.698 1.206 1.00 . A A . 79 LYS CE 1 1
14 12061 1 1 133 LYS CG C 12.600 -3.946 3.493 1.00 . A A . 79 LYS CG 1 1
14 12062 1 1 133 LYS H H 10.146 -3.624 3.702 1.00 . A A . 79 LYS H 1 1
14 12063 1 1 133 LYS HA H 11.136 -0.890 4.093 1.00 . A A . 79 LYS HA 1 1
14 12064 1 1 133 LYS HB2 H 13.294 -1.977 3.111 1.00 . A A . 79 LYS HB2 1 1
14 12065 1 1 133 LYS HB3 H 12.848 -2.278 4.783 1.00 . A A . 79 LYS HB3 1 1
14 12066 1 1 133 LYS HD2 H 12.429 -5.333 1.883 1.00 . A A . 79 LYS HD2 1 1
14 12067 1 1 133 LYS HD3 H 11.534 -3.831 1.650 1.00 . A A . 79 LYS HD3 1 1
14 12068 1 1 133 LYS HE2 H 13.257 -2.872 0.610 1.00 . A A . 79 LYS HE2 1 1
14 12069 1 1 133 LYS HE3 H 14.376 -3.344 1.888 1.00 . A A . 79 LYS HE3 1 1
14 12070 1 1 133 LYS HG2 H 13.544 -4.339 3.841 1.00 . A A . 79 LYS HG2 1 1
14 12071 1 1 133 LYS HG3 H 11.794 -4.417 4.034 1.00 . A A . 79 LYS HG3 1 1
14 12072 1 1 133 LYS HZ1 H 14.887 -4.269 -0.351 1.00 . A A . 79 LYS HZ1 1 1
14 12073 1 1 133 LYS HZ2 H 13.469 -5.186 -0.253 1.00 . A A . 79 LYS HZ2 1 1
14 12074 1 1 133 LYS HZ3 H 14.717 -5.439 0.860 1.00 . A A . 79 LYS HZ3 1 1
14 12075 1 1 133 LYS N N 10.118 -2.676 3.943 1.00 . A A . 79 LYS N 1 1
14 12076 1 1 133 LYS NZ N 14.214 -4.720 0.302 1.00 . A A . 79 LYS NZ 1 1
14 12077 1 1 133 LYS O O 12.040 -1.159 1.351 1.00 . A A . 79 LYS O 1 1
14 12078 1 1 134 SER C C 9.609 0.422 -0.065 1.00 . A A . 80 SER C 1 1
14 12079 1 1 134 SER CA C 9.541 -1.086 0.155 1.00 . A A . 80 SER CA 1 1
14 12080 1 1 134 SER CB C 8.164 -1.613 -0.257 1.00 . A A . 80 SER CB 1 1
14 12081 1 1 134 SER H H 9.066 -1.644 2.142 1.00 . A A . 80 SER H 1 1
14 12082 1 1 134 SER HA H 10.295 -1.562 -0.454 1.00 . A A . 80 SER HA 1 1
14 12083 1 1 134 SER HB2 H 7.568 -1.785 0.627 1.00 . A A . 80 SER HB2 1 1
14 12084 1 1 134 SER HB3 H 7.674 -0.884 -0.885 1.00 . A A . 80 SER HB3 1 1
14 12085 1 1 134 SER HG H 8.990 -2.762 -1.612 1.00 . A A . 80 SER HG 1 1
14 12086 1 1 134 SER N N 9.814 -1.421 1.549 1.00 . A A . 80 SER N 1 1
14 12087 1 1 134 SER O O 9.982 1.174 0.836 1.00 . A A . 80 SER O 1 1
14 12088 1 1 134 SER OG O 8.277 -2.831 -0.973 1.00 . A A . 80 SER OG 1 1
14 12089 1 1 135 GLY C C 10.246 2.617 -2.689 1.00 . A A . 81 GLY C 1 1
14 12090 1 1 135 GLY CA C 9.269 2.278 -1.580 1.00 . A A . 81 GLY CA 1 1
14 12091 1 1 135 GLY H H 8.953 0.215 -1.946 1.00 . A A . 81 GLY H 1 1
14 12092 1 1 135 GLY HA2 H 8.280 2.585 -1.883 1.00 . A A . 81 GLY HA2 1 1
14 12093 1 1 135 GLY HA3 H 9.548 2.826 -0.692 1.00 . A A . 81 GLY HA3 1 1
14 12094 1 1 135 GLY N N 9.244 0.860 -1.267 1.00 . A A . 81 GLY N 1 1
14 12095 1 1 135 GLY O O 10.435 1.835 -3.621 1.00 . A A . 81 GLY O 1 1
14 12096 1 1 136 LEU C C 11.133 4.562 -4.902 1.00 . A A . 82 LEU C 1 1
14 12097 1 1 136 LEU CA C 11.823 4.261 -3.579 1.00 . A A . 82 LEU CA 1 1
14 12098 1 1 136 LEU CB C 12.937 3.229 -3.785 1.00 . A A . 82 LEU CB 1 1
14 12099 1 1 136 LEU CD1 C 14.998 2.173 -2.826 1.00 . A A . 82 LEU CD1 1 1
14 12100 1 1 136 LEU CD2 C 15.042 4.568 -3.546 1.00 . A A . 82 LEU CD2 1 1
14 12101 1 1 136 LEU CG C 14.193 3.458 -2.944 1.00 . A A . 82 LEU CG 1 1
14 12102 1 1 136 LEU H H 10.657 4.366 -1.822 1.00 . A A . 82 LEU H 1 1
14 12103 1 1 136 LEU HA H 12.259 5.173 -3.207 1.00 . A A . 82 LEU HA 1 1
14 12104 1 1 136 LEU HB2 H 12.545 2.252 -3.547 1.00 . A A . 82 LEU HB2 1 1
14 12105 1 1 136 LEU HB3 H 13.223 3.239 -4.826 1.00 . A A . 82 LEU HB3 1 1
14 12106 1 1 136 LEU HD11 H 15.034 1.682 -3.786 1.00 . A A . 82 LEU HD11 1 1
14 12107 1 1 136 LEU HD12 H 14.529 1.520 -2.105 1.00 . A A . 82 LEU HD12 1 1
14 12108 1 1 136 LEU HD13 H 16.002 2.405 -2.502 1.00 . A A . 82 LEU HD13 1 1
14 12109 1 1 136 LEU HD21 H 15.566 5.089 -2.758 1.00 . A A . 82 LEU HD21 1 1
14 12110 1 1 136 LEU HD22 H 14.405 5.262 -4.075 1.00 . A A . 82 LEU HD22 1 1
14 12111 1 1 136 LEU HD23 H 15.758 4.141 -4.233 1.00 . A A . 82 LEU HD23 1 1
14 12112 1 1 136 LEU HG H 13.902 3.762 -1.949 1.00 . A A . 82 LEU HG 1 1
14 12113 1 1 136 LEU N N 10.861 3.794 -2.586 1.00 . A A . 82 LEU N 1 1
14 12114 1 1 136 LEU O O 11.044 5.715 -5.323 1.00 . A A . 82 LEU O 1 1
14 12115 1 1 137 LYS C C 8.484 4.016 -6.615 1.00 . A A . 83 LYS C 1 1
14 12116 1 1 137 LYS CA C 9.956 3.656 -6.826 1.00 . A A . 83 LYS CA 1 1
14 12117 1 1 137 LYS CB C 10.077 2.367 -7.646 1.00 . A A . 83 LYS CB 1 1
14 12118 1 1 137 LYS CD C 12.077 3.303 -8.857 1.00 . A A . 83 LYS CD 1 1
14 12119 1 1 137 LYS CE C 13.437 2.987 -9.456 1.00 . A A . 83 LYS CE 1 1
14 12120 1 1 137 LYS CG C 11.479 2.089 -8.161 1.00 . A A . 83 LYS CG 1 1
14 12121 1 1 137 LYS H H 10.748 2.627 -5.151 1.00 . A A . 83 LYS H 1 1
14 12122 1 1 137 LYS HA H 10.431 4.460 -7.368 1.00 . A A . 83 LYS HA 1 1
14 12123 1 1 137 LYS HB2 H 9.777 1.533 -7.028 1.00 . A A . 83 LYS HB2 1 1
14 12124 1 1 137 LYS HB3 H 9.412 2.431 -8.494 1.00 . A A . 83 LYS HB3 1 1
14 12125 1 1 137 LYS HD2 H 11.411 3.618 -9.646 1.00 . A A . 83 LYS HD2 1 1
14 12126 1 1 137 LYS HD3 H 12.188 4.100 -8.136 1.00 . A A . 83 LYS HD3 1 1
14 12127 1 1 137 LYS HE2 H 13.416 1.984 -9.857 1.00 . A A . 83 LYS HE2 1 1
14 12128 1 1 137 LYS HE3 H 13.637 3.688 -10.254 1.00 . A A . 83 LYS HE3 1 1
14 12129 1 1 137 LYS HG2 H 12.110 1.817 -7.329 1.00 . A A . 83 LYS HG2 1 1
14 12130 1 1 137 LYS HG3 H 11.432 1.270 -8.864 1.00 . A A . 83 LYS HG3 1 1
14 12131 1 1 137 LYS HZ1 H 15.448 3.167 -8.918 1.00 . A A . 83 LYS HZ1 1 1
14 12132 1 1 137 LYS HZ2 H 14.535 2.229 -7.848 1.00 . A A . 83 LYS HZ2 1 1
14 12133 1 1 137 LYS HZ3 H 14.380 3.913 -7.838 1.00 . A A . 83 LYS HZ3 1 1
14 12134 1 1 137 LYS N N 10.646 3.515 -5.548 1.00 . A A . 83 LYS N 1 1
14 12135 1 1 137 LYS NZ N 14.526 3.080 -8.445 1.00 . A A . 83 LYS NZ 1 1
14 12136 1 1 137 LYS O O 8.141 5.186 -6.444 1.00 . A A . 83 LYS O 1 1
14 12137 1 1 138 LYS C C 5.472 1.857 -6.435 1.00 . A A . 84 LYS C 1 1
14 12138 1 1 138 LYS CA C 6.189 3.202 -6.434 1.00 . A A . 84 LYS CA 1 1
14 12139 1 1 138 LYS CB C 5.603 4.116 -7.521 1.00 . A A . 84 LYS CB 1 1
14 12140 1 1 138 LYS CD C 5.667 4.953 -9.893 1.00 . A A . 84 LYS CD 1 1
14 12141 1 1 138 LYS CE C 6.502 6.178 -10.232 1.00 . A A . 84 LYS CE 1 1
14 12142 1 1 138 LYS CG C 6.349 4.081 -8.848 1.00 . A A . 84 LYS CG 1 1
14 12143 1 1 138 LYS H H 7.952 2.094 -6.763 1.00 . A A . 84 LYS H 1 1
14 12144 1 1 138 LYS HA H 6.048 3.667 -5.469 1.00 . A A . 84 LYS HA 1 1
14 12145 1 1 138 LYS HB2 H 4.580 3.821 -7.704 1.00 . A A . 84 LYS HB2 1 1
14 12146 1 1 138 LYS HB3 H 5.611 5.133 -7.158 1.00 . A A . 84 LYS HB3 1 1
14 12147 1 1 138 LYS HD2 H 5.519 4.372 -10.791 1.00 . A A . 84 LYS HD2 1 1
14 12148 1 1 138 LYS HD3 H 4.710 5.275 -9.509 1.00 . A A . 84 LYS HD3 1 1
14 12149 1 1 138 LYS HE2 H 7.291 5.884 -10.907 1.00 . A A . 84 LYS HE2 1 1
14 12150 1 1 138 LYS HE3 H 5.868 6.906 -10.716 1.00 . A A . 84 LYS HE3 1 1
14 12151 1 1 138 LYS HG2 H 7.354 4.441 -8.697 1.00 . A A . 84 LYS HG2 1 1
14 12152 1 1 138 LYS HG3 H 6.380 3.064 -9.208 1.00 . A A . 84 LYS HG3 1 1
14 12153 1 1 138 LYS HZ1 H 6.470 6.683 -8.205 1.00 . A A . 84 LYS HZ1 1 1
14 12154 1 1 138 LYS HZ2 H 7.275 7.808 -9.177 1.00 . A A . 84 LYS HZ2 1 1
14 12155 1 1 138 LYS HZ3 H 8.015 6.334 -8.800 1.00 . A A . 84 LYS HZ3 1 1
14 12156 1 1 138 LYS N N 7.620 3.004 -6.626 1.00 . A A . 84 LYS N 1 1
14 12157 1 1 138 LYS NZ N 7.108 6.794 -9.018 1.00 . A A . 84 LYS NZ 1 1
14 12158 1 1 138 LYS O O 4.859 1.467 -5.442 1.00 . A A . 84 LYS O 1 1
14 12159 1 1 139 GLN C C 5.406 -1.094 -6.566 1.00 . A A . 85 GLN C 1 1
14 12160 1 1 139 GLN CA C 4.945 -0.169 -7.682 1.00 . A A . 85 GLN CA 1 1
14 12161 1 1 139 GLN CB C 5.277 -0.783 -9.038 1.00 . A A . 85 GLN CB 1 1
14 12162 1 1 139 GLN CD C 3.514 -1.997 -10.383 1.00 . A A . 85 GLN CD 1 1
14 12163 1 1 139 GLN CG C 4.570 -2.103 -9.299 1.00 . A A . 85 GLN CG 1 1
14 12164 1 1 139 GLN H H 6.085 1.501 -8.305 1.00 . A A . 85 GLN H 1 1
14 12165 1 1 139 GLN HA H 3.877 -0.038 -7.608 1.00 . A A . 85 GLN HA 1 1
14 12166 1 1 139 GLN HB2 H 4.993 -0.087 -9.808 1.00 . A A . 85 GLN HB2 1 1
14 12167 1 1 139 GLN HB3 H 6.340 -0.951 -9.090 1.00 . A A . 85 GLN HB3 1 1
14 12168 1 1 139 GLN HE21 H 2.739 -0.390 -9.505 1.00 . A A . 85 GLN HE21 1 1
14 12169 1 1 139 GLN HE22 H 1.956 -0.904 -10.957 1.00 . A A . 85 GLN HE22 1 1
14 12170 1 1 139 GLN HG2 H 5.303 -2.835 -9.603 1.00 . A A . 85 GLN HG2 1 1
14 12171 1 1 139 GLN HG3 H 4.095 -2.429 -8.385 1.00 . A A . 85 GLN HG3 1 1
14 12172 1 1 139 GLN N N 5.568 1.144 -7.554 1.00 . A A . 85 GLN N 1 1
14 12173 1 1 139 GLN NE2 N 2.649 -0.996 -10.270 1.00 . A A . 85 GLN NE2 1 1
14 12174 1 1 139 GLN O O 4.604 -1.779 -5.936 1.00 . A A . 85 GLN O 1 1
14 12175 1 1 139 GLN OE1 O 3.478 -2.805 -11.311 1.00 . A A . 85 GLN OE1 1 1
14 12176 1 1 140 GLU C C 6.495 -1.882 -4.006 1.00 . A A . 86 GLU C 1 1
14 12177 1 1 140 GLU CA C 7.308 -1.948 -5.295 1.00 . A A . 86 GLU CA 1 1
14 12178 1 1 140 GLU CB C 8.752 -1.520 -5.027 1.00 . A A . 86 GLU CB 1 1
14 12179 1 1 140 GLU CD C 10.829 -2.961 -5.080 1.00 . A A . 86 GLU CD 1 1
14 12180 1 1 140 GLU CG C 9.578 -2.578 -4.312 1.00 . A A . 86 GLU CG 1 1
14 12181 1 1 140 GLU H H 7.297 -0.538 -6.880 1.00 . A A . 86 GLU H 1 1
14 12182 1 1 140 GLU HA H 7.302 -2.967 -5.653 1.00 . A A . 86 GLU HA 1 1
14 12183 1 1 140 GLU HB2 H 9.230 -1.297 -5.970 1.00 . A A . 86 GLU HB2 1 1
14 12184 1 1 140 GLU HB3 H 8.745 -0.628 -4.419 1.00 . A A . 86 GLU HB3 1 1
14 12185 1 1 140 GLU HG2 H 9.871 -2.194 -3.346 1.00 . A A . 86 GLU HG2 1 1
14 12186 1 1 140 GLU HG3 H 8.971 -3.461 -4.178 1.00 . A A . 86 GLU HG3 1 1
14 12187 1 1 140 GLU N N 6.715 -1.108 -6.334 1.00 . A A . 86 GLU N 1 1
14 12188 1 1 140 GLU O O 6.353 -2.881 -3.300 1.00 . A A . 86 GLU O 1 1
14 12189 1 1 140 GLU OE1 O 11.339 -2.115 -5.844 1.00 . A A . 86 GLU OE1 1 1
14 12190 1 1 140 GLU OE2 O 11.299 -4.107 -4.915 1.00 . A A . 86 GLU OE2 1 1
14 12191 1 1 141 LEU C C 3.897 -1.407 -2.606 1.00 . A A . 87 LEU C 1 1
14 12192 1 1 141 LEU CA C 5.135 -0.527 -2.519 1.00 . A A . 87 LEU CA 1 1
14 12193 1 1 141 LEU CB C 4.736 0.945 -2.361 1.00 . A A . 87 LEU CB 1 1
14 12194 1 1 141 LEU CD1 C 5.561 3.309 -2.557 1.00 . A A . 87 LEU CD1 1 1
14 12195 1 1 141 LEU CD2 C 6.256 1.902 -0.610 1.00 . A A . 87 LEU CD2 1 1
14 12196 1 1 141 LEU CG C 5.899 1.903 -2.089 1.00 . A A . 87 LEU CG 1 1
14 12197 1 1 141 LEU H H 6.086 0.050 -4.320 1.00 . A A . 87 LEU H 1 1
14 12198 1 1 141 LEU HA H 5.721 -0.835 -1.665 1.00 . A A . 87 LEU HA 1 1
14 12199 1 1 141 LEU HB2 H 4.244 1.260 -3.272 1.00 . A A . 87 LEU HB2 1 1
14 12200 1 1 141 LEU HB3 H 4.032 1.025 -1.539 1.00 . A A . 87 LEU HB3 1 1
14 12201 1 1 141 LEU HD11 H 6.433 3.757 -3.008 1.00 . A A . 87 LEU HD11 1 1
14 12202 1 1 141 LEU HD12 H 5.246 3.903 -1.713 1.00 . A A . 87 LEU HD12 1 1
14 12203 1 1 141 LEU HD13 H 4.763 3.264 -3.284 1.00 . A A . 87 LEU HD13 1 1
14 12204 1 1 141 LEU HD21 H 5.353 1.826 -0.022 1.00 . A A . 87 LEU HD21 1 1
14 12205 1 1 141 LEU HD22 H 6.770 2.819 -0.363 1.00 . A A . 87 LEU HD22 1 1
14 12206 1 1 141 LEU HD23 H 6.898 1.061 -0.395 1.00 . A A . 87 LEU HD23 1 1
14 12207 1 1 141 LEU HG H 6.764 1.572 -2.643 1.00 . A A . 87 LEU HG 1 1
14 12208 1 1 141 LEU N N 5.949 -0.707 -3.713 1.00 . A A . 87 LEU N 1 1
14 12209 1 1 141 LEU O O 3.527 -2.077 -1.642 1.00 . A A . 87 LEU O 1 1
14 12210 1 1 142 LEU C C 2.361 -3.676 -3.608 1.00 . A A . 88 LEU C 1 1
14 12211 1 1 142 LEU CA C 2.092 -2.234 -4.016 1.00 . A A . 88 LEU CA 1 1
14 12212 1 1 142 LEU CB C 1.682 -2.184 -5.492 1.00 . A A . 88 LEU CB 1 1
14 12213 1 1 142 LEU CD1 C 1.680 0.333 -5.324 1.00 . A A . 88 LEU CD1 1 1
14 12214 1 1 142 LEU CD2 C 1.075 -0.784 -7.478 1.00 . A A . 88 LEU CD2 1 1
14 12215 1 1 142 LEU CG C 1.020 -0.883 -5.960 1.00 . A A . 88 LEU CG 1 1
14 12216 1 1 142 LEU H H 3.635 -0.874 -4.514 1.00 . A A . 88 LEU H 1 1
14 12217 1 1 142 LEU HA H 1.289 -1.842 -3.409 1.00 . A A . 88 LEU HA 1 1
14 12218 1 1 142 LEU HB2 H 2.561 -2.350 -6.093 1.00 . A A . 88 LEU HB2 1 1
14 12219 1 1 142 LEU HB3 H 0.990 -2.994 -5.673 1.00 . A A . 88 LEU HB3 1 1
14 12220 1 1 142 LEU HD11 H 1.682 0.221 -4.250 1.00 . A A . 88 LEU HD11 1 1
14 12221 1 1 142 LEU HD12 H 1.131 1.223 -5.592 1.00 . A A . 88 LEU HD12 1 1
14 12222 1 1 142 LEU HD13 H 2.697 0.417 -5.679 1.00 . A A . 88 LEU HD13 1 1
14 12223 1 1 142 LEU HD21 H 1.996 -1.221 -7.833 1.00 . A A . 88 LEU HD21 1 1
14 12224 1 1 142 LEU HD22 H 1.032 0.254 -7.773 1.00 . A A . 88 LEU HD22 1 1
14 12225 1 1 142 LEU HD23 H 0.237 -1.316 -7.904 1.00 . A A . 88 LEU HD23 1 1
14 12226 1 1 142 LEU HG H -0.019 -0.891 -5.664 1.00 . A A . 88 LEU HG 1 1
14 12227 1 1 142 LEU N N 3.276 -1.416 -3.781 1.00 . A A . 88 LEU N 1 1
14 12228 1 1 142 LEU O O 1.639 -4.249 -2.794 1.00 . A A . 88 LEU O 1 1
14 12229 1 1 143 GLU C C 3.876 -5.849 -2.374 1.00 . A A . 89 GLU C 1 1
14 12230 1 1 143 GLU CA C 3.792 -5.630 -3.878 1.00 . A A . 89 GLU CA 1 1
14 12231 1 1 143 GLU CB C 5.127 -5.978 -4.540 1.00 . A A . 89 GLU CB 1 1
14 12232 1 1 143 GLU CD C 5.572 -6.279 -7.010 1.00 . A A . 89 GLU CD 1 1
14 12233 1 1 143 GLU CG C 4.987 -6.887 -5.750 1.00 . A A . 89 GLU CG 1 1
14 12234 1 1 143 GLU H H 3.956 -3.742 -4.820 1.00 . A A . 89 GLU H 1 1
14 12235 1 1 143 GLU HA H 3.022 -6.275 -4.275 1.00 . A A . 89 GLU HA 1 1
14 12236 1 1 143 GLU HB2 H 5.607 -5.063 -4.857 1.00 . A A . 89 GLU HB2 1 1
14 12237 1 1 143 GLU HB3 H 5.759 -6.473 -3.817 1.00 . A A . 89 GLU HB3 1 1
14 12238 1 1 143 GLU HG2 H 5.498 -7.816 -5.547 1.00 . A A . 89 GLU HG2 1 1
14 12239 1 1 143 GLU HG3 H 3.938 -7.084 -5.917 1.00 . A A . 89 GLU HG3 1 1
14 12240 1 1 143 GLU N N 3.415 -4.255 -4.181 1.00 . A A . 89 GLU N 1 1
14 12241 1 1 143 GLU O O 3.261 -6.770 -1.838 1.00 . A A . 89 GLU O 1 1
14 12242 1 1 143 GLU OE1 O 4.862 -5.499 -7.678 1.00 . A A . 89 GLU OE1 1 1
14 12243 1 1 143 GLU OE2 O 6.741 -6.583 -7.328 1.00 . A A . 89 GLU OE2 1 1
14 12244 1 1 144 ALA C C 3.395 -5.145 0.408 1.00 . A A . 90 ALA C 1 1
14 12245 1 1 144 ALA CA C 4.768 -5.097 -0.245 1.00 . A A . 90 ALA CA 1 1
14 12246 1 1 144 ALA CB C 5.582 -3.932 0.299 1.00 . A A . 90 ALA CB 1 1
14 12247 1 1 144 ALA H H 5.090 -4.264 -2.166 1.00 . A A . 90 ALA H 1 1
14 12248 1 1 144 ALA HA H 5.294 -6.015 -0.025 1.00 . A A . 90 ALA HA 1 1
14 12249 1 1 144 ALA HB1 H 4.914 -3.169 0.669 1.00 . A A . 90 ALA HB1 1 1
14 12250 1 1 144 ALA HB2 H 6.195 -3.522 -0.490 1.00 . A A . 90 ALA HB2 1 1
14 12251 1 1 144 ALA HB3 H 6.214 -4.278 1.103 1.00 . A A . 90 ALA HB3 1 1
14 12252 1 1 144 ALA N N 4.630 -4.990 -1.690 1.00 . A A . 90 ALA N 1 1
14 12253 1 1 144 ALA O O 3.147 -5.942 1.314 1.00 . A A . 90 ALA O 1 1
14 12254 1 1 145 LEU C C 0.390 -5.512 0.085 1.00 . A A . 91 LEU C 1 1
14 12255 1 1 145 LEU CA C 1.138 -4.237 0.428 1.00 . A A . 91 LEU CA 1 1
14 12256 1 1 145 LEU CB C 0.404 -3.043 -0.174 1.00 . A A . 91 LEU CB 1 1
14 12257 1 1 145 LEU CD1 C 1.118 -0.641 -0.367 1.00 . A A . 91 LEU CD1 1 1
14 12258 1 1 145 LEU CD2 C -0.712 -1.278 1.217 1.00 . A A . 91 LEU CD2 1 1
14 12259 1 1 145 LEU CG C 0.595 -1.718 0.572 1.00 . A A . 91 LEU CG 1 1
14 12260 1 1 145 LEU H H 2.761 -3.696 -0.812 1.00 . A A . 91 LEU H 1 1
14 12261 1 1 145 LEU HA H 1.180 -4.130 1.501 1.00 . A A . 91 LEU HA 1 1
14 12262 1 1 145 LEU HB2 H 0.748 -2.918 -1.194 1.00 . A A . 91 LEU HB2 1 1
14 12263 1 1 145 LEU HB3 H -0.653 -3.274 -0.195 1.00 . A A . 91 LEU HB3 1 1
14 12264 1 1 145 LEU HD11 H 1.544 -1.104 -1.245 1.00 . A A . 91 LEU HD11 1 1
14 12265 1 1 145 LEU HD12 H 1.877 -0.062 0.137 1.00 . A A . 91 LEU HD12 1 1
14 12266 1 1 145 LEU HD13 H 0.306 0.007 -0.660 1.00 . A A . 91 LEU HD13 1 1
14 12267 1 1 145 LEU HD21 H -0.824 -0.209 1.112 1.00 . A A . 91 LEU HD21 1 1
14 12268 1 1 145 LEU HD22 H -0.701 -1.537 2.266 1.00 . A A . 91 LEU HD22 1 1
14 12269 1 1 145 LEU HD23 H -1.539 -1.776 0.733 1.00 . A A . 91 LEU HD23 1 1
14 12270 1 1 145 LEU HG H 1.325 -1.858 1.358 1.00 . A A . 91 LEU HG 1 1
14 12271 1 1 145 LEU N N 2.500 -4.294 -0.079 1.00 . A A . 91 LEU N 1 1
14 12272 1 1 145 LEU O O -0.068 -6.238 0.967 1.00 . A A . 91 LEU O 1 1
14 12273 1 1 146 THR C C 0.107 -8.203 -0.967 1.00 . A A . 92 THR C 1 1
14 12274 1 1 146 THR CA C -0.410 -6.964 -1.691 1.00 . A A . 92 THR CA 1 1
14 12275 1 1 146 THR CB C -0.215 -7.090 -3.204 1.00 . A A . 92 THR CB 1 1
14 12276 1 1 146 THR CG2 C -0.492 -8.476 -3.743 1.00 . A A . 92 THR CG2 1 1
14 12277 1 1 146 THR H H 0.671 -5.160 -1.863 1.00 . A A . 92 THR H 1 1
14 12278 1 1 146 THR HA H -1.462 -6.849 -1.479 1.00 . A A . 92 THR HA 1 1
14 12279 1 1 146 THR HB H 0.807 -6.838 -3.442 1.00 . A A . 92 THR HB 1 1
14 12280 1 1 146 THR HG1 H -0.631 -5.335 -3.967 1.00 . A A . 92 THR HG1 1 1
14 12281 1 1 146 THR HG21 H -0.318 -8.488 -4.809 1.00 . A A . 92 THR HG21 1 1
14 12282 1 1 146 THR HG22 H -1.519 -8.740 -3.542 1.00 . A A . 92 THR HG22 1 1
14 12283 1 1 146 THR HG23 H 0.165 -9.185 -3.263 1.00 . A A . 92 THR HG23 1 1
14 12284 1 1 146 THR N N 0.276 -5.778 -1.211 1.00 . A A . 92 THR N 1 1
14 12285 1 1 146 THR O O -0.663 -8.951 -0.369 1.00 . A A . 92 THR O 1 1
14 12286 1 1 146 THR OG1 O -1.064 -6.189 -3.892 1.00 . A A . 92 THR OG1 1 1
14 12287 1 1 147 LYS C C 1.578 -9.655 1.100 1.00 . A A . 93 LYS C 1 1
14 12288 1 1 147 LYS CA C 2.046 -9.542 -0.350 1.00 . A A . 93 LYS CA 1 1
14 12289 1 1 147 LYS CB C 3.570 -9.415 -0.400 1.00 . A A . 93 LYS CB 1 1
14 12290 1 1 147 LYS CD C 5.671 -9.810 -1.719 1.00 . A A . 93 LYS CD 1 1
14 12291 1 1 147 LYS CE C 6.290 -9.719 -3.105 1.00 . A A . 93 LYS CE 1 1
14 12292 1 1 147 LYS CG C 4.158 -9.681 -1.776 1.00 . A A . 93 LYS CG 1 1
14 12293 1 1 147 LYS H H 1.985 -7.766 -1.500 1.00 . A A . 93 LYS H 1 1
14 12294 1 1 147 LYS HA H 1.751 -10.436 -0.878 1.00 . A A . 93 LYS HA 1 1
14 12295 1 1 147 LYS HB2 H 3.846 -8.414 -0.102 1.00 . A A . 93 LYS HB2 1 1
14 12296 1 1 147 LYS HB3 H 4.001 -10.120 0.295 1.00 . A A . 93 LYS HB3 1 1
14 12297 1 1 147 LYS HD2 H 6.068 -9.014 -1.106 1.00 . A A . 93 LYS HD2 1 1
14 12298 1 1 147 LYS HD3 H 5.926 -10.765 -1.283 1.00 . A A . 93 LYS HD3 1 1
14 12299 1 1 147 LYS HE2 H 5.634 -9.145 -3.741 1.00 . A A . 93 LYS HE2 1 1
14 12300 1 1 147 LYS HE3 H 7.244 -9.218 -3.027 1.00 . A A . 93 LYS HE3 1 1
14 12301 1 1 147 LYS HG2 H 3.743 -10.600 -2.162 1.00 . A A . 93 LYS HG2 1 1
14 12302 1 1 147 LYS HG3 H 3.899 -8.863 -2.432 1.00 . A A . 93 LYS HG3 1 1
14 12303 1 1 147 LYS HZ1 H 6.489 -10.994 -4.748 1.00 . A A . 93 LYS HZ1 1 1
14 12304 1 1 147 LYS HZ2 H 5.740 -11.711 -3.411 1.00 . A A . 93 LYS HZ2 1 1
14 12305 1 1 147 LYS HZ3 H 7.412 -11.455 -3.407 1.00 . A A . 93 LYS HZ3 1 1
14 12306 1 1 147 LYS N N 1.420 -8.405 -1.015 1.00 . A A . 93 LYS N 1 1
14 12307 1 1 147 LYS NZ N 6.497 -11.064 -3.710 1.00 . A A . 93 LYS NZ 1 1
14 12308 1 1 147 LYS O O 1.471 -10.754 1.643 1.00 . A A . 93 LYS O 1 1
14 12309 1 1 148 HIS C C -0.641 -8.704 3.230 1.00 . A A . 94 HIS C 1 1
14 12310 1 1 148 HIS CA C 0.868 -8.484 3.115 1.00 . A A . 94 HIS CA 1 1
14 12311 1 1 148 HIS CB C 1.253 -7.155 3.766 1.00 . A A . 94 HIS CB 1 1
14 12312 1 1 148 HIS CD2 C 0.968 -8.058 6.183 1.00 . A A . 94 HIS CD2 1 1
14 12313 1 1 148 HIS CE1 C 2.467 -6.801 7.172 1.00 . A A . 94 HIS CE1 1 1
14 12314 1 1 148 HIS CG C 1.518 -7.261 5.236 1.00 . A A . 94 HIS CG 1 1
14 12315 1 1 148 HIS H H 1.423 -7.660 1.243 1.00 . A A . 94 HIS H 1 1
14 12316 1 1 148 HIS HA H 1.374 -9.284 3.635 1.00 . A A . 94 HIS HA 1 1
14 12317 1 1 148 HIS HB2 H 2.150 -6.777 3.294 1.00 . A A . 94 HIS HB2 1 1
14 12318 1 1 148 HIS HB3 H 0.447 -6.446 3.622 1.00 . A A . 94 HIS HB3 1 1
14 12319 1 1 148 HIS HD1 H 3.023 -5.805 5.474 1.00 . A A . 94 HIS HD1 1 1
14 12320 1 1 148 HIS HD2 H 0.196 -8.799 6.029 1.00 . A A . 94 HIS HD2 1 1
14 12321 1 1 148 HIS HE1 H 3.100 -6.357 7.926 1.00 . A A . 94 HIS HE1 1 1
14 12322 1 1 148 HIS HE2 H 1.318 -8.107 8.253 1.00 . A A . 94 HIS HE2 1 1
14 12323 1 1 148 HIS N N 1.312 -8.509 1.725 1.00 . A A . 94 HIS N 1 1
14 12324 1 1 148 HIS ND1 N 2.453 -6.485 5.889 1.00 . A A . 94 HIS ND1 1 1
14 12325 1 1 148 HIS NE2 N 1.575 -7.752 7.376 1.00 . A A . 94 HIS NE2 1 1
14 12326 1 1 148 HIS O O -1.192 -8.697 4.331 1.00 . A A . 94 HIS O 1 1
14 12327 1 1 149 PHE C C -3.164 -10.040 0.943 1.00 . A A . 95 PHE C 1 1
14 12328 1 1 149 PHE CA C -2.751 -9.128 2.097 1.00 . A A . 95 PHE CA 1 1
14 12329 1 1 149 PHE CB C -3.501 -7.793 2.004 1.00 . A A . 95 PHE CB 1 1
14 12330 1 1 149 PHE CD1 C -5.148 -8.543 3.748 1.00 . A A . 95 PHE CD1 1 1
14 12331 1 1 149 PHE CD2 C -4.463 -6.258 3.740 1.00 . A A . 95 PHE CD2 1 1
14 12332 1 1 149 PHE CE1 C -5.960 -8.299 4.840 1.00 . A A . 95 PHE CE1 1 1
14 12333 1 1 149 PHE CE2 C -5.274 -6.008 4.831 1.00 . A A . 95 PHE CE2 1 1
14 12334 1 1 149 PHE CG C -4.391 -7.526 3.186 1.00 . A A . 95 PHE CG 1 1
14 12335 1 1 149 PHE CZ C -6.023 -7.030 5.382 1.00 . A A . 95 PHE CZ 1 1
14 12336 1 1 149 PHE H H -0.827 -8.903 1.246 1.00 . A A . 95 PHE H 1 1
14 12337 1 1 149 PHE HA H -3.010 -9.609 3.028 1.00 . A A . 95 PHE HA 1 1
14 12338 1 1 149 PHE HB2 H -2.784 -6.986 1.938 1.00 . A A . 95 PHE HB2 1 1
14 12339 1 1 149 PHE HB3 H -4.120 -7.795 1.115 1.00 . A A . 95 PHE HB3 1 1
14 12340 1 1 149 PHE HD1 H -5.099 -9.535 3.325 1.00 . A A . 95 PHE HD1 1 1
14 12341 1 1 149 PHE HD2 H -3.879 -5.458 3.310 1.00 . A A . 95 PHE HD2 1 1
14 12342 1 1 149 PHE HE1 H -6.545 -9.099 5.268 1.00 . A A . 95 PHE HE1 1 1
14 12343 1 1 149 PHE HE2 H -5.322 -5.015 5.252 1.00 . A A . 95 PHE HE2 1 1
14 12344 1 1 149 PHE HZ H -6.657 -6.837 6.235 1.00 . A A . 95 PHE HZ 1 1
14 12345 1 1 149 PHE N N -1.310 -8.903 2.097 1.00 . A A . 95 PHE N 1 1
14 12346 1 1 149 PHE O O -4.318 -10.031 0.516 1.00 . A A . 95 PHE O 1 1
14 12347 1 1 150 GLN C C -3.341 -12.918 -0.197 1.00 . A A . 96 GLN C 1 1
14 12348 1 1 150 GLN CA C -2.487 -11.742 -0.662 1.00 . A A . 96 GLN CA 1 1
14 12349 1 1 150 GLN CB C -1.177 -12.253 -1.265 1.00 . A A . 96 GLN CB 1 1
14 12350 1 1 150 GLN CD C 0.023 -12.985 -3.364 1.00 . A A . 96 GLN CD 1 1
14 12351 1 1 150 GLN CG C -1.158 -12.232 -2.784 1.00 . A A . 96 GLN CG 1 1
14 12352 1 1 150 GLN H H -1.311 -10.794 0.820 1.00 . A A . 96 GLN H 1 1
14 12353 1 1 150 GLN HA H -3.031 -11.195 -1.417 1.00 . A A . 96 GLN HA 1 1
14 12354 1 1 150 GLN HB2 H -0.365 -11.636 -0.908 1.00 . A A . 96 GLN HB2 1 1
14 12355 1 1 150 GLN HB3 H -1.014 -13.269 -0.938 1.00 . A A . 96 GLN HB3 1 1
14 12356 1 1 150 GLN HE21 H -1.097 -14.611 -3.599 1.00 . A A . 96 GLN HE21 1 1
14 12357 1 1 150 GLN HE22 H 0.549 -14.755 -4.103 1.00 . A A . 96 GLN HE22 1 1
14 12358 1 1 150 GLN HG2 H -2.068 -12.685 -3.149 1.00 . A A . 96 GLN HG2 1 1
14 12359 1 1 150 GLN HG3 H -1.110 -11.205 -3.116 1.00 . A A . 96 GLN HG3 1 1
14 12360 1 1 150 GLN N N -2.215 -10.828 0.442 1.00 . A A . 96 GLN N 1 1
14 12361 1 1 150 GLN NE2 N -0.197 -14.244 -3.725 1.00 . A A . 96 GLN NE2 1 1
14 12362 1 1 150 GLN O O -3.623 -13.061 0.993 1.00 . A A . 96 GLN O 1 1
14 12363 1 1 150 GLN OE1 O 1.121 -12.442 -3.486 1.00 . A A . 96 GLN OE1 1 1
14 12364 1 1 151 ASP C C -3.715 -16.069 -0.313 1.00 . A A . 97 ASP C 1 1
14 12365 1 1 151 ASP CA C -4.572 -14.920 -0.832 1.00 . A A . 97 ASP CA 1 1
14 12366 1 1 151 ASP CB C -5.350 -15.367 -2.071 1.00 . A A . 97 ASP CB 1 1
14 12367 1 1 151 ASP CG C -6.221 -14.262 -2.636 1.00 . A A . 97 ASP CG 1 1
14 12368 1 1 151 ASP H H -3.493 -13.589 -2.074 1.00 . A A . 97 ASP H 1 1
14 12369 1 1 151 ASP HA H -5.273 -14.634 -0.062 1.00 . A A . 97 ASP HA 1 1
14 12370 1 1 151 ASP HB2 H -4.652 -15.676 -2.834 1.00 . A A . 97 ASP HB2 1 1
14 12371 1 1 151 ASP HB3 H -5.984 -16.201 -1.809 1.00 . A A . 97 ASP HB3 1 1
14 12372 1 1 151 ASP N N -3.750 -13.756 -1.144 1.00 . A A . 97 ASP N 1 1
14 12373 1 1 151 ASP O O -2.674 -16.359 -0.940 1.00 . A A . 97 ASP O 1 1
14 12374 1 1 151 ASP OXT O -4.090 -16.670 0.715 1.00 . A A . 97 ASP OXT 1 1
14 12375 1 1 151 ASP OD1 O -7.369 -14.113 -2.169 1.00 . A A . 97 ASP OD1 1 1
14 12376 1 1 151 ASP OD2 O -5.754 -13.545 -3.546 1.00 . A A . 97 ASP OD2 1 1
15 12377 1 1 98 LYS C C -6.565 9.424 8.670 1.00 . A A . 44 LYS C 1 1
15 12378 1 1 98 LYS CA C -6.414 10.912 8.370 1.00 . A A . 44 LYS CA 1 1
15 12379 1 1 98 LYS CB C -5.052 11.413 8.854 1.00 . A A . 44 LYS CB 1 1
15 12380 1 1 98 LYS CD C -5.047 13.621 10.065 1.00 . A A . 44 LYS CD 1 1
15 12381 1 1 98 LYS CE C -6.170 14.648 10.023 1.00 . A A . 44 LYS CE 1 1
15 12382 1 1 98 LYS CG C -4.875 12.918 8.725 1.00 . A A . 44 LYS CG 1 1
15 12383 1 1 98 LYS H H -7.334 11.621 10.069 1.00 . A A . 44 LYS H 1 1
15 12384 1 1 98 LYS HA H -6.492 11.067 7.305 1.00 . A A . 44 LYS HA 1 1
15 12385 1 1 98 LYS HB2 H -4.931 11.146 9.894 1.00 . A A . 44 LYS HB2 1 1
15 12386 1 1 98 LYS HB3 H -4.278 10.931 8.276 1.00 . A A . 44 LYS HB3 1 1
15 12387 1 1 98 LYS HD2 H -5.277 12.885 10.820 1.00 . A A . 44 LYS HD2 1 1
15 12388 1 1 98 LYS HD3 H -4.124 14.122 10.317 1.00 . A A . 44 LYS HD3 1 1
15 12389 1 1 98 LYS HE2 H -5.768 15.612 10.298 1.00 . A A . 44 LYS HE2 1 1
15 12390 1 1 98 LYS HE3 H -6.563 14.696 9.018 1.00 . A A . 44 LYS HE3 1 1
15 12391 1 1 98 LYS HG2 H -3.884 13.123 8.349 1.00 . A A . 44 LYS HG2 1 1
15 12392 1 1 98 LYS HG3 H -5.610 13.298 8.030 1.00 . A A . 44 LYS HG3 1 1
15 12393 1 1 98 LYS HZ1 H -6.885 13.921 11.846 1.00 . A A . 44 LYS HZ1 1 1
15 12394 1 1 98 LYS HZ2 H -7.895 13.586 10.532 1.00 . A A . 44 LYS HZ2 1 1
15 12395 1 1 98 LYS HZ3 H -7.838 15.148 11.177 1.00 . A A . 44 LYS HZ3 1 1
15 12396 1 1 98 LYS N N -7.476 11.706 9.042 1.00 . A A . 44 LYS N 1 1
15 12397 1 1 98 LYS NZ N -7.274 14.301 10.960 1.00 . A A . 44 LYS NZ 1 1
15 12398 1 1 98 LYS O O -6.503 9.004 9.825 1.00 . A A . 44 LYS O 1 1
15 12399 1 1 99 VAL C C -5.587 6.524 8.096 1.00 . A A . 45 VAL C 1 1
15 12400 1 1 99 VAL CA C -6.920 7.189 7.773 1.00 . A A . 45 VAL CA 1 1
15 12401 1 1 99 VAL CB C -7.504 6.550 6.499 1.00 . A A . 45 VAL CB 1 1
15 12402 1 1 99 VAL CG1 C -7.871 5.096 6.750 1.00 . A A . 45 VAL CG1 1 1
15 12403 1 1 99 VAL CG2 C -8.713 7.336 6.013 1.00 . A A . 45 VAL CG2 1 1
15 12404 1 1 99 VAL H H -6.800 9.025 6.725 1.00 . A A . 45 VAL H 1 1
15 12405 1 1 99 VAL HA H -7.605 7.013 8.586 1.00 . A A . 45 VAL HA 1 1
15 12406 1 1 99 VAL HB H -6.749 6.579 5.729 1.00 . A A . 45 VAL HB 1 1
15 12407 1 1 99 VAL HG11 H -8.323 5.001 7.727 1.00 . A A . 45 VAL HG11 1 1
15 12408 1 1 99 VAL HG12 H -6.980 4.487 6.706 1.00 . A A . 45 VAL HG12 1 1
15 12409 1 1 99 VAL HG13 H -8.570 4.765 5.996 1.00 . A A . 45 VAL HG13 1 1
15 12410 1 1 99 VAL HG21 H -8.401 8.050 5.265 1.00 . A A . 45 VAL HG21 1 1
15 12411 1 1 99 VAL HG22 H -9.161 7.859 6.844 1.00 . A A . 45 VAL HG22 1 1
15 12412 1 1 99 VAL HG23 H -9.434 6.657 5.583 1.00 . A A . 45 VAL HG23 1 1
15 12413 1 1 99 VAL N N -6.762 8.631 7.621 1.00 . A A . 45 VAL N 1 1
15 12414 1 1 99 VAL O O -5.524 5.593 8.899 1.00 . A A . 45 VAL O 1 1
15 12415 1 1 100 GLU C C -3.059 5.051 7.131 1.00 . A A . 46 GLU C 1 1
15 12416 1 1 100 GLU CA C -3.184 6.472 7.679 1.00 . A A . 46 GLU CA 1 1
15 12417 1 1 100 GLU CB C -2.831 6.492 9.170 1.00 . A A . 46 GLU CB 1 1
15 12418 1 1 100 GLU CD C -2.162 8.203 10.904 1.00 . A A . 46 GLU CD 1 1
15 12419 1 1 100 GLU CG C -1.856 7.595 9.549 1.00 . A A . 46 GLU CG 1 1
15 12420 1 1 100 GLU H H -4.644 7.754 6.838 1.00 . A A . 46 GLU H 1 1
15 12421 1 1 100 GLU HA H -2.489 7.107 7.150 1.00 . A A . 46 GLU HA 1 1
15 12422 1 1 100 GLU HB2 H -3.737 6.630 9.742 1.00 . A A . 46 GLU HB2 1 1
15 12423 1 1 100 GLU HB3 H -2.389 5.543 9.438 1.00 . A A . 46 GLU HB3 1 1
15 12424 1 1 100 GLU HG2 H -0.858 7.183 9.573 1.00 . A A . 46 GLU HG2 1 1
15 12425 1 1 100 GLU HG3 H -1.906 8.373 8.801 1.00 . A A . 46 GLU HG3 1 1
15 12426 1 1 100 GLU N N -4.525 7.011 7.464 1.00 . A A . 46 GLU N 1 1
15 12427 1 1 100 GLU O O -2.100 4.343 7.439 1.00 . A A . 46 GLU O 1 1
15 12428 1 1 100 GLU OE1 O -2.708 7.484 11.767 1.00 . A A . 46 GLU OE1 1 1
15 12429 1 1 100 GLU OE2 O -1.854 9.397 11.101 1.00 . A A . 46 GLU OE2 1 1
15 12430 1 1 101 TYR C C -3.846 2.232 6.808 1.00 . A A . 47 TYR C 1 1
15 12431 1 1 101 TYR CA C -4.012 3.298 5.731 1.00 . A A . 47 TYR CA 1 1
15 12432 1 1 101 TYR CB C -2.887 3.188 4.703 1.00 . A A . 47 TYR CB 1 1
15 12433 1 1 101 TYR CD1 C -3.775 4.464 2.715 1.00 . A A . 47 TYR CD1 1 1
15 12434 1 1 101 TYR CD2 C -1.869 5.334 3.852 1.00 . A A . 47 TYR CD2 1 1
15 12435 1 1 101 TYR CE1 C -3.739 5.527 1.832 1.00 . A A . 47 TYR CE1 1 1
15 12436 1 1 101 TYR CE2 C -1.827 6.401 2.974 1.00 . A A . 47 TYR CE2 1 1
15 12437 1 1 101 TYR CG C -2.842 4.350 3.738 1.00 . A A . 47 TYR CG 1 1
15 12438 1 1 101 TYR CZ C -2.763 6.492 1.966 1.00 . A A . 47 TYR CZ 1 1
15 12439 1 1 101 TYR H H -4.767 5.241 6.103 1.00 . A A . 47 TYR H 1 1
15 12440 1 1 101 TYR HA H -4.957 3.141 5.234 1.00 . A A . 47 TYR HA 1 1
15 12441 1 1 101 TYR HB2 H -1.937 3.147 5.219 1.00 . A A . 47 TYR HB2 1 1
15 12442 1 1 101 TYR HB3 H -3.022 2.282 4.128 1.00 . A A . 47 TYR HB3 1 1
15 12443 1 1 101 TYR HD1 H -4.538 3.707 2.613 1.00 . A A . 47 TYR HD1 1 1
15 12444 1 1 101 TYR HD2 H -1.137 5.259 4.642 1.00 . A A . 47 TYR HD2 1 1
15 12445 1 1 101 TYR HE1 H -4.472 5.599 1.044 1.00 . A A . 47 TYR HE1 1 1
15 12446 1 1 101 TYR HE2 H -1.062 7.156 3.079 1.00 . A A . 47 TYR HE2 1 1
15 12447 1 1 101 TYR HH H -2.509 8.356 1.569 1.00 . A A . 47 TYR HH 1 1
15 12448 1 1 101 TYR N N -4.028 4.636 6.316 1.00 . A A . 47 TYR N 1 1
15 12449 1 1 101 TYR O O -2.740 1.757 7.066 1.00 . A A . 47 TYR O 1 1
15 12450 1 1 101 TYR OH O -2.724 7.552 1.090 1.00 . A A . 47 TYR OH 1 1
15 12451 1 1 102 SER C C -4.761 -0.536 7.890 1.00 . A A . 48 SER C 1 1
15 12452 1 1 102 SER CA C -4.952 0.852 8.481 1.00 . A A . 48 SER CA 1 1
15 12453 1 1 102 SER CB C -6.255 0.906 9.279 1.00 . A A . 48 SER CB 1 1
15 12454 1 1 102 SER H H -5.807 2.276 7.171 1.00 . A A . 48 SER H 1 1
15 12455 1 1 102 SER HA H -4.127 1.065 9.140 1.00 . A A . 48 SER HA 1 1
15 12456 1 1 102 SER HB2 H -6.214 0.184 10.081 1.00 . A A . 48 SER HB2 1 1
15 12457 1 1 102 SER HB3 H -6.381 1.896 9.692 1.00 . A A . 48 SER HB3 1 1
15 12458 1 1 102 SER HG H -7.587 1.377 7.922 1.00 . A A . 48 SER HG 1 1
15 12459 1 1 102 SER N N -4.959 1.862 7.430 1.00 . A A . 48 SER N 1 1
15 12460 1 1 102 SER O O -3.878 -1.287 8.304 1.00 . A A . 48 SER O 1 1
15 12461 1 1 102 SER OG O -7.370 0.609 8.456 1.00 . A A . 48 SER OG 1 1
15 12462 1 1 103 GLU C C -6.847 -2.399 5.470 1.00 . A A . 49 GLU C 1 1
15 12463 1 1 103 GLU CA C -5.557 -2.158 6.245 1.00 . A A . 49 GLU CA 1 1
15 12464 1 1 103 GLU CB C -5.344 -3.291 7.258 1.00 . A A . 49 GLU CB 1 1
15 12465 1 1 103 GLU CD C -3.653 -4.770 8.413 1.00 . A A . 49 GLU CD 1 1
15 12466 1 1 103 GLU CG C -3.957 -3.910 7.202 1.00 . A A . 49 GLU CG 1 1
15 12467 1 1 103 GLU H H -6.280 -0.211 6.643 1.00 . A A . 49 GLU H 1 1
15 12468 1 1 103 GLU HA H -4.730 -2.141 5.549 1.00 . A A . 49 GLU HA 1 1
15 12469 1 1 103 GLU HB2 H -5.498 -2.900 8.253 1.00 . A A . 49 GLU HB2 1 1
15 12470 1 1 103 GLU HB3 H -6.069 -4.069 7.071 1.00 . A A . 49 GLU HB3 1 1
15 12471 1 1 103 GLU HG2 H -3.888 -4.525 6.317 1.00 . A A . 49 GLU HG2 1 1
15 12472 1 1 103 GLU HG3 H -3.225 -3.118 7.147 1.00 . A A . 49 GLU HG3 1 1
15 12473 1 1 103 GLU N N -5.603 -0.863 6.917 1.00 . A A . 49 GLU N 1 1
15 12474 1 1 103 GLU O O -6.832 -2.982 4.390 1.00 . A A . 49 GLU O 1 1
15 12475 1 1 103 GLU OE1 O -4.469 -5.661 8.728 1.00 . A A . 49 GLU OE1 1 1
15 12476 1 1 103 GLU OE2 O -2.598 -4.553 9.046 1.00 . A A . 49 GLU OE2 1 1
15 12477 1 1 104 GLU C C -9.276 -1.513 3.998 1.00 . A A . 50 GLU C 1 1
15 12478 1 1 104 GLU CA C -9.265 -2.113 5.396 1.00 . A A . 50 GLU CA 1 1
15 12479 1 1 104 GLU CB C -10.366 -1.480 6.251 1.00 . A A . 50 GLU CB 1 1
15 12480 1 1 104 GLU CD C -10.870 0.996 6.378 1.00 . A A . 50 GLU CD 1 1
15 12481 1 1 104 GLU CG C -9.981 -0.136 6.856 1.00 . A A . 50 GLU CG 1 1
15 12482 1 1 104 GLU H H -7.908 -1.492 6.899 1.00 . A A . 50 GLU H 1 1
15 12483 1 1 104 GLU HA H -9.451 -3.172 5.305 1.00 . A A . 50 GLU HA 1 1
15 12484 1 1 104 GLU HB2 H -11.243 -1.336 5.638 1.00 . A A . 50 GLU HB2 1 1
15 12485 1 1 104 GLU HB3 H -10.610 -2.155 7.058 1.00 . A A . 50 GLU HB3 1 1
15 12486 1 1 104 GLU HG2 H -10.060 -0.204 7.930 1.00 . A A . 50 GLU HG2 1 1
15 12487 1 1 104 GLU HG3 H -8.959 0.091 6.586 1.00 . A A . 50 GLU HG3 1 1
15 12488 1 1 104 GLU N N -7.962 -1.947 6.033 1.00 . A A . 50 GLU N 1 1
15 12489 1 1 104 GLU O O -9.501 -2.219 3.015 1.00 . A A . 50 GLU O 1 1
15 12490 1 1 104 GLU OE1 O -12.108 0.852 6.456 1.00 . A A . 50 GLU OE1 1 1
15 12491 1 1 104 GLU OE2 O -10.328 2.027 5.927 1.00 . A A . 50 GLU OE2 1 1
15 12492 1 1 105 GLU C C -7.949 -0.207 1.729 1.00 . A A . 51 GLU C 1 1
15 12493 1 1 105 GLU CA C -8.997 0.451 2.611 1.00 . A A . 51 GLU CA 1 1
15 12494 1 1 105 GLU CB C -8.696 1.943 2.773 1.00 . A A . 51 GLU CB 1 1
15 12495 1 1 105 GLU CD C -10.222 3.954 2.656 1.00 . A A . 51 GLU CD 1 1
15 12496 1 1 105 GLU CG C -9.549 2.835 1.885 1.00 . A A . 51 GLU CG 1 1
15 12497 1 1 105 GLU H H -8.839 0.306 4.713 1.00 . A A . 51 GLU H 1 1
15 12498 1 1 105 GLU HA H -9.968 0.329 2.153 1.00 . A A . 51 GLU HA 1 1
15 12499 1 1 105 GLU HB2 H -8.869 2.223 3.802 1.00 . A A . 51 GLU HB2 1 1
15 12500 1 1 105 GLU HB3 H -7.658 2.118 2.532 1.00 . A A . 51 GLU HB3 1 1
15 12501 1 1 105 GLU HG2 H -8.919 3.271 1.124 1.00 . A A . 51 GLU HG2 1 1
15 12502 1 1 105 GLU HG3 H -10.311 2.230 1.417 1.00 . A A . 51 GLU HG3 1 1
15 12503 1 1 105 GLU N N -9.022 -0.212 3.904 1.00 . A A . 51 GLU N 1 1
15 12504 1 1 105 GLU O O -8.171 -0.433 0.541 1.00 . A A . 51 GLU O 1 1
15 12505 1 1 105 GLU OE1 O -10.636 3.715 3.810 1.00 . A A . 51 GLU OE1 1 1
15 12506 1 1 105 GLU OE2 O -10.335 5.070 2.106 1.00 . A A . 51 GLU OE2 1 1
15 12507 1 1 106 LEU C C -6.211 -2.524 1.050 1.00 . A A . 52 LEU C 1 1
15 12508 1 1 106 LEU CA C -5.732 -1.196 1.624 1.00 . A A . 52 LEU CA 1 1
15 12509 1 1 106 LEU CB C -4.544 -1.419 2.552 1.00 . A A . 52 LEU CB 1 1
15 12510 1 1 106 LEU CD1 C -2.926 -0.480 4.217 1.00 . A A . 52 LEU CD1 1 1
15 12511 1 1 106 LEU CD2 C -3.524 0.834 2.169 1.00 . A A . 52 LEU CD2 1 1
15 12512 1 1 106 LEU CG C -4.025 -0.150 3.219 1.00 . A A . 52 LEU CG 1 1
15 12513 1 1 106 LEU H H -6.709 -0.346 3.292 1.00 . A A . 52 LEU H 1 1
15 12514 1 1 106 LEU HA H -5.428 -0.550 0.818 1.00 . A A . 52 LEU HA 1 1
15 12515 1 1 106 LEU HB2 H -4.843 -2.115 3.324 1.00 . A A . 52 LEU HB2 1 1
15 12516 1 1 106 LEU HB3 H -3.738 -1.856 1.979 1.00 . A A . 52 LEU HB3 1 1
15 12517 1 1 106 LEU HD11 H -2.309 0.391 4.375 1.00 . A A . 52 LEU HD11 1 1
15 12518 1 1 106 LEU HD12 H -2.320 -1.284 3.829 1.00 . A A . 52 LEU HD12 1 1
15 12519 1 1 106 LEU HD13 H -3.369 -0.783 5.154 1.00 . A A . 52 LEU HD13 1 1
15 12520 1 1 106 LEU HD21 H -4.029 1.781 2.294 1.00 . A A . 52 LEU HD21 1 1
15 12521 1 1 106 LEU HD22 H -3.729 0.446 1.183 1.00 . A A . 52 LEU HD22 1 1
15 12522 1 1 106 LEU HD23 H -2.459 0.976 2.285 1.00 . A A . 52 LEU HD23 1 1
15 12523 1 1 106 LEU HG H -4.838 0.316 3.754 1.00 . A A . 52 LEU HG 1 1
15 12524 1 1 106 LEU N N -6.813 -0.537 2.336 1.00 . A A . 52 LEU N 1 1
15 12525 1 1 106 LEU O O -6.057 -2.787 -0.142 1.00 . A A . 52 LEU O 1 1
15 12526 1 1 107 LYS C C -8.266 -4.458 0.294 1.00 . A A . 53 LYS C 1 1
15 12527 1 1 107 LYS CA C -7.330 -4.644 1.478 1.00 . A A . 53 LYS CA 1 1
15 12528 1 1 107 LYS CB C -8.061 -5.338 2.630 1.00 . A A . 53 LYS CB 1 1
15 12529 1 1 107 LYS CD C -7.825 -7.818 2.288 1.00 . A A . 53 LYS CD 1 1
15 12530 1 1 107 LYS CE C -6.889 -8.084 1.120 1.00 . A A . 53 LYS CE 1 1
15 12531 1 1 107 LYS CG C -7.379 -6.613 3.101 1.00 . A A . 53 LYS CG 1 1
15 12532 1 1 107 LYS H H -6.919 -3.081 2.844 1.00 . A A . 53 LYS H 1 1
15 12533 1 1 107 LYS HA H -6.493 -5.254 1.169 1.00 . A A . 53 LYS HA 1 1
15 12534 1 1 107 LYS HB2 H -8.119 -4.657 3.466 1.00 . A A . 53 LYS HB2 1 1
15 12535 1 1 107 LYS HB3 H -9.062 -5.589 2.311 1.00 . A A . 53 LYS HB3 1 1
15 12536 1 1 107 LYS HD2 H -7.838 -8.687 2.929 1.00 . A A . 53 LYS HD2 1 1
15 12537 1 1 107 LYS HD3 H -8.819 -7.635 1.907 1.00 . A A . 53 LYS HD3 1 1
15 12538 1 1 107 LYS HE2 H -6.286 -7.204 0.950 1.00 . A A . 53 LYS HE2 1 1
15 12539 1 1 107 LYS HE3 H -6.247 -8.915 1.372 1.00 . A A . 53 LYS HE3 1 1
15 12540 1 1 107 LYS HG2 H -6.311 -6.497 2.996 1.00 . A A . 53 LYS HG2 1 1
15 12541 1 1 107 LYS HG3 H -7.625 -6.778 4.139 1.00 . A A . 53 LYS HG3 1 1
15 12542 1 1 107 LYS HZ1 H -8.593 -8.005 -0.086 1.00 . A A . 53 LYS HZ1 1 1
15 12543 1 1 107 LYS HZ2 H -7.709 -9.438 -0.242 1.00 . A A . 53 LYS HZ2 1 1
15 12544 1 1 107 LYS HZ3 H -7.139 -8.013 -0.953 1.00 . A A . 53 LYS HZ3 1 1
15 12545 1 1 107 LYS N N -6.810 -3.352 1.906 1.00 . A A . 53 LYS N 1 1
15 12546 1 1 107 LYS NZ N -7.635 -8.408 -0.127 1.00 . A A . 53 LYS NZ 1 1
15 12547 1 1 107 LYS O O -8.149 -5.141 -0.724 1.00 . A A . 53 LYS O 1 1
15 12548 1 1 108 THR C C -9.377 -2.825 -1.900 1.00 . A A . 54 THR C 1 1
15 12549 1 1 108 THR CA C -10.131 -3.200 -0.633 1.00 . A A . 54 THR CA 1 1
15 12550 1 1 108 THR CB C -11.059 -2.061 -0.215 1.00 . A A . 54 THR CB 1 1
15 12551 1 1 108 THR CG2 C -12.244 -1.886 -1.139 1.00 . A A . 54 THR CG2 1 1
15 12552 1 1 108 THR H H -9.209 -2.983 1.262 1.00 . A A . 54 THR H 1 1
15 12553 1 1 108 THR HA H -10.716 -4.086 -0.824 1.00 . A A . 54 THR HA 1 1
15 12554 1 1 108 THR HB H -10.500 -1.138 -0.215 1.00 . A A . 54 THR HB 1 1
15 12555 1 1 108 THR HG1 H -12.138 -1.551 1.339 1.00 . A A . 54 THR HG1 1 1
15 12556 1 1 108 THR HG21 H -11.923 -2.007 -2.163 1.00 . A A . 54 THR HG21 1 1
15 12557 1 1 108 THR HG22 H -12.661 -0.898 -1.008 1.00 . A A . 54 THR HG22 1 1
15 12558 1 1 108 THR HG23 H -12.995 -2.626 -0.907 1.00 . A A . 54 THR HG23 1 1
15 12559 1 1 108 THR N N -9.183 -3.505 0.431 1.00 . A A . 54 THR N 1 1
15 12560 1 1 108 THR O O -9.724 -3.257 -2.999 1.00 . A A . 54 THR O 1 1
15 12561 1 1 108 THR OG1 O -11.561 -2.277 1.092 1.00 . A A . 54 THR OG1 1 1
15 12562 1 1 109 HIS C C -6.885 -2.819 -3.525 1.00 . A A . 55 HIS C 1 1
15 12563 1 1 109 HIS CA C -7.496 -1.604 -2.841 1.00 . A A . 55 HIS CA 1 1
15 12564 1 1 109 HIS CB C -6.392 -0.664 -2.350 1.00 . A A . 55 HIS CB 1 1
15 12565 1 1 109 HIS CD2 C -6.335 1.293 -0.649 1.00 . A A . 55 HIS CD2 1 1
15 12566 1 1 109 HIS CE1 C -8.335 2.106 -1.032 1.00 . A A . 55 HIS CE1 1 1
15 12567 1 1 109 HIS CG C -6.908 0.529 -1.610 1.00 . A A . 55 HIS CG 1 1
15 12568 1 1 109 HIS H H -8.097 -1.734 -0.821 1.00 . A A . 55 HIS H 1 1
15 12569 1 1 109 HIS HA H -8.122 -1.078 -3.547 1.00 . A A . 55 HIS HA 1 1
15 12570 1 1 109 HIS HB2 H -5.732 -1.208 -1.688 1.00 . A A . 55 HIS HB2 1 1
15 12571 1 1 109 HIS HB3 H -5.829 -0.309 -3.198 1.00 . A A . 55 HIS HB3 1 1
15 12572 1 1 109 HIS HD1 H -8.822 0.732 -2.467 1.00 . A A . 55 HIS HD1 1 1
15 12573 1 1 109 HIS HD2 H -5.347 1.161 -0.230 1.00 . A A . 55 HIS HD2 1 1
15 12574 1 1 109 HIS HE1 H -9.221 2.721 -0.982 1.00 . A A . 55 HIS HE1 1 1
15 12575 1 1 109 HIS HE2 H -7.075 3.009 0.307 1.00 . A A . 55 HIS HE2 1 1
15 12576 1 1 109 HIS N N -8.327 -2.029 -1.726 1.00 . A A . 55 HIS N 1 1
15 12577 1 1 109 HIS ND1 N -8.160 1.065 -1.826 1.00 . A A . 55 HIS ND1 1 1
15 12578 1 1 109 HIS NE2 N -7.242 2.265 -0.308 1.00 . A A . 55 HIS NE2 1 1
15 12579 1 1 109 HIS O O -6.946 -2.959 -4.747 1.00 . A A . 55 HIS O 1 1
15 12580 1 1 110 ILE C C -6.692 -5.754 -4.026 1.00 . A A . 56 ILE C 1 1
15 12581 1 1 110 ILE CA C -5.687 -4.921 -3.234 1.00 . A A . 56 ILE CA 1 1
15 12582 1 1 110 ILE CB C -5.092 -5.780 -2.098 1.00 . A A . 56 ILE CB 1 1
15 12583 1 1 110 ILE CD1 C -3.744 -5.575 0.051 1.00 . A A . 56 ILE CD1 1 1
15 12584 1 1 110 ILE CG1 C -4.075 -4.968 -1.294 1.00 . A A . 56 ILE CG1 1 1
15 12585 1 1 110 ILE CG2 C -4.440 -7.036 -2.663 1.00 . A A . 56 ILE CG2 1 1
15 12586 1 1 110 ILE H H -6.300 -3.536 -1.751 1.00 . A A . 56 ILE H 1 1
15 12587 1 1 110 ILE HA H -4.883 -4.630 -3.892 1.00 . A A . 56 ILE HA 1 1
15 12588 1 1 110 ILE HB H -5.895 -6.084 -1.446 1.00 . A A . 56 ILE HB 1 1
15 12589 1 1 110 ILE HD11 H -2.835 -5.135 0.432 1.00 . A A . 56 ILE HD11 1 1
15 12590 1 1 110 ILE HD12 H -3.610 -6.641 -0.058 1.00 . A A . 56 ILE HD12 1 1
15 12591 1 1 110 ILE HD13 H -4.553 -5.383 0.741 1.00 . A A . 56 ILE HD13 1 1
15 12592 1 1 110 ILE HG12 H -3.156 -4.894 -1.858 1.00 . A A . 56 ILE HG12 1 1
15 12593 1 1 110 ILE HG13 H -4.468 -3.976 -1.125 1.00 . A A . 56 ILE HG13 1 1
15 12594 1 1 110 ILE HG21 H -3.960 -6.802 -3.602 1.00 . A A . 56 ILE HG21 1 1
15 12595 1 1 110 ILE HG22 H -5.195 -7.792 -2.824 1.00 . A A . 56 ILE HG22 1 1
15 12596 1 1 110 ILE HG23 H -3.704 -7.406 -1.964 1.00 . A A . 56 ILE HG23 1 1
15 12597 1 1 110 ILE N N -6.303 -3.703 -2.719 1.00 . A A . 56 ILE N 1 1
15 12598 1 1 110 ILE O O -6.400 -6.212 -5.130 1.00 . A A . 56 ILE O 1 1
15 12599 1 1 111 SER C C -9.213 -6.235 -5.507 1.00 . A A . 57 SER C 1 1
15 12600 1 1 111 SER CA C -8.924 -6.739 -4.095 1.00 . A A . 57 SER CA 1 1
15 12601 1 1 111 SER CB C -10.205 -6.707 -3.258 1.00 . A A . 57 SER CB 1 1
15 12602 1 1 111 SER H H -8.048 -5.564 -2.564 1.00 . A A . 57 SER H 1 1
15 12603 1 1 111 SER HA H -8.576 -7.759 -4.158 1.00 . A A . 57 SER HA 1 1
15 12604 1 1 111 SER HB2 H -11.060 -6.624 -3.913 1.00 . A A . 57 SER HB2 1 1
15 12605 1 1 111 SER HB3 H -10.280 -7.619 -2.684 1.00 . A A . 57 SER HB3 1 1
15 12606 1 1 111 SER HG H -10.965 -5.047 -2.550 1.00 . A A . 57 SER HG 1 1
15 12607 1 1 111 SER N N -7.876 -5.953 -3.449 1.00 . A A . 57 SER N 1 1
15 12608 1 1 111 SER O O -8.846 -6.875 -6.493 1.00 . A A . 57 SER O 1 1
15 12609 1 1 111 SER OG O -10.206 -5.606 -2.367 1.00 . A A . 57 SER OG 1 1
15 12610 1 1 112 LYS C C -8.987 -4.189 -7.707 1.00 . A A . 58 LYS C 1 1
15 12611 1 1 112 LYS CA C -10.234 -4.508 -6.887 1.00 . A A . 58 LYS CA 1 1
15 12612 1 1 112 LYS CB C -11.070 -3.241 -6.688 1.00 . A A . 58 LYS CB 1 1
15 12613 1 1 112 LYS CD C -13.191 -2.282 -5.737 1.00 . A A . 58 LYS CD 1 1
15 12614 1 1 112 LYS CE C -14.502 -2.810 -6.298 1.00 . A A . 58 LYS CE 1 1
15 12615 1 1 112 LYS CG C -12.148 -3.383 -5.625 1.00 . A A . 58 LYS CG 1 1
15 12616 1 1 112 LYS H H -10.156 -4.632 -4.775 1.00 . A A . 58 LYS H 1 1
15 12617 1 1 112 LYS HA H -10.825 -5.234 -7.426 1.00 . A A . 58 LYS HA 1 1
15 12618 1 1 112 LYS HB2 H -10.416 -2.432 -6.400 1.00 . A A . 58 LYS HB2 1 1
15 12619 1 1 112 LYS HB3 H -11.548 -2.990 -7.623 1.00 . A A . 58 LYS HB3 1 1
15 12620 1 1 112 LYS HD2 H -13.372 -1.869 -4.756 1.00 . A A . 58 LYS HD2 1 1
15 12621 1 1 112 LYS HD3 H -12.816 -1.508 -6.391 1.00 . A A . 58 LYS HD3 1 1
15 12622 1 1 112 LYS HE2 H -14.545 -3.876 -6.134 1.00 . A A . 58 LYS HE2 1 1
15 12623 1 1 112 LYS HE3 H -15.319 -2.333 -5.777 1.00 . A A . 58 LYS HE3 1 1
15 12624 1 1 112 LYS HG2 H -12.634 -4.340 -5.745 1.00 . A A . 58 LYS HG2 1 1
15 12625 1 1 112 LYS HG3 H -11.687 -3.332 -4.650 1.00 . A A . 58 LYS HG3 1 1
15 12626 1 1 112 LYS HZ1 H -15.506 -2.967 -8.123 1.00 . A A . 58 LYS HZ1 1 1
15 12627 1 1 112 LYS HZ2 H -13.821 -2.941 -8.269 1.00 . A A . 58 LYS HZ2 1 1
15 12628 1 1 112 LYS HZ3 H -14.662 -1.513 -7.928 1.00 . A A . 58 LYS HZ3 1 1
15 12629 1 1 112 LYS N N -9.884 -5.091 -5.596 1.00 . A A . 58 LYS N 1 1
15 12630 1 1 112 LYS NZ N -14.632 -2.539 -7.756 1.00 . A A . 58 LYS NZ 1 1
15 12631 1 1 112 LYS O O -8.704 -4.852 -8.705 1.00 . A A . 58 LYS O 1 1
15 12632 1 1 113 GLY C C -6.799 -1.294 -7.992 1.00 . A A . 59 GLY C 1 1
15 12633 1 1 113 GLY CA C -7.036 -2.793 -7.993 1.00 . A A . 59 GLY CA 1 1
15 12634 1 1 113 GLY H H -8.514 -2.682 -6.480 1.00 . A A . 59 GLY H 1 1
15 12635 1 1 113 GLY HA2 H -6.191 -3.279 -7.528 1.00 . A A . 59 GLY HA2 1 1
15 12636 1 1 113 GLY HA3 H -7.113 -3.132 -9.015 1.00 . A A . 59 GLY HA3 1 1
15 12637 1 1 113 GLY N N -8.243 -3.174 -7.281 1.00 . A A . 59 GLY N 1 1
15 12638 1 1 113 GLY O O -6.307 -0.737 -8.974 1.00 . A A . 59 GLY O 1 1
15 12639 1 1 114 THR C C -5.690 1.118 -5.963 1.00 . A A . 60 THR C 1 1
15 12640 1 1 114 THR CA C -6.953 0.801 -6.759 1.00 . A A . 60 THR CA 1 1
15 12641 1 1 114 THR CB C -8.170 1.437 -6.084 1.00 . A A . 60 THR CB 1 1
15 12642 1 1 114 THR CG2 C -9.196 1.956 -7.068 1.00 . A A . 60 THR CG2 1 1
15 12643 1 1 114 THR H H -7.521 -1.138 -6.134 1.00 . A A . 60 THR H 1 1
15 12644 1 1 114 THR HA H -6.846 1.214 -7.753 1.00 . A A . 60 THR HA 1 1
15 12645 1 1 114 THR HB H -7.840 2.270 -5.480 1.00 . A A . 60 THR HB 1 1
15 12646 1 1 114 THR HG1 H -9.164 0.956 -4.467 1.00 . A A . 60 THR HG1 1 1
15 12647 1 1 114 THR HG21 H -8.698 2.286 -7.968 1.00 . A A . 60 THR HG21 1 1
15 12648 1 1 114 THR HG22 H -9.731 2.784 -6.627 1.00 . A A . 60 THR HG22 1 1
15 12649 1 1 114 THR HG23 H -9.893 1.167 -7.311 1.00 . A A . 60 THR HG23 1 1
15 12650 1 1 114 THR N N -7.140 -0.640 -6.886 1.00 . A A . 60 THR N 1 1
15 12651 1 1 114 THR O O -5.249 2.266 -5.915 1.00 . A A . 60 THR O 1 1
15 12652 1 1 114 THR OG1 O -8.818 0.503 -5.239 1.00 . A A . 60 THR OG1 1 1
15 12653 1 1 115 LEU C C -2.771 0.842 -5.437 1.00 . A A . 61 LEU C 1 1
15 12654 1 1 115 LEU CA C -3.888 0.275 -4.564 1.00 . A A . 61 LEU CA 1 1
15 12655 1 1 115 LEU CB C -3.449 -1.052 -3.942 1.00 . A A . 61 LEU CB 1 1
15 12656 1 1 115 LEU CD1 C -2.732 -0.234 -1.686 1.00 . A A . 61 LEU CD1 1 1
15 12657 1 1 115 LEU CD2 C -1.739 -2.328 -2.628 1.00 . A A . 61 LEU CD2 1 1
15 12658 1 1 115 LEU CG C -2.288 -0.947 -2.953 1.00 . A A . 61 LEU CG 1 1
15 12659 1 1 115 LEU H H -5.494 -0.801 -5.420 1.00 . A A . 61 LEU H 1 1
15 12660 1 1 115 LEU HA H -4.106 0.978 -3.773 1.00 . A A . 61 LEU HA 1 1
15 12661 1 1 115 LEU HB2 H -4.297 -1.482 -3.425 1.00 . A A . 61 LEU HB2 1 1
15 12662 1 1 115 LEU HB3 H -3.155 -1.720 -4.739 1.00 . A A . 61 LEU HB3 1 1
15 12663 1 1 115 LEU HD11 H -3.413 0.564 -1.942 1.00 . A A . 61 LEU HD11 1 1
15 12664 1 1 115 LEU HD12 H -1.870 0.176 -1.182 1.00 . A A . 61 LEU HD12 1 1
15 12665 1 1 115 LEU HD13 H -3.230 -0.937 -1.033 1.00 . A A . 61 LEU HD13 1 1
15 12666 1 1 115 LEU HD21 H -2.286 -2.746 -1.797 1.00 . A A . 61 LEU HD21 1 1
15 12667 1 1 115 LEU HD22 H -0.694 -2.247 -2.368 1.00 . A A . 61 LEU HD22 1 1
15 12668 1 1 115 LEU HD23 H -1.847 -2.970 -3.490 1.00 . A A . 61 LEU HD23 1 1
15 12669 1 1 115 LEU HG H -1.494 -0.367 -3.401 1.00 . A A . 61 LEU HG 1 1
15 12670 1 1 115 LEU N N -5.104 0.094 -5.345 1.00 . A A . 61 LEU N 1 1
15 12671 1 1 115 LEU O O -1.816 1.434 -4.934 1.00 . A A . 61 LEU O 1 1
15 12672 1 1 116 GLY C C -2.224 2.574 -8.153 1.00 . A A . 62 GLY C 1 1
15 12673 1 1 116 GLY CA C -1.910 1.170 -7.677 1.00 . A A . 62 GLY CA 1 1
15 12674 1 1 116 GLY H H -3.690 0.189 -7.095 1.00 . A A . 62 GLY H 1 1
15 12675 1 1 116 GLY HA2 H -0.948 1.175 -7.188 1.00 . A A . 62 GLY HA2 1 1
15 12676 1 1 116 GLY HA3 H -1.864 0.514 -8.534 1.00 . A A . 62 GLY HA3 1 1
15 12677 1 1 116 GLY N N -2.905 0.664 -6.751 1.00 . A A . 62 GLY N 1 1
15 12678 1 1 116 GLY O O -1.672 3.035 -9.152 1.00 . A A . 62 GLY O 1 1
15 12679 1 1 117 LYS C C -2.567 5.623 -7.107 1.00 . A A . 63 LYS C 1 1
15 12680 1 1 117 LYS CA C -3.490 4.619 -7.790 1.00 . A A . 63 LYS CA 1 1
15 12681 1 1 117 LYS CB C -4.941 4.889 -7.389 1.00 . A A . 63 LYS CB 1 1
15 12682 1 1 117 LYS CD C -7.358 4.845 -8.077 1.00 . A A . 63 LYS CD 1 1
15 12683 1 1 117 LYS CE C -7.580 6.227 -8.670 1.00 . A A . 63 LYS CE 1 1
15 12684 1 1 117 LYS CG C -5.958 4.331 -8.371 1.00 . A A . 63 LYS CG 1 1
15 12685 1 1 117 LYS H H -3.515 2.843 -6.648 1.00 . A A . 63 LYS H 1 1
15 12686 1 1 117 LYS HA H -3.395 4.721 -8.860 1.00 . A A . 63 LYS HA 1 1
15 12687 1 1 117 LYS HB2 H -5.124 4.443 -6.422 1.00 . A A . 63 LYS HB2 1 1
15 12688 1 1 117 LYS HB3 H -5.090 5.956 -7.317 1.00 . A A . 63 LYS HB3 1 1
15 12689 1 1 117 LYS HD2 H -8.079 4.163 -8.501 1.00 . A A . 63 LYS HD2 1 1
15 12690 1 1 117 LYS HD3 H -7.494 4.897 -7.006 1.00 . A A . 63 LYS HD3 1 1
15 12691 1 1 117 LYS HE2 H -6.626 6.724 -8.761 1.00 . A A . 63 LYS HE2 1 1
15 12692 1 1 117 LYS HE3 H -8.022 6.117 -9.650 1.00 . A A . 63 LYS HE3 1 1
15 12693 1 1 117 LYS HG2 H -5.679 4.628 -9.371 1.00 . A A . 63 LYS HG2 1 1
15 12694 1 1 117 LYS HG3 H -5.958 3.253 -8.301 1.00 . A A . 63 LYS HG3 1 1
15 12695 1 1 117 LYS HZ1 H -8.134 7.072 -6.842 1.00 . A A . 63 LYS HZ1 1 1
15 12696 1 1 117 LYS HZ2 H -9.443 6.667 -7.834 1.00 . A A . 63 LYS HZ2 1 1
15 12697 1 1 117 LYS HZ3 H -8.509 8.033 -8.183 1.00 . A A . 63 LYS HZ3 1 1
15 12698 1 1 117 LYS N N -3.110 3.260 -7.436 1.00 . A A . 63 LYS N 1 1
15 12699 1 1 117 LYS NZ N -8.479 7.058 -7.823 1.00 . A A . 63 LYS NZ 1 1
15 12700 1 1 117 LYS O O -2.065 6.553 -7.737 1.00 . A A . 63 LYS O 1 1
15 12701 1 1 118 PHE C C -0.155 6.548 -5.721 1.00 . A A . 64 PHE C 1 1
15 12702 1 1 118 PHE CA C -1.489 6.295 -5.020 1.00 . A A . 64 PHE CA 1 1
15 12703 1 1 118 PHE CB C -1.248 5.687 -3.638 1.00 . A A . 64 PHE CB 1 1
15 12704 1 1 118 PHE CD1 C -3.203 6.603 -2.361 1.00 . A A . 64 PHE CD1 1 1
15 12705 1 1 118 PHE CD2 C -2.994 4.236 -2.571 1.00 . A A . 64 PHE CD2 1 1
15 12706 1 1 118 PHE CE1 C -4.363 6.438 -1.629 1.00 . A A . 64 PHE CE1 1 1
15 12707 1 1 118 PHE CE2 C -4.154 4.066 -1.839 1.00 . A A . 64 PHE CE2 1 1
15 12708 1 1 118 PHE CG C -2.506 5.505 -2.840 1.00 . A A . 64 PHE CG 1 1
15 12709 1 1 118 PHE CZ C -4.839 5.168 -1.367 1.00 . A A . 64 PHE CZ 1 1
15 12710 1 1 118 PHE H H -2.782 4.658 -5.370 1.00 . A A . 64 PHE H 1 1
15 12711 1 1 118 PHE HA H -2.000 7.239 -4.900 1.00 . A A . 64 PHE HA 1 1
15 12712 1 1 118 PHE HB2 H -0.787 4.716 -3.757 1.00 . A A . 64 PHE HB2 1 1
15 12713 1 1 118 PHE HB3 H -0.585 6.333 -3.077 1.00 . A A . 64 PHE HB3 1 1
15 12714 1 1 118 PHE HD1 H -2.832 7.596 -2.565 1.00 . A A . 64 PHE HD1 1 1
15 12715 1 1 118 PHE HD2 H -2.459 3.374 -2.939 1.00 . A A . 64 PHE HD2 1 1
15 12716 1 1 118 PHE HE1 H -4.897 7.302 -1.260 1.00 . A A . 64 PHE HE1 1 1
15 12717 1 1 118 PHE HE2 H -4.523 3.072 -1.636 1.00 . A A . 64 PHE HE2 1 1
15 12718 1 1 118 PHE HZ H -5.746 5.037 -0.795 1.00 . A A . 64 PHE HZ 1 1
15 12719 1 1 118 PHE N N -2.351 5.420 -5.810 1.00 . A A . 64 PHE N 1 1
15 12720 1 1 118 PHE O O 0.306 5.731 -6.518 1.00 . A A . 64 PHE O 1 1
15 12721 1 1 119 THR C C 2.889 7.274 -5.411 1.00 . A A . 65 THR C 1 1
15 12722 1 1 119 THR CA C 1.730 8.068 -6.013 1.00 . A A . 65 THR CA 1 1
15 12723 1 1 119 THR CB C 1.972 9.567 -5.810 1.00 . A A . 65 THR CB 1 1
15 12724 1 1 119 THR CG2 C 3.347 10.027 -6.238 1.00 . A A . 65 THR CG2 1 1
15 12725 1 1 119 THR H H 0.029 8.297 -4.777 1.00 . A A . 65 THR H 1 1
15 12726 1 1 119 THR HA H 1.679 7.861 -7.071 1.00 . A A . 65 THR HA 1 1
15 12727 1 1 119 THR HB H 1.870 9.790 -4.759 1.00 . A A . 65 THR HB 1 1
15 12728 1 1 119 THR HG1 H 0.952 10.005 -7.423 1.00 . A A . 65 THR HG1 1 1
15 12729 1 1 119 THR HG21 H 3.253 10.771 -7.014 1.00 . A A . 65 THR HG21 1 1
15 12730 1 1 119 THR HG22 H 3.910 9.184 -6.610 1.00 . A A . 65 THR HG22 1 1
15 12731 1 1 119 THR HG23 H 3.859 10.455 -5.388 1.00 . A A . 65 THR HG23 1 1
15 12732 1 1 119 THR N N 0.453 7.689 -5.418 1.00 . A A . 65 THR N 1 1
15 12733 1 1 119 THR O O 3.360 6.297 -5.993 1.00 . A A . 65 THR O 1 1
15 12734 1 1 119 THR OG1 O 1.019 10.333 -6.523 1.00 . A A . 65 THR OG1 1 1
15 12735 1 1 120 VAL C C 4.468 7.490 -2.086 1.00 . A A . 66 VAL C 1 1
15 12736 1 1 120 VAL CA C 4.468 7.093 -3.562 1.00 . A A . 66 VAL CA 1 1
15 12737 1 1 120 VAL CB C 5.806 7.492 -4.221 1.00 . A A . 66 VAL CB 1 1
15 12738 1 1 120 VAL CG1 C 6.974 7.342 -3.255 1.00 . A A . 66 VAL CG1 1 1
15 12739 1 1 120 VAL CG2 C 6.042 6.669 -5.476 1.00 . A A . 66 VAL CG2 1 1
15 12740 1 1 120 VAL H H 2.939 8.515 -3.849 1.00 . A A . 66 VAL H 1 1
15 12741 1 1 120 VAL HA H 4.352 6.019 -3.639 1.00 . A A . 66 VAL HA 1 1
15 12742 1 1 120 VAL HB H 5.736 8.530 -4.514 1.00 . A A . 66 VAL HB 1 1
15 12743 1 1 120 VAL HG11 H 6.940 6.363 -2.798 1.00 . A A . 66 VAL HG11 1 1
15 12744 1 1 120 VAL HG12 H 6.907 8.099 -2.488 1.00 . A A . 66 VAL HG12 1 1
15 12745 1 1 120 VAL HG13 H 7.904 7.455 -3.793 1.00 . A A . 66 VAL HG13 1 1
15 12746 1 1 120 VAL HG21 H 7.087 6.717 -5.745 1.00 . A A . 66 VAL HG21 1 1
15 12747 1 1 120 VAL HG22 H 5.444 7.064 -6.284 1.00 . A A . 66 VAL HG22 1 1
15 12748 1 1 120 VAL HG23 H 5.764 5.642 -5.291 1.00 . A A . 66 VAL HG23 1 1
15 12749 1 1 120 VAL N N 3.353 7.724 -4.250 1.00 . A A . 66 VAL N 1 1
15 12750 1 1 120 VAL O O 4.261 6.647 -1.213 1.00 . A A . 66 VAL O 1 1
15 12751 1 1 121 PRO C C 3.423 8.813 0.335 1.00 . A A . 67 PRO C 1 1
15 12752 1 1 121 PRO CA C 4.672 9.277 -0.401 1.00 . A A . 67 PRO CA 1 1
15 12753 1 1 121 PRO CB C 4.684 10.808 -0.543 1.00 . A A . 67 PRO CB 1 1
15 12754 1 1 121 PRO CD C 4.908 9.880 -2.735 1.00 . A A . 67 PRO CD 1 1
15 12755 1 1 121 PRO CG C 4.410 11.080 -1.986 1.00 . A A . 67 PRO CG 1 1
15 12756 1 1 121 PRO HA H 5.549 8.950 0.138 1.00 . A A . 67 PRO HA 1 1
15 12757 1 1 121 PRO HB2 H 3.920 11.235 0.089 1.00 . A A . 67 PRO HB2 1 1
15 12758 1 1 121 PRO HB3 H 5.652 11.188 -0.249 1.00 . A A . 67 PRO HB3 1 1
15 12759 1 1 121 PRO HD2 H 4.339 9.735 -3.640 1.00 . A A . 67 PRO HD2 1 1
