NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
378196 |
1gxe   |
5014 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 989 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1gxe
# This FRED archive file contains, for PDB entry <1gxe>:
#
# - 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_1gxe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1gxe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14232.79
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 $MYOSIN_BINDING_PROTEIN_C__CARDIAC_TYPE A . 1 1
stop_
save_
save_MYOSIN_BINDING_PROTEIN_C__CARDIAC_TYPE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MYOSIN BINDING PROTEIN C CARDIAC TYPE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSSRQEPPKIHLDCPGRIPDTIVVVAGNKLRLDVPISGDPAPTVIWQKAITQGNKAPARPAPDAPEDTGDSDEWVFDKKLLCETEGRVRVETTKDRSIFTVEGAEKEDEGVYTVTVKNPVGEDQVNLTVKVID
_Entity.Number_of_monomers 139
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 SER . 1 1
10 ARG . 1 1
11 GLN . 1 1
12 GLU . 1 1
13 PRO . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 HIS . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 GLY . 1 1
23 ARG . 1 1
24 ILE . 1 1
25 PRO . 1 1
26 ASP . 1 1
27 THR . 1 1
28 ILE . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 VAL . 1 1
41 PRO . 1 1
42 ILE . 1 1
43 SER . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 PRO . 1 1
47 ALA . 1 1
48 PRO . 1 1
49 THR . 1 1
50 VAL . 1 1
51 ILE . 1 1
52 TRP . 1 1
53 GLN . 1 1
54 LYS . 1 1
55 ALA . 1 1
56 ILE . 1 1
57 THR . 1 1
58 GLN . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 LYS . 1 1
62 ALA . 1 1
63 PRO . 1 1
64 ALA . 1 1
65 ARG . 1 1
66 PRO . 1 1
67 ALA . 1 1
68 PRO . 1 1
69 ASP . 1 1
70 ALA . 1 1
71 PRO . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 THR . 1 1
75 GLY . 1 1
76 ASP . 1 1
77 SER . 1 1
78 ASP . 1 1
79 GLU . 1 1
80 TRP . 1 1
81 VAL . 1 1
82 PHE . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 CYS . 1 1
89 GLU . 1 1
90 THR . 1 1
91 GLU . 1 1
92 GLY . 1 1
93 ARG . 1 1
94 VAL . 1 1
95 ARG . 1 1
96 VAL . 1 1
97 GLU . 1 1
98 THR . 1 1
99 THR . 1 1
100 LYS . 1 1
101 ASP . 1 1
102 ARG . 1 1
103 SER . 1 1
104 ILE . 1 1
105 PHE . 1 1
106 THR . 1 1
107 VAL . 1 1
108 GLU . 1 1
109 GLY . 1 1
110 ALA . 1 1
111 GLU . 1 1
112 LYS . 1 1
113 GLU . 1 1
114 ASP . 1 1
115 GLU . 1 1
116 GLY . 1 1
117 VAL . 1 1
118 TYR . 1 1
119 THR . 1 1
120 VAL . 1 1
121 THR . 1 1
122 VAL . 1 1
123 LYS . 1 1
124 ASN . 1 1
125 PRO . 1 1
126 VAL . 1 1
127 GLY . 1 1
128 GLU . 1 1
129 ASP . 1 1
130 GLN . 1 1
131 VAL . 1 1
132 ASN . 1 1
133 LEU . 1 1
134 THR . 1 1
135 VAL . 1 1
136 LYS . 1 1
137 VAL . 1 1
138 ILE . 1 1
139 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
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
GLN 11 11 1 1
GLU 12 12 1 1
PRO 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
HIS 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
GLY 22 22 1 1
ARG 23 23 1 1
ILE 24 24 1 1
PRO 25 25 1 1
ASP 26 26 1 1
THR 27 27 1 1
ILE 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
VAL 40 40 1 1
PRO 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