15 12760 1 1 121 PRO HD3 H 5.960 9.981 -2.958 1.00 . A A . 67 PRO HD3 1 1
15 12761 1 1 121 PRO HG2 H 3.349 11.204 -2.140 1.00 . A A . 67 PRO HG2 1 1
15 12762 1 1 121 PRO HG3 H 4.943 11.965 -2.300 1.00 . A A . 67 PRO HG3 1 1
15 12763 1 1 121 PRO N N 4.677 8.789 -1.780 1.00 . A A . 67 PRO N 1 1
15 12764 1 1 121 PRO O O 3.424 8.666 1.557 1.00 . A A . 67 PRO O 1 1
15 12765 1 1 122 MET C C 1.215 6.600 0.433 1.00 . A A . 68 MET C 1 1
15 12766 1 1 122 MET CA C 1.110 8.091 0.136 1.00 . A A . 68 MET CA 1 1
15 12767 1 1 122 MET CB C -0.048 8.357 -0.827 1.00 . A A . 68 MET CB 1 1
15 12768 1 1 122 MET CE C -2.224 10.401 -2.999 1.00 . A A . 68 MET CE 1 1
15 12769 1 1 122 MET CG C -0.279 9.833 -1.109 1.00 . A A . 68 MET CG 1 1
15 12770 1 1 122 MET H H 2.430 8.687 -1.399 1.00 . A A . 68 MET H 1 1
15 12771 1 1 122 MET HA H 0.940 8.627 1.053 1.00 . A A . 68 MET HA 1 1
15 12772 1 1 122 MET HB2 H 0.157 7.862 -1.765 1.00 . A A . 68 MET HB2 1 1
15 12773 1 1 122 MET HB3 H -0.954 7.947 -0.404 1.00 . A A . 68 MET HB3 1 1
15 12774 1 1 122 MET HE1 H -3.141 9.918 -3.302 1.00 . A A . 68 MET HE1 1 1
15 12775 1 1 122 MET HE2 H -1.387 9.929 -3.493 1.00 . A A . 68 MET HE2 1 1
15 12776 1 1 122 MET HE3 H -2.260 11.446 -3.270 1.00 . A A . 68 MET HE3 1 1
15 12777 1 1 122 MET HG2 H 0.162 10.412 -0.311 1.00 . A A . 68 MET HG2 1 1
15 12778 1 1 122 MET HG3 H 0.200 10.086 -2.043 1.00 . A A . 68 MET HG3 1 1
15 12779 1 1 122 MET N N 2.362 8.563 -0.429 1.00 . A A . 68 MET N 1 1
15 12780 1 1 122 MET O O 0.796 6.130 1.490 1.00 . A A . 68 MET O 1 1
15 12781 1 1 122 MET SD S -2.029 10.252 -1.225 1.00 . A A . 68 MET SD 1 1
15 12782 1 1 123 LEU C C 2.911 4.131 0.808 1.00 . A A . 69 LEU C 1 1
15 12783 1 1 123 LEU CA C 1.996 4.432 -0.373 1.00 . A A . 69 LEU CA 1 1
15 12784 1 1 123 LEU CB C 2.588 3.864 -1.660 1.00 . A A . 69 LEU CB 1 1
15 12785 1 1 123 LEU CD1 C 2.280 3.528 -4.126 1.00 . A A . 69 LEU CD1 1 1
15 12786 1 1 123 LEU CD2 C 0.777 2.354 -2.509 1.00 . A A . 69 LEU CD2 1 1
15 12787 1 1 123 LEU CG C 1.577 3.619 -2.781 1.00 . A A . 69 LEU CG 1 1
15 12788 1 1 123 LEU H H 2.122 6.315 -1.323 1.00 . A A . 69 LEU H 1 1
15 12789 1 1 123 LEU HA H 1.038 3.971 -0.195 1.00 . A A . 69 LEU HA 1 1
15 12790 1 1 123 LEU HB2 H 3.336 4.557 -2.023 1.00 . A A . 69 LEU HB2 1 1
15 12791 1 1 123 LEU HB3 H 3.067 2.927 -1.427 1.00 . A A . 69 LEU HB3 1 1
15 12792 1 1 123 LEU HD11 H 1.596 3.818 -4.910 1.00 . A A . 69 LEU HD11 1 1
15 12793 1 1 123 LEU HD12 H 2.609 2.513 -4.292 1.00 . A A . 69 LEU HD12 1 1
15 12794 1 1 123 LEU HD13 H 3.134 4.190 -4.131 1.00 . A A . 69 LEU HD13 1 1
15 12795 1 1 123 LEU HD21 H 1.438 1.500 -2.522 1.00 . A A . 69 LEU HD21 1 1
15 12796 1 1 123 LEU HD22 H 0.020 2.236 -3.270 1.00 . A A . 69 LEU HD22 1 1
15 12797 1 1 123 LEU HD23 H 0.304 2.428 -1.541 1.00 . A A . 69 LEU HD23 1 1
15 12798 1 1 123 LEU HG H 0.888 4.450 -2.821 1.00 . A A . 69 LEU HG 1 1
15 12799 1 1 123 LEU N N 1.800 5.869 -0.512 1.00 . A A . 69 LEU N 1 1
15 12800 1 1 123 LEU O O 2.637 3.236 1.607 1.00 . A A . 69 LEU O 1 1
15 12801 1 1 124 LYS C C 4.232 4.714 3.354 1.00 . A A . 70 LYS C 1 1
15 12802 1 1 124 LYS CA C 4.949 4.719 2.008 1.00 . A A . 70 LYS CA 1 1
15 12803 1 1 124 LYS CB C 5.997 5.834 1.980 1.00 . A A . 70 LYS CB 1 1
15 12804 1 1 124 LYS CD C 8.088 4.741 1.120 1.00 . A A . 70 LYS CD 1 1
15 12805 1 1 124 LYS CE C 9.394 5.163 0.467 1.00 . A A . 70 LYS CE 1 1
15 12806 1 1 124 LYS CG C 6.970 5.725 0.818 1.00 . A A . 70 LYS CG 1 1
15 12807 1 1 124 LYS H H 4.154 5.596 0.252 1.00 . A A . 70 LYS H 1 1
15 12808 1 1 124 LYS HA H 5.442 3.768 1.870 1.00 . A A . 70 LYS HA 1 1
15 12809 1 1 124 LYS HB2 H 5.491 6.785 1.910 1.00 . A A . 70 LYS HB2 1 1
15 12810 1 1 124 LYS HB3 H 6.562 5.803 2.900 1.00 . A A . 70 LYS HB3 1 1
15 12811 1 1 124 LYS HD2 H 8.231 4.692 2.189 1.00 . A A . 70 LYS HD2 1 1
15 12812 1 1 124 LYS HD3 H 7.807 3.767 0.748 1.00 . A A . 70 LYS HD3 1 1
15 12813 1 1 124 LYS HE2 H 9.176 5.599 -0.496 1.00 . A A . 70 LYS HE2 1 1
15 12814 1 1 124 LYS HE3 H 9.874 5.900 1.095 1.00 . A A . 70 LYS HE3 1 1
15 12815 1 1 124 LYS HG2 H 6.435 5.389 -0.057 1.00 . A A . 70 LYS HG2 1 1
15 12816 1 1 124 LYS HG3 H 7.400 6.698 0.629 1.00 . A A . 70 LYS HG3 1 1
15 12817 1 1 124 LYS HZ1 H 10.222 3.630 -0.685 1.00 . A A . 70 LYS HZ1 1 1
15 12818 1 1 124 LYS HZ2 H 10.095 3.259 0.961 1.00 . A A . 70 LYS HZ2 1 1
15 12819 1 1 124 LYS HZ3 H 11.302 4.315 0.424 1.00 . A A . 70 LYS HZ3 1 1
15 12820 1 1 124 LYS N N 3.995 4.894 0.917 1.00 . A A . 70 LYS N 1 1
15 12821 1 1 124 LYS NZ N 10.318 4.011 0.279 1.00 . A A . 70 LYS NZ 1 1
15 12822 1 1 124 LYS O O 4.628 4.005 4.280 1.00 . A A . 70 LYS O 1 1
15 12823 1 1 125 GLU C C 1.892 4.224 5.108 1.00 . A A . 71 GLU C 1 1
15 12824 1 1 125 GLU CA C 2.389 5.601 4.679 1.00 . A A . 71 GLU CA 1 1
15 12825 1 1 125 GLU CB C 1.206 6.550 4.484 1.00 . A A . 71 GLU CB 1 1
15 12826 1 1 125 GLU CD C 0.896 8.297 6.281 1.00 . A A . 71 GLU CD 1 1
15 12827 1 1 125 GLU CG C 0.504 6.921 5.780 1.00 . A A . 71 GLU CG 1 1
15 12828 1 1 125 GLU H H 2.907 6.048 2.676 1.00 . A A . 71 GLU H 1 1
15 12829 1 1 125 GLU HA H 3.032 5.995 5.452 1.00 . A A . 71 GLU HA 1 1
15 12830 1 1 125 GLU HB2 H 1.561 7.458 4.019 1.00 . A A . 71 GLU HB2 1 1
15 12831 1 1 125 GLU HB3 H 0.487 6.079 3.831 1.00 . A A . 71 GLU HB3 1 1
15 12832 1 1 125 GLU HG2 H -0.563 6.906 5.613 1.00 . A A . 71 GLU HG2 1 1
15 12833 1 1 125 GLU HG3 H 0.760 6.192 6.534 1.00 . A A . 71 GLU HG3 1 1
15 12834 1 1 125 GLU N N 3.171 5.510 3.451 1.00 . A A . 71 GLU N 1 1
15 12835 1 1 125 GLU O O 2.152 3.783 6.227 1.00 . A A . 71 GLU O 1 1
15 12836 1 1 125 GLU OE1 O 0.887 9.249 5.472 1.00 . A A . 71 GLU OE1 1 1
15 12837 1 1 125 GLU OE2 O 1.213 8.423 7.483 1.00 . A A . 71 GLU OE2 1 1
15 12838 1 1 126 ALA C C 1.809 1.268 4.863 1.00 . A A . 72 ALA C 1 1
15 12839 1 1 126 ALA CA C 0.670 2.210 4.499 1.00 . A A . 72 ALA CA 1 1
15 12840 1 1 126 ALA CB C -0.108 1.671 3.308 1.00 . A A . 72 ALA CB 1 1
15 12841 1 1 126 ALA H H 1.019 3.941 3.327 1.00 . A A . 72 ALA H 1 1
15 12842 1 1 126 ALA HA H -0.004 2.285 5.341 1.00 . A A . 72 ALA HA 1 1
15 12843 1 1 126 ALA HB1 H -0.077 0.592 3.316 1.00 . A A . 72 ALA HB1 1 1
15 12844 1 1 126 ALA HB2 H 0.334 2.037 2.393 1.00 . A A . 72 ALA HB2 1 1
15 12845 1 1 126 ALA HB3 H -1.134 2.002 3.369 1.00 . A A . 72 ALA HB3 1 1
15 12846 1 1 126 ALA N N 1.187 3.543 4.208 1.00 . A A . 72 ALA N 1 1
15 12847 1 1 126 ALA O O 1.722 0.514 5.832 1.00 . A A . 72 ALA O 1 1
15 12848 1 1 127 CYS C C 4.630 0.789 5.707 1.00 . A A . 73 CYS C 1 1
15 12849 1 1 127 CYS CA C 4.051 0.493 4.330 1.00 . A A . 73 CYS CA 1 1
15 12850 1 1 127 CYS CB C 5.109 0.725 3.251 1.00 . A A . 73 CYS CB 1 1
15 12851 1 1 127 CYS H H 2.897 1.957 3.332 1.00 . A A . 73 CYS H 1 1
15 12852 1 1 127 CYS HA H 3.734 -0.539 4.298 1.00 . A A . 73 CYS HA 1 1
15 12853 1 1 127 CYS HB2 H 5.356 1.778 3.220 1.00 . A A . 73 CYS HB2 1 1
15 12854 1 1 127 CYS HB3 H 5.996 0.155 3.497 1.00 . A A . 73 CYS HB3 1 1
15 12855 1 1 127 CYS HG H 4.234 -0.655 1.643 1.00 . A A . 73 CYS HG 1 1
15 12856 1 1 127 CYS N N 2.884 1.328 4.084 1.00 . A A . 73 CYS N 1 1
15 12857 1 1 127 CYS O O 5.023 -0.121 6.436 1.00 . A A . 73 CYS O 1 1
15 12858 1 1 127 CYS SG S 4.581 0.238 1.592 1.00 . A A . 73 CYS SG 1 1
15 12859 1 1 128 ARG C C 4.340 1.886 8.476 1.00 . A A . 74 ARG C 1 1
15 12860 1 1 128 ARG CA C 5.184 2.486 7.359 1.00 . A A . 74 ARG CA 1 1
15 12861 1 1 128 ARG CB C 5.189 4.012 7.467 1.00 . A A . 74 ARG CB 1 1
15 12862 1 1 128 ARG CD C 6.586 5.958 8.230 1.00 . A A . 74 ARG CD 1 1
15 12863 1 1 128 ARG CG C 6.128 4.542 8.540 1.00 . A A . 74 ARG CG 1 1
15 12864 1 1 128 ARG CZ C 8.955 5.709 7.600 1.00 . A A . 74 ARG CZ 1 1
15 12865 1 1 128 ARG H H 4.331 2.749 5.440 1.00 . A A . 74 ARG H 1 1
15 12866 1 1 128 ARG HA H 6.196 2.121 7.449 1.00 . A A . 74 ARG HA 1 1
15 12867 1 1 128 ARG HB2 H 5.492 4.428 6.517 1.00 . A A . 74 ARG HB2 1 1
15 12868 1 1 128 ARG HB3 H 4.189 4.349 7.696 1.00 . A A . 74 ARG HB3 1 1
15 12869 1 1 128 ARG HD2 H 5.755 6.508 7.814 1.00 . A A . 74 ARG HD2 1 1
15 12870 1 1 128 ARG HD3 H 6.905 6.428 9.149 1.00 . A A . 74 ARG HD3 1 1
15 12871 1 1 128 ARG HE H 7.484 6.206 6.346 1.00 . A A . 74 ARG HE 1 1
15 12872 1 1 128 ARG HG2 H 5.612 4.540 9.488 1.00 . A A . 74 ARG HG2 1 1
15 12873 1 1 128 ARG HG3 H 6.993 3.897 8.597 1.00 . A A . 74 ARG HG3 1 1
15 12874 1 1 128 ARG HH11 H 8.568 5.368 9.556 1.00 . A A . 74 ARG HH11 1 1
15 12875 1 1 128 ARG HH12 H 10.226 5.197 9.087 1.00 . A A . 74 ARG HH12 1 1
15 12876 1 1 128 ARG HH21 H 9.664 5.981 5.728 1.00 . A A . 74 ARG HH21 1 1
15 12877 1 1 128 ARG HH22 H 10.849 5.546 6.914 1.00 . A A . 74 ARG HH22 1 1
15 12878 1 1 128 ARG N N 4.668 2.070 6.062 1.00 . A A . 74 ARG N 1 1
15 12879 1 1 128 ARG NE N 7.692 5.979 7.277 1.00 . A A . 74 ARG NE 1 1
15 12880 1 1 128 ARG NH1 N 9.276 5.399 8.850 1.00 . A A . 74 ARG NH1 1 1
15 12881 1 1 128 ARG NH2 N 9.900 5.748 6.671 1.00 . A A . 74 ARG NH2 1 1
15 12882 1 1 128 ARG O O 4.858 1.496 9.523 1.00 . A A . 74 ARG O 1 1
15 12883 1 1 129 ALA C C 2.208 -0.282 9.221 1.00 . A A . 75 ALA C 1 1
15 12884 1 1 129 ALA CA C 2.111 1.239 9.212 1.00 . A A . 75 ALA CA 1 1
15 12885 1 1 129 ALA CB C 0.687 1.680 8.911 1.00 . A A . 75 ALA CB 1 1
15 12886 1 1 129 ALA H H 2.685 2.124 7.379 1.00 . A A . 75 ALA H 1 1
15 12887 1 1 129 ALA HA H 2.383 1.614 10.188 1.00 . A A . 75 ALA HA 1 1
15 12888 1 1 129 ALA HB1 H 0.509 2.650 9.351 1.00 . A A . 75 ALA HB1 1 1
15 12889 1 1 129 ALA HB2 H -0.007 0.964 9.326 1.00 . A A . 75 ALA HB2 1 1
15 12890 1 1 129 ALA HB3 H 0.547 1.739 7.842 1.00 . A A . 75 ALA HB3 1 1
15 12891 1 1 129 ALA N N 3.034 1.804 8.238 1.00 . A A . 75 ALA N 1 1
15 12892 1 1 129 ALA O O 1.962 -0.926 10.240 1.00 . A A . 75 ALA O 1 1
15 12893 1 1 130 TYR C C 4.078 -2.754 8.450 1.00 . A A . 76 TYR C 1 1
15 12894 1 1 130 TYR CA C 2.714 -2.294 7.943 1.00 . A A . 76 TYR CA 1 1
15 12895 1 1 130 TYR CB C 2.543 -2.712 6.481 1.00 . A A . 76 TYR CB 1 1
15 12896 1 1 130 TYR CD1 C 0.123 -1.984 6.518 1.00 . A A . 76 TYR CD1 1 1
15 12897 1 1 130 TYR CD2 C 0.721 -3.847 5.157 1.00 . A A . 76 TYR CD2 1 1
15 12898 1 1 130 TYR CE1 C -1.193 -2.109 6.117 1.00 . A A . 76 TYR CE1 1 1
15 12899 1 1 130 TYR CE2 C -0.592 -3.977 4.750 1.00 . A A . 76 TYR CE2 1 1
15 12900 1 1 130 TYR CG C 1.102 -2.850 6.046 1.00 . A A . 76 TYR CG 1 1
15 12901 1 1 130 TYR CZ C -1.545 -3.107 5.233 1.00 . A A . 76 TYR CZ 1 1
15 12902 1 1 130 TYR H H 2.758 -0.277 7.297 1.00 . A A . 76 TYR H 1 1
15 12903 1 1 130 TYR HA H 1.942 -2.760 8.537 1.00 . A A . 76 TYR HA 1 1
15 12904 1 1 130 TYR HB2 H 3.009 -1.970 5.847 1.00 . A A . 76 TYR HB2 1 1
15 12905 1 1 130 TYR HB3 H 3.029 -3.667 6.330 1.00 . A A . 76 TYR HB3 1 1
15 12906 1 1 130 TYR HD1 H 0.402 -1.202 7.210 1.00 . A A . 76 TYR HD1 1 1
15 12907 1 1 130 TYR HD2 H 1.470 -4.528 4.781 1.00 . A A . 76 TYR HD2 1 1
15 12908 1 1 130 TYR HE1 H -1.940 -1.426 6.495 1.00 . A A . 76 TYR HE1 1 1
15 12909 1 1 130 TYR HE2 H -0.868 -4.759 4.058 1.00 . A A . 76 TYR HE2 1 1
15 12910 1 1 130 TYR HH H -2.880 -3.435 3.889 1.00 . A A . 76 TYR HH 1 1
15 12911 1 1 130 TYR N N 2.576 -0.848 8.074 1.00 . A A . 76 TYR N 1 1
15 12912 1 1 130 TYR O O 4.214 -3.856 8.983 1.00 . A A . 76 TYR O 1 1
15 12913 1 1 130 TYR OH O -2.853 -3.232 4.827 1.00 . A A . 76 TYR OH 1 1
15 12914 1 1 131 GLY C C 7.217 -2.992 7.667 1.00 . A A . 77 GLY C 1 1
15 12915 1 1 131 GLY CA C 6.426 -2.236 8.720 1.00 . A A . 77 GLY CA 1 1
15 12916 1 1 131 GLY H H 4.914 -1.040 7.846 1.00 . A A . 77 GLY H 1 1
15 12917 1 1 131 GLY HA2 H 6.950 -1.324 8.961 1.00 . A A . 77 GLY HA2 1 1
15 12918 1 1 131 GLY HA3 H 6.359 -2.845 9.610 1.00 . A A . 77 GLY HA3 1 1
15 12919 1 1 131 GLY N N 5.084 -1.903 8.278 1.00 . A A . 77 GLY N 1 1
15 12920 1 1 131 GLY O O 8.236 -3.611 7.975 1.00 . A A . 77 GLY O 1 1
15 12921 1 1 132 LEU C C 8.584 -2.808 4.791 1.00 . A A . 78 LEU C 1 1
15 12922 1 1 132 LEU CA C 7.417 -3.632 5.325 1.00 . A A . 78 LEU CA 1 1
15 12923 1 1 132 LEU CB C 6.418 -3.926 4.203 1.00 . A A . 78 LEU CB 1 1
15 12924 1 1 132 LEU CD1 C 3.968 -4.130 3.708 1.00 . A A . 78 LEU CD1 1 1
15 12925 1 1 132 LEU CD2 C 5.188 -6.033 4.780 1.00 . A A . 78 LEU CD2 1 1
15 12926 1 1 132 LEU CG C 5.086 -4.519 4.664 1.00 . A A . 78 LEU CG 1 1
15 12927 1 1 132 LEU H H 5.930 -2.436 6.240 1.00 . A A . 78 LEU H 1 1
15 12928 1 1 132 LEU HA H 7.799 -4.567 5.706 1.00 . A A . 78 LEU HA 1 1
15 12929 1 1 132 LEU HB2 H 6.217 -3.003 3.678 1.00 . A A . 78 LEU HB2 1 1
15 12930 1 1 132 LEU HB3 H 6.876 -4.620 3.514 1.00 . A A . 78 LEU HB3 1 1
15 12931 1 1 132 LEU HD11 H 4.362 -4.053 2.706 1.00 . A A . 78 LEU HD11 1 1
15 12932 1 1 132 LEU HD12 H 3.555 -3.177 4.006 1.00 . A A . 78 LEU HD12 1 1
15 12933 1 1 132 LEU HD13 H 3.194 -4.882 3.735 1.00 . A A . 78 LEU HD13 1 1
15 12934 1 1 132 LEU HD21 H 6.228 -6.322 4.823 1.00 . A A . 78 LEU HD21 1 1
15 12935 1 1 132 LEU HD22 H 4.722 -6.493 3.922 1.00 . A A . 78 LEU HD22 1 1
15 12936 1 1 132 LEU HD23 H 4.688 -6.359 5.680 1.00 . A A . 78 LEU HD23 1 1
15 12937 1 1 132 LEU HG H 4.842 -4.124 5.639 1.00 . A A . 78 LEU HG 1 1
15 12938 1 1 132 LEU N N 6.747 -2.944 6.424 1.00 . A A . 78 LEU N 1 1
15 12939 1 1 132 LEU O O 9.026 -1.852 5.428 1.00 . A A . 78 LEU O 1 1
15 12940 1 1 133 LYS C C 9.896 -2.232 1.515 1.00 . A A . 79 LYS C 1 1
15 12941 1 1 133 LYS CA C 10.191 -2.485 2.990 1.00 . A A . 79 LYS CA 1 1
15 12942 1 1 133 LYS CB C 11.482 -3.295 3.141 1.00 . A A . 79 LYS CB 1 1
15 12943 1 1 133 LYS CD C 12.931 -1.326 2.557 1.00 . A A . 79 LYS CD 1 1
15 12944 1 1 133 LYS CE C 13.872 -0.281 3.133 1.00 . A A . 79 LYS CE 1 1
15 12945 1 1 133 LYS CG C 12.683 -2.455 3.544 1.00 . A A . 79 LYS CG 1 1
15 12946 1 1 133 LYS H H 8.681 -3.955 3.157 1.00 . A A . 79 LYS H 1 1
15 12947 1 1 133 LYS HA H 10.309 -1.536 3.490 1.00 . A A . 79 LYS HA 1 1
15 12948 1 1 133 LYS HB2 H 11.331 -4.052 3.896 1.00 . A A . 79 LYS HB2 1 1
15 12949 1 1 133 LYS HB3 H 11.706 -3.777 2.201 1.00 . A A . 79 LYS HB3 1 1
15 12950 1 1 133 LYS HD2 H 13.370 -1.736 1.659 1.00 . A A . 79 LYS HD2 1 1
15 12951 1 1 133 LYS HD3 H 11.988 -0.857 2.317 1.00 . A A . 79 LYS HD3 1 1
15 12952 1 1 133 LYS HE2 H 13.748 0.640 2.582 1.00 . A A . 79 LYS HE2 1 1
15 12953 1 1 133 LYS HE3 H 13.616 -0.117 4.169 1.00 . A A . 79 LYS HE3 1 1
15 12954 1 1 133 LYS HG2 H 12.502 -2.032 4.521 1.00 . A A . 79 LYS HG2 1 1
15 12955 1 1 133 LYS HG3 H 13.557 -3.089 3.580 1.00 . A A . 79 LYS HG3 1 1
15 12956 1 1 133 LYS HZ1 H 15.819 -0.380 3.885 1.00 . A A . 79 LYS HZ1 1 1
15 12957 1 1 133 LYS HZ2 H 15.740 -0.305 2.197 1.00 . A A . 79 LYS HZ2 1 1
15 12958 1 1 133 LYS HZ3 H 15.357 -1.745 2.998 1.00 . A A . 79 LYS HZ3 1 1
15 12959 1 1 133 LYS N N 9.077 -3.185 3.616 1.00 . A A . 79 LYS N 1 1
15 12960 1 1 133 LYS NZ N 15.296 -0.708 3.047 1.00 . A A . 79 LYS NZ 1 1
15 12961 1 1 133 LYS O O 10.435 -2.902 0.635 1.00 . A A . 79 LYS O 1 1
15 12962 1 1 134 SER C C 9.749 -0.149 -0.817 1.00 . A A . 80 SER C 1 1
15 12963 1 1 134 SER CA C 8.639 -0.917 -0.105 1.00 . A A . 80 SER CA 1 1
15 12964 1 1 134 SER CB C 7.356 -0.086 -0.092 1.00 . A A . 80 SER CB 1 1
15 12965 1 1 134 SER H H 8.623 -0.773 2.009 1.00 . A A . 80 SER H 1 1
15 12966 1 1 134 SER HA H 8.454 -1.837 -0.640 1.00 . A A . 80 SER HA 1 1
15 12967 1 1 134 SER HB2 H 7.249 0.425 -1.037 1.00 . A A . 80 SER HB2 1 1
15 12968 1 1 134 SER HB3 H 6.510 -0.740 0.062 1.00 . A A . 80 SER HB3 1 1
15 12969 1 1 134 SER HG H 7.972 1.595 0.704 1.00 . A A . 80 SER HG 1 1
15 12970 1 1 134 SER N N 9.025 -1.263 1.259 1.00 . A A . 80 SER N 1 1
15 12971 1 1 134 SER O O 10.833 0.045 -0.268 1.00 . A A . 80 SER O 1 1
15 12972 1 1 134 SER OG O 7.383 0.877 0.947 1.00 . A A . 80 SER OG 1 1
15 12973 1 1 135 GLY C C 10.060 2.458 -3.060 1.00 . A A . 81 GLY C 1 1
15 12974 1 1 135 GLY CA C 10.459 1.016 -2.816 1.00 . A A . 81 GLY CA 1 1
15 12975 1 1 135 GLY H H 8.590 0.092 -2.434 1.00 . A A . 81 GLY H 1 1
15 12976 1 1 135 GLY HA2 H 11.398 1.000 -2.282 1.00 . A A . 81 GLY HA2 1 1
15 12977 1 1 135 GLY HA3 H 10.592 0.525 -3.769 1.00 . A A . 81 GLY HA3 1 1
15 12978 1 1 135 GLY N N 9.471 0.280 -2.046 1.00 . A A . 81 GLY N 1 1
15 12979 1 1 135 GLY O O 8.903 2.832 -2.865 1.00 . A A . 81 GLY O 1 1
15 12980 1 1 136 LEU C C 10.158 4.890 -5.144 1.00 . A A . 82 LEU C 1 1
15 12981 1 1 136 LEU CA C 10.775 4.681 -3.760 1.00 . A A . 82 LEU CA 1 1
15 12982 1 1 136 LEU CB C 12.076 5.477 -3.647 1.00 . A A . 82 LEU CB 1 1
15 12983 1 1 136 LEU CD1 C 14.218 4.749 -2.557 1.00 . A A . 82 LEU CD1 1 1
15 12984 1 1 136 LEU CD2 C 12.900 6.636 -1.579 1.00 . A A . 82 LEU CD2 1 1
15 12985 1 1 136 LEU CG C 12.824 5.310 -2.321 1.00 . A A . 82 LEU CG 1 1
15 12986 1 1 136 LEU H H 11.924 2.909 -3.622 1.00 . A A . 82 LEU H 1 1
15 12987 1 1 136 LEU HA H 10.081 5.042 -3.015 1.00 . A A . 82 LEU HA 1 1
15 12988 1 1 136 LEU HB2 H 12.731 5.168 -4.450 1.00 . A A . 82 LEU HB2 1 1
15 12989 1 1 136 LEU HB3 H 11.845 6.523 -3.777 1.00 . A A . 82 LEU HB3 1 1
15 12990 1 1 136 LEU HD11 H 14.151 3.864 -3.172 1.00 . A A . 82 LEU HD11 1 1
15 12991 1 1 136 LEU HD12 H 14.669 4.495 -1.609 1.00 . A A . 82 LEU HD12 1 1
15 12992 1 1 136 LEU HD13 H 14.824 5.490 -3.057 1.00 . A A . 82 LEU HD13 1 1
15 12993 1 1 136 LEU HD21 H 13.683 6.589 -0.836 1.00 . A A . 82 LEU HD21 1 1
15 12994 1 1 136 LEU HD22 H 11.955 6.833 -1.095 1.00 . A A . 82 LEU HD22 1 1
15 12995 1 1 136 LEU HD23 H 13.117 7.429 -2.280 1.00 . A A . 82 LEU HD23 1 1
15 12996 1 1 136 LEU HG H 12.285 4.609 -1.698 1.00 . A A . 82 LEU HG 1 1
15 12997 1 1 136 LEU N N 11.023 3.269 -3.488 1.00 . A A . 82 LEU N 1 1
15 12998 1 1 136 LEU O O 9.906 6.024 -5.550 1.00 . A A . 82 LEU O 1 1
15 12999 1 1 137 LYS C C 7.821 4.100 -7.111 1.00 . A A . 83 LYS C 1 1
15 13000 1 1 137 LYS CA C 9.329 3.884 -7.199 1.00 . A A . 83 LYS CA 1 1
15 13001 1 1 137 LYS CB C 9.635 2.614 -7.999 1.00 . A A . 83 LYS CB 1 1
15 13002 1 1 137 LYS CD C 9.902 1.843 -10.376 1.00 . A A . 83 LYS CD 1 1
15 13003 1 1 137 LYS CE C 11.078 1.465 -11.262 1.00 . A A . 83 LYS CE 1 1
15 13004 1 1 137 LYS CG C 10.295 2.885 -9.342 1.00 . A A . 83 LYS CG 1 1
15 13005 1 1 137 LYS H H 10.135 2.918 -5.498 1.00 . A A . 83 LYS H 1 1
15 13006 1 1 137 LYS HA H 9.772 4.731 -7.702 1.00 . A A . 83 LYS HA 1 1
15 13007 1 1 137 LYS HB2 H 10.296 1.988 -7.418 1.00 . A A . 83 LYS HB2 1 1
15 13008 1 1 137 LYS HB3 H 8.713 2.081 -8.178 1.00 . A A . 83 LYS HB3 1 1
15 13009 1 1 137 LYS HD2 H 9.550 0.958 -9.866 1.00 . A A . 83 LYS HD2 1 1
15 13010 1 1 137 LYS HD3 H 9.111 2.243 -10.993 1.00 . A A . 83 LYS HD3 1 1
15 13011 1 1 137 LYS HE2 H 11.991 1.586 -10.698 1.00 . A A . 83 LYS HE2 1 1
15 13012 1 1 137 LYS HE3 H 10.972 0.432 -11.557 1.00 . A A . 83 LYS HE3 1 1
15 13013 1 1 137 LYS HG2 H 9.988 3.859 -9.693 1.00 . A A . 83 LYS HG2 1 1
15 13014 1 1 137 LYS HG3 H 11.367 2.868 -9.215 1.00 . A A . 83 LYS HG3 1 1
15 13015 1 1 137 LYS HZ1 H 12.141 2.503 -12.731 1.00 . A A . 83 LYS HZ1 1 1
15 13016 1 1 137 LYS HZ2 H 10.666 3.220 -12.318 1.00 . A A . 83 LYS HZ2 1 1
15 13017 1 1 137 LYS HZ3 H 10.689 1.831 -13.282 1.00 . A A . 83 LYS HZ3 1 1
15 13018 1 1 137 LYS N N 9.916 3.798 -5.866 1.00 . A A . 83 LYS N 1 1
15 13019 1 1 137 LYS NZ N 11.148 2.314 -12.483 1.00 . A A . 83 LYS NZ 1 1
15 13020 1 1 137 LYS O O 7.331 5.206 -7.331 1.00 . A A . 83 LYS O 1 1
15 13021 1 1 138 LYS C C 5.047 1.689 -6.587 1.00 . A A . 84 LYS C 1 1
15 13022 1 1 138 LYS CA C 5.639 3.095 -6.649 1.00 . A A . 84 LYS CA 1 1
15 13023 1 1 138 LYS CB C 5.002 3.889 -7.800 1.00 . A A . 84 LYS CB 1 1
15 13024 1 1 138 LYS CD C 5.759 4.927 -9.966 1.00 . A A . 84 LYS CD 1 1
15 13025 1 1 138 LYS CE C 7.201 5.403 -10.047 1.00 . A A . 84 LYS CE 1 1
15 13026 1 1 138 LYS CG C 5.636 3.641 -9.162 1.00 . A A . 84 LYS CG 1 1
15 13027 1 1 138 LYS H H 7.550 2.184 -6.613 1.00 . A A . 84 LYS H 1 1
15 13028 1 1 138 LYS HA H 5.420 3.598 -5.719 1.00 . A A . 84 LYS HA 1 1
15 13029 1 1 138 LYS HB2 H 3.957 3.625 -7.864 1.00 . A A . 84 LYS HB2 1 1
15 13030 1 1 138 LYS HB3 H 5.080 4.944 -7.577 1.00 . A A . 84 LYS HB3 1 1
15 13031 1 1 138 LYS HD2 H 5.393 4.751 -10.966 1.00 . A A . 84 LYS HD2 1 1
15 13032 1 1 138 LYS HD3 H 5.162 5.694 -9.493 1.00 . A A . 84 LYS HD3 1 1
15 13033 1 1 138 LYS HE2 H 7.340 6.209 -9.342 1.00 . A A . 84 LYS HE2 1 1
15 13034 1 1 138 LYS HE3 H 7.853 4.582 -9.788 1.00 . A A . 84 LYS HE3 1 1
15 13035 1 1 138 LYS HG2 H 6.619 3.219 -9.024 1.00 . A A . 84 LYS HG2 1 1
15 13036 1 1 138 LYS HG3 H 5.020 2.944 -9.711 1.00 . A A . 84 LYS HG3 1 1
15 13037 1 1 138 LYS HZ1 H 7.330 5.156 -12.117 1.00 . A A . 84 LYS HZ1 1 1
15 13038 1 1 138 LYS HZ2 H 8.564 6.110 -11.464 1.00 . A A . 84 LYS HZ2 1 1
15 13039 1 1 138 LYS HZ3 H 7.006 6.745 -11.636 1.00 . A A . 84 LYS HZ3 1 1
15 13040 1 1 138 LYS N N 7.095 3.035 -6.781 1.00 . A A . 84 LYS N 1 1
15 13041 1 1 138 LYS NZ N 7.549 5.887 -11.411 1.00 . A A . 84 LYS NZ 1 1
15 13042 1 1 138 LYS O O 4.591 1.246 -5.533 1.00 . A A . 84 LYS O 1 1
15 13043 1 1 139 GLN C C 5.119 -1.246 -6.683 1.00 . A A . 85 GLN C 1 1
15 13044 1 1 139 GLN CA C 4.534 -0.371 -7.788 1.00 . A A . 85 GLN CA 1 1
15 13045 1 1 139 GLN CB C 4.832 -0.985 -9.156 1.00 . A A . 85 GLN CB 1 1
15 13046 1 1 139 GLN CD C 2.480 -1.274 -10.027 1.00 . A A . 85 GLN CD 1 1
15 13047 1 1 139 GLN CG C 3.770 -1.963 -9.628 1.00 . A A . 85 GLN CG 1 1
15 13048 1 1 139 GLN H H 5.445 1.389 -8.524 1.00 . A A . 85 GLN H 1 1
15 13049 1 1 139 GLN HA H 3.464 -0.315 -7.656 1.00 . A A . 85 GLN HA 1 1
15 13050 1 1 139 GLN HB2 H 4.908 -0.191 -9.883 1.00 . A A . 85 GLN HB2 1 1
15 13051 1 1 139 GLN HB3 H 5.776 -1.508 -9.106 1.00 . A A . 85 GLN HB3 1 1
15 13052 1 1 139 GLN HE21 H 1.676 -3.018 -10.542 1.00 . A A . 85 GLN HE21 1 1
15 13053 1 1 139 GLN HE22 H 0.664 -1.634 -10.753 1.00 . A A . 85 GLN HE22 1 1
15 13054 1 1 139 GLN HG2 H 4.150 -2.504 -10.481 1.00 . A A . 85 GLN HG2 1 1
15 13055 1 1 139 GLN HG3 H 3.557 -2.657 -8.828 1.00 . A A . 85 GLN HG3 1 1
15 13056 1 1 139 GLN N N 5.063 0.988 -7.718 1.00 . A A . 85 GLN N 1 1
15 13057 1 1 139 GLN NE2 N 1.509 -2.054 -10.487 1.00 . A A . 85 GLN NE2 1 1
15 13058 1 1 139 GLN O O 4.468 -2.172 -6.200 1.00 . A A . 85 GLN O 1 1
15 13059 1 1 139 GLN OE1 O 2.358 -0.053 -9.925 1.00 . A A . 85 GLN OE1 1 1
15 13060 1 1 140 GLU C C 6.224 -1.662 -3.943 1.00 . A A . 86 GLU C 1 1
15 13061 1 1 140 GLU CA C 7.023 -1.709 -5.239 1.00 . A A . 86 GLU CA 1 1
15 13062 1 1 140 GLU CB C 8.435 -1.167 -5.005 1.00 . A A . 86 GLU CB 1 1
15 13063 1 1 140 GLU CD C 10.695 -2.299 -5.003 1.00 . A A . 86 GLU CD 1 1
15 13064 1 1 140 GLU CG C 9.357 -2.153 -4.305 1.00 . A A . 86 GLU CG 1 1
15 13065 1 1 140 GLU H H 6.822 -0.198 -6.710 1.00 . A A . 86 GLU H 1 1
15 13066 1 1 140 GLU HA H 7.089 -2.735 -5.567 1.00 . A A . 86 GLU HA 1 1
15 13067 1 1 140 GLU HB2 H 8.873 -0.913 -5.959 1.00 . A A . 86 GLU HB2 1 1
15 13068 1 1 140 GLU HB3 H 8.370 -0.275 -4.400 1.00 . A A . 86 GLU HB3 1 1
15 13069 1 1 140 GLU HG2 H 9.531 -1.809 -3.296 1.00 . A A . 86 GLU HG2 1 1
15 13070 1 1 140 GLU HG3 H 8.874 -3.119 -4.276 1.00 . A A . 86 GLU HG3 1 1
15 13071 1 1 140 GLU N N 6.353 -0.947 -6.287 1.00 . A A . 86 GLU N 1 1
15 13072 1 1 140 GLU O O 6.108 -2.664 -3.238 1.00 . A A . 86 GLU O 1 1
15 13073 1 1 140 GLU OE1 O 10.706 -2.423 -6.246 1.00 . A A . 86 GLU OE1 1 1
15 13074 1 1 140 GLU OE2 O 11.732 -2.289 -4.307 1.00 . A A . 86 GLU OE2 1 1
15 13075 1 1 141 LEU C C 3.656 -1.254 -2.488 1.00 . A A . 87 LEU C 1 1
15 13076 1 1 141 LEU CA C 4.862 -0.330 -2.436 1.00 . A A . 87 LEU CA 1 1
15 13077 1 1 141 LEU CB C 4.420 1.130 -2.291 1.00 . A A . 87 LEU CB 1 1
15 13078 1 1 141 LEU CD1 C 5.392 3.235 -3.269 1.00 . A A . 87 LEU CD1 1 1
15 13079 1 1 141 LEU CD2 C 5.671 2.748 -0.830 1.00 . A A . 87 LEU CD2 1 1
15 13080 1 1 141 LEU CG C 5.569 2.144 -2.224 1.00 . A A . 87 LEU CG 1 1
15 13081 1 1 141 LEU H H 5.782 0.265 -4.246 1.00 . A A . 87 LEU H 1 1
15 13082 1 1 141 LEU HA H 5.470 -0.605 -1.589 1.00 . A A . 87 LEU HA 1 1
15 13083 1 1 141 LEU HB2 H 3.797 1.377 -3.142 1.00 . A A . 87 LEU HB2 1 1
15 13084 1 1 141 LEU HB3 H 3.827 1.225 -1.387 1.00 . A A . 87 LEU HB3 1 1
15 13085 1 1 141 LEU HD11 H 6.337 3.420 -3.758 1.00 . A A . 87 LEU HD11 1 1
15 13086 1 1 141 LEU HD12 H 5.051 4.141 -2.792 1.00 . A A . 87 LEU HD12 1 1
15 13087 1 1 141 LEU HD13 H 4.666 2.918 -4.002 1.00 . A A . 87 LEU HD13 1 1
15 13088 1 1 141 LEU HD21 H 6.557 3.362 -0.769 1.00 . A A . 87 LEU HD21 1 1
15 13089 1 1 141 LEU HD22 H 5.729 1.957 -0.099 1.00 . A A . 87 LEU HD22 1 1
15 13090 1 1 141 LEU HD23 H 4.799 3.355 -0.636 1.00 . A A . 87 LEU HD23 1 1
15 13091 1 1 141 LEU HG H 6.497 1.636 -2.434 1.00 . A A . 87 LEU HG 1 1
15 13092 1 1 141 LEU N N 5.663 -0.496 -3.641 1.00 . A A . 87 LEU N 1 1
15 13093 1 1 141 LEU O O 3.330 -1.924 -1.508 1.00 . A A . 87 LEU O 1 1
15 13094 1 1 142 LEU C C 2.197 -3.597 -3.416 1.00 . A A . 88 LEU C 1 1
15 13095 1 1 142 LEU CA C 1.858 -2.175 -3.841 1.00 . A A . 88 LEU CA 1 1
15 13096 1 1 142 LEU CB C 1.414 -2.165 -5.304 1.00 . A A . 88 LEU CB 1 1
15 13097 1 1 142 LEU CD1 C 1.189 0.211 -6.073 1.00 . A A . 88 LEU CD1 1 1
15 13098 1 1 142 LEU CD2 C -0.473 -1.510 -6.815 1.00 . A A . 88 LEU CD2 1 1
15 13099 1 1 142 LEU CG C 0.436 -1.053 -5.682 1.00 . A A . 88 LEU CG 1 1
15 13100 1 1 142 LEU H H 3.332 -0.763 -4.399 1.00 . A A . 88 LEU H 1 1
15 13101 1 1 142 LEU HA H 1.055 -1.806 -3.221 1.00 . A A . 88 LEU HA 1 1
15 13102 1 1 142 LEU HB2 H 2.293 -2.069 -5.924 1.00 . A A . 88 LEU HB2 1 1
15 13103 1 1 142 LEU HB3 H 0.946 -3.113 -5.520 1.00 . A A . 88 LEU HB3 1 1
15 13104 1 1 142 LEU HD11 H 0.687 1.072 -5.657 1.00 . A A . 88 LEU HD11 1 1
15 13105 1 1 142 LEU HD12 H 1.217 0.296 -7.149 1.00 . A A . 88 LEU HD12 1 1
15 13106 1 1 142 LEU HD13 H 2.197 0.164 -5.689 1.00 . A A . 88 LEU HD13 1 1
15 13107 1 1 142 LEU HD21 H -0.449 -2.587 -6.885 1.00 . A A . 88 LEU HD21 1 1
15 13108 1 1 142 LEU HD22 H -0.132 -1.082 -7.745 1.00 . A A . 88 LEU HD22 1 1
15 13109 1 1 142 LEU HD23 H -1.484 -1.185 -6.618 1.00 . A A . 88 LEU HD23 1 1
15 13110 1 1 142 LEU HG H -0.183 -0.822 -4.827 1.00 . A A . 88 LEU HG 1 1
15 13111 1 1 142 LEU N N 3.011 -1.306 -3.649 1.00 . A A . 88 LEU N 1 1
15 13112 1 1 142 LEU O O 1.503 -4.194 -2.595 1.00 . A A . 88 LEU O 1 1
15 13113 1 1 143 GLU C C 3.806 -5.682 -2.154 1.00 . A A . 89 GLU C 1 1
15 13114 1 1 143 GLU CA C 3.720 -5.483 -3.661 1.00 . A A . 89 GLU CA 1 1
15 13115 1 1 143 GLU CB C 5.077 -5.768 -4.309 1.00 . A A . 89 GLU CB 1 1
15 13116 1 1 143 GLU CD C 6.439 -7.333 -5.750 1.00 . A A . 89 GLU CD 1 1
15 13117 1 1 143 GLU CG C 5.168 -7.146 -4.945 1.00 . A A . 89 GLU CG 1 1
15 13118 1 1 143 GLU H H 3.794 -3.600 -4.626 1.00 . A A . 89 GLU H 1 1
15 13119 1 1 143 GLU HA H 2.988 -6.170 -4.058 1.00 . A A . 89 GLU HA 1 1
15 13120 1 1 143 GLU HB2 H 5.260 -5.029 -5.075 1.00 . A A . 89 GLU HB2 1 1
15 13121 1 1 143 GLU HB3 H 5.847 -5.691 -3.556 1.00 . A A . 89 GLU HB3 1 1
15 13122 1 1 143 GLU HG2 H 5.142 -7.891 -4.165 1.00 . A A . 89 GLU HG2 1 1
15 13123 1 1 143 GLU HG3 H 4.320 -7.282 -5.601 1.00 . A A . 89 GLU HG3 1 1
15 13124 1 1 143 GLU N N 3.278 -4.131 -3.982 1.00 . A A . 89 GLU N 1 1
15 13125 1 1 143 GLU O O 3.218 -6.616 -1.609 1.00 . A A . 89 GLU O 1 1
15 13126 1 1 143 GLU OE1 O 7.532 -7.310 -5.147 1.00 . A A . 89 GLU OE1 1 1
15 13127 1 1 143 GLU OE2 O 6.341 -7.501 -6.984 1.00 . A A . 89 GLU OE2 1 1
15 13128 1 1 144 ALA C C 3.308 -4.974 0.631 1.00 . A A . 90 ALA C 1 1
15 13129 1 1 144 ALA CA C 4.675 -4.871 -0.032 1.00 . A A . 90 ALA CA 1 1
15 13130 1 1 144 ALA CB C 5.436 -3.663 0.494 1.00 . A A . 90 ALA CB 1 1
15 13131 1 1 144 ALA H H 4.970 -4.060 -1.966 1.00 . A A . 90 ALA H 1 1
15 13132 1 1 144 ALA HA H 5.244 -5.760 0.199 1.00 . A A . 90 ALA HA 1 1
15 13133 1 1 144 ALA HB1 H 5.983 -3.941 1.383 1.00 . A A . 90 ALA HB1 1 1
15 13134 1 1 144 ALA HB2 H 4.739 -2.874 0.732 1.00 . A A . 90 ALA HB2 1 1
15 13135 1 1 144 ALA HB3 H 6.127 -3.317 -0.261 1.00 . A A . 90 ALA HB3 1 1
15 13136 1 1 144 ALA N N 4.531 -4.791 -1.480 1.00 . A A . 90 ALA N 1 1
15 13137 1 1 144 ALA O O 3.098 -5.783 1.534 1.00 . A A . 90 ALA O 1 1
15 13138 1 1 145 LEU C C 0.323 -5.467 0.334 1.00 . A A . 91 LEU C 1 1
15 13139 1 1 145 LEU CA C 1.019 -4.163 0.685 1.00 . A A . 91 LEU CA 1 1
15 13140 1 1 145 LEU CB C 0.225 -2.993 0.113 1.00 . A A . 91 LEU CB 1 1
15 13141 1 1 145 LEU CD1 C 1.243 -0.700 0.013 1.00 . A A . 91 LEU CD1 1 1
15 13142 1 1 145 LEU CD2 C -0.941 -1.045 1.185 1.00 . A A . 91 LEU CD2 1 1
15 13143 1 1 145 LEU CG C 0.409 -1.661 0.847 1.00 . A A . 91 LEU CG 1 1
15 13144 1 1 145 LEU H H 2.603 -3.540 -0.573 1.00 . A A . 91 LEU H 1 1
15 13145 1 1 145 LEU HA H 1.072 -4.074 1.759 1.00 . A A . 91 LEU HA 1 1
15 13146 1 1 145 LEU HB2 H 0.522 -2.860 -0.921 1.00 . A A . 91 LEU HB2 1 1
15 13147 1 1 145 LEU HB3 H -0.825 -3.254 0.138 1.00 . A A . 91 LEU HB3 1 1
15 13148 1 1 145 LEU HD11 H 1.146 -0.953 -1.033 1.00 . A A . 91 LEU HD11 1 1
15 13149 1 1 145 LEU HD12 H 2.280 -0.775 0.306 1.00 . A A . 91 LEU HD12 1 1
15 13150 1 1 145 LEU HD13 H 0.896 0.310 0.173 1.00 . A A . 91 LEU HD13 1 1
15 13151 1 1 145 LEU HD21 H -0.893 0.025 1.049 1.00 . A A . 91 LEU HD21 1 1
15 13152 1 1 145 LEU HD22 H -1.190 -1.267 2.212 1.00 . A A . 91 LEU HD22 1 1
15 13153 1 1 145 LEU HD23 H -1.698 -1.457 0.534 1.00 . A A . 91 LEU HD23 1 1
15 13154 1 1 145 LEU HG H 0.936 -1.840 1.773 1.00 . A A . 91 LEU HG 1 1
15 13155 1 1 145 LEU N N 2.376 -4.156 0.159 1.00 . A A . 91 LEU N 1 1
15 13156 1 1 145 LEU O O -0.145 -6.195 1.209 1.00 . A A . 91 LEU O 1 1
15 13157 1 1 146 THR C C 0.161 -8.187 -0.707 1.00 . A A . 92 THR C 1 1
15 13158 1 1 146 THR CA C -0.370 -6.964 -1.453 1.00 . A A . 92 THR CA 1 1
15 13159 1 1 146 THR CB C -0.132 -7.086 -2.962 1.00 . A A . 92 THR CB 1 1
15 13160 1 1 146 THR CG2 C -0.134 -8.509 -3.476 1.00 . A A . 92 THR CG2 1 1
15 13161 1 1 146 THR H H 0.660 -5.129 -1.606 1.00 . A A . 92 THR H 1 1
15 13162 1 1 146 THR HA H -1.431 -6.880 -1.271 1.00 . A A . 92 THR HA 1 1
15 13163 1 1 146 THR HB H 0.829 -6.650 -3.194 1.00 . A A . 92 THR HB 1 1
15 13164 1 1 146 THR HG1 H -1.987 -6.555 -3.301 1.00 . A A . 92 THR HG1 1 1
15 13165 1 1 146 THR HG21 H -0.104 -8.501 -4.555 1.00 . A A . 92 THR HG21 1 1
15 13166 1 1 146 THR HG22 H -1.031 -9.010 -3.143 1.00 . A A . 92 THR HG22 1 1
15 13167 1 1 146 THR HG23 H 0.732 -9.028 -3.095 1.00 . A A . 92 THR HG23 1 1
15 13168 1 1 146 THR N N 0.263 -5.752 -0.961 1.00 . A A . 92 THR N 1 1
15 13169 1 1 146 THR O O -0.607 -8.939 -0.108 1.00 . A A . 92 THR O 1 1
15 13170 1 1 146 THR OG1 O -1.124 -6.374 -3.680 1.00 . A A . 92 THR OG1 1 1
15 13171 1 1 147 LYS C C 1.615 -9.603 1.393 1.00 . A A . 93 LYS C 1 1
15 13172 1 1 147 LYS CA C 2.103 -9.502 -0.052 1.00 . A A . 93 LYS CA 1 1
15 13173 1 1 147 LYS CB C 3.631 -9.380 -0.092 1.00 . A A . 93 LYS CB 1 1
15 13174 1 1 147 LYS CD C 5.681 -8.442 1.019 1.00 . A A . 93 LYS CD 1 1
15 13175 1 1 147 LYS CE C 5.979 -9.660 1.880 1.00 . A A . 93 LYS CE 1 1
15 13176 1 1 147 LYS CG C 4.188 -8.272 0.787 1.00 . A A . 93 LYS CG 1 1
15 13177 1 1 147 LYS H H 2.043 -7.739 -1.226 1.00 . A A . 93 LYS H 1 1
15 13178 1 1 147 LYS HA H 1.814 -10.402 -0.574 1.00 . A A . 93 LYS HA 1 1
15 13179 1 1 147 LYS HB2 H 4.062 -10.316 0.231 1.00 . A A . 93 LYS HB2 1 1
15 13180 1 1 147 LYS HB3 H 3.936 -9.189 -1.111 1.00 . A A . 93 LYS HB3 1 1
15 13181 1 1 147 LYS HD2 H 6.173 -8.560 0.066 1.00 . A A . 93 LYS HD2 1 1
15 13182 1 1 147 LYS HD3 H 6.060 -7.561 1.515 1.00 . A A . 93 LYS HD3 1 1
15 13183 1 1 147 LYS HE2 H 6.228 -9.328 2.877 1.00 . A A . 93 LYS HE2 1 1
15 13184 1 1 147 LYS HE3 H 5.098 -10.284 1.919 1.00 . A A . 93 LYS HE3 1 1
15 13185 1 1 147 LYS HG2 H 4.018 -7.324 0.303 1.00 . A A . 93 LYS HG2 1 1
15 13186 1 1 147 LYS HG3 H 3.680 -8.289 1.740 1.00 . A A . 93 LYS HG3 1 1
15 13187 1 1 147 LYS HZ1 H 8.010 -9.953 1.493 1.00 . A A . 93 LYS HZ1 1 1
15 13188 1 1 147 LYS HZ2 H 6.988 -10.613 0.319 1.00 . A A . 93 LYS HZ2 1 1
15 13189 1 1 147 LYS HZ3 H 7.161 -11.381 1.816 1.00 . A A . 93 LYS HZ3 1 1
15 13190 1 1 147 LYS N N 1.478 -8.376 -0.739 1.00 . A A . 93 LYS N 1 1
15 13191 1 1 147 LYS NZ N 7.114 -10.457 1.339 1.00 . A A . 93 LYS NZ 1 1
15 13192 1 1 147 LYS O O 1.538 -10.695 1.957 1.00 . A A . 93 LYS O 1 1
15 13193 1 1 148 HIS C C -0.632 -8.890 3.483 1.00 . A A . 94 HIS C 1 1
15 13194 1 1 148 HIS CA C 0.819 -8.420 3.371 1.00 . A A . 94 HIS CA 1 1
15 13195 1 1 148 HIS CB C 0.950 -7.006 3.938 1.00 . A A . 94 HIS CB 1 1
15 13196 1 1 148 HIS CD2 C -0.082 -6.746 6.303 1.00 . A A . 94 HIS CD2 1 1
15 13197 1 1 148 HIS CE1 C 1.739 -7.058 7.483 1.00 . A A . 94 HIS CE1 1 1
15 13198 1 1 148 HIS CG C 0.934 -6.960 5.434 1.00 . A A . 94 HIS CG 1 1
15 13199 1 1 148 HIS H H 1.378 -7.612 1.492 1.00 . A A . 94 HIS H 1 1
15 13200 1 1 148 HIS HA H 1.442 -9.084 3.949 1.00 . A A . 94 HIS HA 1 1
15 13201 1 1 148 HIS HB2 H 1.884 -6.576 3.602 1.00 . A A . 94 HIS HB2 1 1
15 13202 1 1 148 HIS HB3 H 0.127 -6.404 3.576 1.00 . A A . 94 HIS HB3 1 1
15 13203 1 1 148 HIS HD1 H 2.963 -7.329 5.865 1.00 . A A . 94 HIS HD1 1 1
15 13204 1 1 148 HIS HD2 H -1.115 -6.558 6.047 1.00 . A A . 94 HIS HD2 1 1
15 13205 1 1 148 HIS HE1 H 2.419 -7.165 8.315 1.00 . A A . 94 HIS HE1 1 1
15 13206 1 1 148 HIS HE2 H -0.070 -6.788 8.402 1.00 . A A . 94 HIS HE2 1 1
15 13207 1 1 148 HIS N N 1.292 -8.456 1.990 1.00 . A A . 94 HIS N 1 1
15 13208 1 1 148 HIS ND1 N 2.061 -7.151 6.205 1.00 . A A . 94 HIS ND1 1 1
15 13209 1 1 148 HIS NE2 N 0.445 -6.812 7.569 1.00 . A A . 94 HIS NE2 1 1
15 13210 1 1 148 HIS O O -1.143 -9.089 4.585 1.00 . A A . 94 HIS O 1 1
15 13211 1 1 149 PHE C C -2.962 -10.379 1.100 1.00 . A A . 95 PHE C 1 1
15 13212 1 1 149 PHE CA C -2.681 -9.515 2.326 1.00 . A A . 95 PHE CA 1 1
15 13213 1 1 149 PHE CB C -3.627 -8.311 2.352 1.00 . A A . 95 PHE CB 1 1
15 13214 1 1 149 PHE CD1 C -5.480 -9.322 3.708 1.00 . A A . 95 PHE CD1 1 1
15 13215 1 1 149 PHE CD2 C -4.491 -7.292 4.476 1.00 . A A . 95 PHE CD2 1 1
15 13216 1 1 149 PHE CE1 C -6.331 -9.323 4.798 1.00 . A A . 95 PHE CE1 1 1
15 13217 1 1 149 PHE CE2 C -5.339 -7.288 5.568 1.00 . A A . 95 PHE CE2 1 1
15 13218 1 1 149 PHE CG C -4.552 -8.308 3.536 1.00 . A A . 95 PHE CG 1 1
15 13219 1 1 149 PHE CZ C -6.260 -8.305 5.728 1.00 . A A . 95 PHE CZ 1 1
15 13220 1 1 149 PHE H H -0.838 -8.895 1.493 1.00 . A A . 95 PHE H 1 1
15 13221 1 1 149 PHE HA H -2.848 -10.108 3.213 1.00 . A A . 95 PHE HA 1 1
15 13222 1 1 149 PHE HB2 H -3.040 -7.403 2.386 1.00 . A A . 95 PHE HB2 1 1
15 13223 1 1 149 PHE HB3 H -4.233 -8.313 1.453 1.00 . A A . 95 PHE HB3 1 1
15 13224 1 1 149 PHE HD1 H -5.537 -10.119 2.981 1.00 . A A . 95 PHE HD1 1 1
15 13225 1 1 149 PHE HD2 H -3.771 -6.497 4.352 1.00 . A A . 95 PHE HD2 1 1
15 13226 1 1 149 PHE HE1 H -7.050 -10.119 4.921 1.00 . A A . 95 PHE HE1 1 1
15 13227 1 1 149 PHE HE2 H -5.281 -6.491 6.294 1.00 . A A . 95 PHE HE2 1 1
15 13228 1 1 149 PHE HZ H -6.924 -8.304 6.581 1.00 . A A . 95 PHE HZ 1 1
15 13229 1 1 149 PHE N N -1.293 -9.068 2.342 1.00 . A A . 95 PHE N 1 1
15 13230 1 1 149 PHE O O -4.083 -10.410 0.593 1.00 . A A . 95 PHE O 1 1
15 13231 1 1 150 GLN C C -2.869 -13.206 -0.181 1.00 . A A . 96 GLN C 1 1
15 13232 1 1 150 GLN CA C -2.073 -11.952 -0.532 1.00 . A A . 96 GLN CA 1 1
15 13233 1 1 150 GLN CB C -0.693 -12.342 -1.070 1.00 . A A . 96 GLN CB 1 1
15 13234 1 1 150 GLN CD C 0.643 -12.257 -3.213 1.00 . A A . 96 GLN CD 1 1
15 13235 1 1 150 GLN CG C -0.237 -11.492 -2.243 1.00 . A A . 96 GLN CG 1 1
15 13236 1 1 150 GLN H H -1.067 -11.020 1.080 1.00 . A A . 96 GLN H 1 1
15 13237 1 1 150 GLN HA H -2.605 -11.404 -1.295 1.00 . A A . 96 GLN HA 1 1
15 13238 1 1 150 GLN HB2 H 0.031 -12.240 -0.275 1.00 . A A . 96 GLN HB2 1 1
15 13239 1 1 150 GLN HB3 H -0.721 -13.373 -1.389 1.00 . A A . 96 GLN HB3 1 1
15 13240 1 1 150 GLN HE21 H 1.800 -10.659 -3.463 1.00 . A A . 96 GLN HE21 1 1
15 13241 1 1 150 GLN HE22 H 2.254 -12.063 -4.362 1.00 . A A . 96 GLN HE22 1 1
15 13242 1 1 150 GLN HG2 H -1.107 -11.138 -2.775 1.00 . A A . 96 GLN HG2 1 1
15 13243 1 1 150 GLN HG3 H 0.320 -10.647 -1.864 1.00 . A A . 96 GLN HG3 1 1
15 13244 1 1 150 GLN N N -1.936 -11.083 0.631 1.00 . A A . 96 GLN N 1 1
15 13245 1 1 150 GLN NE2 N 1.670 -11.593 -3.732 1.00 . A A . 96 GLN NE2 1 1
15 13246 1 1 150 GLN O O -3.278 -13.392 0.965 1.00 . A A . 96 GLN O 1 1
15 13247 1 1 150 GLN OE1 O 0.403 -13.432 -3.492 1.00 . A A . 96 GLN OE1 1 1
15 13248 1 1 151 ASP C C -3.518 -16.310 -2.065 1.00 . A A . 97 ASP C 1 1
15 13249 1 1 151 ASP CA C -3.831 -15.298 -0.968 1.00 . A A . 97 ASP CA 1 1
15 13250 1 1 151 ASP CB C -5.334 -15.012 -0.934 1.00 . A A . 97 ASP CB 1 1
15 13251 1 1 151 ASP CG C -6.078 -15.945 0.003 1.00 . A A . 97 ASP CG 1 1
15 13252 1 1 151 ASP H H -2.733 -13.858 -2.066 1.00 . A A . 97 ASP H 1 1
15 13253 1 1 151 ASP HA H -3.530 -15.711 -0.017 1.00 . A A . 97 ASP HA 1 1
15 13254 1 1 151 ASP HB2 H -5.494 -13.998 -0.602 1.00 . A A . 97 ASP HB2 1 1
15 13255 1 1 151 ASP HB3 H -5.740 -15.130 -1.928 1.00 . A A . 97 ASP HB3 1 1
15 13256 1 1 151 ASP N N -3.085 -14.062 -1.174 1.00 . A A . 97 ASP N 1 1
15 13257 1 1 151 ASP O O -4.025 -16.134 -3.193 1.00 . A A . 97 ASP O 1 1
15 13258 1 1 151 ASP OXT O -2.767 -17.268 -1.788 1.00 . A A . 97 ASP OXT 1 1
15 13259 1 1 151 ASP OD1 O -5.435 -16.510 0.912 1.00 . A A . 97 ASP OD1 1 1
15 13260 1 1 151 ASP OD2 O -7.303 -16.109 -0.173 1.00 . A A . 97 ASP OD2 1 1
16 13261 1 1 98 LYS C C -2.382 8.565 10.070 1.00 . A A . 44 LYS C 1 1
16 13262 1 1 98 LYS CA C -2.753 9.953 10.585 1.00 . A A . 44 LYS CA 1 1
16 13263 1 1 98 LYS CB C -2.915 10.928 9.415 1.00 . A A . 44 LYS CB 1 1
16 13264 1 1 98 LYS CD C -4.593 12.590 10.272 1.00 . A A . 44 LYS CD 1 1
16 13265 1 1 98 LYS CE C -5.860 13.357 9.927 1.00 . A A . 44 LYS CE 1 1
16 13266 1 1 98 LYS CG C -4.325 11.477 9.272 1.00 . A A . 44 LYS CG 1 1
16 13267 1 1 98 LYS H H -0.899 10.781 10.918 1.00 . A A . 44 LYS H 1 1
16 13268 1 1 98 LYS HA H -3.684 9.890 11.127 1.00 . A A . 44 LYS HA 1 1
16 13269 1 1 98 LYS HB2 H -2.242 11.760 9.560 1.00 . A A . 44 LYS HB2 1 1
16 13270 1 1 98 LYS HB3 H -2.654 10.422 8.497 1.00 . A A . 44 LYS HB3 1 1
16 13271 1 1 98 LYS HD2 H -4.704 12.159 11.256 1.00 . A A . 44 LYS HD2 1 1
16 13272 1 1 98 LYS HD3 H -3.757 13.273 10.268 1.00 . A A . 44 LYS HD3 1 1
16 13273 1 1 98 LYS HE2 H -5.760 13.761 8.930 1.00 . A A . 44 LYS HE2 1 1
16 13274 1 1 98 LYS HE3 H -6.697 12.675 9.955 1.00 . A A . 44 LYS HE3 1 1
16 13275 1 1 98 LYS HG2 H -4.450 11.866 8.273 1.00 . A A . 44 LYS HG2 1 1
16 13276 1 1 98 LYS HG3 H -5.031 10.676 9.440 1.00 . A A . 44 LYS HG3 1 1
16 13277 1 1 98 LYS HZ1 H -5.890 14.171 11.850 1.00 . A A . 44 LYS HZ1 1 1
16 13278 1 1 98 LYS HZ2 H -7.108 14.764 10.836 1.00 . A A . 44 LYS HZ2 1 1
16 13279 1 1 98 LYS HZ3 H -5.513 15.290 10.637 1.00 . A A . 44 LYS HZ3 1 1
16 13280 1 1 98 LYS N N -1.708 10.482 11.499 1.00 . A A . 44 LYS N 1 1
16 13281 1 1 98 LYS NZ N -6.110 14.474 10.879 1.00 . A A . 44 LYS NZ 1 1
16 13282 1 1 98 LYS O O -1.204 8.245 9.915 1.00 . A A . 44 LYS O 1 1
16 13283 1 1 99 VAL C C -4.459 5.866 8.638 1.00 . A A . 45 VAL C 1 1
16 13284 1 1 99 VAL CA C -3.192 6.391 9.309 1.00 . A A . 45 VAL CA 1 1
16 13285 1 1 99 VAL CB C -2.799 5.424 10.447 1.00 . A A . 45 VAL CB 1 1
16 13286 1 1 99 VAL CG1 C -2.554 4.023 9.904 1.00 . A A . 45 VAL CG1 1 1
16 13287 1 1 99 VAL CG2 C -1.574 5.928 11.195 1.00 . A A . 45 VAL CG2 1 1
16 13288 1 1 99 VAL H H -4.314 8.065 9.951 1.00 . A A . 45 VAL H 1 1
16 13289 1 1 99 VAL HA H -2.391 6.413 8.587 1.00 . A A . 45 VAL HA 1 1
16 13290 1 1 99 VAL HB H -3.622 5.376 11.143 1.00 . A A . 45 VAL HB 1 1
16 13291 1 1 99 VAL HG11 H -1.681 4.030 9.270 1.00 . A A . 45 VAL HG11 1 1
16 13292 1 1 99 VAL HG12 H -3.412 3.703 9.332 1.00 . A A . 45 VAL HG12 1 1
16 13293 1 1 99 VAL HG13 H -2.396 3.341 10.727 1.00 . A A . 45 VAL HG13 1 1
16 13294 1 1 99 VAL HG21 H -0.785 6.144 10.490 1.00 . A A . 45 VAL HG21 1 1
16 13295 1 1 99 VAL HG22 H -1.239 5.171 11.888 1.00 . A A . 45 VAL HG22 1 1
16 13296 1 1 99 VAL HG23 H -1.828 6.826 11.738 1.00 . A A . 45 VAL HG23 1 1
16 13297 1 1 99 VAL N N -3.399 7.747 9.806 1.00 . A A . 45 VAL N 1 1
16 13298 1 1 99 VAL O O -5.190 5.057 9.211 1.00 . A A . 45 VAL O 1 1
16 13299 1 1 100 GLU C C -5.712 4.511 6.106 1.00 . A A . 46 GLU C 1 1
16 13300 1 1 100 GLU CA C -5.894 5.916 6.672 1.00 . A A . 46 GLU CA 1 1
16 13301 1 1 100 GLU CB C -6.180 6.902 5.538 1.00 . A A . 46 GLU CB 1 1
16 13302 1 1 100 GLU CD C -7.786 8.841 5.316 1.00 . A A . 46 GLU CD 1 1
16 13303 1 1 100 GLU CG C -6.562 8.292 6.023 1.00 . A A . 46 GLU CG 1 1
16 13304 1 1 100 GLU H H -4.096 6.979 7.018 1.00 . A A . 46 GLU H 1 1
16 13305 1 1 100 GLU HA H -6.731 5.911 7.352 1.00 . A A . 46 GLU HA 1 1
16 13306 1 1 100 GLU HB2 H -5.297 6.990 4.922 1.00 . A A . 46 GLU HB2 1 1
16 13307 1 1 100 GLU HB3 H -6.991 6.517 4.938 1.00 . A A . 46 GLU HB3 1 1
16 13308 1 1 100 GLU HG2 H -6.768 8.246 7.082 1.00 . A A . 46 GLU HG2 1 1
16 13309 1 1 100 GLU HG3 H -5.732 8.961 5.848 1.00 . A A . 46 GLU HG3 1 1
16 13310 1 1 100 GLU N N -4.715 6.335 7.421 1.00 . A A . 46 GLU N 1 1
16 13311 1 1 100 GLU O O -6.665 3.736 6.024 1.00 . A A . 46 GLU O 1 1
16 13312 1 1 100 GLU OE1 O -7.862 8.713 4.076 1.00 . A A . 46 GLU OE1 1 1
16 13313 1 1 100 GLU OE2 O -8.668 9.398 6.003 1.00 . A A . 46 GLU OE2 1 1
16 13314 1 1 101 TYR C C -3.971 1.850 6.259 1.00 . A A . 47 TYR C 1 1
16 13315 1 1 101 TYR CA C -4.174 2.882 5.154 1.00 . A A . 47 TYR CA 1 1
16 13316 1 1 101 TYR CB C -2.924 2.970 4.276 1.00 . A A . 47 TYR CB 1 1
16 13317 1 1 101 TYR CD1 C -3.604 4.174 2.163 1.00 . A A . 47 TYR CD1 1 1
16 13318 1 1 101 TYR CD2 C -2.213 5.328 3.718 1.00 . A A . 47 TYR CD2 1 1
16 13319 1 1 101 TYR CE1 C -3.599 5.279 1.332 1.00 . A A . 47 TYR CE1 1 1
16 13320 1 1 101 TYR CE2 C -2.204 6.437 2.893 1.00 . A A . 47 TYR CE2 1 1
16 13321 1 1 101 TYR CG C -2.912 4.179 3.368 1.00 . A A . 47 TYR CG 1 1
16 13322 1 1 101 TYR CZ C -2.898 6.407 1.702 1.00 . A A . 47 TYR CZ 1 1
16 13323 1 1 101 TYR H H -3.768 4.854 5.806 1.00 . A A . 47 TYR H 1 1
16 13324 1 1 101 TYR HA H -5.011 2.576 4.545 1.00 . A A . 47 TYR HA 1 1
16 13325 1 1 101 TYR HB2 H -2.049 3.022 4.909 1.00 . A A . 47 TYR HB2 1 1
16 13326 1 1 101 TYR HB3 H -2.866 2.087 3.655 1.00 . A A . 47 TYR HB3 1 1
16 13327 1 1 101 TYR HD1 H -4.153 3.289 1.877 1.00 . A A . 47 TYR HD1 1 1
16 13328 1 1 101 TYR HD2 H -1.670 5.348 4.651 1.00 . A A . 47 TYR HD2 1 1
16 13329 1 1 101 TYR HE1 H -4.142 5.255 0.400 1.00 . A A . 47 TYR HE1 1 1
16 13330 1 1 101 TYR HE2 H -1.654 7.320 3.183 1.00 . A A . 47 TYR HE2 1 1
16 13331 1 1 101 TYR HH H -3.382 8.222 1.294 1.00 . A A . 47 TYR HH 1 1
16 13332 1 1 101 TYR N N -4.484 4.192 5.716 1.00 . A A . 47 TYR N 1 1
16 13333 1 1 101 TYR O O -2.881 1.301 6.424 1.00 . A A . 47 TYR O 1 1
16 13334 1 1 101 TYR OH O -2.891 7.509 0.879 1.00 . A A . 47 TYR OH 1 1
16 13335 1 1 102 SER C C -4.962 -0.801 7.560 1.00 . A A . 48 SER C 1 1
16 13336 1 1 102 SER CA C -4.987 0.622 8.102 1.00 . A A . 48 SER CA 1 1
16 13337 1 1 102 SER CB C -6.189 0.806 9.029 1.00 . A A . 48 SER CB 1 1
16 13338 1 1 102 SER H H -5.875 2.056 6.824 1.00 . A A . 48 SER H 1 1
16 13339 1 1 102 SER HA H -4.082 0.797 8.660 1.00 . A A . 48 SER HA 1 1
16 13340 1 1 102 SER HB2 H -6.450 -0.144 9.471 1.00 . A A . 48 SER HB2 1 1
16 13341 1 1 102 SER HB3 H -5.935 1.509 9.809 1.00 . A A . 48 SER HB3 1 1
16 13342 1 1 102 SER HG H -7.582 0.657 7.659 1.00 . A A . 48 SER HG 1 1
16 13343 1 1 102 SER N N -5.035 1.589 7.011 1.00 . A A . 48 SER N 1 1
16 13344 1 1 102 SER O O -4.163 -1.631 7.994 1.00 . A A . 48 SER O 1 1
16 13345 1 1 102 SER OG O -7.311 1.301 8.318 1.00 . A A . 48 SER OG 1 1
16 13346 1 1 103 GLU C C -7.243 -2.489 5.176 1.00 . A A . 49 GLU C 1 1
16 13347 1 1 103 GLU CA C -5.954 -2.386 5.983 1.00 . A A . 49 GLU CA 1 1
16 13348 1 1 103 GLU CB C -5.917 -3.501 7.038 1.00 . A A . 49 GLU CB 1 1
16 13349 1 1 103 GLU CD C -4.815 -5.631 7.833 1.00 . A A . 49 GLU CD 1 1
16 13350 1 1 103 GLU CG C -4.771 -4.481 6.846 1.00 . A A . 49 GLU CG 1 1
16 13351 1 1 103 GLU H H -6.451 -0.356 6.313 1.00 . A A . 49 GLU H 1 1
16 13352 1 1 103 GLU HA H -5.115 -2.504 5.314 1.00 . A A . 49 GLU HA 1 1
16 13353 1 1 103 GLU HB2 H -5.821 -3.056 8.017 1.00 . A A . 49 GLU HB2 1 1
16 13354 1 1 103 GLU HB3 H -6.843 -4.054 6.995 1.00 . A A . 49 GLU HB3 1 1
16 13355 1 1 103 GLU HG2 H -4.823 -4.884 5.846 1.00 . A A . 49 GLU HG2 1 1
16 13356 1 1 103 GLU HG3 H -3.837 -3.953 6.972 1.00 . A A . 49 GLU HG3 1 1
16 13357 1 1 103 GLU N N -5.848 -1.069 6.607 1.00 . A A . 49 GLU N 1 1
16 13358 1 1 103 GLU O O -7.246 -3.005 4.061 1.00 . A A . 49 GLU O 1 1
16 13359 1 1 103 GLU OE1 O -5.891 -5.869 8.421 1.00 . A A . 49 GLU OE1 1 1
16 13360 1 1 103 GLU OE2 O -3.773 -6.295 8.018 1.00 . A A . 49 GLU OE2 1 1
16 13361 1 1 104 GLU C C -9.556 -1.371 3.705 1.00 . A A . 50 GLU C 1 1
16 13362 1 1 104 GLU CA C -9.633 -2.028 5.075 1.00 . A A . 50 GLU CA 1 1
16 13363 1 1 104 GLU CB C -10.699 -1.340 5.932 1.00 . A A . 50 GLU CB 1 1
16 13364 1 1 104 GLU CD C -10.971 1.174 5.995 1.00 . A A . 50 GLU CD 1 1
16 13365 1 1 104 GLU CG C -10.236 -0.029 6.553 1.00 . A A . 50 GLU CG 1 1
16 13366 1 1 104 GLU H H -8.271 -1.594 6.639 1.00 . A A . 50 GLU H 1 1
16 13367 1 1 104 GLU HA H -9.904 -3.064 4.936 1.00 . A A . 50 GLU HA 1 1
16 13368 1 1 104 GLU HB2 H -11.562 -1.136 5.315 1.00 . A A . 50 GLU HB2 1 1
16 13369 1 1 104 GLU HB3 H -10.989 -2.008 6.729 1.00 . A A . 50 GLU HB3 1 1
16 13370 1 1 104 GLU HG2 H -10.406 -0.072 7.618 1.00 . A A . 50 GLU HG2 1 1
16 13371 1 1 104 GLU HG3 H -9.179 0.094 6.364 1.00 . A A . 50 GLU HG3 1 1
16 13372 1 1 104 GLU N N -8.337 -1.993 5.746 1.00 . A A . 50 GLU N 1 1
16 13373 1 1 104 GLU O O -9.878 -1.993 2.692 1.00 . A A . 50 GLU O 1 1
16 13374 1 1 104 GLU OE1 O -10.638 1.603 4.870 1.00 . A A . 50 GLU OE1 1 1
16 13375 1 1 104 GLU OE2 O -11.879 1.686 6.682 1.00 . A A . 50 GLU OE2 1 1
16 13376 1 1 105 GLU C C -8.020 -0.160 1.503 1.00 . A A . 51 GLU C 1 1
16 13377 1 1 105 GLU CA C -8.984 0.592 2.407 1.00 . A A . 51 GLU CA 1 1
16 13378 1 1 105 GLU CB C -8.490 2.022 2.642 1.00 . A A . 51 GLU CB 1 1
16 13379 1 1 105 GLU CD C -8.902 4.490 2.297 1.00 . A A . 51 GLU CD 1 1
16 13380 1 1 105 GLU CG C -9.338 3.079 1.953 1.00 . A A . 51 GLU CG 1 1
16 13381 1 1 105 GLU H H -8.857 0.327 4.502 1.00 . A A . 51 GLU H 1 1
16 13382 1 1 105 GLU HA H -9.956 0.620 1.938 1.00 . A A . 51 GLU HA 1 1
16 13383 1 1 105 GLU HB2 H -8.497 2.223 3.704 1.00 . A A . 51 GLU HB2 1 1
16 13384 1 1 105 GLU HB3 H -7.478 2.108 2.276 1.00 . A A . 51 GLU HB3 1 1
16 13385 1 1 105 GLU HG2 H -9.260 2.945 0.885 1.00 . A A . 51 GLU HG2 1 1
16 13386 1 1 105 GLU HG3 H -10.367 2.951 2.257 1.00 . A A . 51 GLU HG3 1 1
16 13387 1 1 105 GLU N N -9.113 -0.119 3.669 1.00 . A A . 51 GLU N 1 1
16 13388 1 1 105 GLU O O -8.257 -0.309 0.306 1.00 . A A . 51 GLU O 1 1
16 13389 1 1 105 GLU OE1 O -8.724 4.781 3.498 1.00 . A A . 51 GLU OE1 1 1
16 13390 1 1 105 GLU OE2 O -8.739 5.305 1.364 1.00 . A A . 51 GLU OE2 1 1
16 13391 1 1 106 LEU C C -6.584 -2.651 0.738 1.00 . A A . 52 LEU C 1 1
16 13392 1 1 106 LEU CA C -5.945 -1.421 1.371 1.00 . A A . 52 LEU CA 1 1
16 13393 1 1 106 LEU CB C -4.810 -1.837 2.304 1.00 . A A . 52 LEU CB 1 1
16 13394 1 1 106 LEU CD1 C -3.291 -1.217 4.202 1.00 . A A . 52 LEU CD1 1 1
16 13395 1 1 106 LEU CD2 C -3.366 0.201 2.138 1.00 . A A . 52 LEU CD2 1 1
16 13396 1 1 106 LEU CG C -4.169 -0.686 3.078 1.00 . A A . 52 LEU CG 1 1
16 13397 1 1 106 LEU H H -6.826 -0.518 3.065 1.00 . A A . 52 LEU H 1 1
16 13398 1 1 106 LEU HA H -5.546 -0.789 0.594 1.00 . A A . 52 LEU HA 1 1
16 13399 1 1 106 LEU HB2 H -5.201 -2.551 3.015 1.00 . A A . 52 LEU HB2 1 1
16 13400 1 1 106 LEU HB3 H -4.041 -2.317 1.713 1.00 . A A . 52 LEU HB3 1 1
16 13401 1 1 106 LEU HD11 H -3.777 -1.044 5.151 1.00 . A A . 52 LEU HD11 1 1
16 13402 1 1 106 LEU HD12 H -2.339 -0.706 4.189 1.00 . A A . 52 LEU HD12 1 1
16 13403 1 1 106 LEU HD13 H -3.132 -2.276 4.067 1.00 . A A . 52 LEU HD13 1 1
16 13404 1 1 106 LEU HD21 H -2.435 0.478 2.611 1.00 . A A . 52 LEU HD21 1 1
16 13405 1 1 106 LEU HD22 H -3.933 1.092 1.911 1.00 . A A . 52 LEU HD22 1 1
16 13406 1 1 106 LEU HD23 H -3.159 -0.335 1.224 1.00 . A A . 52 LEU HD23 1 1
16 13407 1 1 106 LEU HG H -4.951 -0.084 3.520 1.00 . A A . 52 LEU HG 1 1
16 13408 1 1 106 LEU N N -6.942 -0.656 2.102 1.00 . A A . 52 LEU N 1 1
16 13409 1 1 106 LEU O O -6.461 -2.876 -0.466 1.00 . A A . 52 LEU O 1 1
16 13410 1 1 107 LYS C C -8.871 -4.289 -0.094 1.00 . A A . 53 LYS C 1 1
16 13411 1 1 107 LYS CA C -7.956 -4.639 1.071 1.00 . A A . 53 LYS CA 1 1
16 13412 1 1 107 LYS CB C -8.756 -5.302 2.194 1.00 . A A . 53 LYS CB 1 1
16 13413 1 1 107 LYS CD C -8.550 -7.808 2.142 1.00 . A A . 53 LYS CD 1 1
16 13414 1 1 107 LYS CE C -7.744 -8.149 0.898 1.00 . A A . 53 LYS CE 1 1
16 13415 1 1 107 LYS CG C -8.066 -6.519 2.787 1.00 . A A . 53 LYS CG 1 1
16 13416 1 1 107 LYS H H -7.357 -3.202 2.506 1.00 . A A . 53 LYS H 1 1
16 13417 1 1 107 LYS HA H -7.199 -5.326 0.725 1.00 . A A . 53 LYS HA 1 1
16 13418 1 1 107 LYS HB2 H -8.912 -4.581 2.984 1.00 . A A . 53 LYS HB2 1 1
16 13419 1 1 107 LYS HB3 H -9.715 -5.612 1.806 1.00 . A A . 53 LYS HB3 1 1
16 13420 1 1 107 LYS HD2 H -8.451 -8.614 2.853 1.00 . A A . 53 LYS HD2 1 1
16 13421 1 1 107 LYS HD3 H -9.589 -7.693 1.868 1.00 . A A . 53 LYS HD3 1 1
16 13422 1 1 107 LYS HE2 H -7.143 -7.295 0.627 1.00 . A A . 53 LYS HE2 1 1
16 13423 1 1 107 LYS HE3 H -7.099 -8.986 1.122 1.00 . A A . 53 LYS HE3 1 1
16 13424 1 1 107 LYS HG2 H -7.003 -6.428 2.628 1.00 . A A . 53 LYS HG2 1 1
16 13425 1 1 107 LYS HG3 H -8.272 -6.557 3.847 1.00 . A A . 53 LYS HG3 1 1
16 13426 1 1 107 LYS HZ1 H -9.417 -7.840 -0.315 1.00 . A A . 53 LYS HZ1 1 1
16 13427 1 1 107 LYS HZ2 H -8.999 -9.468 -0.126 1.00 . A A . 53 LYS HZ2 1 1
16 13428 1 1 107 LYS HZ3 H -8.080 -8.472 -1.138 1.00 . A A . 53 LYS HZ3 1 1
16 13429 1 1 107 LYS N N -7.282 -3.441 1.557 1.00 . A A . 53 LYS N 1 1
16 13430 1 1 107 LYS NZ N -8.621 -8.508 -0.250 1.00 . A A . 53 LYS NZ 1 1
16 13431 1 1 107 LYS O O -8.865 -4.950 -1.131 1.00 . A A . 53 LYS O 1 1
16 13432 1 1 108 THR C C -9.727 -2.442 -2.218 1.00 . A A . 54 THR C 1 1
16 13433 1 1 108 THR CA C -10.540 -2.774 -0.979 1.00 . A A . 54 THR CA 1 1
16 13434 1 1 108 THR CB C -11.341 -1.554 -0.523 1.00 . A A . 54 THR CB 1 1
16 13435 1 1 108 THR CG2 C -12.560 -1.283 -1.380 1.00 . A A . 54 THR CG2 1 1
16 13436 1 1 108 THR H H -9.594 -2.723 0.915 1.00 . A A . 54 THR H 1 1
16 13437 1 1 108 THR HA H -11.215 -3.583 -1.212 1.00 . A A . 54 THR HA 1 1
16 13438 1 1 108 THR HB H -10.705 -0.682 -0.569 1.00 . A A . 54 THR HB 1 1
16 13439 1 1 108 THR HG1 H -12.278 -0.937 1.082 1.00 . A A . 54 THR HG1 1 1
16 13440 1 1 108 THR HG21 H -12.764 -2.145 -1.998 1.00 . A A . 54 THR HG21 1 1
16 13441 1 1 108 THR HG22 H -12.374 -0.425 -2.008 1.00 . A A . 54 THR HG22 1 1
16 13442 1 1 108 THR HG23 H -13.410 -1.087 -0.744 1.00 . A A . 54 THR HG23 1 1
16 13443 1 1 108 THR N N -9.645 -3.225 0.075 1.00 . A A . 54 THR N 1 1
16 13444 1 1 108 THR O O -10.087 -2.812 -3.336 1.00 . A A . 54 THR O 1 1
16 13445 1 1 108 THR OG1 O -11.782 -1.713 0.813 1.00 . A A . 54 THR OG1 1 1
16 13446 1 1 109 HIS C C -7.199 -2.640 -3.781 1.00 . A A . 55 HIS C 1 1
16 13447 1 1 109 HIS CA C -7.715 -1.389 -3.083 1.00 . A A . 55 HIS CA 1 1
16 13448 1 1 109 HIS CB C -6.542 -0.563 -2.552 1.00 . A A . 55 HIS CB 1 1
16 13449 1 1 109 HIS CD2 C -6.364 1.363 -0.823 1.00 . A A . 55 HIS CD2 1 1
16 13450 1 1 109 HIS CE1 C -8.224 2.412 -1.320 1.00 . A A . 55 HIS CE1 1 1
16 13451 1 1 109 HIS CG C -6.960 0.679 -1.829 1.00 . A A . 55 HIS CG 1 1
16 13452 1 1 109 HIS H H -8.375 -1.510 -1.082 1.00 . A A . 55 HIS H 1 1
16 13453 1 1 109 HIS HA H -8.275 -0.797 -3.791 1.00 . A A . 55 HIS HA 1 1
16 13454 1 1 109 HIS HB2 H -5.964 -1.168 -1.866 1.00 . A A . 55 HIS HB2 1 1
16 13455 1 1 109 HIS HB3 H -5.916 -0.268 -3.381 1.00 . A A . 55 HIS HB3 1 1
16 13456 1 1 109 HIS HD1 H -8.778 1.115 -2.803 1.00 . A A . 55 HIS HD1 1 1
16 13457 1 1 109 HIS HD2 H -5.429 1.111 -0.344 1.00 . A A . 55 HIS HD2 1 1
16 13458 1 1 109 HIS HE1 H -9.031 3.129 -1.319 1.00 . A A . 55 HIS HE1 1 1
16 13459 1 1 109 HIS HE2 H -6.953 3.152 0.105 1.00 . A A . 55 HIS HE2 1 1
16 13460 1 1 109 HIS N N -8.610 -1.758 -2.000 1.00 . A A . 55 HIS N 1 1
16 13461 1 1 109 HIS ND1 N -8.123 1.363 -2.117 1.00 . A A . 55 HIS ND1 1 1
16 13462 1 1 109 HIS NE2 N -7.170 2.434 -0.526 1.00 . A A . 55 HIS NE2 1 1
16 13463 1 1 109 HIS O O -7.287 -2.759 -5.002 1.00 . A A . 55 HIS O 1 1
16 13464 1 1 110 ILE C C -7.249 -5.564 -4.323 1.00 . A A . 56 ILE C 1 1