PRO 46 46 1 1
ALA 47 47 1 1
PRO 48 48 1 1
THR 49 49 1 1
VAL 50 50 1 1
ILE 51 51 1 1
TRP 52 52 1 1
GLN 53 53 1 1
LYS 54 54 1 1
ALA 55 55 1 1
ILE 56 56 1 1
THR 57 57 1 1
GLN 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
LYS 61 61 1 1
ALA 62 62 1 1
PRO 63 63 1 1
ALA 64 64 1 1
ARG 65 65 1 1
PRO 66 66 1 1
ALA 67 67 1 1
PRO 68 68 1 1
ASP 69 69 1 1
ALA 70 70 1 1
PRO 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
ASP 76 76 1 1
SER 77 77 1 1
ASP 78 78 1 1
GLU 79 79 1 1
TRP 80 80 1 1
VAL 81 81 1 1
PHE 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
CYS 88 88 1 1
GLU 89 89 1 1
THR 90 90 1 1
GLU 91 91 1 1
GLY 92 92 1 1
ARG 93 93 1 1
VAL 94 94 1 1
ARG 95 95 1 1
VAL 96 96 1 1
GLU 97 97 1 1
THR 98 98 1 1
THR 99 99 1 1
LYS 100 100 1 1
ASP 101 101 1 1
ARG 102 102 1 1
SER 103 103 1 1
ILE 104 104 1 1
PHE 105 105 1 1
THR 106 106 1 1
VAL 107 107 1 1
GLU 108 108 1 1
GLY 109 109 1 1
ALA 110 110 1 1
GLU 111 111 1 1
LYS 112 112 1 1
GLU 113 113 1 1
ASP 114 114 1 1
GLU 115 115 1 1
GLY 116 116 1 1
VAL 117 117 1 1
TYR 118 118 1 1
THR 119 119 1 1
VAL 120 120 1 1
THR 121 121 1 1
VAL 122 122 1 1
LYS 123 123 1 1
ASN 124 124 1 1
PRO 125 125 1 1
VAL 126 126 1 1
GLY 127 127 1 1
GLU 128 128 1 1
ASP 129 129 1 1
GLN 130 130 1 1
VAL 131 131 1 1
ASN 132 132 1 1
LEU 133 133 1 1
THR 134 134 1 1
VAL 135 135 1 1
LYS 136 136 1 1
VAL 137 137 1 1
ILE 138 138 1 1
ASP 139 139 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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 10 ARG HA . 1 . HA 1 1
1 1 2 1 1 11 GLN H . 2 . HN 1 1
2 1 1 1 1 11 GLN H . 2 . HN 1 1
2 1 2 1 1 11 GLN HA . 2 . HA 1 1
3 1 1 1 1 11 GLN H . 2 . HN 1 1
3 1 2 1 1 12 GLU H . 3 . HN 1 1
4 1 1 1 1 11 GLN H . 2 . HN 1 1
4 1 2 1 1 11 GLN HG2 . 2 . HG2 1 1
5 1 1 1 1 11 GLN H . 2 . HN 1 1
5 1 2 1 1 11 GLN HG3 . 2 . HG1 1 1
6 1 1 1 1 11 GLN HA . 2 . HA 1 1
6 1 2 1 1 45 ASP HB3 . 36 . HB1 1 1
7 1 1 1 1 11 GLN HA . 2 . HA 1 1
7 1 2 1 1 126 VAL MG2 . 117 . HG2# 1 1
8 1 1 1 1 11 GLN HA . 2 . HA 1 1
8 1 2 1 1 11 GLN HB2 . 2 . HB2 1 1
9 1 1 1 1 11 GLN HA . 2 . HA 1 1
9 1 2 1 1 11 GLN HG2 . 2 . HG2 1 1
10 1 1 1 1 11 GLN HA . 2 . HA 1 1
10 1 2 1 1 11 GLN HG3 . 2 . HG1 1 1
11 1 1 1 1 11 GLN HB3 . 2 . HB1 1 1
11 1 2 1 1 126 VAL MG2 . 117 . HG2# 1 1
12 1 1 1 1 11 GLN HB2 . 2 . HB2 1 1
12 1 2 1 1 126 VAL MG2 . 117 . HG2# 1 1
13 1 1 1 1 11 GLN HG2 . 2 . HG2 1 1
13 1 2 1 1 126 VAL MG2 . 117 . HG2# 1 1
14 1 1 1 1 11 GLN HE22 . 2 . HE22 1 1
14 1 2 1 1 126 VAL HB . 117 . HB 1 1
15 1 1 1 1 11 GLN HE22 . 2 . HE22 1 1
15 1 2 1 1 126 VAL MG2 . 117 . HG2# 1 1
16 1 1 1 1 11 GLN HE22 . 2 . HE22 1 1
16 1 2 1 1 44 GLY H . 35 . HN 1 1
17 1 1 1 1 11 GLN HE22 . 2 . HE22 1 1
17 1 2 1 1 45 ASP H . 36 . HN 1 1
18 1 1 1 1 11 GLN HA . 2 . HA 1 1
18 1 2 1 1 12 GLU H . 3 . HN 1 1
19 1 1 1 1 11 GLN HB2 . 2 . HB2 1 1
19 1 2 1 1 12 GLU H . 3 . HN 1 1
20 1 1 1 1 12 GLU H . 3 . HN 1 1
20 1 2 1 1 45 ASP H . 36 . HN 1 1
21 1 1 1 1 12 GLU H . 3 . HN 1 1
21 1 2 1 1 45 ASP HB3 . 36 . HB1 1 1
22 1 1 1 1 12 GLU H . 3 . HN 1 1
22 1 2 1 1 45 ASP HB2 . 36 . HB2 1 1
23 1 1 1 1 12 GLU H . 3 . HN 1 1
23 1 2 1 1 126 VAL QG . 117 . HG# 1 1
24 1 1 1 1 12 GLU H . 3 . HN 1 1
24 1 2 1 1 12 GLU HB3 . 3 . HB1 1 1
25 1 1 1 1 12 GLU H . 3 . HN 1 1
25 1 2 1 1 12 GLU HB2 . 3 . HB2 1 1
26 1 1 1 1 12 GLU HA . 3 . HA 1 1
26 1 2 1 1 13 PRO QD . 4 . HD# 1 1
27 1 1 1 1 12 GLU HA . 3 . HA 1 1
27 1 2 1 1 12 GLU QG . 3 . HG# 1 1
28 1 1 1 1 12 GLU HA . 3 . HA 1 1
28 1 2 1 1 12 GLU HB3 . 3 . HB1 1 1
29 1 1 1 1 12 GLU QG . 3 . HG# 1 1
29 1 2 1 1 13 PRO QD . 4 . HD# 1 1
30 1 1 1 1 13 PRO HA . 4 . HA 1 1
30 1 2 1 1 126 VAL HB . 117 . HB 1 1
31 1 1 1 1 14 PRO HA . 5 . HA 1 1
31 1 2 1 1 44 GLY HA3 . 35 . HA1 1 1
32 1 1 1 1 14 PRO HA . 5 . HA 1 1
32 1 2 1 1 44 GLY HA2 . 35 . HA2 1 1
33 1 1 1 1 14 PRO QB . 5 . HB# 1 1
33 1 2 1 1 128 GLU H . 119 . HN 1 1
34 1 1 1 1 14 PRO HB2 . 5 . HB2 1 1
34 1 2 1 1 127 GLY H . 118 . HN 1 1
35 1 1 1 1 14 PRO HB3 . 5 . HB1 1 1
35 1 2 1 1 127 GLY H . 118 . HN 1 1
36 1 1 1 1 14 PRO QD . 5 . HD# 1 1
36 1 2 1 1 127 GLY H . 118 . HN 1 1
37 1 1 1 1 14 PRO HA . 5 . HA 1 1
37 1 2 1 1 15 LYS H . 6 . HN 1 1
38 1 1 1 1 15 LYS H . 6 . HN 1 1
38 1 2 1 1 43 SER H . 34 . HN 1 1
39 1 1 1 1 15 LYS H . 6 . HN 1 1
39 1 2 1 1 122 VAL MG1 . 113 . HG1# 1 1
40 1 1 1 1 15 LYS H . 6 . HN 1 1
40 1 2 1 1 15 LYS QB . 6 . HB# 1 1
41 1 1 1 1 15 LYS H . 6 . HN 1 1
41 1 2 1 1 15 LYS QG . 6 . HG# 1 1
42 1 1 1 1 15 LYS HA . 6 . HA 1 1
42 1 2 1 1 15 LYS QG . 6 . HG# 1 1
43 1 1 1 1 15 LYS HA . 6 . HA 1 1
43 1 2 1 1 16 ILE QG . 7 . HG1# 1 1
44 1 1 1 1 15 LYS HA . 6 . HA 1 1
44 1 2 1 1 43 SER H . 34 . HN 1 1
45 1 1 1 1 15 LYS HA . 6 . HA 1 1
45 1 2 1 1 16 ILE H . 7 . HN 1 1
46 1 1 1 1 15 LYS QG . 6 . HG# 1 1
46 1 2 1 1 16 ILE H . 7 . HN 1 1
47 1 1 1 1 16 ILE H . 7 . HN 1 1
47 1 2 1 1 122 VAL MG1 . 113 . HG1# 1 1
48 1 1 1 1 16 ILE H . 7 . HN 1 1
48 1 2 1 1 16 ILE HB . 7 . HB 1 1
49 1 1 1 1 16 ILE H . 7 . HN 1 1
49 1 2 1 1 16 ILE MG . 7 . HG2# 1 1
50 1 1 1 1 16 ILE H . 7 . HN 1 1
50 1 2 1 1 16 ILE MD . 7 . HD1# 1 1
51 1 1 1 1 16 ILE HA . 7 . HA 1 1
51 1 2 1 1 42 ILE HA . 33 . HA 1 1
52 1 1 1 1 16 ILE HA . 7 . HA 1 1
52 1 2 1 1 42 ILE QG . 33 . HG1# 1 1
53 1 1 1 1 16 ILE HA . 7 . HA 1 1
53 1 2 1 1 16 ILE MD . 7 . HD1# 1 1
54 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
54 1 2 1 1 42 ILE MG . 33 . HG2# 1 1
55 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
55 1 2 1 1 43 SER H . 34 . HN 1 1
56 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
56 1 2 1 1 50 VAL HB . 41 . HB 1 1
57 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
57 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
58 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
58 1 2 1 1 122 VAL H . 113 . HN 1 1
59 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
59 1 2 1 1 129 ASP HA . 120 . HA 1 1
60 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
60 1 2 1 1 130 GLN HA . 121 . HA 1 1
61 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
61 1 2 1 1 131 VAL HB . 122 . HB 1 1
62 1 1 1 1 16 ILE HA . 7 . HA 1 1
62 1 2 1 1 16 ILE MG . 7 . HG2# 1 1
63 1 1 1 1 16 ILE MG . 7 . HG2# 1 1
63 1 2 1 1 24 ILE QG . 15 . HG1# 1 1
64 1 1 1 1 16 ILE HA . 7 . HA 1 1