16 13465 1 1 110 ILE CA C -6.151 -4.823 -3.563 1.00 . A A . 56 ILE CA 1 1
16 13466 1 1 110 ILE CB C -5.516 -5.747 -2.488 1.00 . A A . 56 ILE CB 1 1
16 13467 1 1 110 ILE CD1 C -3.516 -7.286 -2.157 1.00 . A A . 56 ILE CD1 1 1
16 13468 1 1 110 ILE CG1 C -4.491 -6.677 -3.139 1.00 . A A . 56 ILE CG1 1 1
16 13469 1 1 110 ILE CG2 C -6.565 -6.560 -1.739 1.00 . A A . 56 ILE CG2 1 1
16 13470 1 1 110 ILE H H -6.632 -3.435 -2.027 1.00 . A A . 56 ILE H 1 1
16 13471 1 1 110 ILE HA H -5.375 -4.556 -4.269 1.00 . A A . 56 ILE HA 1 1
16 13472 1 1 110 ILE HB H -5.008 -5.124 -1.767 1.00 . A A . 56 ILE HB 1 1
16 13473 1 1 110 ILE HD11 H -2.605 -7.554 -2.672 1.00 . A A . 56 ILE HD11 1 1
16 13474 1 1 110 ILE HD12 H -3.953 -8.169 -1.716 1.00 . A A . 56 ILE HD12 1 1
16 13475 1 1 110 ILE HD13 H -3.292 -6.569 -1.380 1.00 . A A . 56 ILE HD13 1 1
16 13476 1 1 110 ILE HG12 H -5.011 -7.485 -3.633 1.00 . A A . 56 ILE HG12 1 1
16 13477 1 1 110 ILE HG13 H -3.923 -6.120 -3.871 1.00 . A A . 56 ILE HG13 1 1
16 13478 1 1 110 ILE HG21 H -7.157 -5.902 -1.127 1.00 . A A . 56 ILE HG21 1 1
16 13479 1 1 110 ILE HG22 H -6.072 -7.286 -1.109 1.00 . A A . 56 ILE HG22 1 1
16 13480 1 1 110 ILE HG23 H -7.202 -7.072 -2.443 1.00 . A A . 56 ILE HG23 1 1
16 13481 1 1 110 ILE N N -6.666 -3.579 -2.999 1.00 . A A . 56 ILE N 1 1
16 13482 1 1 110 ILE O O -7.031 -6.049 -5.433 1.00 . A A . 56 ILE O 1 1
16 13483 1 1 111 SER C C -9.877 -5.712 -5.706 1.00 . A A . 57 SER C 1 1
16 13484 1 1 111 SER CA C -9.570 -6.314 -4.339 1.00 . A A . 57 SER CA 1 1
16 13485 1 1 111 SER CB C -10.803 -6.218 -3.438 1.00 . A A . 57 SER CB 1 1
16 13486 1 1 111 SER H H -8.551 -5.227 -2.834 1.00 . A A . 57 SER H 1 1
16 13487 1 1 111 SER HA H -9.309 -7.354 -4.467 1.00 . A A . 57 SER HA 1 1
16 13488 1 1 111 SER HB2 H -11.019 -5.179 -3.237 1.00 . A A . 57 SER HB2 1 1
16 13489 1 1 111 SER HB3 H -11.647 -6.671 -3.937 1.00 . A A . 57 SER HB3 1 1
16 13490 1 1 111 SER HG H -11.400 -7.317 -1.931 1.00 . A A . 57 SER HG 1 1
16 13491 1 1 111 SER N N -8.435 -5.641 -3.718 1.00 . A A . 57 SER N 1 1
16 13492 1 1 111 SER O O -9.774 -6.384 -6.732 1.00 . A A . 57 SER O 1 1
16 13493 1 1 111 SER OG O -10.588 -6.885 -2.206 1.00 . A A . 57 SER OG 1 1
16 13494 1 1 112 LYS C C -9.372 -3.659 -7.864 1.00 . A A . 58 LYS C 1 1
16 13495 1 1 112 LYS CA C -10.583 -3.732 -6.939 1.00 . A A . 58 LYS CA 1 1
16 13496 1 1 112 LYS CB C -11.076 -2.318 -6.619 1.00 . A A . 58 LYS CB 1 1
16 13497 1 1 112 LYS CD C -12.774 -3.319 -5.044 1.00 . A A . 58 LYS CD 1 1
16 13498 1 1 112 LYS CE C -14.209 -3.259 -4.546 1.00 . A A . 58 LYS CE 1 1
16 13499 1 1 112 LYS CG C -12.509 -2.262 -6.106 1.00 . A A . 58 LYS CG 1 1
16 13500 1 1 112 LYS H H -10.319 -3.960 -4.853 1.00 . A A . 58 LYS H 1 1
16 13501 1 1 112 LYS HA H -11.372 -4.276 -7.437 1.00 . A A . 58 LYS HA 1 1
16 13502 1 1 112 LYS HB2 H -10.433 -1.888 -5.866 1.00 . A A . 58 LYS HB2 1 1
16 13503 1 1 112 LYS HB3 H -11.015 -1.718 -7.515 1.00 . A A . 58 LYS HB3 1 1
16 13504 1 1 112 LYS HD2 H -12.590 -4.295 -5.467 1.00 . A A . 58 LYS HD2 1 1
16 13505 1 1 112 LYS HD3 H -12.106 -3.153 -4.212 1.00 . A A . 58 LYS HD3 1 1
16 13506 1 1 112 LYS HE2 H -14.453 -2.234 -4.313 1.00 . A A . 58 LYS HE2 1 1
16 13507 1 1 112 LYS HE3 H -14.863 -3.614 -5.329 1.00 . A A . 58 LYS HE3 1 1
16 13508 1 1 112 LYS HG2 H -12.687 -1.287 -5.677 1.00 . A A . 58 LYS HG2 1 1
16 13509 1 1 112 LYS HG3 H -13.183 -2.421 -6.935 1.00 . A A . 58 LYS HG3 1 1
16 13510 1 1 112 LYS HZ1 H -15.410 -4.369 -3.248 1.00 . A A . 58 LYS HZ1 1 1
16 13511 1 1 112 LYS HZ2 H -14.139 -3.559 -2.480 1.00 . A A . 58 LYS HZ2 1 1
16 13512 1 1 112 LYS HZ3 H -13.827 -4.953 -3.386 1.00 . A A . 58 LYS HZ3 1 1
16 13513 1 1 112 LYS N N -10.256 -4.439 -5.707 1.00 . A A . 58 LYS N 1 1
16 13514 1 1 112 LYS NZ N -14.410 -4.094 -3.330 1.00 . A A . 58 LYS NZ 1 1
16 13515 1 1 112 LYS O O -9.457 -3.995 -9.045 1.00 . A A . 58 LYS O 1 1
16 13516 1 1 113 GLY C C -6.574 -1.662 -8.255 1.00 . A A . 59 GLY C 1 1
16 13517 1 1 113 GLY CA C -7.030 -3.100 -8.099 1.00 . A A . 59 GLY CA 1 1
16 13518 1 1 113 GLY H H -8.242 -2.961 -6.369 1.00 . A A . 59 GLY H 1 1
16 13519 1 1 113 GLY HA2 H -6.247 -3.664 -7.612 1.00 . A A . 59 GLY HA2 1 1
16 13520 1 1 113 GLY HA3 H -7.204 -3.519 -9.079 1.00 . A A . 59 GLY HA3 1 1
16 13521 1 1 113 GLY N N -8.246 -3.215 -7.315 1.00 . A A . 59 GLY N 1 1
16 13522 1 1 113 GLY O O -5.858 -1.330 -9.200 1.00 . A A . 59 GLY O 1 1
16 13523 1 1 114 THR C C -5.484 0.918 -6.392 1.00 . A A . 60 THR C 1 1
16 13524 1 1 114 THR CA C -6.620 0.607 -7.367 1.00 . A A . 60 THR CA 1 1
16 13525 1 1 114 THR CB C -7.833 1.480 -7.045 1.00 . A A . 60 THR CB 1 1
16 13526 1 1 114 THR CG2 C -8.903 1.436 -8.114 1.00 . A A . 60 THR CG2 1 1
16 13527 1 1 114 THR H H -7.558 -1.127 -6.597 1.00 . A A . 60 THR H 1 1
16 13528 1 1 114 THR HA H -6.287 0.831 -8.369 1.00 . A A . 60 THR HA 1 1
16 13529 1 1 114 THR HB H -7.509 2.506 -6.943 1.00 . A A . 60 THR HB 1 1
16 13530 1 1 114 THR HG1 H -8.407 1.808 -5.201 1.00 . A A . 60 THR HG1 1 1
16 13531 1 1 114 THR HG21 H -9.859 1.686 -7.677 1.00 . A A . 60 THR HG21 1 1
16 13532 1 1 114 THR HG22 H -8.949 0.443 -8.536 1.00 . A A . 60 THR HG22 1 1
16 13533 1 1 114 THR HG23 H -8.665 2.147 -8.891 1.00 . A A . 60 THR HG23 1 1
16 13534 1 1 114 THR N N -6.989 -0.804 -7.326 1.00 . A A . 60 THR N 1 1
16 13535 1 1 114 THR O O -5.055 2.067 -6.278 1.00 . A A . 60 THR O 1 1
16 13536 1 1 114 THR OG1 O -8.429 1.078 -5.824 1.00 . A A . 60 THR OG1 1 1
16 13537 1 1 115 LEU C C -2.667 0.633 -5.418 1.00 . A A . 61 LEU C 1 1
16 13538 1 1 115 LEU CA C -3.913 0.080 -4.732 1.00 . A A . 61 LEU CA 1 1
16 13539 1 1 115 LEU CB C -3.586 -1.245 -4.038 1.00 . A A . 61 LEU CB 1 1
16 13540 1 1 115 LEU CD1 C -2.829 -0.366 -1.816 1.00 . A A . 61 LEU CD1 1 1
16 13541 1 1 115 LEU CD2 C -2.005 -2.583 -2.627 1.00 . A A . 61 LEU CD2 1 1
16 13542 1 1 115 LEU CG C -2.432 -1.182 -3.036 1.00 . A A . 61 LEU CG 1 1
16 13543 1 1 115 LEU H H -5.374 -0.998 -5.819 1.00 . A A . 61 LEU H 1 1
16 13544 1 1 115 LEU HA H -4.246 0.790 -3.988 1.00 . A A . 61 LEU HA 1 1
16 13545 1 1 115 LEU HB2 H -4.472 -1.581 -3.515 1.00 . A A . 61 LEU HB2 1 1
16 13546 1 1 115 LEU HB3 H -3.335 -1.972 -4.797 1.00 . A A . 61 LEU HB3 1 1
16 13547 1 1 115 LEU HD11 H -1.976 0.195 -1.464 1.00 . A A . 61 LEU HD11 1 1
16 13548 1 1 115 LEU HD12 H -3.170 -1.030 -1.035 1.00 . A A . 61 LEU HD12 1 1
16 13549 1 1 115 LEU HD13 H -3.624 0.315 -2.081 1.00 . A A . 61 LEU HD13 1 1
16 13550 1 1 115 LEU HD21 H -2.796 -3.049 -2.057 1.00 . A A . 61 LEU HD21 1 1
16 13551 1 1 115 LEU HD22 H -1.112 -2.526 -2.023 1.00 . A A . 61 LEU HD22 1 1
16 13552 1 1 115 LEU HD23 H -1.804 -3.171 -3.511 1.00 . A A . 61 LEU HD23 1 1
16 13553 1 1 115 LEU HG H -1.586 -0.696 -3.501 1.00 . A A . 61 LEU HG 1 1
16 13554 1 1 115 LEU N N -4.997 -0.103 -5.690 1.00 . A A . 61 LEU N 1 1
16 13555 1 1 115 LEU O O -1.847 1.303 -4.790 1.00 . A A . 61 LEU O 1 1
16 13556 1 1 116 GLY C C -1.643 2.155 -8.149 1.00 . A A . 62 GLY C 1 1
16 13557 1 1 116 GLY CA C -1.382 0.828 -7.459 1.00 . A A . 62 GLY CA 1 1
16 13558 1 1 116 GLY H H -3.215 -0.189 -7.160 1.00 . A A . 62 GLY H 1 1
16 13559 1 1 116 GLY HA2 H -0.549 0.946 -6.782 1.00 . A A . 62 GLY HA2 1 1
16 13560 1 1 116 GLY HA3 H -1.123 0.093 -8.206 1.00 . A A . 62 GLY HA3 1 1
16 13561 1 1 116 GLY N N -2.531 0.349 -6.710 1.00 . A A . 62 GLY N 1 1
16 13562 1 1 116 GLY O O -0.865 2.577 -9.004 1.00 . A A . 62 GLY O 1 1
16 13563 1 1 117 LYS C C -2.504 5.246 -7.552 1.00 . A A . 63 LYS C 1 1
16 13564 1 1 117 LYS CA C -3.088 4.100 -8.369 1.00 . A A . 63 LYS CA 1 1
16 13565 1 1 117 LYS CB C -4.608 4.247 -8.461 1.00 . A A . 63 LYS CB 1 1
16 13566 1 1 117 LYS CD C -5.852 4.333 -10.646 1.00 . A A . 63 LYS CD 1 1
16 13567 1 1 117 LYS CE C -6.958 5.198 -10.062 1.00 . A A . 63 LYS CE 1 1
16 13568 1 1 117 LYS CG C -5.230 3.436 -9.588 1.00 . A A . 63 LYS CG 1 1
16 13569 1 1 117 LYS H H -3.319 2.432 -7.090 1.00 . A A . 63 LYS H 1 1
16 13570 1 1 117 LYS HA H -2.670 4.133 -9.364 1.00 . A A . 63 LYS HA 1 1
16 13571 1 1 117 LYS HB2 H -5.046 3.923 -7.529 1.00 . A A . 63 LYS HB2 1 1
16 13572 1 1 117 LYS HB3 H -4.848 5.288 -8.619 1.00 . A A . 63 LYS HB3 1 1
16 13573 1 1 117 LYS HD2 H -5.087 4.974 -11.056 1.00 . A A . 63 LYS HD2 1 1
16 13574 1 1 117 LYS HD3 H -6.266 3.715 -11.430 1.00 . A A . 63 LYS HD3 1 1
16 13575 1 1 117 LYS HE2 H -7.575 4.587 -9.421 1.00 . A A . 63 LYS HE2 1 1
16 13576 1 1 117 LYS HE3 H -6.509 5.989 -9.480 1.00 . A A . 63 LYS HE3 1 1
16 13577 1 1 117 LYS HG2 H -4.463 2.832 -10.049 1.00 . A A . 63 LYS HG2 1 1
16 13578 1 1 117 LYS HG3 H -5.996 2.795 -9.176 1.00 . A A . 63 LYS HG3 1 1
16 13579 1 1 117 LYS HZ1 H -8.657 5.217 -11.276 1.00 . A A . 63 LYS HZ1 1 1
16 13580 1 1 117 LYS HZ2 H -7.280 5.862 -12.016 1.00 . A A . 63 LYS HZ2 1 1
16 13581 1 1 117 LYS HZ3 H -8.107 6.758 -10.843 1.00 . A A . 63 LYS HZ3 1 1
16 13582 1 1 117 LYS N N -2.736 2.815 -7.778 1.00 . A A . 63 LYS N 1 1
16 13583 1 1 117 LYS NZ N -7.810 5.801 -11.124 1.00 . A A . 63 LYS NZ 1 1
16 13584 1 1 117 LYS O O -1.836 6.130 -8.091 1.00 . A A . 63 LYS O 1 1
16 13585 1 1 118 PHE C C -0.779 6.541 -5.599 1.00 . A A . 64 PHE C 1 1
16 13586 1 1 118 PHE CA C -2.257 6.257 -5.345 1.00 . A A . 64 PHE CA 1 1
16 13587 1 1 118 PHE CB C -2.461 5.836 -3.889 1.00 . A A . 64 PHE CB 1 1
16 13588 1 1 118 PHE CD1 C -4.792 6.460 -3.202 1.00 . A A . 64 PHE CD1 1 1
16 13589 1 1 118 PHE CD2 C -4.310 4.161 -3.619 1.00 . A A . 64 PHE CD2 1 1
16 13590 1 1 118 PHE CE1 C -6.101 6.134 -2.902 1.00 . A A . 64 PHE CE1 1 1
16 13591 1 1 118 PHE CE2 C -5.618 3.830 -3.320 1.00 . A A . 64 PHE CE2 1 1
16 13592 1 1 118 PHE CG C -3.883 5.478 -3.563 1.00 . A A . 64 PHE CG 1 1
16 13593 1 1 118 PHE CZ C -6.515 4.818 -2.961 1.00 . A A . 64 PHE CZ 1 1
16 13594 1 1 118 PHE H H -3.294 4.491 -5.879 1.00 . A A . 64 PHE H 1 1
16 13595 1 1 118 PHE HA H -2.820 7.159 -5.531 1.00 . A A . 64 PHE HA 1 1
16 13596 1 1 118 PHE HB2 H -1.845 4.971 -3.682 1.00 . A A . 64 PHE HB2 1 1
16 13597 1 1 118 PHE HB3 H -2.165 6.651 -3.241 1.00 . A A . 64 PHE HB3 1 1
16 13598 1 1 118 PHE HD1 H -4.470 7.489 -3.156 1.00 . A A . 64 PHE HD1 1 1
16 13599 1 1 118 PHE HD2 H -3.610 3.388 -3.899 1.00 . A A . 64 PHE HD2 1 1
16 13600 1 1 118 PHE HE1 H -6.800 6.909 -2.622 1.00 . A A . 64 PHE HE1 1 1
16 13601 1 1 118 PHE HE2 H -5.939 2.800 -3.366 1.00 . A A . 64 PHE HE2 1 1
16 13602 1 1 118 PHE HZ H -7.537 4.561 -2.727 1.00 . A A . 64 PHE HZ 1 1
16 13603 1 1 118 PHE N N -2.758 5.223 -6.247 1.00 . A A . 64 PHE N 1 1
16 13604 1 1 118 PHE O O -0.062 5.707 -6.153 1.00 . A A . 64 PHE O 1 1
16 13605 1 1 119 THR C C 1.970 7.356 -4.411 1.00 . A A . 65 THR C 1 1
16 13606 1 1 119 THR CA C 1.061 8.116 -5.370 1.00 . A A . 65 THR CA 1 1
16 13607 1 1 119 THR CB C 1.216 9.622 -5.155 1.00 . A A . 65 THR CB 1 1
16 13608 1 1 119 THR CG2 C 0.213 10.444 -5.935 1.00 . A A . 65 THR CG2 1 1
16 13609 1 1 119 THR H H -0.950 8.343 -4.753 1.00 . A A . 65 THR H 1 1
16 13610 1 1 119 THR HA H 1.348 7.875 -6.382 1.00 . A A . 65 THR HA 1 1
16 13611 1 1 119 THR HB H 2.205 9.921 -5.471 1.00 . A A . 65 THR HB 1 1
16 13612 1 1 119 THR HG1 H 1.809 9.593 -3.288 1.00 . A A . 65 THR HG1 1 1
16 13613 1 1 119 THR HG21 H -0.112 11.281 -5.334 1.00 . A A . 65 THR HG21 1 1
16 13614 1 1 119 THR HG22 H -0.639 9.829 -6.186 1.00 . A A . 65 THR HG22 1 1
16 13615 1 1 119 THR HG23 H 0.673 10.808 -6.841 1.00 . A A . 65 THR HG23 1 1
16 13616 1 1 119 THR N N -0.331 7.722 -5.189 1.00 . A A . 65 THR N 1 1
16 13617 1 1 119 THR O O 1.554 6.383 -3.781 1.00 . A A . 65 THR O 1 1
16 13618 1 1 119 THR OG1 O 1.069 9.951 -3.785 1.00 . A A . 65 THR OG1 1 1
16 13619 1 1 120 VAL C C 3.948 7.557 -1.969 1.00 . A A . 66 VAL C 1 1
16 13620 1 1 120 VAL CA C 4.190 7.177 -3.433 1.00 . A A . 66 VAL CA 1 1
16 13621 1 1 120 VAL CB C 5.627 7.563 -3.846 1.00 . A A . 66 VAL CB 1 1
16 13622 1 1 120 VAL CG1 C 6.640 7.125 -2.795 1.00 . A A . 66 VAL CG1 1 1
16 13623 1 1 120 VAL CG2 C 5.965 6.961 -5.201 1.00 . A A . 66 VAL CG2 1 1
16 13624 1 1 120 VAL H H 3.482 8.583 -4.842 1.00 . A A . 66 VAL H 1 1
16 13625 1 1 120 VAL HA H 4.087 6.104 -3.535 1.00 . A A . 66 VAL HA 1 1
16 13626 1 1 120 VAL HB H 5.676 8.637 -3.937 1.00 . A A . 66 VAL HB 1 1
16 13627 1 1 120 VAL HG11 H 7.507 6.705 -3.282 1.00 . A A . 66 VAL HG11 1 1
16 13628 1 1 120 VAL HG12 H 6.193 6.381 -2.152 1.00 . A A . 66 VAL HG12 1 1
16 13629 1 1 120 VAL HG13 H 6.937 7.979 -2.204 1.00 . A A . 66 VAL HG13 1 1
16 13630 1 1 120 VAL HG21 H 5.188 7.208 -5.908 1.00 . A A . 66 VAL HG21 1 1
16 13631 1 1 120 VAL HG22 H 6.040 5.887 -5.109 1.00 . A A . 66 VAL HG22 1 1
16 13632 1 1 120 VAL HG23 H 6.907 7.359 -5.547 1.00 . A A . 66 VAL HG23 1 1
16 13633 1 1 120 VAL N N 3.213 7.807 -4.309 1.00 . A A . 66 VAL N 1 1
16 13634 1 1 120 VAL O O 3.714 6.683 -1.136 1.00 . A A . 66 VAL O 1 1
16 13635 1 1 121 PRO C C 2.553 8.675 0.384 1.00 . A A . 67 PRO C 1 1
16 13636 1 1 121 PRO CA C 3.774 9.327 -0.253 1.00 . A A . 67 PRO CA 1 1
16 13637 1 1 121 PRO CB C 3.566 10.844 -0.399 1.00 . A A . 67 PRO CB 1 1
16 13638 1 1 121 PRO CD C 4.257 9.988 -2.530 1.00 . A A . 67 PRO CD 1 1
16 13639 1 1 121 PRO CG C 3.519 11.114 -1.869 1.00 . A A . 67 PRO CG 1 1
16 13640 1 1 121 PRO HA H 4.637 9.138 0.367 1.00 . A A . 67 PRO HA 1 1
16 13641 1 1 121 PRO HB2 H 2.641 11.128 0.081 1.00 . A A . 67 PRO HB2 1 1
16 13642 1 1 121 PRO HB3 H 4.389 11.365 0.068 1.00 . A A . 67 PRO HB3 1 1
16 13643 1 1 121 PRO HD2 H 3.858 9.802 -3.514 1.00 . A A . 67 PRO HD2 1 1
16 13644 1 1 121 PRO HD3 H 5.314 10.204 -2.582 1.00 . A A . 67 PRO HD3 1 1
16 13645 1 1 121 PRO HG2 H 2.493 11.135 -2.205 1.00 . A A . 67 PRO HG2 1 1
16 13646 1 1 121 PRO HG3 H 4.002 12.055 -2.084 1.00 . A A . 67 PRO HG3 1 1
16 13647 1 1 121 PRO N N 3.995 8.863 -1.627 1.00 . A A . 67 PRO N 1 1
16 13648 1 1 121 PRO O O 2.504 8.480 1.599 1.00 . A A . 67 PRO O 1 1
16 13649 1 1 122 MET C C 0.622 6.203 0.280 1.00 . A A . 68 MET C 1 1
16 13650 1 1 122 MET CA C 0.363 7.684 0.037 1.00 . A A . 68 MET CA 1 1
16 13651 1 1 122 MET CB C -0.771 7.859 -0.975 1.00 . A A . 68 MET CB 1 1
16 13652 1 1 122 MET CE C -2.855 9.454 -3.268 1.00 . A A . 68 MET CE 1 1
16 13653 1 1 122 MET CG C -1.469 9.206 -0.881 1.00 . A A . 68 MET CG 1 1
16 13654 1 1 122 MET H H 1.679 8.501 -1.403 1.00 . A A . 68 MET H 1 1
16 13655 1 1 122 MET HA H 0.083 8.150 0.970 1.00 . A A . 68 MET HA 1 1
16 13656 1 1 122 MET HB2 H -0.367 7.757 -1.971 1.00 . A A . 68 MET HB2 1 1
16 13657 1 1 122 MET HB3 H -1.506 7.085 -0.814 1.00 . A A . 68 MET HB3 1 1
16 13658 1 1 122 MET HE1 H -2.679 8.512 -3.766 1.00 . A A . 68 MET HE1 1 1
16 13659 1 1 122 MET HE2 H -1.989 10.089 -3.384 1.00 . A A . 68 MET HE2 1 1
16 13660 1 1 122 MET HE3 H -3.717 9.937 -3.705 1.00 . A A . 68 MET HE3 1 1
16 13661 1 1 122 MET HG2 H -1.505 9.506 0.156 1.00 . A A . 68 MET HG2 1 1
16 13662 1 1 122 MET HG3 H -0.901 9.931 -1.445 1.00 . A A . 68 MET HG3 1 1
16 13663 1 1 122 MET N N 1.576 8.329 -0.444 1.00 . A A . 68 MET N 1 1
16 13664 1 1 122 MET O O 0.225 5.647 1.302 1.00 . A A . 68 MET O 1 1
16 13665 1 1 122 MET SD S -3.152 9.162 -1.526 1.00 . A A . 68 MET SD 1 1
16 13666 1 1 123 LEU C C 2.583 3.898 0.588 1.00 . A A . 69 LEU C 1 1
16 13667 1 1 123 LEU CA C 1.635 4.160 -0.576 1.00 . A A . 69 LEU CA 1 1
16 13668 1 1 123 LEU CB C 2.251 3.679 -1.889 1.00 . A A . 69 LEU CB 1 1
16 13669 1 1 123 LEU CD1 C 1.948 3.120 -4.316 1.00 . A A . 69 LEU CD1 1 1
16 13670 1 1 123 LEU CD2 C 0.392 2.160 -2.610 1.00 . A A . 69 LEU CD2 1 1
16 13671 1 1 123 LEU CG C 1.239 3.364 -2.993 1.00 . A A . 69 LEU CG 1 1
16 13672 1 1 123 LEU H H 1.595 6.079 -1.459 1.00 . A A . 69 LEU H 1 1
16 13673 1 1 123 LEU HA H 0.723 3.613 -0.397 1.00 . A A . 69 LEU HA 1 1
16 13674 1 1 123 LEU HB2 H 2.921 4.448 -2.251 1.00 . A A . 69 LEU HB2 1 1
16 13675 1 1 123 LEU HB3 H 2.822 2.786 -1.688 1.00 . A A . 69 LEU HB3 1 1
16 13676 1 1 123 LEU HD11 H 1.227 3.143 -5.120 1.00 . A A . 69 LEU HD11 1 1
16 13677 1 1 123 LEU HD12 H 2.431 2.155 -4.294 1.00 . A A . 69 LEU HD12 1 1
16 13678 1 1 123 LEU HD13 H 2.688 3.891 -4.475 1.00 . A A . 69 LEU HD13 1 1
16 13679 1 1 123 LEU HD21 H -0.387 2.470 -1.929 1.00 . A A . 69 LEU HD21 1 1
16 13680 1 1 123 LEU HD22 H 1.015 1.419 -2.132 1.00 . A A . 69 LEU HD22 1 1
16 13681 1 1 123 LEU HD23 H -0.054 1.737 -3.498 1.00 . A A . 69 LEU HD23 1 1
16 13682 1 1 123 LEU HG H 0.581 4.211 -3.120 1.00 . A A . 69 LEU HG 1 1
16 13683 1 1 123 LEU N N 1.302 5.575 -0.672 1.00 . A A . 69 LEU N 1 1
16 13684 1 1 123 LEU O O 2.288 3.083 1.463 1.00 . A A . 69 LEU O 1 1
16 13685 1 1 124 LYS C C 4.022 4.542 3.043 1.00 . A A . 70 LYS C 1 1
16 13686 1 1 124 LYS CA C 4.693 4.409 1.680 1.00 . A A . 70 LYS CA 1 1
16 13687 1 1 124 LYS CB C 5.847 5.407 1.563 1.00 . A A . 70 LYS CB 1 1
16 13688 1 1 124 LYS CD C 6.398 7.557 0.417 1.00 . A A . 70 LYS CD 1 1
16 13689 1 1 124 LYS CE C 7.004 8.782 1.086 1.00 . A A . 70 LYS CE 1 1
16 13690 1 1 124 LYS CG C 5.416 6.841 1.331 1.00 . A A . 70 LYS CG 1 1
16 13691 1 1 124 LYS H H 3.910 5.227 -0.114 1.00 . A A . 70 LYS H 1 1
16 13692 1 1 124 LYS HA H 5.093 3.411 1.592 1.00 . A A . 70 LYS HA 1 1
16 13693 1 1 124 LYS HB2 H 6.426 5.376 2.472 1.00 . A A . 70 LYS HB2 1 1
16 13694 1 1 124 LYS HB3 H 6.477 5.109 0.738 1.00 . A A . 70 LYS HB3 1 1
16 13695 1 1 124 LYS HD2 H 7.192 6.873 0.155 1.00 . A A . 70 LYS HD2 1 1
16 13696 1 1 124 LYS HD3 H 5.880 7.866 -0.478 1.00 . A A . 70 LYS HD3 1 1
16 13697 1 1 124 LYS HE2 H 6.657 9.666 0.573 1.00 . A A . 70 LYS HE2 1 1
16 13698 1 1 124 LYS HE3 H 6.680 8.814 2.116 1.00 . A A . 70 LYS HE3 1 1
16 13699 1 1 124 LYS HG2 H 4.438 6.848 0.876 1.00 . A A . 70 LYS HG2 1 1
16 13700 1 1 124 LYS HG3 H 5.379 7.354 2.280 1.00 . A A . 70 LYS HG3 1 1
16 13701 1 1 124 LYS HZ1 H 8.820 8.153 0.266 1.00 . A A . 70 LYS HZ1 1 1
16 13702 1 1 124 LYS HZ2 H 8.866 8.377 1.942 1.00 . A A . 70 LYS HZ2 1 1
16 13703 1 1 124 LYS HZ3 H 8.864 9.717 0.910 1.00 . A A . 70 LYS HZ3 1 1
16 13704 1 1 124 LYS N N 3.722 4.588 0.605 1.00 . A A . 70 LYS N 1 1
16 13705 1 1 124 LYS NZ N 8.493 8.755 1.048 1.00 . A A . 70 LYS NZ 1 1
16 13706 1 1 124 LYS O O 4.474 3.959 4.025 1.00 . A A . 70 LYS O 1 1
16 13707 1 1 125 GLU C C 1.739 4.163 4.902 1.00 . A A . 71 GLU C 1 1
16 13708 1 1 125 GLU CA C 2.195 5.501 4.334 1.00 . A A . 71 GLU CA 1 1
16 13709 1 1 125 GLU CB C 0.985 6.411 4.106 1.00 . A A . 71 GLU CB 1 1
16 13710 1 1 125 GLU CD C 0.922 8.014 6.058 1.00 . A A . 71 GLU CD 1 1
16 13711 1 1 125 GLU CG C 0.277 6.816 5.389 1.00 . A A . 71 GLU CG 1 1
16 13712 1 1 125 GLU H H 2.614 5.741 2.273 1.00 . A A . 71 GLU H 1 1
16 13713 1 1 125 GLU HA H 2.860 5.969 5.044 1.00 . A A . 71 GLU HA 1 1
16 13714 1 1 125 GLU HB2 H 1.314 7.308 3.602 1.00 . A A . 71 GLU HB2 1 1
16 13715 1 1 125 GLU HB3 H 0.276 5.895 3.477 1.00 . A A . 71 GLU HB3 1 1
16 13716 1 1 125 GLU HG2 H -0.749 7.062 5.157 1.00 . A A . 71 GLU HG2 1 1
16 13717 1 1 125 GLU HG3 H 0.299 5.982 6.076 1.00 . A A . 71 GLU HG3 1 1
16 13718 1 1 125 GLU N N 2.932 5.306 3.092 1.00 . A A . 71 GLU N 1 1
16 13719 1 1 125 GLU O O 2.010 3.846 6.060 1.00 . A A . 71 GLU O 1 1
16 13720 1 1 125 GLU OE1 O 0.739 9.143 5.558 1.00 . A A . 71 GLU OE1 1 1
16 13721 1 1 125 GLU OE2 O 1.611 7.822 7.082 1.00 . A A . 71 GLU OE2 1 1
16 13722 1 1 126 ALA C C 1.750 1.193 4.942 1.00 . A A . 72 ALA C 1 1
16 13723 1 1 126 ALA CA C 0.581 2.063 4.506 1.00 . A A . 72 ALA CA 1 1
16 13724 1 1 126 ALA CB C -0.200 1.389 3.388 1.00 . A A . 72 ALA CB 1 1
16 13725 1 1 126 ALA H H 0.877 3.673 3.157 1.00 . A A . 72 ALA H 1 1
16 13726 1 1 126 ALA HA H -0.082 2.205 5.347 1.00 . A A . 72 ALA HA 1 1
16 13727 1 1 126 ALA HB1 H 0.488 1.015 2.643 1.00 . A A . 72 ALA HB1 1 1
16 13728 1 1 126 ALA HB2 H -0.869 2.104 2.933 1.00 . A A . 72 ALA HB2 1 1
16 13729 1 1 126 ALA HB3 H -0.772 0.568 3.794 1.00 . A A . 72 ALA HB3 1 1
16 13730 1 1 126 ALA N N 1.056 3.373 4.077 1.00 . A A . 72 ALA N 1 1
16 13731 1 1 126 ALA O O 1.722 0.583 6.011 1.00 . A A . 72 ALA O 1 1
16 13732 1 1 127 CYS C C 4.639 0.866 5.684 1.00 . A A . 73 CYS C 1 1
16 13733 1 1 127 CYS CA C 3.972 0.368 4.405 1.00 . A A . 73 CYS CA 1 1
16 13734 1 1 127 CYS CB C 4.959 0.440 3.238 1.00 . A A . 73 CYS CB 1 1
16 13735 1 1 127 CYS H H 2.745 1.666 3.275 1.00 . A A . 73 CYS H 1 1
16 13736 1 1 127 CYS HA H 3.666 -0.658 4.546 1.00 . A A . 73 CYS HA 1 1
16 13737 1 1 127 CYS HB2 H 5.105 1.476 2.964 1.00 . A A . 73 CYS HB2 1 1
16 13738 1 1 127 CYS HB3 H 5.904 0.015 3.549 1.00 . A A . 73 CYS HB3 1 1
16 13739 1 1 127 CYS HG H 5.119 -1.045 1.497 1.00 . A A . 73 CYS HG 1 1
16 13740 1 1 127 CYS N N 2.782 1.151 4.108 1.00 . A A . 73 CYS N 1 1
16 13741 1 1 127 CYS O O 5.101 0.075 6.505 1.00 . A A . 73 CYS O 1 1
16 13742 1 1 127 CYS SG S 4.416 -0.446 1.758 1.00 . A A . 73 CYS SG 1 1
16 13743 1 1 128 ARG C C 4.555 2.369 8.286 1.00 . A A . 74 ARG C 1 1
16 13744 1 1 128 ARG CA C 5.292 2.792 7.023 1.00 . A A . 74 ARG CA 1 1
16 13745 1 1 128 ARG CB C 5.287 4.318 6.901 1.00 . A A . 74 ARG CB 1 1
16 13746 1 1 128 ARG CD C 5.677 5.301 9.182 1.00 . A A . 74 ARG CD 1 1
16 13747 1 1 128 ARG CG C 6.284 5.005 7.819 1.00 . A A . 74 ARG CG 1 1
16 13748 1 1 128 ARG CZ C 4.000 6.833 10.137 1.00 . A A . 74 ARG CZ 1 1
16 13749 1 1 128 ARG H H 4.295 2.765 5.157 1.00 . A A . 74 ARG H 1 1
16 13750 1 1 128 ARG HA H 6.314 2.448 7.083 1.00 . A A . 74 ARG HA 1 1
16 13751 1 1 128 ARG HB2 H 5.523 4.587 5.883 1.00 . A A . 74 ARG HB2 1 1
16 13752 1 1 128 ARG HB3 H 4.299 4.683 7.141 1.00 . A A . 74 ARG HB3 1 1
16 13753 1 1 128 ARG HD2 H 5.344 4.373 9.622 1.00 . A A . 74 ARG HD2 1 1
16 13754 1 1 128 ARG HD3 H 6.435 5.745 9.810 1.00 . A A . 74 ARG HD3 1 1
16 13755 1 1 128 ARG HE H 4.163 6.379 8.200 1.00 . A A . 74 ARG HE 1 1
16 13756 1 1 128 ARG HG2 H 7.141 4.361 7.951 1.00 . A A . 74 ARG HG2 1 1
16 13757 1 1 128 ARG HG3 H 6.596 5.934 7.365 1.00 . A A . 74 ARG HG3 1 1
16 13758 1 1 128 ARG HH11 H 5.264 6.022 11.492 1.00 . A A . 74 ARG HH11 1 1
16 13759 1 1 128 ARG HH12 H 4.076 7.103 12.139 1.00 . A A . 74 ARG HH12 1 1
16 13760 1 1 128 ARG HH21 H 2.599 7.801 9.049 1.00 . A A . 74 ARG HH21 1 1
16 13761 1 1 128 ARG HH22 H 2.563 8.113 10.752 1.00 . A A . 74 ARG HH22 1 1
16 13762 1 1 128 ARG N N 4.684 2.186 5.845 1.00 . A A . 74 ARG N 1 1
16 13763 1 1 128 ARG NE N 4.542 6.216 9.089 1.00 . A A . 74 ARG NE 1 1
16 13764 1 1 128 ARG NH1 N 4.487 6.637 11.356 1.00 . A A . 74 ARG NH1 1 1
16 13765 1 1 128 ARG NH2 N 2.970 7.650 9.965 1.00 . A A . 74 ARG NH2 1 1
16 13766 1 1 128 ARG O O 5.165 2.165 9.336 1.00 . A A . 74 ARG O 1 1
16 13767 1 1 129 ALA C C 2.653 0.363 9.642 1.00 . A A . 75 ALA C 1 1
16 13768 1 1 129 ALA CA C 2.418 1.829 9.307 1.00 . A A . 75 ALA CA 1 1
16 13769 1 1 129 ALA CB C 0.947 2.078 9.010 1.00 . A A . 75 ALA CB 1 1
16 13770 1 1 129 ALA H H 2.811 2.406 7.310 1.00 . A A . 75 ALA H 1 1
16 13771 1 1 129 ALA HA H 2.699 2.433 10.158 1.00 . A A . 75 ALA HA 1 1
16 13772 1 1 129 ALA HB1 H 0.850 2.945 8.374 1.00 . A A . 75 ALA HB1 1 1
16 13773 1 1 129 ALA HB2 H 0.417 2.249 9.936 1.00 . A A . 75 ALA HB2 1 1
16 13774 1 1 129 ALA HB3 H 0.530 1.216 8.511 1.00 . A A . 75 ALA HB3 1 1
16 13775 1 1 129 ALA N N 3.239 2.234 8.175 1.00 . A A . 75 ALA N 1 1
16 13776 1 1 129 ALA O O 2.807 -0.003 10.807 1.00 . A A . 75 ALA O 1 1
16 13777 1 1 130 TYR C C 4.394 -2.250 8.775 1.00 . A A . 76 TYR C 1 1
16 13778 1 1 130 TYR CA C 2.904 -1.904 8.794 1.00 . A A . 76 TYR CA 1 1
16 13779 1 1 130 TYR CB C 2.165 -2.698 7.717 1.00 . A A . 76 TYR CB 1 1
16 13780 1 1 130 TYR CD1 C 0.424 -3.682 9.255 1.00 . A A . 76 TYR CD1 1 1
16 13781 1 1 130 TYR CD2 C -0.316 -2.608 7.260 1.00 . A A . 76 TYR CD2 1 1
16 13782 1 1 130 TYR CE1 C -0.886 -3.959 9.598 1.00 . A A . 76 TYR CE1 1 1
16 13783 1 1 130 TYR CE2 C -1.629 -2.881 7.595 1.00 . A A . 76 TYR CE2 1 1
16 13784 1 1 130 TYR CG C 0.730 -3.004 8.082 1.00 . A A . 76 TYR CG 1 1
16 13785 1 1 130 TYR CZ C -1.908 -3.556 8.765 1.00 . A A . 76 TYR CZ 1 1
16 13786 1 1 130 TYR H H 2.555 -0.119 7.701 1.00 . A A . 76 TYR H 1 1
16 13787 1 1 130 TYR HA H 2.502 -2.174 9.759 1.00 . A A . 76 TYR HA 1 1
16 13788 1 1 130 TYR HB2 H 2.160 -2.129 6.797 1.00 . A A . 76 TYR HB2 1 1
16 13789 1 1 130 TYR HB3 H 2.676 -3.638 7.556 1.00 . A A . 76 TYR HB3 1 1
16 13790 1 1 130 TYR HD1 H 1.227 -3.996 9.905 1.00 . A A . 76 TYR HD1 1 1
16 13791 1 1 130 TYR HD2 H -0.094 -2.081 6.344 1.00 . A A . 76 TYR HD2 1 1
16 13792 1 1 130 TYR HE1 H -1.104 -4.487 10.514 1.00 . A A . 76 TYR HE1 1 1
16 13793 1 1 130 TYR HE2 H -2.429 -2.566 6.942 1.00 . A A . 76 TYR HE2 1 1
16 13794 1 1 130 TYR HH H -3.330 -3.706 10.050 1.00 . A A . 76 TYR HH 1 1
16 13795 1 1 130 TYR N N 2.683 -0.474 8.609 1.00 . A A . 76 TYR N 1 1
16 13796 1 1 130 TYR O O 4.764 -3.424 8.737 1.00 . A A . 76 TYR O 1 1
16 13797 1 1 130 TYR OH O -3.213 -3.828 9.105 1.00 . A A . 76 TYR OH 1 1
16 13798 1 1 131 GLY C C 7.136 -2.313 7.634 1.00 . A A . 77 GLY C 1 1
16 13799 1 1 131 GLY CA C 6.681 -1.453 8.799 1.00 . A A . 77 GLY CA 1 1
16 13800 1 1 131 GLY H H 4.900 -0.312 8.841 1.00 . A A . 77 GLY H 1 1
16 13801 1 1 131 GLY HA2 H 7.183 -0.499 8.742 1.00 . A A . 77 GLY HA2 1 1
16 13802 1 1 131 GLY HA3 H 6.962 -1.940 9.721 1.00 . A A . 77 GLY HA3 1 1
16 13803 1 1 131 GLY N N 5.246 -1.227 8.807 1.00 . A A . 77 GLY N 1 1
16 13804 1 1 131 GLY O O 7.943 -3.226 7.807 1.00 . A A . 77 GLY O 1 1
16 13805 1 1 132 LEU C C 8.306 -2.284 4.678 1.00 . A A . 78 LEU C 1 1
16 13806 1 1 132 LEU CA C 6.979 -2.773 5.250 1.00 . A A . 78 LEU CA 1 1
16 13807 1 1 132 LEU CB C 5.877 -2.649 4.195 1.00 . A A . 78 LEU CB 1 1
16 13808 1 1 132 LEU CD1 C 5.568 -5.102 3.764 1.00 . A A . 78 LEU CD1 1 1
16 13809 1 1 132 LEU CD2 C 4.199 -3.956 5.520 1.00 . A A . 78 LEU CD2 1 1
16 13810 1 1 132 LEU CG C 4.877 -3.806 4.166 1.00 . A A . 78 LEU CG 1 1
16 13811 1 1 132 LEU H H 5.982 -1.281 6.371 1.00 . A A . 78 LEU H 1 1
16 13812 1 1 132 LEU HA H 7.082 -3.811 5.530 1.00 . A A . 78 LEU HA 1 1
16 13813 1 1 132 LEU HB2 H 5.333 -1.735 4.380 1.00 . A A . 78 LEU HB2 1 1
16 13814 1 1 132 LEU HB3 H 6.342 -2.581 3.222 1.00 . A A . 78 LEU HB3 1 1
16 13815 1 1 132 LEU HD11 H 5.496 -5.816 4.571 1.00 . A A . 78 LEU HD11 1 1
16 13816 1 1 132 LEU HD12 H 6.609 -4.905 3.551 1.00 . A A . 78 LEU HD12 1 1
16 13817 1 1 132 LEU HD13 H 5.092 -5.505 2.883 1.00 . A A . 78 LEU HD13 1 1
16 13818 1 1 132 LEU HD21 H 3.355 -3.285 5.576 1.00 . A A . 78 LEU HD21 1 1
16 13819 1 1 132 LEU HD22 H 4.903 -3.715 6.303 1.00 . A A . 78 LEU HD22 1 1
16 13820 1 1 132 LEU HD23 H 3.859 -4.974 5.642 1.00 . A A . 78 LEU HD23 1 1
16 13821 1 1 132 LEU HG H 4.114 -3.595 3.430 1.00 . A A . 78 LEU HG 1 1
16 13822 1 1 132 LEU N N 6.619 -2.021 6.446 1.00 . A A . 78 LEU N 1 1
16 13823 1 1 132 LEU O O 8.945 -1.394 5.239 1.00 . A A . 78 LEU O 1 1
16 13824 1 1 133 LYS C C 9.712 -1.509 1.775 1.00 . A A . 79 LYS C 1 1
16 13825 1 1 133 LYS CA C 9.965 -2.496 2.909 1.00 . A A . 79 LYS CA 1 1
16 13826 1 1 133 LYS CB C 10.680 -3.740 2.374 1.00 . A A . 79 LYS CB 1 1
16 13827 1 1 133 LYS CD C 13.036 -3.125 1.755 1.00 . A A . 79 LYS CD 1 1
16 13828 1 1 133 LYS CE C 14.371 -2.729 2.364 1.00 . A A . 79 LYS CE 1 1
16 13829 1 1 133 LYS CG C 12.144 -3.818 2.772 1.00 . A A . 79 LYS CG 1 1
16 13830 1 1 133 LYS H H 8.161 -3.575 3.158 1.00 . A A . 79 LYS H 1 1
16 13831 1 1 133 LYS HA H 10.590 -2.022 3.647 1.00 . A A . 79 LYS HA 1 1
16 13832 1 1 133 LYS HB2 H 10.179 -4.619 2.752 1.00 . A A . 79 LYS HB2 1 1
16 13833 1 1 133 LYS HB3 H 10.622 -3.740 1.295 1.00 . A A . 79 LYS HB3 1 1
16 13834 1 1 133 LYS HD2 H 13.214 -3.798 0.930 1.00 . A A . 79 LYS HD2 1 1
16 13835 1 1 133 LYS HD3 H 12.535 -2.238 1.398 1.00 . A A . 79 LYS HD3 1 1
16 13836 1 1 133 LYS HE2 H 14.909 -3.625 2.636 1.00 . A A . 79 LYS HE2 1 1
16 13837 1 1 133 LYS HE3 H 14.939 -2.178 1.628 1.00 . A A . 79 LYS HE3 1 1
16 13838 1 1 133 LYS HG2 H 12.272 -3.341 3.732 1.00 . A A . 79 LYS HG2 1 1
16 13839 1 1 133 LYS HG3 H 12.433 -4.857 2.843 1.00 . A A . 79 LYS HG3 1 1
16 13840 1 1 133 LYS HZ1 H 14.974 -1.190 3.642 1.00 . A A . 79 LYS HZ1 1 1
16 13841 1 1 133 LYS HZ2 H 14.207 -2.474 4.431 1.00 . A A . 79 LYS HZ2 1 1
16 13842 1 1 133 LYS HZ3 H 13.295 -1.371 3.531 1.00 . A A . 79 LYS HZ3 1 1
16 13843 1 1 133 LYS N N 8.714 -2.872 3.558 1.00 . A A . 79 LYS N 1 1
16 13844 1 1 133 LYS NZ N 14.200 -1.882 3.577 1.00 . A A . 79 LYS NZ 1 1
16 13845 1 1 133 LYS O O 10.427 -0.519 1.627 1.00 . A A . 79 LYS O 1 1
16 13846 1 1 134 SER C C 9.551 -0.535 -0.964 1.00 . A A . 80 SER C 1 1
16 13847 1 1 134 SER CA C 8.322 -0.931 -0.147 1.00 . A A . 80 SER CA 1 1
16 13848 1 1 134 SER CB C 7.598 0.320 0.354 1.00 . A A . 80 SER CB 1 1
16 13849 1 1 134 SER H H 8.155 -2.593 1.156 1.00 . A A . 80 SER H 1 1
16 13850 1 1 134 SER HA H 7.651 -1.490 -0.783 1.00 . A A . 80 SER HA 1 1
16 13851 1 1 134 SER HB2 H 6.967 0.707 -0.432 1.00 . A A . 80 SER HB2 1 1
16 13852 1 1 134 SER HB3 H 6.990 0.063 1.209 1.00 . A A . 80 SER HB3 1 1
16 13853 1 1 134 SER HG H 8.809 1.172 1.638 1.00 . A A . 80 SER HG 1 1
16 13854 1 1 134 SER N N 8.685 -1.789 0.979 1.00 . A A . 80 SER N 1 1
16 13855 1 1 134 SER O O 10.616 -1.138 -0.831 1.00 . A A . 80 SER O 1 1
16 13856 1 1 134 SER OG O 8.520 1.327 0.736 1.00 . A A . 80 SER OG 1 1
16 13857 1 1 135 GLY C C 10.589 2.441 -2.717 1.00 . A A . 81 GLY C 1 1
16 13858 1 1 135 GLY CA C 10.498 0.930 -2.637 1.00 . A A . 81 GLY CA 1 1
16 13859 1 1 135 GLY H H 8.522 0.920 -1.878 1.00 . A A . 81 GLY H 1 1
16 13860 1 1 135 GLY HA2 H 11.420 0.547 -2.225 1.00 . A A . 81 GLY HA2 1 1
16 13861 1 1 135 GLY HA3 H 10.372 0.536 -3.634 1.00 . A A . 81 GLY HA3 1 1
16 13862 1 1 135 GLY N N 9.394 0.478 -1.812 1.00 . A A . 81 GLY N 1 1
16 13863 1 1 135 GLY O O 10.957 3.100 -1.744 1.00 . A A . 81 GLY O 1 1
16 13864 1 1 136 LEU C C 9.460 4.881 -5.273 1.00 . A A . 82 LEU C 1 1
16 13865 1 1 136 LEU CA C 10.310 4.439 -4.081 1.00 . A A . 82 LEU CA 1 1
16 13866 1 1 136 LEU CB C 11.757 4.892 -4.280 1.00 . A A . 82 LEU CB 1 1
16 13867 1 1 136 LEU CD1 C 13.361 5.288 -6.168 1.00 . A A . 82 LEU CD1 1 1
16 13868 1 1 136 LEU CD2 C 13.296 3.061 -5.031 1.00 . A A . 82 LEU CD2 1 1
16 13869 1 1 136 LEU CG C 12.475 4.263 -5.476 1.00 . A A . 82 LEU CG 1 1
16 13870 1 1 136 LEU H H 9.974 2.414 -4.617 1.00 . A A . 82 LEU H 1 1
16 13871 1 1 136 LEU HA H 9.920 4.906 -3.190 1.00 . A A . 82 LEU HA 1 1
16 13872 1 1 136 LEU HB2 H 11.761 5.965 -4.407 1.00 . A A . 82 LEU HB2 1 1
16 13873 1 1 136 LEU HB3 H 12.314 4.651 -3.387 1.00 . A A . 82 LEU HB3 1 1
16 13874 1 1 136 LEU HD11 H 12.816 5.742 -6.983 1.00 . A A . 82 LEU HD11 1 1
16 13875 1 1 136 LEU HD12 H 14.244 4.800 -6.553 1.00 . A A . 82 LEU HD12 1 1
16 13876 1 1 136 LEU HD13 H 13.651 6.050 -5.460 1.00 . A A . 82 LEU HD13 1 1
16 13877 1 1 136 LEU HD21 H 14.109 3.393 -4.402 1.00 . A A . 82 LEU HD21 1 1
16 13878 1 1 136 LEU HD22 H 13.695 2.557 -5.899 1.00 . A A . 82 LEU HD22 1 1
16 13879 1 1 136 LEU HD23 H 12.666 2.381 -4.477 1.00 . A A . 82 LEU HD23 1 1
16 13880 1 1 136 LEU HG H 11.740 3.921 -6.190 1.00 . A A . 82 LEU HG 1 1
16 13881 1 1 136 LEU N N 10.257 2.993 -3.880 1.00 . A A . 82 LEU N 1 1
16 13882 1 1 136 LEU O O 8.924 5.989 -5.281 1.00 . A A . 82 LEU O 1 1
16 13883 1 1 137 LYS C C 7.073 4.207 -7.211 1.00 . A A . 83 LYS C 1 1
16 13884 1 1 137 LYS CA C 8.570 4.344 -7.474 1.00 . A A . 83 LYS CA 1 1
16 13885 1 1 137 LYS CB C 8.984 3.439 -8.638 1.00 . A A . 83 LYS CB 1 1
16 13886 1 1 137 LYS CD C 11.028 4.467 -9.677 1.00 . A A . 83 LYS CD 1 1
16 13887 1 1 137 LYS CE C 11.859 3.420 -10.401 1.00 . A A . 83 LYS CE 1 1
16 13888 1 1 137 LYS CG C 9.540 4.200 -9.831 1.00 . A A . 83 LYS CG 1 1
16 13889 1 1 137 LYS H H 9.802 3.157 -6.230 1.00 . A A . 83 LYS H 1 1
16 13890 1 1 137 LYS HA H 8.782 5.370 -7.737 1.00 . A A . 83 LYS HA 1 1
16 13891 1 1 137 LYS HB2 H 9.742 2.752 -8.292 1.00 . A A . 83 LYS HB2 1 1
16 13892 1 1 137 LYS HB3 H 8.124 2.875 -8.967 1.00 . A A . 83 LYS HB3 1 1
16 13893 1 1 137 LYS HD2 H 11.254 5.439 -10.089 1.00 . A A . 83 LYS HD2 1 1
16 13894 1 1 137 LYS HD3 H 11.280 4.451 -8.627 1.00 . A A . 83 LYS HD3 1 1
16 13895 1 1 137 LYS HE2 H 11.945 2.547 -9.770 1.00 . A A . 83 LYS HE2 1 1
16 13896 1 1 137 LYS HE3 H 11.357 3.151 -11.318 1.00 . A A . 83 LYS HE3 1 1
16 13897 1 1 137 LYS HG2 H 9.380 3.615 -10.724 1.00 . A A . 83 LYS HG2 1 1
16 13898 1 1 137 LYS HG3 H 9.020 5.143 -9.917 1.00 . A A . 83 LYS HG3 1 1
16 13899 1 1 137 LYS HZ1 H 13.888 3.122 -10.800 1.00 . A A . 83 LYS HZ1 1 1
16 13900 1 1 137 LYS HZ2 H 13.556 4.562 -9.977 1.00 . A A . 83 LYS HZ2 1 1
16 13901 1 1 137 LYS HZ3 H 13.212 4.435 -11.627 1.00 . A A . 83 LYS HZ3 1 1
16 13902 1 1 137 LYS N N 9.347 4.021 -6.282 1.00 . A A . 83 LYS N 1 1
16 13903 1 1 137 LYS NZ N 13.224 3.919 -10.724 1.00 . A A . 83 LYS NZ 1 1
16 13904 1 1 137 LYS O O 6.338 5.193 -7.238 1.00 . A A . 83 LYS O 1 1
16 13905 1 1 138 LYS C C 4.930 1.227 -6.599 1.00 . A A . 84 LYS C 1 1
16 13906 1 1 138 LYS CA C 5.209 2.724 -6.693 1.00 . A A . 84 LYS CA 1 1
16 13907 1 1 138 LYS CB C 4.326 3.353 -7.779 1.00 . A A . 84 LYS CB 1 1
16 13908 1 1 138 LYS CD C 4.849 4.592 -9.908 1.00 . A A . 84 LYS CD 1 1
16 13909 1 1 138 LYS CE C 3.681 4.653 -10.878 1.00 . A A . 84 LYS CE 1 1
16 13910 1 1 138 LYS CG C 4.904 3.255 -9.185 1.00 . A A . 84 LYS CG 1 1
16 13911 1 1 138 LYS H H 7.255 2.231 -6.952 1.00 . A A . 84 LYS H 1 1
16 13912 1 1 138 LYS HA H 4.969 3.179 -5.745 1.00 . A A . 84 LYS HA 1 1
16 13913 1 1 138 LYS HB2 H 3.367 2.858 -7.775 1.00 . A A . 84 LYS HB2 1 1
16 13914 1 1 138 LYS HB3 H 4.181 4.398 -7.545 1.00 . A A . 84 LYS HB3 1 1
16 13915 1 1 138 LYS HD2 H 4.741 5.381 -9.179 1.00 . A A . 84 LYS HD2 1 1
16 13916 1 1 138 LYS HD3 H 5.769 4.730 -10.457 1.00 . A A . 84 LYS HD3 1 1
16 13917 1 1 138 LYS HE2 H 3.800 3.873 -11.615 1.00 . A A . 84 LYS HE2 1 1
16 13918 1 1 138 LYS HE3 H 2.765 4.492 -10.329 1.00 . A A . 84 LYS HE3 1 1
16 13919 1 1 138 LYS HG2 H 5.932 2.934 -9.121 1.00 . A A . 84 LYS HG2 1 1
16 13920 1 1 138 LYS HG3 H 4.334 2.529 -9.746 1.00 . A A . 84 LYS HG3 1 1
16 13921 1 1 138 LYS HZ1 H 2.622 6.170 -11.848 1.00 . A A . 84 LYS HZ1 1 1
16 13922 1 1 138 LYS HZ2 H 4.196 5.956 -12.427 1.00 . A A . 84 LYS HZ2 1 1
16 13923 1 1 138 LYS HZ3 H 3.939 6.725 -10.943 1.00 . A A . 84 LYS HZ3 1 1
16 13924 1 1 138 LYS N N 6.623 2.980 -6.960 1.00 . A A . 84 LYS N 1 1
16 13925 1 1 138 LYS NZ N 3.604 5.968 -11.573 1.00 . A A . 84 LYS NZ 1 1
16 13926 1 1 138 LYS O O 4.548 0.724 -5.542 1.00 . A A . 84 LYS O 1 1
16 13927 1 1 139 GLN C C 5.528 -1.621 -6.556 1.00 . A A . 85 GLN C 1 1
16 13928 1 1 139 GLN CA C 4.890 -0.923 -7.753 1.00 . A A . 85 GLN CA 1 1
16 13929 1 1 139 GLN CB C 5.442 -1.507 -9.052 1.00 . A A . 85 GLN CB 1 1
16 13930 1 1 139 GLN CD C 5.391 -3.407 -10.715 1.00 . A A . 85 GLN CD 1 1
16 13931 1 1 139 GLN CG C 4.767 -2.802 -9.473 1.00 . A A . 85 GLN CG 1 1
16 13932 1 1 139 GLN H H 5.427 0.975 -8.519 1.00 . A A . 85 GLN H 1 1
16 13933 1 1 139 GLN HA H 3.823 -1.087 -7.722 1.00 . A A . 85 GLN HA 1 1
16 13934 1 1 139 GLN HB2 H 5.308 -0.782 -9.840 1.00 . A A . 85 GLN HB2 1 1
16 13935 1 1 139 GLN HB3 H 6.498 -1.700 -8.927 1.00 . A A . 85 GLN HB3 1 1
16 13936 1 1 139 GLN HE21 H 3.615 -3.468 -11.608 1.00 . A A . 85 GLN HE21 1 1
16 13937 1 1 139 GLN HE22 H 4.942 -4.066 -12.537 1.00 . A A . 85 GLN HE22 1 1
16 13938 1 1 139 GLN HG2 H 4.847 -3.514 -8.666 1.00 . A A . 85 GLN HG2 1 1
16 13939 1 1 139 GLN HG3 H 3.724 -2.601 -9.673 1.00 . A A . 85 GLN HG3 1 1
16 13940 1 1 139 GLN N N 5.122 0.518 -7.709 1.00 . A A . 85 GLN N 1 1
16 13941 1 1 139 GLN NE2 N 4.566 -3.674 -11.722 1.00 . A A . 85 GLN NE2 1 1
16 13942 1 1 139 GLN O O 4.993 -2.600 -6.037 1.00 . A A . 85 GLN O 1 1
16 13943 1 1 139 GLN OE1 O 6.599 -3.633 -10.770 1.00 . A A . 85 GLN OE1 1 1
16 13944 1 1 140 GLU C C 6.507 -1.644 -3.737 1.00 . A A . 86 GLU C 1 1
16 13945 1 1 140 GLU CA C 7.380 -1.684 -4.985 1.00 . A A . 86 GLU CA 1 1
16 13946 1 1 140 GLU CB C 8.693 -0.939 -4.739 1.00 . A A . 86 GLU CB 1 1
16 13947 1 1 140 GLU CD C 10.305 -2.813 -4.217 1.00 . A A . 86 GLU CD 1 1
16 13948 1 1 140 GLU CG C 9.923 -1.711 -5.186 1.00 . A A . 86 GLU CG 1 1
16 13949 1 1 140 GLU H H 7.050 -0.328 -6.579 1.00 . A A . 86 GLU H 1 1
16 13950 1 1 140 GLU HA H 7.597 -2.716 -5.219 1.00 . A A . 86 GLU HA 1 1
16 13951 1 1 140 GLU HB2 H 8.668 -0.002 -5.275 1.00 . A A . 86 GLU HB2 1 1
16 13952 1 1 140 GLU HB3 H 8.787 -0.736 -3.683 1.00 . A A . 86 GLU HB3 1 1
16 13953 1 1 140 GLU HG2 H 9.723 -2.155 -6.150 1.00 . A A . 86 GLU HG2 1 1
16 13954 1 1 140 GLU HG3 H 10.752 -1.024 -5.272 1.00 . A A . 86 GLU HG3 1 1
16 13955 1 1 140 GLU N N 6.673 -1.110 -6.123 1.00 . A A . 86 GLU N 1 1
16 13956 1 1 140 GLU O O 6.414 -2.627 -3.002 1.00 . A A . 86 GLU O 1 1
16 13957 1 1 140 GLU OE1 O 10.285 -2.560 -2.994 1.00 . A A . 86 GLU OE1 1 1
16 13958 1 1 140 GLU OE2 O 10.624 -3.927 -4.681 1.00 . A A . 86 GLU OE2 1 1
16 13959 1 1 141 LEU C C 3.837 -1.364 -2.455 1.00 . A A . 87 LEU C 1 1
16 13960 1 1 141 LEU CA C 4.973 -0.359 -2.359 1.00 . A A . 87 LEU CA 1 1
16 13961 1 1 141 LEU CB C 4.416 1.067 -2.290 1.00 . A A . 87 LEU CB 1 1
16 13962 1 1 141 LEU CD1 C 5.135 3.278 -3.252 1.00 . A A . 87 LEU CD1 1 1
16 13963 1 1 141 LEU CD2 C 5.614 2.748 -0.852 1.00 . A A . 87 LEU CD2 1 1
16 13964 1 1 141 LEU CG C 5.475 2.177 -2.258 1.00 . A A . 87 LEU CG 1 1
16 13965 1 1 141 LEU H H 5.955 0.238 -4.137 1.00 . A A . 87 LEU H 1 1
16 13966 1 1 141 LEU HA H 5.547 -0.567 -1.468 1.00 . A A . 87 LEU HA 1 1
16 13967 1 1 141 LEU HB2 H 3.786 1.223 -3.157 1.00 . A A . 87 LEU HB2 1 1
16 13968 1 1 141 LEU HB3 H 3.804 1.155 -1.398 1.00 . A A . 87 LEU HB3 1 1
16 13969 1 1 141 LEU HD11 H 4.352 2.939 -3.911 1.00 . A A . 87 LEU HD11 1 1
16 13970 1 1 141 LEU HD12 H 6.013 3.522 -3.833 1.00 . A A . 87 LEU HD12 1 1
16 13971 1 1 141 LEU HD13 H 4.802 4.156 -2.719 1.00 . A A . 87 LEU HD13 1 1
16 13972 1 1 141 LEU HD21 H 6.637 2.649 -0.523 1.00 . A A . 87 LEU HD21 1 1
16 13973 1 1 141 LEU HD22 H 4.965 2.209 -0.177 1.00 . A A . 87 LEU HD22 1 1
16 13974 1 1 141 LEU HD23 H 5.338 3.792 -0.858 1.00 . A A . 87 LEU HD23 1 1
16 13975 1 1 141 LEU HG H 6.429 1.762 -2.544 1.00 . A A . 87 LEU HG 1 1
16 13976 1 1 141 LEU N N 5.853 -0.508 -3.511 1.00 . A A . 87 LEU N 1 1
16 13977 1 1 141 LEU O O 3.480 -2.014 -1.473 1.00 . A A . 87 LEU O 1 1
16 13978 1 1 142 LEU C C 2.577 -3.822 -3.373 1.00 . A A . 88 LEU C 1 1
16 13979 1 1 142 LEU CA C 2.207 -2.445 -3.902 1.00 . A A . 88 LEU CA 1 1
16 13980 1 1 142 LEU CB C 1.899 -2.534 -5.399 1.00 . A A . 88 LEU CB 1 1
16 13981 1 1 142 LEU CD1 C 1.095 -1.222 -7.375 1.00 . A A . 88 LEU CD1 1 1
16 13982 1 1 142 LEU CD2 C -0.552 -2.131 -5.719 1.00 . A A . 88 LEU CD2 1 1
16 13983 1 1 142 LEU CG C 0.844 -1.554 -5.910 1.00 . A A . 88 LEU CG 1 1
16 13984 1 1 142 LEU H H 3.630 -0.965 -4.403 1.00 . A A . 88 LEU H 1 1
16 13985 1 1 142 LEU HA H 1.331 -2.094 -3.378 1.00 . A A . 88 LEU HA 1 1
16 13986 1 1 142 LEU HB2 H 2.814 -2.359 -5.943 1.00 . A A . 88 LEU HB2 1 1
16 13987 1 1 142 LEU HB3 H 1.559 -3.536 -5.615 1.00 . A A . 88 LEU HB3 1 1
16 13988 1 1 142 LEU HD11 H 1.278 -0.163 -7.478 1.00 . A A . 88 LEU HD11 1 1
16 13989 1 1 142 LEU HD12 H 0.230 -1.498 -7.961 1.00 . A A . 88 LEU HD12 1 1
16 13990 1 1 142 LEU HD13 H 1.956 -1.771 -7.727 1.00 . A A . 88 LEU HD13 1 1
16 13991 1 1 142 LEU HD21 H -1.208 -1.366 -5.333 1.00 . A A . 88 LEU HD21 1 1
16 13992 1 1 142 LEU HD22 H -0.510 -2.954 -5.021 1.00 . A A . 88 LEU HD22 1 1
16 13993 1 1 142 LEU HD23 H -0.930 -2.484 -6.668 1.00 . A A . 88 LEU HD23 1 1
16 13994 1 1 142 LEU HG H 0.909 -0.636 -5.344 1.00 . A A . 88 LEU HG 1 1
16 13995 1 1 142 LEU N N 3.287 -1.500 -3.658 1.00 . A A . 88 LEU N 1 1
16 13996 1 1 142 LEU O O 1.815 -4.437 -2.634 1.00 . A A . 88 LEU O 1 1
16 13997 1 1 143 GLU C C 4.134 -5.745 -1.808 1.00 . A A . 89 GLU C 1 1
16 13998 1 1 143 GLU CA C 4.230 -5.606 -3.322 1.00 . A A . 89 GLU CA 1 1
16 13999 1 1 143 GLU CB C 5.672 -5.831 -3.780 1.00 . A A . 89 GLU CB 1 1
16 14000 1 1 143 GLU CD C 6.885 -6.704 -5.817 1.00 . A A . 89 GLU CD 1 1
16 14001 1 1 143 GLU CG C 5.856 -5.725 -5.285 1.00 . A A . 89 GLU CG 1 1
16 14002 1 1 143 GLU H H 4.324 -3.758 -4.352 1.00 . A A . 89 GLU H 1 1
16 14003 1 1 143 GLU HA H 3.596 -6.352 -3.776 1.00 . A A . 89 GLU HA 1 1
16 14004 1 1 143 GLU HB2 H 6.307 -5.095 -3.309 1.00 . A A . 89 GLU HB2 1 1
16 14005 1 1 143 GLU HB3 H 5.987 -6.817 -3.470 1.00 . A A . 89 GLU HB3 1 1
16 14006 1 1 143 GLU HG2 H 4.910 -5.925 -5.766 1.00 . A A . 89 GLU HG2 1 1
16 14007 1 1 143 GLU HG3 H 6.176 -4.722 -5.526 1.00 . A A . 89 GLU HG3 1 1
16 14008 1 1 143 GLU N N 3.757 -4.299 -3.760 1.00 . A A . 89 GLU N 1 1
16 14009 1 1 143 GLU O O 3.522 -6.686 -1.301 1.00 . A A . 89 GLU O 1 1
16 14010 1 1 143 GLU OE1 O 8.081 -6.346 -5.853 1.00 . A A . 89 GLU OE1 1 1
16 14011 1 1 143 GLU OE2 O 6.494 -7.827 -6.199 1.00 . A A . 89 GLU OE2 1 1
16 14012 1 1 144 ALA C C 3.279 -4.894 0.885 1.00 . A A . 90 ALA C 1 1
16 14013 1 1 144 ALA CA C 4.711 -4.835 0.370 1.00 . A A . 90 ALA CA 1 1
16 14014 1 1 144 ALA CB C 5.441 -3.628 0.943 1.00 . A A . 90 ALA CB 1 1
16 14015 1 1 144 ALA H H 5.210 -4.073 -1.544 1.00 . A A . 90 ALA H 1 1
16 14016 1 1 144 ALA HA H 5.228 -5.728 0.690 1.00 . A A . 90 ALA HA 1 1
16 14017 1 1 144 ALA HB1 H 5.743 -2.975 0.137 1.00 . A A . 90 ALA HB1 1 1
16 14018 1 1 144 ALA HB2 H 6.316 -3.960 1.483 1.00 . A A . 90 ALA HB2 1 1
16 14019 1 1 144 ALA HB3 H 4.785 -3.093 1.614 1.00 . A A . 90 ALA HB3 1 1
16 14020 1 1 144 ALA N N 4.739 -4.805 -1.087 1.00 . A A . 90 ALA N 1 1
16 14021 1 1 144 ALA O O 2.967 -5.653 1.802 1.00 . A A . 90 ALA O 1 1
16 14022 1 1 145 LEU C C 0.320 -5.365 0.287 1.00 . A A . 91 LEU C 1 1
16 14023 1 1 145 LEU CA C 1.008 -4.066 0.678 1.00 . A A . 91 LEU CA 1 1
16 14024 1 1 145 LEU CB C 0.300 -2.884 0.021 1.00 . A A . 91 LEU CB 1 1
16 14025 1 1 145 LEU CD1 C 0.842 -0.447 -0.243 1.00 . A A . 91 LEU CD1 1 1
16 14026 1 1 145 LEU CD2 C -0.798 -1.179 1.498 1.00 . A A . 91 LEU CD2 1 1
16 14027 1 1 145 LEU CG C 0.472 -1.544 0.744 1.00 . A A . 91 LEU CG 1 1
16 14028 1 1 145 LEU H H 2.713 -3.511 -0.446 1.00 . A A . 91 LEU H 1 1
16 14029 1 1 145 LEU HA H 0.963 -3.960 1.750 1.00 . A A . 91 LEU HA 1 1
16 14030 1 1 145 LEU HB2 H 0.682 -2.781 -0.987 1.00 . A A . 91 LEU HB2 1 1
16 14031 1 1 145 LEU HB3 H -0.757 -3.110 -0.032 1.00 . A A . 91 LEU HB3 1 1
16 14032 1 1 145 LEU HD11 H 0.392 0.484 0.068 1.00 . A A . 91 LEU HD11 1 1
16 14033 1 1 145 LEU HD12 H 0.481 -0.710 -1.226 1.00 . A A . 91 LEU HD12 1 1
16 14034 1 1 145 LEU HD13 H 1.916 -0.336 -0.272 1.00 . A A . 91 LEU HD13 1 1
16 14035 1 1 145 LEU HD21 H -1.637 -1.705 1.068 1.00 . A A . 91 LEU HD21 1 1
16 14036 1 1 145 LEU HD22 H -0.966 -0.114 1.426 1.00 . A A . 91 LEU HD22 1 1
16 14037 1 1 145 LEU HD23 H -0.693 -1.457 2.537 1.00 . A A . 91 LEU HD23 1 1
16 14038 1 1 145 LEU HG H 1.275 -1.631 1.463 1.00 . A A . 91 LEU HG 1 1
16 14039 1 1 145 LEU N N 2.409 -4.093 0.285 1.00 . A A . 91 LEU N 1 1
16 14040 1 1 145 LEU O O -0.369 -5.987 1.095 1.00 . A A . 91 LEU O 1 1
16 14041 1 1 146 THR C C 0.242 -8.171 -0.569 1.00 . A A . 92 THR C 1 1
16 14042 1 1 146 THR CA C -0.077 -6.987 -1.481 1.00 . A A . 92 THR CA 1 1
16 14043 1 1 146 THR CB C 0.413 -7.230 -2.916 1.00 . A A . 92 THR CB 1 1
16 14044 1 1 146 THR CG2 C 0.922 -8.633 -3.178 1.00 . A A . 92 THR CG2 1 1
16 14045 1 1 146 THR H H 1.079 -5.224 -1.556 1.00 . A A . 92 THR H 1 1
16 14046 1 1 146 THR HA H -1.148 -6.847 -1.499 1.00 . A A . 92 THR HA 1 1
16 14047 1 1 146 THR HB H 1.220 -6.542 -3.124 1.00 . A A . 92 THR HB 1 1
16 14048 1 1 146 THR HG1 H -0.317 -6.365 -4.515 1.00 . A A . 92 THR HG1 1 1
16 14049 1 1 146 THR HG21 H 1.893 -8.753 -2.720 1.00 . A A . 92 THR HG21 1 1
16 14050 1 1 146 THR HG22 H 1.003 -8.793 -4.242 1.00 . A A . 92 THR HG22 1 1
16 14051 1 1 146 THR HG23 H 0.234 -9.349 -2.757 1.00 . A A . 92 THR HG23 1 1
16 14052 1 1 146 THR N N 0.516 -5.766 -0.964 1.00 . A A . 92 THR N 1 1
16 14053 1 1 146 THR O O -0.660 -8.791 -0.011 1.00 . A A . 92 THR O 1 1
16 14054 1 1 146 THR OG1 O -0.627 -6.979 -3.845 1.00 . A A . 92 THR OG1 1 1
16 14055 1 1 147 LYS C C 1.269 -9.507 1.806 1.00 . A A . 93 LYS C 1 1
16 14056 1 1 147 LYS CA C 1.949 -9.582 0.440 1.00 . A A . 93 LYS CA 1 1
16 14057 1 1 147 LYS CB C 3.471 -9.592 0.605 1.00 . A A . 93 LYS CB 1 1
16 14058 1 1 147 LYS CD C 4.160 -8.286 2.636 1.00 . A A . 93 LYS CD 1 1
16 14059 1 1 147 LYS CE C 5.413 -9.018 3.093 1.00 . A A . 93 LYS CE 1 1
16 14060 1 1 147 LYS CG C 4.037 -8.281 1.120 1.00 . A A . 93 LYS CG 1 1
16 14061 1 1 147 LYS H H 2.212 -7.941 -0.878 1.00 . A A . 93 LYS H 1 1
16 14062 1 1 147 LYS HA H 1.646 -10.500 -0.043 1.00 . A A . 93 LYS HA 1 1
16 14063 1 1 147 LYS HB2 H 3.741 -10.373 1.300 1.00 . A A . 93 LYS HB2 1 1
16 14064 1 1 147 LYS HB3 H 3.924 -9.803 -0.353 1.00 . A A . 93 LYS HB3 1 1
16 14065 1 1 147 LYS HD2 H 4.204 -7.266 2.987 1.00 . A A . 93 LYS HD2 1 1
16 14066 1 1 147 LYS HD3 H 3.294 -8.776 3.056 1.00 . A A . 93 LYS HD3 1 1
16 14067 1 1 147 LYS HE2 H 5.121 -9.846 3.721 1.00 . A A . 93 LYS HE2 1 1
16 14068 1 1 147 LYS HE3 H 5.934 -9.393 2.224 1.00 . A A . 93 LYS HE3 1 1
16 14069 1 1 147 LYS HG2 H 5.016 -8.129 0.690 1.00 . A A . 93 LYS HG2 1 1
16 14070 1 1 147 LYS HG3 H 3.381 -7.479 0.822 1.00 . A A . 93 LYS HG3 1 1
16 14071 1 1 147 LYS HZ1 H 5.848 -7.774 4.713 1.00 . A A . 93 LYS HZ1 1 1
16 14072 1 1 147 LYS HZ2 H 6.613 -7.318 3.275 1.00 . A A . 93 LYS HZ2 1 1
16 14073 1 1 147 LYS HZ3 H 7.179 -8.653 4.147 1.00 . A A . 93 LYS HZ3 1 1
16 14074 1 1 147 LYS N N 1.530 -8.476 -0.416 1.00 . A A . 93 LYS N 1 1
16 14075 1 1 147 LYS NZ N 6.327 -8.129 3.861 1.00 . A A . 93 LYS NZ 1 1
16 14076 1 1 147 LYS O O 1.057 -10.528 2.460 1.00 . A A . 93 LYS O 1 1
16 14077 1 1 148 HIS C C -1.175 -8.552 3.486 1.00 . A A . 94 HIS C 1 1
16 14078 1 1 148 HIS CA C 0.280 -8.088 3.522 1.00 . A A . 94 HIS CA 1 1
16 14079 1 1 148 HIS CB C 0.346 -6.614 3.922 1.00 . A A . 94 HIS CB 1 1
16 14080 1 1 148 HIS CD2 C 1.168 -6.261 6.357 1.00 . A A . 94 HIS CD2 1 1
16 14081 1 1 148 HIS CE1 C -0.787 -6.080 7.332 1.00 . A A . 94 HIS CE1 1 1
16 14082 1 1 148 HIS CG C 0.221 -6.389 5.397 1.00 . A A . 94 HIS CG 1 1
16 14083 1 1 148 HIS H H 1.129 -7.509 1.669 1.00 . A A . 94 HIS H 1 1
16 14084 1 1 148 HIS HA H 0.812 -8.674 4.256 1.00 . A A . 94 HIS HA 1 1
16 14085 1 1 148 HIS HB2 H 1.295 -6.203 3.604 1.00 . A A . 94 HIS HB2 1 1
16 14086 1 1 148 HIS HB3 H -0.458 -6.079 3.434 1.00 . A A . 94 HIS HB3 1 1
16 14087 1 1 148 HIS HD1 H -1.874 -6.321 5.615 1.00 . A A . 94 HIS HD1 1 1
16 14088 1 1 148 HIS HD2 H 2.238 -6.302 6.212 1.00 . A A . 94 HIS HD2 1 1
16 14089 1 1 148 HIS HE1 H -1.554 -5.954 8.082 1.00 . A A . 94 HIS HE1 1 1
16 14090 1 1 148 HIS HE2 H 0.939 -6.039 8.433 1.00 . A A . 94 HIS HE2 1 1
16 14091 1 1 148 HIS N N 0.932 -8.291 2.233 1.00 . A A . 94 HIS N 1 1
16 14092 1 1 148 HIS ND1 N -0.993 -6.272 6.041 1.00 . A A . 94 HIS ND1 1 1
16 14093 1 1 148 HIS NE2 N 0.514 -6.070 7.550 1.00 . A A . 94 HIS NE2 1 1
16 14094 1 1 148 HIS O O -1.759 -8.868 4.522 1.00 . A A . 94 HIS O 1 1
16 14095 1 1 149 PHE C C -3.351 -9.707 0.785 1.00 . A A . 95 PHE C 1 1
16 14096 1 1 149 PHE CA C -3.143 -9.011 2.129 1.00 . A A . 95 PHE CA 1 1
16 14097 1 1 149 PHE CB C -4.079 -7.806 2.259 1.00 . A A . 95 PHE CB 1 1
16 14098 1 1 149 PHE CD1 C -5.822 -9.119 3.497 1.00 . A A . 95 PHE CD1 1 1
16 14099 1 1 149 PHE CD2 C -5.286 -6.931 4.278 1.00 . A A . 95 PHE CD2 1 1
16 14100 1 1 149 PHE CE1 C -6.744 -9.261 4.516 1.00 . A A . 95 PHE CE1 1 1
16 14101 1 1 149 PHE CE2 C -6.208 -7.067 5.299 1.00 . A A . 95 PHE CE2 1 1
16 14102 1 1 149 PHE CG C -5.084 -7.954 3.366 1.00 . A A . 95 PHE CG 1 1
16 14103 1 1 149 PHE CZ C -6.938 -8.233 5.418 1.00 . A A . 95 PHE CZ 1 1
16 14104 1 1 149 PHE H H -1.243 -8.323 1.499 1.00 . A A . 95 PHE H 1 1
16 14105 1 1 149 PHE HA H -3.368 -9.713 2.919 1.00 . A A . 95 PHE HA 1 1
16 14106 1 1 149 PHE HB2 H -3.490 -6.922 2.462 1.00 . A A . 95 PHE HB2 1 1
16 14107 1 1 149 PHE HB3 H -4.621 -7.669 1.330 1.00 . A A . 95 PHE HB3 1 1
16 14108 1 1 149 PHE HD1 H -5.672 -9.924 2.792 1.00 . A A . 95 PHE HD1 1 1
16 14109 1 1 149 PHE HD2 H -4.716 -6.018 4.186 1.00 . A A . 95 PHE HD2 1 1
16 14110 1 1 149 PHE HE1 H -7.314 -10.174 4.607 1.00 . A A . 95 PHE HE1 1 1
16 14111 1 1 149 PHE HE2 H -6.359 -6.261 6.002 1.00 . A A . 95 PHE HE2 1 1
16 14112 1 1 149 PHE HZ H -7.659 -8.342 6.215 1.00 . A A . 95 PHE HZ 1 1
16 14113 1 1 149 PHE N N -1.756 -8.588 2.290 1.00 . A A . 95 PHE N 1 1
16 14114 1 1 149 PHE O O -4.323 -9.440 0.079 1.00 . A A . 95 PHE O 1 1
16 14115 1 1 150 GLN C C -1.532 -12.509 -0.827 1.00 . A A . 96 GLN C 1 1
16 14116 1 1 150 GLN CA C -2.514 -11.341 -0.815 1.00 . A A . 96 GLN CA 1 1
16 14117 1 1 150 GLN CB C -2.234 -10.411 -1.997 1.00 . A A . 96 GLN CB 1 1
16 14118 1 1 150 GLN CD C -2.577 -10.378 -4.500 1.00 . A A . 96 GLN CD 1 1
16 14119 1 1 150 GLN CG C -3.223 -10.566 -3.141 1.00 . A A . 96 GLN CG 1 1
16 14120 1 1 150 GLN H H -1.680 -10.776 1.047 1.00 . A A . 96 GLN H 1 1
16 14121 1 1 150 GLN HA H -3.518 -11.730 -0.905 1.00 . A A . 96 GLN HA 1 1
16 14122 1 1 150 GLN HB2 H -2.274 -9.388 -1.652 1.00 . A A . 96 GLN HB2 1 1
16 14123 1 1 150 GLN HB3 H -1.244 -10.615 -2.376 1.00 . A A . 96 GLN HB3 1 1
16 14124 1 1 150 GLN HE21 H -3.857 -8.920 -4.934 1.00 . A A . 96 GLN HE21 1 1
16 14125 1 1 150 GLN HE22 H -2.697 -9.290 -6.160 1.00 . A A . 96 GLN HE22 1 1
16 14126 1 1 150 GLN HG2 H -3.651 -11.557 -3.098 1.00 . A A . 96 GLN HG2 1 1
16 14127 1 1 150 GLN HG3 H -4.006 -9.831 -3.026 1.00 . A A . 96 GLN HG3 1 1
16 14128 1 1 150 GLN N N -2.432 -10.604 0.441 1.00 . A A . 96 GLN N 1 1
16 14129 1 1 150 GLN NE2 N -3.096 -9.434 -5.276 1.00 . A A . 96 GLN NE2 1 1
16 14130 1 1 150 GLN O O -0.344 -12.330 -1.092 1.00 . A A . 96 GLN O 1 1
16 14131 1 1 150 GLN OE1 O -1.621 -11.072 -4.847 1.00 . A A . 96 GLN OE1 1 1
16 14132 1 1 151 ASP C C -0.057 -14.750 0.479 1.00 . A A . 97 ASP C 1 1
16 14133 1 1 151 ASP CA C -1.205 -14.902 -0.514 1.00 . A A . 97 ASP CA 1 1
16 14134 1 1 151 ASP CB C -0.651 -15.189 -1.911 1.00 . A A . 97 ASP CB 1 1
16 14135 1 1 151 ASP CG C -1.579 -16.062 -2.733 1.00 . A A . 97 ASP CG 1 1
16 14136 1 1 151 ASP H H -2.993 -13.782 -0.334 1.00 . A A . 97 ASP H 1 1
16 14137 1 1 151 ASP HA H -1.825 -15.730 -0.206 1.00 . A A . 97 ASP HA 1 1
16 14138 1 1 151 ASP HB2 H -0.508 -14.256 -2.434 1.00 . A A . 97 ASP HB2 1 1
16 14139 1 1 151 ASP HB3 H 0.300 -15.694 -1.817 1.00 . A A . 97 ASP HB3 1 1
16 14140 1 1 151 ASP N N -2.037 -13.704 -0.537 1.00 . A A . 97 ASP N 1 1
16 14141 1 1 151 ASP O O -0.190 -13.932 1.414 1.00 . A A . 97 ASP O 1 1
16 14142 1 1 151 ASP OXT O 0.964 -15.449 0.314 1.00 . A A . 97 ASP OXT 1 1
16 14143 1 1 151 ASP OD1 O -2.802 -16.031 -2.480 1.00 . A A . 97 ASP OD1 1 1
16 14144 1 1 151 ASP OD2 O -1.083 -16.777 -3.629 1.00 . A A . 97 ASP OD2 1 1
17 14145 1 1 98 LYS C C -9.045 8.562 7.213 1.00 . A A . 44 LYS C 1 1
17 14146 1 1 98 LYS CA C -9.021 10.080 7.361 1.00 . A A . 44 LYS CA 1 1
17 14147 1 1 98 LYS CB C -8.683 10.736 6.021 1.00 . A A . 44 LYS CB 1 1
17 14148 1 1 98 LYS CD C -8.314 12.859 4.729 1.00 . A A . 44 LYS CD 1 1
17 14149 1 1 98 LYS CE C -6.807 13.056 4.671 1.00 . A A . 44 LYS CE 1 1
17 14150 1 1 98 LYS CG C -8.747 12.254 6.054 1.00 . A A . 44 LYS CG 1 1
17 14151 1 1 98 LYS H H -8.083 9.864 9.180 1.00 . A A . 44 LYS H 1 1
17 14152 1 1 98 LYS HA H -9.992 10.417 7.687 1.00 . A A . 44 LYS HA 1 1
17 14153 1 1 98 LYS HB2 H -7.683 10.445 5.733 1.00 . A A . 44 LYS HB2 1 1
17 14154 1 1 98 LYS HB3 H -9.379 10.383 5.275 1.00 . A A . 44 LYS HB3 1 1
17 14155 1 1 98 LYS HD2 H -8.611 12.199 3.928 1.00 . A A . 44 LYS HD2 1 1
17 14156 1 1 98 LYS HD3 H -8.798 13.817 4.606 1.00 . A A . 44 LYS HD3 1 1
17 14157 1 1 98 LYS HE2 H -6.417 13.052 5.678 1.00 . A A . 44 LYS HE2 1 1
17 14158 1 1 98 LYS HE3 H -6.372 12.240 4.114 1.00 . A A . 44 LYS HE3 1 1
17 14159 1 1 98 LYS HG2 H -9.762 12.557 6.261 1.00 . A A . 44 LYS HG2 1 1
17 14160 1 1 98 LYS HG3 H -8.095 12.615 6.835 1.00 . A A . 44 LYS HG3 1 1
17 14161 1 1 98 LYS HZ1 H -5.422 14.355 3.799 1.00 . A A . 44 LYS HZ1 1 1
17 14162 1 1 98 LYS HZ2 H -6.659 15.140 4.644 1.00 . A A . 44 LYS HZ2 1 1
17 14163 1 1 98 LYS HZ3 H -6.973 14.456 3.130 1.00 . A A . 44 LYS HZ3 1 1
17 14164 1 1 98 LYS N N -8.010 10.505 8.365 1.00 . A A . 44 LYS N 1 1
17 14165 1 1 98 LYS NZ N -6.440 14.342 4.015 1.00 . A A . 44 LYS NZ 1 1
17 14166 1 1 98 LYS O O -10.098 7.968 6.984 1.00 . A A . 44 LYS O 1 1
17 14167 1 1 99 VAL C C -6.459 6.016 7.893 1.00 . A A . 45 VAL C 1 1