64 1 2 1 1 17 HIS H . 8 . HN 1 1
65 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
65 1 2 1 1 17 HIS H . 8 . HN 1 1
66 1 1 1 1 17 HIS H . 8 . HN 1 1
66 1 2 1 1 17 HIS HD2 . 8 . HD2 1 1
67 1 1 1 1 17 HIS H . 8 . HN 1 1
67 1 2 1 1 17 HIS HB3 . 8 . HB1 1 1
68 1 1 1 1 17 HIS H . 8 . HN 1 1
68 1 2 1 1 17 HIS HB2 . 8 . HB2 1 1
69 1 1 1 1 17 HIS H . 8 . HN 1 1
69 1 2 1 1 42 ILE MG . 33 . HG2# 1 1
70 1 1 1 1 17 HIS H . 8 . HN 1 1
70 1 2 1 1 42 ILE HA . 33 . HA 1 1
71 1 1 1 1 17 HIS HD2 . 8 . HD2 1 1
71 1 2 1 1 43 SER H . 34 . HN 1 1
72 1 1 1 1 17 HIS HA . 8 . HA 1 1
72 1 2 1 1 18 LEU H . 9 . HN 1 1
73 1 1 1 1 17 HIS HB3 . 8 . HB1 1 1
73 1 2 1 1 18 LEU H . 9 . HN 1 1
74 1 1 1 1 17 HIS HB2 . 8 . HB2 1 1
74 1 2 1 1 18 LEU H . 9 . HN 1 1
75 1 1 1 1 18 LEU H . 9 . HN 1 1
75 1 2 1 1 18 LEU HA . 9 . HA 1 1
76 1 1 1 1 18 LEU H . 9 . HN 1 1
76 1 2 1 1 18 LEU HB3 . 9 . HB1 1 1
77 1 1 1 1 18 LEU H . 9 . HN 1 1
77 1 2 1 1 18 LEU MD1 . 9 . HD1# 1 1
78 1 1 1 1 18 LEU H . 9 . HN 1 1
78 1 2 1 1 18 LEU MD2 . 9 . HD2# 1 1
79 1 1 1 1 18 LEU HA . 9 . HA 1 1
79 1 2 1 1 18 LEU HB3 . 9 . HB1 1 1
80 1 1 1 1 17 HIS HD2 . 8 . HD2 1 1
80 1 2 1 1 18 LEU MD1 . 9 . HD1# 1 1
81 1 1 1 1 18 LEU MD1 . 9 . HD1# 1 1
81 1 2 1 1 20 CYS QB . 11 . HB# 1 1
82 1 1 1 1 18 LEU MD1 . 9 . HD1# 1 1
82 1 2 1 1 21 PRO QB . 12 . HB# 1 1
83 1 1 1 1 18 LEU HA . 9 . HA 1 1
83 1 2 1 1 19 ASP H . 10 . HN 1 1
84 1 1 1 1 18 LEU H . 9 . HN 1 1
84 1 2 1 1 19 ASP H . 10 . HN 1 1
85 1 1 1 1 18 LEU HB3 . 9 . HB1 1 1
85 1 2 1 1 19 ASP H . 10 . HN 1 1
86 1 1 1 1 18 LEU MD2 . 9 . HD2# 1 1
86 1 2 1 1 19 ASP H . 10 . HN 1 1
87 1 1 1 1 19 ASP H . 10 . HN 1 1
87 1 2 1 1 19 ASP HA . 10 . HA 1 1
88 1 1 1 1 19 ASP H . 10 . HN 1 1
88 1 2 1 1 19 ASP HB3 . 10 . HB1 1 1
89 1 1 1 1 19 ASP H . 10 . HN 1 1
89 1 2 1 1 19 ASP HB2 . 10 . HB2 1 1
90 1 1 1 1 19 ASP H . 10 . HN 1 1
90 1 2 1 1 20 CYS H . 11 . HN 1 1
91 1 1 1 1 19 ASP H . 10 . HN 1 1
91 1 2 1 1 20 CYS HA . 11 . HA 1 1
92 1 1 1 1 19 ASP HA . 10 . HA 1 1
92 1 2 1 1 19 ASP HB3 . 10 . HB1 1 1
93 1 1 1 1 19 ASP HA . 10 . HA 1 1
93 1 2 1 1 19 ASP HB2 . 10 . HB2 1 1
94 1 1 1 1 18 LEU HA . 9 . HA 1 1
94 1 2 1 1 20 CYS H . 11 . HN 1 1
95 1 1 1 1 18 LEU HB3 . 9 . HB1 1 1
95 1 2 1 1 20 CYS H . 11 . HN 1 1
96 1 1 1 1 19 ASP HA . 10 . HA 1 1
96 1 2 1 1 20 CYS H . 11 . HN 1 1
97 1 1 1 1 19 ASP HB3 . 10 . HB1 1 1
97 1 2 1 1 20 CYS H . 11 . HN 1 1
98 1 1 1 1 19 ASP HB2 . 10 . HB2 1 1
98 1 2 1 1 20 CYS H . 11 . HN 1 1
99 1 1 1 1 20 CYS H . 11 . HN 1 1
99 1 2 1 1 20 CYS HA . 11 . HA 1 1
100 1 1 1 1 20 CYS H . 11 . HN 1 1
100 1 2 1 1 21 PRO QD . 12 . HD# 1 1
101 1 1 1 1 20 CYS H . 11 . HN 1 1
101 1 2 1 1 21 PRO QG . 12 . HG# 1 1
102 1 1 1 1 20 CYS HA . 11 . HA 1 1
102 1 2 1 1 21 PRO QD . 12 . HD# 1 1
103 1 1 1 1 20 CYS QB . 11 . HB# 1 1
103 1 2 1 1 21 PRO QD . 12 . HD# 1 1
104 1 1 1 1 18 LEU MD1 . 9 . HD1# 1 1
104 1 2 1 1 21 PRO HA . 12 . HA 1 1
105 1 1 1 1 21 PRO HA . 12 . HA 1 1
105 1 2 1 1 22 GLY H . 13 . HN 1 1
106 1 1 1 1 22 GLY H . 13 . HN 1 1
106 1 2 1 1 23 ARG H . 14 . HN 1 1
107 1 1 1 1 22 GLY QA . 13 . HA# 1 1
107 1 2 1 1 23 ARG H . 14 . HN 1 1
108 1 1 1 1 23 ARG H . 14 . HN 1 1
108 1 2 1 1 23 ARG QG . 14 . HG# 1 1
109 1 1 1 1 23 ARG H . 14 . HN 1 1
109 1 2 1 1 24 ILE H . 15 . HN 1 1
110 1 1 1 1 23 ARG QG . 14 . HG# 1 1
110 1 2 1 1 24 ILE H . 15 . HN 1 1
111 1 1 1 1 16 ILE MG . 7 . HG2# 1 1
111 1 2 1 1 24 ILE H . 15 . HN 1 1
112 1 1 1 1 23 ARG HA . 14 . HA 1 1
112 1 2 1 1 24 ILE H . 15 . HN 1 1
113 1 1 1 1 24 ILE H . 15 . HN 1 1
113 1 2 1 1 24 ILE HB . 15 . HB 1 1
114 1 1 1 1 24 ILE H . 15 . HN 1 1
114 1 2 1 1 24 ILE MG . 15 . HG2# 1 1
115 1 1 1 1 24 ILE H . 15 . HN 1 1
115 1 2 1 1 25 PRO QD . 16 . HD# 1 1
116 1 1 1 1 24 ILE HA . 15 . HA 1 1
116 1 2 1 1 24 ILE HB . 15 . HB 1 1
117 1 1 1 1 24 ILE HA . 15 . HA 1 1
117 1 2 1 1 25 PRO QD . 16 . HD# 1 1
118 1 1 1 1 24 ILE HA . 15 . HA 1 1
118 1 2 1 1 41 PRO QD . 32 . HD# 1 1
119 1 1 1 1 24 ILE MG . 15 . HG2# 1 1
119 1 2 1 1 25 PRO QD . 16 . HD# 1 1
120 1 1 1 1 24 ILE MG . 15 . HG2# 1 1
120 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
121 1 1 1 1 24 ILE MD . 15 . HD1# 1 1
121 1 2 1 1 41 PRO HA . 32 . HA 1 1
122 1 1 1 1 24 ILE MD . 15 . HD1# 1 1
122 1 2 1 1 41 PRO QD . 32 . HD# 1 1
123 1 1 1 1 24 ILE MD . 15 . HD1# 1 1
123 1 2 1 1 122 VAL HB . 113 . HB 1 1
124 1 1 1 1 24 ILE MD . 15 . HD1# 1 1
124 1 2 1 1 131 VAL HB . 122 . HB 1 1
125 1 1 1 1 25 PRO HA . 16 . HA 1 1
125 1 2 1 1 26 ASP H . 17 . HN 1 1
126 1 1 1 1 25 PRO QB . 16 . HB# 1 1
126 1 2 1 1 26 ASP H . 17 . HN 1 1
127 1 1 1 1 26 ASP H . 17 . HN 1 1
127 1 2 1 1 40 VAL HB . 31 . HB 1 1
128 1 1 1 1 26 ASP H . 17 . HN 1 1
128 1 2 1 1 26 ASP HB3 . 17 . HB1 1 1
129 1 1 1 1 26 ASP H . 17 . HN 1 1
129 1 2 1 1 26 ASP HB2 . 17 . HB2 1 1
130 1 1 1 1 26 ASP H . 17 . HN 1 1
130 1 2 1 1 131 VAL QG . 122 . HG2# 1 1
131 1 1 1 1 26 ASP HB3 . 17 . HB1 1 1
131 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
132 1 1 1 1 26 ASP HB2 . 17 . HB2 1 1
132 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
133 1 1 1 1 26 ASP HB3 . 17 . HB1 1 1
133 1 2 1 1 133 LEU HB2 . 124 . HB2 1 1
134 1 1 1 1 26 ASP HB2 . 17 . HB2 1 1
134 1 2 1 1 133 LEU HB2 . 124 . HB2 1 1
135 1 1 1 1 27 THR MG . 18 . HG2# 1 1
135 1 2 1 1 28 ILE HA . 19 . HA 1 1
136 1 1 1 1 27 THR MG . 18 . HG2# 1 1
136 1 2 1 1 133 LEU HG . 124 . HG 1 1
137 1 1 1 1 27 THR HA . 18 . HA 1 1
137 1 2 1 1 28 ILE H . 19 . HN 1 1
138 1 1 1 1 28 ILE H . 19 . HN 1 1
138 1 2 1 1 28 ILE MG . 19 . HG2# 1 1
139 1 1 1 1 28 ILE H . 19 . HN 1 1
139 1 2 1 1 28 ILE MD . 19 . HD1# 1 1
140 1 1 1 1 28 ILE H . 19 . HN 1 1
140 1 2 1 1 135 VAL HA . 126 . HA 1 1
141 1 1 1 1 28 ILE MD . 19 . HD1# 1 1
141 1 2 1 1 29 VAL H . 20 . HN 1 1
142 1 1 1 1 28 ILE MD . 19 . HD1# 1 1
142 1 2 1 1 38 LEU QD . 29 . HD1# 1 1
143 1 1 1 1 28 ILE MD . 19 . HD1# 1 1
143 1 2 1 1 38 LEU HG . 29 . HG 1 1
144 1 1 1 1 28 ILE MD . 19 . HD1# 1 1
144 1 2 1 1 36 LEU HG . 27 . HG 1 1
145 1 1 1 1 28 ILE HA . 19 . HA 1 1
145 1 2 1 1 29 VAL H . 20 . HN 1 1
146 1 1 1 1 28 ILE MG . 19 . HG2# 1 1
146 1 2 1 1 29 VAL H . 20 . HN 1 1
147 1 1 1 1 29 VAL H . 20 . HN 1 1
147 1 2 1 1 29 VAL HB . 20 . HB 1 1
148 1 1 1 1 29 VAL H . 20 . HN 1 1
148 1 2 1 1 29 VAL MG1 . 20 . HG1# 1 1