17 14168 1 1 99 VAL CA C -7.746 6.495 7.230 1.00 . A A . 45 VAL CA 1 1
17 14169 1 1 99 VAL CB C -7.735 6.044 5.755 1.00 . A A . 45 VAL CB 1 1
17 14170 1 1 99 VAL CG1 C -7.655 4.527 5.654 1.00 . A A . 45 VAL CG1 1 1
17 14171 1 1 99 VAL CG2 C -8.958 6.563 5.015 1.00 . A A . 45 VAL CG2 1 1
17 14172 1 1 99 VAL H H -7.075 8.477 7.530 1.00 . A A . 45 VAL H 1 1
17 14173 1 1 99 VAL HA H -8.587 6.040 7.722 1.00 . A A . 45 VAL HA 1 1
17 14174 1 1 99 VAL HB H -6.856 6.460 5.286 1.00 . A A . 45 VAL HB 1 1
17 14175 1 1 99 VAL HG11 H -7.451 4.245 4.632 1.00 . A A . 45 VAL HG11 1 1
17 14176 1 1 99 VAL HG12 H -8.594 4.096 5.966 1.00 . A A . 45 VAL HG12 1 1
17 14177 1 1 99 VAL HG13 H -6.863 4.165 6.293 1.00 . A A . 45 VAL HG13 1 1
17 14178 1 1 99 VAL HG21 H -9.851 6.284 5.555 1.00 . A A . 45 VAL HG21 1 1
17 14179 1 1 99 VAL HG22 H -8.988 6.133 4.024 1.00 . A A . 45 VAL HG22 1 1
17 14180 1 1 99 VAL HG23 H -8.904 7.638 4.938 1.00 . A A . 45 VAL HG23 1 1
17 14181 1 1 99 VAL N N -7.875 7.944 7.349 1.00 . A A . 45 VAL N 1 1
17 14182 1 1 99 VAL O O -6.478 5.130 8.747 1.00 . A A . 45 VAL O 1 1
17 14183 1 1 100 GLU C C -3.532 4.935 7.469 1.00 . A A . 46 GLU C 1 1
17 14184 1 1 100 GLU CA C -4.034 6.263 8.037 1.00 . A A . 46 GLU CA 1 1
17 14185 1 1 100 GLU CB C -4.088 6.192 9.568 1.00 . A A . 46 GLU CB 1 1
17 14186 1 1 100 GLU CD C -3.733 8.324 10.876 1.00 . A A . 46 GLU CD 1 1
17 14187 1 1 100 GLU CG C -3.084 7.103 10.255 1.00 . A A . 46 GLU CG 1 1
17 14188 1 1 100 GLU H H -5.404 7.313 6.808 1.00 . A A . 46 GLU H 1 1
17 14189 1 1 100 GLU HA H -3.343 7.042 7.751 1.00 . A A . 46 GLU HA 1 1
17 14190 1 1 100 GLU HB2 H -5.078 6.473 9.896 1.00 . A A . 46 GLU HB2 1 1
17 14191 1 1 100 GLU HB3 H -3.892 5.176 9.879 1.00 . A A . 46 GLU HB3 1 1
17 14192 1 1 100 GLU HG2 H -2.585 6.545 11.034 1.00 . A A . 46 GLU HG2 1 1
17 14193 1 1 100 GLU HG3 H -2.357 7.430 9.526 1.00 . A A . 46 GLU HG3 1 1
17 14194 1 1 100 GLU N N -5.344 6.614 7.491 1.00 . A A . 46 GLU N 1 1
17 14195 1 1 100 GLU O O -2.528 4.395 7.934 1.00 . A A . 46 GLU O 1 1
17 14196 1 1 100 GLU OE1 O -4.854 8.193 11.412 1.00 . A A . 46 GLU OE1 1 1
17 14197 1 1 100 GLU OE2 O -3.122 9.412 10.825 1.00 . A A . 46 GLU OE2 1 1
17 14198 1 1 101 TYR C C -3.637 2.060 6.886 1.00 . A A . 47 TYR C 1 1
17 14199 1 1 101 TYR CA C -3.847 3.149 5.839 1.00 . A A . 47 TYR CA 1 1
17 14200 1 1 101 TYR CB C -2.576 3.333 5.008 1.00 . A A . 47 TYR CB 1 1
17 14201 1 1 101 TYR CD1 C -3.877 4.275 3.059 1.00 . A A . 47 TYR CD1 1 1
17 14202 1 1 101 TYR CD2 C -1.764 5.248 3.579 1.00 . A A . 47 TYR CD2 1 1
17 14203 1 1 101 TYR CE1 C -4.032 5.161 2.010 1.00 . A A . 47 TYR CE1 1 1
17 14204 1 1 101 TYR CE2 C -1.911 6.137 2.531 1.00 . A A . 47 TYR CE2 1 1
17 14205 1 1 101 TYR CG C -2.742 4.303 3.860 1.00 . A A . 47 TYR CG 1 1
17 14206 1 1 101 TYR CZ C -3.046 6.090 1.750 1.00 . A A . 47 TYR CZ 1 1
17 14207 1 1 101 TYR H H -5.021 4.886 6.131 1.00 . A A . 47 TYR H 1 1
17 14208 1 1 101 TYR HA H -4.651 2.846 5.184 1.00 . A A . 47 TYR HA 1 1
17 14209 1 1 101 TYR HB2 H -1.788 3.708 5.647 1.00 . A A . 47 TYR HB2 1 1
17 14210 1 1 101 TYR HB3 H -2.281 2.377 4.597 1.00 . A A . 47 TYR HB3 1 1
17 14211 1 1 101 TYR HD1 H -4.647 3.546 3.266 1.00 . A A . 47 TYR HD1 1 1
17 14212 1 1 101 TYR HD2 H -0.877 5.282 4.192 1.00 . A A . 47 TYR HD2 1 1
17 14213 1 1 101 TYR HE1 H -4.921 5.124 1.399 1.00 . A A . 47 TYR HE1 1 1
17 14214 1 1 101 TYR HE2 H -1.139 6.864 2.328 1.00 . A A . 47 TYR HE2 1 1
17 14215 1 1 101 TYR HH H -2.352 7.098 0.267 1.00 . A A . 47 TYR HH 1 1
17 14216 1 1 101 TYR N N -4.231 4.412 6.463 1.00 . A A . 47 TYR N 1 1
17 14217 1 1 101 TYR O O -2.532 1.542 7.049 1.00 . A A . 47 TYR O 1 1
17 14218 1 1 101 TYR OH O -3.196 6.974 0.707 1.00 . A A . 47 TYR OH 1 1
17 14219 1 1 102 SER C C -4.511 -0.691 7.976 1.00 . A A . 48 SER C 1 1
17 14220 1 1 102 SER CA C -4.650 0.681 8.616 1.00 . A A . 48 SER CA 1 1
17 14221 1 1 102 SER CB C -5.903 0.728 9.492 1.00 . A A . 48 SER CB 1 1
17 14222 1 1 102 SER H H -5.563 2.158 7.405 1.00 . A A . 48 SER H 1 1
17 14223 1 1 102 SER HA H -3.783 0.870 9.228 1.00 . A A . 48 SER HA 1 1
17 14224 1 1 102 SER HB2 H -5.820 -0.011 10.276 1.00 . A A . 48 SER HB2 1 1
17 14225 1 1 102 SER HB3 H -5.997 1.710 9.932 1.00 . A A . 48 SER HB3 1 1
17 14226 1 1 102 SER HG H -7.372 1.262 8.312 1.00 . A A . 48 SER HG 1 1
17 14227 1 1 102 SER N N -4.710 1.714 7.589 1.00 . A A . 48 SER N 1 1
17 14228 1 1 102 SER O O -3.607 -1.455 8.307 1.00 . A A . 48 SER O 1 1
17 14229 1 1 102 SER OG O -7.068 0.455 8.732 1.00 . A A . 48 SER OG 1 1
17 14230 1 1 103 GLU C C -6.776 -2.418 5.620 1.00 . A A . 49 GLU C 1 1
17 14231 1 1 103 GLU CA C -5.439 -2.244 6.328 1.00 . A A . 49 GLU CA 1 1
17 14232 1 1 103 GLU CB C -5.206 -3.426 7.267 1.00 . A A . 49 GLU CB 1 1
17 14233 1 1 103 GLU CD C -5.626 -3.875 9.717 1.00 . A A . 49 GLU CD 1 1
17 14234 1 1 103 GLU CG C -6.242 -3.542 8.372 1.00 . A A . 49 GLU CG 1 1
17 14235 1 1 103 GLU H H -6.102 -0.320 6.844 1.00 . A A . 49 GLU H 1 1
17 14236 1 1 103 GLU HA H -4.652 -2.216 5.588 1.00 . A A . 49 GLU HA 1 1
17 14237 1 1 103 GLU HB2 H -5.236 -4.327 6.685 1.00 . A A . 49 GLU HB2 1 1
17 14238 1 1 103 GLU HB3 H -4.232 -3.333 7.720 1.00 . A A . 49 GLU HB3 1 1
17 14239 1 1 103 GLU HG2 H -6.766 -2.602 8.456 1.00 . A A . 49 GLU HG2 1 1
17 14240 1 1 103 GLU HG3 H -6.942 -4.322 8.108 1.00 . A A . 49 GLU HG3 1 1
17 14241 1 1 103 GLU N N -5.419 -0.981 7.051 1.00 . A A . 49 GLU N 1 1
17 14242 1 1 103 GLU O O -6.843 -2.982 4.532 1.00 . A A . 49 GLU O 1 1
17 14243 1 1 103 GLU OE1 O -4.681 -3.170 10.128 1.00 . A A . 49 GLU OE1 1 1
17 14244 1 1 103 GLU OE2 O -6.090 -4.841 10.359 1.00 . A A . 49 GLU OE2 1 1
17 14245 1 1 104 GLU C C -9.235 -1.386 4.301 1.00 . A A . 50 GLU C 1 1
17 14246 1 1 104 GLU CA C -9.180 -2.026 5.680 1.00 . A A . 50 GLU CA 1 1
17 14247 1 1 104 GLU CB C -10.209 -1.372 6.608 1.00 . A A . 50 GLU CB 1 1
17 14248 1 1 104 GLU CD C -10.598 1.116 6.846 1.00 . A A . 50 GLU CD 1 1
17 14249 1 1 104 GLU CG C -9.735 -0.068 7.236 1.00 . A A . 50 GLU CG 1 1
17 14250 1 1 104 GLU H H -7.719 -1.492 7.118 1.00 . A A . 50 GLU H 1 1
17 14251 1 1 104 GLU HA H -9.415 -3.074 5.573 1.00 . A A . 50 GLU HA 1 1
17 14252 1 1 104 GLU HB2 H -11.106 -1.168 6.041 1.00 . A A . 50 GLU HB2 1 1
17 14253 1 1 104 GLU HB3 H -10.448 -2.063 7.403 1.00 . A A . 50 GLU HB3 1 1
17 14254 1 1 104 GLU HG2 H -9.760 -0.172 8.311 1.00 . A A . 50 GLU HG2 1 1
17 14255 1 1 104 GLU HG3 H -8.720 0.125 6.919 1.00 . A A . 50 GLU HG3 1 1
17 14256 1 1 104 GLU N N -7.839 -1.930 6.250 1.00 . A A . 50 GLU N 1 1
17 14257 1 1 104 GLU O O -9.537 -2.054 3.312 1.00 . A A . 50 GLU O 1 1
17 14258 1 1 104 GLU OE1 O -11.671 1.296 7.459 1.00 . A A . 50 GLU OE1 1 1
17 14259 1 1 104 GLU OE2 O -10.200 1.863 5.928 1.00 . A A . 50 GLU OE2 1 1
17 14260 1 1 105 GLU C C -7.952 -0.061 2.012 1.00 . A A . 51 GLU C 1 1
17 14261 1 1 105 GLU CA C -8.937 0.606 2.956 1.00 . A A . 51 GLU CA 1 1
17 14262 1 1 105 GLU CB C -8.572 2.080 3.149 1.00 . A A . 51 GLU CB 1 1
17 14263 1 1 105 GLU CD C -10.541 3.625 2.807 1.00 . A A . 51 GLU CD 1 1
17 14264 1 1 105 GLU CG C -9.295 3.015 2.194 1.00 . A A . 51 GLU CG 1 1
17 14265 1 1 105 GLU H H -8.686 0.390 5.044 1.00 . A A . 51 GLU H 1 1
17 14266 1 1 105 GLU HA H -9.930 0.534 2.538 1.00 . A A . 51 GLU HA 1 1
17 14267 1 1 105 GLU HB2 H -8.819 2.371 4.160 1.00 . A A . 51 GLU HB2 1 1
17 14268 1 1 105 GLU HB3 H -7.509 2.198 3.000 1.00 . A A . 51 GLU HB3 1 1
17 14269 1 1 105 GLU HG2 H -8.623 3.813 1.914 1.00 . A A . 51 GLU HG2 1 1
17 14270 1 1 105 GLU HG3 H -9.580 2.459 1.313 1.00 . A A . 51 GLU HG3 1 1
17 14271 1 1 105 GLU N N -8.930 -0.095 4.230 1.00 . A A . 51 GLU N 1 1
17 14272 1 1 105 GLU O O -8.225 -0.231 0.824 1.00 . A A . 51 GLU O 1 1
17 14273 1 1 105 GLU OE1 O -11.406 2.858 3.279 1.00 . A A . 51 GLU OE1 1 1
17 14274 1 1 105 GLU OE2 O -10.651 4.869 2.814 1.00 . A A . 51 GLU OE2 1 1
17 14275 1 1 106 LEU C C -6.339 -2.430 1.202 1.00 . A A . 52 LEU C 1 1
17 14276 1 1 106 LEU CA C -5.786 -1.138 1.788 1.00 . A A . 52 LEU CA 1 1
17 14277 1 1 106 LEU CB C -4.566 -1.430 2.659 1.00 . A A . 52 LEU CB 1 1
17 14278 1 1 106 LEU CD1 C -3.038 -0.657 4.491 1.00 . A A . 52 LEU CD1 1 1
17 14279 1 1 106 LEU CD2 C -3.363 0.756 2.450 1.00 . A A . 52 LEU CD2 1 1
17 14280 1 1 106 LEU CG C -4.020 -0.221 3.414 1.00 . A A . 52 LEU CG 1 1
17 14281 1 1 106 LEU H H -6.666 -0.312 3.521 1.00 . A A . 52 LEU H 1 1
17 14282 1 1 106 LEU HA H -5.495 -0.483 0.985 1.00 . A A . 52 LEU HA 1 1
17 14283 1 1 106 LEU HB2 H -4.839 -2.190 3.379 1.00 . A A . 52 LEU HB2 1 1
17 14284 1 1 106 LEU HB3 H -3.779 -1.817 2.025 1.00 . A A . 52 LEU HB3 1 1
17 14285 1 1 106 LEU HD11 H -2.724 -1.672 4.300 1.00 . A A . 52 LEU HD11 1 1
17 14286 1 1 106 LEU HD12 H -3.516 -0.603 5.457 1.00 . A A . 52 LEU HD12 1 1
17 14287 1 1 106 LEU HD13 H -2.177 -0.005 4.479 1.00 . A A . 52 LEU HD13 1 1
17 14288 1 1 106 LEU HD21 H -2.424 0.346 2.108 1.00 . A A . 52 LEU HD21 1 1
17 14289 1 1 106 LEU HD22 H -3.183 1.694 2.954 1.00 . A A . 52 LEU HD22 1 1
17 14290 1 1 106 LEU HD23 H -4.014 0.920 1.605 1.00 . A A . 52 LEU HD23 1 1
17 14291 1 1 106 LEU HG H -4.841 0.288 3.897 1.00 . A A . 52 LEU HG 1 1
17 14292 1 1 106 LEU N N -6.811 -0.461 2.563 1.00 . A A . 52 LEU N 1 1
17 14293 1 1 106 LEU O O -6.245 -2.669 -0.002 1.00 . A A . 52 LEU O 1 1
17 14294 1 1 107 LYS C C -8.507 -4.262 0.492 1.00 . A A . 53 LYS C 1 1
17 14295 1 1 107 LYS CA C -7.528 -4.514 1.629 1.00 . A A . 53 LYS CA 1 1
17 14296 1 1 107 LYS CB C -8.241 -5.204 2.797 1.00 . A A . 53 LYS CB 1 1
17 14297 1 1 107 LYS CD C -7.252 -7.421 2.128 1.00 . A A . 53 LYS CD 1 1
17 14298 1 1 107 LYS CE C -7.739 -8.830 2.427 1.00 . A A . 53 LYS CE 1 1
17 14299 1 1 107 LYS CG C -7.545 -6.469 3.277 1.00 . A A . 53 LYS CG 1 1
17 14300 1 1 107 LYS H H -6.997 -3.001 3.008 1.00 . A A . 53 LYS H 1 1
17 14301 1 1 107 LYS HA H -6.733 -5.151 1.271 1.00 . A A . 53 LYS HA 1 1
17 14302 1 1 107 LYS HB2 H -8.297 -4.514 3.626 1.00 . A A . 53 LYS HB2 1 1
17 14303 1 1 107 LYS HB3 H -9.243 -5.466 2.490 1.00 . A A . 53 LYS HB3 1 1
17 14304 1 1 107 LYS HD2 H -7.749 -7.061 1.239 1.00 . A A . 53 LYS HD2 1 1
17 14305 1 1 107 LYS HD3 H -6.185 -7.446 1.960 1.00 . A A . 53 LYS HD3 1 1
17 14306 1 1 107 LYS HE2 H -6.950 -9.528 2.186 1.00 . A A . 53 LYS HE2 1 1
17 14307 1 1 107 LYS HE3 H -7.972 -8.901 3.480 1.00 . A A . 53 LYS HE3 1 1
17 14308 1 1 107 LYS HG2 H -6.613 -6.197 3.749 1.00 . A A . 53 LYS HG2 1 1
17 14309 1 1 107 LYS HG3 H -8.181 -6.967 3.994 1.00 . A A . 53 LYS HG3 1 1
17 14310 1 1 107 LYS HZ1 H -9.763 -8.614 1.959 1.00 . A A . 53 LYS HZ1 1 1
17 14311 1 1 107 LYS HZ2 H -9.177 -10.187 1.755 1.00 . A A . 53 LYS HZ2 1 1
17 14312 1 1 107 LYS HZ3 H -8.787 -8.988 0.627 1.00 . A A . 53 LYS HZ3 1 1
17 14313 1 1 107 LYS N N -6.938 -3.255 2.062 1.00 . A A . 53 LYS N 1 1
17 14314 1 1 107 LYS NZ N -8.951 -9.179 1.637 1.00 . A A . 53 LYS NZ 1 1
17 14315 1 1 107 LYS O O -8.460 -4.922 -0.546 1.00 . A A . 53 LYS O 1 1
17 14316 1 1 108 THR C C -9.645 -2.530 -1.606 1.00 . A A . 54 THR C 1 1
17 14317 1 1 108 THR CA C -10.361 -2.914 -0.321 1.00 . A A . 54 THR CA 1 1
17 14318 1 1 108 THR CB C -11.231 -1.755 0.167 1.00 . A A . 54 THR CB 1 1
17 14319 1 1 108 THR CG2 C -12.552 -1.650 -0.565 1.00 . A A . 54 THR CG2 1 1
17 14320 1 1 108 THR H H -9.352 -2.781 1.537 1.00 . A A . 54 THR H 1 1
17 14321 1 1 108 THR HA H -10.985 -3.775 -0.510 1.00 . A A . 54 THR HA 1 1
17 14322 1 1 108 THR HB H -10.696 -0.829 0.016 1.00 . A A . 54 THR HB 1 1
17 14323 1 1 108 THR HG1 H -12.052 -2.669 1.692 1.00 . A A . 54 THR HG1 1 1
17 14324 1 1 108 THR HG21 H -13.033 -2.617 -0.581 1.00 . A A . 54 THR HG21 1 1
17 14325 1 1 108 THR HG22 H -12.377 -1.319 -1.578 1.00 . A A . 54 THR HG22 1 1
17 14326 1 1 108 THR HG23 H -13.189 -0.940 -0.059 1.00 . A A . 54 THR HG23 1 1
17 14327 1 1 108 THR N N -9.382 -3.281 0.693 1.00 . A A . 54 THR N 1 1
17 14328 1 1 108 THR O O -10.018 -2.962 -2.697 1.00 . A A . 54 THR O 1 1
17 14329 1 1 108 THR OG1 O -11.515 -1.887 1.548 1.00 . A A . 54 THR OG1 1 1
17 14330 1 1 109 HIS C C -7.206 -2.507 -3.300 1.00 . A A . 55 HIS C 1 1
17 14331 1 1 109 HIS CA C -7.796 -1.295 -2.592 1.00 . A A . 55 HIS CA 1 1
17 14332 1 1 109 HIS CB C -6.677 -0.362 -2.124 1.00 . A A . 55 HIS CB 1 1
17 14333 1 1 109 HIS CD2 C -6.627 1.604 -0.432 1.00 . A A . 55 HIS CD2 1 1
17 14334 1 1 109 HIS CE1 C -8.542 2.531 -0.962 1.00 . A A . 55 HIS CE1 1 1
17 14335 1 1 109 HIS CG C -7.174 0.867 -1.429 1.00 . A A . 55 HIS CG 1 1
17 14336 1 1 109 HIS H H -8.344 -1.434 -0.557 1.00 . A A . 55 HIS H 1 1
17 14337 1 1 109 HIS HA H -8.440 -0.764 -3.276 1.00 . A A . 55 HIS HA 1 1
17 14338 1 1 109 HIS HB2 H -6.035 -0.896 -1.437 1.00 . A A . 55 HIS HB2 1 1
17 14339 1 1 109 HIS HB3 H -6.099 -0.048 -2.980 1.00 . A A . 55 HIS HB3 1 1
17 14340 1 1 109 HIS HD1 H -9.006 1.176 -2.423 1.00 . A A . 55 HIS HD1 1 1
17 14341 1 1 109 HIS HD2 H -5.682 1.418 0.058 1.00 . A A . 55 HIS HD2 1 1
17 14342 1 1 109 HIS HE1 H -9.391 3.198 -0.979 1.00 . A A . 55 HIS HE1 1 1
17 14343 1 1 109 HIS HE2 H -7.326 3.376 0.452 1.00 . A A . 55 HIS HE2 1 1
17 14344 1 1 109 HIS N N -8.596 -1.728 -1.458 1.00 . A A . 55 HIS N 1 1
17 14345 1 1 109 HIS ND1 N -8.374 1.474 -1.737 1.00 . A A . 55 HIS ND1 1 1
17 14346 1 1 109 HIS NE2 N -7.498 2.631 -0.161 1.00 . A A . 55 HIS NE2 1 1
17 14347 1 1 109 HIS O O -7.337 -2.659 -4.514 1.00 . A A . 55 HIS O 1 1
17 14348 1 1 110 ILE C C -7.005 -5.433 -3.794 1.00 . A A . 56 ILE C 1 1
17 14349 1 1 110 ILE CA C -5.964 -4.589 -3.061 1.00 . A A . 56 ILE CA 1 1
17 14350 1 1 110 ILE CB C -5.302 -5.435 -1.953 1.00 . A A . 56 ILE CB 1 1
17 14351 1 1 110 ILE CD1 C -4.045 -5.054 0.226 1.00 . A A . 56 ILE CD1 1 1
17 14352 1 1 110 ILE CG1 C -4.261 -4.604 -1.202 1.00 . A A . 56 ILE CG1 1 1
17 14353 1 1 110 ILE CG2 C -4.661 -6.683 -2.543 1.00 . A A . 56 ILE CG2 1 1
17 14354 1 1 110 ILE H H -6.509 -3.201 -1.557 1.00 . A A . 56 ILE H 1 1
17 14355 1 1 110 ILE HA H -5.199 -4.295 -3.763 1.00 . A A . 56 ILE HA 1 1
17 14356 1 1 110 ILE HB H -6.068 -5.747 -1.261 1.00 . A A . 56 ILE HB 1 1
17 14357 1 1 110 ILE HD11 H -4.054 -6.133 0.269 1.00 . A A . 56 ILE HD11 1 1
17 14358 1 1 110 ILE HD12 H -4.834 -4.662 0.851 1.00 . A A . 56 ILE HD12 1 1
17 14359 1 1 110 ILE HD13 H -3.091 -4.689 0.579 1.00 . A A . 56 ILE HD13 1 1
17 14360 1 1 110 ILE HG12 H -3.315 -4.672 -1.717 1.00 . A A . 56 ILE HG12 1 1
17 14361 1 1 110 ILE HG13 H -4.580 -3.572 -1.181 1.00 . A A . 56 ILE HG13 1 1
17 14362 1 1 110 ILE HG21 H -4.141 -6.425 -3.454 1.00 . A A . 56 ILE HG21 1 1
17 14363 1 1 110 ILE HG22 H -5.427 -7.413 -2.761 1.00 . A A . 56 ILE HG22 1 1
17 14364 1 1 110 ILE HG23 H -3.960 -7.098 -1.834 1.00 . A A . 56 ILE HG23 1 1
17 14365 1 1 110 ILE N N -6.566 -3.376 -2.522 1.00 . A A . 56 ILE N 1 1
17 14366 1 1 110 ILE O O -6.756 -5.929 -4.892 1.00 . A A . 56 ILE O 1 1
17 14367 1 1 111 SER C C -9.579 -5.906 -5.175 1.00 . A A . 57 SER C 1 1
17 14368 1 1 111 SER CA C -9.257 -6.373 -3.757 1.00 . A A . 57 SER CA 1 1
17 14369 1 1 111 SER CB C -10.508 -6.278 -2.882 1.00 . A A . 57 SER CB 1 1
17 14370 1 1 111 SER H H -8.307 -5.168 -2.298 1.00 . A A . 57 SER H 1 1
17 14371 1 1 111 SER HA H -8.936 -7.403 -3.796 1.00 . A A . 57 SER HA 1 1
17 14372 1 1 111 SER HB2 H -10.824 -5.248 -2.821 1.00 . A A . 57 SER HB2 1 1
17 14373 1 1 111 SER HB3 H -11.297 -6.871 -3.321 1.00 . A A . 57 SER HB3 1 1
17 14374 1 1 111 SER HG H -11.084 -6.906 -1.118 1.00 . A A . 57 SER HG 1 1
17 14375 1 1 111 SER N N -8.172 -5.590 -3.173 1.00 . A A . 57 SER N 1 1
17 14376 1 1 111 SER O O -9.301 -6.607 -6.148 1.00 . A A . 57 SER O 1 1
17 14377 1 1 111 SER OG O -10.252 -6.755 -1.572 1.00 . A A . 57 SER OG 1 1
17 14378 1 1 112 LYS C C -9.303 -3.951 -7.452 1.00 . A A . 58 LYS C 1 1
17 14379 1 1 112 LYS CA C -10.537 -4.163 -6.579 1.00 . A A . 58 LYS CA 1 1
17 14380 1 1 112 LYS CB C -11.286 -2.840 -6.395 1.00 . A A . 58 LYS CB 1 1
17 14381 1 1 112 LYS CD C -13.313 -1.648 -5.511 1.00 . A A . 58 LYS CD 1 1
17 14382 1 1 112 LYS CE C -14.721 -1.810 -4.959 1.00 . A A . 58 LYS CE 1 1
17 14383 1 1 112 LYS CG C -12.633 -2.993 -5.708 1.00 . A A . 58 LYS CG 1 1
17 14384 1 1 112 LYS H H -10.370 -4.211 -4.469 1.00 . A A . 58 LYS H 1 1
17 14385 1 1 112 LYS HA H -11.191 -4.869 -7.069 1.00 . A A . 58 LYS HA 1 1
17 14386 1 1 112 LYS HB2 H -10.678 -2.175 -5.800 1.00 . A A . 58 LYS HB2 1 1
17 14387 1 1 112 LYS HB3 H -11.449 -2.394 -7.364 1.00 . A A . 58 LYS HB3 1 1
17 14388 1 1 112 LYS HD2 H -12.732 -1.060 -4.817 1.00 . A A . 58 LYS HD2 1 1
17 14389 1 1 112 LYS HD3 H -13.365 -1.140 -6.462 1.00 . A A . 58 LYS HD3 1 1
17 14390 1 1 112 LYS HE2 H -15.394 -1.197 -5.541 1.00 . A A . 58 LYS HE2 1 1
17 14391 1 1 112 LYS HE3 H -15.013 -2.846 -5.046 1.00 . A A . 58 LYS HE3 1 1
17 14392 1 1 112 LYS HG2 H -13.267 -3.621 -6.315 1.00 . A A . 58 LYS HG2 1 1
17 14393 1 1 112 LYS HG3 H -12.483 -3.456 -4.743 1.00 . A A . 58 LYS HG3 1 1
17 14394 1 1 112 LYS HZ1 H -15.540 -1.955 -3.043 1.00 . A A . 58 LYS HZ1 1 1
17 14395 1 1 112 LYS HZ2 H -15.052 -0.391 -3.462 1.00 . A A . 58 LYS HZ2 1 1
17 14396 1 1 112 LYS HZ3 H -13.896 -1.557 -3.057 1.00 . A A . 58 LYS HZ3 1 1
17 14397 1 1 112 LYS N N -10.171 -4.721 -5.282 1.00 . A A . 58 LYS N 1 1
17 14398 1 1 112 LYS NZ N -14.808 -1.400 -3.530 1.00 . A A . 58 LYS NZ 1 1
17 14399 1 1 112 LYS O O -9.009 -4.759 -8.333 1.00 . A A . 58 LYS O 1 1
17 14400 1 1 113 GLY C C -7.017 -1.097 -7.950 1.00 . A A . 59 GLY C 1 1
17 14401 1 1 113 GLY CA C -7.390 -2.568 -7.975 1.00 . A A . 59 GLY CA 1 1
17 14402 1 1 113 GLY H H -8.864 -2.254 -6.488 1.00 . A A . 59 GLY H 1 1
17 14403 1 1 113 GLY HA2 H -6.567 -3.142 -7.575 1.00 . A A . 59 GLY HA2 1 1
17 14404 1 1 113 GLY HA3 H -7.557 -2.867 -8.999 1.00 . A A . 59 GLY HA3 1 1
17 14405 1 1 113 GLY N N -8.583 -2.861 -7.202 1.00 . A A . 59 GLY N 1 1
17 14406 1 1 113 GLY O O -6.487 -0.569 -8.928 1.00 . A A . 59 GLY O 1 1
17 14407 1 1 114 THR C C -5.715 1.177 -5.835 1.00 . A A . 60 THR C 1 1
17 14408 1 1 114 THR CA C -6.970 0.982 -6.682 1.00 . A A . 60 THR CA 1 1
17 14409 1 1 114 THR CB C -8.147 1.726 -6.050 1.00 . A A . 60 THR CB 1 1
17 14410 1 1 114 THR CG2 C -9.305 1.934 -7.002 1.00 . A A . 60 THR CG2 1 1
17 14411 1 1 114 THR H H -7.704 -0.908 -6.082 1.00 . A A . 60 THR H 1 1
17 14412 1 1 114 THR HA H -6.789 1.385 -7.668 1.00 . A A . 60 THR HA 1 1
17 14413 1 1 114 THR HB H -7.810 2.699 -5.722 1.00 . A A . 60 THR HB 1 1
17 14414 1 1 114 THR HG1 H -7.918 0.857 -4.310 1.00 . A A . 60 THR HG1 1 1
17 14415 1 1 114 THR HG21 H -9.107 2.792 -7.627 1.00 . A A . 60 THR HG21 1 1
17 14416 1 1 114 THR HG22 H -10.210 2.101 -6.437 1.00 . A A . 60 THR HG22 1 1
17 14417 1 1 114 THR HG23 H -9.423 1.057 -7.621 1.00 . A A . 60 THR HG23 1 1
17 14418 1 1 114 THR N N -7.287 -0.434 -6.830 1.00 . A A . 60 THR N 1 1
17 14419 1 1 114 THR O O -5.155 2.272 -5.783 1.00 . A A . 60 THR O 1 1
17 14420 1 1 114 THR OG1 O -8.638 1.022 -4.923 1.00 . A A . 60 THR OG1 1 1
17 14421 1 1 115 LEU C C -2.864 0.581 -5.149 1.00 . A A . 61 LEU C 1 1
17 14422 1 1 115 LEU CA C -4.086 0.173 -4.331 1.00 . A A . 61 LEU CA 1 1
17 14423 1 1 115 LEU CB C -3.844 -1.180 -3.657 1.00 . A A . 61 LEU CB 1 1
17 14424 1 1 115 LEU CD1 C -1.397 -1.058 -3.116 1.00 . A A . 61 LEU CD1 1 1
17 14425 1 1 115 LEU CD2 C -3.073 -0.045 -1.555 1.00 . A A . 61 LEU CD2 1 1
17 14426 1 1 115 LEU CG C -2.799 -1.175 -2.538 1.00 . A A . 61 LEU CG 1 1
17 14427 1 1 115 LEU H H -5.759 -0.737 -5.249 1.00 . A A . 61 LEU H 1 1
17 14428 1 1 115 LEU HA H -4.261 0.918 -3.569 1.00 . A A . 61 LEU HA 1 1
17 14429 1 1 115 LEU HB2 H -4.783 -1.523 -3.242 1.00 . A A . 61 LEU HB2 1 1
17 14430 1 1 115 LEU HB3 H -3.524 -1.883 -4.414 1.00 . A A . 61 LEU HB3 1 1
17 14431 1 1 115 LEU HD11 H -0.745 -1.764 -2.624 1.00 . A A . 61 LEU HD11 1 1
17 14432 1 1 115 LEU HD12 H -1.025 -0.056 -2.959 1.00 . A A . 61 LEU HD12 1 1
17 14433 1 1 115 LEU HD13 H -1.423 -1.270 -4.175 1.00 . A A . 61 LEU HD13 1 1
17 14434 1 1 115 LEU HD21 H -2.391 0.770 -1.745 1.00 . A A . 61 LEU HD21 1 1
17 14435 1 1 115 LEU HD22 H -2.933 -0.404 -0.547 1.00 . A A . 61 LEU HD22 1 1
17 14436 1 1 115 LEU HD23 H -4.089 0.300 -1.677 1.00 . A A . 61 LEU HD23 1 1
17 14437 1 1 115 LEU HG H -2.858 -2.109 -1.998 1.00 . A A . 61 LEU HG 1 1
17 14438 1 1 115 LEU N N -5.275 0.111 -5.172 1.00 . A A . 61 LEU N 1 1
17 14439 1 1 115 LEU O O -1.917 1.163 -4.620 1.00 . A A . 61 LEU O 1 1
17 14440 1 1 116 GLY C C -1.938 1.992 -7.944 1.00 . A A . 62 GLY C 1 1
17 14441 1 1 116 GLY CA C -1.783 0.622 -7.312 1.00 . A A . 62 GLY CA 1 1
17 14442 1 1 116 GLY H H -3.675 -0.187 -6.812 1.00 . A A . 62 GLY H 1 1
17 14443 1 1 116 GLY HA2 H -0.873 0.608 -6.733 1.00 . A A . 62 GLY HA2 1 1
17 14444 1 1 116 GLY HA3 H -1.709 -0.118 -8.096 1.00 . A A . 62 GLY HA3 1 1
17 14445 1 1 116 GLY N N -2.894 0.275 -6.444 1.00 . A A . 62 GLY N 1 1
17 14446 1 1 116 GLY O O -1.187 2.349 -8.852 1.00 . A A . 62 GLY O 1 1
17 14447 1 1 117 LYS C C -2.357 5.141 -7.195 1.00 . A A . 63 LYS C 1 1
17 14448 1 1 117 LYS CA C -3.145 4.104 -7.990 1.00 . A A . 63 LYS CA 1 1
17 14449 1 1 117 LYS CB C -4.640 4.435 -7.954 1.00 . A A . 63 LYS CB 1 1
17 14450 1 1 117 LYS CD C -5.796 3.498 -9.978 1.00 . A A . 63 LYS CD 1 1
17 14451 1 1 117 LYS CE C -7.079 3.803 -10.735 1.00 . A A . 63 LYS CE 1 1
17 14452 1 1 117 LYS CG C -5.227 4.745 -9.321 1.00 . A A . 63 LYS CG 1 1
17 14453 1 1 117 LYS H H -3.472 2.432 -6.736 1.00 . A A . 63 LYS H 1 1
17 14454 1 1 117 LYS HA H -2.807 4.120 -9.015 1.00 . A A . 63 LYS HA 1 1
17 14455 1 1 117 LYS HB2 H -5.173 3.592 -7.541 1.00 . A A . 63 LYS HB2 1 1
17 14456 1 1 117 LYS HB3 H -4.794 5.293 -7.316 1.00 . A A . 63 LYS HB3 1 1
17 14457 1 1 117 LYS HD2 H -5.067 3.103 -10.669 1.00 . A A . 63 LYS HD2 1 1
17 14458 1 1 117 LYS HD3 H -6.005 2.764 -9.213 1.00 . A A . 63 LYS HD3 1 1
17 14459 1 1 117 LYS HE2 H -7.486 4.733 -10.369 1.00 . A A . 63 LYS HE2 1 1
17 14460 1 1 117 LYS HE3 H -6.846 3.901 -11.786 1.00 . A A . 63 LYS HE3 1 1
17 14461 1 1 117 LYS HG2 H -6.017 5.472 -9.206 1.00 . A A . 63 LYS HG2 1 1
17 14462 1 1 117 LYS HG3 H -4.449 5.151 -9.952 1.00 . A A . 63 LYS HG3 1 1
17 14463 1 1 117 LYS HZ1 H -7.630 1.836 -10.299 1.00 . A A . 63 LYS HZ1 1 1
17 14464 1 1 117 LYS HZ2 H -8.619 2.585 -11.449 1.00 . A A . 63 LYS HZ2 1 1
17 14465 1 1 117 LYS HZ3 H -8.768 2.990 -9.813 1.00 . A A . 63 LYS HZ3 1 1
17 14466 1 1 117 LYS N N -2.907 2.766 -7.463 1.00 . A A . 63 LYS N 1 1
17 14467 1 1 117 LYS NZ N -8.095 2.728 -10.562 1.00 . A A . 63 LYS NZ 1 1
17 14468 1 1 117 LYS O O -1.697 6.009 -7.768 1.00 . A A . 63 LYS O 1 1
17 14469 1 1 118 PHE C C -0.272 6.149 -5.414 1.00 . A A . 64 PHE C 1 1
17 14470 1 1 118 PHE CA C -1.726 5.967 -4.985 1.00 . A A . 64 PHE CA 1 1
17 14471 1 1 118 PHE CB C -1.782 5.464 -3.541 1.00 . A A . 64 PHE CB 1 1
17 14472 1 1 118 PHE CD1 C -4.188 5.982 -3.053 1.00 . A A . 64 PHE CD1 1 1
17 14473 1 1 118 PHE CD2 C -3.422 3.746 -2.736 1.00 . A A . 64 PHE CD2 1 1
17 14474 1 1 118 PHE CE1 C -5.456 5.608 -2.649 1.00 . A A . 64 PHE CE1 1 1
17 14475 1 1 118 PHE CE2 C -4.687 3.366 -2.331 1.00 . A A . 64 PHE CE2 1 1
17 14476 1 1 118 PHE CG C -3.158 5.056 -3.101 1.00 . A A . 64 PHE CG 1 1
17 14477 1 1 118 PHE CZ C -5.706 4.298 -2.287 1.00 . A A . 64 PHE CZ 1 1
17 14478 1 1 118 PHE H H -2.973 4.327 -5.477 1.00 . A A . 64 PHE H 1 1
17 14479 1 1 118 PHE HA H -2.226 6.922 -5.041 1.00 . A A . 64 PHE HA 1 1
17 14480 1 1 118 PHE HB2 H -1.133 4.604 -3.442 1.00 . A A . 64 PHE HB2 1 1
17 14481 1 1 118 PHE HB3 H -1.439 6.250 -2.881 1.00 . A A . 64 PHE HB3 1 1
17 14482 1 1 118 PHE HD1 H -3.994 7.006 -3.336 1.00 . A A . 64 PHE HD1 1 1
17 14483 1 1 118 PHE HD2 H -2.626 3.016 -2.770 1.00 . A A . 64 PHE HD2 1 1
17 14484 1 1 118 PHE HE1 H -6.250 6.339 -2.616 1.00 . A A . 64 PHE HE1 1 1
17 14485 1 1 118 PHE HE2 H -4.880 2.342 -2.048 1.00 . A A . 64 PHE HE2 1 1
17 14486 1 1 118 PHE HZ H -6.695 4.004 -1.971 1.00 . A A . 64 PHE HZ 1 1
17 14487 1 1 118 PHE N N -2.431 5.042 -5.870 1.00 . A A . 64 PHE N 1 1
17 14488 1 1 118 PHE O O 0.358 5.220 -5.919 1.00 . A A . 64 PHE O 1 1
17 14489 1 1 119 THR C C 2.610 7.012 -4.594 1.00 . A A . 65 THR C 1 1
17 14490 1 1 119 THR CA C 1.630 7.662 -5.564 1.00 . A A . 65 THR CA 1 1
17 14491 1 1 119 THR CB C 1.842 9.177 -5.584 1.00 . A A . 65 THR CB 1 1
17 14492 1 1 119 THR CG2 C 0.823 9.911 -6.428 1.00 . A A . 65 THR CG2 1 1
17 14493 1 1 119 THR H H -0.303 8.049 -4.796 1.00 . A A . 65 THR H 1 1
17 14494 1 1 119 THR HA H 1.813 7.271 -6.553 1.00 . A A . 65 THR HA 1 1
17 14495 1 1 119 THR HB H 2.820 9.389 -5.989 1.00 . A A . 65 THR HB 1 1
17 14496 1 1 119 THR HG1 H 1.875 10.664 -4.310 1.00 . A A . 65 THR HG1 1 1
17 14497 1 1 119 THR HG21 H 0.886 10.970 -6.229 1.00 . A A . 65 THR HG21 1 1
17 14498 1 1 119 THR HG22 H -0.169 9.558 -6.184 1.00 . A A . 65 THR HG22 1 1
17 14499 1 1 119 THR HG23 H 1.023 9.729 -7.474 1.00 . A A . 65 THR HG23 1 1
17 14500 1 1 119 THR N N 0.251 7.351 -5.205 1.00 . A A . 65 THR N 1 1
17 14501 1 1 119 THR O O 2.230 6.178 -3.772 1.00 . A A . 65 THR O 1 1
17 14502 1 1 119 THR OG1 O 1.778 9.710 -4.273 1.00 . A A . 65 THR OG1 1 1
17 14503 1 1 120 VAL C C 4.874 7.480 -2.446 1.00 . A A . 66 VAL C 1 1
17 14504 1 1 120 VAL CA C 4.925 6.866 -3.849 1.00 . A A . 66 VAL CA 1 1
17 14505 1 1 120 VAL CB C 6.315 7.115 -4.470 1.00 . A A . 66 VAL CB 1 1
17 14506 1 1 120 VAL CG1 C 7.428 6.730 -3.504 1.00 . A A . 66 VAL CG1 1 1
17 14507 1 1 120 VAL CG2 C 6.454 6.354 -5.779 1.00 . A A . 66 VAL CG2 1 1
17 14508 1 1 120 VAL H H 4.109 8.063 -5.385 1.00 . A A . 66 VAL H 1 1
17 14509 1 1 120 VAL HA H 4.779 5.797 -3.767 1.00 . A A . 66 VAL HA 1 1
17 14510 1 1 120 VAL HB H 6.403 8.169 -4.686 1.00 . A A . 66 VAL HB 1 1
17 14511 1 1 120 VAL HG11 H 7.465 7.444 -2.695 1.00 . A A . 66 VAL HG11 1 1
17 14512 1 1 120 VAL HG12 H 8.373 6.729 -4.027 1.00 . A A . 66 VAL HG12 1 1
17 14513 1 1 120 VAL HG13 H 7.235 5.745 -3.107 1.00 . A A . 66 VAL HG13 1 1
17 14514 1 1 120 VAL HG21 H 6.979 6.966 -6.497 1.00 . A A . 66 VAL HG21 1 1
17 14515 1 1 120 VAL HG22 H 5.473 6.112 -6.160 1.00 . A A . 66 VAL HG22 1 1
17 14516 1 1 120 VAL HG23 H 7.009 5.444 -5.608 1.00 . A A . 66 VAL HG23 1 1
17 14517 1 1 120 VAL N N 3.874 7.400 -4.704 1.00 . A A . 66 VAL N 1 1
17 14518 1 1 120 VAL O O 4.779 6.755 -1.456 1.00 . A A . 66 VAL O 1 1
17 14519 1 1 121 PRO C C 3.766 8.991 -0.149 1.00 . A A . 67 PRO C 1 1
17 14520 1 1 121 PRO CA C 4.900 9.500 -1.033 1.00 . A A . 67 PRO CA 1 1
17 14521 1 1 121 PRO CB C 4.690 10.982 -1.386 1.00 . A A . 67 PRO CB 1 1
17 14522 1 1 121 PRO CD C 5.056 9.786 -3.432 1.00 . A A . 67 PRO CD 1 1
17 14523 1 1 121 PRO CG C 4.424 11.019 -2.856 1.00 . A A . 67 PRO CG 1 1
17 14524 1 1 121 PRO HA H 5.834 9.385 -0.509 1.00 . A A . 67 PRO HA 1 1
17 14525 1 1 121 PRO HB2 H 3.851 11.369 -0.827 1.00 . A A . 67 PRO HB2 1 1
17 14526 1 1 121 PRO HB3 H 5.579 11.540 -1.135 1.00 . A A . 67 PRO HB3 1 1
17 14527 1 1 121 PRO HD2 H 4.513 9.457 -4.301 1.00 . A A . 67 PRO HD2 1 1
17 14528 1 1 121 PRO HD3 H 6.092 9.969 -3.677 1.00 . A A . 67 PRO HD3 1 1
17 14529 1 1 121 PRO HG2 H 3.359 11.011 -3.036 1.00 . A A . 67 PRO HG2 1 1
17 14530 1 1 121 PRO HG3 H 4.870 11.904 -3.287 1.00 . A A . 67 PRO HG3 1 1
17 14531 1 1 121 PRO N N 4.938 8.822 -2.331 1.00 . A A . 67 PRO N 1 1
17 14532 1 1 121 PRO O O 3.910 8.889 1.069 1.00 . A A . 67 PRO O 1 1
17 14533 1 1 122 MET C C 1.629 6.670 0.235 1.00 . A A . 68 MET C 1 1
17 14534 1 1 122 MET CA C 1.483 8.163 -0.044 1.00 . A A . 68 MET CA 1 1
17 14535 1 1 122 MET CB C 0.201 8.424 -0.837 1.00 . A A . 68 MET CB 1 1
17 14536 1 1 122 MET CE C -2.501 9.475 -2.353 1.00 . A A . 68 MET CE 1 1
17 14537 1 1 122 MET CG C -0.085 9.900 -1.063 1.00 . A A . 68 MET CG 1 1
17 14538 1 1 122 MET H H 2.589 8.768 -1.745 1.00 . A A . 68 MET H 1 1
17 14539 1 1 122 MET HA H 1.427 8.690 0.897 1.00 . A A . 68 MET HA 1 1
17 14540 1 1 122 MET HB2 H 0.284 7.944 -1.801 1.00 . A A . 68 MET HB2 1 1
17 14541 1 1 122 MET HB3 H -0.633 7.995 -0.302 1.00 . A A . 68 MET HB3 1 1
17 14542 1 1 122 MET HE1 H -3.272 10.130 -2.730 1.00 . A A . 68 MET HE1 1 1
17 14543 1 1 122 MET HE2 H -2.642 9.326 -1.293 1.00 . A A . 68 MET HE2 1 1
17 14544 1 1 122 MET HE3 H -2.556 8.524 -2.862 1.00 . A A . 68 MET HE3 1 1
17 14545 1 1 122 MET HG2 H -0.726 10.254 -0.270 1.00 . A A . 68 MET HG2 1 1
17 14546 1 1 122 MET HG3 H 0.849 10.442 -1.039 1.00 . A A . 68 MET HG3 1 1
17 14547 1 1 122 MET N N 2.641 8.669 -0.772 1.00 . A A . 68 MET N 1 1
17 14548 1 1 122 MET O O 1.184 6.173 1.269 1.00 . A A . 68 MET O 1 1
17 14549 1 1 122 MET SD S -0.896 10.215 -2.643 1.00 . A A . 68 MET SD 1 1
17 14550 1 1 123 LEU C C 3.343 4.191 0.629 1.00 . A A . 69 LEU C 1 1
17 14551 1 1 123 LEU CA C 2.457 4.523 -0.568 1.00 . A A . 69 LEU CA 1 1
17 14552 1 1 123 LEU CB C 3.068 3.956 -1.849 1.00 . A A . 69 LEU CB 1 1
17 14553 1 1 123 LEU CD1 C 2.689 3.529 -4.293 1.00 . A A . 69 LEU CD1 1 1
17 14554 1 1 123 LEU CD2 C 1.488 2.154 -2.583 1.00 . A A . 69 LEU CD2 1 1
17 14555 1 1 123 LEU CG C 2.052 3.528 -2.911 1.00 . A A . 69 LEU CG 1 1
17 14556 1 1 123 LEU H H 2.579 6.417 -1.505 1.00 . A A . 69 LEU H 1 1
17 14557 1 1 123 LEU HA H 1.493 4.064 -0.413 1.00 . A A . 69 LEU HA 1 1
17 14558 1 1 123 LEU HB2 H 3.714 4.710 -2.280 1.00 . A A . 69 LEU HB2 1 1
17 14559 1 1 123 LEU HB3 H 3.665 3.095 -1.586 1.00 . A A . 69 LEU HB3 1 1
17 14560 1 1 123 LEU HD11 H 1.950 3.809 -5.029 1.00 . A A . 69 LEU HD11 1 1
17 14561 1 1 123 LEU HD12 H 3.064 2.541 -4.517 1.00 . A A . 69 LEU HD12 1 1
17 14562 1 1 123 LEU HD13 H 3.504 4.237 -4.313 1.00 . A A . 69 LEU HD13 1 1
17 14563 1 1 123 LEU HD21 H 2.260 1.409 -2.705 1.00 . A A . 69 LEU HD21 1 1
17 14564 1 1 123 LEU HD22 H 0.667 1.934 -3.250 1.00 . A A . 69 LEU HD22 1 1
17 14565 1 1 123 LEU HD23 H 1.136 2.144 -1.562 1.00 . A A . 69 LEU HD23 1 1
17 14566 1 1 123 LEU HG H 1.233 4.233 -2.922 1.00 . A A . 69 LEU HG 1 1
17 14567 1 1 123 LEU N N 2.252 5.961 -0.701 1.00 . A A . 69 LEU N 1 1
17 14568 1 1 123 LEU O O 2.973 3.375 1.472 1.00 . A A . 69 LEU O 1 1
17 14569 1 1 124 LYS C C 4.725 4.659 3.150 1.00 . A A . 70 LYS C 1 1
17 14570 1 1 124 LYS CA C 5.440 4.562 1.805 1.00 . A A . 70 LYS CA 1 1
17 14571 1 1 124 LYS CB C 6.633 5.520 1.759 1.00 . A A . 70 LYS CB 1 1
17 14572 1 1 124 LYS CD C 6.677 7.951 1.211 1.00 . A A . 70 LYS CD 1 1
17 14573 1 1 124 LYS CE C 8.145 8.340 1.274 1.00 . A A . 70 LYS CE 1 1
17 14574 1 1 124 LYS CG C 6.330 6.919 2.261 1.00 . A A . 70 LYS CG 1 1
17 14575 1 1 124 LYS H H 4.768 5.455 0.001 1.00 . A A . 70 LYS H 1 1
17 14576 1 1 124 LYS HA H 5.807 3.559 1.686 1.00 . A A . 70 LYS HA 1 1
17 14577 1 1 124 LYS HB2 H 7.428 5.112 2.365 1.00 . A A . 70 LYS HB2 1 1
17 14578 1 1 124 LYS HB3 H 6.976 5.595 0.737 1.00 . A A . 70 LYS HB3 1 1
17 14579 1 1 124 LYS HD2 H 6.466 7.531 0.239 1.00 . A A . 70 LYS HD2 1 1
17 14580 1 1 124 LYS HD3 H 6.071 8.829 1.368 1.00 . A A . 70 LYS HD3 1 1
17 14581 1 1 124 LYS HE2 H 8.435 8.436 2.309 1.00 . A A . 70 LYS HE2 1 1
17 14582 1 1 124 LYS HE3 H 8.730 7.562 0.806 1.00 . A A . 70 LYS HE3 1 1
17 14583 1 1 124 LYS HG2 H 5.279 6.993 2.492 1.00 . A A . 70 LYS HG2 1 1
17 14584 1 1 124 LYS HG3 H 6.914 7.110 3.150 1.00 . A A . 70 LYS HG3 1 1
17 14585 1 1 124 LYS HZ1 H 9.425 9.845 0.596 1.00 . A A . 70 LYS HZ1 1 1
17 14586 1 1 124 LYS HZ2 H 7.892 10.401 1.046 1.00 . A A . 70 LYS HZ2 1 1
17 14587 1 1 124 LYS HZ3 H 8.095 9.571 -0.414 1.00 . A A . 70 LYS HZ3 1 1
17 14588 1 1 124 LYS N N 4.518 4.817 0.702 1.00 . A A . 70 LYS N 1 1
17 14589 1 1 124 LYS NZ N 8.408 9.630 0.577 1.00 . A A . 70 LYS NZ 1 1
17 14590 1 1 124 LYS O O 5.094 3.984 4.112 1.00 . A A . 70 LYS O 1 1
17 14591 1 1 125 GLU C C 2.348 4.334 4.892 1.00 . A A . 71 GLU C 1 1
17 14592 1 1 125 GLU CA C 2.916 5.671 4.428 1.00 . A A . 71 GLU CA 1 1
17 14593 1 1 125 GLU CB C 1.786 6.679 4.203 1.00 . A A . 71 GLU CB 1 1
17 14594 1 1 125 GLU CD C 1.093 9.073 4.614 1.00 . A A . 71 GLU CD 1 1
17 14595 1 1 125 GLU CG C 1.829 7.863 5.156 1.00 . A A . 71 GLU CG 1 1
17 14596 1 1 125 GLU H H 3.440 6.000 2.405 1.00 . A A . 71 GLU H 1 1
17 14597 1 1 125 GLU HA H 3.580 6.050 5.191 1.00 . A A . 71 GLU HA 1 1
17 14598 1 1 125 GLU HB2 H 1.852 7.056 3.194 1.00 . A A . 71 GLU HB2 1 1
17 14599 1 1 125 GLU HB3 H 0.839 6.178 4.329 1.00 . A A . 71 GLU HB3 1 1
17 14600 1 1 125 GLU HG2 H 1.373 7.573 6.090 1.00 . A A . 71 GLU HG2 1 1
17 14601 1 1 125 GLU HG3 H 2.860 8.133 5.327 1.00 . A A . 71 GLU HG3 1 1
17 14602 1 1 125 GLU N N 3.691 5.496 3.206 1.00 . A A . 71 GLU N 1 1
17 14603 1 1 125 GLU O O 2.583 3.906 6.022 1.00 . A A . 71 GLU O 1 1
17 14604 1 1 125 GLU OE1 O -0.144 8.996 4.461 1.00 . A A . 71 GLU OE1 1 1
17 14605 1 1 125 GLU OE2 O 1.754 10.097 4.342 1.00 . A A . 71 GLU OE2 1 1
17 14606 1 1 126 ALA C C 2.120 1.376 4.687 1.00 . A A . 72 ALA C 1 1
17 14607 1 1 126 ALA CA C 1.028 2.371 4.318 1.00 . A A . 72 ALA CA 1 1
17 14608 1 1 126 ALA CB C 0.215 1.856 3.140 1.00 . A A . 72 ALA CB 1 1
17 14609 1 1 126 ALA H H 1.470 4.055 3.112 1.00 . A A . 72 ALA H 1 1
17 14610 1 1 126 ALA HA H 0.364 2.493 5.163 1.00 . A A . 72 ALA HA 1 1
17 14611 1 1 126 ALA HB1 H -0.668 1.351 3.505 1.00 . A A . 72 ALA HB1 1 1
17 14612 1 1 126 ALA HB2 H 0.812 1.164 2.565 1.00 . A A . 72 ALA HB2 1 1
17 14613 1 1 126 ALA HB3 H -0.078 2.686 2.515 1.00 . A A . 72 ALA HB3 1 1
17 14614 1 1 126 ALA N N 1.612 3.669 4.004 1.00 . A A . 72 ALA N 1 1
17 14615 1 1 126 ALA O O 1.966 0.581 5.614 1.00 . A A . 72 ALA O 1 1
17 14616 1 1 127 CYS C C 4.886 0.755 5.626 1.00 . A A . 73 CYS C 1 1
17 14617 1 1 127 CYS CA C 4.359 0.553 4.210 1.00 . A A . 73 CYS CA 1 1
17 14618 1 1 127 CYS CB C 5.474 0.807 3.194 1.00 . A A . 73 CYS CB 1 1
17 14619 1 1 127 CYS H H 3.293 2.099 3.238 1.00 . A A . 73 CYS H 1 1
17 14620 1 1 127 CYS HA H 4.013 -0.464 4.109 1.00 . A A . 73 CYS HA 1 1
17 14621 1 1 127 CYS HB2 H 5.508 1.864 2.966 1.00 . A A . 73 CYS HB2 1 1
17 14622 1 1 127 CYS HB3 H 6.419 0.502 3.624 1.00 . A A . 73 CYS HB3 1 1
17 14623 1 1 127 CYS HG H 5.716 -0.927 1.712 1.00 . A A . 73 CYS HG 1 1
17 14624 1 1 127 CYS N N 3.230 1.437 3.958 1.00 . A A . 73 CYS N 1 1
17 14625 1 1 127 CYS O O 5.230 -0.205 6.313 1.00 . A A . 73 CYS O 1 1
17 14626 1 1 127 CYS SG S 5.266 -0.083 1.634 1.00 . A A . 73 CYS SG 1 1
17 14627 1 1 128 ARG C C 4.518 1.708 8.449 1.00 . A A . 74 ARG C 1 1
17 14628 1 1 128 ARG CA C 5.417 2.340 7.394 1.00 . A A . 74 ARG CA 1 1
17 14629 1 1 128 ARG CB C 5.466 3.857 7.586 1.00 . A A . 74 ARG CB 1 1
17 14630 1 1 128 ARG CD C 6.339 5.596 9.175 1.00 . A A . 74 ARG CD 1 1
17 14631 1 1 128 ARG CG C 6.658 4.327 8.403 1.00 . A A . 74 ARG CG 1 1
17 14632 1 1 128 ARG CZ C 6.856 4.849 11.466 1.00 . A A . 74 ARG CZ 1 1
17 14633 1 1 128 ARG H H 4.648 2.734 5.462 1.00 . A A . 74 ARG H 1 1
17 14634 1 1 128 ARG HA H 6.414 1.939 7.499 1.00 . A A . 74 ARG HA 1 1
17 14635 1 1 128 ARG HB2 H 5.512 4.330 6.616 1.00 . A A . 74 ARG HB2 1 1
17 14636 1 1 128 ARG HB3 H 4.565 4.174 8.089 1.00 . A A . 74 ARG HB3 1 1
17 14637 1 1 128 ARG HD2 H 7.202 6.244 9.151 1.00 . A A . 74 ARG HD2 1 1
17 14638 1 1 128 ARG HD3 H 5.505 6.092 8.699 1.00 . A A . 74 ARG HD3 1 1
17 14639 1 1 128 ARG HE H 5.071 5.491 10.848 1.00 . A A . 74 ARG HE 1 1
17 14640 1 1 128 ARG HG2 H 6.931 3.551 9.103 1.00 . A A . 74 ARG HG2 1 1
17 14641 1 1 128 ARG HG3 H 7.486 4.520 7.736 1.00 . A A . 74 ARG HG3 1 1
17 14642 1 1 128 ARG HH11 H 8.419 4.767 10.185 1.00 . A A . 74 ARG HH11 1 1
17 14643 1 1 128 ARG HH12 H 8.758 4.250 11.803 1.00 . A A . 74 ARG HH12 1 1
17 14644 1 1 128 ARG HH21 H 5.513 4.811 12.977 1.00 . A A . 74 ARG HH21 1 1
17 14645 1 1 128 ARG HH22 H 7.108 4.274 13.388 1.00 . A A . 74 ARG HH22 1 1
17 14646 1 1 128 ARG N N 4.941 2.012 6.056 1.00 . A A . 74 ARG N 1 1
17 14647 1 1 128 ARG NE N 5.993 5.319 10.568 1.00 . A A . 74 ARG NE 1 1
17 14648 1 1 128 ARG NH1 N 8.114 4.602 11.123 1.00 . A A . 74 ARG NH1 1 1
17 14649 1 1 128 ARG NH2 N 6.460 4.626 12.712 1.00 . A A . 74 ARG NH2 1 1
17 14650 1 1 128 ARG O O 4.988 1.261 9.496 1.00 . A A . 74 ARG O 1 1
17 14651 1 1 129 ALA C C 2.322 -0.438 9.038 1.00 . A A . 75 ALA C 1 1
17 14652 1 1 129 ALA CA C 2.251 1.084 9.079 1.00 . A A . 75 ALA CA 1 1
17 14653 1 1 129 ALA CB C 0.846 1.559 8.739 1.00 . A A . 75 ALA CB 1 1
17 14654 1 1 129 ALA H H 2.909 2.035 7.307 1.00 . A A . 75 ALA H 1 1
17 14655 1 1 129 ALA HA H 2.490 1.420 10.077 1.00 . A A . 75 ALA HA 1 1
17 14656 1 1 129 ALA HB1 H 0.294 1.731 9.650 1.00 . A A . 75 ALA HB1 1 1
17 14657 1 1 129 ALA HB2 H 0.344 0.806 8.150 1.00 . A A . 75 ALA HB2 1 1
17 14658 1 1 129 ALA HB3 H 0.904 2.478 8.174 1.00 . A A . 75 ALA HB3 1 1
17 14659 1 1 129 ALA N N 3.220 1.668 8.161 1.00 . A A . 75 ALA N 1 1
17 14660 1 1 129 ALA O O 2.101 -1.109 10.046 1.00 . A A . 75 ALA O 1 1
17 14661 1 1 130 TYR C C 4.129 -2.919 8.100 1.00 . A A . 76 TYR C 1 1
17 14662 1 1 130 TYR CA C 2.747 -2.418 7.684 1.00 . A A . 76 TYR CA 1 1
17 14663 1 1 130 TYR CB C 2.479 -2.792 6.224 1.00 . A A . 76 TYR CB 1 1
17 14664 1 1 130 TYR CD1 C 0.004 -2.560 6.702 1.00 . A A . 76 TYR CD1 1 1
17 14665 1 1 130 TYR CD2 C 0.675 -3.892 4.842 1.00 . A A . 76 TYR CD2 1 1
17 14666 1 1 130 TYR CE1 C -1.322 -2.831 6.421 1.00 . A A . 76 TYR CE1 1 1
17 14667 1 1 130 TYR CE2 C -0.648 -4.166 4.555 1.00 . A A . 76 TYR CE2 1 1
17 14668 1 1 130 TYR CG C 1.025 -3.086 5.918 1.00 . A A . 76 TYR CG 1 1
17 14669 1 1 130 TYR CZ C -1.642 -3.634 5.347 1.00 . A A . 76 TYR CZ 1 1
17 14670 1 1 130 TYR H H 2.804 -0.382 7.098 1.00 . A A . 76 TYR H 1 1
17 14671 1 1 130 TYR HA H 2.003 -2.887 8.310 1.00 . A A . 76 TYR HA 1 1
17 14672 1 1 130 TYR HB2 H 2.789 -1.974 5.589 1.00 . A A . 76 TYR HB2 1 1
17 14673 1 1 130 TYR HB3 H 3.055 -3.675 5.976 1.00 . A A . 76 TYR HB3 1 1
17 14674 1 1 130 TYR HD1 H 0.257 -1.931 7.542 1.00 . A A . 76 TYR HD1 1 1
17 14675 1 1 130 TYR HD2 H 1.456 -4.309 4.223 1.00 . A A . 76 TYR HD2 1 1
17 14676 1 1 130 TYR HE1 H -2.100 -2.414 7.041 1.00 . A A . 76 TYR HE1 1 1
17 14677 1 1 130 TYR HE2 H -0.899 -4.795 3.714 1.00 . A A . 76 TYR HE2 1 1
17 14678 1 1 130 TYR HH H -3.368 -4.338 5.819 1.00 . A A . 76 TYR HH 1 1
17 14679 1 1 130 TYR N N 2.639 -0.974 7.864 1.00 . A A . 76 TYR N 1 1
17 14680 1 1 130 TYR O O 4.297 -4.090 8.440 1.00 . A A . 76 TYR O 1 1
17 14681 1 1 130 TYR OH O -2.961 -3.904 5.065 1.00 . A A . 76 TYR OH 1 1
17 14682 1 1 131 GLY C C 7.220 -3.069 7.307 1.00 . A A . 77 GLY C 1 1
17 14683 1 1 131 GLY CA C 6.468 -2.401 8.442 1.00 . A A . 77 GLY CA 1 1
17 14684 1 1 131 GLY H H 4.925 -1.109 7.787 1.00 . A A . 77 GLY H 1 1
17 14685 1 1 131 GLY HA2 H 7.005 -1.513 8.741 1.00 . A A . 77 GLY HA2 1 1
17 14686 1 1 131 GLY HA3 H 6.423 -3.081 9.279 1.00 . A A . 77 GLY HA3 1 1
17 14687 1 1 131 GLY N N 5.115 -2.027 8.068 1.00 . A A . 77 GLY N 1 1
17 14688 1 1 131 GLY O O 8.166 -3.822 7.539 1.00 . A A . 77 GLY O 1 1
17 14689 1 1 132 LEU C C 8.692 -2.604 4.516 1.00 . A A . 78 LEU C 1 1
17 14690 1 1 132 LEU CA C 7.436 -3.379 4.901 1.00 . A A . 78 LEU CA 1 1
17 14691 1 1 132 LEU CB C 6.457 -3.406 3.727 1.00 . A A . 78 LEU CB 1 1
17 14692 1 1 132 LEU CD1 C 4.005 -3.136 3.272 1.00 . A A . 78 LEU CD1 1 1
17 14693 1 1 132 LEU CD2 C 4.933 -5.394 3.814 1.00 . A A . 78 LEU CD2 1 1
17 14694 1 1 132 LEU CG C 5.050 -3.899 4.071 1.00 . A A . 78 LEU CG 1 1
17 14695 1 1 132 LEU H H 6.038 -2.190 5.954 1.00 . A A . 78 LEU H 1 1
17 14696 1 1 132 LEU HA H 7.715 -4.392 5.146 1.00 . A A . 78 LEU HA 1 1
17 14697 1 1 132 LEU HB2 H 6.379 -2.405 3.327 1.00 . A A . 78 LEU HB2 1 1
17 14698 1 1 132 LEU HB3 H 6.863 -4.050 2.962 1.00 . A A . 78 LEU HB3 1 1
17 14699 1 1 132 LEU HD11 H 4.353 -2.129 3.093 1.00 . A A . 78 LEU HD11 1 1
17 14700 1 1 132 LEU HD12 H 3.080 -3.103 3.828 1.00 . A A . 78 LEU HD12 1 1
17 14701 1 1 132 LEU HD13 H 3.840 -3.633 2.328 1.00 . A A . 78 LEU HD13 1 1
17 14702 1 1 132 LEU HD21 H 3.900 -5.695 3.904 1.00 . A A . 78 LEU HD21 1 1
17 14703 1 1 132 LEU HD22 H 5.529 -5.930 4.538 1.00 . A A . 78 LEU HD22 1 1
17 14704 1 1 132 LEU HD23 H 5.288 -5.617 2.819 1.00 . A A . 78 LEU HD23 1 1
17 14705 1 1 132 LEU HG H 4.861 -3.723 5.120 1.00 . A A . 78 LEU HG 1 1
17 14706 1 1 132 LEU N N 6.797 -2.796 6.076 1.00 . A A . 78 LEU N 1 1
17 14707 1 1 132 LEU O O 8.959 -1.527 5.049 1.00 . A A . 78 LEU O 1 1
17 14708 1 1 133 LYS C C 10.537 -2.059 1.676 1.00 . A A . 79 LYS C 1 1
17 14709 1 1 133 LYS CA C 10.685 -2.531 3.118 1.00 . A A . 79 LYS CA 1 1
17 14710 1 1 133 LYS CB C 11.860 -3.505 3.230 1.00 . A A . 79 LYS CB 1 1
17 14711 1 1 133 LYS CD C 13.785 -2.500 1.967 1.00 . A A . 79 LYS CD 1 1
17 14712 1 1 133 LYS CE C 14.967 -1.549 2.065 1.00 . A A . 79 LYS CE 1 1
17 14713 1 1 133 LYS CG C 13.211 -2.818 3.338 1.00 . A A . 79 LYS CG 1 1
17 14714 1 1 133 LYS H H 9.187 -4.018 3.195 1.00 . A A . 79 LYS H 1 1
17 14715 1 1 133 LYS HA H 10.878 -1.675 3.747 1.00 . A A . 79 LYS HA 1 1
17 14716 1 1 133 LYS HB2 H 11.721 -4.119 4.108 1.00 . A A . 79 LYS HB2 1 1
17 14717 1 1 133 LYS HB3 H 11.871 -4.140 2.356 1.00 . A A . 79 LYS HB3 1 1
17 14718 1 1 133 LYS HD2 H 14.113 -3.418 1.503 1.00 . A A . 79 LYS HD2 1 1
17 14719 1 1 133 LYS HD3 H 13.016 -2.043 1.363 1.00 . A A . 79 LYS HD3 1 1
17 14720 1 1 133 LYS HE2 H 14.723 -0.763 2.763 1.00 . A A . 79 LYS HE2 1 1
17 14721 1 1 133 LYS HE3 H 15.825 -2.097 2.426 1.00 . A A . 79 LYS HE3 1 1
17 14722 1 1 133 LYS HG2 H 13.093 -1.898 3.890 1.00 . A A . 79 LYS HG2 1 1
17 14723 1 1 133 LYS HG3 H 13.895 -3.470 3.863 1.00 . A A . 79 LYS HG3 1 1
17 14724 1 1 133 LYS HZ1 H 15.701 0.010 0.885 1.00 . A A . 79 LYS HZ1 1 1
17 14725 1 1 133 LYS HZ2 H 14.444 -0.862 0.163 1.00 . A A . 79 LYS HZ2 1 1
17 14726 1 1 133 LYS HZ3 H 15.996 -1.529 0.247 1.00 . A A . 79 LYS HZ3 1 1
17 14727 1 1 133 LYS N N 9.458 -3.162 3.583 1.00 . A A . 79 LYS N 1 1
17 14728 1 1 133 LYS NZ N 15.300 -0.940 0.748 1.00 . A A . 79 LYS NZ 1 1
17 14729 1 1 133 LYS O O 10.972 -2.734 0.743 1.00 . A A . 79 LYS O 1 1
17 14730 1 1 134 SER C C 9.452 1.166 0.244 1.00 . A A . 80 SER C 1 1
17 14731 1 1 134 SER CA C 9.708 -0.337 0.171 1.00 . A A . 80 SER CA 1 1
17 14732 1 1 134 SER CB C 8.532 -1.034 -0.517 1.00 . A A . 80 SER CB 1 1
17 14733 1 1 134 SER H H 9.590 -0.412 2.285 1.00 . A A . 80 SER H 1 1
17 14734 1 1 134 SER HA H 10.604 -0.509 -0.406 1.00 . A A . 80 SER HA 1 1
17 14735 1 1 134 SER HB2 H 7.969 -1.593 0.215 1.00 . A A . 80 SER HB2 1 1
17 14736 1 1 134 SER HB3 H 7.892 -0.293 -0.974 1.00 . A A . 80 SER HB3 1 1
17 14737 1 1 134 SER HG H 8.325 -1.988 -2.216 1.00 . A A . 80 SER HG 1 1
17 14738 1 1 134 SER N N 9.917 -0.899 1.501 1.00 . A A . 80 SER N 1 1
17 14739 1 1 134 SER O O 9.598 1.780 1.301 1.00 . A A . 80 SER O 1 1
17 14740 1 1 134 SER OG O 8.984 -1.926 -1.521 1.00 . A A . 80 SER OG 1 1
17 14741 1 1 135 GLY C C 9.853 3.947 -1.707 1.00 . A A . 81 GLY C 1 1
17 14742 1 1 135 GLY CA C 8.802 3.178 -0.930 1.00 . A A . 81 GLY CA 1 1
17 14743 1 1 135 GLY H H 8.970 1.212 -1.699 1.00 . A A . 81 GLY H 1 1
17 14744 1 1 135 GLY HA2 H 7.841 3.338 -1.395 1.00 . A A . 81 GLY HA2 1 1
17 14745 1 1 135 GLY HA3 H 8.769 3.557 0.080 1.00 . A A . 81 GLY HA3 1 1
17 14746 1 1 135 GLY N N 9.070 1.752 -0.887 1.00 . A A . 81 GLY N 1 1
17 14747 1 1 135 GLY O O 10.363 4.962 -1.234 1.00 . A A . 81 GLY O 1 1
17 14748 1 1 136 LEU C C 11.012 3.735 -5.216 1.00 . A A . 82 LEU C 1 1
17 14749 1 1 136 LEU CA C 11.176 4.119 -3.744 1.00 . A A . 82 LEU CA 1 1
17 14750 1 1 136 LEU CB C 12.585 3.759 -3.267 1.00 . A A . 82 LEU CB 1 1
17 14751 1 1 136 LEU CD1 C 13.721 4.000 -1.040 1.00 . A A . 82 LEU CD1 1 1
17 14752 1 1 136 LEU CD2 C 14.311 5.548 -2.914 1.00 . A A . 82 LEU CD2 1 1
17 14753 1 1 136 LEU CG C 13.198 4.740 -2.262 1.00 . A A . 82 LEU CG 1 1
17 14754 1 1 136 LEU H H 9.738 2.651 -3.226 1.00 . A A . 82 LEU H 1 1
17 14755 1 1 136 LEU HA H 11.038 5.185 -3.648 1.00 . A A . 82 LEU HA 1 1
17 14756 1 1 136 LEU HB2 H 12.547 2.781 -2.809 1.00 . A A . 82 LEU HB2 1 1
17 14757 1 1 136 LEU HB3 H 13.234 3.709 -4.129 1.00 . A A . 82 LEU HB3 1 1
17 14758 1 1 136 LEU HD11 H 12.944 3.364 -0.645 1.00 . A A . 82 LEU HD11 1 1
17 14759 1 1 136 LEU HD12 H 14.019 4.715 -0.287 1.00 . A A . 82 LEU HD12 1 1
17 14760 1 1 136 LEU HD13 H 14.572 3.397 -1.321 1.00 . A A . 82 LEU HD13 1 1
17 14761 1 1 136 LEU HD21 H 15.050 4.877 -3.325 1.00 . A A . 82 LEU HD21 1 1
17 14762 1 1 136 LEU HD22 H 14.774 6.184 -2.174 1.00 . A A . 82 LEU HD22 1 1
17 14763 1 1 136 LEU HD23 H 13.898 6.157 -3.705 1.00 . A A . 82 LEU HD23 1 1
17 14764 1 1 136 LEU HG H 12.434 5.429 -1.932 1.00 . A A . 82 LEU HG 1 1
17 14765 1 1 136 LEU N N 10.178 3.464 -2.904 1.00 . A A . 82 LEU N 1 1
17 14766 1 1 136 LEU O O 11.940 3.887 -6.010 1.00 . A A . 82 LEU O 1 1
17 14767 1 1 137 LYS C C 8.060 2.780 -7.249 1.00 . A A . 83 LYS C 1 1
17 14768 1 1 137 LYS CA C 9.562 2.832 -6.953 1.00 . A A . 83 LYS CA 1 1
17 14769 1 1 137 LYS CB C 10.180 1.465 -7.223 1.00 . A A . 83 LYS CB 1 1
17 14770 1 1 137 LYS CD C 12.125 0.520 -8.504 1.00 . A A . 83 LYS CD 1 1
17 14771 1 1 137 LYS CE C 13.356 1.390 -8.305 1.00 . A A . 83 LYS CE 1 1
17 14772 1 1 137 LYS CG C 10.859 1.358 -8.579 1.00 . A A . 83 LYS CG 1 1
17 14773 1 1 137 LYS H H 9.132 3.132 -4.903 1.00 . A A . 83 LYS H 1 1
17 14774 1 1 137 LYS HA H 10.021 3.558 -7.607 1.00 . A A . 83 LYS HA 1 1
17 14775 1 1 137 LYS HB2 H 10.913 1.258 -6.457 1.00 . A A . 83 LYS HB2 1 1
17 14776 1 1 137 LYS HB3 H 9.400 0.721 -7.173 1.00 . A A . 83 LYS HB3 1 1
17 14777 1 1 137 LYS HD2 H 12.044 -0.165 -7.673 1.00 . A A . 83 LYS HD2 1 1
17 14778 1 1 137 LYS HD3 H 12.232 -0.036 -9.423 1.00 . A A . 83 LYS HD3 1 1
17 14779 1 1 137 LYS HE2 H 13.176 2.064 -7.481 1.00 . A A . 83 LYS HE2 1 1
17 14780 1 1 137 LYS HE3 H 14.197 0.753 -8.072 1.00 . A A . 83 LYS HE3 1 1
17 14781 1 1 137 LYS HG2 H 10.176 0.897 -9.277 1.00 . A A . 83 LYS HG2 1 1
17 14782 1 1 137 LYS HG3 H 11.113 2.350 -8.922 1.00 . A A . 83 LYS HG3 1 1
17 14783 1 1 137 LYS HZ1 H 12.891 2.834 -9.741 1.00 . A A . 83 LYS HZ1 1 1
17 14784 1 1 137 LYS HZ2 H 13.825 1.556 -10.334 1.00 . A A . 83 LYS HZ2 1 1
17 14785 1 1 137 LYS HZ3 H 14.539 2.745 -9.367 1.00 . A A . 83 LYS HZ3 1 1
17 14786 1 1 137 LYS N N 9.832 3.235 -5.575 1.00 . A A . 83 LYS N 1 1
17 14787 1 1 137 LYS NZ N 13.675 2.187 -9.522 1.00 . A A . 83 LYS NZ 1 1
17 14788 1 1 137 LYS O O 7.651 2.340 -8.323 1.00 . A A . 83 LYS O 1 1
17 14789 1 1 138 LYS C C 5.248 1.794 -6.456 1.00 . A A . 84 LYS C 1 1
17 14790 1 1 138 LYS CA C 5.794 3.221 -6.454 1.00 . A A . 84 LYS CA 1 1
17 14791 1 1 138 LYS CB C 5.387 3.953 -7.739 1.00 . A A . 84 LYS CB 1 1
17 14792 1 1 138 LYS CD C 3.529 4.975 -9.090 1.00 . A A . 84 LYS CD 1 1
17 14793 1 1 138 LYS CE C 3.009 4.176 -10.274 1.00 . A A . 84 LYS CE 1 1
17 14794 1 1 138 LYS CG C 3.882 4.072 -7.918 1.00 . A A . 84 LYS CG 1 1
17 14795 1 1 138 LYS H H 7.628 3.556 -5.462 1.00 . A A . 84 LYS H 1 1
17 14796 1 1 138 LYS HA H 5.375 3.746 -5.608 1.00 . A A . 84 LYS HA 1 1
17 14797 1 1 138 LYS HB2 H 5.804 4.948 -7.720 1.00 . A A . 84 LYS HB2 1 1
17 14798 1 1 138 LYS HB3 H 5.787 3.422 -8.588 1.00 . A A . 84 LYS HB3 1 1
17 14799 1 1 138 LYS HD2 H 2.767 5.673 -8.777 1.00 . A A . 84 LYS HD2 1 1
17 14800 1 1 138 LYS HD3 H 4.413 5.517 -9.394 1.00 . A A . 84 LYS HD3 1 1
17 14801 1 1 138 LYS HE2 H 2.848 4.848 -11.103 1.00 . A A . 84 LYS HE2 1 1
17 14802 1 1 138 LYS HE3 H 3.749 3.438 -10.547 1.00 . A A . 84 LYS HE3 1 1
17 14803 1 1 138 LYS HG2 H 3.472 3.089 -8.097 1.00 . A A . 84 LYS HG2 1 1
17 14804 1 1 138 LYS HG3 H 3.454 4.484 -7.016 1.00 . A A . 84 LYS HG3 1 1
17 14805 1 1 138 LYS HZ1 H 1.648 3.335 -8.931 1.00 . A A . 84 LYS HZ1 1 1
17 14806 1 1 138 LYS HZ2 H 1.693 2.561 -10.435 1.00 . A A . 84 LYS HZ2 1 1
17 14807 1 1 138 LYS HZ3 H 0.923 4.059 -10.278 1.00 . A A . 84 LYS HZ3 1 1
17 14808 1 1 138 LYS N N 7.246 3.223 -6.295 1.00 . A A . 84 LYS N 1 1
17 14809 1 1 138 LYS NZ N 1.729 3.484 -9.957 1.00 . A A . 84 LYS NZ 1 1
17 14810 1 1 138 LYS O O 4.783 1.300 -5.430 1.00 . A A . 84 LYS O 1 1
17 14811 1 1 139 GLN C C 5.368 -1.123 -6.621 1.00 . A A . 85 GLN C 1 1
17 14812 1 1 139 GLN CA C 4.822 -0.238 -7.736 1.00 . A A . 85 GLN CA 1 1
17 14813 1 1 139 GLN CB C 5.210 -0.814 -9.095 1.00 . A A . 85 GLN CB 1 1
17 14814 1 1 139 GLN CD C 5.064 -2.781 -10.672 1.00 . A A . 85 GLN CD 1 1
17 14815 1 1 139 GLN CG C 4.507 -2.120 -9.427 1.00 . A A . 85 GLN CG 1 1
17 14816 1 1 139 GLN H H 5.693 1.575 -8.395 1.00 . A A . 85 GLN H 1 1
17 14817 1 1 139 GLN HA H 3.746 -0.213 -7.663 1.00 . A A . 85 GLN HA 1 1
17 14818 1 1 139 GLN HB2 H 4.964 -0.093 -9.857 1.00 . A A . 85 GLN HB2 1 1
17 14819 1 1 139 GLN HB3 H 6.274 -0.989 -9.106 1.00 . A A . 85 GLN HB3 1 1
17 14820 1 1 139 GLN HE21 H 5.373 -4.469 -9.668 1.00 . A A . 85 GLN HE21 1 1
17 14821 1 1 139 GLN HE22 H 5.826 -4.494 -11.335 1.00 . A A . 85 GLN HE22 1 1
17 14822 1 1 139 GLN HG2 H 4.623 -2.798 -8.595 1.00 . A A . 85 GLN HG2 1 1
17 14823 1 1 139 GLN HG3 H 3.457 -1.919 -9.583 1.00 . A A . 85 GLN HG3 1 1
17 14824 1 1 139 GLN N N 5.309 1.133 -7.610 1.00 . A A . 85 GLN N 1 1
17 14825 1 1 139 GLN NE2 N 5.461 -4.042 -10.545 1.00 . A A . 85 GLN NE2 1 1
17 14826 1 1 139 GLN O O 4.632 -1.898 -6.012 1.00 . A A . 85 GLN O 1 1
17 14827 1 1 139 GLN OE1 O 5.137 -2.166 -11.736 1.00 . A A . 85 GLN OE1 1 1
17 14828 1 1 140 GLU C C 6.495 -1.764 -4.024 1.00 . A A . 86 GLU C 1 1
17 14829 1 1 140 GLU CA C 7.310 -1.796 -5.312 1.00 . A A . 86 GLU CA 1 1
17 14830 1 1 140 GLU CB C 8.726 -1.281 -5.050 1.00 . A A . 86 GLU CB 1 1
17 14831 1 1 140 GLU CD C 9.399 -3.447 -3.938 1.00 . A A . 86 GLU CD 1 1
17 14832 1 1 140 GLU CG C 9.768 -2.382 -4.953 1.00 . A A . 86 GLU CG 1 1
17 14833 1 1 140 GLU H H 7.200 -0.369 -6.879 1.00 . A A . 86 GLU H 1 1
17 14834 1 1 140 GLU HA H 7.363 -2.817 -5.659 1.00 . A A . 86 GLU HA 1 1
17 14835 1 1 140 GLU HB2 H 9.009 -0.618 -5.853 1.00 . A A . 86 GLU HB2 1 1
17 14836 1 1 140 GLU HB3 H 8.731 -0.728 -4.121 1.00 . A A . 86 GLU HB3 1 1
17 14837 1 1 140 GLU HG2 H 9.871 -2.849 -5.921 1.00 . A A . 86 GLU HG2 1 1
17 14838 1 1 140 GLU HG3 H 10.712 -1.942 -4.664 1.00 . A A . 86 GLU HG3 1 1
17 14839 1 1 140 GLU N N 6.664 -1.004 -6.358 1.00 . A A . 86 GLU N 1 1
17 14840 1 1 140 GLU O O 6.362 -2.777 -3.337 1.00 . A A . 86 GLU O 1 1
17 14841 1 1 140 GLU OE1 O 8.367 -4.122 -4.134 1.00 . A A . 86 GLU OE1 1 1
17 14842 1 1 140 GLU OE2 O 10.143 -3.607 -2.948 1.00 . A A . 86 GLU OE2 1 1
17 14843 1 1 141 LEU C C 3.901 -1.344 -2.608 1.00 . A A . 87 LEU C 1 1
17 14844 1 1 141 LEU CA C 5.126 -0.448 -2.512 1.00 . A A . 87 LEU CA 1 1
17 14845 1 1 141 LEU CB C 4.707 1.015 -2.334 1.00 . A A . 87 LEU CB 1 1
17 14846 1 1 141 LEU CD1 C 5.803 3.227 -2.830 1.00 . A A . 87 LEU CD1 1 1
17 14847 1 1 141 LEU CD2 C 5.782 2.334 -0.488 1.00 . A A . 87 LEU CD2 1 1
17 14848 1 1 141 LEU CG C 5.846 1.973 -1.966 1.00 . A A . 87 LEU CG 1 1
17 14849 1 1 141 LEU H H 6.072 0.171 -4.301 1.00 . A A . 87 LEU H 1 1
17 14850 1 1 141 LEU HA H 5.718 -0.758 -1.664 1.00 . A A . 87 LEU HA 1 1
17 14851 1 1 141 LEU HB2 H 4.262 1.354 -3.261 1.00 . A A . 87 LEU HB2 1 1
17 14852 1 1 141 LEU HB3 H 3.958 1.065 -1.552 1.00 . A A . 87 LEU HB3 1 1
17 14853 1 1 141 LEU HD11 H 5.026 3.128 -3.573 1.00 . A A . 87 LEU HD11 1 1
17 14854 1 1 141 LEU HD12 H 6.756 3.358 -3.321 1.00 . A A . 87 LEU HD12 1 1
17 14855 1 1 141 LEU HD13 H 5.599 4.086 -2.208 1.00 . A A . 87 LEU HD13 1 1
17 14856 1 1 141 LEU HD21 H 6.045 3.373 -0.359 1.00 . A A . 87 LEU HD21 1 1
17 14857 1 1 141 LEU HD22 H 6.475 1.716 0.063 1.00 . A A . 87 LEU HD22 1 1
17 14858 1 1 141 LEU HD23 H 4.780 2.168 -0.120 1.00 . A A . 87 LEU HD23 1 1
17 14859 1 1 141 LEU HG H 6.790 1.482 -2.148 1.00 . A A . 87 LEU HG 1 1
17 14860 1 1 141 LEU N N 5.940 -0.599 -3.709 1.00 . A A . 87 LEU N 1 1
17 14861 1 1 141 LEU O O 3.543 -2.031 -1.652 1.00 . A A . 87 LEU O 1 1
17 14862 1 1 142 LEU C C 2.397 -3.625 -3.633 1.00 . A A . 88 LEU C 1 1
17 14863 1 1 142 LEU CA C 2.101 -2.182 -4.019 1.00 . A A . 88 LEU CA 1 1
17 14864 1 1 142 LEU CB C 1.678 -2.119 -5.491 1.00 . A A . 88 LEU CB 1 1
17 14865 1 1 142 LEU CD1 C 1.622 0.395 -5.264 1.00 . A A . 88 LEU CD1 1 1
17 14866 1 1 142 LEU CD2 C 1.095 -0.684 -7.457 1.00 . A A . 88 LEU CD2 1 1
17 14867 1 1 142 LEU CG C 1.002 -0.819 -5.944 1.00 . A A . 88 LEU CG 1 1
17 14868 1 1 142 LEU H H 3.621 -0.792 -4.509 1.00 . A A . 88 LEU H 1 1
17 14869 1 1 142 LEU HA H 1.298 -1.812 -3.400 1.00 . A A . 88 LEU HA 1 1
17 14870 1 1 142 LEU HB2 H 2.555 -2.270 -6.100 1.00 . A A . 88 LEU HB2 1 1
17 14871 1 1 142 LEU HB3 H 0.993 -2.933 -5.676 1.00 . A A . 88 LEU HB3 1 1