149 1 1 1 1 29 VAL H . 20 . HN 1 1
149 1 2 1 1 29 VAL MG2 . 20 . HG2# 1 1
150 1 1 1 1 29 VAL H . 20 . HN 1 1
150 1 2 1 1 30 VAL H . 21 . HN 1 1
151 1 1 1 1 29 VAL H . 20 . HN 1 1
151 1 2 1 1 36 LEU MD2 . 27 . HD2# 1 1
152 1 1 1 1 29 VAL HA . 20 . HA 1 1
152 1 2 1 1 29 VAL MG1 . 20 . HG1# 1 1
153 1 1 1 1 29 VAL MG1 . 20 . HG1# 1 1
153 1 2 1 1 137 VAL HA . 128 . HA 1 1
154 1 1 1 1 29 VAL HA . 20 . HA 1 1
154 1 2 1 1 30 VAL H . 21 . HN 1 1
155 1 1 1 1 30 VAL H . 21 . HN 1 1
155 1 2 1 1 30 VAL HB . 21 . HB 1 1
156 1 1 1 1 30 VAL HA . 21 . HA 1 1
156 1 2 1 1 31 VAL H . 22 . HN 1 1
157 1 1 1 1 30 VAL HB . 21 . HB 1 1
157 1 2 1 1 31 VAL H . 22 . HN 1 1
158 1 1 1 1 31 VAL HA . 22 . HA 1 1
158 1 2 1 1 31 VAL HB . 22 . HB 1 1
159 1 1 1 1 30 VAL QG . 21 . HG# 1 1
159 1 2 1 1 32 ALA H . 23 . HN 1 1
160 1 1 1 1 31 VAL HA . 22 . HA 1 1
160 1 2 1 1 32 ALA H . 23 . HN 1 1
161 1 1 1 1 32 ALA H . 23 . HN 1 1
161 1 2 1 1 33 GLY H . 24 . HN 1 1
162 1 1 1 1 32 ALA H . 23 . HN 1 1
162 1 2 1 1 138 ILE H . 129 . HN 1 1
163 1 1 1 1 32 ALA H . 23 . HN 1 1
163 1 2 1 1 139 ASP HA . 130 . HA 1 1
164 1 1 1 1 32 ALA MB . 23 . HB# 1 1
164 1 2 1 1 137 VAL MG2 . 128 . HG2# 1 1
165 1 1 1 1 32 ALA MB . 23 . HB# 1 1
165 1 2 1 1 139 ASP QB . 130 . HB# 1 1
166 1 1 1 1 32 ALA MB . 23 . HB# 1 1
166 1 2 1 1 33 GLY H . 24 . HN 1 1
167 1 1 1 1 33 GLY H . 24 . HN 1 1
167 1 2 1 1 33 GLY HA3 . 24 . HA1 1 1
168 1 1 1 1 33 GLY H . 24 . HN 1 1
168 1 2 1 1 33 GLY HA2 . 24 . HA2 1 1
169 1 1 1 1 33 GLY H . 24 . HN 1 1
169 1 2 1 1 110 ALA H . 101 . HN 1 1
170 1 1 1 1 30 VAL QG . 21 . HG# 1 1
170 1 2 1 1 34 ASN H . 25 . HN 1 1
171 1 1 1 1 32 ALA HA . 23 . HA 1 1
171 1 2 1 1 34 ASN H . 25 . HN 1 1
172 1 1 1 1 33 GLY H . 24 . HN 1 1
172 1 2 1 1 34 ASN H . 25 . HN 1 1
173 1 1 1 1 33 GLY HA3 . 24 . HA1 1 1
173 1 2 1 1 34 ASN H . 25 . HN 1 1
174 1 1 1 1 33 GLY HA2 . 24 . HA2 1 1
174 1 2 1 1 34 ASN H . 25 . HN 1 1
175 1 1 1 1 34 ASN H . 25 . HN 1 1
175 1 2 1 1 34 ASN HA . 25 . HA 1 1
176 1 1 1 1 34 ASN H . 25 . HN 1 1
176 1 2 1 1 34 ASN HB3 . 25 . HB1 1 1
177 1 1 1 1 34 ASN H . 25 . HN 1 1
177 1 2 1 1 34 ASN HB2 . 25 . HB2 1 1
178 1 1 1 1 34 ASN H . 25 . HN 1 1
178 1 2 1 1 36 LEU HB3 . 27 . HB1 1 1
179 1 1 1 1 34 ASN HA . 25 . HA 1 1
179 1 2 1 1 34 ASN HB3 . 25 . HB1 1 1
180 1 1 1 1 34 ASN HA . 25 . HA 1 1
180 1 2 1 1 34 ASN HB2 . 25 . HB2 1 1
181 1 1 1 1 34 ASN HA . 25 . HA 1 1
181 1 2 1 1 35 LYS H . 26 . HN 1 1
182 1 1 1 1 34 ASN HB3 . 25 . HB1 1 1
182 1 2 1 1 35 LYS H . 26 . HN 1 1
183 1 1 1 1 34 ASN HB2 . 25 . HB2 1 1
183 1 2 1 1 35 LYS H . 26 . HN 1 1
184 1 1 1 1 35 LYS H . 26 . HN 1 1
184 1 2 1 1 35 LYS QG . 26 . HG# 1 1
185 1 1 1 1 35 LYS HA . 26 . HA 1 1
185 1 2 1 1 36 LEU H . 27 . HN 1 1
186 1 1 1 1 36 LEU H . 27 . HN 1 1
186 1 2 1 1 36 LEU HB3 . 27 . HB1 1 1
187 1 1 1 1 36 LEU H . 27 . HN 1 1
187 1 2 1 1 36 LEU HB2 . 27 . HB2 1 1
188 1 1 1 1 36 LEU H . 27 . HN 1 1
188 1 2 1 1 107 VAL MG1 . 98 . HG1# 1 1
189 1 1 1 1 35 LYS QB . 26 . HB# 1 1
189 1 2 1 1 36 LEU HA . 27 . HA 1 1
190 1 1 1 1 36 LEU HA . 27 . HA 1 1
190 1 2 1 1 36 LEU MD1 . 27 . HD1# 1 1