17 14872 1 1 142 LEU HD11 H 1.617 0.250 -4.194 1.00 . A A . 88 LEU HD11 1 1
17 14873 1 1 142 LEU HD12 H 1.048 1.277 -5.510 1.00 . A A . 88 LEU HD12 1 1
17 14874 1 1 142 LEU HD13 H 2.638 0.520 -5.607 1.00 . A A . 88 LEU HD13 1 1
17 14875 1 1 142 LEU HD21 H 0.246 -1.170 -7.915 1.00 . A A . 88 LEU HD21 1 1
17 14876 1 1 142 LEU HD22 H 2.005 -1.151 -7.804 1.00 . A A . 88 LEU HD22 1 1
17 14877 1 1 142 LEU HD23 H 1.101 0.361 -7.727 1.00 . A A . 88 LEU HD23 1 1
17 14878 1 1 142 LEU HG H -0.043 -0.853 -5.676 1.00 . A A . 88 LEU HG 1 1
17 14879 1 1 142 LEU N N 3.274 -1.348 -3.782 1.00 . A A . 88 LEU N 1 1
17 14880 1 1 142 LEU O O 1.671 -4.231 -2.846 1.00 . A A . 88 LEU O 1 1
17 14881 1 1 143 GLU C C 3.942 -5.783 -2.406 1.00 . A A . 89 GLU C 1 1
17 14882 1 1 143 GLU CA C 3.881 -5.538 -3.908 1.00 . A A . 89 GLU CA 1 1
17 14883 1 1 143 GLU CB C 5.239 -5.840 -4.545 1.00 . A A . 89 GLU CB 1 1
17 14884 1 1 143 GLU CD C 6.936 -7.712 -4.545 1.00 . A A . 89 GLU CD 1 1
17 14885 1 1 143 GLU CG C 5.488 -7.322 -4.772 1.00 . A A . 89 GLU CG 1 1
17 14886 1 1 143 GLU H H 4.021 -3.628 -4.810 1.00 . A A . 89 GLU H 1 1
17 14887 1 1 143 GLU HA H 3.138 -6.195 -4.334 1.00 . A A . 89 GLU HA 1 1
17 14888 1 1 143 GLU HB2 H 5.295 -5.337 -5.499 1.00 . A A . 89 GLU HB2 1 1
17 14889 1 1 143 GLU HB3 H 6.018 -5.460 -3.901 1.00 . A A . 89 GLU HB3 1 1
17 14890 1 1 143 GLU HG2 H 4.869 -7.887 -4.090 1.00 . A A . 89 GLU HG2 1 1
17 14891 1 1 143 GLU HG3 H 5.219 -7.568 -5.789 1.00 . A A . 89 GLU HG3 1 1
17 14892 1 1 143 GLU N N 3.478 -4.167 -4.193 1.00 . A A . 89 GLU N 1 1
17 14893 1 1 143 GLU O O 3.329 -6.720 -1.896 1.00 . A A . 89 GLU O 1 1
17 14894 1 1 143 GLU OE1 O 7.514 -7.280 -3.525 1.00 . A A . 89 GLU OE1 1 1
17 14895 1 1 143 GLU OE2 O 7.491 -8.450 -5.386 1.00 . A A . 89 GLU OE2 1 1
17 14896 1 1 144 ALA C C 3.429 -5.124 0.399 1.00 . A A . 90 ALA C 1 1
17 14897 1 1 144 ALA CA C 4.804 -5.054 -0.252 1.00 . A A . 90 ALA CA 1 1
17 14898 1 1 144 ALA CB C 5.607 -3.893 0.314 1.00 . A A . 90 ALA CB 1 1
17 14899 1 1 144 ALA H H 5.138 -4.192 -2.158 1.00 . A A . 90 ALA H 1 1
17 14900 1 1 144 ALA HA H 5.336 -5.970 -0.043 1.00 . A A . 90 ALA HA 1 1
17 14901 1 1 144 ALA HB1 H 6.265 -4.255 1.089 1.00 . A A . 90 ALA HB1 1 1
17 14902 1 1 144 ALA HB2 H 4.933 -3.157 0.728 1.00 . A A . 90 ALA HB2 1 1
17 14903 1 1 144 ALA HB3 H 6.192 -3.442 -0.474 1.00 . A A . 90 ALA HB3 1 1
17 14904 1 1 144 ALA N N 4.678 -4.928 -1.698 1.00 . A A . 90 ALA N 1 1
17 14905 1 1 144 ALA O O 3.187 -5.945 1.283 1.00 . A A . 90 ALA O 1 1
17 14906 1 1 145 LEU C C 0.434 -5.507 0.110 1.00 . A A . 91 LEU C 1 1
17 14907 1 1 145 LEU CA C 1.170 -4.228 0.466 1.00 . A A . 91 LEU CA 1 1
17 14908 1 1 145 LEU CB C 0.416 -3.027 -0.099 1.00 . A A . 91 LEU CB 1 1
17 14909 1 1 145 LEU CD1 C 0.980 -0.591 -0.355 1.00 . A A . 91 LEU CD1 1 1
17 14910 1 1 145 LEU CD2 C -0.544 -1.336 1.487 1.00 . A A . 91 LEU CD2 1 1
17 14911 1 1 145 LEU CG C 0.661 -1.704 0.634 1.00 . A A . 91 LEU CG 1 1
17 14912 1 1 145 LEU H H 2.780 -3.636 -0.772 1.00 . A A . 91 LEU H 1 1
17 14913 1 1 145 LEU HA H 1.226 -4.144 1.540 1.00 . A A . 91 LEU HA 1 1
17 14914 1 1 145 LEU HB2 H 0.708 -2.907 -1.136 1.00 . A A . 91 LEU HB2 1 1
17 14915 1 1 145 LEU HB3 H -0.643 -3.246 -0.063 1.00 . A A . 91 LEU HB3 1 1
17 14916 1 1 145 LEU HD11 H 2.031 -0.349 -0.298 1.00 . A A . 91 LEU HD11 1 1
17 14917 1 1 145 LEU HD12 H 0.395 0.284 -0.114 1.00 . A A . 91 LEU HD12 1 1
17 14918 1 1 145 LEU HD13 H 0.741 -0.919 -1.356 1.00 . A A . 91 LEU HD13 1 1
17 14919 1 1 145 LEU HD21 H -1.023 -2.237 1.841 1.00 . A A . 91 LEU HD21 1 1
17 14920 1 1 145 LEU HD22 H -1.243 -0.765 0.895 1.00 . A A . 91 LEU HD22 1 1
17 14921 1 1 145 LEU HD23 H -0.221 -0.745 2.331 1.00 . A A . 91 LEU HD23 1 1
17 14922 1 1 145 LEU HG H 1.513 -1.818 1.290 1.00 . A A . 91 LEU HG 1 1
17 14923 1 1 145 LEU N N 2.528 -4.261 -0.057 1.00 . A A . 91 LEU N 1 1
17 14924 1 1 145 LEU O O -0.092 -6.201 0.980 1.00 . A A . 91 LEU O 1 1
17 14925 1 1 146 THR C C 0.204 -8.236 -0.878 1.00 . A A . 92 THR C 1 1
17 14926 1 1 146 THR CA C -0.260 -7.012 -1.667 1.00 . A A . 92 THR CA 1 1
17 14927 1 1 146 THR CB C 0.016 -7.180 -3.167 1.00 . A A . 92 THR CB 1 1
17 14928 1 1 146 THR CG2 C 0.175 -8.618 -3.612 1.00 . A A . 92 THR CG2 1 1
17 14929 1 1 146 THR H H 0.848 -5.222 -1.825 1.00 . A A . 92 THR H 1 1
17 14930 1 1 146 THR HA H -1.322 -6.885 -1.518 1.00 . A A . 92 THR HA 1 1
17 14931 1 1 146 THR HB H 0.930 -6.655 -3.408 1.00 . A A . 92 THR HB 1 1
17 14932 1 1 146 THR HG1 H -0.732 -5.791 -4.327 1.00 . A A . 92 THR HG1 1 1
17 14933 1 1 146 THR HG21 H 0.268 -8.653 -4.687 1.00 . A A . 92 THR HG21 1 1
17 14934 1 1 146 THR HG22 H -0.690 -9.186 -3.306 1.00 . A A . 92 THR HG22 1 1
17 14935 1 1 146 THR HG23 H 1.061 -9.037 -3.159 1.00 . A A . 92 THR HG23 1 1
17 14936 1 1 146 THR N N 0.405 -5.815 -1.181 1.00 . A A . 92 THR N 1 1
17 14937 1 1 146 THR O O -0.600 -8.915 -0.242 1.00 . A A . 92 THR O 1 1
17 14938 1 1 146 THR OG1 O -1.032 -6.612 -3.931 1.00 . A A . 92 THR OG1 1 1
17 14939 1 1 147 LYS C C 1.582 -9.674 1.252 1.00 . A A . 93 LYS C 1 1
17 14940 1 1 147 LYS CA C 2.077 -9.635 -0.193 1.00 . A A . 93 LYS CA 1 1
17 14941 1 1 147 LYS CB C 3.607 -9.572 -0.224 1.00 . A A . 93 LYS CB 1 1
17 14942 1 1 147 LYS CD C 5.657 -8.663 0.911 1.00 . A A . 93 LYS CD 1 1
17 14943 1 1 147 LYS CE C 5.821 -9.742 1.970 1.00 . A A . 93 LYS CE 1 1
17 14944 1 1 147 LYS CG C 4.192 -8.424 0.583 1.00 . A A . 93 LYS CG 1 1
17 14945 1 1 147 LYS H H 2.100 -7.918 -1.433 1.00 . A A . 93 LYS H 1 1
17 14946 1 1 147 LYS HA H 1.756 -10.537 -0.692 1.00 . A A . 93 LYS HA 1 1
17 14947 1 1 147 LYS HB2 H 4.001 -10.497 0.172 1.00 . A A . 93 LYS HB2 1 1
17 14948 1 1 147 LYS HB3 H 3.930 -9.464 -1.249 1.00 . A A . 93 LYS HB3 1 1
17 14949 1 1 147 LYS HD2 H 6.171 -8.973 0.014 1.00 . A A . 93 LYS HD2 1 1
17 14950 1 1 147 LYS HD3 H 6.089 -7.743 1.277 1.00 . A A . 93 LYS HD3 1 1
17 14951 1 1 147 LYS HE2 H 4.982 -10.419 1.910 1.00 . A A . 93 LYS HE2 1 1
17 14952 1 1 147 LYS HE3 H 6.735 -10.284 1.774 1.00 . A A . 93 LYS HE3 1 1
17 14953 1 1 147 LYS HG2 H 4.108 -7.514 0.009 1.00 . A A . 93 LYS HG2 1 1
17 14954 1 1 147 LYS HG3 H 3.638 -8.323 1.505 1.00 . A A . 93 LYS HG3 1 1
17 14955 1 1 147 LYS HZ1 H 4.943 -9.207 3.788 1.00 . A A . 93 LYS HZ1 1 1
17 14956 1 1 147 LYS HZ2 H 6.194 -8.178 3.303 1.00 . A A . 93 LYS HZ2 1 1
17 14957 1 1 147 LYS HZ3 H 6.554 -9.709 3.926 1.00 . A A . 93 LYS HZ3 1 1
17 14958 1 1 147 LYS N N 1.507 -8.503 -0.916 1.00 . A A . 93 LYS N 1 1
17 14959 1 1 147 LYS NZ N 5.882 -9.169 3.343 1.00 . A A . 93 LYS NZ 1 1
17 14960 1 1 147 LYS O O 1.456 -10.745 1.846 1.00 . A A . 93 LYS O 1 1
17 14961 1 1 148 HIS C C -0.614 -8.833 3.328 1.00 . A A . 94 HIS C 1 1
17 14962 1 1 148 HIS CA C 0.845 -8.399 3.194 1.00 . A A . 94 HIS CA 1 1
17 14963 1 1 148 HIS CB C 1.009 -6.968 3.707 1.00 . A A . 94 HIS CB 1 1
17 14964 1 1 148 HIS CD2 C 1.822 -6.516 6.128 1.00 . A A . 94 HIS CD2 1 1
17 14965 1 1 148 HIS CE1 C -0.061 -6.918 7.178 1.00 . A A . 94 HIS CE1 1 1
17 14966 1 1 148 HIS CG C 0.899 -6.853 5.195 1.00 . A A . 94 HIS CG 1 1
17 14967 1 1 148 HIS H H 1.440 -7.674 1.294 1.00 . A A . 94 HIS H 1 1
17 14968 1 1 148 HIS HA H 1.456 -9.054 3.795 1.00 . A A . 94 HIS HA 1 1
17 14969 1 1 148 HIS HB2 H 1.982 -6.598 3.415 1.00 . A A . 94 HIS HB2 1 1
17 14970 1 1 148 HIS HB3 H 0.242 -6.347 3.266 1.00 . A A . 94 HIS HB3 1 1
17 14971 1 1 148 HIS HD1 H -1.124 -7.366 5.488 1.00 . A A . 94 HIS HD1 1 1
17 14972 1 1 148 HIS HD2 H 2.855 -6.257 5.944 1.00 . A A . 94 HIS HD2 1 1
17 14973 1 1 148 HIS HE1 H -0.796 -7.040 7.960 1.00 . A A . 94 HIS HE1 1 1
17 14974 1 1 148 HIS HE2 H 1.603 -6.311 8.207 1.00 . A A . 94 HIS HE2 1 1
17 14975 1 1 148 HIS N N 1.313 -8.497 1.815 1.00 . A A . 94 HIS N 1 1
17 14976 1 1 148 HIS ND1 N -0.269 -7.099 5.886 1.00 . A A . 94 HIS ND1 1 1
17 14977 1 1 148 HIS NE2 N 1.199 -6.565 7.351 1.00 . A A . 94 HIS NE2 1 1
17 14978 1 1 148 HIS O O -1.079 -9.126 4.429 1.00 . A A . 94 HIS O 1 1
17 14979 1 1 149 PHE C C -3.113 -10.000 0.944 1.00 . A A . 95 PHE C 1 1
17 14980 1 1 149 PHE CA C -2.738 -9.267 2.230 1.00 . A A . 95 PHE CA 1 1
17 14981 1 1 149 PHE CB C -3.632 -8.039 2.420 1.00 . A A . 95 PHE CB 1 1
17 14982 1 1 149 PHE CD1 C -5.228 -9.227 3.948 1.00 . A A . 95 PHE CD1 1 1
17 14983 1 1 149 PHE CD2 C -4.477 -7.050 4.565 1.00 . A A . 95 PHE CD2 1 1
17 14984 1 1 149 PHE CE1 C -5.991 -9.293 5.098 1.00 . A A . 95 PHE CE1 1 1
17 14985 1 1 149 PHE CE2 C -5.237 -7.110 5.717 1.00 . A A . 95 PHE CE2 1 1
17 14986 1 1 149 PHE CG C -4.464 -8.106 3.668 1.00 . A A . 95 PHE CG 1 1
17 14987 1 1 149 PHE CZ C -5.996 -8.233 5.984 1.00 . A A . 95 PHE CZ 1 1
17 14988 1 1 149 PHE H H -0.918 -8.624 1.360 1.00 . A A . 95 PHE H 1 1
17 14989 1 1 149 PHE HA H -2.884 -9.936 3.065 1.00 . A A . 95 PHE HA 1 1
17 14990 1 1 149 PHE HB2 H -3.014 -7.154 2.476 1.00 . A A . 95 PHE HB2 1 1
17 14991 1 1 149 PHE HB3 H -4.304 -7.953 1.575 1.00 . A A . 95 PHE HB3 1 1
17 14992 1 1 149 PHE HD1 H -5.225 -10.056 3.256 1.00 . A A . 95 PHE HD1 1 1
17 14993 1 1 149 PHE HD2 H -3.886 -6.170 4.356 1.00 . A A . 95 PHE HD2 1 1
17 14994 1 1 149 PHE HE1 H -6.583 -10.173 5.305 1.00 . A A . 95 PHE HE1 1 1
17 14995 1 1 149 PHE HE2 H -5.238 -6.281 6.408 1.00 . A A . 95 PHE HE2 1 1
17 14996 1 1 149 PHE HZ H -6.591 -8.283 6.884 1.00 . A A . 95 PHE HZ 1 1
17 14997 1 1 149 PHE N N -1.335 -8.870 2.211 1.00 . A A . 95 PHE N 1 1
17 14998 1 1 149 PHE O O -4.212 -9.829 0.415 1.00 . A A . 95 PHE O 1 1
17 14999 1 1 150 GLN C C -3.413 -12.714 -0.530 1.00 . A A . 96 GLN C 1 1
17 15000 1 1 150 GLN CA C -2.420 -11.582 -0.774 1.00 . A A . 96 GLN CA 1 1
17 15001 1 1 150 GLN CB C -1.099 -12.147 -1.301 1.00 . A A . 96 GLN CB 1 1
17 15002 1 1 150 GLN CD C 0.485 -11.813 -3.240 1.00 . A A . 96 GLN CD 1 1
17 15003 1 1 150 GLN CG C -0.951 -12.044 -2.810 1.00 . A A . 96 GLN CG 1 1
17 15004 1 1 150 GLN H H -1.335 -10.914 0.916 1.00 . A A . 96 GLN H 1 1
17 15005 1 1 150 GLN HA H -2.833 -10.909 -1.511 1.00 . A A . 96 GLN HA 1 1
17 15006 1 1 150 GLN HB2 H -0.282 -11.608 -0.843 1.00 . A A . 96 GLN HB2 1 1
17 15007 1 1 150 GLN HB3 H -1.030 -13.189 -1.024 1.00 . A A . 96 GLN HB3 1 1
17 15008 1 1 150 GLN HE21 H -0.128 -11.096 -4.990 1.00 . A A . 96 GLN HE21 1 1
17 15009 1 1 150 GLN HE22 H 1.582 -11.137 -4.753 1.00 . A A . 96 GLN HE22 1 1
17 15010 1 1 150 GLN HG2 H -1.300 -12.962 -3.257 1.00 . A A . 96 GLN HG2 1 1
17 15011 1 1 150 GLN HG3 H -1.554 -11.220 -3.162 1.00 . A A . 96 GLN HG3 1 1
17 15012 1 1 150 GLN N N -2.191 -10.819 0.448 1.00 . A A . 96 GLN N 1 1
17 15013 1 1 150 GLN NE2 N 0.664 -11.297 -4.450 1.00 . A A . 96 GLN NE2 1 1
17 15014 1 1 150 GLN O O -4.085 -12.752 0.501 1.00 . A A . 96 GLN O 1 1
17 15015 1 1 150 GLN OE1 O 1.422 -12.094 -2.493 1.00 . A A . 96 GLN OE1 1 1
17 15016 1 1 151 ASP C C -3.979 -15.908 -2.288 1.00 . A A . 97 ASP C 1 1
17 15017 1 1 151 ASP CA C -4.412 -14.769 -1.371 1.00 . A A . 97 ASP CA 1 1
17 15018 1 1 151 ASP CB C -5.839 -14.339 -1.712 1.00 . A A . 97 ASP CB 1 1
17 15019 1 1 151 ASP CG C -6.881 -15.247 -1.089 1.00 . A A . 97 ASP CG 1 1
17 15020 1 1 151 ASP H H -2.939 -13.551 -2.283 1.00 . A A . 97 ASP H 1 1
17 15021 1 1 151 ASP HA H -4.384 -15.115 -0.349 1.00 . A A . 97 ASP HA 1 1
17 15022 1 1 151 ASP HB2 H -6.002 -13.334 -1.350 1.00 . A A . 97 ASP HB2 1 1
17 15023 1 1 151 ASP HB3 H -5.968 -14.356 -2.784 1.00 . A A . 97 ASP HB3 1 1
17 15024 1 1 151 ASP N N -3.501 -13.635 -1.484 1.00 . A A . 97 ASP N 1 1
17 15025 1 1 151 ASP O O -2.892 -15.798 -2.895 1.00 . A A . 97 ASP O 1 1
17 15026 1 1 151 ASP OXT O -4.730 -16.900 -2.393 1.00 . A A . 97 ASP OXT 1 1
17 15027 1 1 151 ASP OD1 O -6.750 -15.566 0.112 1.00 . A A . 97 ASP OD1 1 1
17 15028 1 1 151 ASP OD2 O -7.829 -15.640 -1.802 1.00 . A A . 97 ASP OD2 1 1
18 15029 1 1 98 LYS C C -8.029 8.556 6.717 1.00 . A A . 44 LYS C 1 1
18 15030 1 1 98 LYS CA C -9.479 8.627 7.195 1.00 . A A . 44 LYS CA 1 1
18 15031 1 1 98 LYS CB C -10.413 8.985 6.037 1.00 . A A . 44 LYS CB 1 1
18 15032 1 1 98 LYS CD C -11.046 10.633 4.248 1.00 . A A . 44 LYS CD 1 1
18 15033 1 1 98 LYS CE C -12.412 10.906 4.856 1.00 . A A . 44 LYS CE 1 1
18 15034 1 1 98 LYS CG C -10.025 10.264 5.313 1.00 . A A . 44 LYS CG 1 1
18 15035 1 1 98 LYS H H -10.642 9.657 8.543 1.00 . A A . 44 LYS H 1 1
18 15036 1 1 98 LYS HA H -9.763 7.665 7.596 1.00 . A A . 44 LYS HA 1 1
18 15037 1 1 98 LYS HB2 H -10.406 8.175 5.322 1.00 . A A . 44 LYS HB2 1 1
18 15038 1 1 98 LYS HB3 H -11.415 9.104 6.422 1.00 . A A . 44 LYS HB3 1 1
18 15039 1 1 98 LYS HD2 H -10.709 11.519 3.732 1.00 . A A . 44 LYS HD2 1 1
18 15040 1 1 98 LYS HD3 H -11.130 9.816 3.546 1.00 . A A . 44 LYS HD3 1 1
18 15041 1 1 98 LYS HE2 H -13.015 10.014 4.770 1.00 . A A . 44 LYS HE2 1 1
18 15042 1 1 98 LYS HE3 H -12.284 11.153 5.900 1.00 . A A . 44 LYS HE3 1 1
18 15043 1 1 98 LYS HG2 H -9.963 11.068 6.031 1.00 . A A . 44 LYS HG2 1 1
18 15044 1 1 98 LYS HG3 H -9.063 10.123 4.843 1.00 . A A . 44 LYS HG3 1 1
18 15045 1 1 98 LYS HZ1 H -14.100 12.079 4.487 1.00 . A A . 44 LYS HZ1 1 1
18 15046 1 1 98 LYS HZ2 H -13.091 11.889 3.143 1.00 . A A . 44 LYS HZ2 1 1
18 15047 1 1 98 LYS HZ3 H -12.640 12.931 4.398 1.00 . A A . 44 LYS HZ3 1 1
18 15048 1 1 98 LYS N N -9.641 9.648 8.262 1.00 . A A . 44 LYS N 1 1
18 15049 1 1 98 LYS NZ N -13.110 12.030 4.173 1.00 . A A . 44 LYS NZ 1 1
18 15050 1 1 98 LYS O O -7.113 8.942 7.442 1.00 . A A . 44 LYS O 1 1
18 15051 1 1 99 VAL C C -5.494 7.381 5.948 1.00 . A A . 45 VAL C 1 1
18 15052 1 1 99 VAL CA C -6.489 7.922 4.923 1.00 . A A . 45 VAL CA 1 1
18 15053 1 1 99 VAL CB C -5.977 9.271 4.374 1.00 . A A . 45 VAL CB 1 1
18 15054 1 1 99 VAL CG1 C -5.784 10.278 5.498 1.00 . A A . 45 VAL CG1 1 1
18 15055 1 1 99 VAL CG2 C -4.684 9.076 3.597 1.00 . A A . 45 VAL CG2 1 1
18 15056 1 1 99 VAL H H -8.597 7.756 4.970 1.00 . A A . 45 VAL H 1 1
18 15057 1 1 99 VAL HA H -6.550 7.226 4.099 1.00 . A A . 45 VAL HA 1 1
18 15058 1 1 99 VAL HB H -6.721 9.664 3.696 1.00 . A A . 45 VAL HB 1 1
18 15059 1 1 99 VAL HG11 H -5.303 11.163 5.110 1.00 . A A . 45 VAL HG11 1 1
18 15060 1 1 99 VAL HG12 H -5.168 9.842 6.270 1.00 . A A . 45 VAL HG12 1 1
18 15061 1 1 99 VAL HG13 H -6.746 10.543 5.912 1.00 . A A . 45 VAL HG13 1 1
18 15062 1 1 99 VAL HG21 H -4.608 9.832 2.829 1.00 . A A . 45 VAL HG21 1 1
18 15063 1 1 99 VAL HG22 H -4.683 8.098 3.140 1.00 . A A . 45 VAL HG22 1 1
18 15064 1 1 99 VAL HG23 H -3.843 9.161 4.269 1.00 . A A . 45 VAL HG23 1 1
18 15065 1 1 99 VAL N N -7.827 8.053 5.497 1.00 . A A . 45 VAL N 1 1
18 15066 1 1 99 VAL O O -4.304 7.694 5.903 1.00 . A A . 45 VAL O 1 1
18 15067 1 1 100 GLU C C -4.314 4.838 7.357 1.00 . A A . 46 GLU C 1 1
18 15068 1 1 100 GLU CA C -5.158 5.982 7.912 1.00 . A A . 46 GLU CA 1 1
18 15069 1 1 100 GLU CB C -6.024 5.481 9.071 1.00 . A A . 46 GLU CB 1 1
18 15070 1 1 100 GLU CD C -4.666 6.159 11.089 1.00 . A A . 46 GLU CD 1 1
18 15071 1 1 100 GLU CG C -5.951 6.359 10.309 1.00 . A A . 46 GLU CG 1 1
18 15072 1 1 100 GLU H H -6.954 6.358 6.855 1.00 . A A . 46 GLU H 1 1
18 15073 1 1 100 GLU HA H -4.498 6.754 8.278 1.00 . A A . 46 GLU HA 1 1
18 15074 1 1 100 GLU HB2 H -7.053 5.441 8.745 1.00 . A A . 46 GLU HB2 1 1
18 15075 1 1 100 GLU HB3 H -5.704 4.486 9.343 1.00 . A A . 46 GLU HB3 1 1
18 15076 1 1 100 GLU HG2 H -6.012 7.394 10.005 1.00 . A A . 46 GLU HG2 1 1
18 15077 1 1 100 GLU HG3 H -6.786 6.124 10.952 1.00 . A A . 46 GLU HG3 1 1
18 15078 1 1 100 GLU N N -5.995 6.569 6.872 1.00 . A A . 46 GLU N 1 1
18 15079 1 1 100 GLU O O -3.183 4.621 7.793 1.00 . A A . 46 GLU O 1 1
18 15080 1 1 100 GLU OE1 O -3.593 6.531 10.571 1.00 . A A . 46 GLU OE1 1 1
18 15081 1 1 100 GLU OE2 O -4.734 5.630 12.219 1.00 . A A . 46 GLU OE2 1 1
18 15082 1 1 101 TYR C C -3.802 1.942 6.839 1.00 . A A . 47 TYR C 1 1
18 15083 1 1 101 TYR CA C -4.167 2.983 5.787 1.00 . A A . 47 TYR CA 1 1
18 15084 1 1 101 TYR CB C -2.906 3.470 5.070 1.00 . A A . 47 TYR CB 1 1
18 15085 1 1 101 TYR CD1 C -4.144 4.144 2.975 1.00 . A A . 47 TYR CD1 1 1
18 15086 1 1 101 TYR CD2 C -2.488 5.629 3.832 1.00 . A A . 47 TYR CD2 1 1
18 15087 1 1 101 TYR CE1 C -4.401 5.021 1.938 1.00 . A A . 47 TYR CE1 1 1
18 15088 1 1 101 TYR CE2 C -2.740 6.512 2.798 1.00 . A A . 47 TYR CE2 1 1
18 15089 1 1 101 TYR CG C -3.185 4.432 3.938 1.00 . A A . 47 TYR CG 1 1
18 15090 1 1 101 TYR CZ C -3.696 6.203 1.855 1.00 . A A . 47 TYR CZ 1 1
18 15091 1 1 101 TYR H H -5.776 4.328 6.092 1.00 . A A . 47 TYR H 1 1
18 15092 1 1 101 TYR HA H -4.830 2.529 5.065 1.00 . A A . 47 TYR HA 1 1
18 15093 1 1 101 TYR HB2 H -2.267 3.973 5.783 1.00 . A A . 47 TYR HB2 1 1
18 15094 1 1 101 TYR HB3 H -2.382 2.616 4.660 1.00 . A A . 47 TYR HB3 1 1
18 15095 1 1 101 TYR HD1 H -4.695 3.217 3.044 1.00 . A A . 47 TYR HD1 1 1
18 15096 1 1 101 TYR HD2 H -1.739 5.868 4.572 1.00 . A A . 47 TYR HD2 1 1
18 15097 1 1 101 TYR HE1 H -5.150 4.778 1.200 1.00 . A A . 47 TYR HE1 1 1
18 15098 1 1 101 TYR HE2 H -2.188 7.438 2.733 1.00 . A A . 47 TYR HE2 1 1
18 15099 1 1 101 TYR HH H -3.942 7.978 1.160 1.00 . A A . 47 TYR HH 1 1
18 15100 1 1 101 TYR N N -4.871 4.108 6.396 1.00 . A A . 47 TYR N 1 1
18 15101 1 1 101 TYR O O -2.675 1.450 6.879 1.00 . A A . 47 TYR O 1 1
18 15102 1 1 101 TYR OH O -3.949 7.079 0.824 1.00 . A A . 47 TYR OH 1 1
18 15103 1 1 102 SER C C -4.467 -0.773 8.156 1.00 . A A . 48 SER C 1 1
18 15104 1 1 102 SER CA C -4.558 0.628 8.741 1.00 . A A . 48 SER CA 1 1
18 15105 1 1 102 SER CB C -5.692 0.695 9.766 1.00 . A A . 48 SER CB 1 1
18 15106 1 1 102 SER H H -5.646 2.038 7.598 1.00 . A A . 48 SER H 1 1
18 15107 1 1 102 SER HA H -3.627 0.862 9.231 1.00 . A A . 48 SER HA 1 1
18 15108 1 1 102 SER HB2 H -5.825 -0.278 10.216 1.00 . A A . 48 SER HB2 1 1
18 15109 1 1 102 SER HB3 H -5.441 1.415 10.531 1.00 . A A . 48 SER HB3 1 1
18 15110 1 1 102 SER HG H -7.207 1.915 9.532 1.00 . A A . 48 SER HG 1 1
18 15111 1 1 102 SER N N -4.768 1.612 7.687 1.00 . A A . 48 SER N 1 1
18 15112 1 1 102 SER O O -3.615 -1.569 8.550 1.00 . A A . 48 SER O 1 1
18 15113 1 1 102 SER OG O -6.910 1.084 9.155 1.00 . A A . 48 SER OG 1 1
18 15114 1 1 103 GLU C C -6.722 -2.551 5.817 1.00 . A A . 49 GLU C 1 1
18 15115 1 1 103 GLU CA C -5.396 -2.364 6.545 1.00 . A A . 49 GLU CA 1 1
18 15116 1 1 103 GLU CB C -5.196 -3.501 7.556 1.00 . A A . 49 GLU CB 1 1
18 15117 1 1 103 GLU CD C -3.737 -5.405 8.345 1.00 . A A . 49 GLU CD 1 1
18 15118 1 1 103 GLU CG C -3.861 -4.213 7.417 1.00 . A A . 49 GLU CG 1 1
18 15119 1 1 103 GLU H H -6.001 -0.375 6.944 1.00 . A A . 49 GLU H 1 1
18 15120 1 1 103 GLU HA H -4.595 -2.390 5.820 1.00 . A A . 49 GLU HA 1 1
18 15121 1 1 103 GLU HB2 H -5.260 -3.094 8.555 1.00 . A A . 49 GLU HB2 1 1
18 15122 1 1 103 GLU HB3 H -5.983 -4.229 7.424 1.00 . A A . 49 GLU HB3 1 1
18 15123 1 1 103 GLU HG2 H -3.755 -4.557 6.399 1.00 . A A . 49 GLU HG2 1 1
18 15124 1 1 103 GLU HG3 H -3.069 -3.515 7.644 1.00 . A A . 49 GLU HG3 1 1
18 15125 1 1 103 GLU N N -5.354 -1.061 7.208 1.00 . A A . 49 GLU N 1 1
18 15126 1 1 103 GLU O O -6.755 -3.022 4.683 1.00 . A A . 49 GLU O 1 1
18 15127 1 1 103 GLU OE1 O -4.602 -6.303 8.278 1.00 . A A . 49 GLU OE1 1 1
18 15128 1 1 103 GLU OE2 O -2.774 -5.441 9.140 1.00 . A A . 49 GLU OE2 1 1
18 15129 1 1 104 GLU C C -9.227 -1.599 4.552 1.00 . A A . 50 GLU C 1 1
18 15130 1 1 104 GLU CA C -9.145 -2.311 5.895 1.00 . A A . 50 GLU CA 1 1
18 15131 1 1 104 GLU CB C -10.204 -1.756 6.851 1.00 . A A . 50 GLU CB 1 1
18 15132 1 1 104 GLU CD C -10.201 -0.257 8.886 1.00 . A A . 50 GLU CD 1 1
18 15133 1 1 104 GLU CG C -9.861 -0.385 7.414 1.00 . A A . 50 GLU CG 1 1
18 15134 1 1 104 GLU H H -7.722 -1.816 7.384 1.00 . A A . 50 GLU H 1 1
18 15135 1 1 104 GLU HA H -9.331 -3.361 5.730 1.00 . A A . 50 GLU HA 1 1
18 15136 1 1 104 GLU HB2 H -11.143 -1.680 6.323 1.00 . A A . 50 GLU HB2 1 1
18 15137 1 1 104 GLU HB3 H -10.320 -2.442 7.677 1.00 . A A . 50 GLU HB3 1 1
18 15138 1 1 104 GLU HG2 H -8.801 -0.210 7.289 1.00 . A A . 50 GLU HG2 1 1
18 15139 1 1 104 GLU HG3 H -10.413 0.363 6.865 1.00 . A A . 50 GLU HG3 1 1
18 15140 1 1 104 GLU N N -7.813 -2.182 6.480 1.00 . A A . 50 GLU N 1 1
18 15141 1 1 104 GLU O O -9.563 -2.210 3.538 1.00 . A A . 50 GLU O 1 1
18 15142 1 1 104 GLU OE1 O -11.387 -0.025 9.202 1.00 . A A . 50 GLU OE1 1 1
18 15143 1 1 104 GLU OE2 O -9.283 -0.390 9.721 1.00 . A A . 50 GLU OE2 1 1
18 15144 1 1 105 GLU C C -7.975 -0.154 2.308 1.00 . A A . 51 GLU C 1 1
18 15145 1 1 105 GLU CA C -8.941 0.458 3.307 1.00 . A A . 51 GLU CA 1 1
18 15146 1 1 105 GLU CB C -8.577 1.920 3.573 1.00 . A A . 51 GLU CB 1 1
18 15147 1 1 105 GLU CD C -10.696 3.294 3.515 1.00 . A A . 51 GLU CD 1 1
18 15148 1 1 105 GLU CG C -9.423 2.910 2.788 1.00 . A A . 51 GLU CG 1 1
18 15149 1 1 105 GLU H H -8.637 0.129 5.373 1.00 . A A . 51 GLU H 1 1
18 15150 1 1 105 GLU HA H -9.942 0.405 2.906 1.00 . A A . 51 GLU HA 1 1
18 15151 1 1 105 GLU HB2 H -8.706 2.126 4.626 1.00 . A A . 51 GLU HB2 1 1
18 15152 1 1 105 GLU HB3 H -7.542 2.076 3.309 1.00 . A A . 51 GLU HB3 1 1
18 15153 1 1 105 GLU HG2 H -8.842 3.803 2.616 1.00 . A A . 51 GLU HG2 1 1
18 15154 1 1 105 GLU HG3 H -9.687 2.465 1.840 1.00 . A A . 51 GLU HG3 1 1
18 15155 1 1 105 GLU N N -8.909 -0.309 4.541 1.00 . A A . 51 GLU N 1 1
18 15156 1 1 105 GLU O O -8.276 -0.267 1.120 1.00 . A A . 51 GLU O 1 1
18 15157 1 1 105 GLU OE1 O -11.663 2.504 3.479 1.00 . A A . 51 GLU OE1 1 1
18 15158 1 1 105 GLU OE2 O -10.728 4.386 4.121 1.00 . A A . 51 GLU OE2 1 1
18 15159 1 1 106 LEU C C -6.362 -2.462 1.333 1.00 . A A . 52 LEU C 1 1
18 15160 1 1 106 LEU CA C -5.805 -1.198 1.977 1.00 . A A . 52 LEU CA 1 1
18 15161 1 1 106 LEU CB C -4.564 -1.524 2.803 1.00 . A A . 52 LEU CB 1 1
18 15162 1 1 106 LEU CD1 C -3.026 -0.843 4.665 1.00 . A A . 52 LEU CD1 1 1
18 15163 1 1 106 LEU CD2 C -3.379 0.681 2.710 1.00 . A A . 52 LEU CD2 1 1
18 15164 1 1 106 LEU CG C -4.021 -0.355 3.622 1.00 . A A . 52 LEU CG 1 1
18 15165 1 1 106 LEU H H -6.649 -0.467 3.769 1.00 . A A . 52 LEU H 1 1
18 15166 1 1 106 LEU HA H -5.537 -0.499 1.202 1.00 . A A . 52 LEU HA 1 1
18 15167 1 1 106 LEU HB2 H -4.810 -2.331 3.480 1.00 . A A . 52 LEU HB2 1 1
18 15168 1 1 106 LEU HB3 H -3.784 -1.858 2.131 1.00 . A A . 52 LEU HB3 1 1
18 15169 1 1 106 LEU HD11 H -2.130 -0.241 4.621 1.00 . A A . 52 LEU HD11 1 1
18 15170 1 1 106 LEU HD12 H -2.777 -1.874 4.469 1.00 . A A . 52 LEU HD12 1 1
18 15171 1 1 106 LEU HD13 H -3.466 -0.760 5.648 1.00 . A A . 52 LEU HD13 1 1
18 15172 1 1 106 LEU HD21 H -3.455 1.658 3.165 1.00 . A A . 52 LEU HD21 1 1
18 15173 1 1 106 LEU HD22 H -3.888 0.686 1.758 1.00 . A A . 52 LEU HD22 1 1
18 15174 1 1 106 LEU HD23 H -2.338 0.434 2.561 1.00 . A A . 52 LEU HD23 1 1
18 15175 1 1 106 LEU HG H -4.841 0.119 4.139 1.00 . A A . 52 LEU HG 1 1
18 15176 1 1 106 LEU N N -6.817 -0.570 2.810 1.00 . A A . 52 LEU N 1 1
18 15177 1 1 106 LEU O O -6.293 -2.634 0.116 1.00 . A A . 52 LEU O 1 1
18 15178 1 1 107 LYS C C -8.534 -4.270 0.568 1.00 . A A . 53 LYS C 1 1
18 15179 1 1 107 LYS CA C -7.522 -4.578 1.662 1.00 . A A . 53 LYS CA 1 1
18 15180 1 1 107 LYS CB C -8.190 -5.353 2.800 1.00 . A A . 53 LYS CB 1 1
18 15181 1 1 107 LYS CD C -7.970 -7.834 2.454 1.00 . A A . 53 LYS CD 1 1
18 15182 1 1 107 LYS CE C -7.255 -8.037 1.128 1.00 . A A . 53 LYS CE 1 1
18 15183 1 1 107 LYS CG C -7.441 -6.615 3.193 1.00 . A A . 53 LYS CG 1 1
18 15184 1 1 107 LYS H H -6.975 -3.143 3.119 1.00 . A A . 53 LYS H 1 1
18 15185 1 1 107 LYS HA H -6.728 -5.178 1.243 1.00 . A A . 53 LYS HA 1 1
18 15186 1 1 107 LYS HB2 H -8.254 -4.713 3.667 1.00 . A A . 53 LYS HB2 1 1
18 15187 1 1 107 LYS HB3 H -9.188 -5.633 2.496 1.00 . A A . 53 LYS HB3 1 1
18 15188 1 1 107 LYS HD2 H -7.819 -8.708 3.068 1.00 . A A . 53 LYS HD2 1 1
18 15189 1 1 107 LYS HD3 H -9.025 -7.700 2.267 1.00 . A A . 53 LYS HD3 1 1
18 15190 1 1 107 LYS HE2 H -6.932 -7.076 0.756 1.00 . A A . 53 LYS HE2 1 1
18 15191 1 1 107 LYS HE3 H -6.392 -8.666 1.292 1.00 . A A . 53 LYS HE3 1 1
18 15192 1 1 107 LYS HG2 H -6.397 -6.488 2.953 1.00 . A A . 53 LYS HG2 1 1
18 15193 1 1 107 LYS HG3 H -7.552 -6.772 4.256 1.00 . A A . 53 LYS HG3 1 1
18 15194 1 1 107 LYS HZ1 H -7.561 -9.144 -0.617 1.00 . A A . 53 LYS HZ1 1 1
18 15195 1 1 107 LYS HZ2 H -8.739 -7.962 -0.341 1.00 . A A . 53 LYS HZ2 1 1
18 15196 1 1 107 LYS HZ3 H -8.745 -9.389 0.567 1.00 . A A . 53 LYS HZ3 1 1
18 15197 1 1 107 LYS N N -6.934 -3.340 2.158 1.00 . A A . 53 LYS N 1 1
18 15198 1 1 107 LYS NZ N -8.137 -8.678 0.113 1.00 . A A . 53 LYS NZ 1 1
18 15199 1 1 107 LYS O O -8.513 -4.873 -0.505 1.00 . A A . 53 LYS O 1 1
18 15200 1 1 108 THR C C -9.745 -2.439 -1.403 1.00 . A A . 54 THR C 1 1
18 15201 1 1 108 THR CA C -10.419 -2.894 -0.118 1.00 . A A . 54 THR CA 1 1
18 15202 1 1 108 THR CB C -11.279 -1.767 0.455 1.00 . A A . 54 THR CB 1 1
18 15203 1 1 108 THR CG2 C -12.499 -1.459 -0.386 1.00 . A A . 54 THR CG2 1 1
18 15204 1 1 108 THR H H -9.358 -2.853 1.716 1.00 . A A . 54 THR H 1 1
18 15205 1 1 108 THR HA H -11.044 -3.746 -0.333 1.00 . A A . 54 THR HA 1 1
18 15206 1 1 108 THR HB H -10.682 -0.869 0.512 1.00 . A A . 54 THR HB 1 1
18 15207 1 1 108 THR HG1 H -12.349 -2.818 1.714 1.00 . A A . 54 THR HG1 1 1
18 15208 1 1 108 THR HG21 H -12.626 -2.230 -1.132 1.00 . A A . 54 THR HG21 1 1
18 15209 1 1 108 THR HG22 H -12.368 -0.504 -0.874 1.00 . A A . 54 THR HG22 1 1
18 15210 1 1 108 THR HG23 H -13.373 -1.424 0.247 1.00 . A A . 54 THR HG23 1 1
18 15211 1 1 108 THR N N -9.408 -3.307 0.847 1.00 . A A . 54 THR N 1 1
18 15212 1 1 108 THR O O -10.176 -2.780 -2.504 1.00 . A A . 54 THR O 1 1
18 15213 1 1 108 THR OG1 O -11.725 -2.089 1.759 1.00 . A A . 54 THR OG1 1 1
18 15214 1 1 109 HIS C C -7.380 -2.361 -3.199 1.00 . A A . 55 HIS C 1 1
18 15215 1 1 109 HIS CA C -7.901 -1.188 -2.380 1.00 . A A . 55 HIS CA 1 1
18 15216 1 1 109 HIS CB C -6.734 -0.323 -1.895 1.00 . A A . 55 HIS CB 1 1
18 15217 1 1 109 HIS CD2 C -6.535 1.498 -0.058 1.00 . A A . 55 HIS CD2 1 1
18 15218 1 1 109 HIS CE1 C -8.484 2.460 -0.349 1.00 . A A . 55 HIS CE1 1 1
18 15219 1 1 109 HIS CG C -7.164 0.847 -1.065 1.00 . A A . 55 HIS CG 1 1
18 15220 1 1 109 HIS H H -8.367 -1.458 -0.338 1.00 . A A . 55 HIS H 1 1
18 15221 1 1 109 HIS HA H -8.558 -0.590 -2.994 1.00 . A A . 55 HIS HA 1 1
18 15222 1 1 109 HIS HB2 H -6.071 -0.930 -1.294 1.00 . A A . 55 HIS HB2 1 1
18 15223 1 1 109 HIS HB3 H -6.193 0.056 -2.750 1.00 . A A . 55 HIS HB3 1 1
18 15224 1 1 109 HIS HD1 H -9.069 1.233 -1.878 1.00 . A A . 55 HIS HD1 1 1
18 15225 1 1 109 HIS HD2 H -5.552 1.277 0.334 1.00 . A A . 55 HIS HD2 1 1
18 15226 1 1 109 HIS HE1 H -9.329 3.122 -0.240 1.00 . A A . 55 HIS HE1 1 1
18 15227 1 1 109 HIS HE2 H -7.222 3.081 1.140 1.00 . A A . 55 HIS HE2 1 1
18 15228 1 1 109 HIS N N -8.665 -1.680 -1.244 1.00 . A A . 55 HIS N 1 1
18 15229 1 1 109 HIS ND1 N -8.382 1.474 -1.222 1.00 . A A . 55 HIS ND1 1 1
18 15230 1 1 109 HIS NE2 N -7.378 2.495 0.370 1.00 . A A . 55 HIS NE2 1 1
18 15231 1 1 109 HIS O O -7.540 -2.405 -4.418 1.00 . A A . 55 HIS O 1 1
18 15232 1 1 110 ILE C C -7.322 -5.250 -3.927 1.00 . A A . 56 ILE C 1 1
18 15233 1 1 110 ILE CA C -6.230 -4.507 -3.160 1.00 . A A . 56 ILE CA 1 1
18 15234 1 1 110 ILE CB C -5.578 -5.466 -2.142 1.00 . A A . 56 ILE CB 1 1
18 15235 1 1 110 ILE CD1 C -4.490 -5.181 0.140 1.00 . A A . 56 ILE CD1 1 1
18 15236 1 1 110 ILE CG1 C -4.541 -4.721 -1.301 1.00 . A A . 56 ILE CG1 1 1
18 15237 1 1 110 ILE CG2 C -4.935 -6.646 -2.858 1.00 . A A . 56 ILE CG2 1 1
18 15238 1 1 110 ILE H H -6.684 -3.227 -1.534 1.00 . A A . 56 ILE H 1 1
18 15239 1 1 110 ILE HA H -5.470 -4.189 -3.858 1.00 . A A . 56 ILE HA 1 1
18 15240 1 1 110 ILE HB H -6.350 -5.849 -1.493 1.00 . A A . 56 ILE HB 1 1
18 15241 1 1 110 ILE HD11 H -3.463 -5.351 0.428 1.00 . A A . 56 ILE HD11 1 1
18 15242 1 1 110 ILE HD12 H -5.050 -6.098 0.245 1.00 . A A . 56 ILE HD12 1 1
18 15243 1 1 110 ILE HD13 H -4.920 -4.421 0.775 1.00 . A A . 56 ILE HD13 1 1
18 15244 1 1 110 ILE HG12 H -3.562 -4.872 -1.731 1.00 . A A . 56 ILE HG12 1 1
18 15245 1 1 110 ILE HG13 H -4.772 -3.666 -1.306 1.00 . A A . 56 ILE HG13 1 1
18 15246 1 1 110 ILE HG21 H -5.631 -7.472 -2.886 1.00 . A A . 56 ILE HG21 1 1
18 15247 1 1 110 ILE HG22 H -4.043 -6.945 -2.329 1.00 . A A . 56 ILE HG22 1 1
18 15248 1 1 110 ILE HG23 H -4.677 -6.358 -3.866 1.00 . A A . 56 ILE HG23 1 1
18 15249 1 1 110 ILE N N -6.766 -3.318 -2.509 1.00 . A A . 56 ILE N 1 1
18 15250 1 1 110 ILE O O -7.142 -5.617 -5.088 1.00 . A A . 56 ILE O 1 1
18 15251 1 1 111 SER C C -9.995 -5.532 -5.193 1.00 . A A . 57 SER C 1 1
18 15252 1 1 111 SER CA C -9.582 -6.172 -3.869 1.00 . A A . 57 SER CA 1 1
18 15253 1 1 111 SER CB C -10.771 -6.190 -2.908 1.00 . A A . 57 SER CB 1 1
18 15254 1 1 111 SER H H -8.533 -5.153 -2.338 1.00 . A A . 57 SER H 1 1
18 15255 1 1 111 SER HA H -9.272 -7.188 -4.059 1.00 . A A . 57 SER HA 1 1
18 15256 1 1 111 SER HB2 H -10.761 -5.293 -2.308 1.00 . A A . 57 SER HB2 1 1
18 15257 1 1 111 SER HB3 H -11.690 -6.233 -3.475 1.00 . A A . 57 SER HB3 1 1
18 15258 1 1 111 SER HG H -10.606 -8.112 -2.569 1.00 . A A . 57 SER HG 1 1
18 15259 1 1 111 SER N N -8.454 -5.470 -3.263 1.00 . A A . 57 SER N 1 1
18 15260 1 1 111 SER O O -9.915 -6.160 -6.248 1.00 . A A . 57 SER O 1 1
18 15261 1 1 111 SER OG O -10.714 -7.315 -2.047 1.00 . A A . 57 SER OG 1 1
18 15262 1 1 112 LYS C C -9.748 -3.416 -7.325 1.00 . A A . 58 LYS C 1 1
18 15263 1 1 112 LYS CA C -10.885 -3.563 -6.318 1.00 . A A . 58 LYS CA 1 1
18 15264 1 1 112 LYS CB C -11.422 -2.184 -5.934 1.00 . A A . 58 LYS CB 1 1
18 15265 1 1 112 LYS CD C -13.211 -0.913 -4.709 1.00 . A A . 58 LYS CD 1 1
18 15266 1 1 112 LYS CE C -14.514 -1.091 -3.945 1.00 . A A . 58 LYS CE 1 1
18 15267 1 1 112 LYS CG C -12.440 -2.220 -4.806 1.00 . A A . 58 LYS CG 1 1
18 15268 1 1 112 LYS H H -10.494 -3.838 -4.255 1.00 . A A . 58 LYS H 1 1
18 15269 1 1 112 LYS HA H -11.680 -4.133 -6.775 1.00 . A A . 58 LYS HA 1 1
18 15270 1 1 112 LYS HB2 H -10.596 -1.561 -5.625 1.00 . A A . 58 LYS HB2 1 1
18 15271 1 1 112 LYS HB3 H -11.892 -1.739 -6.800 1.00 . A A . 58 LYS HB3 1 1
18 15272 1 1 112 LYS HD2 H -12.602 -0.184 -4.197 1.00 . A A . 58 LYS HD2 1 1
18 15273 1 1 112 LYS HD3 H -13.434 -0.563 -5.706 1.00 . A A . 58 LYS HD3 1 1
18 15274 1 1 112 LYS HE2 H -14.303 -1.590 -3.011 1.00 . A A . 58 LYS HE2 1 1
18 15275 1 1 112 LYS HE3 H -14.934 -0.116 -3.744 1.00 . A A . 58 LYS HE3 1 1
18 15276 1 1 112 LYS HG2 H -13.137 -3.024 -4.988 1.00 . A A . 58 LYS HG2 1 1
18 15277 1 1 112 LYS HG3 H -11.923 -2.393 -3.874 1.00 . A A . 58 LYS HG3 1 1
18 15278 1 1 112 LYS HZ1 H -15.015 -2.483 -5.420 1.00 . A A . 58 LYS HZ1 1 1
18 15279 1 1 112 LYS HZ2 H -16.174 -1.270 -5.200 1.00 . A A . 58 LYS HZ2 1 1
18 15280 1 1 112 LYS HZ3 H -16.034 -2.519 -4.069 1.00 . A A . 58 LYS HZ3 1 1
18 15281 1 1 112 LYS N N -10.447 -4.284 -5.127 1.00 . A A . 58 LYS N 1 1
18 15282 1 1 112 LYS NZ N -15.503 -1.897 -4.712 1.00 . A A . 58 LYS NZ 1 1
18 15283 1 1 112 LYS O O -9.929 -3.659 -8.518 1.00 . A A . 58 LYS O 1 1
18 15284 1 1 113 GLY C C -6.942 -1.411 -7.763 1.00 . A A . 59 GLY C 1 1
18 15285 1 1 113 GLY CA C -7.432 -2.846 -7.714 1.00 . A A . 59 GLY CA 1 1
18 15286 1 1 113 GLY H H -8.492 -2.838 -5.879 1.00 . A A . 59 GLY H 1 1
18 15287 1 1 113 GLY HA2 H -6.629 -3.476 -7.362 1.00 . A A . 59 GLY HA2 1 1
18 15288 1 1 113 GLY HA3 H -7.706 -3.155 -8.712 1.00 . A A . 59 GLY HA3 1 1
18 15289 1 1 113 GLY N N -8.578 -3.017 -6.839 1.00 . A A . 59 GLY N 1 1
18 15290 1 1 113 GLY O O -6.253 -1.017 -8.704 1.00 . A A . 59 GLY O 1 1
18 15291 1 1 114 THR C C -5.649 0.933 -5.789 1.00 . A A . 60 THR C 1 1
18 15292 1 1 114 THR CA C -6.877 0.769 -6.679 1.00 . A A . 60 THR CA 1 1
18 15293 1 1 114 THR CB C -8.021 1.637 -6.153 1.00 . A A . 60 THR CB 1 1
18 15294 1 1 114 THR CG2 C -9.144 1.818 -7.150 1.00 . A A . 60 THR CG2 1 1
18 15295 1 1 114 THR H H -7.839 -0.998 -6.024 1.00 . A A . 60 THR H 1 1
18 15296 1 1 114 THR HA H -6.624 1.091 -7.679 1.00 . A A . 60 THR HA 1 1
18 15297 1 1 114 THR HB H -7.633 2.617 -5.910 1.00 . A A . 60 THR HB 1 1
18 15298 1 1 114 THR HG1 H -7.931 1.113 -4.268 1.00 . A A . 60 THR HG1 1 1
18 15299 1 1 114 THR HG21 H -10.080 1.926 -6.623 1.00 . A A . 60 THR HG21 1 1
18 15300 1 1 114 THR HG22 H -9.194 0.955 -7.797 1.00 . A A . 60 THR HG22 1 1
18 15301 1 1 114 THR HG23 H -8.961 2.702 -7.743 1.00 . A A . 60 THR HG23 1 1
18 15302 1 1 114 THR N N -7.292 -0.628 -6.747 1.00 . A A . 60 THR N 1 1
18 15303 1 1 114 THR O O -5.054 2.009 -5.734 1.00 . A A . 60 THR O 1 1
18 15304 1 1 114 THR OG1 O -8.577 1.076 -4.977 1.00 . A A . 60 THR OG1 1 1
18 15305 1 1 115 LEU C C -2.856 0.277 -5.013 1.00 . A A . 61 LEU C 1 1
18 15306 1 1 115 LEU CA C -4.102 -0.098 -4.221 1.00 . A A . 61 LEU CA 1 1
18 15307 1 1 115 LEU CB C -3.900 -1.449 -3.529 1.00 . A A . 61 LEU CB 1 1
18 15308 1 1 115 LEU CD1 C -1.406 -1.625 -3.268 1.00 . A A . 61 LEU CD1 1 1
18 15309 1 1 115 LEU CD2 C -2.738 -0.287 -1.626 1.00 . A A . 61 LEU CD2 1 1
18 15310 1 1 115 LEU CG C -2.734 -1.509 -2.534 1.00 . A A . 61 LEU CG 1 1
18 15311 1 1 115 LEU H H -5.772 -0.973 -5.179 1.00 . A A . 61 LEU H 1 1
18 15312 1 1 115 LEU HA H -4.278 0.659 -3.472 1.00 . A A . 61 LEU HA 1 1
18 15313 1 1 115 LEU HB2 H -4.811 -1.695 -2.997 1.00 . A A . 61 LEU HB2 1 1
18 15314 1 1 115 LEU HB3 H -3.732 -2.198 -4.291 1.00 . A A . 61 LEU HB3 1 1
18 15315 1 1 115 LEU HD11 H -1.584 -1.908 -4.295 1.00 . A A . 61 LEU HD11 1 1
18 15316 1 1 115 LEU HD12 H -0.795 -2.376 -2.789 1.00 . A A . 61 LEU HD12 1 1
18 15317 1 1 115 LEU HD13 H -0.894 -0.674 -3.241 1.00 . A A . 61 LEU HD13 1 1
18 15318 1 1 115 LEU HD21 H -2.031 0.441 -1.997 1.00 . A A . 61 LEU HD21 1 1
18 15319 1 1 115 LEU HD22 H -2.459 -0.581 -0.625 1.00 . A A . 61 LEU HD22 1 1
18 15320 1 1 115 LEU HD23 H -3.727 0.148 -1.611 1.00 . A A . 61 LEU HD23 1 1
18 15321 1 1 115 LEU HG H -2.847 -2.386 -1.914 1.00 . A A . 61 LEU HG 1 1
18 15322 1 1 115 LEU N N -5.266 -0.139 -5.096 1.00 . A A . 61 LEU N 1 1
18 15323 1 1 115 LEU O O -1.934 0.884 -4.478 1.00 . A A . 61 LEU O 1 1
18 15324 1 1 116 GLY C C -1.799 1.631 -7.743 1.00 . A A . 62 GLY C 1 1
18 15325 1 1 116 GLY CA C -1.711 0.234 -7.150 1.00 . A A . 62 GLY CA 1 1
18 15326 1 1 116 GLY H H -3.615 -0.558 -6.669 1.00 . A A . 62 GLY H 1 1
18 15327 1 1 116 GLY HA2 H -0.803 0.153 -6.573 1.00 . A A . 62 GLY HA2 1 1
18 15328 1 1 116 GLY HA3 H -1.673 -0.483 -7.957 1.00 . A A . 62 GLY HA3 1 1
18 15329 1 1 116 GLY N N -2.844 -0.081 -6.296 1.00 . A A . 62 GLY N 1 1
18 15330 1 1 116 GLY O O -1.034 1.978 -8.643 1.00 . A A . 62 GLY O 1 1
18 15331 1 1 117 LYS C C -2.186 4.814 -6.881 1.00 . A A . 63 LYS C 1 1
18 15332 1 1 117 LYS CA C -2.928 3.792 -7.743 1.00 . A A . 63 LYS CA 1 1
18 15333 1 1 117 LYS CB C -4.418 4.135 -7.786 1.00 . A A . 63 LYS CB 1 1
18 15334 1 1 117 LYS CD C -5.879 4.304 -9.827 1.00 . A A . 63 LYS CD 1 1
18 15335 1 1 117 LYS CE C -6.498 5.268 -10.826 1.00 . A A . 63 LYS CE 1 1
18 15336 1 1 117 LYS CG C -4.812 4.985 -8.984 1.00 . A A . 63 LYS CG 1 1
18 15337 1 1 117 LYS H H -3.327 2.103 -6.537 1.00 . A A . 63 LYS H 1 1
18 15338 1 1 117 LYS HA H -2.535 3.831 -8.746 1.00 . A A . 63 LYS HA 1 1
18 15339 1 1 117 LYS HB2 H -4.986 3.217 -7.818 1.00 . A A . 63 LYS HB2 1 1
18 15340 1 1 117 LYS HB3 H -4.677 4.676 -6.888 1.00 . A A . 63 LYS HB3 1 1
18 15341 1 1 117 LYS HD2 H -5.429 3.484 -10.366 1.00 . A A . 63 LYS HD2 1 1
18 15342 1 1 117 LYS HD3 H -6.653 3.928 -9.175 1.00 . A A . 63 LYS HD3 1 1
18 15343 1 1 117 LYS HE2 H -7.380 4.811 -11.249 1.00 . A A . 63 LYS HE2 1 1
18 15344 1 1 117 LYS HE3 H -6.777 6.174 -10.307 1.00 . A A . 63 LYS HE3 1 1
18 15345 1 1 117 LYS HG2 H -5.195 5.930 -8.632 1.00 . A A . 63 LYS HG2 1 1
18 15346 1 1 117 LYS HG3 H -3.937 5.154 -9.595 1.00 . A A . 63 LYS HG3 1 1
18 15347 1 1 117 LYS HZ1 H -5.678 6.604 -12.207 1.00 . A A . 63 LYS HZ1 1 1
18 15348 1 1 117 LYS HZ2 H -5.735 5.005 -12.753 1.00 . A A . 63 LYS HZ2 1 1
18 15349 1 1 117 LYS HZ3 H -4.574 5.468 -11.614 1.00 . A A . 63 LYS HZ3 1 1
18 15350 1 1 117 LYS N N -2.741 2.433 -7.247 1.00 . A A . 63 LYS N 1 1
18 15351 1 1 117 LYS NZ N -5.555 5.610 -11.927 1.00 . A A . 63 LYS NZ 1 1
18 15352 1 1 117 LYS O O -1.603 5.767 -7.396 1.00 . A A . 63 LYS O 1 1
18 15353 1 1 118 PHE C C -0.174 5.918 -5.061 1.00 . A A . 64 PHE C 1 1
18 15354 1 1 118 PHE CA C -1.582 5.531 -4.620 1.00 . A A . 64 PHE CA 1 1
18 15355 1 1 118 PHE CB C -1.530 4.909 -3.224 1.00 . A A . 64 PHE CB 1 1
18 15356 1 1 118 PHE CD1 C -3.706 5.589 -2.185 1.00 . A A . 64 PHE CD1 1 1
18 15357 1 1 118 PHE CD2 C -3.346 3.276 -2.642 1.00 . A A . 64 PHE CD2 1 1
18 15358 1 1 118 PHE CE1 C -4.958 5.298 -1.680 1.00 . A A . 64 PHE CE1 1 1
18 15359 1 1 118 PHE CE2 C -4.598 2.980 -2.139 1.00 . A A . 64 PHE CE2 1 1
18 15360 1 1 118 PHE CG C -2.887 4.583 -2.671 1.00 . A A . 64 PHE CG 1 1
18 15361 1 1 118 PHE CZ C -5.405 3.992 -1.657 1.00 . A A . 64 PHE CZ 1 1
18 15362 1 1 118 PHE H H -2.725 3.847 -5.215 1.00 . A A . 64 PHE H 1 1
18 15363 1 1 118 PHE HA H -2.182 6.428 -4.573 1.00 . A A . 64 PHE HA 1 1
18 15364 1 1 118 PHE HB2 H -0.950 3.995 -3.261 1.00 . A A . 64 PHE HB2 1 1
18 15365 1 1 118 PHE HB3 H -1.053 5.607 -2.546 1.00 . A A . 64 PHE HB3 1 1
18 15366 1 1 118 PHE HD1 H -3.358 6.611 -2.203 1.00 . A A . 64 PHE HD1 1 1
18 15367 1 1 118 PHE HD2 H -2.715 2.485 -3.018 1.00 . A A . 64 PHE HD2 1 1
18 15368 1 1 118 PHE HE1 H -5.587 6.092 -1.304 1.00 . A A . 64 PHE HE1 1 1
18 15369 1 1 118 PHE HE2 H -4.946 1.957 -2.122 1.00 . A A . 64 PHE HE2 1 1
18 15370 1 1 118 PHE HZ H -6.384 3.763 -1.264 1.00 . A A . 64 PHE HZ 1 1
18 15371 1 1 118 PHE N N -2.231 4.619 -5.564 1.00 . A A . 64 PHE N 1 1
18 15372 1 1 118 PHE O O 0.558 5.111 -5.633 1.00 . A A . 64 PHE O 1 1
18 15373 1 1 119 THR C C 2.573 7.105 -4.181 1.00 . A A . 65 THR C 1 1
18 15374 1 1 119 THR CA C 1.513 7.681 -5.115 1.00 . A A . 65 THR CA 1 1
18 15375 1 1 119 THR CB C 1.511 9.209 -5.040 1.00 . A A . 65 THR CB 1 1
18 15376 1 1 119 THR CG2 C 0.800 9.864 -6.205 1.00 . A A . 65 THR CG2 1 1
18 15377 1 1 119 THR H H -0.439 7.748 -4.307 1.00 . A A . 65 THR H 1 1
18 15378 1 1 119 THR HA H 1.741 7.378 -6.126 1.00 . A A . 65 THR HA 1 1
18 15379 1 1 119 THR HB H 2.531 9.562 -5.037 1.00 . A A . 65 THR HB 1 1
18 15380 1 1 119 THR HG1 H -0.068 9.633 -3.958 1.00 . A A . 65 THR HG1 1 1
18 15381 1 1 119 THR HG21 H 0.296 10.756 -5.863 1.00 . A A . 65 THR HG21 1 1
18 15382 1 1 119 THR HG22 H 0.075 9.177 -6.616 1.00 . A A . 65 THR HG22 1 1
18 15383 1 1 119 THR HG23 H 1.520 10.125 -6.966 1.00 . A A . 65 THR HG23 1 1
18 15384 1 1 119 THR N N 0.194 7.163 -4.773 1.00 . A A . 65 THR N 1 1
18 15385 1 1 119 THR O O 2.291 6.203 -3.394 1.00 . A A . 65 THR O 1 1
18 15386 1 1 119 THR OG1 O 0.886 9.652 -3.849 1.00 . A A . 65 THR OG1 1 1
18 15387 1 1 120 VAL C C 4.785 7.694 -2.012 1.00 . A A . 66 VAL C 1 1
18 15388 1 1 120 VAL CA C 4.887 7.152 -3.441 1.00 . A A . 66 VAL CA 1 1
18 15389 1 1 120 VAL CB C 6.253 7.538 -4.048 1.00 . A A . 66 VAL CB 1 1
18 15390 1 1 120 VAL CG1 C 7.391 7.224 -3.085 1.00 . A A . 66 VAL CG1 1 1
18 15391 1 1 120 VAL CG2 C 6.464 6.825 -5.375 1.00 . A A . 66 VAL CG2 1 1
18 15392 1 1 120 VAL H H 3.958 8.340 -4.923 1.00 . A A . 66 VAL H 1 1
18 15393 1 1 120 VAL HA H 4.830 6.073 -3.405 1.00 . A A . 66 VAL HA 1 1
18 15394 1 1 120 VAL HB H 6.252 8.599 -4.236 1.00 . A A . 66 VAL HB 1 1
18 15395 1 1 120 VAL HG11 H 7.622 8.103 -2.502 1.00 . A A . 66 VAL HG11 1 1
18 15396 1 1 120 VAL HG12 H 8.265 6.924 -3.646 1.00 . A A . 66 VAL HG12 1 1
18 15397 1 1 120 VAL HG13 H 7.094 6.422 -2.426 1.00 . A A . 66 VAL HG13 1 1
18 15398 1 1 120 VAL HG21 H 7.411 7.126 -5.799 1.00 . A A . 66 VAL HG21 1 1
18 15399 1 1 120 VAL HG22 H 5.666 7.087 -6.055 1.00 . A A . 66 VAL HG22 1 1
18 15400 1 1 120 VAL HG23 H 6.464 5.757 -5.214 1.00 . A A . 66 VAL HG23 1 1
18 15401 1 1 120 VAL N N 3.791 7.626 -4.275 1.00 . A A . 66 VAL N 1 1
18 15402 1 1 120 VAL O O 4.937 6.941 -1.050 1.00 . A A . 66 VAL O 1 1
18 15403 1 1 121 PRO C C 3.277 8.986 0.301 1.00 . A A . 67 PRO C 1 1
18 15404 1 1 121 PRO CA C 4.404 9.612 -0.512 1.00 . A A . 67 PRO CA 1 1
18 15405 1 1 121 PRO CB C 4.099 11.086 -0.806 1.00 . A A . 67 PRO CB 1 1
18 15406 1 1 121 PRO CD C 4.320 9.992 -2.915 1.00 . A A . 67 PRO CD 1 1
18 15407 1 1 121 PRO CG C 4.539 11.301 -2.213 1.00 . A A . 67 PRO CG 1 1
18 15408 1 1 121 PRO HA H 5.329 9.534 0.040 1.00 . A A . 67 PRO HA 1 1
18 15409 1 1 121 PRO HB2 H 3.040 11.266 -0.692 1.00 . A A . 67 PRO HB2 1 1
18 15410 1 1 121 PRO HB3 H 4.651 11.713 -0.121 1.00 . A A . 67 PRO HB3 1 1
18 15411 1 1 121 PRO HD2 H 3.315 9.937 -3.306 1.00 . A A . 67 PRO HD2 1 1
18 15412 1 1 121 PRO HD3 H 5.042 9.862 -3.705 1.00 . A A . 67 PRO HD3 1 1
18 15413 1 1 121 PRO HG2 H 3.943 12.077 -2.670 1.00 . A A . 67 PRO HG2 1 1
18 15414 1 1 121 PRO HG3 H 5.585 11.567 -2.234 1.00 . A A . 67 PRO HG3 1 1
18 15415 1 1 121 PRO N N 4.523 9.005 -1.843 1.00 . A A . 67 PRO N 1 1
18 15416 1 1 121 PRO O O 3.344 8.919 1.529 1.00 . A A . 67 PRO O 1 1
18 15417 1 1 122 MET C C 1.411 6.436 0.572 1.00 . A A . 68 MET C 1 1
18 15418 1 1 122 MET CA C 1.101 7.894 0.252 1.00 . A A . 68 MET CA 1 1
18 15419 1 1 122 MET CB C -0.134 7.982 -0.650 1.00 . A A . 68 MET CB 1 1
18 15420 1 1 122 MET CE C 0.469 10.899 -1.474 1.00 . A A . 68 MET CE 1 1
18 15421 1 1 122 MET CG C -1.137 9.036 -0.208 1.00 . A A . 68 MET CG 1 1
18 15422 1 1 122 MET H H 2.257 8.601 -1.372 1.00 . A A . 68 MET H 1 1
18 15423 1 1 122 MET HA H 0.905 8.422 1.173 1.00 . A A . 68 MET HA 1 1
18 15424 1 1 122 MET HB2 H 0.186 8.219 -1.654 1.00 . A A . 68 MET HB2 1 1
18 15425 1 1 122 MET HB3 H -0.631 7.024 -0.658 1.00 . A A . 68 MET HB3 1 1
18 15426 1 1 122 MET HE1 H 1.068 10.030 -1.698 1.00 . A A . 68 MET HE1 1 1
18 15427 1 1 122 MET HE2 H 0.789 11.325 -0.535 1.00 . A A . 68 MET HE2 1 1
18 15428 1 1 122 MET HE3 H 0.587 11.630 -2.260 1.00 . A A . 68 MET HE3 1 1
18 15429 1 1 122 MET HG2 H -2.109 8.575 -0.127 1.00 . A A . 68 MET HG2 1 1
18 15430 1 1 122 MET HG3 H -0.838 9.413 0.759 1.00 . A A . 68 MET HG3 1 1
18 15431 1 1 122 MET N N 2.245 8.524 -0.395 1.00 . A A . 68 MET N 1 1
18 15432 1 1 122 MET O O 1.035 5.920 1.625 1.00 . A A . 68 MET O 1 1
18 15433 1 1 122 MET SD S -1.251 10.420 -1.357 1.00 . A A . 68 MET SD 1 1
18 15434 1 1 123 LEU C C 3.377 4.191 1.024 1.00 . A A . 69 LEU C 1 1
18 15435 1 1 123 LEU CA C 2.486 4.387 -0.198 1.00 . A A . 69 LEU CA 1 1
18 15436 1 1 123 LEU CB C 3.195 3.915 -1.462 1.00 . A A . 69 LEU CB 1 1
18 15437 1 1 123 LEU CD1 C 2.965 3.661 -3.944 1.00 . A A . 69 LEU CD1 1 1
18 15438 1 1 123 LEU CD2 C 1.752 2.099 -2.401 1.00 . A A . 69 LEU CD2 1 1
18 15439 1 1 123 LEU CG C 2.261 3.519 -2.602 1.00 . A A . 69 LEU CG 1 1
18 15440 1 1 123 LEU H H 2.373 6.260 -1.165 1.00 . A A . 69 LEU H 1 1
18 15441 1 1 123 LEU HA H 1.589 3.804 -0.067 1.00 . A A . 69 LEU HA 1 1
18 15442 1 1 123 LEU HB2 H 3.832 4.715 -1.811 1.00 . A A . 69 LEU HB2 1 1
18 15443 1 1 123 LEU HB3 H 3.808 3.063 -1.211 1.00 . A A . 69 LEU HB3 1 1
18 15444 1 1 123 LEU HD11 H 3.788 4.353 -3.847 1.00 . A A . 69 LEU HD11 1 1
18 15445 1 1 123 LEU HD12 H 2.268 4.036 -4.678 1.00 . A A . 69 LEU HD12 1 1
18 15446 1 1 123 LEU HD13 H 3.338 2.700 -4.260 1.00 . A A . 69 LEU HD13 1 1
18 15447 1 1 123 LEU HD21 H 2.104 1.719 -1.454 1.00 . A A . 69 LEU HD21 1 1
18 15448 1 1 123 LEU HD22 H 2.116 1.469 -3.198 1.00 . A A . 69 LEU HD22 1 1
18 15449 1 1 123 LEU HD23 H 0.672 2.100 -2.408 1.00 . A A . 69 LEU HD23 1 1
18 15450 1 1 123 LEU HG H 1.408 4.185 -2.603 1.00 . A A . 69 LEU HG 1 1
18 15451 1 1 123 LEU N N 2.105 5.785 -0.352 1.00 . A A . 69 LEU N 1 1
18 15452 1 1 123 LEU O O 3.222 3.221 1.767 1.00 . A A . 69 LEU O 1 1
18 15453 1 1 124 LYS C C 4.442 4.875 3.679 1.00 . A A . 70 LYS C 1 1
18 15454 1 1 124 LYS CA C 5.215 5.049 2.373 1.00 . A A . 70 LYS CA 1 1
18 15455 1 1 124 LYS CB C 6.076 6.311 2.442 1.00 . A A . 70 LYS CB 1 1
18 15456 1 1 124 LYS CD C 8.274 5.667 1.401 1.00 . A A . 70 LYS CD 1 1
18 15457 1 1 124 LYS CE C 9.515 6.541 1.306 1.00 . A A . 70 LYS CE 1 1
18 15458 1 1 124 LYS CG C 7.000 6.484 1.247 1.00 . A A . 70 LYS CG 1 1
18 15459 1 1 124 LYS H H 4.377 5.871 0.610 1.00 . A A . 70 LYS H 1 1
18 15460 1 1 124 LYS HA H 5.857 4.192 2.232 1.00 . A A . 70 LYS HA 1 1
18 15461 1 1 124 LYS HB2 H 5.427 7.173 2.496 1.00 . A A . 70 LYS HB2 1 1
18 15462 1 1 124 LYS HB3 H 6.682 6.271 3.335 1.00 . A A . 70 LYS HB3 1 1
18 15463 1 1 124 LYS HD2 H 8.264 5.180 2.364 1.00 . A A . 70 LYS HD2 1 1
18 15464 1 1 124 LYS HD3 H 8.308 4.923 0.619 1.00 . A A . 70 LYS HD3 1 1
18 15465 1 1 124 LYS HE2 H 9.807 6.618 0.269 1.00 . A A . 70 LYS HE2 1 1
18 15466 1 1 124 LYS HE3 H 9.277 7.524 1.686 1.00 . A A . 70 LYS HE3 1 1
18 15467 1 1 124 LYS HG2 H 6.484 6.160 0.356 1.00 . A A . 70 LYS HG2 1 1
18 15468 1 1 124 LYS HG3 H 7.260 7.529 1.154 1.00 . A A . 70 LYS HG3 1 1
18 15469 1 1 124 LYS HZ1 H 10.708 4.950 1.946 1.00 . A A . 70 LYS HZ1 1 1
18 15470 1 1 124 LYS HZ2 H 10.516 6.171 3.101 1.00 . A A . 70 LYS HZ2 1 1
18 15471 1 1 124 LYS HZ3 H 11.545 6.412 1.781 1.00 . A A . 70 LYS HZ3 1 1
18 15472 1 1 124 LYS N N 4.305 5.119 1.233 1.00 . A A . 70 LYS N 1 1
18 15473 1 1 124 LYS NZ N 10.650 5.979 2.088 1.00 . A A . 70 LYS NZ 1 1
18 15474 1 1 124 LYS O O 4.838 4.099 4.549 1.00 . A A . 70 LYS O 1 1
18 15475 1 1 125 GLU C C 2.042 4.121 5.288 1.00 . A A . 71 GLU C 1 1
18 15476 1 1 125 GLU CA C 2.509 5.547 5.007 1.00 . A A . 71 GLU CA 1 1
18 15477 1 1 125 GLU CB C 1.301 6.476 4.862 1.00 . A A . 71 GLU CB 1 1
18 15478 1 1 125 GLU CD C 2.258 8.809 5.009 1.00 . A A . 71 GLU CD 1 1
18 15479 1 1 125 GLU CG C 1.411 7.749 5.685 1.00 . A A . 71 GLU CG 1 1
18 15480 1 1 125 GLU H H 3.081 6.212 3.081 1.00 . A A . 71 GLU H 1 1
18 15481 1 1 125 GLU HA H 3.109 5.883 5.840 1.00 . A A . 71 GLU HA 1 1
18 15482 1 1 125 GLU HB2 H 1.198 6.752 3.823 1.00 . A A . 71 GLU HB2 1 1
18 15483 1 1 125 GLU HB3 H 0.413 5.947 5.174 1.00 . A A . 71 GLU HB3 1 1
18 15484 1 1 125 GLU HG2 H 0.420 8.148 5.841 1.00 . A A . 71 GLU HG2 1 1
18 15485 1 1 125 GLU HG3 H 1.856 7.508 6.639 1.00 . A A . 71 GLU HG3 1 1
18 15486 1 1 125 GLU N N 3.341 5.609 3.809 1.00 . A A . 71 GLU N 1 1
18 15487 1 1 125 GLU O O 2.232 3.603 6.388 1.00 . A A . 71 GLU O 1 1
18 15488 1 1 125 GLU OE1 O 3.119 8.442 4.181 1.00 . A A . 71 GLU OE1 1 1
18 15489 1 1 125 GLU OE2 O 2.061 10.006 5.307 1.00 . A A . 71 GLU OE2 1 1
18 15490 1 1 126 ALA C C 2.058 1.187 4.864 1.00 . A A . 72 ALA C 1 1
18 15491 1 1 126 ALA CA C 0.937 2.126 4.440 1.00 . A A . 72 ALA CA 1 1
18 15492 1 1 126 ALA CB C 0.302 1.648 3.143 1.00 . A A . 72 ALA CB 1 1
18 15493 1 1 126 ALA H H 1.304 3.954 3.434 1.00 . A A . 72 ALA H 1 1
18 15494 1 1 126 ALA HA H 0.176 2.126 5.208 1.00 . A A . 72 ALA HA 1 1
18 15495 1 1 126 ALA HB1 H 0.982 0.982 2.634 1.00 . A A . 72 ALA HB1 1 1
18 15496 1 1 126 ALA HB2 H 0.091 2.498 2.512 1.00 . A A . 72 ALA HB2 1 1
18 15497 1 1 126 ALA HB3 H -0.617 1.126 3.364 1.00 . A A . 72 ALA HB3 1 1
18 15498 1 1 126 ALA N N 1.429 3.491 4.290 1.00 . A A . 72 ALA N 1 1
18 15499 1 1 126 ALA O O 1.919 0.438 5.831 1.00 . A A . 72 ALA O 1 1
18 15500 1 1 127 CYS C C 4.804 0.685 5.880 1.00 . A A . 73 CYS C 1 1
18 15501 1 1 127 CYS CA C 4.317 0.397 4.464 1.00 . A A . 73 CYS CA 1 1
18 15502 1 1 127 CYS CB C 5.446 0.622 3.458 1.00 . A A . 73 CYS CB 1 1
18 15503 1 1 127 CYS H H 3.230 1.861 3.390 1.00 . A A . 73 CYS H 1 1
18 15504 1 1 127 CYS HA H 3.995 -0.633 4.410 1.00 . A A . 73 CYS HA 1 1
18 15505 1 1 127 CYS HB2 H 5.296 1.573 2.965 1.00 . A A . 73 CYS HB2 1 1
18 15506 1 1 127 CYS HB3 H 6.391 0.636 3.985 1.00 . A A . 73 CYS HB3 1 1
18 15507 1 1 127 CYS HG H 4.926 -1.345 2.398 1.00 . A A . 73 CYS HG 1 1
18 15508 1 1 127 CYS N N 3.173 1.239 4.145 1.00 . A A . 73 CYS N 1 1
18 15509 1 1 127 CYS O O 5.201 -0.224 6.608 1.00 . A A . 73 CYS O 1 1
18 15510 1 1 127 CYS SG S 5.549 -0.650 2.176 1.00 . A A . 73 CYS SG 1 1
18 15511 1 1 128 ARG C C 4.292 1.707 8.654 1.00 . A A . 74 ARG C 1 1
18 15512 1 1 128 ARG CA C 5.176 2.364 7.601 1.00 . A A . 74 ARG CA 1 1
18 15513 1 1 128 ARG CB C 5.115 3.886 7.741 1.00 . A A . 74 ARG CB 1 1
18 15514 1 1 128 ARG CD C 7.453 4.414 8.497 1.00 . A A . 74 ARG CD 1 1
18 15515 1 1 128 ARG CG C 6.421 4.582 7.393 1.00 . A A . 74 ARG CG 1 1
18 15516 1 1 128 ARG CZ C 9.388 2.976 9.005 1.00 . A A . 74 ARG CZ 1 1
18 15517 1 1 128 ARG H H 4.418 2.635 5.644 1.00 . A A . 74 ARG H 1 1
18 15518 1 1 128 ARG HA H 6.195 2.035 7.745 1.00 . A A . 74 ARG HA 1 1
18 15519 1 1 128 ARG HB2 H 4.344 4.265 7.086 1.00 . A A . 74 ARG HB2 1 1
18 15520 1 1 128 ARG HB3 H 4.861 4.133 8.761 1.00 . A A . 74 ARG HB3 1 1
18 15521 1 1 128 ARG HD2 H 7.942 5.363 8.662 1.00 . A A . 74 ARG HD2 1 1
18 15522 1 1 128 ARG HD3 H 6.948 4.108 9.402 1.00 . A A . 74 ARG HD3 1 1
18 15523 1 1 128 ARG HE H 8.450 3.051 7.245 1.00 . A A . 74 ARG HE 1 1
18 15524 1 1 128 ARG HG2 H 6.812 4.157 6.481 1.00 . A A . 74 ARG HG2 1 1
18 15525 1 1 128 ARG HG3 H 6.229 5.635 7.249 1.00 . A A . 74 ARG HG3 1 1
18 15526 1 1 128 ARG HH11 H 8.775 4.131 10.548 1.00 . A A . 74 ARG HH11 1 1
18 15527 1 1 128 ARG HH12 H 10.134 3.110 10.879 1.00 . A A . 74 ARG HH12 1 1
18 15528 1 1 128 ARG HH21 H 10.237 1.708 7.679 1.00 . A A . 74 ARG HH21 1 1
18 15529 1 1 128 ARG HH22 H 10.964 1.735 9.251 1.00 . A A . 74 ARG HH22 1 1
18 15530 1 1 128 ARG N N 4.755 1.957 6.267 1.00 . A A . 74 ARG N 1 1
18 15531 1 1 128 ARG NE N 8.462 3.415 8.155 1.00 . A A . 74 ARG NE 1 1
18 15532 1 1 128 ARG NH1 N 9.436 3.444 10.246 1.00 . A A . 74 ARG NH1 1 1
18 15533 1 1 128 ARG NH2 N 10.268 2.065 8.613 1.00 . A A . 74 ARG NH2 1 1
18 15534 1 1 128 ARG O O 4.764 1.306 9.718 1.00 . A A . 74 ARG O 1 1
18 15535 1 1 129 ALA C C 2.156 -0.538 9.207 1.00 . A A . 75 ALA C 1 1
18 15536 1 1 129 ALA CA C 2.045 0.982 9.251 1.00 . A A . 75 ALA CA 1 1
18 15537 1 1 129 ALA CB C 0.631 1.423 8.906 1.00 . A A . 75 ALA CB 1 1
18 15538 1 1 129 ALA H H 2.692 1.931 7.476 1.00 . A A . 75 ALA H 1 1
18 15539 1 1 129 ALA HA H 2.270 1.321 10.252 1.00 . A A . 75 ALA HA 1 1
18 15540 1 1 129 ALA HB1 H -0.079 0.807 9.438 1.00 . A A . 75 ALA HB1 1 1
18 15541 1 1 129 ALA HB2 H 0.471 1.320 7.842 1.00 . A A . 75 ALA HB2 1 1
18 15542 1 1 129 ALA HB3 H 0.496 2.456 9.191 1.00 . A A . 75 ALA HB3 1 1
18 15543 1 1 129 ALA N N 3.004 1.596 8.342 1.00 . A A . 75 ALA N 1 1
18 15544 1 1 129 ALA O O 1.858 -1.221 10.186 1.00 . A A . 75 ALA O 1 1
18 15545 1 1 130 TYR C C 4.071 -2.981 8.474 1.00 . A A . 76 TYR C 1 1
18 15546 1 1 130 TYR CA C 2.745 -2.501 7.890 1.00 . A A . 76 TYR CA 1 1
18 15547 1 1 130 TYR CB C 2.669 -2.870 6.407 1.00 . A A . 76 TYR CB 1 1
18 15548 1 1 130 TYR CD1 C 0.160 -2.557 6.474 1.00 . A A . 76 TYR CD1 1 1
18 15549 1 1 130 TYR CD2 C 1.061 -4.122 4.918 1.00 . A A . 76 TYR CD2 1 1
18 15550 1 1 130 TYR CE1 C -1.117 -2.849 6.033 1.00 . A A . 76 TYR CE1 1 1
18 15551 1 1 130 TYR CE2 C -0.212 -4.419 4.473 1.00 . A A . 76 TYR CE2 1 1
18 15552 1 1 130 TYR CG C 1.270 -3.188 5.925 1.00 . A A . 76 TYR CG 1 1
18 15553 1 1 130 TYR CZ C -1.297 -3.781 5.033 1.00 . A A . 76 TYR CZ 1 1
18 15554 1 1 130 TYR H H 2.810 -0.461 7.316 1.00 . A A . 76 TYR H 1 1
18 15555 1 1 130 TYR HA H 1.937 -2.986 8.416 1.00 . A A . 76 TYR HA 1 1
18 15556 1 1 130 TYR HB2 H 3.040 -2.042 5.818 1.00 . A A . 76 TYR HB2 1 1
18 15557 1 1 130 TYR HB3 H 3.287 -3.741 6.229 1.00 . A A . 76 TYR HB3 1 1
18 15558 1 1 130 TYR HD1 H 0.304 -1.827 7.256 1.00 . A A . 76 TYR HD1 1 1
18 15559 1 1 130 TYR HD2 H 1.913 -4.621 4.481 1.00 . A A . 76 TYR HD2 1 1
18 15560 1 1 130 TYR HE1 H -1.967 -2.348 6.472 1.00 . A A . 76 TYR HE1 1 1
18 15561 1 1 130 TYR HE2 H -0.353 -5.149 3.690 1.00 . A A . 76 TYR HE2 1 1
18 15562 1 1 130 TYR HH H -2.685 -3.729 3.703 1.00 . A A . 76 TYR HH 1 1
18 15563 1 1 130 TYR N N 2.590 -1.060 8.063 1.00 . A A . 76 TYR N 1 1
18 15564 1 1 130 TYR O O 4.146 -4.058 9.064 1.00 . A A . 76 TYR O 1 1
18 15565 1 1 130 TYR OH O -2.566 -4.076 4.591 1.00 . A A . 76 TYR OH 1 1
18 15566 1 1 131 GLY C C 7.349 -3.086 7.764 1.00 . A A . 77 GLY C 1 1
18 15567 1 1 131 GLY CA C 6.420 -2.535 8.830 1.00 . A A . 77 GLY CA 1 1
18 15568 1 1 131 GLY H H 4.995 -1.325 7.834 1.00 . A A . 77 GLY H 1 1
18 15569 1 1 131 GLY HA2 H 6.875 -1.658 9.267 1.00 . A A . 77 GLY HA2 1 1
18 15570 1 1 131 GLY HA3 H 6.293 -3.281 9.601 1.00 . A A . 77 GLY HA3 1 1
18 15571 1 1 131 GLY N N 5.114 -2.174 8.310 1.00 . A A . 77 GLY N 1 1
18 15572 1 1 131 GLY O O 8.346 -3.735 8.080 1.00 . A A . 77 GLY O 1 1
18 15573 1 1 132 LEU C C 9.045 -2.385 5.172 1.00 . A A . 78 LEU C 1 1
18 15574 1 1 132 LEU CA C 7.846 -3.304 5.391 1.00 . A A . 78 LEU CA 1 1