191 1 1 1 1 36 LEU MD1 . 27 . HD1# 1 1
191 1 2 1 1 37 ARG H . 28 . HN 1 1
192 1 1 1 1 36 LEU MD1 . 27 . HD1# 1 1
192 1 2 1 1 37 ARG HA . 28 . HA 1 1
193 1 1 1 1 30 VAL HB . 21 . HB 1 1
193 1 2 1 1 36 LEU MD1 . 27 . HD1# 1 1
194 1 1 1 1 36 LEU MD1 . 27 . HD1# 1 1
194 1 2 1 1 38 LEU QB . 29 . HB# 1 1
195 1 1 1 1 36 LEU MD1 . 27 . HD1# 1 1
195 1 2 1 1 107 VAL H . 98 . HN 1 1
196 1 1 1 1 36 LEU MD1 . 27 . HD1# 1 1
196 1 2 1 1 105 PHE QE . 96 . HE# 1 1
197 1 1 1 1 36 LEU HA . 27 . HA 1 1
197 1 2 1 1 36 LEU MD2 . 27 . HD2# 1 1
198 1 1 1 1 36 LEU MD2 . 27 . HD2# 1 1
198 1 2 1 1 107 VAL HB . 98 . HB 1 1
199 1 1 1 1 36 LEU MD2 . 27 . HD2# 1 1
199 1 2 1 1 38 LEU QB . 29 . HB# 1 1
200 1 1 1 1 36 LEU HA . 27 . HA 1 1
200 1 2 1 1 37 ARG H . 28 . HN 1 1
201 1 1 1 1 37 ARG H . 28 . HN 1 1
201 1 2 1 1 38 LEU H . 29 . HN 1 1
202 1 1 1 1 37 ARG H . 28 . HN 1 1
202 1 2 1 1 37 ARG QG . 28 . HG# 1 1
203 1 1 1 1 36 LEU HB2 . 27 . HB2 1 1
203 1 2 1 1 37 ARG HA . 28 . HA 1 1
204 1 1 1 1 37 ARG HA . 28 . HA 1 1
204 1 2 1 1 106 THR MG . 97 . HG2# 1 1
205 1 1 1 1 37 ARG HA . 28 . HA 1 1
205 1 2 1 1 38 LEU H . 29 . HN 1 1
206 1 1 1 1 38 LEU H . 29 . HN 1 1
206 1 2 1 1 38 LEU HB2 . 29 . HB2 1 1
207 1 1 1 1 38 LEU H . 29 . HN 1 1
207 1 2 1 1 38 LEU QD . 29 . HD1# 1 1
208 1 1 1 1 38 LEU H . 29 . HN 1 1
208 1 2 1 1 104 ILE MG . 95 . HG2# 1 1
209 1 1 1 1 38 LEU HA . 29 . HA 1 1
209 1 2 1 1 38 LEU QD . 29 . HD1# 1 1
210 1 1 1 1 38 LEU QD . 29 . HD1# 1 1
210 1 2 1 1 39 ASP H . 30 . HN 1 1
211 1 1 1 1 38 LEU QD . 29 . HD2# 1 1
211 1 2 1 1 133 LEU HG . 124 . HG 1 1
212 1 1 1 1 38 LEU HA . 29 . HA 1 1
212 1 2 1 1 39 ASP H . 30 . HN 1 1
213 1 1 1 1 38 LEU HB2 . 29 . HB2 1 1
213 1 2 1 1 39 ASP H . 30 . HN 1 1
214 1 1 1 1 39 ASP H . 30 . HN 1 1
214 1 2 1 1 39 ASP HB2 . 30 . HB2 1 1
215 1 1 1 1 39 ASP H . 30 . HN 1 1
215 1 2 1 1 39 ASP HB3 . 30 . HB1 1 1
216 1 1 1 1 39 ASP HA . 30 . HA 1 1
216 1 2 1 1 40 VAL H . 31 . HN 1 1
217 1 1 1 1 40 VAL H . 31 . HN 1 1
217 1 2 1 1 40 VAL HB . 31 . HB 1 1
218 1 1 1 1 40 VAL H . 31 . HN 1 1
218 1 2 1 1 40 VAL MG1 . 31 . HG1# 1 1
219 1 1 1 1 40 VAL H . 31 . HN 1 1
219 1 2 1 1 40 VAL MG2 . 31 . HG2# 1 1
220 1 1 1 1 40 VAL H . 31 . HN 1 1
220 1 2 1 1 104 ILE QG . 95 . HG1# 1 1
221 1 1 1 1 40 VAL HA . 31 . HA 1 1
221 1 2 1 1 41 PRO QD . 32 . HD# 1 1
222 1 1 1 1 25 PRO QD . 16 . HD# 1 1
222 1 2 1 1 40 VAL HA . 31 . HA 1 1
223 1 1 1 1 40 VAL HA . 31 . HA 1 1
223 1 2 1 1 40 VAL MG1 . 31 . HG1# 1 1
224 1 1 1 1 40 VAL HA . 31 . HA 1 1
224 1 2 1 1 40 VAL MG2 . 31 . HG2# 1 1
225 1 1 1 1 40 VAL MG1 . 31 . HG1# 1 1
225 1 2 1 1 52 TRP HH2 . 43 . HH2 1 1
226 1 1 1 1 40 VAL MG1 . 31 . HG1# 1 1
226 1 2 1 1 52 TRP HZ2 . 43 . HZ2 1 1
227 1 1 1 1 40 VAL MG2 . 31 . HG2# 1 1
227 1 2 1 1 103 SER QB . 94 . HB# 1 1
228 1 1 1 1 41 PRO HA . 32 . HA 1 1
228 1 2 1 1 102 ARG HA . 93 . HA 1 1
229 1 1 1 1 41 PRO HA . 32 . HA 1 1
229 1 2 1 1 42 ILE H . 33 . HN 1 1
230 1 1 1 1 42 ILE H . 33 . HN 1 1
230 1 2 1 1 42 ILE QG . 33 . HG1# 1 1
231 1 1 1 1 42 ILE H . 33 . HN 1 1
231 1 2 1 1 42 ILE MG . 33 . HG2# 1 1
232 1 1 1 1 42 ILE H . 33 . HN 1 1