18 15575 1 1 132 LEU CB C 7.011 -3.390 4.111 1.00 . A A . 78 LEU CB 1 1
18 15576 1 1 132 LEU CD1 C 4.909 -4.100 2.943 1.00 . A A . 78 LEU CD1 1 1
18 15577 1 1 132 LEU CD2 C 5.779 -5.436 4.870 1.00 . A A . 78 LEU CD2 1 1
18 15578 1 1 132 LEU CG C 5.637 -4.042 4.277 1.00 . A A . 78 LEU CG 1 1
18 15579 1 1 132 LEU H H 6.221 -2.304 6.308 1.00 . A A . 78 LEU H 1 1
18 15580 1 1 132 LEU HA H 8.205 -4.290 5.644 1.00 . A A . 78 LEU HA 1 1
18 15581 1 1 132 LEU HB2 H 6.868 -2.388 3.732 1.00 . A A . 78 LEU HB2 1 1
18 15582 1 1 132 LEU HB3 H 7.567 -3.957 3.381 1.00 . A A . 78 LEU HB3 1 1
18 15583 1 1 132 LEU HD11 H 5.272 -3.313 2.300 1.00 . A A . 78 LEU HD11 1 1
18 15584 1 1 132 LEU HD12 H 3.849 -3.972 3.106 1.00 . A A . 78 LEU HD12 1 1
18 15585 1 1 132 LEU HD13 H 5.088 -5.058 2.477 1.00 . A A . 78 LEU HD13 1 1
18 15586 1 1 132 LEU HD21 H 6.566 -5.435 5.610 1.00 . A A . 78 LEU HD21 1 1
18 15587 1 1 132 LEU HD22 H 6.023 -6.137 4.086 1.00 . A A . 78 LEU HD22 1 1
18 15588 1 1 132 LEU HD23 H 4.848 -5.725 5.335 1.00 . A A . 78 LEU HD23 1 1
18 15589 1 1 132 LEU HG H 5.043 -3.448 4.956 1.00 . A A . 78 LEU HG 1 1
18 15590 1 1 132 LEU N N 7.026 -2.828 6.500 1.00 . A A . 78 LEU N 1 1
18 15591 1 1 132 LEU O O 9.355 -1.545 6.016 1.00 . A A . 78 LEU O 1 1
18 15592 1 1 133 LYS C C 10.475 -0.549 2.827 1.00 . A A . 79 LYS C 1 1
18 15593 1 1 133 LYS CA C 10.874 -1.724 3.712 1.00 . A A . 79 LYS CA 1 1
18 15594 1 1 133 LYS CB C 11.963 -2.557 3.026 1.00 . A A . 79 LYS CB 1 1
18 15595 1 1 133 LYS CD C 12.316 -3.680 0.804 1.00 . A A . 79 LYS CD 1 1
18 15596 1 1 133 LYS CE C 13.729 -4.109 1.164 1.00 . A A . 79 LYS CE 1 1
18 15597 1 1 133 LYS CG C 11.431 -3.583 2.037 1.00 . A A . 79 LYS CG 1 1
18 15598 1 1 133 LYS H H 9.417 -3.231 3.399 1.00 . A A . 79 LYS H 1 1
18 15599 1 1 133 LYS HA H 11.264 -1.335 4.639 1.00 . A A . 79 LYS HA 1 1
18 15600 1 1 133 LYS HB2 H 12.626 -1.890 2.496 1.00 . A A . 79 LYS HB2 1 1
18 15601 1 1 133 LYS HB3 H 12.527 -3.080 3.784 1.00 . A A . 79 LYS HB3 1 1
18 15602 1 1 133 LYS HD2 H 11.893 -4.405 0.125 1.00 . A A . 79 LYS HD2 1 1
18 15603 1 1 133 LYS HD3 H 12.354 -2.713 0.324 1.00 . A A . 79 LYS HD3 1 1
18 15604 1 1 133 LYS HE2 H 14.396 -3.810 0.369 1.00 . A A . 79 LYS HE2 1 1
18 15605 1 1 133 LYS HE3 H 14.018 -3.616 2.081 1.00 . A A . 79 LYS HE3 1 1
18 15606 1 1 133 LYS HG2 H 11.398 -4.549 2.518 1.00 . A A . 79 LYS HG2 1 1
18 15607 1 1 133 LYS HG3 H 10.436 -3.296 1.733 1.00 . A A . 79 LYS HG3 1 1
18 15608 1 1 133 LYS HZ1 H 14.056 -6.043 0.448 1.00 . A A . 79 LYS HZ1 1 1
18 15609 1 1 133 LYS HZ2 H 12.930 -5.961 1.707 1.00 . A A . 79 LYS HZ2 1 1
18 15610 1 1 133 LYS HZ3 H 14.581 -5.803 2.039 1.00 . A A . 79 LYS HZ3 1 1
18 15611 1 1 133 LYS N N 9.713 -2.547 4.034 1.00 . A A . 79 LYS N 1 1
18 15612 1 1 133 LYS NZ N 13.831 -5.582 1.353 1.00 . A A . 79 LYS NZ 1 1
18 15613 1 1 133 LYS O O 10.902 0.583 3.053 1.00 . A A . 79 LYS O 1 1
18 15614 1 1 134 SER C C 10.329 0.905 0.204 1.00 . A A . 80 SER C 1 1
18 15615 1 1 134 SER CA C 9.167 0.203 0.905 1.00 . A A . 80 SER CA 1 1
18 15616 1 1 134 SER CB C 8.308 1.233 1.648 1.00 . A A . 80 SER CB 1 1
18 15617 1 1 134 SER H H 9.333 -1.747 1.713 1.00 . A A . 80 SER H 1 1
18 15618 1 1 134 SER HA H 8.558 -0.284 0.158 1.00 . A A . 80 SER HA 1 1
18 15619 1 1 134 SER HB2 H 8.676 2.227 1.438 1.00 . A A . 80 SER HB2 1 1
18 15620 1 1 134 SER HB3 H 7.285 1.153 1.314 1.00 . A A . 80 SER HB3 1 1
18 15621 1 1 134 SER HG H 8.422 1.869 3.498 1.00 . A A . 80 SER HG 1 1
18 15622 1 1 134 SER N N 9.643 -0.826 1.828 1.00 . A A . 80 SER N 1 1
18 15623 1 1 134 SER O O 11.346 1.214 0.825 1.00 . A A . 80 SER O 1 1
18 15624 1 1 134 SER OG O 8.346 1.024 3.049 1.00 . A A . 80 SER OG 1 1
18 15625 1 1 135 GLY C C 11.306 1.389 -3.282 1.00 . A A . 81 GLY C 1 1
18 15626 1 1 135 GLY CA C 11.222 1.836 -1.836 1.00 . A A . 81 GLY CA 1 1
18 15627 1 1 135 GLY H H 9.340 0.902 -1.543 1.00 . A A . 81 GLY H 1 1
18 15628 1 1 135 GLY HA2 H 11.036 2.899 -1.812 1.00 . A A . 81 GLY HA2 1 1
18 15629 1 1 135 GLY HA3 H 12.168 1.638 -1.355 1.00 . A A . 81 GLY HA3 1 1
18 15630 1 1 135 GLY N N 10.172 1.163 -1.092 1.00 . A A . 81 GLY N 1 1
18 15631 1 1 135 GLY O O 10.391 0.748 -3.797 1.00 . A A . 81 GLY O 1 1
18 15632 1 1 136 LEU C C 11.690 2.153 -6.241 1.00 . A A . 82 LEU C 1 1
18 15633 1 1 136 LEU CA C 12.642 1.391 -5.330 1.00 . A A . 82 LEU CA 1 1
18 15634 1 1 136 LEU CB C 12.486 -0.117 -5.547 1.00 . A A . 82 LEU CB 1 1
18 15635 1 1 136 LEU CD1 C 13.234 -0.910 -3.289 1.00 . A A . 82 LEU CD1 1 1
18 15636 1 1 136 LEU CD2 C 13.413 -2.429 -5.267 1.00 . A A . 82 LEU CD2 1 1
18 15637 1 1 136 LEU CG C 13.488 -0.988 -4.786 1.00 . A A . 82 LEU CG 1 1
18 15638 1 1 136 LEU H H 13.094 2.255 -3.459 1.00 . A A . 82 LEU H 1 1
18 15639 1 1 136 LEU HA H 13.651 1.675 -5.577 1.00 . A A . 82 LEU HA 1 1
18 15640 1 1 136 LEU HB2 H 11.489 -0.404 -5.248 1.00 . A A . 82 LEU HB2 1 1
18 15641 1 1 136 LEU HB3 H 12.598 -0.320 -6.602 1.00 . A A . 82 LEU HB3 1 1
18 15642 1 1 136 LEU HD11 H 13.707 -1.748 -2.800 1.00 . A A . 82 LEU HD11 1 1
18 15643 1 1 136 LEU HD12 H 12.170 -0.938 -3.102 1.00 . A A . 82 LEU HD12 1 1
18 15644 1 1 136 LEU HD13 H 13.643 0.011 -2.901 1.00 . A A . 82 LEU HD13 1 1
18 15645 1 1 136 LEU HD21 H 13.186 -2.445 -6.323 1.00 . A A . 82 LEU HD21 1 1
18 15646 1 1 136 LEU HD22 H 12.638 -2.950 -4.725 1.00 . A A . 82 LEU HD22 1 1
18 15647 1 1 136 LEU HD23 H 14.362 -2.915 -5.096 1.00 . A A . 82 LEU HD23 1 1
18 15648 1 1 136 LEU HG H 14.487 -0.623 -4.974 1.00 . A A . 82 LEU HG 1 1
18 15649 1 1 136 LEU N N 12.413 1.741 -3.933 1.00 . A A . 82 LEU N 1 1
18 15650 1 1 136 LEU O O 12.108 3.011 -7.018 1.00 . A A . 82 LEU O 1 1
18 15651 1 1 137 LYS C C 7.999 2.262 -6.366 1.00 . A A . 83 LYS C 1 1
18 15652 1 1 137 LYS CA C 9.391 2.481 -6.949 1.00 . A A . 83 LYS CA 1 1
18 15653 1 1 137 LYS CB C 9.445 1.951 -8.383 1.00 . A A . 83 LYS CB 1 1
18 15654 1 1 137 LYS CD C 9.259 2.481 -10.833 1.00 . A A . 83 LYS CD 1 1
18 15655 1 1 137 LYS CE C 8.301 3.337 -11.647 1.00 . A A . 83 LYS CE 1 1
18 15656 1 1 137 LYS CG C 9.464 3.047 -9.436 1.00 . A A . 83 LYS CG 1 1
18 15657 1 1 137 LYS H H 10.150 1.140 -5.497 1.00 . A A . 83 LYS H 1 1
18 15658 1 1 137 LYS HA H 9.601 3.540 -6.959 1.00 . A A . 83 LYS HA 1 1
18 15659 1 1 137 LYS HB2 H 10.337 1.354 -8.498 1.00 . A A . 83 LYS HB2 1 1
18 15660 1 1 137 LYS HB3 H 8.581 1.327 -8.559 1.00 . A A . 83 LYS HB3 1 1
18 15661 1 1 137 LYS HD2 H 10.211 2.445 -11.339 1.00 . A A . 83 LYS HD2 1 1
18 15662 1 1 137 LYS HD3 H 8.854 1.483 -10.751 1.00 . A A . 83 LYS HD3 1 1
18 15663 1 1 137 LYS HE2 H 7.619 3.833 -10.972 1.00 . A A . 83 LYS HE2 1 1
18 15664 1 1 137 LYS HE3 H 8.872 4.078 -12.188 1.00 . A A . 83 LYS HE3 1 1
18 15665 1 1 137 LYS HG2 H 8.672 3.750 -9.224 1.00 . A A . 83 LYS HG2 1 1
18 15666 1 1 137 LYS HG3 H 10.417 3.552 -9.398 1.00 . A A . 83 LYS HG3 1 1
18 15667 1 1 137 LYS HZ1 H 8.132 2.199 -13.390 1.00 . A A . 83 LYS HZ1 1 1
18 15668 1 1 137 LYS HZ2 H 6.746 3.094 -13.020 1.00 . A A . 83 LYS HZ2 1 1
18 15669 1 1 137 LYS HZ3 H 7.108 1.695 -12.141 1.00 . A A . 83 LYS HZ3 1 1
18 15670 1 1 137 LYS N N 10.412 1.831 -6.137 1.00 . A A . 83 LYS N 1 1
18 15671 1 1 137 LYS NZ N 7.517 2.525 -12.617 1.00 . A A . 83 LYS NZ 1 1
18 15672 1 1 137 LYS O O 7.747 1.264 -5.691 1.00 . A A . 83 LYS O 1 1
18 15673 1 1 138 LYS C C 5.161 1.712 -6.344 1.00 . A A . 84 LYS C 1 1
18 15674 1 1 138 LYS CA C 5.720 3.119 -6.156 1.00 . A A . 84 LYS CA 1 1
18 15675 1 1 138 LYS CB C 4.835 4.135 -6.884 1.00 . A A . 84 LYS CB 1 1
18 15676 1 1 138 LYS CD C 4.713 5.492 -8.998 1.00 . A A . 84 LYS CD 1 1
18 15677 1 1 138 LYS CE C 4.048 5.368 -10.360 1.00 . A A . 84 LYS CE 1 1
18 15678 1 1 138 LYS CG C 5.011 4.128 -8.395 1.00 . A A . 84 LYS CG 1 1
18 15679 1 1 138 LYS H H 7.361 3.967 -7.183 1.00 . A A . 84 LYS H 1 1
18 15680 1 1 138 LYS HA H 5.726 3.352 -5.102 1.00 . A A . 84 LYS HA 1 1
18 15681 1 1 138 LYS HB2 H 3.801 3.917 -6.663 1.00 . A A . 84 LYS HB2 1 1
18 15682 1 1 138 LYS HB3 H 5.070 5.124 -6.521 1.00 . A A . 84 LYS HB3 1 1
18 15683 1 1 138 LYS HD2 H 4.054 6.031 -8.335 1.00 . A A . 84 LYS HD2 1 1
18 15684 1 1 138 LYS HD3 H 5.640 6.035 -9.108 1.00 . A A . 84 LYS HD3 1 1
18 15685 1 1 138 LYS HE2 H 4.588 5.979 -11.067 1.00 . A A . 84 LYS HE2 1 1
18 15686 1 1 138 LYS HE3 H 4.088 4.335 -10.674 1.00 . A A . 84 LYS HE3 1 1
18 15687 1 1 138 LYS HG2 H 6.030 3.857 -8.628 1.00 . A A . 84 LYS HG2 1 1
18 15688 1 1 138 LYS HG3 H 4.336 3.400 -8.822 1.00 . A A . 84 LYS HG3 1 1
18 15689 1 1 138 LYS HZ1 H 2.572 6.846 -10.397 1.00 . A A . 84 LYS HZ1 1 1
18 15690 1 1 138 LYS HZ2 H 2.180 5.511 -9.435 1.00 . A A . 84 LYS HZ2 1 1
18 15691 1 1 138 LYS HZ3 H 2.102 5.390 -11.121 1.00 . A A . 84 LYS HZ3 1 1
18 15692 1 1 138 LYS N N 7.096 3.202 -6.640 1.00 . A A . 84 LYS N 1 1
18 15693 1 1 138 LYS NZ N 2.626 5.810 -10.326 1.00 . A A . 84 LYS NZ 1 1
18 15694 1 1 138 LYS O O 4.701 1.087 -5.390 1.00 . A A . 84 LYS O 1 1
18 15695 1 1 139 GLN C C 5.236 -1.122 -6.851 1.00 . A A . 85 GLN C 1 1
18 15696 1 1 139 GLN CA C 4.732 -0.130 -7.885 1.00 . A A . 85 GLN CA 1 1
18 15697 1 1 139 GLN CB C 5.184 -0.556 -9.277 1.00 . A A . 85 GLN CB 1 1
18 15698 1 1 139 GLN CD C 4.090 -1.792 -11.190 1.00 . A A . 85 GLN CD 1 1
18 15699 1 1 139 GLN CG C 4.560 -1.859 -9.750 1.00 . A A . 85 GLN CG 1 1
18 15700 1 1 139 GLN H H 5.609 1.753 -8.297 1.00 . A A . 85 GLN H 1 1
18 15701 1 1 139 GLN HA H 3.656 -0.111 -7.856 1.00 . A A . 85 GLN HA 1 1
18 15702 1 1 139 GLN HB2 H 4.920 0.221 -9.974 1.00 . A A . 85 GLN HB2 1 1
18 15703 1 1 139 GLN HB3 H 6.255 -0.675 -9.272 1.00 . A A . 85 GLN HB3 1 1
18 15704 1 1 139 GLN HE21 H 4.114 -3.776 -11.316 1.00 . A A . 85 GLN HE21 1 1
18 15705 1 1 139 GLN HE22 H 3.622 -2.940 -12.745 1.00 . A A . 85 GLN HE22 1 1
18 15706 1 1 139 GLN HG2 H 5.292 -2.647 -9.664 1.00 . A A . 85 GLN HG2 1 1
18 15707 1 1 139 GLN HG3 H 3.712 -2.086 -9.120 1.00 . A A . 85 GLN HG3 1 1
18 15708 1 1 139 GLN N N 5.219 1.212 -7.579 1.00 . A A . 85 GLN N 1 1
18 15709 1 1 139 GLN NE2 N 3.925 -2.953 -11.813 1.00 . A A . 85 GLN NE2 1 1
18 15710 1 1 139 GLN O O 4.485 -1.964 -6.362 1.00 . A A . 85 GLN O 1 1
18 15711 1 1 139 GLN OE1 O 3.876 -0.709 -11.736 1.00 . A A . 85 GLN OE1 1 1
18 15712 1 1 140 GLU C C 6.394 -1.691 -4.179 1.00 . A A . 86 GLU C 1 1
18 15713 1 1 140 GLU CA C 7.114 -1.869 -5.508 1.00 . A A . 86 GLU CA 1 1
18 15714 1 1 140 GLU CB C 8.605 -1.563 -5.350 1.00 . A A . 86 GLU CB 1 1
18 15715 1 1 140 GLU CD C 10.069 -3.620 -5.282 1.00 . A A . 86 GLU CD 1 1
18 15716 1 1 140 GLU CG C 9.341 -2.564 -4.474 1.00 . A A . 86 GLU CG 1 1
18 15717 1 1 140 GLU H H 7.053 -0.296 -6.926 1.00 . A A . 86 GLU H 1 1
18 15718 1 1 140 GLU HA H 6.989 -2.890 -5.837 1.00 . A A . 86 GLU HA 1 1
18 15719 1 1 140 GLU HB2 H 9.066 -1.564 -6.327 1.00 . A A . 86 GLU HB2 1 1
18 15720 1 1 140 GLU HB3 H 8.715 -0.583 -4.910 1.00 . A A . 86 GLU HB3 1 1
18 15721 1 1 140 GLU HG2 H 10.062 -2.033 -3.871 1.00 . A A . 86 GLU HG2 1 1
18 15722 1 1 140 GLU HG3 H 8.625 -3.054 -3.830 1.00 . A A . 86 GLU HG3 1 1
18 15723 1 1 140 GLU N N 6.512 -0.999 -6.507 1.00 . A A . 86 GLU N 1 1
18 15724 1 1 140 GLU O O 6.088 -2.664 -3.490 1.00 . A A . 86 GLU O 1 1
18 15725 1 1 140 GLU OE1 O 10.649 -3.270 -6.331 1.00 . A A . 86 GLU OE1 1 1
18 15726 1 1 140 GLU OE2 O 10.060 -4.797 -4.865 1.00 . A A . 86 GLU OE2 1 1
18 15727 1 1 141 LEU C C 3.997 -0.770 -2.686 1.00 . A A . 87 LEU C 1 1
18 15728 1 1 141 LEU CA C 5.374 -0.134 -2.616 1.00 . A A . 87 LEU CA 1 1
18 15729 1 1 141 LEU CB C 5.241 1.382 -2.427 1.00 . A A . 87 LEU CB 1 1
18 15730 1 1 141 LEU CD1 C 6.314 3.639 -2.608 1.00 . A A . 87 LEU CD1 1 1
18 15731 1 1 141 LEU CD2 C 7.252 1.935 -1.049 1.00 . A A . 87 LEU CD2 1 1
18 15732 1 1 141 LEU CG C 6.558 2.156 -2.379 1.00 . A A . 87 LEU CG 1 1
18 15733 1 1 141 LEU H H 6.344 0.293 -4.447 1.00 . A A . 87 LEU H 1 1
18 15734 1 1 141 LEU HA H 5.918 -0.560 -1.787 1.00 . A A . 87 LEU HA 1 1
18 15735 1 1 141 LEU HB2 H 4.659 1.769 -3.248 1.00 . A A . 87 LEU HB2 1 1
18 15736 1 1 141 LEU HB3 H 4.702 1.567 -1.502 1.00 . A A . 87 LEU HB3 1 1
18 15737 1 1 141 LEU HD11 H 7.165 4.070 -3.115 1.00 . A A . 87 LEU HD11 1 1
18 15738 1 1 141 LEU HD12 H 6.175 4.132 -1.658 1.00 . A A . 87 LEU HD12 1 1
18 15739 1 1 141 LEU HD13 H 5.432 3.769 -3.213 1.00 . A A . 87 LEU HD13 1 1
18 15740 1 1 141 LEU HD21 H 6.637 2.329 -0.254 1.00 . A A . 87 LEU HD21 1 1
18 15741 1 1 141 LEU HD22 H 8.206 2.442 -1.052 1.00 . A A . 87 LEU HD22 1 1
18 15742 1 1 141 LEU HD23 H 7.406 0.878 -0.897 1.00 . A A . 87 LEU HD23 1 1
18 15743 1 1 141 LEU HG H 7.208 1.800 -3.167 1.00 . A A . 87 LEU HG 1 1
18 15744 1 1 141 LEU N N 6.095 -0.438 -3.843 1.00 . A A . 87 LEU N 1 1
18 15745 1 1 141 LEU O O 3.610 -1.546 -1.812 1.00 . A A . 87 LEU O 1 1
18 15746 1 1 142 LEU C C 2.019 -2.537 -3.898 1.00 . A A . 88 LEU C 1 1
18 15747 1 1 142 LEU CA C 1.950 -1.017 -3.974 1.00 . A A . 88 LEU CA 1 1
18 15748 1 1 142 LEU CB C 1.389 -0.580 -5.334 1.00 . A A . 88 LEU CB 1 1
18 15749 1 1 142 LEU CD1 C 1.608 1.095 -7.196 1.00 . A A . 88 LEU CD1 1 1
18 15750 1 1 142 LEU CD2 C 0.497 1.752 -5.053 1.00 . A A . 88 LEU CD2 1 1
18 15751 1 1 142 LEU CG C 1.586 0.900 -5.687 1.00 . A A . 88 LEU CG 1 1
18 15752 1 1 142 LEU H H 3.654 0.149 -4.426 1.00 . A A . 88 LEU H 1 1
18 15753 1 1 142 LEU HA H 1.302 -0.657 -3.188 1.00 . A A . 88 LEU HA 1 1
18 15754 1 1 142 LEU HB2 H 1.863 -1.176 -6.101 1.00 . A A . 88 LEU HB2 1 1
18 15755 1 1 142 LEU HB3 H 0.331 -0.791 -5.344 1.00 . A A . 88 LEU HB3 1 1
18 15756 1 1 142 LEU HD11 H 1.447 0.146 -7.687 1.00 . A A . 88 LEU HD11 1 1
18 15757 1 1 142 LEU HD12 H 2.566 1.494 -7.492 1.00 . A A . 88 LEU HD12 1 1
18 15758 1 1 142 LEU HD13 H 0.828 1.785 -7.483 1.00 . A A . 88 LEU HD13 1 1
18 15759 1 1 142 LEU HD21 H 0.889 2.732 -4.834 1.00 . A A . 88 LEU HD21 1 1
18 15760 1 1 142 LEU HD22 H 0.165 1.286 -4.138 1.00 . A A . 88 LEU HD22 1 1
18 15761 1 1 142 LEU HD23 H -0.335 1.843 -5.734 1.00 . A A . 88 LEU HD23 1 1
18 15762 1 1 142 LEU HG H 2.535 1.232 -5.299 1.00 . A A . 88 LEU HG 1 1
18 15763 1 1 142 LEU N N 3.274 -0.455 -3.756 1.00 . A A . 88 LEU N 1 1
18 15764 1 1 142 LEU O O 1.273 -3.171 -3.152 1.00 . A A . 88 LEU O 1 1
18 15765 1 1 143 GLU C C 3.375 -5.080 -3.277 1.00 . A A . 89 GLU C 1 1
18 15766 1 1 143 GLU CA C 3.135 -4.557 -4.686 1.00 . A A . 89 GLU CA 1 1
18 15767 1 1 143 GLU CB C 4.308 -4.929 -5.594 1.00 . A A . 89 GLU CB 1 1
18 15768 1 1 143 GLU CD C 5.449 -7.169 -5.858 1.00 . A A . 89 GLU CD 1 1
18 15769 1 1 143 GLU CG C 4.217 -6.339 -6.158 1.00 . A A . 89 GLU CG 1 1
18 15770 1 1 143 GLU H H 3.515 -2.550 -5.231 1.00 . A A . 89 GLU H 1 1
18 15771 1 1 143 GLU HA H 2.232 -5.006 -5.072 1.00 . A A . 89 GLU HA 1 1
18 15772 1 1 143 GLU HB2 H 4.342 -4.235 -6.421 1.00 . A A . 89 GLU HB2 1 1
18 15773 1 1 143 GLU HB3 H 5.225 -4.848 -5.030 1.00 . A A . 89 GLU HB3 1 1
18 15774 1 1 143 GLU HG2 H 3.357 -6.830 -5.727 1.00 . A A . 89 GLU HG2 1 1
18 15775 1 1 143 GLU HG3 H 4.094 -6.276 -7.230 1.00 . A A . 89 GLU HG3 1 1
18 15776 1 1 143 GLU N N 2.941 -3.114 -4.670 1.00 . A A . 89 GLU N 1 1
18 15777 1 1 143 GLU O O 2.735 -6.037 -2.844 1.00 . A A . 89 GLU O 1 1
18 15778 1 1 143 GLU OE1 O 6.029 -6.998 -4.765 1.00 . A A . 89 GLU OE1 1 1
18 15779 1 1 143 GLU OE2 O 5.834 -7.992 -6.715 1.00 . A A . 89 GLU OE2 1 1
18 15780 1 1 144 ALA C C 3.314 -4.928 -0.376 1.00 . A A . 90 ALA C 1 1
18 15781 1 1 144 ALA CA C 4.596 -4.840 -1.189 1.00 . A A . 90 ALA CA 1 1
18 15782 1 1 144 ALA CB C 5.572 -3.865 -0.548 1.00 . A A . 90 ALA CB 1 1
18 15783 1 1 144 ALA H H 4.766 -3.672 -2.947 1.00 . A A . 90 ALA H 1 1
18 15784 1 1 144 ALA HA H 5.059 -5.816 -1.222 1.00 . A A . 90 ALA HA 1 1
18 15785 1 1 144 ALA HB1 H 6.530 -3.937 -1.041 1.00 . A A . 90 ALA HB1 1 1
18 15786 1 1 144 ALA HB2 H 5.687 -4.105 0.499 1.00 . A A . 90 ALA HB2 1 1
18 15787 1 1 144 ALA HB3 H 5.192 -2.859 -0.646 1.00 . A A . 90 ALA HB3 1 1
18 15788 1 1 144 ALA N N 4.293 -4.438 -2.555 1.00 . A A . 90 ALA N 1 1
18 15789 1 1 144 ALA O O 3.107 -5.873 0.386 1.00 . A A . 90 ALA O 1 1
18 15790 1 1 145 LEU C C 0.304 -5.076 -0.308 1.00 . A A . 91 LEU C 1 1
18 15791 1 1 145 LEU CA C 1.167 -3.909 0.128 1.00 . A A . 91 LEU CA 1 1
18 15792 1 1 145 LEU CB C 0.435 -2.603 -0.172 1.00 . A A . 91 LEU CB 1 1
18 15793 1 1 145 LEU CD1 C 1.165 -0.206 -0.024 1.00 . A A . 91 LEU CD1 1 1
18 15794 1 1 145 LEU CD2 C -0.423 -1.135 1.674 1.00 . A A . 91 LEU CD2 1 1
18 15795 1 1 145 LEU CG C 0.763 -1.441 0.769 1.00 . A A . 91 LEU CG 1 1
18 15796 1 1 145 LEU H H 2.668 -3.223 -1.199 1.00 . A A . 91 LEU H 1 1
18 15797 1 1 145 LEU HA H 1.352 -3.986 1.187 1.00 . A A . 91 LEU HA 1 1
18 15798 1 1 145 LEU HB2 H 0.680 -2.308 -1.186 1.00 . A A . 91 LEU HB2 1 1
18 15799 1 1 145 LEU HB3 H -0.629 -2.794 -0.120 1.00 . A A . 91 LEU HB3 1 1
18 15800 1 1 145 LEU HD11 H 1.478 -0.500 -1.015 1.00 . A A . 91 LEU HD11 1 1
18 15801 1 1 145 LEU HD12 H 1.981 0.294 0.477 1.00 . A A . 91 LEU HD12 1 1
18 15802 1 1 145 LEU HD13 H 0.322 0.465 -0.098 1.00 . A A . 91 LEU HD13 1 1
18 15803 1 1 145 LEU HD21 H -0.084 -1.054 2.696 1.00 . A A . 91 LEU HD21 1 1
18 15804 1 1 145 LEU HD22 H -1.149 -1.932 1.598 1.00 . A A . 91 LEU HD22 1 1
18 15805 1 1 145 LEU HD23 H -0.878 -0.205 1.370 1.00 . A A . 91 LEU HD23 1 1
18 15806 1 1 145 LEU HG H 1.599 -1.720 1.395 1.00 . A A . 91 LEU HG 1 1
18 15807 1 1 145 LEU N N 2.446 -3.942 -0.565 1.00 . A A . 91 LEU N 1 1
18 15808 1 1 145 LEU O O -0.048 -5.941 0.493 1.00 . A A . 91 LEU O 1 1
18 15809 1 1 146 THR C C -0.287 -7.516 -1.743 1.00 . A A . 92 THR C 1 1
18 15810 1 1 146 THR CA C -0.843 -6.156 -2.153 1.00 . A A . 92 THR CA 1 1
18 15811 1 1 146 THR CB C -0.887 -6.020 -3.675 1.00 . A A . 92 THR CB 1 1
18 15812 1 1 146 THR CG2 C -1.462 -7.229 -4.376 1.00 . A A . 92 THR CG2 1 1
18 15813 1 1 146 THR H H 0.293 -4.377 -2.181 1.00 . A A . 92 THR H 1 1
18 15814 1 1 146 THR HA H -1.842 -6.052 -1.759 1.00 . A A . 92 THR HA 1 1
18 15815 1 1 146 THR HB H 0.119 -5.871 -4.037 1.00 . A A . 92 THR HB 1 1
18 15816 1 1 146 THR HG1 H -1.087 -4.205 -4.381 1.00 . A A . 92 THR HG1 1 1
18 15817 1 1 146 THR HG21 H -1.402 -7.086 -5.444 1.00 . A A . 92 THR HG21 1 1
18 15818 1 1 146 THR HG22 H -2.494 -7.355 -4.086 1.00 . A A . 92 THR HG22 1 1
18 15819 1 1 146 THR HG23 H -0.899 -8.107 -4.098 1.00 . A A . 92 THR HG23 1 1
18 15820 1 1 146 THR N N -0.027 -5.094 -1.593 1.00 . A A . 92 THR N 1 1
18 15821 1 1 146 THR O O -0.979 -8.317 -1.120 1.00 . A A . 92 THR O 1 1
18 15822 1 1 146 THR OG1 O -1.664 -4.898 -4.052 1.00 . A A . 92 THR OG1 1 1
18 15823 1 1 147 LYS C C 1.401 -9.373 -0.272 1.00 . A A . 93 LYS C 1 1
18 15824 1 1 147 LYS CA C 1.639 -9.010 -1.737 1.00 . A A . 93 LYS CA 1 1
18 15825 1 1 147 LYS CB C 3.141 -8.908 -2.011 1.00 . A A . 93 LYS CB 1 1
18 15826 1 1 147 LYS CD C 4.591 -10.097 -3.688 1.00 . A A . 93 LYS CD 1 1
18 15827 1 1 147 LYS CE C 3.758 -10.425 -4.918 1.00 . A A . 93 LYS CE 1 1
18 15828 1 1 147 LYS CG C 3.778 -10.230 -2.409 1.00 . A A . 93 LYS CG 1 1
18 15829 1 1 147 LYS H H 1.480 -7.070 -2.568 1.00 . A A . 93 LYS H 1 1
18 15830 1 1 147 LYS HA H 1.222 -9.788 -2.359 1.00 . A A . 93 LYS HA 1 1
18 15831 1 1 147 LYS HB2 H 3.301 -8.199 -2.809 1.00 . A A . 93 LYS HB2 1 1
18 15832 1 1 147 LYS HB3 H 3.634 -8.550 -1.119 1.00 . A A . 93 LYS HB3 1 1
18 15833 1 1 147 LYS HD2 H 4.951 -9.083 -3.770 1.00 . A A . 93 LYS HD2 1 1
18 15834 1 1 147 LYS HD3 H 5.430 -10.776 -3.641 1.00 . A A . 93 LYS HD3 1 1
18 15835 1 1 147 LYS HE2 H 2.786 -10.771 -4.599 1.00 . A A . 93 LYS HE2 1 1
18 15836 1 1 147 LYS HE3 H 3.644 -9.528 -5.509 1.00 . A A . 93 LYS HE3 1 1
18 15837 1 1 147 LYS HG2 H 4.429 -10.559 -1.614 1.00 . A A . 93 LYS HG2 1 1
18 15838 1 1 147 LYS HG3 H 2.998 -10.962 -2.564 1.00 . A A . 93 LYS HG3 1 1
18 15839 1 1 147 LYS HZ1 H 3.668 -12.101 -6.162 1.00 . A A . 93 LYS HZ1 1 1
18 15840 1 1 147 LYS HZ2 H 5.043 -12.051 -5.178 1.00 . A A . 93 LYS HZ2 1 1
18 15841 1 1 147 LYS HZ3 H 4.935 -11.041 -6.530 1.00 . A A . 93 LYS HZ3 1 1
18 15842 1 1 147 LYS N N 0.976 -7.758 -2.083 1.00 . A A . 93 LYS N 1 1
18 15843 1 1 147 LYS NZ N 4.396 -11.478 -5.755 1.00 . A A . 93 LYS NZ 1 1
18 15844 1 1 147 LYS O O 1.363 -10.550 0.087 1.00 . A A . 93 LYS O 1 1
18 15845 1 1 148 HIS C C -0.315 -9.248 2.260 1.00 . A A . 94 HIS C 1 1
18 15846 1 1 148 HIS CA C 1.027 -8.569 1.997 1.00 . A A . 94 HIS CA 1 1
18 15847 1 1 148 HIS CB C 1.092 -7.240 2.749 1.00 . A A . 94 HIS CB 1 1
18 15848 1 1 148 HIS CD2 C 0.806 -8.020 5.207 1.00 . A A . 94 HIS CD2 1 1
18 15849 1 1 148 HIS CE1 C 2.638 -7.146 6.036 1.00 . A A . 94 HIS CE1 1 1
18 15850 1 1 148 HIS CG C 1.449 -7.388 4.196 1.00 . A A . 94 HIS CG 1 1
18 15851 1 1 148 HIS H H 1.297 -7.430 0.230 1.00 . A A . 94 HIS H 1 1
18 15852 1 1 148 HIS HA H 1.816 -9.212 2.359 1.00 . A A . 94 HIS HA 1 1
18 15853 1 1 148 HIS HB2 H 1.838 -6.608 2.287 1.00 . A A . 94 HIS HB2 1 1
18 15854 1 1 148 HIS HB3 H 0.126 -6.755 2.692 1.00 . A A . 94 HIS HB3 1 1
18 15855 1 1 148 HIS HD1 H 3.270 -6.330 4.269 1.00 . A A . 94 HIS HD1 1 1
18 15856 1 1 148 HIS HD2 H -0.130 -8.556 5.136 1.00 . A A . 94 HIS HD2 1 1
18 15857 1 1 148 HIS HE1 H 3.418 -6.855 6.724 1.00 . A A . 94 HIS HE1 1 1
18 15858 1 1 148 HIS HE2 H 1.397 -8.281 7.205 1.00 . A A . 94 HIS HE2 1 1
18 15859 1 1 148 HIS N N 1.250 -8.353 0.572 1.00 . A A . 94 HIS N 1 1
18 15860 1 1 148 HIS ND1 N 2.592 -6.850 4.749 1.00 . A A . 94 HIS ND1 1 1
18 15861 1 1 148 HIS NE2 N 1.566 -7.854 6.339 1.00 . A A . 94 HIS NE2 1 1
18 15862 1 1 148 HIS O O -0.380 -10.266 2.948 1.00 . A A . 94 HIS O 1 1
18 15863 1 1 149 PHE C C -3.095 -10.217 0.811 1.00 . A A . 95 PHE C 1 1
18 15864 1 1 149 PHE CA C -2.725 -9.223 1.913 1.00 . A A . 95 PHE CA 1 1
18 15865 1 1 149 PHE CB C -3.755 -8.092 1.974 1.00 . A A . 95 PHE CB 1 1
18 15866 1 1 149 PHE CD1 C -5.403 -9.060 3.600 1.00 . A A . 95 PHE CD1 1 1
18 15867 1 1 149 PHE CD2 C -4.322 -7.011 4.166 1.00 . A A . 95 PHE CD2 1 1
18 15868 1 1 149 PHE CE1 C -6.094 -9.029 4.797 1.00 . A A . 95 PHE CE1 1 1
18 15869 1 1 149 PHE CE2 C -5.011 -6.974 5.364 1.00 . A A . 95 PHE CE2 1 1
18 15870 1 1 149 PHE CG C -4.510 -8.052 3.272 1.00 . A A . 95 PHE CG 1 1
18 15871 1 1 149 PHE CZ C -5.898 -7.985 5.679 1.00 . A A . 95 PHE CZ 1 1
18 15872 1 1 149 PHE H H -1.275 -7.857 1.188 1.00 . A A . 95 PHE H 1 1
18 15873 1 1 149 PHE HA H -2.732 -9.744 2.859 1.00 . A A . 95 PHE HA 1 1
18 15874 1 1 149 PHE HB2 H -3.246 -7.144 1.857 1.00 . A A . 95 PHE HB2 1 1
18 15875 1 1 149 PHE HB3 H -4.472 -8.215 1.171 1.00 . A A . 95 PHE HB3 1 1
18 15876 1 1 149 PHE HD1 H -5.557 -9.877 2.911 1.00 . A A . 95 PHE HD1 1 1
18 15877 1 1 149 PHE HD2 H -3.628 -6.220 3.921 1.00 . A A . 95 PHE HD2 1 1
18 15878 1 1 149 PHE HE1 H -6.788 -9.820 5.041 1.00 . A A . 95 PHE HE1 1 1
18 15879 1 1 149 PHE HE2 H -4.856 -6.157 6.052 1.00 . A A . 95 PHE HE2 1 1
18 15880 1 1 149 PHE HZ H -6.437 -7.959 6.615 1.00 . A A . 95 PHE HZ 1 1
18 15881 1 1 149 PHE N N -1.386 -8.673 1.720 1.00 . A A . 95 PHE N 1 1
18 15882 1 1 149 PHE O O -4.105 -10.913 0.909 1.00 . A A . 95 PHE O 1 1
18 15883 1 1 150 GLN C C -2.230 -12.640 -0.936 1.00 . A A . 96 GLN C 1 1
18 15884 1 1 150 GLN CA C -2.525 -11.198 -1.342 1.00 . A A . 96 GLN CA 1 1
18 15885 1 1 150 GLN CB C -1.675 -10.810 -2.553 1.00 . A A . 96 GLN CB 1 1
18 15886 1 1 150 GLN CD C -0.968 -12.007 -4.662 1.00 . A A . 96 GLN CD 1 1
18 15887 1 1 150 GLN CG C -2.126 -11.465 -3.848 1.00 . A A . 96 GLN CG 1 1
18 15888 1 1 150 GLN H H -1.483 -9.709 -0.260 1.00 . A A . 96 GLN H 1 1
18 15889 1 1 150 GLN HA H -3.569 -11.119 -1.607 1.00 . A A . 96 GLN HA 1 1
18 15890 1 1 150 GLN HB2 H -1.720 -9.738 -2.682 1.00 . A A . 96 GLN HB2 1 1
18 15891 1 1 150 GLN HB3 H -0.651 -11.098 -2.366 1.00 . A A . 96 GLN HB3 1 1
18 15892 1 1 150 GLN HE21 H -2.232 -12.860 -5.938 1.00 . A A . 96 GLN HE21 1 1
18 15893 1 1 150 GLN HE22 H -0.554 -13.087 -6.280 1.00 . A A . 96 GLN HE22 1 1
18 15894 1 1 150 GLN HG2 H -2.792 -12.281 -3.611 1.00 . A A . 96 GLN HG2 1 1
18 15895 1 1 150 GLN HG3 H -2.653 -10.732 -4.442 1.00 . A A . 96 GLN HG3 1 1
18 15896 1 1 150 GLN N N -2.275 -10.284 -0.234 1.00 . A A . 96 GLN N 1 1
18 15897 1 1 150 GLN NE2 N -1.283 -12.724 -5.735 1.00 . A A . 96 GLN NE2 1 1
18 15898 1 1 150 GLN O O -1.325 -13.276 -1.477 1.00 . A A . 96 GLN O 1 1
18 15899 1 1 150 GLN OE1 O 0.197 -11.785 -4.331 1.00 . A A . 96 GLN OE1 1 1
18 15900 1 1 151 ASP C C -1.389 -14.744 0.982 1.00 . A A . 97 ASP C 1 1
18 15901 1 1 151 ASP CA C -2.819 -14.517 0.500 1.00 . A A . 97 ASP CA 1 1
18 15902 1 1 151 ASP CB C -3.164 -15.517 -0.606 1.00 . A A . 97 ASP CB 1 1
18 15903 1 1 151 ASP CG C -4.545 -16.117 -0.432 1.00 . A A . 97 ASP CG 1 1
18 15904 1 1 151 ASP H H -3.704 -12.596 0.415 1.00 . A A . 97 ASP H 1 1
18 15905 1 1 151 ASP HA H -3.493 -14.667 1.331 1.00 . A A . 97 ASP HA 1 1
18 15906 1 1 151 ASP HB2 H -3.128 -15.014 -1.561 1.00 . A A . 97 ASP HB2 1 1
18 15907 1 1 151 ASP HB3 H -2.440 -16.319 -0.599 1.00 . A A . 97 ASP HB3 1 1
18 15908 1 1 151 ASP N N -2.999 -13.151 0.021 1.00 . A A . 97 ASP N 1 1
18 15909 1 1 151 ASP O O -1.118 -14.486 2.174 1.00 . A A . 97 ASP O 1 1
18 15910 1 1 151 ASP OXT O -0.551 -15.178 0.163 1.00 . A A . 97 ASP OXT 1 1
18 15911 1 1 151 ASP OD1 O -5.460 -15.385 0.002 1.00 . A A . 97 ASP OD1 1 1
18 15912 1 1 151 ASP OD2 O -4.713 -17.318 -0.730 1.00 . A A . 97 ASP OD2 1 1
19 15913 1 1 98 LYS C C -3.461 8.680 9.392 1.00 . A A . 44 LYS C 1 1
19 15914 1 1 98 LYS CA C -3.428 10.158 9.772 1.00 . A A . 44 LYS CA 1 1
19 15915 1 1 98 LYS CB C -4.827 10.769 9.652 1.00 . A A . 44 LYS CB 1 1
19 15916 1 1 98 LYS CD C -4.795 12.998 10.810 1.00 . A A . 44 LYS CD 1 1
19 15917 1 1 98 LYS CE C -5.013 13.719 12.131 1.00 . A A . 44 LYS CE 1 1
19 15918 1 1 98 LYS CG C -5.256 11.552 10.882 1.00 . A A . 44 LYS CG 1 1
19 15919 1 1 98 LYS H H -1.644 10.347 8.765 1.00 . A A . 44 LYS H 1 1
19 15920 1 1 98 LYS HA H -3.086 10.252 10.791 1.00 . A A . 44 LYS HA 1 1
19 15921 1 1 98 LYS HB2 H -4.843 11.437 8.803 1.00 . A A . 44 LYS HB2 1 1
19 15922 1 1 98 LYS HB3 H -5.543 9.977 9.488 1.00 . A A . 44 LYS HB3 1 1
19 15923 1 1 98 LYS HD2 H -3.742 13.019 10.571 1.00 . A A . 44 LYS HD2 1 1
19 15924 1 1 98 LYS HD3 H -5.353 13.506 10.037 1.00 . A A . 44 LYS HD3 1 1
19 15925 1 1 98 LYS HE2 H -5.756 13.182 12.702 1.00 . A A . 44 LYS HE2 1 1
19 15926 1 1 98 LYS HE3 H -4.081 13.732 12.677 1.00 . A A . 44 LYS HE3 1 1
19 15927 1 1 98 LYS HG2 H -6.333 11.531 10.953 1.00 . A A . 44 LYS HG2 1 1
19 15928 1 1 98 LYS HG3 H -4.826 11.089 11.758 1.00 . A A . 44 LYS HG3 1 1
19 15929 1 1 98 LYS HZ1 H -5.047 15.519 11.072 1.00 . A A . 44 LYS HZ1 1 1
19 15930 1 1 98 LYS HZ2 H -5.208 15.706 12.745 1.00 . A A . 44 LYS HZ2 1 1
19 15931 1 1 98 LYS HZ3 H -6.513 15.141 11.828 1.00 . A A . 44 LYS HZ3 1 1
19 15932 1 1 98 LYS N N -2.503 10.918 8.891 1.00 . A A . 44 LYS N 1 1
19 15933 1 1 98 LYS NZ N -5.478 15.119 11.930 1.00 . A A . 44 LYS NZ 1 1
19 15934 1 1 98 LYS O O -2.938 8.285 8.351 1.00 . A A . 44 LYS O 1 1
19 15935 1 1 99 VAL C C -5.209 6.131 8.915 1.00 . A A . 45 VAL C 1 1
19 15936 1 1 99 VAL CA C -4.180 6.435 10.002 1.00 . A A . 45 VAL CA 1 1
19 15937 1 1 99 VAL CB C -4.559 5.674 11.286 1.00 . A A . 45 VAL CB 1 1
19 15938 1 1 99 VAL CG1 C -4.477 4.171 11.061 1.00 . A A . 45 VAL CG1 1 1
19 15939 1 1 99 VAL CG2 C -3.665 6.097 12.441 1.00 . A A . 45 VAL CG2 1 1
19 15940 1 1 99 VAL H H -4.476 8.245 11.058 1.00 . A A . 45 VAL H 1 1
19 15941 1 1 99 VAL HA H -3.213 6.085 9.674 1.00 . A A . 45 VAL HA 1 1
19 15942 1 1 99 VAL HB H -5.579 5.922 11.538 1.00 . A A . 45 VAL HB 1 1
19 15943 1 1 99 VAL HG11 H -5.445 3.799 10.759 1.00 . A A . 45 VAL HG11 1 1
19 15944 1 1 99 VAL HG12 H -4.176 3.687 11.978 1.00 . A A . 45 VAL HG12 1 1
19 15945 1 1 99 VAL HG13 H -3.753 3.962 10.288 1.00 . A A . 45 VAL HG13 1 1
19 15946 1 1 99 VAL HG21 H -4.006 5.626 13.351 1.00 . A A . 45 VAL HG21 1 1
19 15947 1 1 99 VAL HG22 H -3.706 7.170 12.554 1.00 . A A . 45 VAL HG22 1 1
19 15948 1 1 99 VAL HG23 H -2.648 5.795 12.239 1.00 . A A . 45 VAL HG23 1 1
19 15949 1 1 99 VAL N N -4.079 7.869 10.245 1.00 . A A . 45 VAL N 1 1
19 15950 1 1 99 VAL O O -6.214 5.465 9.164 1.00 . A A . 45 VAL O 1 1
19 15951 1 1 100 GLU C C -5.715 4.987 6.047 1.00 . A A . 46 GLU C 1 1
19 15952 1 1 100 GLU CA C -5.851 6.407 6.584 1.00 . A A . 46 GLU CA 1 1
19 15953 1 1 100 GLU CB C -5.565 7.419 5.472 1.00 . A A . 46 GLU CB 1 1
19 15954 1 1 100 GLU CD C -7.454 9.076 5.726 1.00 . A A . 46 GLU CD 1 1
19 15955 1 1 100 GLU CG C -6.819 8.012 4.851 1.00 . A A . 46 GLU CG 1 1
19 15956 1 1 100 GLU H H -4.133 7.148 7.571 1.00 . A A . 46 GLU H 1 1
19 15957 1 1 100 GLU HA H -6.859 6.547 6.935 1.00 . A A . 46 GLU HA 1 1
19 15958 1 1 100 GLU HB2 H -4.975 8.226 5.881 1.00 . A A . 46 GLU HB2 1 1
19 15959 1 1 100 GLU HB3 H -4.999 6.930 4.692 1.00 . A A . 46 GLU HB3 1 1
19 15960 1 1 100 GLU HG2 H -6.559 8.457 3.902 1.00 . A A . 46 GLU HG2 1 1
19 15961 1 1 100 GLU HG3 H -7.536 7.221 4.693 1.00 . A A . 46 GLU HG3 1 1
19 15962 1 1 100 GLU N N -4.950 6.625 7.709 1.00 . A A . 46 GLU N 1 1
19 15963 1 1 100 GLU O O -6.681 4.225 6.016 1.00 . A A . 46 GLU O 1 1
19 15964 1 1 100 GLU OE1 O -7.996 8.721 6.793 1.00 . A A . 46 GLU OE1 1 1
19 15965 1 1 100 GLU OE2 O -7.409 10.264 5.343 1.00 . A A . 46 GLU OE2 1 1
19 15966 1 1 101 TYR C C -3.996 2.317 6.219 1.00 . A A . 47 TYR C 1 1
19 15967 1 1 101 TYR CA C -4.226 3.317 5.092 1.00 . A A . 47 TYR CA 1 1
19 15968 1 1 101 TYR CB C -3.005 3.362 4.170 1.00 . A A . 47 TYR CB 1 1
19 15969 1 1 101 TYR CD1 C -4.370 4.400 2.315 1.00 . A A . 47 TYR CD1 1 1
19 15970 1 1 101 TYR CD2 C -2.109 5.107 2.579 1.00 . A A . 47 TYR CD2 1 1
19 15971 1 1 101 TYR CE1 C -4.519 5.262 1.245 1.00 . A A . 47 TYR CE1 1 1
19 15972 1 1 101 TYR CE2 C -2.250 5.972 1.510 1.00 . A A . 47 TYR CE2 1 1
19 15973 1 1 101 TYR CG C -3.164 4.307 2.999 1.00 . A A . 47 TYR CG 1 1
19 15974 1 1 101 TYR CZ C -3.457 6.045 0.847 1.00 . A A . 47 TYR CZ 1 1
19 15975 1 1 101 TYR H H -3.782 5.298 5.684 1.00 . A A . 47 TYR H 1 1
19 15976 1 1 101 TYR HA H -5.087 3.002 4.521 1.00 . A A . 47 TYR HA 1 1
19 15977 1 1 101 TYR HB2 H -2.144 3.684 4.740 1.00 . A A . 47 TYR HB2 1 1
19 15978 1 1 101 TYR HB3 H -2.824 2.371 3.776 1.00 . A A . 47 TYR HB3 1 1
19 15979 1 1 101 TYR HD1 H -5.200 3.785 2.629 1.00 . A A . 47 TYR HD1 1 1
19 15980 1 1 101 TYR HD2 H -1.165 5.047 3.100 1.00 . A A . 47 TYR HD2 1 1
19 15981 1 1 101 TYR HE1 H -5.464 5.320 0.726 1.00 . A A . 47 TYR HE1 1 1
19 15982 1 1 101 TYR HE2 H -1.418 6.585 1.199 1.00 . A A . 47 TYR HE2 1 1
19 15983 1 1 101 TYR HH H -4.191 7.622 0.028 1.00 . A A . 47 TYR HH 1 1
19 15984 1 1 101 TYR N N -4.505 4.643 5.628 1.00 . A A . 47 TYR N 1 1
19 15985 1 1 101 TYR O O -2.885 1.824 6.412 1.00 . A A . 47 TYR O 1 1
19 15986 1 1 101 TYR OH O -3.601 6.906 -0.217 1.00 . A A . 47 TYR OH 1 1
19 15987 1 1 102 SER C C -4.811 -0.341 7.541 1.00 . A A . 48 SER C 1 1
19 15988 1 1 102 SER CA C -4.983 1.076 8.064 1.00 . A A . 48 SER CA 1 1
19 15989 1 1 102 SER CB C -6.239 1.167 8.932 1.00 . A A . 48 SER CB 1 1
19 15990 1 1 102 SER H H -5.916 2.445 6.747 1.00 . A A . 48 SER H 1 1
19 15991 1 1 102 SER HA H -4.123 1.333 8.661 1.00 . A A . 48 SER HA 1 1
19 15992 1 1 102 SER HB2 H -6.169 0.454 9.740 1.00 . A A . 48 SER HB2 1 1
19 15993 1 1 102 SER HB3 H -6.323 2.164 9.339 1.00 . A A . 48 SER HB3 1 1
19 15994 1 1 102 SER HG H -7.547 1.583 7.534 1.00 . A A . 48 SER HG 1 1
19 15995 1 1 102 SER N N -5.059 2.021 6.957 1.00 . A A . 48 SER N 1 1
19 15996 1 1 102 SER O O -3.861 -1.036 7.898 1.00 . A A . 48 SER O 1 1
19 15997 1 1 102 SER OG O -7.403 0.883 8.175 1.00 . A A . 48 SER OG 1 1
19 15998 1 1 103 GLU C C -7.026 -2.332 5.329 1.00 . A A . 49 GLU C 1 1
19 15999 1 1 103 GLU CA C -5.722 -2.072 6.077 1.00 . A A . 49 GLU CA 1 1
19 16000 1 1 103 GLU CB C -5.508 -3.158 7.133 1.00 . A A . 49 GLU CB 1 1
19 16001 1 1 103 GLU CD C -6.371 -3.944 9.375 1.00 . A A . 49 GLU CD 1 1
19 16002 1 1 103 GLU CG C -6.732 -3.438 7.992 1.00 . A A . 49 GLU CG 1 1
19 16003 1 1 103 GLU H H -6.456 -0.139 6.443 1.00 . A A . 49 GLU H 1 1
19 16004 1 1 103 GLU HA H -4.906 -2.101 5.370 1.00 . A A . 49 GLU HA 1 1
19 16005 1 1 103 GLU HB2 H -5.238 -4.065 6.630 1.00 . A A . 49 GLU HB2 1 1
19 16006 1 1 103 GLU HB3 H -4.699 -2.865 7.783 1.00 . A A . 49 GLU HB3 1 1
19 16007 1 1 103 GLU HG2 H -7.300 -2.527 8.097 1.00 . A A . 49 GLU HG2 1 1
19 16008 1 1 103 GLU HG3 H -7.337 -4.185 7.498 1.00 . A A . 49 GLU HG3 1 1
19 16009 1 1 103 GLU N N -5.738 -0.750 6.681 1.00 . A A . 49 GLU N 1 1
19 16010 1 1 103 GLU O O -7.028 -2.955 4.272 1.00 . A A . 49 GLU O 1 1
19 16011 1 1 103 GLU OE1 O -6.206 -5.172 9.533 1.00 . A A . 49 GLU OE1 1 1
19 16012 1 1 103 GLU OE2 O -6.254 -3.113 10.299 1.00 . A A . 49 GLU OE2 1 1
19 16013 1 1 104 GLU C C -9.444 -1.451 3.848 1.00 . A A . 50 GLU C 1 1
19 16014 1 1 104 GLU CA C -9.440 -2.029 5.255 1.00 . A A . 50 GLU CA 1 1
19 16015 1 1 104 GLU CB C -10.541 -1.381 6.099 1.00 . A A . 50 GLU CB 1 1
19 16016 1 1 104 GLU CD C -10.750 0.400 7.879 1.00 . A A . 50 GLU CD 1 1
19 16017 1 1 104 GLU CG C -10.246 0.059 6.491 1.00 . A A . 50 GLU CG 1 1
19 16018 1 1 104 GLU H H -8.073 -1.357 6.728 1.00 . A A . 50 GLU H 1 1
19 16019 1 1 104 GLU HA H -9.627 -3.090 5.182 1.00 . A A . 50 GLU HA 1 1
19 16020 1 1 104 GLU HB2 H -11.463 -1.397 5.538 1.00 . A A . 50 GLU HB2 1 1
19 16021 1 1 104 GLU HB3 H -10.670 -1.958 7.003 1.00 . A A . 50 GLU HB3 1 1
19 16022 1 1 104 GLU HG2 H -9.177 0.217 6.464 1.00 . A A . 50 GLU HG2 1 1
19 16023 1 1 104 GLU HG3 H -10.722 0.717 5.779 1.00 . A A . 50 GLU HG3 1 1
19 16024 1 1 104 GLU N N -8.135 -1.849 5.883 1.00 . A A . 50 GLU N 1 1
19 16025 1 1 104 GLU O O -9.746 -2.152 2.882 1.00 . A A . 50 GLU O 1 1
19 16026 1 1 104 GLU OE1 O -10.217 -0.162 8.859 1.00 . A A . 50 GLU OE1 1 1
19 16027 1 1 104 GLU OE2 O -11.678 1.229 7.987 1.00 . A A . 50 GLU OE2 1 1
19 16028 1 1 105 GLU C C -8.016 -0.245 1.559 1.00 . A A . 51 GLU C 1 1
19 16029 1 1 105 GLU CA C -9.038 0.468 2.429 1.00 . A A . 51 GLU CA 1 1
19 16030 1 1 105 GLU CB C -8.677 1.949 2.573 1.00 . A A . 51 GLU CB 1 1
19 16031 1 1 105 GLU CD C -9.116 4.318 1.815 1.00 . A A . 51 GLU CD 1 1
19 16032 1 1 105 GLU CG C -9.581 2.875 1.777 1.00 . A A . 51 GLU CG 1 1
19 16033 1 1 105 GLU H H -8.842 0.333 4.528 1.00 . A A . 51 GLU H 1 1
19 16034 1 1 105 GLU HA H -10.012 0.378 1.971 1.00 . A A . 51 GLU HA 1 1
19 16035 1 1 105 GLU HB2 H -8.745 2.223 3.616 1.00 . A A . 51 GLU HB2 1 1
19 16036 1 1 105 GLU HB3 H -7.661 2.096 2.237 1.00 . A A . 51 GLU HB3 1 1
19 16037 1 1 105 GLU HG2 H -9.599 2.546 0.749 1.00 . A A . 51 GLU HG2 1 1
19 16038 1 1 105 GLU HG3 H -10.579 2.823 2.188 1.00 . A A . 51 GLU HG3 1 1
19 16039 1 1 105 GLU N N -9.089 -0.177 3.730 1.00 . A A . 51 GLU N 1 1
19 16040 1 1 105 GLU O O -8.251 -0.495 0.377 1.00 . A A . 51 GLU O 1 1
19 16041 1 1 105 GLU OE1 O -7.904 4.556 1.631 1.00 . A A . 51 GLU OE1 1 1
19 16042 1 1 105 GLU OE2 O -9.964 5.210 2.028 1.00 . A A . 51 GLU OE2 1 1
19 16043 1 1 106 LEU C C -6.353 -2.630 0.938 1.00 . A A . 52 LEU C 1 1
19 16044 1 1 106 LEU CA C -5.830 -1.302 1.467 1.00 . A A . 52 LEU CA 1 1
19 16045 1 1 106 LEU CB C -4.639 -1.534 2.393 1.00 . A A . 52 LEU CB 1 1
19 16046 1 1 106 LEU CD1 C -3.078 -0.615 4.125 1.00 . A A . 52 LEU CD1 1 1
19 16047 1 1 106 LEU CD2 C -3.445 0.630 1.985 1.00 . A A . 52 LEU CD2 1 1
19 16048 1 1 106 LEU CG C -4.082 -0.267 3.038 1.00 . A A . 52 LEU CG 1 1
19 16049 1 1 106 LEU H H -6.771 -0.379 3.117 1.00 . A A . 52 LEU H 1 1
19 16050 1 1 106 LEU HA H -5.517 -0.691 0.640 1.00 . A A . 52 LEU HA 1 1
19 16051 1 1 106 LEU HB2 H -4.948 -2.210 3.179 1.00 . A A . 52 LEU HB2 1 1
19 16052 1 1 106 LEU HB3 H -3.848 -2.000 1.822 1.00 . A A . 52 LEU HB3 1 1
19 16053 1 1 106 LEU HD11 H -3.238 -1.632 4.449 1.00 . A A . 52 LEU HD11 1 1
19 16054 1 1 106 LEU HD12 H -3.207 0.055 4.962 1.00 . A A . 52 LEU HD12 1 1
19 16055 1 1 106 LEU HD13 H -2.076 -0.515 3.735 1.00 . A A . 52 LEU HD13 1 1
19 16056 1 1 106 LEU HD21 H -4.115 1.445 1.754 1.00 . A A . 52 LEU HD21 1 1
19 16057 1 1 106 LEU HD22 H -3.256 0.056 1.090 1.00 . A A . 52 LEU HD22 1 1
19 16058 1 1 106 LEU HD23 H -2.514 1.025 2.362 1.00 . A A . 52 LEU HD23 1 1
19 16059 1 1 106 LEU HG H -4.896 0.278 3.494 1.00 . A A . 52 LEU HG 1 1
19 16060 1 1 106 LEU N N -6.886 -0.592 2.168 1.00 . A A . 52 LEU N 1 1
19 16061 1 1 106 LEU O O -6.202 -2.946 -0.242 1.00 . A A . 52 LEU O 1 1
19 16062 1 1 107 LYS C C -8.468 -4.519 0.239 1.00 . A A . 53 LYS C 1 1
19 16063 1 1 107 LYS CA C -7.562 -4.683 1.449 1.00 . A A . 53 LYS CA 1 1
19 16064 1 1 107 LYS CB C -8.352 -5.275 2.620 1.00 . A A . 53 LYS CB 1 1
19 16065 1 1 107 LYS CD C -7.872 -7.738 2.491 1.00 . A A . 53 LYS CD 1 1
19 16066 1 1 107 LYS CE C -6.779 -7.933 1.454 1.00 . A A . 53 LYS CE 1 1
19 16067 1 1 107 LYS CG C -7.665 -6.457 3.283 1.00 . A A . 53 LYS CG 1 1
19 16068 1 1 107 LYS H H -7.092 -3.080 2.743 1.00 . A A . 53 LYS H 1 1
19 16069 1 1 107 LYS HA H -6.751 -5.349 1.195 1.00 . A A . 53 LYS HA 1 1
19 16070 1 1 107 LYS HB2 H -8.497 -4.508 3.365 1.00 . A A . 53 LYS HB2 1 1
19 16071 1 1 107 LYS HB3 H -9.317 -5.603 2.261 1.00 . A A . 53 LYS HB3 1 1
19 16072 1 1 107 LYS HD2 H -7.862 -8.577 3.171 1.00 . A A . 53 LYS HD2 1 1
19 16073 1 1 107 LYS HD3 H -8.828 -7.690 1.990 1.00 . A A . 53 LYS HD3 1 1
19 16074 1 1 107 LYS HE2 H -6.031 -7.165 1.588 1.00 . A A . 53 LYS HE2 1 1
19 16075 1 1 107 LYS HE3 H -6.327 -8.903 1.604 1.00 . A A . 53 LYS HE3 1 1
19 16076 1 1 107 LYS HG2 H -6.608 -6.254 3.349 1.00 . A A . 53 LYS HG2 1 1
19 16077 1 1 107 LYS HG3 H -8.072 -6.588 4.275 1.00 . A A . 53 LYS HG3 1 1
19 16078 1 1 107 LYS HZ1 H -7.993 -8.622 -0.100 1.00 . A A . 53 LYS HZ1 1 1
19 16079 1 1 107 LYS HZ2 H -6.533 -7.945 -0.620 1.00 . A A . 53 LYS HZ2 1 1
19 16080 1 1 107 LYS HZ3 H -7.785 -6.942 -0.085 1.00 . A A . 53 LYS HZ3 1 1
19 16081 1 1 107 LYS N N -6.990 -3.397 1.821 1.00 . A A . 53 LYS N 1 1
19 16082 1 1 107 LYS NZ N -7.309 -7.855 0.065 1.00 . A A . 53 LYS NZ 1 1
19 16083 1 1 107 LYS O O -8.345 -5.244 -0.748 1.00 . A A . 53 LYS O 1 1
19 16084 1 1 108 THR C C -9.505 -2.918 -2.032 1.00 . A A . 54 THR C 1 1
19 16085 1 1 108 THR CA C -10.286 -3.265 -0.776 1.00 . A A . 54 THR CA 1 1
19 16086 1 1 108 THR CB C -11.234 -2.122 -0.420 1.00 . A A . 54 THR CB 1 1
19 16087 1 1 108 THR CG2 C -12.161 -1.747 -1.557 1.00 . A A . 54 THR CG2 1 1
19 16088 1 1 108 THR H H -9.400 -2.989 1.131 1.00 . A A . 54 THR H 1 1
19 16089 1 1 108 THR HA H -10.864 -4.157 -0.959 1.00 . A A . 54 THR HA 1 1
19 16090 1 1 108 THR HB H -10.650 -1.250 -0.167 1.00 . A A . 54 THR HB 1 1
19 16091 1 1 108 THR HG1 H -11.530 -2.338 1.504 1.00 . A A . 54 THR HG1 1 1
19 16092 1 1 108 THR HG21 H -11.861 -2.275 -2.454 1.00 . A A . 54 THR HG21 1 1
19 16093 1 1 108 THR HG22 H -12.107 -0.683 -1.731 1.00 . A A . 54 THR HG22 1 1
19 16094 1 1 108 THR HG23 H -13.174 -2.020 -1.302 1.00 . A A . 54 THR HG23 1 1
19 16095 1 1 108 THR N N -9.368 -3.544 0.321 1.00 . A A . 54 THR N 1 1
19 16096 1 1 108 THR O O -9.828 -3.377 -3.128 1.00 . A A . 54 THR O 1 1
19 16097 1 1 108 THR OG1 O -12.035 -2.462 0.698 1.00 . A A . 54 THR OG1 1 1
19 16098 1 1 109 HIS C C -7.036 -2.955 -3.620 1.00 . A A . 55 HIS C 1 1
19 16099 1 1 109 HIS CA C -7.618 -1.715 -2.970 1.00 . A A . 55 HIS CA 1 1
19 16100 1 1 109 HIS CB C -6.499 -0.787 -2.493 1.00 . A A . 55 HIS CB 1 1
19 16101 1 1 109 HIS CD2 C -6.452 1.215 -0.843 1.00 . A A . 55 HIS CD2 1 1
19 16102 1 1 109 HIS CE1 C -8.373 2.121 -1.386 1.00 . A A . 55 HIS CE1 1 1
19 16103 1 1 109 HIS CG C -6.999 0.454 -1.822 1.00 . A A . 55 HIS CG 1 1
19 16104 1 1 109 HIS H H -8.251 -1.796 -0.958 1.00 . A A . 55 HIS H 1 1
19 16105 1 1 109 HIS HA H -8.233 -1.194 -3.690 1.00 . A A . 55 HIS HA 1 1
19 16106 1 1 109 HIS HB2 H -5.874 -1.319 -1.788 1.00 . A A . 55 HIS HB2 1 1
19 16107 1 1 109 HIS HB3 H -5.905 -0.489 -3.343 1.00 . A A . 55 HIS HB3 1 1
19 16108 1 1 109 HIS HD1 H -8.836 0.733 -2.816 1.00 . A A . 55 HIS HD1 1 1
19 16109 1 1 109 HIS HD2 H -5.504 1.044 -0.352 1.00 . A A . 55 HIS HD2 1 1
19 16110 1 1 109 HIS HE1 H -9.226 2.783 -1.414 1.00 . A A . 55 HIS HE1 1 1
19 16111 1 1 109 HIS HE2 H -7.163 2.994 0.017 1.00 . A A . 55 HIS HE2 1 1
19 16112 1 1 109 HIS N N -8.463 -2.113 -1.858 1.00 . A A . 55 HIS N 1 1
19 16113 1 1 109 HIS ND1 N -8.202 1.049 -2.139 1.00 . A A . 55 HIS ND1 1 1
19 16114 1 1 109 HIS NE2 N -7.327 2.243 -0.591 1.00 . A A . 55 HIS NE2 1 1
19 16115 1 1 109 HIS O O -7.131 -3.142 -4.833 1.00 . A A . 55 HIS O 1 1
19 16116 1 1 110 ILE C C -6.990 -5.876 -3.985 1.00 . A A . 56 ILE C 1 1
19 16117 1 1 110 ILE CA C -5.904 -5.072 -3.279 1.00 . A A . 56 ILE CA 1 1
19 16118 1 1 110 ILE CB C -5.294 -5.911 -2.136 1.00 . A A . 56 ILE CB 1 1
19 16119 1 1 110 ILE CD1 C -3.956 -5.614 0.010 1.00 . A A . 56 ILE CD1 1 1
19 16120 1 1 110 ILE CG1 C -4.243 -5.093 -1.382 1.00 . A A . 56 ILE CG1 1 1
19 16121 1 1 110 ILE CG2 C -4.679 -7.194 -2.681 1.00 . A A . 56 ILE CG2 1 1
19 16122 1 1 110 ILE H H -6.449 -3.630 -1.829 1.00 . A A . 56 ILE H 1 1
19 16123 1 1 110 ILE HA H -5.124 -4.837 -3.987 1.00 . A A . 56 ILE HA 1 1
19 16124 1 1 110 ILE HB H -6.084 -6.183 -1.454 1.00 . A A . 56 ILE HB 1 1
19 16125 1 1 110 ILE HD11 H -4.403 -6.590 0.128 1.00 . A A . 56 ILE HD11 1 1
19 16126 1 1 110 ILE HD12 H -4.372 -4.936 0.741 1.00 . A A . 56 ILE HD12 1 1
19 16127 1 1 110 ILE HD13 H -2.888 -5.687 0.153 1.00 . A A . 56 ILE HD13 1 1
19 16128 1 1 110 ILE HG12 H -3.318 -5.108 -1.938 1.00 . A A . 56 ILE HG12 1 1
19 16129 1 1 110 ILE HG13 H -4.587 -4.073 -1.291 1.00 . A A . 56 ILE HG13 1 1
19 16130 1 1 110 ILE HG21 H -4.971 -8.026 -2.057 1.00 . A A . 56 ILE HG21 1 1
19 16131 1 1 110 ILE HG22 H -3.603 -7.106 -2.683 1.00 . A A . 56 ILE HG22 1 1
19 16132 1 1 110 ILE HG23 H -5.028 -7.361 -3.689 1.00 . A A . 56 ILE HG23 1 1
19 16133 1 1 110 ILE N N -6.464 -3.823 -2.792 1.00 . A A . 56 ILE N 1 1
19 16134 1 1 110 ILE O O -6.859 -6.225 -5.158 1.00 . A A . 56 ILE O 1 1
19 16135 1 1 111 SER C C -9.955 -6.108 -4.879 1.00 . A A . 57 SER C 1 1
19 16136 1 1 111 SER CA C -9.211 -6.894 -3.792 1.00 . A A . 57 SER CA 1 1
19 16137 1 1 111 SER CB C -10.179 -7.263 -2.668 1.00 . A A . 57 SER CB 1 1
19 16138 1 1 111 SER H H -8.111 -5.823 -2.329 1.00 . A A . 57 SER H 1 1
19 16139 1 1 111 SER HA H -8.828 -7.803 -4.230 1.00 . A A . 57 SER HA 1 1
19 16140 1 1 111 SER HB2 H -11.134 -7.530 -3.094 1.00 . A A . 57 SER HB2 1 1
19 16141 1 1 111 SER HB3 H -9.783 -8.103 -2.118 1.00 . A A . 57 SER HB3 1 1
19 16142 1 1 111 SER HG H -9.747 -6.255 -1.046 1.00 . A A . 57 SER HG 1 1
19 16143 1 1 111 SER N N -8.071 -6.149 -3.256 1.00 . A A . 57 SER N 1 1
19 16144 1 1 111 SER O O -11.183 -6.029 -4.860 1.00 . A A . 57 SER O 1 1
19 16145 1 1 111 SER OG O -10.366 -6.179 -1.776 1.00 . A A . 57 SER OG 1 1
19 16146 1 1 112 LYS C C -8.774 -4.292 -7.900 1.00 . A A . 58 LYS C 1 1
19 16147 1 1 112 LYS CA C -9.827 -4.756 -6.898 1.00 . A A . 58 LYS CA 1 1
19 16148 1 1 112 LYS CB C -10.573 -3.547 -6.327 1.00 . A A . 58 LYS CB 1 1
19 16149 1 1 112 LYS CD C -12.854 -2.499 -6.431 1.00 . A A . 58 LYS CD 1 1
19 16150 1 1 112 LYS CE C -14.315 -2.796 -6.726 1.00 . A A . 58 LYS CE 1 1
19 16151 1 1 112 LYS CG C -12.067 -3.773 -6.167 1.00 . A A . 58 LYS CG 1 1
19 16152 1 1 112 LYS H H -8.251 -5.618 -5.790 1.00 . A A . 58 LYS H 1 1
19 16153 1 1 112 LYS HA H -10.533 -5.395 -7.406 1.00 . A A . 58 LYS HA 1 1
19 16154 1 1 112 LYS HB2 H -10.161 -3.310 -5.357 1.00 . A A . 58 LYS HB2 1 1
19 16155 1 1 112 LYS HB3 H -10.427 -2.703 -6.986 1.00 . A A . 58 LYS HB3 1 1
19 16156 1 1 112 LYS HD2 H -12.795 -1.864 -5.560 1.00 . A A . 58 LYS HD2 1 1
19 16157 1 1 112 LYS HD3 H -12.420 -1.989 -7.279 1.00 . A A . 58 LYS HD3 1 1
19 16158 1 1 112 LYS HE2 H -14.531 -3.811 -6.429 1.00 . A A . 58 LYS HE2 1 1
19 16159 1 1 112 LYS HE3 H -14.930 -2.116 -6.154 1.00 . A A . 58 LYS HE3 1 1
19 16160 1 1 112 LYS HG2 H -12.384 -4.531 -6.868 1.00 . A A . 58 LYS HG2 1 1
19 16161 1 1 112 LYS HG3 H -12.265 -4.105 -5.159 1.00 . A A . 58 LYS HG3 1 1
19 16162 1 1 112 LYS HZ1 H -14.205 -3.410 -8.720 1.00 . A A . 58 LYS HZ1 1 1
19 16163 1 1 112 LYS HZ2 H -14.261 -1.731 -8.523 1.00 . A A . 58 LYS HZ2 1 1
19 16164 1 1 112 LYS HZ3 H -15.664 -2.653 -8.315 1.00 . A A . 58 LYS HZ3 1 1
19 16165 1 1 112 LYS N N -9.219 -5.529 -5.820 1.00 . A A . 58 LYS N 1 1
19 16166 1 1 112 LYS NZ N -14.634 -2.636 -8.172 1.00 . A A . 58 LYS NZ 1 1
19 16167 1 1 112 LYS O O -8.846 -4.618 -9.085 1.00 . A A . 58 LYS O 1 1
19 16168 1 1 113 GLY C C -6.583 -1.533 -8.238 1.00 . A A . 59 GLY C 1 1
19 16169 1 1 113 GLY CA C -6.741 -3.042 -8.289 1.00 . A A . 59 GLY CA 1 1
19 16170 1 1 113 GLY H H -7.786 -3.308 -6.465 1.00 . A A . 59 GLY H 1 1
19 16171 1 1 113 GLY HA2 H -5.807 -3.499 -7.995 1.00 . A A . 59 GLY HA2 1 1
19 16172 1 1 113 GLY HA3 H -6.965 -3.334 -9.305 1.00 . A A . 59 GLY HA3 1 1
19 16173 1 1 113 GLY N N -7.795 -3.533 -7.418 1.00 . A A . 59 GLY N 1 1
19 16174 1 1 113 GLY O O -6.082 -0.925 -9.183 1.00 . A A . 59 GLY O 1 1
19 16175 1 1 114 THR C C -5.691 0.889 -6.112 1.00 . A A . 60 THR C 1 1
19 16176 1 1 114 THR CA C -6.902 0.520 -6.966 1.00 . A A . 60 THR CA 1 1
19 16177 1 1 114 THR CB C -8.178 1.074 -6.329 1.00 . A A . 60 THR CB 1 1
19 16178 1 1 114 THR CG2 C -9.206 1.523 -7.344 1.00 . A A . 60 THR CG2 1 1
19 16179 1 1 114 THR H H -7.394 -1.462 -6.411 1.00 . A A . 60 THR H 1 1
19 16180 1 1 114 THR HA H -6.780 0.960 -7.945 1.00 . A A . 60 THR HA 1 1
19 16181 1 1 114 THR HB H -7.922 1.927 -5.717 1.00 . A A . 60 THR HB 1 1
19 16182 1 1 114 THR HG1 H -9.577 0.470 -5.098 1.00 . A A . 60 THR HG1 1 1
19 16183 1 1 114 THR HG21 H -9.646 0.658 -7.818 1.00 . A A . 60 THR HG21 1 1
19 16184 1 1 114 THR HG22 H -8.729 2.140 -8.091 1.00 . A A . 60 THR HG22 1 1
19 16185 1 1 114 THR HG23 H -9.978 2.093 -6.847 1.00 . A A . 60 THR HG23 1 1
19 16186 1 1 114 THR N N -7.006 -0.926 -7.133 1.00 . A A . 60 THR N 1 1
19 16187 1 1 114 THR O O -5.305 2.056 -6.043 1.00 . A A . 60 THR O 1 1
19 16188 1 1 114 THR OG1 O -8.788 0.100 -5.501 1.00 . A A . 60 THR OG1 1 1
19 16189 1 1 115 LEU C C -2.791 0.749 -5.440 1.00 . A A . 61 LEU C 1 1
19 16190 1 1 115 LEU CA C -3.921 0.124 -4.627 1.00 . A A . 61 LEU CA 1 1
19 16191 1 1 115 LEU CB C -3.451 -1.186 -3.992 1.00 . A A . 61 LEU CB 1 1
19 16192 1 1 115 LEU CD1 C -2.495 -0.459 -1.792 1.00 . A A . 61 LEU CD1 1 1
19 16193 1 1 115 LEU CD2 C -1.534 -2.442 -2.976 1.00 . A A . 61 LEU CD2 1 1
19 16194 1 1 115 LEU CG C -2.181 -1.075 -3.146 1.00 . A A . 61 LEU CG 1 1
19 16195 1 1 115 LEU H H -5.436 -1.020 -5.560 1.00 . A A . 61 LEU H 1 1
19 16196 1 1 115 LEU HA H -4.207 0.811 -3.845 1.00 . A A . 61 LEU HA 1 1
19 16197 1 1 115 LEU HB2 H -4.247 -1.561 -3.361 1.00 . A A . 61 LEU HB2 1 1
19 16198 1 1 115 LEU HB3 H -3.270 -1.902 -4.782 1.00 . A A . 61 LEU HB3 1 1
19 16199 1 1 115 LEU HD11 H -2.570 -1.240 -1.049 1.00 . A A . 61 LEU HD11 1 1
19 16200 1 1 115 LEU HD12 H -3.431 0.077 -1.847 1.00 . A A . 61 LEU HD12 1 1
19 16201 1 1 115 LEU HD13 H -1.705 0.224 -1.516 1.00 . A A . 61 LEU HD13 1 1
19 16202 1 1 115 LEU HD21 H -0.770 -2.575 -3.728 1.00 . A A . 61 LEU HD21 1 1
19 16203 1 1 115 LEU HD22 H -2.283 -3.212 -3.084 1.00 . A A . 61 LEU HD22 1 1
19 16204 1 1 115 LEU HD23 H -1.088 -2.509 -1.994 1.00 . A A . 61 LEU HD23 1 1
19 16205 1 1 115 LEU HG H -1.476 -0.431 -3.651 1.00 . A A . 61 LEU HG 1 1
19 16206 1 1 115 LEU N N -5.089 -0.109 -5.467 1.00 . A A . 61 LEU N 1 1
19 16207 1 1 115 LEU O O -1.906 1.403 -4.890 1.00 . A A . 61 LEU O 1 1
19 16208 1 1 116 GLY C C -2.193 2.488 -8.137 1.00 . A A . 62 GLY C 1 1
19 16209 1 1 116 GLY CA C -1.819 1.111 -7.623 1.00 . A A . 62 GLY CA 1 1
19 16210 1 1 116 GLY H H -3.569 0.029 -7.139 1.00 . A A . 62 GLY H 1 1
19 16211 1 1 116 GLY HA2 H -0.893 1.184 -7.074 1.00 . A A . 62 GLY HA2 1 1
19 16212 1 1 116 GLY HA3 H -1.676 0.451 -8.466 1.00 . A A . 62 GLY HA3 1 1
19 16213 1 1 116 GLY N N -2.836 0.552 -6.755 1.00 . A A . 62 GLY N 1 1
19 16214 1 1 116 GLY O O -1.641 2.956 -9.133 1.00 . A A . 62 GLY O 1 1
19 16215 1 1 117 LYS C C -2.759 5.531 -7.107 1.00 . A A . 63 LYS C 1 1
19 16216 1 1 117 LYS CA C -3.570 4.471 -7.843 1.00 . A A . 63 LYS CA 1 1
19 16217 1 1 117 LYS CB C -5.059 4.649 -7.539 1.00 . A A . 63 LYS CB 1 1
19 16218 1 1 117 LYS CD C -6.329 4.827 -9.701 1.00 . A A . 63 LYS CD 1 1
19 16219 1 1 117 LYS CE C -7.683 4.211 -9.387 1.00 . A A . 63 LYS CE 1 1
19 16220 1 1 117 LYS CG C -5.770 5.582 -8.506 1.00 . A A . 63 LYS CG 1 1
19 16221 1 1 117 LYS H H -3.529 2.722 -6.665 1.00 . A A . 63 LYS H 1 1
19 16222 1 1 117 LYS HA H -3.411 4.577 -8.904 1.00 . A A . 63 LYS HA 1 1
19 16223 1 1 117 LYS HB2 H -5.541 3.684 -7.583 1.00 . A A . 63 LYS HB2 1 1
19 16224 1 1 117 LYS HB3 H -5.165 5.051 -6.542 1.00 . A A . 63 LYS HB3 1 1
19 16225 1 1 117 LYS HD2 H -6.440 5.512 -10.528 1.00 . A A . 63 LYS HD2 1 1
19 16226 1 1 117 LYS HD3 H -5.640 4.040 -9.972 1.00 . A A . 63 LYS HD3 1 1
19 16227 1 1 117 LYS HE2 H -7.737 3.236 -9.849 1.00 . A A . 63 LYS HE2 1 1
19 16228 1 1 117 LYS HE3 H -7.778 4.107 -8.316 1.00 . A A . 63 LYS HE3 1 1
19 16229 1 1 117 LYS HG2 H -6.583 6.069 -7.989 1.00 . A A . 63 LYS HG2 1 1
19 16230 1 1 117 LYS HG3 H -5.067 6.324 -8.857 1.00 . A A . 63 LYS HG3 1 1
19 16231 1 1 117 LYS HZ1 H -8.794 5.980 -9.432 1.00 . A A . 63 LYS HZ1 1 1
19 16232 1 1 117 LYS HZ2 H -9.715 4.586 -9.696 1.00 . A A . 63 LYS HZ2 1 1
19 16233 1 1 117 LYS HZ3 H -8.714 5.183 -10.922 1.00 . A A . 63 LYS HZ3 1 1
19 16234 1 1 117 LYS N N -3.129 3.141 -7.454 1.00 . A A . 63 LYS N 1 1
19 16235 1 1 117 LYS NZ N -8.805 5.048 -9.895 1.00 . A A . 63 LYS NZ 1 1
19 16236 1 1 117 LYS O O -2.107 6.373 -7.724 1.00 . A A . 63 LYS O 1 1
19 16237 1 1 118 PHE C C -0.619 6.540 -5.371 1.00 . A A . 64 PHE C 1 1
19 16238 1 1 118 PHE CA C -2.079 6.423 -4.940 1.00 . A A . 64 PHE CA 1 1
19 16239 1 1 118 PHE CB C -2.153 6.001 -3.471 1.00 . A A . 64 PHE CB 1 1
19 16240 1 1 118 PHE CD1 C -4.608 6.507 -3.341 1.00 . A A . 64 PHE CD1 1 1
19 16241 1 1 118 PHE CD2 C -3.794 4.552 -2.245 1.00 . A A . 64 PHE CD2 1 1
19 16242 1 1 118 PHE CE1 C -5.890 6.215 -2.918 1.00 . A A . 64 PHE CE1 1 1
19 16243 1 1 118 PHE CE2 C -5.075 4.254 -1.819 1.00 . A A . 64 PHE CE2 1 1
19 16244 1 1 118 PHE CG C -3.546 5.680 -3.010 1.00 . A A . 64 PHE CG 1 1
19 16245 1 1 118 PHE CZ C -6.125 5.087 -2.156 1.00 . A A . 64 PHE CZ 1 1
19 16246 1 1 118 PHE H H -3.344 4.778 -5.350 1.00 . A A . 64 PHE H 1 1
19 16247 1 1 118 PHE HA H -2.550 7.386 -5.051 1.00 . A A . 64 PHE HA 1 1
19 16248 1 1 118 PHE HB2 H -1.542 5.120 -3.325 1.00 . A A . 64 PHE HB2 1 1
19 16249 1 1 118 PHE HB3 H -1.774 6.806 -2.854 1.00 . A A . 64 PHE HB3 1 1
19 16250 1 1 118 PHE HD1 H -4.426 7.389 -3.937 1.00 . A A . 64 PHE HD1 1 1
19 16251 1 1 118 PHE HD2 H -2.975 3.900 -1.980 1.00 . A A . 64 PHE HD2 1 1
19 16252 1 1 118 PHE HE1 H -6.709 6.868 -3.183 1.00 . A A . 64 PHE HE1 1 1
19 16253 1 1 118 PHE HE2 H -5.256 3.372 -1.223 1.00 . A A . 64 PHE HE2 1 1
19 16254 1 1 118 PHE HZ H -7.126 4.857 -1.825 1.00 . A A . 64 PHE HZ 1 1
19 16255 1 1 118 PHE N N -2.807 5.477 -5.778 1.00 . A A . 64 PHE N 1 1
19 16256 1 1 118 PHE O O -0.045 5.598 -5.918 1.00 . A A . 64 PHE O 1 1
19 16257 1 1 119 THR C C 2.305 7.199 -4.521 1.00 . A A . 65 THR C 1 1
19 16258 1 1 119 THR CA C 1.368 7.941 -5.467 1.00 . A A . 65 THR CA 1 1
19 16259 1 1 119 THR CB C 1.669 9.441 -5.433 1.00 . A A . 65 THR CB 1 1
19 16260 1 1 119 THR CG2 C 0.648 10.273 -6.179 1.00 . A A . 65 THR CG2 1 1
19 16261 1 1 119 THR H H -0.536 8.409 -4.672 1.00 . A A . 65 THR H 1 1
19 16262 1 1 119 THR HA H 1.528 7.575 -6.470 1.00 . A A . 65 THR HA 1 1
19 16263 1 1 119 THR HB H 2.634 9.615 -5.888 1.00 . A A . 65 THR HB 1 1
19 16264 1 1 119 THR HG1 H 0.958 9.576 -3.613 1.00 . A A . 65 THR HG1 1 1
19 16265 1 1 119 THR HG21 H 0.739 10.088 -7.239 1.00 . A A . 65 THR HG21 1 1
19 16266 1 1 119 THR HG22 H 0.822 11.320 -5.979 1.00 . A A . 65 THR HG22 1 1
19 16267 1 1 119 THR HG23 H -0.345 10.003 -5.851 1.00 . A A . 65 THR HG23 1 1
19 16268 1 1 119 THR N N -0.025 7.699 -5.114 1.00 . A A . 65 THR N 1 1
19 16269 1 1 119 THR O O 1.880 6.328 -3.762 1.00 . A A . 65 THR O 1 1
19 16270 1 1 119 THR OG1 O 1.715 9.913 -4.098 1.00 . A A . 65 THR OG1 1 1
19 16271 1 1 120 VAL C C 4.532 7.468 -2.299 1.00 . A A . 66 VAL C 1 1
19 16272 1 1 120 VAL CA C 4.593 6.927 -3.732 1.00 . A A . 66 VAL CA 1 1
19 16273 1 1 120 VAL CB C 6.004 7.147 -4.316 1.00 . A A . 66 VAL CB 1 1
19 16274 1 1 120 VAL CG1 C 7.083 6.725 -3.328 1.00 . A A . 66 VAL CG1 1 1
19 16275 1 1 120 VAL CG2 C 6.154 6.392 -5.628 1.00 . A A . 66 VAL CG2 1 1
19 16276 1 1 120 VAL H H 3.856 8.249 -5.206 1.00 . A A . 66 VAL H 1 1
19 16277 1 1 120 VAL HA H 4.398 5.863 -3.710 1.00 . A A . 66 VAL HA 1 1
19 16278 1 1 120 VAL HB H 6.124 8.200 -4.521 1.00 . A A . 66 VAL HB 1 1
19 16279 1 1 120 VAL HG11 H 6.689 5.969 -2.665 1.00 . A A . 66 VAL HG11 1 1
19 16280 1 1 120 VAL HG12 H 7.398 7.581 -2.751 1.00 . A A . 66 VAL HG12 1 1
19 16281 1 1 120 VAL HG13 H 7.929 6.324 -3.868 1.00 . A A . 66 VAL HG13 1 1
19 16282 1 1 120 VAL HG21 H 5.667 6.944 -6.419 1.00 . A A . 66 VAL HG21 1 1
19 16283 1 1 120 VAL HG22 H 5.698 5.417 -5.537 1.00 . A A . 66 VAL HG22 1 1
19 16284 1 1 120 VAL HG23 H 7.202 6.279 -5.862 1.00 . A A . 66 VAL HG23 1 1
19 16285 1 1 120 VAL N N 3.583 7.551 -4.576 1.00 . A A . 66 VAL N 1 1
19 16286 1 1 120 VAL O O 4.360 6.698 -1.354 1.00 . A A . 66 VAL O 1 1
19 16287 1 1 121 PRO C C 3.422 8.927 0.035 1.00 . A A . 67 PRO C 1 1
19 16288 1 1 121 PRO CA C 4.624 9.404 -0.773 1.00 . A A . 67 PRO CA 1 1
19 16289 1 1 121 PRO CB C 4.527 10.914 -1.049 1.00 . A A . 67 PRO CB 1 1
19 16290 1 1 121 PRO CD C 4.878 9.809 -3.149 1.00 . A A . 67 PRO CD 1 1
19 16291 1 1 121 PRO CG C 4.309 11.048 -2.521 1.00 . A A . 67 PRO CG 1 1
19 16292 1 1 121 PRO HA H 5.527 9.196 -0.218 1.00 . A A . 67 PRO HA 1 1
19 16293 1 1 121 PRO HB2 H 3.699 11.328 -0.492 1.00 . A A . 67 PRO HB2 1 1
19 16294 1 1 121 PRO HB3 H 5.444 11.394 -0.744 1.00 . A A . 67 PRO HB3 1 1
19 16295 1 1 121 PRO HD2 H 4.340 9.563 -4.048 1.00 . A A . 67 PRO HD2 1 1
19 16296 1 1 121 PRO HD3 H 5.930 9.938 -3.357 1.00 . A A . 67 PRO HD3 1 1
19 16297 1 1 121 PRO HG2 H 3.252 11.120 -2.730 1.00 . A A . 67 PRO HG2 1 1
19 16298 1 1 121 PRO HG3 H 4.824 11.924 -2.889 1.00 . A A . 67 PRO HG3 1 1
19 16299 1 1 121 PRO N N 4.670 8.796 -2.106 1.00 . A A . 67 PRO N 1 1
19 16300 1 1 121 PRO O O 3.485 8.823 1.260 1.00 . A A . 67 PRO O 1 1
19 16301 1 1 122 MET C C 1.245 6.670 0.321 1.00 . A A . 68 MET C 1 1
19 16302 1 1 122 MET CA C 1.117 8.151 -0.011 1.00 . A A . 68 MET CA 1 1
19 16303 1 1 122 MET CB C -0.097 8.383 -0.914 1.00 . A A . 68 MET CB 1 1
19 16304 1 1 122 MET CE C -2.148 9.761 -3.280 1.00 . A A . 68 MET CE 1 1
19 16305 1 1 122 MET CG C -0.457 9.849 -1.086 1.00 . A A . 68 MET CG 1 1
19 16306 1 1 122 MET H H 2.346 8.725 -1.636 1.00 . A A . 68 MET H 1 1
19 16307 1 1 122 MET HA H 0.988 8.707 0.905 1.00 . A A . 68 MET HA 1 1
19 16308 1 1 122 MET HB2 H 0.111 7.969 -1.890 1.00 . A A . 68 MET HB2 1 1
19 16309 1 1 122 MET HB3 H -0.949 7.872 -0.490 1.00 . A A . 68 MET HB3 1 1
19 16310 1 1 122 MET HE1 H -2.132 8.694 -3.444 1.00 . A A . 68 MET HE1 1 1
19 16311 1 1 122 MET HE2 H -1.261 10.205 -3.709 1.00 . A A . 68 MET HE2 1 1
19 16312 1 1 122 MET HE3 H -3.024 10.184 -3.747 1.00 . A A . 68 MET HE3 1 1
19 16313 1 1 122 MET HG2 H -0.257 10.366 -0.159 1.00 . A A . 68 MET HG2 1 1
19 16314 1 1 122 MET HG3 H 0.159 10.268 -1.869 1.00 . A A . 68 MET HG3 1 1
19 16315 1 1 122 MET N N 2.331 8.629 -0.662 1.00 . A A . 68 MET N 1 1
19 16316 1 1 122 MET O O 0.820 6.219 1.385 1.00 . A A . 68 MET O 1 1
19 16317 1 1 122 MET SD S -2.190 10.093 -1.520 1.00 . A A . 68 MET SD 1 1
19 16318 1 1 123 LEU C C 2.926 4.227 0.807 1.00 . A A . 69 LEU C 1 1
19 16319 1 1 123 LEU CA C 2.052 4.493 -0.415 1.00 . A A . 69 LEU CA 1 1
19 16320 1 1 123 LEU CB C 2.692 3.899 -1.667 1.00 . A A . 69 LEU CB 1 1
19 16321 1 1 123 LEU CD1 C 2.381 3.226 -4.065 1.00 . A A . 69 LEU CD1 1 1
19 16322 1 1 123 LEU CD2 C 1.087 2.069 -2.262 1.00 . A A . 69 LEU CD2 1 1
19 16323 1 1 123 LEU CG C 1.701 3.385 -2.713 1.00 . A A . 69 LEU CG 1 1
19 16324 1 1 123 LEU H H 2.168 6.348 -1.419 1.00 . A A . 69 LEU H 1 1
19 16325 1 1 123 LEU HA H 1.092 4.027 -0.262 1.00 . A A . 69 LEU HA 1 1
19 16326 1 1 123 LEU HB2 H 3.305 4.663 -2.128 1.00 . A A . 69 LEU HB2 1 1
19 16327 1 1 123 LEU HB3 H 3.325 3.079 -1.367 1.00 . A A . 69 LEU HB3 1 1
19 16328 1 1 123 LEU HD11 H 1.728 3.597 -4.841 1.00 . A A . 69 LEU HD11 1 1
19 16329 1 1 123 LEU HD12 H 2.592 2.182 -4.242 1.00 . A A . 69 LEU HD12 1 1
19 16330 1 1 123 LEU HD13 H 3.303 3.787 -4.073 1.00 . A A . 69 LEU HD13 1 1
19 16331 1 1 123 LEU HD21 H 1.866 1.329 -2.148 1.00 . A A . 69 LEU HD21 1 1
19 16332 1 1 123 LEU HD22 H 0.375 1.732 -3.001 1.00 . A A . 69 LEU HD22 1 1
19 16333 1 1 123 LEU HD23 H 0.585 2.211 -1.316 1.00 . A A . 69 LEU HD23 1 1
19 16334 1 1 123 LEU HG H 0.904 4.105 -2.826 1.00 . A A . 69 LEU HG 1 1
19 16335 1 1 123 LEU N N 1.846 5.923 -0.597 1.00 . A A . 69 LEU N 1 1
19 16336 1 1 123 LEU O O 2.680 3.290 1.566 1.00 . A A . 69 LEU O 1 1
19 16337 1 1 124 LYS C C 4.080 4.861 3.442 1.00 . A A . 70 LYS C 1 1
19 16338 1 1 124 LYS CA C 4.854 4.924 2.126 1.00 . A A . 70 LYS CA 1 1
19 16339 1 1 124 LYS CB C 5.846 6.089 2.156 1.00 . A A . 70 LYS CB 1 1
19 16340 1 1 124 LYS CD C 7.477 6.251 0.248 1.00 . A A . 70 LYS CD 1 1
19 16341 1 1 124 LYS CE C 7.719 7.752 0.256 1.00 . A A . 70 LYS CE 1 1
19 16342 1 1 124 LYS CG C 7.232 5.719 1.651 1.00 . A A . 70 LYS CG 1 1
19 16343 1 1 124 LYS H H 4.085 5.792 0.354 1.00 . A A . 70 LYS H 1 1
19 16344 1 1 124 LYS HA H 5.400 4.001 2.001 1.00 . A A . 70 LYS HA 1 1
19 16345 1 1 124 LYS HB2 H 5.463 6.889 1.540 1.00 . A A . 70 LYS HB2 1 1
19 16346 1 1 124 LYS HB3 H 5.940 6.443 3.172 1.00 . A A . 70 LYS HB3 1 1
19 16347 1 1 124 LYS HD2 H 8.343 5.759 -0.167 1.00 . A A . 70 LYS HD2 1 1
19 16348 1 1 124 LYS HD3 H 6.612 6.038 -0.363 1.00 . A A . 70 LYS HD3 1 1
19 16349 1 1 124 LYS HE2 H 7.588 8.130 -0.747 1.00 . A A . 70 LYS HE2 1 1
19 16350 1 1 124 LYS HE3 H 6.998 8.216 0.912 1.00 . A A . 70 LYS HE3 1 1
19 16351 1 1 124 LYS HG2 H 7.971 6.138 2.317 1.00 . A A . 70 LYS HG2 1 1
19 16352 1 1 124 LYS HG3 H 7.325 4.643 1.640 1.00 . A A . 70 LYS HG3 1 1
19 16353 1 1 124 LYS HZ1 H 9.070 8.964 1.289 1.00 . A A . 70 LYS HZ1 1 1
19 16354 1 1 124 LYS HZ2 H 9.723 8.232 -0.089 1.00 . A A . 70 LYS HZ2 1 1
19 16355 1 1 124 LYS HZ3 H 9.468 7.320 1.313 1.00 . A A . 70 LYS HZ3 1 1
19 16356 1 1 124 LYS N N 3.944 5.062 0.993 1.00 . A A . 70 LYS N 1 1
19 16357 1 1 124 LYS NZ N 9.091 8.091 0.725 1.00 . A A . 70 LYS NZ 1 1
19 16358 1 1 124 LYS O O 4.456 4.133 4.360 1.00 . A A . 70 LYS O 1 1
19 16359 1 1 125 GLU C C 1.693 4.264 5.096 1.00 . A A . 71 GLU C 1 1
19 16360 1 1 125 GLU CA C 2.169 5.664 4.723 1.00 . A A . 71 GLU CA 1 1
19 16361 1 1 125 GLU CB C 0.966 6.585 4.513 1.00 . A A . 71 GLU CB 1 1
19 16362 1 1 125 GLU CD C 0.648 7.728 6.744 1.00 . A A . 71 GLU CD 1 1
19 16363 1 1 125 GLU CG C 0.090 6.731 5.747 1.00 . A A . 71 GLU CG 1 1
19 16364 1 1 125 GLU H H 2.750 6.189 2.756 1.00 . A A . 71 GLU H 1 1
19 16365 1 1 125 GLU HA H 2.771 6.053 5.531 1.00 . A A . 71 GLU HA 1 1
19 16366 1 1 125 GLU HB2 H 1.321 7.565 4.232 1.00 . A A . 71 GLU HB2 1 1
19 16367 1 1 125 GLU HB3 H 0.359 6.188 3.713 1.00 . A A . 71 GLU HB3 1 1
19 16368 1 1 125 GLU HG2 H -0.890 7.064 5.440 1.00 . A A . 71 GLU HG2 1 1
19 16369 1 1 125 GLU HG3 H 0.007 5.769 6.230 1.00 . A A . 71 GLU HG3 1 1
19 16370 1 1 125 GLU N N 2.998 5.630 3.523 1.00 . A A . 71 GLU N 1 1
19 16371 1 1 125 GLU O O 1.869 3.819 6.230 1.00 . A A . 71 GLU O 1 1
19 16372 1 1 125 GLU OE1 O 1.564 7.355 7.507 1.00 . A A . 71 GLU OE1 1 1
19 16373 1 1 125 GLU OE2 O 0.170 8.881 6.762 1.00 . A A . 71 GLU OE2 1 1
19 16374 1 1 126 ALA C C 1.723 1.303 4.827 1.00 . A A . 72 ALA C 1 1
19 16375 1 1 126 ALA CA C 0.598 2.219 4.359 1.00 . A A . 72 ALA CA 1 1
19 16376 1 1 126 ALA CB C -0.039 1.672 3.091 1.00 . A A . 72 ALA CB 1 1
19 16377 1 1 126 ALA H H 0.986 3.978 3.246 1.00 . A A . 72 ALA H 1 1
19 16378 1 1 126 ALA HA H -0.161 2.264 5.127 1.00 . A A . 72 ALA HA 1 1
19 16379 1 1 126 ALA HB1 H -0.788 0.939 3.352 1.00 . A A . 72 ALA HB1 1 1
19 16380 1 1 126 ALA HB2 H 0.719 1.209 2.477 1.00 . A A . 72 ALA HB2 1 1
19 16381 1 1 126 ALA HB3 H -0.503 2.479 2.543 1.00 . A A . 72 ALA HB3 1 1
19 16382 1 1 126 ALA N N 1.094 3.571 4.132 1.00 . A A . 72 ALA N 1 1
19 16383 1 1 126 ALA O O 1.545 0.504 5.747 1.00 . A A . 72 ALA O 1 1
19 16384 1 1 127 CYS C C 4.437 0.853 5.999 1.00 . A A . 73 CYS C 1 1
19 16385 1 1 127 CYS CA C 4.041 0.620 4.545 1.00 . A A . 73 CYS CA 1 1
19 16386 1 1 127 CYS CB C 5.219 0.944 3.624 1.00 . A A . 73 CYS CB 1 1
19 16387 1 1 127 CYS H H 2.963 2.089 3.469 1.00 . A A . 73 CYS H 1 1
19 16388 1 1 127 CYS HA H 3.771 -0.418 4.420 1.00 . A A . 73 CYS HA 1 1
19 16389 1 1 127 CYS HB2 H 5.209 2.001 3.397 1.00 . A A . 73 CYS HB2 1 1
19 16390 1 1 127 CYS HB3 H 6.142 0.695 4.131 1.00 . A A . 73 CYS HB3 1 1
19 16391 1 1 127 CYS HG H 4.405 0.313 1.574 1.00 . A A . 73 CYS HG 1 1
19 16392 1 1 127 CYS N N 2.883 1.430 4.191 1.00 . A A . 73 CYS N 1 1
19 16393 1 1 127 CYS O O 4.812 -0.080 6.708 1.00 . A A . 73 CYS O 1 1
19 16394 1 1 127 CYS SG S 5.192 0.047 2.055 1.00 . A A . 73 CYS SG 1 1
19 16395 1 1 128 ARG C C 3.774 1.742 8.797 1.00 . A A . 74 ARG C 1 1
19 16396 1 1 128 ARG CA C 4.689 2.460 7.809 1.00 . A A . 74 ARG CA 1 1
19 16397 1 1 128 ARG CB C 4.589 3.974 8.007 1.00 . A A . 74 ARG CB 1 1
19 16398 1 1 128 ARG CD C 5.902 6.000 8.710 1.00 . A A . 74 ARG CD 1 1
19 16399 1 1 128 ARG CG C 5.930 4.686 7.944 1.00 . A A . 74 ARG CG 1 1
19 16400 1 1 128 ARG CZ C 7.869 7.251 7.909 1.00 . A A . 74 ARG CZ 1 1
19 16401 1 1 128 ARG H H 4.038 2.804 5.825 1.00 . A A . 74 ARG H 1 1
19 16402 1 1 128 ARG HA H 5.707 2.148 7.988 1.00 . A A . 74 ARG HA 1 1
19 16403 1 1 128 ARG HB2 H 3.951 4.384 7.238 1.00 . A A . 74 ARG HB2 1 1
19 16404 1 1 128 ARG HB3 H 4.146 4.172 8.973 1.00 . A A . 74 ARG HB3 1 1
19 16405 1 1 128 ARG HD2 H 4.874 6.272 8.896 1.00 . A A . 74 ARG HD2 1 1
19 16406 1 1 128 ARG HD3 H 6.414 5.864 9.651 1.00 . A A . 74 ARG HD3 1 1
19 16407 1 1 128 ARG HE H 5.972 7.713 7.494 1.00 . A A . 74 ARG HE 1 1
19 16408 1 1 128 ARG HG2 H 6.687 4.047 8.374 1.00 . A A . 74 ARG HG2 1 1
19 16409 1 1 128 ARG HG3 H 6.172 4.887 6.910 1.00 . A A . 74 ARG HG3 1 1
19 16410 1 1 128 ARG HH11 H 8.308 5.648 9.062 1.00 . A A . 74 ARG HH11 1 1
19 16411 1 1 128 ARG HH12 H 9.673 6.547 8.489 1.00 . A A . 74 ARG HH12 1 1
19 16412 1 1 128 ARG HH21 H 7.765 8.896 6.739 1.00 . A A . 74 ARG HH21 1 1
19 16413 1 1 128 ARG HH22 H 9.365 8.392 7.170 1.00 . A A . 74 ARG HH22 1 1
19 16414 1 1 128 ARG N N 4.346 2.104 6.438 1.00 . A A . 74 ARG N 1 1
19 16415 1 1 128 ARG NE N 6.550 7.081 7.970 1.00 . A A . 74 ARG NE 1 1
19 16416 1 1 128 ARG NH1 N 8.683 6.413 8.538 1.00 . A A . 74 ARG NH1 1 1
19 16417 1 1 128 ARG NH2 N 8.374 8.263 7.216 1.00 . A A . 74 ARG NH2 1 1
19 16418 1 1 128 ARG O O 4.204 1.338 9.877 1.00 . A A . 74 ARG O 1 1
19 16419 1 1 129 ALA C C 1.646 -0.597 9.144 1.00 . A A . 75 ALA C 1 1
19 16420 1 1 129 ALA CA C 1.531 0.918 9.264 1.00 . A A . 75 ALA CA 1 1
19 16421 1 1 129 ALA CB C 0.124 1.373 8.906 1.00 . A A . 75 ALA CB 1 1
19 16422 1 1 129 ALA H H 2.229 1.931 7.542 1.00 . A A . 75 ALA H 1 1
19 16423 1 1 129 ALA HA H 1.726 1.204 10.287 1.00 . A A . 75 ALA HA 1 1
19 16424 1 1 129 ALA HB1 H -0.302 0.691 8.185 1.00 . A A . 75 ALA HB1 1 1
19 16425 1 1 129 ALA HB2 H 0.164 2.366 8.481 1.00 . A A . 75 ALA HB2 1 1
19 16426 1 1 129 ALA HB3 H -0.488 1.387 9.795 1.00 . A A . 75 ALA HB3 1 1
19 16427 1 1 129 ALA N N 2.510 1.587 8.416 1.00 . A A . 75 ALA N 1 1
19 16428 1 1 129 ALA O O 1.354 -1.329 10.090 1.00 . A A . 75 ALA O 1 1
19 16429 1 1 130 TYR C C 3.584 -2.991 8.223 1.00 . A A . 76 TYR C 1 1
19 16430 1 1 130 TYR CA C 2.227 -2.493 7.732 1.00 . A A . 76 TYR CA 1 1
19 16431 1 1 130 TYR CB C 2.067 -2.798 6.240 1.00 . A A . 76 TYR CB 1 1
19 16432 1 1 130 TYR CD1 C -0.431 -2.473 6.449 1.00 . A A . 76 TYR CD1 1 1
19 16433 1 1 130 TYR CD2 C 0.371 -4.018 4.821 1.00 . A A . 76 TYR CD2 1 1
19 16434 1 1 130 TYR CE1 C -1.732 -2.750 6.076 1.00 . A A . 76 TYR CE1 1 1
19 16435 1 1 130 TYR CE2 C -0.927 -4.300 4.442 1.00 . A A . 76 TYR CE2 1 1
19 16436 1 1 130 TYR CG C 0.642 -3.101 5.829 1.00 . A A . 76 TYR CG 1 1
19 16437 1 1 130 TYR CZ C -1.975 -3.664 5.073 1.00 . A A . 76 TYR CZ 1 1
19 16438 1 1 130 TYR H H 2.289 -0.429 7.257 1.00 . A A . 76 TYR H 1 1
19 16439 1 1 130 TYR HA H 1.450 -3.006 8.279 1.00 . A A . 76 TYR HA 1 1
19 16440 1 1 130 TYR HB2 H 2.401 -1.944 5.667 1.00 . A A . 76 TYR HB2 1 1
19 16441 1 1 130 TYR HB3 H 2.676 -3.658 5.989 1.00 . A A . 76 TYR HB3 1 1
19 16442 1 1 130 TYR HD1 H -0.238 -1.757 7.234 1.00 . A A . 76 TYR HD1 1 1
19 16443 1 1 130 TYR HD2 H 1.194 -4.515 4.329 1.00 . A A . 76 TYR HD2 1 1
19 16444 1 1 130 TYR HE1 H -2.553 -2.252 6.570 1.00 . A A . 76 TYR HE1 1 1
19 16445 1 1 130 TYR HE2 H -1.117 -5.016 3.657 1.00 . A A . 76 TYR HE2 1 1
19 16446 1 1 130 TYR HH H -3.357 -3.842 3.748 1.00 . A A . 76 TYR HH 1 1
19 16447 1 1 130 TYR N N 2.073 -1.063 7.975 1.00 . A A . 76 TYR N 1 1
19 16448 1 1 130 TYR O O 3.742 -4.168 8.547 1.00 . A A . 76 TYR O 1 1
19 16449 1 1 130 TYR OH O -3.270 -3.942 4.699 1.00 . A A . 76 TYR OH 1 1
19 16450 1 1 131 GLY C C 6.755 -3.000 7.608 1.00 . A A . 77 GLY C 1 1
19 16451 1 1 131 GLY CA C 5.887 -2.459 8.728 1.00 . A A . 77 GLY CA 1 1
19 16452 1 1 131 GLY H H 4.376 -1.165 8.004 1.00 . A A . 77 GLY H 1 1
19 16453 1 1 131 GLY HA2 H 6.367 -1.588 9.150 1.00 . A A . 77 GLY HA2 1 1
19 16454 1 1 131 GLY HA3 H 5.797 -3.214 9.495 1.00 . A A . 77 GLY HA3 1 1
19 16455 1 1 131 GLY N N 4.559 -2.089 8.275 1.00 . A A . 77 GLY N 1 1
19 16456 1 1 131 GLY O O 7.727 -3.713 7.857 1.00 . A A . 77 GLY O 1 1
19 16457 1 1 132 LEU C C 8.393 -2.253 4.985 1.00 . A A . 78 LEU C 1 1
19 16458 1 1 132 LEU CA C 7.158 -3.119 5.209 1.00 . A A . 78 LEU CA 1 1
19 16459 1 1 132 LEU CB C 6.272 -3.101 3.962 1.00 . A A . 78 LEU CB 1 1
19 16460 1 1 132 LEU CD1 C 3.858 -3.047 3.279 1.00 . A A . 78 LEU CD1 1 1
19 16461 1 1 132 LEU CD2 C 4.966 -5.234 3.784 1.00 . A A . 78 LEU CD2 1 1
19 16462 1 1 132 LEU CG C 4.899 -3.755 4.134 1.00 . A A . 78 LEU CG 1 1
19 16463 1 1 132 LEU H H 5.620 -2.090 6.235 1.00 . A A . 78 LEU H 1 1
19 16464 1 1 132 LEU HA H 7.474 -4.134 5.400 1.00 . A A . 78 LEU HA 1 1
19 16465 1 1 132 LEU HB2 H 6.124 -2.072 3.666 1.00 . A A . 78 LEU HB2 1 1
19 16466 1 1 132 LEU HB3 H 6.793 -3.615 3.168 1.00 . A A . 78 LEU HB3 1 1
19 16467 1 1 132 LEU HD11 H 3.224 -3.780 2.802 1.00 . A A . 78 LEU HD11 1 1
19 16468 1 1 132 LEU HD12 H 4.354 -2.455 2.524 1.00 . A A . 78 LEU HD12 1 1
19 16469 1 1 132 LEU HD13 H 3.257 -2.403 3.903 1.00 . A A . 78 LEU HD13 1 1
19 16470 1 1 132 LEU HD21 H 3.997 -5.685 3.938 1.00 . A A . 78 LEU HD21 1 1
19 16471 1 1 132 LEU HD22 H 5.694 -5.721 4.416 1.00 . A A . 78 LEU HD22 1 1
19 16472 1 1 132 LEU HD23 H 5.255 -5.347 2.749 1.00 . A A . 78 LEU HD23 1 1
19 16473 1 1 132 LEU HG H 4.594 -3.669 5.167 1.00 . A A . 78 LEU HG 1 1
19 16474 1 1 132 LEU N N 6.404 -2.662 6.371 1.00 . A A . 78 LEU N 1 1
19 16475 1 1 132 LEU O O 8.689 -1.358 5.777 1.00 . A A . 78 LEU O 1 1
19 16476 1 1 133 LYS C C 10.020 -0.679 2.552 1.00 . A A . 79 LYS C 1 1
19 16477 1 1 133 LYS CA C 10.319 -1.773 3.572 1.00 . A A . 79 LYS CA 1 1
19 16478 1 1 133 LYS CB C 11.398 -2.712 3.030 1.00 . A A . 79 LYS CB 1 1
19 16479 1 1 133 LYS CD C 13.164 -1.394 1.821 1.00 . A A . 79 LYS CD 1 1
19 16480 1 1 133 LYS CE C 14.553 -1.773 1.331 1.00 . A A . 79 LYS CE 1 1
19 16481 1 1 133 LYS CG C 12.802 -2.134 3.099 1.00 . A A . 79 LYS CG 1 1
19 16482 1 1 133 LYS H H 8.827 -3.252 3.308 1.00 . A A . 79 LYS H 1 1
19 16483 1 1 133 LYS HA H 10.678 -1.313 4.479 1.00 . A A . 79 LYS HA 1 1
19 16484 1 1 133 LYS HB2 H 11.381 -3.629 3.601 1.00 . A A . 79 LYS HB2 1 1
19 16485 1 1 133 LYS HB3 H 11.175 -2.939 1.998 1.00 . A A . 79 LYS HB3 1 1
19 16486 1 1 133 LYS HD2 H 12.444 -1.641 1.055 1.00 . A A . 79 LYS HD2 1 1
19 16487 1 1 133 LYS HD3 H 13.138 -0.331 2.012 1.00 . A A . 79 LYS HD3 1 1
19 16488 1 1 133 LYS HE2 H 15.270 -1.540 2.104 1.00 . A A . 79 LYS HE2 1 1
19 16489 1 1 133 LYS HE3 H 14.573 -2.834 1.131 1.00 . A A . 79 LYS HE3 1 1
19 16490 1 1 133 LYS HG2 H 12.857 -1.445 3.929 1.00 . A A . 79 LYS HG2 1 1
19 16491 1 1 133 LYS HG3 H 13.505 -2.940 3.250 1.00 . A A . 79 LYS HG3 1 1
19 16492 1 1 133 LYS HZ1 H 14.068 -0.718 -0.406 1.00 . A A . 79 LYS HZ1 1 1
19 16493 1 1 133 LYS HZ2 H 15.467 -1.658 -0.544 1.00 . A A . 79 LYS HZ2 1 1
19 16494 1 1 133 LYS HZ3 H 15.506 -0.209 0.327 1.00 . A A . 79 LYS HZ3 1 1
19 16495 1 1 133 LYS N N 9.113 -2.526 3.901 1.00 . A A . 79 LYS N 1 1
19 16496 1 1 133 LYS NZ N 14.924 -1.038 0.090 1.00 . A A . 79 LYS NZ 1 1
19 16497 1 1 133 LYS O O 10.536 0.434 2.651 1.00 . A A . 79 LYS O 1 1
19 16498 1 1 134 SER C C 9.995 0.230 -0.393 1.00 . A A . 80 SER C 1 1
19 16499 1 1 134 SER CA C 8.811 -0.054 0.529 1.00 . A A . 80 SER CA 1 1
19 16500 1 1 134 SER CB C 8.290 1.249 1.152 1.00 . A A . 80 SER CB 1 1
19 16501 1 1 134 SER H H 8.807 -1.909 1.552 1.00 . A A . 80 SER H 1 1
19 16502 1 1 134 SER HA H 8.021 -0.502 -0.054 1.00 . A A . 80 SER HA 1 1
19 16503 1 1 134 SER HB2 H 7.239 1.352 0.933 1.00 . A A . 80 SER HB2 1 1
19 16504 1 1 134 SER HB3 H 8.430 1.213 2.223 1.00 . A A . 80 SER HB3 1 1
19 16505 1 1 134 SER HG H 8.557 2.665 -0.177 1.00 . A A . 80 SER HG 1 1
19 16506 1 1 134 SER N N 9.184 -1.005 1.573 1.00 . A A . 80 SER N 1 1
19 16507 1 1 134 SER O O 11.112 -0.221 -0.142 1.00 . A A . 80 SER O 1 1
19 16508 1 1 134 SER OG O 8.973 2.383 0.641 1.00 . A A . 80 SER OG 1 1
19 16509 1 1 135 GLY C C 10.733 2.751 -2.865 1.00 . A A . 81 GLY C 1 1
19 16510 1 1 135 GLY CA C 10.794 1.308 -2.404 1.00 . A A . 81 GLY CA 1 1
19 16511 1 1 135 GLY H H 8.830 1.310 -1.612 1.00 . A A . 81 GLY H 1 1
19 16512 1 1 135 GLY HA2 H 11.751 1.133 -1.933 1.00 . A A . 81 GLY HA2 1 1
19 16513 1 1 135 GLY HA3 H 10.706 0.663 -3.265 1.00 . A A . 81 GLY HA3 1 1
19 16514 1 1 135 GLY N N 9.741 0.979 -1.462 1.00 . A A . 81 GLY N 1 1
19 16515 1 1 135 GLY O O 10.638 3.667 -2.048 1.00 . A A . 81 GLY O 1 1
19 16516 1 1 136 LEU C C 10.305 4.242 -6.211 1.00 . A A . 82 LEU C 1 1
19 16517 1 1 136 LEU CA C 10.737 4.294 -4.749 1.00 . A A . 82 LEU CA 1 1
19 16518 1 1 136 LEU CB C 12.104 4.973 -4.630 1.00 . A A . 82 LEU CB 1 1
19 16519 1 1 136 LEU CD1 C 13.692 6.426 -3.346 1.00 . A A . 82 LEU CD1 1 1
19 16520 1 1 136 LEU CD2 C 11.225 6.718 -3.059 1.00 . A A . 82 LEU CD2 1 1
19 16521 1 1 136 LEU CG C 12.345 5.721 -3.317 1.00 . A A . 82 LEU CG 1 1
19 16522 1 1 136 LEU H H 10.862 2.181 -4.776 1.00 . A A . 82 LEU H 1 1
19 16523 1 1 136 LEU HA H 10.011 4.865 -4.191 1.00 . A A . 82 LEU HA 1 1
19 16524 1 1 136 LEU HB2 H 12.868 4.217 -4.735 1.00 . A A . 82 LEU HB2 1 1
19 16525 1 1 136 LEU HB3 H 12.205 5.677 -5.442 1.00 . A A . 82 LEU HB3 1 1
19 16526 1 1 136 LEU HD11 H 13.904 6.756 -4.352 1.00 . A A . 82 LEU HD11 1 1
19 16527 1 1 136 LEU HD12 H 14.463 5.744 -3.021 1.00 . A A . 82 LEU HD12 1 1
19 16528 1 1 136 LEU HD13 H 13.666 7.281 -2.685 1.00 . A A . 82 LEU HD13 1 1
19 16529 1 1 136 LEU HD21 H 11.623 7.580 -2.544 1.00 . A A . 82 LEU HD21 1 1
19 16530 1 1 136 LEU HD22 H 10.464 6.254 -2.450 1.00 . A A . 82 LEU HD22 1 1
19 16531 1 1 136 LEU HD23 H 10.795 7.028 -4.000 1.00 . A A . 82 LEU HD23 1 1
19 16532 1 1 136 LEU HG H 12.358 5.012 -2.503 1.00 . A A . 82 LEU HG 1 1
19 16533 1 1 136 LEU N N 10.787 2.953 -4.177 1.00 . A A . 82 LEU N 1 1
19 16534 1 1 136 LEU O O 10.982 4.774 -7.092 1.00 . A A . 82 LEU O 1 1
19 16535 1 1 137 LYS C C 7.143 3.211 -7.825 1.00 . A A . 83 LYS C 1 1
19 16536 1 1 137 LYS CA C 8.654 3.454 -7.819 1.00 . A A . 83 LYS CA 1 1
19 16537 1 1 137 LYS CB C 9.351 2.296 -8.520 1.00 . A A . 83 LYS CB 1 1
19 16538 1 1 137 LYS CD C 8.620 1.627 -10.831 1.00 . A A . 83 LYS CD 1 1
19 16539 1 1 137 LYS CE C 8.501 2.119 -12.264 1.00 . A A . 83 LYS CE 1 1
19 16540 1 1 137 LYS CG C 9.547 2.511 -10.012 1.00 . A A . 83 LYS CG 1 1
19 16541 1 1 137 LYS H H 8.690 3.176 -5.721 1.00 . A A . 83 LYS H 1 1
19 16542 1 1 137 LYS HA H 8.866 4.367 -8.352 1.00 . A A . 83 LYS HA 1 1
19 16543 1 1 137 LYS HB2 H 10.320 2.150 -8.065 1.00 . A A . 83 LYS HB2 1 1
19 16544 1 1 137 LYS HB3 H 8.759 1.405 -8.377 1.00 . A A . 83 LYS HB3 1 1
19 16545 1 1 137 LYS HD2 H 9.011 0.620 -10.838 1.00 . A A . 83 LYS HD2 1 1
19 16546 1 1 137 LYS HD3 H 7.640 1.630 -10.376 1.00 . A A . 83 LYS HD3 1 1
19 16547 1 1 137 LYS HE2 H 7.485 1.974 -12.598 1.00 . A A . 83 LYS HE2 1 1
19 16548 1 1 137 LYS HE3 H 8.741 3.172 -12.291 1.00 . A A . 83 LYS HE3 1 1
19 16549 1 1 137 LYS HG2 H 9.342 3.545 -10.247 1.00 . A A . 83 LYS HG2 1 1
19 16550 1 1 137 LYS HG3 H 10.571 2.278 -10.268 1.00 . A A . 83 LYS HG3 1 1
19 16551 1 1 137 LYS HZ1 H 10.320 1.188 -12.699 1.00 . A A . 83 LYS HZ1 1 1
19 16552 1 1 137 LYS HZ2 H 9.613 1.963 -14.026 1.00 . A A . 83 LYS HZ2 1 1
19 16553 1 1 137 LYS HZ3 H 8.989 0.490 -13.476 1.00 . A A . 83 LYS HZ3 1 1
19 16554 1 1 137 LYS N N 9.176 3.588 -6.463 1.00 . A A . 83 LYS N 1 1
19 16555 1 1 137 LYS NZ N 9.420 1.389 -13.180 1.00 . A A . 83 LYS NZ 1 1
19 16556 1 1 137 LYS O O 6.567 2.887 -8.863 1.00 . A A . 83 LYS O 1 1
19 16557 1 1 138 LYS C C 4.731 1.669 -6.563 1.00 . A A . 84 LYS C 1 1
19 16558 1 1 138 LYS CA C 5.067 3.157 -6.544 1.00 . A A . 84 LYS CA 1 1
19 16559 1 1 138 LYS CB C 4.319 3.880 -7.670 1.00 . A A . 84 LYS CB 1 1
19 16560 1 1 138 LYS CD C 2.485 5.469 -8.322 1.00 . A A . 84 LYS CD 1 1
19 16561 1 1 138 LYS CE C 3.122 6.838 -8.498 1.00 . A A . 84 LYS CE 1 1
19 16562 1 1 138 LYS CG C 3.132 4.696 -7.184 1.00 . A A . 84 LYS CG 1 1
19 16563 1 1 138 LYS H H 7.019 3.619 -5.876 1.00 . A A . 84 LYS H 1 1
19 16564 1 1 138 LYS HA H 4.756 3.569 -5.597 1.00 . A A . 84 LYS HA 1 1
19 16565 1 1 138 LYS HB2 H 5.004 4.545 -8.172 1.00 . A A . 84 LYS HB2 1 1
19 16566 1 1 138 LYS HB3 H 3.959 3.148 -8.377 1.00 . A A . 84 LYS HB3 1 1
19 16567 1 1 138 LYS HD2 H 2.603 4.909 -9.238 1.00 . A A . 84 LYS HD2 1 1
19 16568 1 1 138 LYS HD3 H 1.434 5.595 -8.107 1.00 . A A . 84 LYS HD3 1 1
19 16569 1 1 138 LYS HE2 H 2.468 7.451 -9.100 1.00 . A A . 84 LYS HE2 1 1
19 16570 1 1 138 LYS HE3 H 3.245 7.291 -7.525 1.00 . A A . 84 LYS HE3 1 1
19 16571 1 1 138 LYS HG2 H 2.400 4.029 -6.754 1.00 . A A . 84 LYS HG2 1 1
19 16572 1 1 138 LYS HG3 H 3.471 5.395 -6.433 1.00 . A A . 84 LYS HG3 1 1
19 16573 1 1 138 LYS HZ1 H 4.587 7.564 -9.799 1.00 . A A . 84 LYS HZ1 1 1
19 16574 1 1 138 LYS HZ2 H 4.515 5.876 -9.722 1.00 . A A . 84 LYS HZ2 1 1
19 16575 1 1 138 LYS HZ3 H 5.209 6.750 -8.452 1.00 . A A . 84 LYS HZ3 1 1
19 16576 1 1 138 LYS N N 6.508 3.364 -6.667 1.00 . A A . 84 LYS N 1 1
19 16577 1 1 138 LYS NZ N 4.451 6.751 -9.164 1.00 . A A . 84 LYS NZ 1 1
19 16578 1 1 138 LYS O O 4.365 1.092 -5.539 1.00 . A A . 84 LYS O 1 1
19 16579 1 1 139 GLN C C 5.229 -1.199 -6.790 1.00 . A A . 85 GLN C 1 1
19 16580 1 1 139 GLN CA C 4.571 -0.371 -7.893 1.00 . A A . 85 GLN CA 1 1
19 16581 1 1 139 GLN CB C 5.049 -0.858 -9.262 1.00 . A A . 85 GLN CB 1 1
19 16582 1 1 139 GLN CD C 3.760 -1.798 -11.222 1.00 . A A . 85 GLN CD 1 1
19 16583 1 1 139 GLN CG C 4.247 -2.030 -9.805 1.00 . A A . 85 GLN CG 1 1
19 16584 1 1 139 GLN H H 5.156 1.567 -8.514 1.00 . A A . 85 GLN H 1 1
19 16585 1 1 139 GLN HA H 3.502 -0.500 -7.832 1.00 . A A . 85 GLN HA 1 1
19 16586 1 1 139 GLN HB2 H 4.977 -0.042 -9.965 1.00 . A A . 85 GLN HB2 1 1
19 16587 1 1 139 GLN HB3 H 6.082 -1.162 -9.182 1.00 . A A . 85 GLN HB3 1 1
19 16588 1 1 139 GLN HE21 H 2.835 -0.131 -10.657 1.00 . A A . 85 GLN HE21 1 1
19 16589 1 1 139 GLN HE22 H 2.694 -0.538 -12.330 1.00 . A A . 85 GLN HE22 1 1
19 16590 1 1 139 GLN HG2 H 4.870 -2.911 -9.795 1.00 . A A . 85 GLN HG2 1 1
19 16591 1 1 139 GLN HG3 H 3.390 -2.189 -9.166 1.00 . A A . 85 GLN HG3 1 1
19 16592 1 1 139 GLN N N 4.859 1.052 -7.735 1.00 . A A . 85 GLN N 1 1
19 16593 1 1 139 GLN NE2 N 3.022 -0.712 -11.423 1.00 . A A . 85 GLN NE2 1 1
19 16594 1 1 139 GLN O O 4.678 -2.205 -6.343 1.00 . A A . 85 GLN O 1 1
19 16595 1 1 139 GLN OE1 O 4.045 -2.584 -12.125 1.00 . A A . 85 GLN OE1 1 1
19 16596 1 1 140 GLU C C 6.359 -1.489 -4.006 1.00 . A A . 86 GLU C 1 1
19 16597 1 1 140 GLU CA C 7.146 -1.476 -5.312 1.00 . A A . 86 GLU CA 1 1
19 16598 1 1 140 GLU CB C 8.518 -0.833 -5.096 1.00 . A A . 86 GLU CB 1 1
19 16599 1 1 140 GLU CD C 9.882 -2.445 -6.482 1.00 . A A . 86 GLU CD 1 1
19 16600 1 1 140 GLU CG C 9.666 -1.829 -5.114 1.00 . A A . 86 GLU CG 1 1
19 16601 1 1 140 GLU H H 6.803 0.035 -6.755 1.00 . A A . 86 GLU H 1 1
19 16602 1 1 140 GLU HA H 7.282 -2.497 -5.638 1.00 . A A . 86 GLU HA 1 1
19 16603 1 1 140 GLU HB2 H 8.689 -0.107 -5.878 1.00 . A A . 86 GLU HB2 1 1
19 16604 1 1 140 GLU HB3 H 8.522 -0.328 -4.141 1.00 . A A . 86 GLU HB3 1 1
19 16605 1 1 140 GLU HG2 H 10.571 -1.321 -4.818 1.00 . A A . 86 GLU HG2 1 1
19 16606 1 1 140 GLU HG3 H 9.451 -2.619 -4.409 1.00 . A A . 86 GLU HG3 1 1
19 16607 1 1 140 GLU N N 6.413 -0.771 -6.359 1.00 . A A . 86 GLU N 1 1
19 16608 1 1 140 GLU O O 6.248 -2.524 -3.350 1.00 . A A . 86 GLU O 1 1
19 16609 1 1 140 GLU OE1 O 10.637 -1.858 -7.285 1.00 . A A . 86 GLU OE1 1 1
19 16610 1 1 140 GLU OE2 O 9.295 -3.515 -6.751 1.00 . A A . 86 GLU OE2 1 1
19 16611 1 1 141 LEU C C 3.823 -1.167 -2.495 1.00 . A A . 87 LEU C 1 1
19 16612 1 1 141 LEU CA C 5.022 -0.236 -2.413 1.00 . A A . 87 LEU CA 1 1
19 16613 1 1 141 LEU CB C 4.565 1.211 -2.195 1.00 . A A . 87 LEU CB 1 1
19 16614 1 1 141 LEU CD1 C 5.668 3.371 -2.857 1.00 . A A . 87 LEU CD1 1 1
19 16615 1 1 141 LEU CD2 C 5.592 2.700 -0.451 1.00 . A A . 87 LEU CD2 1 1
19 16616 1 1 141 LEU CG C 5.693 2.202 -1.885 1.00 . A A . 87 LEU CG 1 1
19 16617 1 1 141 LEU H H 5.921 0.454 -4.203 1.00 . A A . 87 LEU H 1 1
19 16618 1 1 141 LEU HA H 5.645 -0.544 -1.588 1.00 . A A . 87 LEU HA 1 1
19 16619 1 1 141 LEU HB2 H 4.059 1.541 -3.094 1.00 . A A . 87 LEU HB2 1 1
19 16620 1 1 141 LEU HB3 H 3.856 1.231 -1.372 1.00 . A A . 87 LEU HB3 1 1
19 16621 1 1 141 LEU HD11 H 5.113 3.092 -3.740 1.00 . A A . 87 LEU HD11 1 1
19 16622 1 1 141 LEU HD12 H 6.679 3.629 -3.135 1.00 . A A . 87 LEU HD12 1 1
19 16623 1 1 141 LEU HD13 H 5.195 4.220 -2.388 1.00 . A A . 87 LEU HD13 1 1
19 16624 1 1 141 LEU HD21 H 4.992 3.596 -0.424 1.00 . A A . 87 LEU HD21 1 1
19 16625 1 1 141 LEU HD22 H 6.580 2.918 -0.074 1.00 . A A . 87 LEU HD22 1 1
19 16626 1 1 141 LEU HD23 H 5.131 1.940 0.163 1.00 . A A . 87 LEU HD23 1 1
19 16627 1 1 141 LEU HG H 6.642 1.701 -1.998 1.00 . A A . 87 LEU HG 1 1
19 16628 1 1 141 LEU N N 5.806 -0.338 -3.637 1.00 . A A . 87 LEU N 1 1
19 16629 1 1 141 LEU O O 3.499 -1.870 -1.538 1.00 . A A . 87 LEU O 1 1
19 16630 1 1 142 LEU C C 2.384 -3.491 -3.530 1.00 . A A . 88 LEU C 1 1
19 16631 1 1 142 LEU CA C 2.036 -2.052 -3.887 1.00 . A A . 88 LEU CA 1 1
19 16632 1 1 142 LEU CB C 1.579 -1.974 -5.347 1.00 . A A . 88 LEU CB 1 1
19 16633 1 1 142 LEU CD1 C 1.050 -0.606 -7.378 1.00 . A A . 88 LEU CD1 1 1
19 16634 1 1 142 LEU CD2 C 0.945 0.438 -5.107 1.00 . A A . 88 LEU CD2 1 1
19 16635 1 1 142 LEU CG C 1.652 -0.585 -5.983 1.00 . A A . 88 LEU CG 1 1
19 16636 1 1 142 LEU H H 3.505 -0.615 -4.387 1.00 . A A . 88 LEU H 1 1
19 16637 1 1 142 LEU HA H 1.234 -1.719 -3.245 1.00 . A A . 88 LEU HA 1 1
19 16638 1 1 142 LEU HB2 H 2.194 -2.646 -5.929 1.00 . A A . 88 LEU HB2 1 1
19 16639 1 1 142 LEU HB3 H 0.556 -2.315 -5.399 1.00 . A A . 88 LEU HB3 1 1
19 16640 1 1 142 LEU HD11 H 1.082 0.388 -7.800 1.00 . A A . 88 LEU HD11 1 1
19 16641 1 1 142 LEU HD12 H 0.025 -0.941 -7.323 1.00 . A A . 88 LEU HD12 1 1
19 16642 1 1 142 LEU HD13 H 1.616 -1.280 -8.004 1.00 . A A . 88 LEU HD13 1 1
19 16643 1 1 142 LEU HD21 H 1.448 0.504 -4.154 1.00 . A A . 88 LEU HD21 1 1
19 16644 1 1 142 LEU HD22 H -0.079 0.133 -4.953 1.00 . A A . 88 LEU HD22 1 1
19 16645 1 1 142 LEU HD23 H 0.965 1.403 -5.592 1.00 . A A . 88 LEU HD23 1 1
19 16646 1 1 142 LEU HG H 2.687 -0.291 -6.073 1.00 . A A . 88 LEU HG 1 1
19 16647 1 1 142 LEU N N 3.183 -1.184 -3.659 1.00 . A A . 88 LEU N 1 1
19 16648 1 1 142 LEU O O 1.689 -4.133 -2.744 1.00 . A A . 88 LEU O 1 1
19 16649 1 1 143 GLU C C 4.013 -5.618 -2.356 1.00 . A A . 89 GLU C 1 1
19 16650 1 1 143 GLU CA C 3.924 -5.353 -3.854 1.00 . A A . 89 GLU CA 1 1
19 16651 1 1 143 GLU CB C 5.283 -5.601 -4.512 1.00 . A A . 89 GLU CB 1 1
19 16652 1 1 143 GLU CD C 5.658 -7.631 -5.969 1.00 . A A . 89 GLU CD 1 1
19 16653 1 1 143 GLU CG C 5.182 -6.192 -5.909 1.00 . A A . 89 GLU CG 1 1
19 16654 1 1 143 GLU H H 3.991 -3.425 -4.727 1.00 . A A . 89 GLU H 1 1
19 16655 1 1 143 GLU HA H 3.197 -6.026 -4.281 1.00 . A A . 89 GLU HA 1 1
19 16656 1 1 143 GLU HB2 H 5.814 -4.663 -4.579 1.00 . A A . 89 GLU HB2 1 1
19 16657 1 1 143 GLU HB3 H 5.850 -6.282 -3.895 1.00 . A A . 89 GLU HB3 1 1
19 16658 1 1 143 GLU HG2 H 4.151 -6.157 -6.227 1.00 . A A . 89 GLU HG2 1 1
19 16659 1 1 143 GLU HG3 H 5.786 -5.600 -6.581 1.00 . A A . 89 GLU HG3 1 1
19 16660 1 1 143 GLU N N 3.474 -3.990 -4.113 1.00 . A A . 89 GLU N 1 1
19 16661 1 1 143 GLU O O 3.445 -6.588 -1.854 1.00 . A A . 89 GLU O 1 1
19 16662 1 1 143 GLU OE1 O 6.859 -7.870 -5.723 1.00 . A A . 89 GLU OE1 1 1
19 16663 1 1 143 GLU OE2 O 4.829 -8.519 -6.261 1.00 . A A . 89 GLU OE2 1 1
19 16664 1 1 144 ALA C C 3.509 -5.018 0.464 1.00 . A A . 90 ALA C 1 1
19 16665 1 1 144 ALA CA C 4.871 -4.889 -0.203 1.00 . A A . 90 ALA CA 1 1
19 16666 1 1 144 ALA CB C 5.640 -3.709 0.373 1.00 . A A . 90 ALA CB 1 1
19 16667 1 1 144 ALA H H 5.147 -3.986 -2.098 1.00 . A A . 90 ALA H 1 1
19 16668 1 1 144 ALA HA H 5.437 -5.789 -0.015 1.00 . A A . 90 ALA HA 1 1
19 16669 1 1 144 ALA HB1 H 4.955 -2.902 0.584 1.00 . A A . 90 ALA HB1 1 1
19 16670 1 1 144 ALA HB2 H 6.377 -3.377 -0.343 1.00 . A A . 90 ALA HB2 1 1
19 16671 1 1 144 ALA HB3 H 6.134 -4.011 1.284 1.00 . A A . 90 ALA HB3 1 1
19 16672 1 1 144 ALA N N 4.722 -4.746 -1.644 1.00 . A A . 90 ALA N 1 1
19 16673 1 1 144 ALA O O 3.301 -5.878 1.320 1.00 . A A . 90 ALA O 1 1
19 16674 1 1 145 LEU C C 0.526 -5.479 0.198 1.00 . A A . 91 LEU C 1 1
19 16675 1 1 145 LEU CA C 1.229 -4.194 0.596 1.00 . A A . 91 LEU CA 1 1
19 16676 1 1 145 LEU CB C 0.430 -2.995 0.089 1.00 . A A . 91 LEU CB 1 1
19 16677 1 1 145 LEU CD1 C 0.596 -0.498 -0.072 1.00 . A A . 91 LEU CD1 1 1
19 16678 1 1 145 LEU CD2 C -0.391 -1.555 1.968 1.00 . A A . 91 LEU CD2 1 1
19 16679 1 1 145 LEU CG C 0.647 -1.695 0.865 1.00 . A A . 91 LEU CG 1 1
19 16680 1 1 145 LEU H H 2.802 -3.509 -0.643 1.00 . A A . 91 LEU H 1 1
19 16681 1 1 145 LEU HA H 1.298 -4.152 1.671 1.00 . A A . 91 LEU HA 1 1
19 16682 1 1 145 LEU HB2 H 0.699 -2.826 -0.947 1.00 . A A . 91 LEU HB2 1 1
19 16683 1 1 145 LEU HB3 H -0.622 -3.247 0.135 1.00 . A A . 91 LEU HB3 1 1
19 16684 1 1 145 LEU HD11 H -0.379 -0.037 -0.014 1.00 . A A . 91 LEU HD11 1 1
19 16685 1 1 145 LEU HD12 H 0.780 -0.825 -1.085 1.00 . A A . 91 LEU HD12 1 1
19 16686 1 1 145 LEU HD13 H 1.351 0.218 0.218 1.00 . A A . 91 LEU HD13 1 1
19 16687 1 1 145 LEU HD21 H -0.763 -2.532 2.238 1.00 . A A . 91 LEU HD21 1 1
19 16688 1 1 145 LEU HD22 H -1.209 -0.943 1.617 1.00 . A A . 91 LEU HD22 1 1
19 16689 1 1 145 LEU HD23 H 0.061 -1.090 2.831 1.00 . A A . 91 LEU HD23 1 1
19 16690 1 1 145 LEU HG H 1.624 -1.717 1.325 1.00 . A A . 91 LEU HG 1 1
19 16691 1 1 145 LEU N N 2.578 -4.166 0.052 1.00 . A A . 91 LEU N 1 1
19 16692 1 1 145 LEU O O 0.017 -6.213 1.045 1.00 . A A . 91 LEU O 1 1
19 16693 1 1 146 THR C C 0.379 -8.181 -0.893 1.00 . A A . 92 THR C 1 1
19 16694 1 1 146 THR CA C -0.130 -6.942 -1.626 1.00 . A A . 92 THR CA 1 1
19 16695 1 1 146 THR CB C 0.122 -7.041 -3.137 1.00 . A A . 92 THR CB 1 1
19 16696 1 1 146 THR CG2 C 0.358 -8.451 -3.639 1.00 . A A . 92 THR CG2 1 1
19 16697 1 1 146 THR H H 0.933 -5.121 -1.725 1.00 . A A . 92 THR H 1 1
19 16698 1 1 146 THR HA H -1.192 -6.853 -1.452 1.00 . A A . 92 THR HA 1 1
19 16699 1 1 146 THR HB H 0.996 -6.453 -3.379 1.00 . A A . 92 THR HB 1 1
19 16700 1 1 146 THR HG1 H -0.685 -5.764 -4.383 1.00 . A A . 92 THR HG1 1 1
19 16701 1 1 146 THR HG21 H -0.457 -9.085 -3.324 1.00 . A A . 92 THR HG21 1 1
19 16702 1 1 146 THR HG22 H 1.285 -8.826 -3.232 1.00 . A A . 92 THR HG22 1 1
19 16703 1 1 146 THR HG23 H 0.415 -8.444 -4.717 1.00 . A A . 92 THR HG23 1 1
19 16704 1 1 146 THR N N 0.505 -5.746 -1.102 1.00 . A A . 92 THR N 1 1
19 16705 1 1 146 THR O O -0.396 -8.897 -0.262 1.00 . A A . 92 THR O 1 1
19 16706 1 1 146 THR OG1 O -0.976 -6.514 -3.859 1.00 . A A . 92 THR OG1 1 1
19 16707 1 1 147 LYS C C 1.814 -9.667 1.148 1.00 . A A . 93 LYS C 1 1
19 16708 1 1 147 LYS CA C 2.283 -9.576 -0.301 1.00 . A A . 93 LYS CA 1 1
19 16709 1 1 147 LYS CB C 3.812 -9.509 -0.367 1.00 . A A . 93 LYS CB 1 1
19 16710 1 1 147 LYS CD C 5.612 -8.926 1.290 1.00 . A A . 93 LYS CD 1 1
19 16711 1 1 147 LYS CE C 6.314 -7.801 2.031 1.00 . A A . 93 LYS CE 1 1
19 16712 1 1 147 LYS CG C 4.423 -8.413 0.493 1.00 . A A . 93 LYS CG 1 1
19 16713 1 1 147 LYS H H 2.261 -7.815 -1.481 1.00 . A A . 93 LYS H 1 1
19 16714 1 1 147 LYS HA H 1.951 -10.462 -0.821 1.00 . A A . 93 LYS HA 1 1
19 16715 1 1 147 LYS HB2 H 4.214 -10.457 -0.040 1.00 . A A . 93 LYS HB2 1 1
19 16716 1 1 147 LYS HB3 H 4.108 -9.338 -1.391 1.00 . A A . 93 LYS HB3 1 1
19 16717 1 1 147 LYS HD2 H 5.265 -9.654 2.007 1.00 . A A . 93 LYS HD2 1 1
19 16718 1 1 147 LYS HD3 H 6.312 -9.391 0.612 1.00 . A A . 93 LYS HD3 1 1
19 16719 1 1 147 LYS HE2 H 6.360 -6.935 1.387 1.00 . A A . 93 LYS HE2 1 1
19 16720 1 1 147 LYS HE3 H 5.745 -7.560 2.917 1.00 . A A . 93 LYS HE3 1 1
19 16721 1 1 147 LYS HG2 H 4.752 -7.609 -0.147 1.00 . A A . 93 LYS HG2 1 1
19 16722 1 1 147 LYS HG3 H 3.674 -8.046 1.178 1.00 . A A . 93 LYS HG3 1 1
19 16723 1 1 147 LYS HZ1 H 8.381 -7.826 1.732 1.00 . A A . 93 LYS HZ1 1 1
19 16724 1 1 147 LYS HZ2 H 7.783 -9.213 2.491 1.00 . A A . 93 LYS HZ2 1 1
19 16725 1 1 147 LYS HZ3 H 7.926 -7.769 3.360 1.00 . A A . 93 LYS HZ3 1 1
19 16726 1 1 147 LYS N N 1.686 -8.426 -0.972 1.00 . A A . 93 LYS N 1 1
19 16727 1 1 147 LYS NZ N 7.698 -8.179 2.432 1.00 . A A . 93 LYS NZ 1 1
19 16728 1 1 147 LYS O O 1.736 -10.755 1.718 1.00 . A A . 93 LYS O 1 1
19 16729 1 1 148 HIS C C -0.336 -9.134 3.244 1.00 . A A . 94 HIS C 1 1
19 16730 1 1 148 HIS CA C 1.034 -8.478 3.119 1.00 . A A . 94 HIS CA 1 1
19 16731 1 1 148 HIS CB C 0.969 -7.035 3.621 1.00 . A A . 94 HIS CB 1 1
19 16732 1 1 148 HIS CD2 C 1.969 -6.332 5.909 1.00 . A A . 94 HIS CD2 1 1
19 16733 1 1 148 HIS CE1 C 0.426 -7.189 7.209 1.00 . A A . 94 HIS CE1 1 1
19 16734 1 1 148 HIS CG C 1.045 -6.918 5.111 1.00 . A A . 94 HIS CG 1 1
19 16735 1 1 148 HIS H H 1.577 -7.675 1.237 1.00 . A A . 94 HIS H 1 1
19 16736 1 1 148 HIS HA H 1.740 -9.028 3.722 1.00 . A A . 94 HIS HA 1 1
19 16737 1 1 148 HIS HB2 H 1.796 -6.477 3.202 1.00 . A A . 94 HIS HB2 1 1
19 16738 1 1 148 HIS HB3 H 0.037 -6.590 3.298 1.00 . A A . 94 HIS HB3 1 1
19 16739 1 1 148 HIS HD1 H -0.710 -7.936 5.680 1.00 . A A . 94 HIS HD1 1 1
19 16740 1 1 148 HIS HD2 H 2.861 -5.815 5.584 1.00 . A A . 94 HIS HD2 1 1
19 16741 1 1 148 HIS HE1 H -0.134 -7.482 8.085 1.00 . A A . 94 HIS HE1 1 1
19 16742 1 1 148 HIS HE2 H 2.085 -6.291 8.005 1.00 . A A . 94 HIS HE2 1 1
19 16743 1 1 148 HIS N N 1.498 -8.516 1.740 1.00 . A A . 94 HIS N 1 1
19 16744 1 1 148 HIS ND1 N 0.092 -7.446 5.957 1.00 . A A . 94 HIS ND1 1 1
19 16745 1 1 148 HIS NE2 N 1.561 -6.514 7.207 1.00 . A A . 94 HIS NE2 1 1
19 16746 1 1 148 HIS O O -0.507 -10.098 3.991 1.00 . A A . 94 HIS O 1 1
19 16747 1 1 149 PHE C C -2.890 -10.137 1.394 1.00 . A A . 95 PHE C 1 1
19 16748 1 1 149 PHE CA C -2.662 -9.150 2.537 1.00 . A A . 95 PHE CA 1 1
19 16749 1 1 149 PHE CB C -3.689 -8.017 2.474 1.00 . A A . 95 PHE CB 1 1
19 16750 1 1 149 PHE CD1 C -5.464 -9.021 3.936 1.00 . A A . 95 PHE CD1 1 1
19 16751 1 1 149 PHE CD2 C -4.568 -6.895 4.540 1.00 . A A . 95 PHE CD2 1 1
19 16752 1 1 149 PHE CE1 C -6.293 -8.989 5.042 1.00 . A A . 95 PHE CE1 1 1
19 16753 1 1 149 PHE CE2 C -5.395 -6.857 5.646 1.00 . A A . 95 PHE CE2 1 1
19 16754 1 1 149 PHE CG C -4.594 -7.975 3.673 1.00 . A A . 95 PHE CG 1 1
19 16755 1 1 149 PHE CZ C -6.259 -7.905 5.898 1.00 . A A . 95 PHE CZ 1 1
19 16756 1 1 149 PHE H H -1.112 -7.842 1.926 1.00 . A A . 95 PHE H 1 1
19 16757 1 1 149 PHE HA H -2.783 -9.675 3.473 1.00 . A A . 95 PHE HA 1 1
19 16758 1 1 149 PHE HB2 H -3.167 -7.070 2.418 1.00 . A A . 95 PHE HB2 1 1
19 16759 1 1 149 PHE HB3 H -4.305 -8.139 1.591 1.00 . A A . 95 PHE HB3 1 1
19 16760 1 1 149 PHE HD1 H -5.492 -9.868 3.268 1.00 . A A . 95 PHE HD1 1 1
19 16761 1 1 149 PHE HD2 H -3.893 -6.074 4.344 1.00 . A A . 95 PHE HD2 1 1
19 16762 1 1 149 PHE HE1 H -6.967 -9.810 5.236 1.00 . A A . 95 PHE HE1 1 1
19 16763 1 1 149 PHE HE2 H -5.367 -6.009 6.314 1.00 . A A . 95 PHE HE2 1 1
19 16764 1 1 149 PHE HZ H -6.905 -7.878 6.762 1.00 . A A . 95 PHE HZ 1 1
19 16765 1 1 149 PHE N N -1.309 -8.609 2.506 1.00 . A A . 95 PHE N 1 1
19 16766 1 1 149 PHE O O -4.028 -10.385 0.997 1.00 . A A . 95 PHE O 1 1
19 16767 1 1 150 GLN C C -2.459 -12.986 0.268 1.00 . A A . 96 GLN C 1 1
19 16768 1 1 150 GLN CA C -1.897 -11.657 -0.225 1.00 . A A . 96 GLN CA 1 1
19 16769 1 1 150 GLN CB C -0.523 -11.874 -0.861 1.00 . A A . 96 GLN CB 1 1
19 16770 1 1 150 GLN CD C 0.496 -13.946 -1.889 1.00 . A A . 96 GLN CD 1 1
19 16771 1 1 150 GLN CG C -0.539 -12.846 -2.029 1.00 . A A . 96 GLN CG 1 1
19 16772 1 1 150 GLN H H -0.920 -10.465 1.224 1.00 . A A . 96 GLN H 1 1
19 16773 1 1 150 GLN HA H -2.567 -11.250 -0.967 1.00 . A A . 96 GLN HA 1 1
19 16774 1 1 150 GLN HB2 H -0.150 -10.924 -1.216 1.00 . A A . 96 GLN HB2 1 1
19 16775 1 1 150 GLN HB3 H 0.152 -12.257 -0.109 1.00 . A A . 96 GLN HB3 1 1
19 16776 1 1 150 GLN HE21 H -0.460 -15.053 -3.236 1.00 . A A . 96 GLN HE21 1 1
19 16777 1 1 150 GLN HE22 H 0.972 -15.752 -2.569 1.00 . A A . 96 GLN HE22 1 1
19 16778 1 1 150 GLN HG2 H -1.517 -13.300 -2.089 1.00 . A A . 96 GLN HG2 1 1
19 16779 1 1 150 GLN HG3 H -0.341 -12.299 -2.939 1.00 . A A . 96 GLN HG3 1 1
19 16780 1 1 150 GLN N N -1.804 -10.699 0.869 1.00 . A A . 96 GLN N 1 1
19 16781 1 1 150 GLN NE2 N 0.318 -15.026 -2.640 1.00 . A A . 96 GLN NE2 1 1
19 16782 1 1 150 GLN O O -2.134 -13.440 1.366 1.00 . A A . 96 GLN O 1 1
19 16783 1 1 150 GLN OE1 O 1.445 -13.825 -1.114 1.00 . A A . 96 GLN OE1 1 1
19 16784 1 1 151 ASP C C -4.402 -15.616 -1.438 1.00 . A A . 97 ASP C 1 1
19 16785 1 1 151 ASP CA C -3.912 -14.883 -0.194 1.00 . A A . 97 ASP CA 1 1
19 16786 1 1 151 ASP CB C -5.076 -14.665 0.775 1.00 . A A . 97 ASP CB 1 1
19 16787 1 1 151 ASP CG C -6.092 -13.673 0.244 1.00 . A A . 97 ASP CG 1 1
19 16788 1 1 151 ASP H H -3.525 -13.194 -1.410 1.00 . A A . 97 ASP H 1 1
19 16789 1 1 151 ASP HA H -3.159 -15.485 0.291 1.00 . A A . 97 ASP HA 1 1
19 16790 1 1 151 ASP HB2 H -5.575 -15.606 0.946 1.00 . A A . 97 ASP HB2 1 1
19 16791 1 1 151 ASP HB3 H -4.690 -14.291 1.712 1.00 . A A . 97 ASP HB3 1 1
19 16792 1 1 151 ASP N N -3.304 -13.606 -0.549 1.00 . A A . 97 ASP N 1 1
19 16793 1 1 151 ASP O O -4.032 -16.796 -1.613 1.00 . A A . 97 ASP O 1 1
19 16794 1 1 151 ASP OXT O -5.152 -15.004 -2.227 1.00 . A A . 97 ASP OXT 1 1
19 16795 1 1 151 ASP OD1 O -5.694 -12.537 -0.091 1.00 . A A . 97 ASP OD1 1 1
19 16796 1 1 151 ASP OD2 O -7.285 -14.032 0.162 1.00 . A A . 97 ASP OD2 1 1
20 16797 1 1 98 LYS C C -8.795 8.639 6.005 1.00 . A A . 44 LYS C 1 1
20 16798 1 1 98 LYS CA C -9.167 10.017 6.544 1.00 . A A . 44 LYS CA 1 1
20 16799 1 1 98 LYS CB C -8.996 10.052 8.064 1.00 . A A . 44 LYS CB 1 1
20 16800 1 1 98 LYS CD C -9.419 8.406 9.919 1.00 . A A . 44 LYS CD 1 1
20 16801 1 1 98 LYS CE C -9.248 6.956 9.495 1.00 . A A . 44 LYS CE 1 1
20 16802 1 1 98 LYS CG C -10.043 9.241 8.812 1.00 . A A . 44 LYS CG 1 1
20 16803 1 1 98 LYS H H -10.835 11.198 6.774 1.00 . A A . 44 LYS H 1 1
20 16804 1 1 98 LYS HA H -8.521 10.757 6.097 1.00 . A A . 44 LYS HA 1 1
20 16805 1 1 98 LYS HB2 H -8.021 9.661 8.315 1.00 . A A . 44 LYS HB2 1 1
20 16806 1 1 98 LYS HB3 H -9.060 11.077 8.398 1.00 . A A . 44 LYS HB3 1 1
20 16807 1 1 98 LYS HD2 H -8.450 8.815 10.163 1.00 . A A . 44 LYS HD2 1 1
20 16808 1 1 98 LYS HD3 H -10.057 8.445 10.790 1.00 . A A . 44 LYS HD3 1 1
20 16809 1 1 98 LYS HE2 H -10.040 6.370 9.936 1.00 . A A . 44 LYS HE2 1 1
20 16810 1 1 98 LYS HE3 H -9.315 6.898 8.418 1.00 . A A . 44 LYS HE3 1 1
20 16811 1 1 98 LYS HG2 H -10.763 9.917 9.249 1.00 . A A . 44 LYS HG2 1 1
20 16812 1 1 98 LYS HG3 H -10.541 8.584 8.115 1.00 . A A . 44 LYS HG3 1 1
20 16813 1 1 98 LYS HZ1 H -7.160 6.962 9.525 1.00 . A A . 44 LYS HZ1 1 1
20 16814 1 1 98 LYS HZ2 H -7.841 5.416 9.610 1.00 . A A . 44 LYS HZ2 1 1
20 16815 1 1 98 LYS HZ3 H -7.865 6.425 10.967 1.00 . A A . 44 LYS HZ3 1 1
20 16816 1 1 98 LYS N N -10.576 10.359 6.218 1.00 . A A . 44 LYS N 1 1
20 16817 1 1 98 LYS NZ N -7.937 6.401 9.930 1.00 . A A . 44 LYS NZ 1 1
20 16818 1 1 98 LYS O O -9.664 7.869 5.597 1.00 . A A . 44 LYS O 1 1
20 16819 1 1 99 VAL C C -5.601 6.781 6.066 1.00 . A A . 45 VAL C 1 1
20 16820 1 1 99 VAL CA C -6.999 7.057 5.521 1.00 . A A . 45 VAL CA 1 1
20 16821 1 1 99 VAL CB C -6.944 7.020 3.979 1.00 . A A . 45 VAL CB 1 1
20 16822 1 1 99 VAL CG1 C -6.419 5.677 3.490 1.00 . A A . 45 VAL CG1 1 1
20 16823 1 1 99 VAL CG2 C -8.310 7.310 3.376 1.00 . A A . 45 VAL CG2 1 1
20 16824 1 1 99 VAL H H -6.859 8.998 6.349 1.00 . A A . 45 VAL H 1 1
20 16825 1 1 99 VAL HA H -7.670 6.282 5.859 1.00 . A A . 45 VAL HA 1 1
20 16826 1 1 99 VAL HB H -6.260 7.787 3.651 1.00 . A A . 45 VAL HB 1 1
20 16827 1 1 99 VAL HG11 H -5.451 5.487 3.929 1.00 . A A . 45 VAL HG11 1 1
20 16828 1 1 99 VAL HG12 H -6.330 5.695 2.414 1.00 . A A . 45 VAL HG12 1 1
20 16829 1 1 99 VAL HG13 H -7.105 4.895 3.781 1.00 . A A . 45 VAL HG13 1 1
20 16830 1 1 99 VAL HG21 H -8.568 8.344 3.551 1.00 . A A . 45 VAL HG21 1 1
20 16831 1 1 99 VAL HG22 H -9.049 6.671 3.835 1.00 . A A . 45 VAL HG22 1 1
20 16832 1 1 99 VAL HG23 H -8.281 7.122 2.313 1.00 . A A . 45 VAL HG23 1 1
20 16833 1 1 99 VAL N N -7.499 8.339 6.010 1.00 . A A . 45 VAL N 1 1
20 16834 1 1 99 VAL O O -4.600 7.053 5.402 1.00 . A A . 45 VAL O 1 1
20 16835 1 1 100 GLU C C -3.632 4.671 7.304 1.00 . A A . 46 GLU C 1 1
20 16836 1 1 100 GLU CA C -4.264 5.925 7.912 1.00 . A A . 46 GLU CA 1 1
20 16837 1 1 100 GLU CB C -4.457 5.735 9.418 1.00 . A A . 46 GLU CB 1 1
20 16838 1 1 100 GLU CD C -5.015 8.095 10.124 1.00 . A A . 46 GLU CD 1 1
20 16839 1 1 100 GLU CG C -4.038 6.942 10.241 1.00 . A A . 46 GLU CG 1 1
20 16840 1 1 100 GLU H H -6.372 6.045 7.757 1.00 . A A . 46 GLU H 1 1
20 16841 1 1 100 GLU HA H -3.600 6.760 7.748 1.00 . A A . 46 GLU HA 1 1
20 16842 1 1 100 GLU HB2 H -5.500 5.538 9.614 1.00 . A A . 46 GLU HB2 1 1
20 16843 1 1 100 GLU HB3 H -3.873 4.886 9.742 1.00 . A A . 46 GLU HB3 1 1
20 16844 1 1 100 GLU HG2 H -3.973 6.650 11.278 1.00 . A A . 46 GLU HG2 1 1
20 16845 1 1 100 GLU HG3 H -3.068 7.275 9.900 1.00 . A A . 46 GLU HG3 1 1
20 16846 1 1 100 GLU N N -5.540 6.239 7.277 1.00 . A A . 46 GLU N 1 1
20 16847 1 1 100 GLU O O -2.497 4.323 7.628 1.00 . A A . 46 GLU O 1 1
20 16848 1 1 100 GLU OE1 O -6.027 8.092 10.855 1.00 . A A . 46 GLU OE1 1 1
20 16849 1 1 100 GLU OE2 O -4.769 9.001 9.299 1.00 . A A . 46 GLU OE2 1 1
20 16850 1 1 101 TYR C C -3.678 1.669 6.802 1.00 . A A . 47 TYR C 1 1
20 16851 1 1 101 TYR CA C -3.874 2.784 5.781 1.00 . A A . 47 TYR CA 1 1
20 16852 1 1 101 TYR CB C -2.559 3.068 5.052 1.00 . A A . 47 TYR CB 1 1
20 16853 1 1 101 TYR CD1 C -3.246 4.359 2.994 1.00 . A A . 47 TYR CD1 1 1
20 16854 1 1 101 TYR CD2 C -1.965 5.489 4.656 1.00 . A A . 47 TYR CD2 1 1
20 16855 1 1 101 TYR CE1 C -3.277 5.510 2.229 1.00 . A A . 47 TYR CE1 1 1
20 16856 1 1 101 TYR CE2 C -1.992 6.644 3.898 1.00 . A A . 47 TYR CE2 1 1
20 16857 1 1 101 TYR CG C -2.590 4.329 4.218 1.00 . A A . 47 TYR CG 1 1
20 16858 1 1 101 TYR CZ C -2.649 6.649 2.686 1.00 . A A . 47 TYR CZ 1 1
20 16859 1 1 101 TYR H H -5.268 4.317 6.205 1.00 . A A . 47 TYR H 1 1
20 16860 1 1 101 TYR HA H -4.613 2.466 5.061 1.00 . A A . 47 TYR HA 1 1
20 16861 1 1 101 TYR HB2 H -1.767 3.173 5.781 1.00 . A A . 47 TYR HB2 1 1
20 16862 1 1 101 TYR HB3 H -2.334 2.238 4.394 1.00 . A A . 47 TYR HB3 1 1
20 16863 1 1 101 TYR HD1 H -3.737 3.465 2.639 1.00 . A A . 47 TYR HD1 1 1
20 16864 1 1 101 TYR HD2 H -1.450 5.482 5.606 1.00 . A A . 47 TYR HD2 1 1
20 16865 1 1 101 TYR HE1 H -3.792 5.513 1.280 1.00 . A A . 47 TYR HE1 1 1
20 16866 1 1 101 TYR HE2 H -1.499 7.536 4.255 1.00 . A A . 47 TYR HE2 1 1
20 16867 1 1 101 TYR HH H -2.798 8.557 2.502 1.00 . A A . 47 TYR HH 1 1
20 16868 1 1 101 TYR N N -4.371 3.995 6.425 1.00 . A A . 47 TYR N 1 1
20 16869 1 1 101 TYR O O -2.584 1.121 6.941 1.00 . A A . 47 TYR O 1 1
20 16870 1 1 101 TYR OH O -2.678 7.797 1.928 1.00 . A A . 47 TYR OH 1 1
20 16871 1 1 102 SER C C -4.609 -1.083 7.849 1.00 . A A . 48 SER C 1 1
20 16872 1 1 102 SER CA C -4.704 0.280 8.516 1.00 . A A . 48 SER CA 1 1
20 16873 1 1 102 SER CB C -5.944 0.341 9.410 1.00 . A A . 48 SER CB 1 1
20 16874 1 1 102 SER H H -5.594 1.803 7.347 1.00 . A A . 48 SER H 1 1
20 16875 1 1 102 SER HA H -3.825 0.435 9.120 1.00 . A A . 48 SER HA 1 1
20 16876 1 1 102 SER HB2 H -6.045 -0.591 9.947 1.00 . A A . 48 SER HB2 1 1
20 16877 1 1 102 SER HB3 H -5.838 1.152 10.115 1.00 . A A . 48 SER HB3 1 1
20 16878 1 1 102 SER HG H -7.293 1.494 8.582 1.00 . A A . 48 SER HG 1 1
20 16879 1 1 102 SER N N -4.750 1.334 7.511 1.00 . A A . 48 SER N 1 1
20 16880 1 1 102 SER O O -3.716 -1.875 8.149 1.00 . A A . 48 SER O 1 1
20 16881 1 1 102 SER OG O -7.117 0.553 8.643 1.00 . A A . 48 SER OG 1 1
20 16882 1 1 103 GLU C C -6.911 -2.686 5.431 1.00 . A A . 49 GLU C 1 1
20 16883 1 1 103 GLU CA C -5.596 -2.586 6.195 1.00 . A A . 49 GLU CA 1 1
20 16884 1 1 103 GLU CB C -5.460 -3.786 7.131 1.00 . A A . 49 GLU CB 1 1
20 16885 1 1 103 GLU CD C -6.171 -4.440 9.466 1.00 . A A . 49 GLU CD 1 1
20 16886 1 1 103 GLU CG C -6.616 -3.939 8.106 1.00 . A A . 49 GLU CG 1 1
20 16887 1 1 103 GLU H H -6.210 -0.657 6.751 1.00 . A A . 49 GLU H 1 1
20 16888 1 1 103 GLU HA H -4.780 -2.591 5.487 1.00 . A A . 49 GLU HA 1 1
20 16889 1 1 103 GLU HB2 H -5.408 -4.676 6.532 1.00 . A A . 49 GLU HB2 1 1
20 16890 1 1 103 GLU HB3 H -4.549 -3.692 7.698 1.00 . A A . 49 GLU HB3 1 1
20 16891 1 1 103 GLU HG2 H -7.094 -2.979 8.231 1.00 . A A . 49 GLU HG2 1 1
20 16892 1 1 103 GLU HG3 H -7.326 -4.643 7.693 1.00 . A A . 49 GLU HG3 1 1
20 16893 1 1 103 GLU N N -5.539 -1.336 6.935 1.00 . A A . 49 GLU N 1 1
20 16894 1 1 103 GLU O O -6.957 -3.226 4.331 1.00 . A A . 49 GLU O 1 1
20 16895 1 1 103 GLU OE1 O -5.588 -5.542 9.531 1.00 . A A . 49 GLU OE1 1 1
20 16896 1 1 103 GLU OE2 O -6.405 -3.729 10.466 1.00 . A A . 49 GLU OE2 1 1
20 16897 1 1 104 GLU C C -9.253 -1.505 4.031 1.00 . A A . 50 GLU C 1 1
20 16898 1 1 104 GLU CA C -9.293 -2.187 5.391 1.00 . A A . 50 GLU CA 1 1
20 16899 1 1 104 GLU CB C -10.338 -1.519 6.290 1.00 . A A . 50 GLU CB 1 1
20 16900 1 1 104 GLU CD C -10.626 0.986 6.485 1.00 . A A . 50 GLU CD 1 1
20 16901 1 1 104 GLU CG C -9.854 -0.234 6.949 1.00 . A A . 50 GLU CG 1 1
20 16902 1 1 104 GLU H H -7.877 -1.743 6.904 1.00 . A A . 50 GLU H 1 1
20 16903 1 1 104 GLU HA H -9.563 -3.221 5.240 1.00 . A A . 50 GLU HA 1 1
20 16904 1 1 104 GLU HB2 H -11.209 -1.287 5.696 1.00 . A A . 50 GLU HB2 1 1
20 16905 1 1 104 GLU HB3 H -10.620 -2.213 7.069 1.00 . A A . 50 GLU HB3 1 1
20 16906 1 1 104 GLU HG2 H -9.971 -0.328 8.018 1.00 . A A . 50 GLU HG2 1 1
20 16907 1 1 104 GLU HG3 H -8.809 -0.091 6.714 1.00 . A A . 50 GLU HG3 1 1
20 16908 1 1 104 GLU N N -7.977 -2.160 6.024 1.00 . A A . 50 GLU N 1 1
20 16909 1 1 104 GLU O O -9.564 -2.121 3.012 1.00 . A A . 50 GLU O 1 1
20 16910 1 1 104 GLU OE1 O -11.049 1.009 5.310 1.00 . A A . 50 GLU OE1 1 1
20 16911 1 1 104 GLU OE2 O -10.806 1.919 7.296 1.00 . A A . 50 GLU OE2 1 1
20 16912 1 1 105 GLU C C -7.779 -0.191 1.840 1.00 . A A . 51 GLU C 1 1
20 16913 1 1 105 GLU CA C -8.767 0.501 2.765 1.00 . A A . 51 GLU CA 1 1
20 16914 1 1 105 GLU CB C -8.332 1.947 3.024 1.00 . A A . 51 GLU CB 1 1
20 16915 1 1 105 GLU CD C -10.612 3.017 2.832 1.00 . A A . 51 GLU CD 1 1
20 16916 1 1 105 GLU CG C -9.190 2.977 2.308 1.00 . A A . 51 GLU CG 1 1
20 16917 1 1 105 GLU H H -8.609 0.203 4.852 1.00 . A A . 51 GLU H 1 1
20 16918 1 1 105 GLU HA H -9.743 0.498 2.303 1.00 . A A . 51 GLU HA 1 1
20 16919 1 1 105 GLU HB2 H -8.385 2.141 4.085 1.00 . A A . 51 GLU HB2 1 1
20 16920 1 1 105 GLU HB3 H -7.311 2.069 2.695 1.00 . A A . 51 GLU HB3 1 1
20 16921 1 1 105 GLU HG2 H -8.746 3.952 2.441 1.00 . A A . 51 GLU HG2 1 1
20 16922 1 1 105 GLU HG3 H -9.217 2.735 1.255 1.00 . A A . 51 GLU HG3 1 1
20 16923 1 1 105 GLU N N -8.857 -0.237 4.014 1.00 . A A . 51 GLU N 1 1
20 16924 1 1 105 GLU O O -8.026 -0.337 0.644 1.00 . A A . 51 GLU O 1 1
20 16925 1 1 105 GLU OE1 O -11.370 2.060 2.566 1.00 . A A . 51 GLU OE1 1 1
20 16926 1 1 105 GLU OE2 O -10.968 4.004 3.509 1.00 . A A . 51 GLU OE2 1 1
20 16927 1 1 106 LEU C C -6.240 -2.608 1.040 1.00 . A A . 52 LEU C 1 1
20 16928 1 1 106 LEU CA C -5.651 -1.345 1.653 1.00 . A A . 52 LEU CA 1 1
20 16929 1 1 106 LEU CB C -4.461 -1.699 2.543 1.00 . A A . 52 LEU CB 1 1
20 16930 1 1 106 LEU CD1 C -3.052 -1.069 4.520 1.00 . A A . 52 LEU CD1 1 1
20 16931 1 1 106 LEU CD2 C -3.180 0.454 2.534 1.00 . A A . 52 LEU CD2 1 1
20 16932 1 1 106 LEU CG C -3.937 -0.547 3.397 1.00 . A A . 52 LEU CG 1 1
20 16933 1 1 106 LEU H H -6.543 -0.509 3.377 1.00 . A A . 52 LEU H 1 1
20 16934 1 1 106 LEU HA H -5.318 -0.691 0.864 1.00 . A A . 52 LEU HA 1 1
20 16935 1 1 106 LEU HB2 H -4.760 -2.504 3.201 1.00 . A A . 52 LEU HB2 1 1
20 16936 1 1 106 LEU HB3 H -3.655 -2.047 1.911 1.00 . A A . 52 LEU HB3 1 1
20 16937 1 1 106 LEU HD11 H -3.583 -1.000 5.458 1.00 . A A . 52 LEU HD11 1 1
20 16938 1 1 106 LEU HD12 H -2.149 -0.478 4.574 1.00 . A A . 52 LEU HD12 1 1
20 16939 1 1 106 LEU HD13 H -2.795 -2.100 4.328 1.00 . A A . 52 LEU HD13 1 1
20 16940 1 1 106 LEU HD21 H -3.805 1.316 2.352 1.00 . A A . 52 LEU HD21 1 1
20 16941 1 1 106 LEU HD22 H -2.919 -0.006 1.593 1.00 . A A . 52 LEU HD22 1 1
20 16942 1 1 106 LEU HD23 H -2.281 0.764 3.045 1.00 . A A . 52 LEU HD23 1 1
20 16943 1 1 106 LEU HG H -4.776 -0.036 3.843 1.00 . A A . 52 LEU HG 1 1
20 16944 1 1 106 LEU N N -6.669 -0.640 2.414 1.00 . A A . 52 LEU N 1 1
20 16945 1 1 106 LEU O O -6.096 -2.859 -0.155 1.00 . A A . 52 LEU O 1 1
20 16946 1 1 107 LYS C C -8.458 -4.344 0.233 1.00 . A A . 53 LYS C 1 1
20 16947 1 1 107 LYS CA C -7.556 -4.624 1.425 1.00 . A A . 53 LYS CA 1 1
20 16948 1 1 107 LYS CB C -8.366 -5.251 2.561 1.00 . A A . 53 LYS CB 1 1
20 16949 1 1 107 LYS CD C -8.115 -7.699 3.073 1.00 . A A . 53 LYS CD 1 1
20 16950 1 1 107 LYS CE C -7.544 -8.255 1.780 1.00 . A A . 53 LYS CE 1 1
20 16951 1 1 107 LYS CG C -7.597 -6.297 3.350 1.00 . A A . 53 LYS CG 1 1
20 16952 1 1 107 LYS H H -7.012 -3.126 2.813 1.00 . A A . 53 LYS H 1 1
20 16953 1 1 107 LYS HA H -6.779 -5.310 1.123 1.00 . A A . 53 LYS HA 1 1
20 16954 1 1 107 LYS HB2 H -8.672 -4.470 3.243 1.00 . A A . 53 LYS HB2 1 1
20 16955 1 1 107 LYS HB3 H -9.247 -5.718 2.146 1.00 . A A . 53 LYS HB3 1 1
20 16956 1 1 107 LYS HD2 H -7.830 -8.346 3.888 1.00 . A A . 53 LYS HD2 1 1
20 16957 1 1 107 LYS HD3 H -9.192 -7.666 2.996 1.00 . A A . 53 LYS HD3 1 1
20 16958 1 1 107 LYS HE2 H -7.275 -7.430 1.137 1.00 . A A . 53 LYS HE2 1 1
20 16959 1 1 107 LYS HE3 H -6.661 -8.832 2.011 1.00 . A A . 53 LYS HE3 1 1
20 16960 1 1 107 LYS HG2 H -6.555 -6.249 3.070 1.00 . A A . 53 LYS HG2 1 1
20 16961 1 1 107 LYS HG3 H -7.698 -6.087 4.405 1.00 . A A . 53 LYS HG3 1 1
20 16962 1 1 107 LYS HZ1 H -8.347 -10.124 1.305 1.00 . A A . 53 LYS HZ1 1 1
20 16963 1 1 107 LYS HZ2 H -8.426 -9.004 0.041 1.00 . A A . 53 LYS HZ2 1 1
20 16964 1 1 107 LYS HZ3 H -9.491 -8.878 1.349 1.00 . A A . 53 LYS HZ3 1 1
20 16965 1 1 107 LYS N N -6.922 -3.392 1.873 1.00 . A A . 53 LYS N 1 1
20 16966 1 1 107 LYS NZ N -8.520 -9.126 1.069 1.00 . A A . 53 LYS NZ 1 1
20 16967 1 1 107 LYS O O -8.379 -5.018 -0.794 1.00 . A A . 53 LYS O 1 1
20 16968 1 1 108 THR C C -9.401 -2.590 -1.945 1.00 . A A . 54 THR C 1 1
20 16969 1 1 108 THR CA C -10.208 -2.942 -0.702 1.00 . A A . 54 THR CA 1 1
20 16970 1 1 108 THR CB C -11.100 -1.768 -0.262 1.00 . A A . 54 THR CB 1 1
20 16971 1 1 108 THR CG2 C -10.764 -0.444 -0.924 1.00 . A A . 54 THR CG2 1 1
20 16972 1 1 108 THR H H -9.305 -2.817 1.213 1.00 . A A . 54 THR H 1 1
20 16973 1 1 108 THR HA H -10.832 -3.794 -0.928 1.00 . A A . 54 THR HA 1 1
20 16974 1 1 108 THR HB H -10.996 -1.637 0.806 1.00 . A A . 54 THR HB 1 1
20 16975 1 1 108 THR HG1 H -13.005 -1.744 0.191 1.00 . A A . 54 THR HG1 1 1
20 16976 1 1 108 THR HG21 H -10.953 -0.515 -1.985 1.00 . A A . 54 THR HG21 1 1
20 16977 1 1 108 THR HG22 H -9.723 -0.212 -0.758 1.00 . A A . 54 THR HG22 1 1
20 16978 1 1 108 THR HG23 H -11.379 0.336 -0.500 1.00 . A A . 54 THR HG23 1 1
20 16979 1 1 108 THR N N -9.304 -3.328 0.373 1.00 . A A . 54 THR N 1 1
20 16980 1 1 108 THR O O -9.719 -3.018 -3.054 1.00 . A A . 54 THR O 1 1
20 16981 1 1 108 THR OG1 O -12.460 -2.046 -0.539 1.00 . A A . 54 THR OG1 1 1
20 16982 1 1 109 HIS C C -6.854 -2.661 -3.478 1.00 . A A . 55 HIS C 1 1
20 16983 1 1 109 HIS CA C -7.455 -1.425 -2.821 1.00 . A A . 55 HIS CA 1 1
20 16984 1 1 109 HIS CB C -6.342 -0.517 -2.293 1.00 . A A . 55 HIS CB 1 1
20 16985 1 1 109 HIS CD2 C -6.281 1.427 -0.577 1.00 . A A . 55 HIS CD2 1 1
20 16986 1 1 109 HIS CE1 C -8.250 2.293 -1.004 1.00 . A A . 55 HIS CE1 1 1
20 16987 1 1 109 HIS CG C -6.848 0.684 -1.557 1.00 . A A . 55 HIS CG 1 1
20 16988 1 1 109 HIS H H -8.131 -1.531 -0.824 1.00 . A A . 55 HIS H 1 1
20 16989 1 1 109 HIS HA H -8.039 -0.886 -3.551 1.00 . A A . 55 HIS HA 1 1
20 16990 1 1 109 HIS HB2 H -5.715 -1.082 -1.616 1.00 . A A . 55 HIS HB2 1 1
20 16991 1 1 109 HIS HB3 H -5.746 -0.169 -3.122 1.00 . A A . 55 HIS HB3 1 1
20 16992 1 1 109 HIS HD1 H -8.735 0.940 -2.460 1.00 . A A . 55 HIS HD1 1 1
20 16993 1 1 109 HIS HD2 H -5.308 1.268 -0.133 1.00 . A A . 55 HIS HD2 1 1
20 16994 1 1 109 HIS HE1 H -9.122 2.930 -0.972 1.00 . A A . 55 HIS HE1 1 1
20 16995 1 1 109 HIS HE2 H -7.071 3.058 0.485 1.00 . A A . 55 HIS HE2 1 1
20 16996 1 1 109 HIS N N -8.336 -1.823 -1.736 1.00 . A A . 55 HIS N 1 1
20 16997 1 1 109 HIS ND1 N -8.081 1.252 -1.801 1.00 . A A . 55 HIS ND1 1 1
20 16998 1 1 109 HIS NE2 N -7.173 2.419 -0.251 1.00 . A A . 55 HIS NE2 1 1
20 16999 1 1 109 HIS O O -6.912 -2.824 -4.696 1.00 . A A . 55 HIS O 1 1
20 17000 1 1 110 ILE C C -6.696 -5.596 -3.930 1.00 . A A . 56 ILE C 1 1
20 17001 1 1 110 ILE CA C -5.684 -4.771 -3.140 1.00 . A A . 56 ILE CA 1 1
20 17002 1 1 110 ILE CB C -5.116 -5.622 -1.984 1.00 . A A . 56 ILE CB 1 1
20 17003 1 1 110 ILE CD1 C -4.159 -5.133 0.323 1.00 . A A . 56 ILE CD1 1 1
20 17004 1 1 110 ILE CG1 C -4.132 -4.798 -1.152 1.00 . A A . 56 ILE CG1 1 1
20 17005 1 1 110 ILE CG2 C -4.436 -6.872 -2.526 1.00 . A A . 56 ILE CG2 1 1
20 17006 1 1 110 ILE H H -6.284 -3.351 -1.688 1.00 . A A . 56 ILE H 1 1
20 17007 1 1 110 ILE HA H -4.868 -4.504 -3.794 1.00 . A A . 56 ILE HA 1 1
20 17008 1 1 110 ILE HB H -5.935 -5.933 -1.354 1.00 . A A . 56 ILE HB 1 1
20 17009 1 1 110 ILE HD11 H -3.206 -5.547 0.616 1.00 . A A . 56 ILE HD11 1 1
20 17010 1 1 110 ILE HD12 H -4.939 -5.856 0.514 1.00 . A A . 56 ILE HD12 1 1
20 17011 1 1 110 ILE HD13 H -4.353 -4.236 0.893 1.00 . A A . 56 ILE HD13 1 1
20 17012 1 1 110 ILE HG12 H -3.130 -4.974 -1.512 1.00 . A A . 56 ILE HG12 1 1
20 17013 1 1 110 ILE HG13 H -4.369 -3.749 -1.260 1.00 . A A . 56 ILE HG13 1 1
20 17014 1 1 110 ILE HG21 H -3.861 -6.617 -3.403 1.00 . A A . 56 ILE HG21 1 1
20 17015 1 1 110 ILE HG22 H -5.186 -7.604 -2.787 1.00 . A A . 56 ILE HG22 1 1
20 17016 1 1 110 ILE HG23 H -3.781 -7.281 -1.772 1.00 . A A . 56 ILE HG23 1 1
20 17017 1 1 110 ILE N N -6.286 -3.536 -2.652 1.00 . A A . 56 ILE N 1 1
20 17018 1 1 110 ILE O O -6.391 -6.103 -5.009 1.00 . A A . 56 ILE O 1 1
20 17019 1 1 111 SER C C -9.194 -6.005 -5.464 1.00 . A A . 57 SER C 1 1
20 17020 1 1 111 SER CA C -8.965 -6.486 -4.033 1.00 . A A . 57 SER CA 1 1
20 17021 1 1 111 SER CB C -10.263 -6.377 -3.228 1.00 . A A . 57 SER CB 1 1
20 17022 1 1 111 SER H H -8.084 -5.294 -2.520 1.00 . A A . 57 SER H 1 1
20 17023 1 1 111 SER HA H -8.657 -7.521 -4.060 1.00 . A A . 57 SER HA 1 1
20 17024 1 1 111 SER HB2 H -10.063 -5.874 -2.294 1.00 . A A . 57 SER HB2 1 1
20 17025 1 1 111 SER HB3 H -10.990 -5.812 -3.793 1.00 . A A . 57 SER HB3 1 1
20 17026 1 1 111 SER HG H -11.139 -7.675 -2.052 1.00 . A A . 57 SER HG 1 1
20 17027 1 1 111 SER N N -7.903 -5.724 -3.383 1.00 . A A . 57 SER N 1 1
20 17028 1 1 111 SER O O -8.817 -6.678 -6.423 1.00 . A A . 57 SER O 1 1
20 17029 1 1 111 SER OG O -10.798 -7.659 -2.949 1.00 . A A . 57 SER OG 1 1
20 17030 1 1 112 LYS C C -8.814 -3.982 -7.675 1.00 . A A . 58 LYS C 1 1
20 17031 1 1 112 LYS CA C -10.103 -4.268 -6.909 1.00 . A A . 58 LYS CA 1 1
20 17032 1 1 112 LYS CB C -10.921 -2.984 -6.763 1.00 . A A . 58 LYS CB 1 1
20 17033 1 1 112 LYS CD C -13.112 -1.924 -6.141 1.00 . A A . 58 LYS CD 1 1
20 17034 1 1 112 LYS CE C -14.520 -2.166 -5.623 1.00 . A A . 58 LYS CE 1 1
20 17035 1 1 112 LYS CG C -12.289 -3.202 -6.140 1.00 . A A . 58 LYS CG 1 1
20 17036 1 1 112 LYS H H -10.096 -4.351 -4.794 1.00 . A A . 58 LYS H 1 1
20 17037 1 1 112 LYS HA H -10.682 -4.991 -7.465 1.00 . A A . 58 LYS HA 1 1
20 17038 1 1 112 LYS HB2 H -10.373 -2.291 -6.141 1.00 . A A . 58 LYS HB2 1 1
20 17039 1 1 112 LYS HB3 H -11.059 -2.545 -7.740 1.00 . A A . 58 LYS HB3 1 1
20 17040 1 1 112 LYS HD2 H -12.627 -1.195 -5.509 1.00 . A A . 58 LYS HD2 1 1
20 17041 1 1 112 LYS HD3 H -13.169 -1.546 -7.152 1.00 . A A . 58 LYS HD3 1 1
20 17042 1 1 112 LYS HE2 H -14.754 -3.215 -5.732 1.00 . A A . 58 LYS HE2 1 1
20 17043 1 1 112 LYS HE3 H -14.557 -1.896 -4.578 1.00 . A A . 58 LYS HE3 1 1
20 17044 1 1 112 LYS HG2 H -12.815 -3.957 -6.705 1.00 . A A . 58 LYS HG2 1 1
20 17045 1 1 112 LYS HG3 H -12.161 -3.536 -5.120 1.00 . A A . 58 LYS HG3 1 1
20 17046 1 1 112 LYS HZ1 H -15.081 -0.530 -6.794 1.00 . A A . 58 LYS HZ1 1 1
20 17047 1 1 112 LYS HZ2 H -16.282 -1.049 -5.722 1.00 . A A . 58 LYS HZ2 1 1
20 17048 1 1 112 LYS HZ3 H -15.957 -1.940 -7.122 1.00 . A A . 58 LYS HZ3 1 1
20 17049 1 1 112 LYS N N -9.818 -4.839 -5.597 1.00 . A A . 58 LYS N 1 1
20 17050 1 1 112 LYS NZ N -15.531 -1.366 -6.367 1.00 . A A . 58 LYS NZ 1 1
20 17051 1 1 112 LYS O O -8.453 -4.712 -8.597 1.00 . A A . 58 LYS O 1 1
20 17052 1 1 113 GLY C C -6.628 -1.055 -7.933 1.00 . A A . 59 GLY C 1 1
20 17053 1 1 113 GLY CA C -6.885 -2.551 -7.948 1.00 . A A . 59 GLY CA 1 1
20 17054 1 1 113 GLY H H -8.461 -2.369 -6.545 1.00 . A A . 59 GLY H 1 1
20 17055 1 1 113 GLY HA2 H -6.066 -3.050 -7.451 1.00 . A A . 59 GLY HA2 1 1
20 17056 1 1 113 GLY HA3 H -6.926 -2.887 -8.974 1.00 . A A . 59 GLY HA3 1 1
20 17057 1 1 113 GLY N N -8.125 -2.914 -7.286 1.00 . A A . 59 GLY N 1 1
20 17058 1 1 113 GLY O O -6.118 -0.498 -8.905 1.00 . A A . 59 GLY O 1 1
20 17059 1 1 114 THR C C -5.532 1.334 -5.851 1.00 . A A . 60 THR C 1 1
20 17060 1 1 114 THR CA C -6.774 1.033 -6.687 1.00 . A A . 60 THR CA 1 1
20 17061 1 1 114 THR CB C -8.002 1.682 -6.047 1.00 . A A . 60 THR CB 1 1
20 17062 1 1 114 THR CG2 C -9.164 1.838 -7.004 1.00 . A A . 60 THR CG2 1 1
20 17063 1 1 114 THR H H -7.373 -0.904 -6.084 1.00 . A A . 60 THR H 1 1
20 17064 1 1 114 THR HA H -6.634 1.447 -7.676 1.00 . A A . 60 THR HA 1 1
20 17065 1 1 114 THR HB H -7.732 2.666 -5.690 1.00 . A A . 60 THR HB 1 1
20 17066 1 1 114 THR HG1 H -7.816 0.978 -4.229 1.00 . A A . 60 THR HG1 1 1
20 17067 1 1 114 THR HG21 H -9.566 2.837 -6.922 1.00 . A A . 60 THR HG21 1 1
20 17068 1 1 114 THR HG22 H -9.932 1.120 -6.758 1.00 . A A . 60 THR HG22 1 1
20 17069 1 1 114 THR HG23 H -8.823 1.669 -8.015 1.00 . A A . 60 THR HG23 1 1
20 17070 1 1 114 THR N N -6.976 -0.405 -6.827 1.00 . A A . 60 THR N 1 1
20 17071 1 1 114 THR O O -5.102 2.484 -5.757 1.00 . A A . 60 THR O 1 1
20 17072 1 1 114 THR OG1 O -8.454 0.917 -4.943 1.00 . A A . 60 THR OG1 1 1
20 17073 1 1 115 LEU C C -2.624 1.064 -5.241 1.00 . A A . 61 LEU C 1 1
20 17074 1 1 115 LEU CA C -3.764 0.459 -4.425 1.00 . A A . 61 LEU CA 1 1
20 17075 1 1 115 LEU CB C -3.338 -0.888 -3.838 1.00 . A A . 61 LEU CB 1 1
20 17076 1 1 115 LEU CD1 C -2.495 -0.323 -1.548 1.00 . A A . 61 LEU CD1 1 1
20 17077 1 1 115 LEU CD2 C -1.471 -2.214 -2.824 1.00 . A A . 61 LEU CD2 1 1
20 17078 1 1 115 LEU CG C -2.112 -0.839 -2.926 1.00 . A A . 61 LEU CG 1 1
20 17079 1 1 115 LEU H H -5.340 -0.597 -5.357 1.00 . A A . 61 LEU H 1 1
20 17080 1 1 115 LEU HA H -4.010 1.132 -3.616 1.00 . A A . 61 LEU HA 1 1
20 17081 1 1 115 LEU HB2 H -4.168 -1.288 -3.269 1.00 . A A . 61 LEU HB2 1 1
20 17082 1 1 115 LEU HB3 H -3.124 -1.562 -4.656 1.00 . A A . 61 LEU HB3 1 1
20 17083 1 1 115 LEU HD11 H -3.216 -0.992 -1.100 1.00 . A A . 61 LEU HD11 1 1
20 17084 1 1 115 LEU HD12 H -2.928 0.663 -1.639 1.00 . A A . 61 LEU HD12 1 1
20 17085 1 1 115 LEU HD13 H -1.615 -0.273 -0.925 1.00 . A A . 61 LEU HD13 1 1
20 17086 1 1 115 LEU HD21 H -0.911 -2.282 -1.904 1.00 . A A . 61 LEU HD21 1 1
20 17087 1 1 115 LEU HD22 H -0.807 -2.365 -3.663 1.00 . A A . 61 LEU HD22 1 1
20 17088 1 1 115 LEU HD23 H -2.241 -2.972 -2.834 1.00 . A A . 61 LEU HD23 1 1
20 17089 1 1 115 LEU HG H -1.386 -0.159 -3.346 1.00 . A A . 61 LEU HG 1 1
20 17090 1 1 115 LEU N N -4.956 0.297 -5.247 1.00 . A A . 61 LEU N 1 1
20 17091 1 1 115 LEU O O -1.713 1.682 -4.690 1.00 . A A . 61 LEU O 1 1
20 17092 1 1 116 GLY C C -2.002 2.823 -7.927 1.00 . A A . 62 GLY C 1 1
20 17093 1 1 116 GLY CA C -1.661 1.431 -7.430 1.00 . A A . 62 GLY CA 1 1
20 17094 1 1 116 GLY H H -3.440 0.394 -6.943 1.00 . A A . 62 GLY H 1 1
20 17095 1 1 116 GLY HA2 H -0.729 1.473 -6.888 1.00 . A A . 62 GLY HA2 1 1
20 17096 1 1 116 GLY HA3 H -1.542 0.776 -8.281 1.00 . A A . 62 GLY HA3 1 1
20 17097 1 1 116 GLY N N -2.687 0.889 -6.559 1.00 . A A . 62 GLY N 1 1
20 17098 1 1 116 GLY O O -1.377 3.324 -8.862 1.00 . A A . 62 GLY O 1 1
20 17099 1 1 117 LYS C C -2.660 5.837 -6.856 1.00 . A A . 63 LYS C 1 1
20 17100 1 1 117 LYS CA C -3.407 4.795 -7.680 1.00 . A A . 63 LYS CA 1 1
20 17101 1 1 117 LYS CB C -4.916 4.961 -7.487 1.00 . A A . 63 LYS CB 1 1
20 17102 1 1 117 LYS CD C -6.966 6.275 -8.107 1.00 . A A . 63 LYS CD 1 1
20 17103 1 1 117 LYS CE C -7.755 6.842 -9.276 1.00 . A A . 63 LYS CE 1 1
20 17104 1 1 117 LYS CG C -5.567 5.857 -8.528 1.00 . A A . 63 LYS CG 1 1
20 17105 1 1 117 LYS H H -3.450 3.007 -6.557 1.00 . A A . 63 LYS H 1 1
20 17106 1 1 117 LYS HA H -3.168 4.932 -8.723 1.00 . A A . 63 LYS HA 1 1
20 17107 1 1 117 LYS HB2 H -5.383 3.989 -7.538 1.00 . A A . 63 LYS HB2 1 1
20 17108 1 1 117 LYS HB3 H -5.097 5.388 -6.512 1.00 . A A . 63 LYS HB3 1 1
20 17109 1 1 117 LYS HD2 H -7.487 5.413 -7.719 1.00 . A A . 63 LYS HD2 1 1
20 17110 1 1 117 LYS HD3 H -6.889 7.028 -7.336 1.00 . A A . 63 LYS HD3 1 1
20 17111 1 1 117 LYS HE2 H -7.509 7.888 -9.386 1.00 . A A . 63 LYS HE2 1 1
20 17112 1 1 117 LYS HE3 H -7.475 6.311 -10.174 1.00 . A A . 63 LYS HE3 1 1
20 17113 1 1 117 LYS HG2 H -4.961 6.742 -8.657 1.00 . A A . 63 LYS HG2 1 1
20 17114 1 1 117 LYS HG3 H -5.627 5.321 -9.464 1.00 . A A . 63 LYS HG3 1 1
20 17115 1 1 117 LYS HZ1 H -9.439 6.640 -8.057 1.00 . A A . 63 LYS HZ1 1 1
20 17116 1 1 117 LYS HZ2 H -9.576 5.856 -9.550 1.00 . A A . 63 LYS HZ2 1 1
20 17117 1 1 117 LYS HZ3 H -9.715 7.540 -9.463 1.00 . A A . 63 LYS HZ3 1 1
20 17118 1 1 117 LYS N N -2.992 3.453 -7.298 1.00 . A A . 63 LYS N 1 1
20 17119 1 1 117 LYS NZ N -9.224 6.710 -9.072 1.00 . A A . 63 LYS NZ 1 1
20 17120 1 1 117 LYS O O -2.004 6.724 -7.402 1.00 . A A . 63 LYS O 1 1
20 17121 1 1 118 PHE C C -0.637 6.844 -5.004 1.00 . A A . 64 PHE C 1 1
20 17122 1 1 118 PHE CA C -2.100 6.640 -4.621 1.00 . A A . 64 PHE CA 1 1
20 17123 1 1 118 PHE CB C -2.193 6.121 -3.185 1.00 . A A . 64 PHE CB 1 1
20 17124 1 1 118 PHE CD1 C -4.416 6.808 -2.244 1.00 . A A . 64 PHE CD1 1 1
20 17125 1 1 118 PHE CD2 C -4.096 4.522 -2.844 1.00 . A A . 64 PHE CD2 1 1
20 17126 1 1 118 PHE CE1 C -5.708 6.525 -1.842 1.00 . A A . 64 PHE CE1 1 1
20 17127 1 1 118 PHE CE2 C -5.387 4.233 -2.444 1.00 . A A . 64 PHE CE2 1 1
20 17128 1 1 118 PHE CG C -3.597 5.811 -2.749 1.00 . A A . 64 PHE CG 1 1
20 17129 1 1 118 PHE CZ C -6.194 5.236 -1.942 1.00 . A A . 64 PHE CZ 1 1
20 17130 1 1 118 PHE H H -3.301 4.985 -5.166 1.00 . A A . 64 PHE H 1 1
20 17131 1 1 118 PHE HA H -2.611 7.588 -4.684 1.00 . A A . 64 PHE HA 1 1
20 17132 1 1 118 PHE HB2 H -1.611 5.214 -3.098 1.00 . A A . 64 PHE HB2 1 1
20 17133 1 1 118 PHE HB3 H -1.793 6.870 -2.513 1.00 . A A . 64 PHE HB3 1 1
20 17134 1 1 118 PHE HD1 H -4.037 7.816 -2.165 1.00 . A A . 64 PHE HD1 1 1
20 17135 1 1 118 PHE HD2 H -3.466 3.737 -3.236 1.00 . A A . 64 PHE HD2 1 1
20 17136 1 1 118 PHE HE1 H -6.336 7.311 -1.450 1.00 . A A . 64 PHE HE1 1 1
20 17137 1 1 118 PHE HE2 H -5.765 3.224 -2.524 1.00 . A A . 64 PHE HE2 1 1
20 17138 1 1 118 PHE HZ H -7.203 5.013 -1.629 1.00 . A A . 64 PHE HZ 1 1
20 17139 1 1 118 PHE N N -2.764 5.717 -5.536 1.00 . A A . 64 PHE N 1 1
20 17140 1 1 118 PHE O O -0.021 5.980 -5.629 1.00 . A A . 64 PHE O 1 1
20 17141 1 1 119 THR C C 2.250 7.501 -4.036 1.00 . A A . 65 THR C 1 1
20 17142 1 1 119 THR CA C 1.305 8.311 -4.917 1.00 . A A . 65 THR CA 1 1
20 17143 1 1 119 THR CB C 1.556 9.806 -4.718 1.00 . A A . 65 THR CB 1 1
20 17144 1 1 119 THR CG2 C 0.526 10.682 -5.397 1.00 . A A . 65 THR CG2 1 1
20 17145 1 1 119 THR H H -0.629 8.637 -4.123 1.00 . A A . 65 THR H 1 1
20 17146 1 1 119 THR HA H 1.493 8.058 -5.949 1.00 . A A . 65 THR HA 1 1
20 17147 1 1 119 THR HB H 2.525 10.057 -5.128 1.00 . A A . 65 THR HB 1 1
20 17148 1 1 119 THR HG1 H 0.810 9.714 -2.909 1.00 . A A . 65 THR HG1 1 1
20 17149 1 1 119 THR HG21 H 0.950 11.107 -6.295 1.00 . A A . 65 THR HG21 1 1
20 17150 1 1 119 THR HG22 H 0.230 11.476 -4.728 1.00 . A A . 65 THR HG22 1 1
20 17151 1 1 119 THR HG23 H -0.338 10.087 -5.655 1.00 . A A . 65 THR HG23 1 1
20 17152 1 1 119 THR N N -0.087 7.990 -4.621 1.00 . A A . 65 THR N 1 1
20 17153 1 1 119 THR O O 1.840 6.544 -3.379 1.00 . A A . 65 THR O 1 1
20 17154 1 1 119 THR OG1 O 1.558 10.135 -3.340 1.00 . A A . 65 THR OG1 1 1
20 17155 1 1 120 VAL C C 4.427 7.597 -1.758 1.00 . A A . 66 VAL C 1 1
20 17156 1 1 120 VAL CA C 4.530 7.213 -3.237 1.00 . A A . 66 VAL CA 1 1
20 17157 1 1 120 VAL CB C 5.946 7.532 -3.763 1.00 . A A . 66 VAL CB 1 1
20 17158 1 1 120 VAL CG1 C 7.018 7.042 -2.796 1.00 . A A . 66 VAL CG1 1 1
20 17159 1 1 120 VAL CG2 C 6.150 6.922 -5.141 1.00 . A A . 66 VAL CG2 1 1
20 17160 1 1 120 VAL H H 3.779 8.661 -4.580 1.00 . A A . 66 VAL H 1 1
20 17161 1 1 120 VAL HA H 4.366 6.148 -3.332 1.00 . A A . 66 VAL HA 1 1
20 17162 1 1 120 VAL HB H 6.037 8.604 -3.855 1.00 . A A . 66 VAL HB 1 1
20 17163 1 1 120 VAL HG11 H 6.934 7.580 -1.863 1.00 . A A . 66 VAL HG11 1 1
20 17164 1 1 120 VAL HG12 H 7.994 7.214 -3.224 1.00 . A A . 66 VAL HG12 1 1
20 17165 1 1 120 VAL HG13 H 6.884 5.986 -2.617 1.00 . A A . 66 VAL HG13 1 1
20 17166 1 1 120 VAL HG21 H 5.189 6.745 -5.601 1.00 . A A . 66 VAL HG21 1 1
20 17167 1 1 120 VAL HG22 H 6.681 5.986 -5.045 1.00 . A A . 66 VAL HG22 1 1
20 17168 1 1 120 VAL HG23 H 6.723 7.601 -5.754 1.00 . A A . 66 VAL HG23 1 1
20 17169 1 1 120 VAL N N 3.517 7.894 -4.031 1.00 . A A . 66 VAL N 1 1
20 17170 1 1 120 VAL O O 4.249 6.728 -0.904 1.00 . A A . 66 VAL O 1 1
20 17171 1 1 121 PRO C C 3.248 8.758 0.693 1.00 . A A . 67 PRO C 1 1
20 17172 1 1 121 PRO CA C 4.443 9.362 -0.036 1.00 . A A . 67 PRO CA 1 1
20 17173 1 1 121 PRO CB C 4.291 10.888 -0.157 1.00 . A A . 67 PRO CB 1 1
20 17174 1 1 121 PRO CD C 4.741 10.021 -2.347 1.00 . A A . 67 PRO CD 1 1
20 17175 1 1 121 PRO CG C 4.111 11.169 -1.614 1.00 . A A . 67 PRO CG 1 1
20 17176 1 1 121 PRO HA H 5.345 9.132 0.511 1.00 . A A . 67 PRO HA 1 1
20 17177 1 1 121 PRO HB2 H 3.431 11.210 0.412 1.00 . A A . 67 PRO HB2 1 1
20 17178 1 1 121 PRO HB3 H 5.178 11.368 0.228 1.00 . A A . 67 PRO HB3 1 1
20 17179 1 1 121 PRO HD2 H 4.240 9.855 -3.285 1.00 . A A . 67 PRO HD2 1 1
20 17180 1 1 121 PRO HD3 H 5.794 10.202 -2.504 1.00 . A A . 67 PRO HD3 1 1
20 17181 1 1 121 PRO HG2 H 3.059 11.228 -1.849 1.00 . A A . 67 PRO HG2 1 1
20 17182 1 1 121 PRO HG3 H 4.605 12.094 -1.872 1.00 . A A . 67 PRO HG3 1 1
20 17183 1 1 121 PRO N N 4.532 8.900 -1.423 1.00 . A A . 67 PRO N 1 1
20 17184 1 1 121 PRO O O 3.289 8.545 1.905 1.00 . A A . 67 PRO O 1 1
20 17185 1 1 122 MET C C 1.172 6.378 0.692 1.00 . A A . 68 MET C 1 1
20 17186 1 1 122 MET CA C 0.986 7.880 0.512 1.00 . A A . 68 MET CA 1 1
20 17187 1 1 122 MET CB C -0.221 8.154 -0.388 1.00 . A A . 68 MET CB 1 1
20 17188 1 1 122 MET CE C -2.228 10.094 -2.489 1.00 . A A . 68 MET CE 1 1
20 17189 1 1 122 MET CG C -0.859 9.513 -0.151 1.00 . A A . 68 MET CG 1 1
20 17190 1 1 122 MET H H 2.222 8.658 -1.019 1.00 . A A . 68 MET H 1 1
20 17191 1 1 122 MET HA H 0.817 8.330 1.478 1.00 . A A . 68 MET HA 1 1
20 17192 1 1 122 MET HB2 H 0.094 8.104 -1.419 1.00 . A A . 68 MET HB2 1 1
20 17193 1 1 122 MET HB3 H -0.968 7.394 -0.211 1.00 . A A . 68 MET HB3 1 1
20 17194 1 1 122 MET HE1 H -1.183 9.948 -2.718 1.00 . A A . 68 MET HE1 1 1
20 17195 1 1 122 MET HE2 H -2.484 11.135 -2.621 1.00 . A A . 68 MET HE2 1 1
20 17196 1 1 122 MET HE3 H -2.830 9.489 -3.152 1.00 . A A . 68 MET HE3 1 1
20 17197 1 1 122 MET HG2 H -0.883 9.704 0.912 1.00 . A A . 68 MET HG2 1 1
20 17198 1 1 122 MET HG3 H -0.258 10.268 -0.637 1.00 . A A . 68 MET HG3 1 1
20 17199 1 1 122 MET N N 2.189 8.473 -0.058 1.00 . A A . 68 MET N 1 1
20 17200 1 1 122 MET O O 0.871 5.824 1.749 1.00 . A A . 68 MET O 1 1
20 17201 1 1 122 MET SD S -2.541 9.612 -0.793 1.00 . A A . 68 MET SD 1 1
20 17202 1 1 123 LEU C C 2.931 3.950 0.785 1.00 . A A . 69 LEU C 1 1
20 17203 1 1 123 LEU CA C 1.930 4.292 -0.312 1.00 . A A . 69 LEU CA 1 1
20 17204 1 1 123 LEU CB C 2.444 3.815 -1.670 1.00 . A A . 69 LEU CB 1 1
20 17205 1 1 123 LEU CD1 C 1.992 3.478 -4.116 1.00 . A A . 69 LEU CD1 1 1
20 17206 1 1 123 LEU CD2 C 0.474 2.454 -2.412 1.00 . A A . 69 LEU CD2 1 1
20 17207 1 1 123 LEU CG C 1.364 3.643 -2.741 1.00 . A A . 69 LEU CG 1 1
20 17208 1 1 123 LEU H H 1.912 6.229 -1.158 1.00 . A A . 69 LEU H 1 1
20 17209 1 1 123 LEU HA H 0.998 3.794 -0.095 1.00 . A A . 69 LEU HA 1 1
20 17210 1 1 123 LEU HB2 H 3.168 4.535 -2.030 1.00 . A A . 69 LEU HB2 1 1
20 17211 1 1 123 LEU HB3 H 2.937 2.865 -1.532 1.00 . A A . 69 LEU HB3 1 1
20 17212 1 1 123 LEU HD11 H 2.413 2.487 -4.203 1.00 . A A . 69 LEU HD11 1 1
20 17213 1 1 123 LEU HD12 H 2.772 4.213 -4.246 1.00 . A A . 69 LEU HD12 1 1
20 17214 1 1 123 LEU HD13 H 1.237 3.616 -4.875 1.00 . A A . 69 LEU HD13 1 1
20 17215 1 1 123 LEU HD21 H 0.919 1.552 -2.807 1.00 . A A . 69 LEU HD21 1 1
20 17216 1 1 123 LEU HD22 H -0.499 2.600 -2.855 1.00 . A A . 69 LEU HD22 1 1
20 17217 1 1 123 LEU HD23 H 0.373 2.366 -1.340 1.00 . A A . 69 LEU HD23 1 1
20 17218 1 1 123 LEU HG H 0.746 4.529 -2.762 1.00 . A A . 69 LEU HG 1 1
20 17219 1 1 123 LEU N N 1.685 5.728 -0.348 1.00 . A A . 69 LEU N 1 1
20 17220 1 1 123 LEU O O 2.718 3.022 1.565 1.00 . A A . 69 LEU O 1 1
20 17221 1 1 124 LYS C C 4.419 4.454 3.256 1.00 . A A . 70 LYS C 1 1
20 17222 1 1 124 LYS CA C 5.043 4.501 1.863 1.00 . A A . 70 LYS CA 1 1
20 17223 1 1 124 LYS CB C 6.096 5.610 1.794 1.00 . A A . 70 LYS CB 1 1
20 17224 1 1 124 LYS CD C 8.037 5.688 0.190 1.00 . A A . 70 LYS CD 1 1
20 17225 1 1 124 LYS CE C 9.456 6.206 0.362 1.00 . A A . 70 LYS CE 1 1
20 17226 1 1 124 LYS CG C 7.496 5.100 1.485 1.00 . A A . 70 LYS CG 1 1
20 17227 1 1 124 LYS H H 4.125 5.446 0.206 1.00 . A A . 70 LYS H 1 1
20 17228 1 1 124 LYS HA H 5.516 3.551 1.662 1.00 . A A . 70 LYS HA 1 1
20 17229 1 1 124 LYS HB2 H 5.812 6.311 1.025 1.00 . A A . 70 LYS HB2 1 1
20 17230 1 1 124 LYS HB3 H 6.126 6.124 2.744 1.00 . A A . 70 LYS HB3 1 1
20 17231 1 1 124 LYS HD2 H 8.035 4.921 -0.570 1.00 . A A . 70 LYS HD2 1 1
20 17232 1 1 124 LYS HD3 H 7.400 6.504 -0.118 1.00 . A A . 70 LYS HD3 1 1
20 17233 1 1 124 LYS HE2 H 9.814 6.560 -0.593 1.00 . A A . 70 LYS HE2 1 1
20 17234 1 1 124 LYS HE3 H 9.444 7.024 1.067 1.00 . A A . 70 LYS HE3 1 1
20 17235 1 1 124 LYS HG2 H 8.155 5.374 2.296 1.00 . A A . 70 LYS HG2 1 1
20 17236 1 1 124 LYS HG3 H 7.464 4.024 1.396 1.00 . A A . 70 LYS HG3 1 1
20 17237 1 1 124 LYS HZ1 H 10.027 4.209 0.583 1.00 . A A . 70 LYS HZ1 1 1
20 17238 1 1 124 LYS HZ2 H 10.439 5.189 1.899 1.00 . A A . 70 LYS HZ2 1 1
20 17239 1 1 124 LYS HZ3 H 11.328 5.285 0.463 1.00 . A A . 70 LYS HZ3 1 1
20 17240 1 1 124 LYS N N 4.016 4.714 0.849 1.00 . A A . 70 LYS N 1 1
20 17241 1 1 124 LYS NZ N 10.377 5.148 0.862 1.00 . A A . 70 LYS NZ 1 1
20 17242 1 1 124 LYS O O 4.903 3.751 4.142 1.00 . A A . 70 LYS O 1 1
20 17243 1 1 125 GLU C C 2.202 3.866 5.150 1.00 . A A . 71 GLU C 1 1
20 17244 1 1 125 GLU CA C 2.642 5.260 4.717 1.00 . A A . 71 GLU CA 1 1
20 17245 1 1 125 GLU CB C 1.430 6.191 4.628 1.00 . A A . 71 GLU CB 1 1
20 17246 1 1 125 GLU CD C 0.483 6.552 6.942 1.00 . A A . 71 GLU CD 1 1
20 17247 1 1 125 GLU CG C 1.303 7.139 5.809 1.00 . A A . 71 GLU CG 1 1
20 17248 1 1 125 GLU H H 3.003 5.749 2.690 1.00 . A A . 71 GLU H 1 1
20 17249 1 1 125 GLU HA H 3.330 5.649 5.452 1.00 . A A . 71 GLU HA 1 1
20 17250 1 1 125 GLU HB2 H 1.511 6.783 3.727 1.00 . A A . 71 GLU HB2 1 1
20 17251 1 1 125 GLU HB3 H 0.532 5.593 4.575 1.00 . A A . 71 GLU HB3 1 1
20 17252 1 1 125 GLU HG2 H 2.291 7.365 6.181 1.00 . A A . 71 GLU HG2 1 1
20 17253 1 1 125 GLU HG3 H 0.828 8.050 5.475 1.00 . A A . 71 GLU HG3 1 1
20 17254 1 1 125 GLU N N 3.340 5.211 3.437 1.00 . A A . 71 GLU N 1 1
20 17255 1 1 125 GLU O O 2.536 3.413 6.245 1.00 . A A . 71 GLU O 1 1
20 17256 1 1 125 GLU OE1 O 0.440 5.309 7.061 1.00 . A A . 71 GLU OE1 1 1
20 17257 1 1 125 GLU OE2 O -0.116 7.335 7.709 1.00 . A A . 71 GLU OE2 1 1
20 17258 1 1 126 ALA C C 2.166 0.921 4.889 1.00 . A A . 72 ALA C 1 1
20 17259 1 1 126 ALA CA C 0.989 1.837 4.583 1.00 . A A . 72 ALA CA 1 1
20 17260 1 1 126 ALA CB C 0.173 1.287 3.422 1.00 . A A . 72 ALA CB 1 1
20 17261 1 1 126 ALA H H 1.229 3.592 3.419 1.00 . A A . 72 ALA H 1 1
20 17262 1 1 126 ALA HA H 0.351 1.889 5.453 1.00 . A A . 72 ALA HA 1 1
20 17263 1 1 126 ALA HB1 H 0.840 0.933 2.650 1.00 . A A . 72 ALA HB1 1 1
20 17264 1 1 126 ALA HB2 H -0.457 2.069 3.023 1.00 . A A . 72 ALA HB2 1 1
20 17265 1 1 126 ALA HB3 H -0.442 0.471 3.770 1.00 . A A . 72 ALA HB3 1 1
20 17266 1 1 126 ALA N N 1.459 3.184 4.282 1.00 . A A . 72 ALA N 1 1
20 17267 1 1 126 ALA O O 2.156 0.185 5.875 1.00 . A A . 72 ALA O 1 1
20 17268 1 1 127 CYS C C 5.054 0.517 5.552 1.00 . A A . 73 CYS C 1 1
20 17269 1 1 127 CYS CA C 4.382 0.176 4.226 1.00 . A A . 73 CYS CA 1 1
20 17270 1 1 127 CYS CB C 5.358 0.397 3.069 1.00 . A A . 73 CYS CB 1 1
20 17271 1 1 127 CYS H H 3.139 1.601 3.281 1.00 . A A . 73 CYS H 1 1
20 17272 1 1 127 CYS HA H 4.083 -0.861 4.244 1.00 . A A . 73 CYS HA 1 1
20 17273 1 1 127 CYS HB2 H 5.436 1.458 2.872 1.00 . A A . 73 CYS HB2 1 1
20 17274 1 1 127 CYS HB3 H 6.330 0.012 3.348 1.00 . A A . 73 CYS HB3 1 1
20 17275 1 1 127 CYS HG H 4.429 -1.236 1.753 1.00 . A A . 73 CYS HG 1 1
20 17276 1 1 127 CYS N N 3.187 0.985 4.042 1.00 . A A . 73 CYS N 1 1
20 17277 1 1 127 CYS O O 5.467 -0.371 6.297 1.00 . A A . 73 CYS O 1 1
20 17278 1 1 127 CYS SG S 4.865 -0.410 1.529 1.00 . A A . 73 CYS SG 1 1
20 17279 1 1 128 ARG C C 4.967 1.791 8.287 1.00 . A A . 74 ARG C 1 1
20 17280 1 1 128 ARG CA C 5.765 2.273 7.080 1.00 . A A . 74 ARG CA 1 1
20 17281 1 1 128 ARG CB C 5.862 3.801 7.089 1.00 . A A . 74 ARG CB 1 1
20 17282 1 1 128 ARG CD C 8.011 4.636 8.084 1.00 . A A . 74 ARG CD 1 1
20 17283 1 1 128 ARG CG C 7.260 4.322 6.800 1.00 . A A . 74 ARG CG 1 1
20 17284 1 1 128 ARG CZ C 9.968 5.978 8.746 1.00 . A A . 74 ARG CZ 1 1
20 17285 1 1 128 ARG H H 4.798 2.472 5.209 1.00 . A A . 74 ARG H 1 1
20 17286 1 1 128 ARG HA H 6.760 1.857 7.133 1.00 . A A . 74 ARG HA 1 1
20 17287 1 1 128 ARG HB2 H 5.192 4.196 6.340 1.00 . A A . 74 ARG HB2 1 1
20 17288 1 1 128 ARG HB3 H 5.558 4.165 8.059 1.00 . A A . 74 ARG HB3 1 1
20 17289 1 1 128 ARG HD2 H 7.397 5.277 8.698 1.00 . A A . 74 ARG HD2 1 1
20 17290 1 1 128 ARG HD3 H 8.204 3.712 8.608 1.00 . A A . 74 ARG HD3 1 1
20 17291 1 1 128 ARG HE H 9.643 5.257 6.914 1.00 . A A . 74 ARG HE 1 1
20 17292 1 1 128 ARG HG2 H 7.807 3.572 6.249 1.00 . A A . 74 ARG HG2 1 1
20 17293 1 1 128 ARG HG3 H 7.183 5.222 6.208 1.00 . A A . 74 ARG HG3 1 1
20 17294 1 1 128 ARG HH11 H 8.647 5.629 10.238 1.00 . A A . 74 ARG HH11 1 1
20 17295 1 1 128 ARG HH12 H 10.031 6.572 10.678 1.00 . A A . 74 ARG HH12 1 1
20 17296 1 1 128 ARG HH21 H 11.465 6.497 7.491 1.00 . A A . 74 ARG HH21 1 1
20 17297 1 1 128 ARG HH22 H 11.631 7.065 9.119 1.00 . A A . 74 ARG HH22 1 1
20 17298 1 1 128 ARG N N 5.153 1.811 5.841 1.00 . A A . 74 ARG N 1 1
20 17299 1 1 128 ARG NE N 9.282 5.308 7.824 1.00 . A A . 74 ARG NE 1 1
20 17300 1 1 128 ARG NH1 N 9.511 6.067 9.989 1.00 . A A . 74 ARG NH1 1 1
20 17301 1 1 128 ARG NH2 N 11.116 6.561 8.426 1.00 . A A . 74 ARG NH2 1 1
20 17302 1 1 128 ARG O O 5.530 1.495 9.340 1.00 . A A . 74 ARG O 1 1
20 17303 1 1 129 ALA C C 2.940 -0.227 9.448 1.00 . A A . 75 ALA C 1 1
20 17304 1 1 129 ALA CA C 2.770 1.266 9.195 1.00 . A A . 75 ALA CA 1 1
20 17305 1 1 129 ALA CB C 1.321 1.586 8.859 1.00 . A A . 75 ALA CB 1 1
20 17306 1 1 129 ALA H H 3.260 1.961 7.257 1.00 . A A . 75 ALA H 1 1
20 17307 1 1 129 ALA HA H 3.036 1.806 10.092 1.00 . A A . 75 ALA HA 1 1
20 17308 1 1 129 ALA HB1 H 0.671 0.906 9.389 1.00 . A A . 75 ALA HB1 1 1
20 17309 1 1 129 ALA HB2 H 1.166 1.478 7.796 1.00 . A A . 75 ALA HB2 1 1
20 17310 1 1 129 ALA HB3 H 1.099 2.600 9.155 1.00 . A A . 75 ALA HB3 1 1
20 17311 1 1 129 ALA N N 3.650 1.714 8.122 1.00 . A A . 75 ALA N 1 1
20 17312 1 1 129 ALA O O 2.908 -0.682 10.591 1.00 . A A . 75 ALA O 1 1
20 17313 1 1 130 TYR C C 4.759 -2.781 8.768 1.00 . A A . 76 TYR C 1 1
20 17314 1 1 130 TYR CA C 3.303 -2.429 8.476 1.00 . A A . 76 TYR CA 1 1
20 17315 1 1 130 TYR CB C 2.852 -3.114 7.185 1.00 . A A . 76 TYR CB 1 1
20 17316 1 1 130 TYR CD1 C 0.860 -4.254 8.235 1.00 . A A . 76 TYR CD1 1 1
20 17317 1 1 130 TYR CD2 C 0.552 -3.150 6.144 1.00 . A A . 76 TYR CD2 1 1
20 17318 1 1 130 TYR CE1 C -0.471 -4.623 8.241 1.00 . A A . 76 TYR CE1 1 1
20 17319 1 1 130 TYR CE2 C -0.781 -3.515 6.144 1.00 . A A . 76 TYR CE2 1 1
20 17320 1 1 130 TYR CG C 1.394 -3.512 7.188 1.00 . A A . 76 TYR CG 1 1
20 17321 1 1 130 TYR CZ C -1.287 -4.251 7.194 1.00 . A A . 76 TYR CZ 1 1
20 17322 1 1 130 TYR H H 3.140 -0.561 7.486 1.00 . A A . 76 TYR H 1 1
20 17323 1 1 130 TYR HA H 2.690 -2.780 9.292 1.00 . A A . 76 TYR HA 1 1
20 17324 1 1 130 TYR HB2 H 3.009 -2.440 6.354 1.00 . A A . 76 TYR HB2 1 1
20 17325 1 1 130 TYR HB3 H 3.442 -4.010 7.037 1.00 . A A . 76 TYR HB3 1 1
20 17326 1 1 130 TYR HD1 H 1.502 -4.543 9.054 1.00 . A A . 76 TYR HD1 1 1
20 17327 1 1 130 TYR HD2 H 0.952 -2.573 5.323 1.00 . A A . 76 TYR HD2 1 1
20 17328 1 1 130 TYR HE1 H -0.867 -5.200 9.064 1.00 . A A . 76 TYR HE1 1 1
20 17329 1 1 130 TYR HE2 H -1.420 -3.223 5.323 1.00 . A A . 76 TYR HE2 1 1
20 17330 1 1 130 TYR HH H -2.876 -4.872 6.308 1.00 . A A . 76 TYR HH 1 1
20 17331 1 1 130 TYR N N 3.124 -0.984 8.372 1.00 . A A . 76 TYR N 1 1
20 17332 1 1 130 TYR O O 5.047 -3.804 9.388 1.00 . A A . 76 TYR O 1 1
20 17333 1 1 130 TYR OH O -2.612 -4.619 7.196 1.00 . A A . 76 TYR OH 1 1
20 17334 1 1 131 GLY C C 7.755 -2.849 7.363 1.00 . A A . 77 GLY C 1 1
20 17335 1 1 131 GLY CA C 7.086 -2.168 8.541 1.00 . A A . 77 GLY CA 1 1
20 17336 1 1 131 GLY H H 5.385 -1.128 7.829 1.00 . A A . 77 GLY H 1 1
20 17337 1 1 131 GLY HA2 H 7.576 -1.222 8.722 1.00 . A A . 77 GLY HA2 1 1
20 17338 1 1 131 GLY HA3 H 7.200 -2.792 9.416 1.00 . A A . 77 GLY HA3 1 1
20 17339 1 1 131 GLY N N 5.673 -1.927 8.317 1.00 . A A . 77 GLY N 1 1
20 17340 1 1 131 GLY O O 8.755 -3.547 7.528 1.00 . A A . 77 GLY O 1 1
20 17341 1 1 132 LEU C C 8.936 -2.438 4.441 1.00 . A A . 78 LEU C 1 1
20 17342 1 1 132 LEU CA C 7.752 -3.247 4.961 1.00 . A A . 78 LEU CA 1 1
20 17343 1 1 132 LEU CB C 6.673 -3.345 3.881 1.00 . A A . 78 LEU CB 1 1
20 17344 1 1 132 LEU CD1 C 6.626 -5.834 3.588 1.00 . A A . 78 LEU CD1 1 1
20 17345 1 1 132 LEU CD2 C 5.185 -4.754 5.324 1.00 . A A . 78 LEU CD2 1 1
20 17346 1 1 132 LEU CG C 5.806 -4.604 3.943 1.00 . A A . 78 LEU CG 1 1
20 17347 1 1 132 LEU H H 6.405 -2.079 6.104 1.00 . A A . 78 LEU H 1 1
20 17348 1 1 132 LEU HA H 8.091 -4.241 5.209 1.00 . A A . 78 LEU HA 1 1
20 17349 1 1 132 LEU HB2 H 6.027 -2.483 3.968 1.00 . A A . 78 LEU HB2 1 1
20 17350 1 1 132 LEU HB3 H 7.155 -3.315 2.916 1.00 . A A . 78 LEU HB3 1 1
20 17351 1 1 132 LEU HD11 H 7.661 -5.664 3.847 1.00 . A A . 78 LEU HD11 1 1
20 17352 1 1 132 LEU HD12 H 6.547 -6.026 2.529 1.00 . A A . 78 LEU HD12 1 1
20 17353 1 1 132 LEU HD13 H 6.253 -6.686 4.138 1.00 . A A . 78 LEU HD13 1 1
20 17354 1 1 132 LEU HD21 H 5.790 -5.422 5.920 1.00 . A A . 78 LEU HD21 1 1
20 17355 1 1 132 LEU HD22 H 4.189 -5.159 5.228 1.00 . A A . 78 LEU HD22 1 1
20 17356 1 1 132 LEU HD23 H 5.137 -3.788 5.804 1.00 . A A . 78 LEU HD23 1 1
20 17357 1 1 132 LEU HG H 5.005 -4.517 3.223 1.00 . A A . 78 LEU HG 1 1
20 17358 1 1 132 LEU N N 7.202 -2.646 6.171 1.00 . A A . 78 LEU N 1 1
20 17359 1 1 132 LEU O O 9.270 -1.387 4.988 1.00 . A A . 78 LEU O 1 1
20 17360 1 1 133 LYS C C 10.281 -1.409 1.593 1.00 . A A . 79 LYS C 1 1
20 17361 1 1 133 LYS CA C 10.712 -2.257 2.785 1.00 . A A . 79 LYS CA 1 1
20 17362 1 1 133 LYS CB C 11.764 -3.277 2.348 1.00 . A A . 79 LYS CB 1 1
20 17363 1 1 133 LYS CD C 11.979 -4.634 0.240 1.00 . A A . 79 LYS CD 1 1
20 17364 1 1 133 LYS CE C 13.182 -5.537 0.460 1.00 . A A . 79 LYS CE 1 1
20 17365 1 1 133 LYS CG C 11.196 -4.424 1.526 1.00 . A A . 79 LYS CG 1 1
20 17366 1 1 133 LYS H H 9.251 -3.775 2.989 1.00 . A A . 79 LYS H 1 1
20 17367 1 1 133 LYS HA H 11.141 -1.610 3.536 1.00 . A A . 79 LYS HA 1 1
20 17368 1 1 133 LYS HB2 H 12.513 -2.773 1.755 1.00 . A A . 79 LYS HB2 1 1
20 17369 1 1 133 LYS HB3 H 12.234 -3.692 3.228 1.00 . A A . 79 LYS HB3 1 1
20 17370 1 1 133 LYS HD2 H 11.332 -5.086 -0.496 1.00 . A A . 79 LYS HD2 1 1
20 17371 1 1 133 LYS HD3 H 12.322 -3.675 -0.121 1.00 . A A . 79 LYS HD3 1 1
20 17372 1 1 133 LYS HE2 H 13.955 -5.263 -0.242 1.00 . A A . 79 LYS HE2 1 1
20 17373 1 1 133 LYS HE3 H 13.544 -5.395 1.467 1.00 . A A . 79 LYS HE3 1 1
20 17374 1 1 133 LYS HG2 H 11.238 -5.330 2.112 1.00 . A A . 79 LYS HG2 1 1
20 17375 1 1 133 LYS HG3 H 10.168 -4.202 1.278 1.00 . A A . 79 LYS HG3 1 1
20 17376 1 1 133 LYS HZ1 H 12.138 -7.075 -0.495 1.00 . A A . 79 LYS HZ1 1 1
20 17377 1 1 133 LYS HZ2 H 12.445 -7.369 1.142 1.00 . A A . 79 LYS HZ2 1 1
20 17378 1 1 133 LYS HZ3 H 13.693 -7.512 0.009 1.00 . A A . 79 LYS HZ3 1 1
20 17379 1 1 133 LYS N N 9.565 -2.934 3.381 1.00 . A A . 79 LYS N 1 1
20 17380 1 1 133 LYS NZ N 12.841 -6.974 0.266 1.00 . A A . 79 LYS NZ 1 1
20 17381 1 1 133 LYS O O 10.859 -0.354 1.327 1.00 . A A . 79 LYS O 1 1
20 17382 1 1 134 SER C C 9.871 -0.743 -1.229 1.00 . A A . 80 SER C 1 1
20 17383 1 1 134 SER CA C 8.744 -1.165 -0.288 1.00 . A A . 80 SER CA 1 1
20 17384 1 1 134 SER CB C 7.944 0.062 0.156 1.00 . A A . 80 SER CB 1 1
20 17385 1 1 134 SER H H 8.843 -2.722 1.144 1.00 . A A . 80 SER H 1 1
20 17386 1 1 134 SER HA H 8.085 -1.837 -0.818 1.00 . A A . 80 SER HA 1 1
20 17387 1 1 134 SER HB2 H 7.173 0.270 -0.572 1.00 . A A . 80 SER HB2 1 1
20 17388 1 1 134 SER HB3 H 7.488 -0.137 1.114 1.00 . A A . 80 SER HB3 1 1
20 17389 1 1 134 SER HG H 9.318 1.125 1.063 1.00 . A A . 80 SER HG 1 1
20 17390 1 1 134 SER N N 9.261 -1.876 0.878 1.00 . A A . 80 SER N 1 1
20 17391 1 1 134 SER O O 11.030 -1.106 -1.028 1.00 . A A . 80 SER O 1 1
20 17392 1 1 134 SER OG O 8.775 1.204 0.275 1.00 . A A . 80 SER OG 1 1
20 17393 1 1 135 GLY C C 10.517 1.996 -3.357 1.00 . A A . 81 GLY C 1 1
20 17394 1 1 135 GLY CA C 10.511 0.487 -3.210 1.00 . A A . 81 GLY CA 1 1
20 17395 1 1 135 GLY H H 8.582 0.284 -2.363 1.00 . A A . 81 GLY H 1 1
20 17396 1 1 135 GLY HA2 H 11.489 0.165 -2.883 1.00 . A A . 81 GLY HA2 1 1
20 17397 1 1 135 GLY HA3 H 10.302 0.044 -4.172 1.00 . A A . 81 GLY HA3 1 1
20 17398 1 1 135 GLY N N 9.521 0.027 -2.255 1.00 . A A . 81 GLY N 1 1
20 17399 1 1 135 GLY O O 9.544 2.663 -3.005 1.00 . A A . 81 GLY O 1 1
20 17400 1 1 136 LEU C C 11.038 4.440 -5.338 1.00 . A A . 82 LEU C 1 1
20 17401 1 1 136 LEU CA C 11.744 3.975 -4.064 1.00 . A A . 82 LEU CA 1 1
20 17402 1 1 136 LEU CB C 13.221 4.371 -4.117 1.00 . A A . 82 LEU CB 1 1
20 17403 1 1 136 LEU CD1 C 15.384 4.815 -2.931 1.00 . A A . 82 LEU CD1 1 1
20 17404 1 1 136 LEU CD2 C 13.214 5.129 -1.728 1.00 . A A . 82 LEU CD2 1 1
20 17405 1 1 136 LEU CG C 13.956 4.315 -2.777 1.00 . A A . 82 LEU CG 1 1
20 17406 1 1 136 LEU H H 12.357 1.949 -4.134 1.00 . A A . 82 LEU H 1 1
20 17407 1 1 136 LEU HA H 11.285 4.460 -3.217 1.00 . A A . 82 LEU HA 1 1
20 17408 1 1 136 LEU HB2 H 13.724 3.710 -4.809 1.00 . A A . 82 LEU HB2 1 1
20 17409 1 1 136 LEU HB3 H 13.288 5.379 -4.496 1.00 . A A . 82 LEU HB3 1 1
20 17410 1 1 136 LEU HD11 H 15.432 5.857 -2.648 1.00 . A A . 82 LEU HD11 1 1
20 17411 1 1 136 LEU HD12 H 15.694 4.707 -3.960 1.00 . A A . 82 LEU HD12 1 1
20 17412 1 1 136 LEU HD13 H 16.038 4.238 -2.295 1.00 . A A . 82 LEU HD13 1 1
20 17413 1 1 136 LEU HD21 H 13.830 5.227 -0.846 1.00 . A A . 82 LEU HD21 1 1
20 17414 1 1 136 LEU HD22 H 12.292 4.629 -1.469 1.00 . A A . 82 LEU HD22 1 1
20 17415 1 1 136 LEU HD23 H 12.992 6.110 -2.123 1.00 . A A . 82 LEU HD23 1 1
20 17416 1 1 136 LEU HG H 13.997 3.289 -2.439 1.00 . A A . 82 LEU HG 1 1
20 17417 1 1 136 LEU N N 11.615 2.534 -3.875 1.00 . A A . 82 LEU N 1 1
20 17418 1 1 136 LEU O O 10.974 5.638 -5.614 1.00 . A A . 82 LEU O 1 1
20 17419 1 1 137 LYS C C 8.387 4.286 -7.065 1.00 . A A . 83 LYS C 1 1
20 17420 1 1 137 LYS CA C 9.815 3.832 -7.352 1.00 . A A . 83 LYS CA 1 1
20 17421 1 1 137 LYS CB C 9.801 2.638 -8.317 1.00 . A A . 83 LYS CB 1 1
20 17422 1 1 137 LYS CD C 11.519 1.211 -9.472 1.00 . A A . 83 LYS CD 1 1
20 17423 1 1 137 LYS CE C 12.052 -0.210 -9.388 1.00 . A A . 83 LYS CE 1 1
20 17424 1 1 137 LYS CG C 10.968 1.679 -8.135 1.00 . A A . 83 LYS CG 1 1
20 17425 1 1 137 LYS H H 10.589 2.555 -5.849 1.00 . A A . 83 LYS H 1 1
20 17426 1 1 137 LYS HA H 10.349 4.648 -7.815 1.00 . A A . 83 LYS HA 1 1
20 17427 1 1 137 LYS HB2 H 8.886 2.085 -8.174 1.00 . A A . 83 LYS HB2 1 1
20 17428 1 1 137 LYS HB3 H 9.827 3.013 -9.329 1.00 . A A . 83 LYS HB3 1 1
20 17429 1 1 137 LYS HD2 H 10.729 1.245 -10.208 1.00 . A A . 83 LYS HD2 1 1
20 17430 1 1 137 LYS HD3 H 12.320 1.870 -9.771 1.00 . A A . 83 LYS HD3 1 1
20 17431 1 1 137 LYS HE2 H 11.334 -0.820 -8.861 1.00 . A A . 83 LYS HE2 1 1
20 17432 1 1 137 LYS HE3 H 12.182 -0.592 -10.390 1.00 . A A . 83 LYS HE3 1 1
20 17433 1 1 137 LYS HG2 H 11.753 2.180 -7.590 1.00 . A A . 83 LYS HG2 1 1
20 17434 1 1 137 LYS HG3 H 10.629 0.820 -7.574 1.00 . A A . 83 LYS HG3 1 1
20 17435 1 1 137 LYS HZ1 H 13.945 -1.034 -9.068 1.00 . A A . 83 LYS HZ1 1 1
20 17436 1 1 137 LYS HZ2 H 13.203 -0.457 -7.662 1.00 . A A . 83 LYS HZ2 1 1
20 17437 1 1 137 LYS HZ3 H 13.864 0.631 -8.776 1.00 . A A . 83 LYS HZ3 1 1
20 17438 1 1 137 LYS N N 10.510 3.495 -6.113 1.00 . A A . 83 LYS N 1 1
20 17439 1 1 137 LYS NZ N 13.357 -0.272 -8.673 1.00 . A A . 83 LYS NZ 1 1
20 17440 1 1 137 LYS O O 8.075 5.473 -7.157 1.00 . A A . 83 LYS O 1 1
20 17441 1 1 138 LYS C C 5.297 2.354 -6.332 1.00 . A A . 84 LYS C 1 1
20 17442 1 1 138 LYS CA C 6.127 3.634 -6.409 1.00 . A A . 84 LYS CA 1 1
20 17443 1 1 138 LYS CB C 5.525 4.584 -7.455 1.00 . A A . 84 LYS CB 1 1
20 17444 1 1 138 LYS CD C 6.353 5.573 -9.621 1.00 . A A . 84 LYS CD 1 1
20 17445 1 1 138 LYS CE C 5.524 5.764 -10.881 1.00 . A A . 84 LYS CE 1 1
20 17446 1 1 138 LYS CG C 5.967 4.297 -8.885 1.00 . A A . 84 LYS CG 1 1
20 17447 1 1 138 LYS H H 7.834 2.407 -6.653 1.00 . A A . 84 LYS H 1 1
20 17448 1 1 138 LYS HA H 6.100 4.118 -5.444 1.00 . A A . 84 LYS HA 1 1
20 17449 1 1 138 LYS HB2 H 4.449 4.507 -7.414 1.00 . A A . 84 LYS HB2 1 1
20 17450 1 1 138 LYS HB3 H 5.812 5.595 -7.209 1.00 . A A . 84 LYS HB3 1 1
20 17451 1 1 138 LYS HD2 H 6.196 6.418 -8.968 1.00 . A A . 84 LYS HD2 1 1
20 17452 1 1 138 LYS HD3 H 7.397 5.516 -9.894 1.00 . A A . 84 LYS HD3 1 1
20 17453 1 1 138 LYS HE2 H 4.583 5.248 -10.759 1.00 . A A . 84 LYS HE2 1 1
20 17454 1 1 138 LYS HE3 H 5.339 6.819 -11.018 1.00 . A A . 84 LYS HE3 1 1
20 17455 1 1 138 LYS HG2 H 6.819 3.635 -8.864 1.00 . A A . 84 LYS HG2 1 1
20 17456 1 1 138 LYS HG3 H 5.153 3.821 -9.411 1.00 . A A . 84 LYS HG3 1 1
20 17457 1 1 138 LYS HZ1 H 6.703 6.002 -12.589 1.00 . A A . 84 LYS HZ1 1 1
20 17458 1 1 138 LYS HZ2 H 5.525 4.797 -12.733 1.00 . A A . 84 LYS HZ2 1 1
20 17459 1 1 138 LYS HZ3 H 6.914 4.514 -11.812 1.00 . A A . 84 LYS HZ3 1 1
20 17460 1 1 138 LYS N N 7.524 3.334 -6.714 1.00 . A A . 84 LYS N 1 1
20 17461 1 1 138 LYS NZ N 6.215 5.232 -12.088 1.00 . A A . 84 LYS NZ 1 1
20 17462 1 1 138 LYS O O 4.821 1.978 -5.261 1.00 . A A . 84 LYS O 1 1
20 17463 1 1 139 GLN C C 4.898 -0.563 -6.522 1.00 . A A . 85 GLN C 1 1
20 17464 1 1 139 GLN CA C 4.365 0.447 -7.529 1.00 . A A . 85 GLN CA 1 1
20 17465 1 1 139 GLN CB C 4.411 -0.167 -8.933 1.00 . A A . 85 GLN CB 1 1
20 17466 1 1 139 GLN CD C 4.431 0.319 -11.411 1.00 . A A . 85 GLN CD 1 1
20 17467 1 1 139 GLN CG C 4.842 0.790 -10.030 1.00 . A A . 85 GLN CG 1 1
20 17468 1 1 139 GLN H H 5.542 2.025 -8.287 1.00 . A A . 85 GLN H 1 1
20 17469 1 1 139 GLN HA H 3.341 0.680 -7.281 1.00 . A A . 85 GLN HA 1 1
20 17470 1 1 139 GLN HB2 H 5.108 -0.983 -8.921 1.00 . A A . 85 GLN HB2 1 1
20 17471 1 1 139 GLN HB3 H 3.430 -0.546 -9.180 1.00 . A A . 85 GLN HB3 1 1
20 17472 1 1 139 GLN HE21 H 5.503 -1.341 -11.192 1.00 . A A . 85 GLN HE21 1 1
20 17473 1 1 139 GLN HE22 H 4.667 -1.181 -12.695 1.00 . A A . 85 GLN HE22 1 1
20 17474 1 1 139 GLN HG2 H 4.395 1.754 -9.845 1.00 . A A . 85 GLN HG2 1 1
20 17475 1 1 139 GLN HG3 H 5.919 0.878 -9.999 1.00 . A A . 85 GLN HG3 1 1
20 17476 1 1 139 GLN N N 5.132 1.686 -7.471 1.00 . A A . 85 GLN N 1 1
20 17477 1 1 139 GLN NE2 N 4.916 -0.852 -11.806 1.00 . A A . 85 GLN NE2 1 1
20 17478 1 1 139 GLN O O 4.137 -1.308 -5.908 1.00 . A A . 85 GLN O 1 1
20 17479 1 1 139 GLN OE1 O 3.687 1.001 -12.116 1.00 . A A . 85 GLN OE1 1 1
20 17480 1 1 140 GLU C C 6.159 -1.569 -4.113 1.00 . A A . 86 GLU C 1 1
20 17481 1 1 140 GLU CA C 6.871 -1.521 -5.461 1.00 . A A . 86 GLU CA 1 1
20 17482 1 1 140 GLU CB C 8.337 -1.133 -5.264 1.00 . A A . 86 GLU CB 1 1
20 17483 1 1 140 GLU CD C 10.297 -2.582 -5.938 1.00 . A A . 86 GLU CD 1 1
20 17484 1 1 140 GLU CG C 9.232 -2.306 -4.894 1.00 . A A . 86 GLU CG 1 1
20 17485 1 1 140 GLU H H 6.771 0.020 -6.906 1.00 . A A . 86 GLU H 1 1
20 17486 1 1 140 GLU HA H 6.824 -2.498 -5.913 1.00 . A A . 86 GLU HA 1 1
20 17487 1 1 140 GLU HB2 H 8.709 -0.698 -6.180 1.00 . A A . 86 GLU HB2 1 1
20 17488 1 1 140 GLU HB3 H 8.400 -0.398 -4.476 1.00 . A A . 86 GLU HB3 1 1
20 17489 1 1 140 GLU HG2 H 9.719 -2.088 -3.955 1.00 . A A . 86 GLU HG2 1 1
20 17490 1 1 140 GLU HG3 H 8.619 -3.188 -4.784 1.00 . A A . 86 GLU HG3 1 1
20 17491 1 1 140 GLU N N 6.219 -0.591 -6.375 1.00 . A A . 86 GLU N 1 1
20 17492 1 1 140 GLU O O 6.129 -2.607 -3.452 1.00 . A A . 86 GLU O 1 1
20 17493 1 1 140 GLU OE1 O 10.700 -1.631 -6.640 1.00 . A A . 86 GLU OE1 1 1
20 17494 1 1 140 GLU OE2 O 10.727 -3.749 -6.052 1.00 . A A . 86 GLU OE2 1 1
20 17495 1 1 141 LEU C C 3.669 -1.315 -2.467 1.00 . A A . 87 LEU C 1 1
20 17496 1 1 141 LEU CA C 4.856 -0.364 -2.452 1.00 . A A . 87 LEU CA 1 1
20 17497 1 1 141 LEU CB C 4.390 1.073 -2.202 1.00 . A A . 87 LEU CB 1 1
20 17498 1 1 141 LEU CD1 C 5.225 3.365 -2.824 1.00 . A A . 87 LEU CD1 1 1
20 17499 1 1 141 LEU CD2 C 5.746 2.415 -0.565 1.00 . A A . 87 LEU CD2 1 1
20 17500 1 1 141 LEU CG C 5.522 2.095 -2.038 1.00 . A A . 87 LEU CG 1 1
20 17501 1 1 141 LEU H H 5.628 0.350 -4.288 1.00 . A A . 87 LEU H 1 1
20 17502 1 1 141 LEU HA H 5.529 -0.665 -1.663 1.00 . A A . 87 LEU HA 1 1
20 17503 1 1 141 LEU HB2 H 3.774 1.378 -3.039 1.00 . A A . 87 LEU HB2 1 1
20 17504 1 1 141 LEU HB3 H 3.783 1.090 -1.302 1.00 . A A . 87 LEU HB3 1 1
20 17505 1 1 141 LEU HD11 H 5.102 4.192 -2.142 1.00 . A A . 87 LEU HD11 1 1
20 17506 1 1 141 LEU HD12 H 4.321 3.232 -3.397 1.00 . A A . 87 LEU HD12 1 1
20 17507 1 1 141 LEU HD13 H 6.047 3.572 -3.494 1.00 . A A . 87 LEU HD13 1 1
20 17508 1 1 141 LEU HD21 H 5.533 3.458 -0.386 1.00 . A A . 87 LEU HD21 1 1
20 17509 1 1 141 LEU HD22 H 6.773 2.209 -0.305 1.00 . A A . 87 LEU HD22 1 1
20 17510 1 1 141 LEU HD23 H 5.092 1.805 0.041 1.00 . A A . 87 LEU HD23 1 1
20 17511 1 1 141 LEU HG H 6.435 1.672 -2.430 1.00 . A A . 87 LEU HG 1 1
20 17512 1 1 141 LEU N N 5.577 -0.443 -3.716 1.00 . A A . 87 LEU N 1 1
20 17513 1 1 141 LEU O O 3.393 -1.996 -1.480 1.00 . A A . 87 LEU O 1 1
20 17514 1 1 142 LEU C C 2.204 -3.677 -3.331 1.00 . A A . 88 LEU C 1 1
20 17515 1 1 142 LEU CA C 1.837 -2.263 -3.756 1.00 . A A . 88 LEU CA 1 1
20 17516 1 1 142 LEU CB C 1.344 -2.273 -5.205 1.00 . A A . 88 LEU CB 1 1
20 17517 1 1 142 LEU CD1 C 1.251 0.092 -6.046 1.00 . A A . 88 LEU CD1 1 1
20 17518 1 1 142 LEU CD2 C -0.543 -1.535 -6.682 1.00 . A A . 88 LEU CD2 1 1
20 17519 1 1 142 LEU CG C 0.430 -1.108 -5.592 1.00 . A A . 88 LEU CG 1 1
20 17520 1 1 142 LEU H H 3.261 -0.819 -4.360 1.00 . A A . 88 LEU H 1 1
20 17521 1 1 142 LEU HA H 1.048 -1.901 -3.115 1.00 . A A . 88 LEU HA 1 1
20 17522 1 1 142 LEU HB2 H 2.204 -2.263 -5.856 1.00 . A A . 88 LEU HB2 1 1
20 17523 1 1 142 LEU HB3 H 0.804 -3.193 -5.368 1.00 . A A . 88 LEU HB3 1 1
20 17524 1 1 142 LEU HD11 H 2.290 -0.068 -5.803 1.00 . A A . 88 LEU HD11 1 1
20 17525 1 1 142 LEU HD12 H 0.898 0.980 -5.542 1.00 . A A . 88 LEU HD12 1 1
20 17526 1 1 142 LEU HD13 H 1.147 0.218 -7.113 1.00 . A A . 88 LEU HD13 1 1
20 17527 1 1 142 LEU HD21 H -0.196 -1.172 -7.638 1.00 . A A . 88 LEU HD21 1 1
20 17528 1 1 142 LEU HD22 H -1.520 -1.124 -6.474 1.00 . A A . 88 LEU HD22 1 1
20 17529 1 1 142 LEU HD23 H -0.606 -2.613 -6.709 1.00 . A A . 88 LEU HD23 1 1
20 17530 1 1 142 LEU HG H -0.145 -0.809 -4.728 1.00 . A A . 88 LEU HG 1 1
20 17531 1 1 142 LEU N N 2.982 -1.374 -3.604 1.00 . A A . 88 LEU N 1 1
20 17532 1 1 142 LEU O O 1.534 -4.277 -2.494 1.00 . A A . 88 LEU O 1 1
20 17533 1 1 143 GLU C C 3.845 -5.745 -2.089 1.00 . A A . 89 GLU C 1 1
20 17534 1 1 143 GLU CA C 3.737 -5.550 -3.596 1.00 . A A . 89 GLU CA 1 1
20 17535 1 1 143 GLU CB C 5.085 -5.829 -4.265 1.00 . A A . 89 GLU CB 1 1
20 17536 1 1 143 GLU CD C 4.466 -5.906 -6.713 1.00 . A A . 89 GLU CD 1 1
20 17537 1 1 143 GLU CG C 4.976 -6.685 -5.516 1.00 . A A . 89 GLU CG 1 1
20 17538 1 1 143 GLU H H 3.773 -3.673 -4.577 1.00 . A A . 89 GLU H 1 1
20 17539 1 1 143 GLU HA H 3.003 -6.245 -3.977 1.00 . A A . 89 GLU HA 1 1
20 17540 1 1 143 GLU HB2 H 5.539 -4.888 -4.538 1.00 . A A . 89 GLU HB2 1 1
20 17541 1 1 143 GLU HB3 H 5.726 -6.339 -3.561 1.00 . A A . 89 GLU HB3 1 1
20 17542 1 1 143 GLU HG2 H 5.952 -7.081 -5.753 1.00 . A A . 89 GLU HG2 1 1
20 17543 1 1 143 GLU HG3 H 4.296 -7.502 -5.320 1.00 . A A . 89 GLU HG3 1 1
20 17544 1 1 143 GLU N N 3.277 -4.204 -3.916 1.00 . A A . 89 GLU N 1 1
20 17545 1 1 143 GLU O O 3.254 -6.669 -1.532 1.00 . A A . 89 GLU O 1 1
20 17546 1 1 143 GLU OE1 O 3.232 -5.799 -6.870 1.00 . A A . 89 GLU OE1 1 1
20 17547 1 1 143 GLU OE2 O 5.302 -5.404 -7.494 1.00 . A A . 89 GLU OE2 1 1
20 17548 1 1 144 ALA C C 3.390 -5.039 0.691 1.00 . A A . 90 ALA C 1 1
20 17549 1 1 144 ALA CA C 4.752 -4.946 0.018 1.00 . A A . 90 ALA CA 1 1
20 17550 1 1 144 ALA CB C 5.527 -3.745 0.539 1.00 . A A . 90 ALA CB 1 1
20 17551 1 1 144 ALA H H 5.032 -4.136 -1.920 1.00 . A A . 90 ALA H 1 1
20 17552 1 1 144 ALA HA H 5.317 -5.840 0.242 1.00 . A A . 90 ALA HA 1 1
20 17553 1 1 144 ALA HB1 H 6.078 -3.293 -0.273 1.00 . A A . 90 ALA HB1 1 1
20 17554 1 1 144 ALA HB2 H 6.215 -4.065 1.307 1.00 . A A . 90 ALA HB2 1 1
20 17555 1 1 144 ALA HB3 H 4.837 -3.023 0.951 1.00 . A A . 90 ALA HB3 1 1
20 17556 1 1 144 ALA N N 4.592 -4.863 -1.428 1.00 . A A . 90 ALA N 1 1
20 17557 1 1 144 ALA O O 3.177 -5.853 1.590 1.00 . A A . 90 ALA O 1 1
20 17558 1 1 145 LEU C C 0.385 -5.480 0.429 1.00 . A A . 91 LEU C 1 1
20 17559 1 1 145 LEU CA C 1.110 -4.188 0.765 1.00 . A A . 91 LEU CA 1 1
20 17560 1 1 145 LEU CB C 0.334 -3.008 0.185 1.00 . A A . 91 LEU CB 1 1
20 17561 1 1 145 LEU CD1 C 1.036 -0.609 -0.053 1.00 . A A . 91 LEU CD1 1 1
20 17562 1 1 145 LEU CD2 C -0.751 -1.231 1.585 1.00 . A A . 91 LEU CD2 1 1
20 17563 1 1 145 LEU CG C 0.539 -1.676 0.912 1.00 . A A . 91 LEU CG 1 1
20 17564 1 1 145 LEU H H 2.699 -3.585 -0.497 1.00 . A A . 91 LEU H 1 1
20 17565 1 1 145 LEU HA H 1.169 -4.087 1.837 1.00 . A A . 91 LEU HA 1 1
20 17566 1 1 145 LEU HB2 H 0.635 -2.888 -0.849 1.00 . A A . 91 LEU HB2 1 1
20 17567 1 1 145 LEU HB3 H -0.719 -3.253 0.210 1.00 . A A . 91 LEU HB3 1 1
20 17568 1 1 145 LEU HD11 H 2.110 -0.522 0.029 1.00 . A A . 91 LEU HD11 1 1
20 17569 1 1 145 LEU HD12 H 0.579 0.339 0.191 1.00 . A A . 91 LEU HD12 1 1
20 17570 1 1 145 LEU HD13 H 0.774 -0.886 -1.063 1.00 . A A . 91 LEU HD13 1 1
20 17571 1 1 145 LEU HD21 H -1.593 -1.693 1.091 1.00 . A A . 91 LEU HD21 1 1
20 17572 1 1 145 LEU HD22 H -0.841 -0.156 1.519 1.00 . A A . 91 LEU HD22 1 1
20 17573 1 1 145 LEU HD23 H -0.736 -1.527 2.624 1.00 . A A . 91 LEU HD23 1 1
20 17574 1 1 145 LEU HG H 1.289 -1.805 1.679 1.00 . A A . 91 LEU HG 1 1
20 17575 1 1 145 LEU N N 2.465 -4.203 0.232 1.00 . A A . 91 LEU N 1 1
20 17576 1 1 145 LEU O O -0.073 -6.200 1.317 1.00 . A A . 91 LEU O 1 1
20 17577 1 1 146 THR C C 0.134 -8.190 -0.577 1.00 . A A . 92 THR C 1 1
20 17578 1 1 146 THR CA C -0.379 -6.969 -1.335 1.00 . A A . 92 THR CA 1 1
20 17579 1 1 146 THR CB C -0.155 -7.119 -2.843 1.00 . A A . 92 THR CB 1 1
20 17580 1 1 146 THR CG2 C -0.229 -8.546 -3.340 1.00 . A A . 92 THR CG2 1 1
20 17581 1 1 146 THR H H 0.678 -5.152 -1.521 1.00 . A A . 92 THR H 1 1
20 17582 1 1 146 THR HA H -1.436 -6.859 -1.144 1.00 . A A . 92 THR HA 1 1
20 17583 1 1 146 THR HB H 0.824 -6.732 -3.086 1.00 . A A . 92 THR HB 1 1
20 17584 1 1 146 THR HG1 H -0.808 -5.463 -3.661 1.00 . A A . 92 THR HG1 1 1
20 17585 1 1 146 THR HG21 H -1.198 -8.958 -3.104 1.00 . A A . 92 THR HG21 1 1
20 17586 1 1 146 THR HG22 H 0.539 -9.132 -2.859 1.00 . A A . 92 THR HG22 1 1
20 17587 1 1 146 THR HG23 H -0.080 -8.562 -4.409 1.00 . A A . 92 THR HG23 1 1
20 17588 1 1 146 THR N N 0.287 -5.767 -0.864 1.00 . A A . 92 THR N 1 1
20 17589 1 1 146 THR O O -0.644 -8.943 0.002 1.00 . A A . 92 THR O 1 1
20 17590 1 1 146 THR OG1 O -1.115 -6.368 -3.565 1.00 . A A . 92 THR OG1 1 1
20 17591 1 1 147 LYS C C 1.523 -9.621 1.545 1.00 . A A . 93 LYS C 1 1
20 17592 1 1 147 LYS CA C 2.070 -9.490 0.124 1.00 . A A . 93 LYS CA 1 1
20 17593 1 1 147 LYS CB C 3.590 -9.317 0.161 1.00 . A A . 93 LYS CB 1 1
20 17594 1 1 147 LYS CD C 4.552 -10.805 -1.622 1.00 . A A . 93 LYS CD 1 1
20 17595 1 1 147 LYS CE C 5.979 -11.219 -1.945 1.00 . A A . 93 LYS CE 1 1
20 17596 1 1 147 LYS CG C 4.355 -10.598 -0.128 1.00 . A A . 93 LYS CG 1 1
20 17597 1 1 147 LYS H H 2.021 -7.729 -1.050 1.00 . A A . 93 LYS H 1 1
20 17598 1 1 147 LYS HA H 1.833 -10.391 -0.421 1.00 . A A . 93 LYS HA 1 1
20 17599 1 1 147 LYS HB2 H 3.875 -8.580 -0.574 1.00 . A A . 93 LYS HB2 1 1
20 17600 1 1 147 LYS HB3 H 3.878 -8.965 1.141 1.00 . A A . 93 LYS HB3 1 1
20 17601 1 1 147 LYS HD2 H 3.879 -11.578 -1.961 1.00 . A A . 93 LYS HD2 1 1
20 17602 1 1 147 LYS HD3 H 4.330 -9.881 -2.137 1.00 . A A . 93 LYS HD3 1 1
20 17603 1 1 147 LYS HE2 H 6.297 -10.704 -2.839 1.00 . A A . 93 LYS HE2 1 1
20 17604 1 1 147 LYS HE3 H 6.618 -10.937 -1.121 1.00 . A A . 93 LYS HE3 1 1
20 17605 1 1 147 LYS HG2 H 5.322 -10.544 0.349 1.00 . A A . 93 LYS HG2 1 1
20 17606 1 1 147 LYS HG3 H 3.801 -11.435 0.272 1.00 . A A . 93 LYS HG3 1 1
20 17607 1 1 147 LYS HZ1 H 6.928 -12.896 -2.752 1.00 . A A . 93 LYS HZ1 1 1
20 17608 1 1 147 LYS HZ2 H 5.246 -13.043 -2.652 1.00 . A A . 93 LYS HZ2 1 1
20 17609 1 1 147 LYS HZ3 H 6.191 -13.180 -1.256 1.00 . A A . 93 LYS HZ3 1 1
20 17610 1 1 147 LYS N N 1.450 -8.370 -0.577 1.00 . A A . 93 LYS N 1 1
20 17611 1 1 147 LYS NZ N 6.094 -12.687 -2.167 1.00 . A A . 93 LYS NZ 1 1
20 17612 1 1 147 LYS O O 1.450 -10.721 2.092 1.00 . A A . 93 LYS O 1 1
20 17613 1 1 148 HIS C C -0.825 -8.973 3.551 1.00 . A A . 94 HIS C 1 1
20 17614 1 1 148 HIS CA C 0.622 -8.483 3.503 1.00 . A A . 94 HIS CA 1 1
20 17615 1 1 148 HIS CB C 0.715 -7.080 4.103 1.00 . A A . 94 HIS CB 1 1
20 17616 1 1 148 HIS CD2 C -0.002 -7.267 6.588 1.00 . A A . 94 HIS CD2 1 1
20 17617 1 1 148 HIS CE1 C 1.960 -6.943 7.513 1.00 . A A . 94 HIS CE1 1 1
20 17618 1 1 148 HIS CG C 0.893 -7.081 5.589 1.00 . A A . 94 HIS CG 1 1
20 17619 1 1 148 HIS H H 1.238 -7.637 1.659 1.00 . A A . 94 HIS H 1 1
20 17620 1 1 148 HIS HA H 1.230 -9.153 4.092 1.00 . A A . 94 HIS HA 1 1
20 17621 1 1 148 HIS HB2 H 1.561 -6.564 3.667 1.00 . A A . 94 HIS HB2 1 1
20 17622 1 1 148 HIS HB3 H -0.193 -6.537 3.875 1.00 . A A . 94 HIS HB3 1 1
20 17623 1 1 148 HIS HD1 H 2.963 -6.716 5.744 1.00 . A A . 94 HIS HD1 1 1
20 17624 1 1 148 HIS HD2 H -1.061 -7.451 6.475 1.00 . A A . 94 HIS HD2 1 1
20 17625 1 1 148 HIS HE1 H 2.743 -6.824 8.246 1.00 . A A . 94 HIS HE1 1 1
20 17626 1 1 148 HIS HE2 H 0.317 -7.359 8.662 1.00 . A A . 94 HIS HE2 1 1
20 17627 1 1 148 HIS N N 1.149 -8.489 2.142 1.00 . A A . 94 HIS N 1 1
20 17628 1 1 148 HIS ND1 N 2.112 -6.880 6.202 1.00 . A A . 94 HIS ND1 1 1
20 17629 1 1 148 HIS NE2 N 0.687 -7.176 7.773 1.00 . A A . 94 HIS NE2 1 1
20 17630 1 1 148 HIS O O -1.332 -9.320 4.618 1.00 . A A . 94 HIS O 1 1
20 17631 1 1 149 PHE C C -3.164 -10.154 1.012 1.00 . A A . 95 PHE C 1 1
20 17632 1 1 149 PHE CA C -2.877 -9.449 2.336 1.00 . A A . 95 PHE CA 1 1
20 17633 1 1 149 PHE CB C -3.829 -8.262 2.518 1.00 . A A . 95 PHE CB 1 1
20 17634 1 1 149 PHE CD1 C -5.362 -9.603 3.987 1.00 . A A . 95 PHE CD1 1 1
20 17635 1 1 149 PHE CD2 C -4.927 -7.332 4.575 1.00 . A A . 95 PHE CD2 1 1
20 17636 1 1 149 PHE CE1 C -6.182 -9.735 5.091 1.00 . A A . 95 PHE CE1 1 1
20 17637 1 1 149 PHE CE2 C -5.748 -7.459 5.680 1.00 . A A . 95 PHE CE2 1 1
20 17638 1 1 149 PHE CG C -4.726 -8.401 3.716 1.00 . A A . 95 PHE CG 1 1
20 17639 1 1 149 PHE CZ C -6.376 -8.661 5.938 1.00 . A A . 95 PHE CZ 1 1
20 17640 1 1 149 PHE H H -1.042 -8.711 1.578 1.00 . A A . 95 PHE H 1 1
20 17641 1 1 149 PHE HA H -3.035 -10.149 3.142 1.00 . A A . 95 PHE HA 1 1
20 17642 1 1 149 PHE HB2 H -3.249 -7.357 2.640 1.00 . A A . 95 PHE HB2 1 1
20 17643 1 1 149 PHE HB3 H -4.457 -8.169 1.640 1.00 . A A . 95 PHE HB3 1 1
20 17644 1 1 149 PHE HD1 H -5.212 -10.442 3.324 1.00 . A A . 95 PHE HD1 1 1
20 17645 1 1 149 PHE HD2 H -4.437 -6.391 4.374 1.00 . A A . 95 PHE HD2 1 1
20 17646 1 1 149 PHE HE1 H -6.673 -10.676 5.290 1.00 . A A . 95 PHE HE1 1 1
20 17647 1 1 149 PHE HE2 H -5.897 -6.618 6.341 1.00 . A A . 95 PHE HE2 1 1
20 17648 1 1 149 PHE HZ H -7.017 -8.763 6.802 1.00 . A A . 95 PHE HZ 1 1
20 17649 1 1 149 PHE N N -1.490 -8.999 2.399 1.00 . A A . 95 PHE N 1 1
20 17650 1 1 149 PHE O O -4.256 -10.032 0.456 1.00 . A A . 95 PHE O 1 1
20 17651 1 1 150 GLN C C -3.130 -12.908 -0.577 1.00 . A A . 96 GLN C 1 1
20 17652 1 1 150 GLN CA C -2.319 -11.620 -0.747 1.00 . A A . 96 GLN CA 1 1
20 17653 1 1 150 GLN CB C -0.942 -11.948 -1.325 1.00 . A A . 96 GLN CB 1 1
20 17654 1 1 150 GLN CD C 0.868 -13.698 -1.128 1.00 . A A . 96 GLN CD 1 1
20 17655 1 1 150 GLN CG C -0.065 -12.762 -0.387 1.00 . A A . 96 GLN CG 1 1
20 17656 1 1 150 GLN H H -1.329 -10.950 1.002 1.00 . A A . 96 GLN H 1 1
20 17657 1 1 150 GLN HA H -2.841 -10.977 -1.438 1.00 . A A . 96 GLN HA 1 1
20 17658 1 1 150 GLN HB2 H -1.071 -12.509 -2.239 1.00 . A A . 96 GLN HB2 1 1
20 17659 1 1 150 GLN HB3 H -0.430 -11.024 -1.550 1.00 . A A . 96 GLN HB3 1 1
20 17660 1 1 150 GLN HE21 H 0.232 -15.235 -0.038 1.00 . A A . 96 GLN HE21 1 1
20 17661 1 1 150 GLN HE22 H 1.437 -15.602 -1.221 1.00 . A A . 96 GLN HE22 1 1
20 17662 1 1 150 GLN HG2 H 0.528 -12.085 0.209 1.00 . A A . 96 GLN HG2 1 1
20 17663 1 1 150 GLN HG3 H -0.701 -13.348 0.261 1.00 . A A . 96 GLN HG3 1 1
20 17664 1 1 150 GLN N N -2.177 -10.893 0.512 1.00 . A A . 96 GLN N 1 1
20 17665 1 1 150 GLN NE2 N 0.843 -14.974 -0.758 1.00 . A A . 96 GLN NE2 1 1
20 17666 1 1 150 GLN O O -2.990 -13.842 -1.367 1.00 . A A . 96 GLN O 1 1
20 17667 1 1 150 GLN OE1 O 1.604 -13.281 -2.023 1.00 . A A . 96 GLN OE1 1 1
20 17668 1 1 151 ASP C C -6.029 -14.144 -0.195 1.00 . A A . 97 ASP C 1 1
20 17669 1 1 151 ASP CA C -4.796 -14.136 0.703 1.00 . A A . 97 ASP CA 1 1
20 17670 1 1 151 ASP CB C -5.219 -14.181 2.173 1.00 . A A . 97 ASP CB 1 1
20 17671 1 1 151 ASP CG C -4.316 -15.067 3.008 1.00 . A A . 97 ASP CG 1 1
20 17672 1 1 151 ASP H H -4.049 -12.190 1.047 1.00 . A A . 97 ASP H 1 1
20 17673 1 1 151 ASP HA H -4.199 -15.009 0.483 1.00 . A A . 97 ASP HA 1 1
20 17674 1 1 151 ASP HB2 H -5.188 -13.182 2.581 1.00 . A A . 97 ASP HB2 1 1
20 17675 1 1 151 ASP HB3 H -6.228 -14.561 2.240 1.00 . A A . 97 ASP HB3 1 1
20 17676 1 1 151 ASP N N -3.975 -12.958 0.449 1.00 . A A . 97 ASP N 1 1
20 17677 1 1 151 ASP O O -6.150 -15.070 -1.024 1.00 . A A . 97 ASP O 1 1
20 17678 1 1 151 ASP OXT O -6.863 -13.224 -0.062 1.00 . A A . 97 ASP OXT 1 1
20 17679 1 1 151 ASP OD1 O -3.150 -15.272 2.608 1.00 . A A . 97 ASP OD1 1 1
20 17680 1 1 151 ASP OD2 O -4.774 -15.556 4.062 1.00 . A A . 97 ASP OD2 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 12:26:45 PM GMT (wattos1)