232 1 2 1 1 42 ILE MD . 33 . HD1# 1 1
233 1 1 1 1 42 ILE H . 33 . HN 1 1
233 1 2 1 1 102 ARG HA . 93 . HA 1 1
234 1 1 1 1 17 HIS HD2 . 8 . HD2 1 1
234 1 2 1 1 42 ILE HA . 33 . HA 1 1
235 1 1 1 1 24 ILE MD . 15 . HD1# 1 1
235 1 2 1 1 42 ILE HA . 33 . HA 1 1
236 1 1 1 1 42 ILE HA . 33 . HA 1 1
236 1 2 1 1 42 ILE MG . 33 . HG2# 1 1
237 1 1 1 1 16 ILE H . 7 . HN 1 1
237 1 2 1 1 42 ILE MG . 33 . HG2# 1 1
238 1 1 1 1 42 ILE MG . 33 . HG2# 1 1
238 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
239 1 1 1 1 16 ILE HA . 7 . HA 1 1
239 1 2 1 1 43 SER H . 34 . HN 1 1
240 1 1 1 1 42 ILE HA . 33 . HA 1 1
240 1 2 1 1 43 SER H . 34 . HN 1 1
241 1 1 1 1 42 ILE HB . 33 . HB 1 1
241 1 2 1 1 43 SER H . 34 . HN 1 1
242 1 1 1 1 42 ILE QG . 33 . HG1# 1 1
242 1 2 1 1 43 SER H . 34 . HN 1 1
243 1 1 1 1 42 ILE MG . 33 . HG2# 1 1
243 1 2 1 1 43 SER H . 34 . HN 1 1
244 1 1 1 1 43 SER H . 34 . HN 1 1
244 1 2 1 1 43 SER HB3 . 34 . HB1 1 1
245 1 1 1 1 43 SER H . 34 . HN 1 1
245 1 2 1 1 43 SER HB2 . 34 . HB2 1 1
246 1 1 1 1 43 SER HA . 34 . HA 1 1
246 1 2 1 1 44 GLY H . 35 . HN 1 1
247 1 1 1 1 43 SER HB2 . 34 . HB2 1 1
247 1 2 1 1 44 GLY H . 35 . HN 1 1
248 1 1 1 1 43 SER HB3 . 34 . HB1 1 1
248 1 2 1 1 44 GLY H . 35 . HN 1 1
249 1 1 1 1 44 GLY H . 35 . HN 1 1
249 1 2 1 1 44 GLY HA3 . 35 . HA1 1 1
250 1 1 1 1 44 GLY H . 35 . HN 1 1
250 1 2 1 1 44 GLY HA2 . 35 . HA2 1 1
251 1 1 1 1 44 GLY H . 35 . HN 1 1
251 1 2 1 1 45 ASP H . 36 . HN 1 1
252 1 1 1 1 14 PRO QB . 5 . HB# 1 1
252 1 2 1 1 45 ASP H . 36 . HN 1 1
253 1 1 1 1 44 GLY HA3 . 35 . HA1 1 1
253 1 2 1 1 45 ASP H . 36 . HN 1 1
254 1 1 1 1 44 GLY HA2 . 35 . HA2 1 1
254 1 2 1 1 45 ASP H . 36 . HN 1 1
255 1 1 1 1 45 ASP H . 36 . HN 1 1
255 1 2 1 1 45 ASP HA . 36 . HA 1 1
256 1 1 1 1 45 ASP H . 36 . HN 1 1
256 1 2 1 1 45 ASP HB3 . 36 . HB1 1 1
257 1 1 1 1 45 ASP H . 36 . HN 1 1
257 1 2 1 1 45 ASP HB2 . 36 . HB2 1 1
258 1 1 1 1 45 ASP HA . 36 . HA 1 1
258 1 2 1 1 45 ASP HB2 . 36 . HB2 1 1
259 1 1 1 1 45 ASP HA . 36 . HA 1 1
259 1 2 1 1 46 PRO HA . 37 . HA 1 1
260 1 1 1 1 12 GLU HA . 3 . HA 1 1
260 1 2 1 1 45 ASP HB3 . 36 . HB1 1 1
261 1 1 1 1 12 GLU HA . 3 . HA 1 1
261 1 2 1 1 45 ASP HB2 . 36 . HB2 1 1
262 1 1 1 1 46 PRO HA . 37 . HA 1 1
262 1 2 1 1 47 ALA H . 38 . HN 1 1
263 1 1 1 1 46 PRO HB3 . 37 . HB1 1 1
263 1 2 1 1 47 ALA H . 38 . HN 1 1
264 1 1 1 1 46 PRO HB2 . 37 . HB2 1 1
264 1 2 1 1 47 ALA H . 38 . HN 1 1
265 1 1 1 1 47 ALA HA . 38 . HA 1 1
265 1 2 1 1 48 PRO HD2 . 39 . HD2 1 1
266 1 1 1 1 47 ALA HA . 38 . HA 1 1
266 1 2 1 1 48 PRO HD3 . 39 . HD1 1 1
267 1 1 1 1 47 ALA MB . 38 . HB# 1 1
267 1 2 1 1 48 PRO HD2 . 39 . HD2 1 1
268 1 1 1 1 47 ALA MB . 38 . HB# 1 1
268 1 2 1 1 48 PRO HD3 . 39 . HD1 1 1
269 1 1 1 1 48 PRO HA . 39 . HA 1 1
269 1 2 1 1 49 THR H . 40 . HN 1 1
270 1 1 1 1 49 THR H . 40 . HN 1 1
270 1 2 1 1 49 THR HB . 40 . HB 1 1
271 1 1 1 1 49 THR H . 40 . HN 1 1
271 1 2 1 1 49 THR MG . 40 . HG2# 1 1
272 1 1 1 1 49 THR H . 40 . HN 1 1
272 1 2 1 1 50 VAL H . 41 . HN 1 1
273 1 1 1 1 49 THR H . 40 . HN 1 1
273 1 2 1 1 122 VAL HB . 113 . HB 1 1
274 1 1 1 1 49 THR HA . 40 . HA 1 1
274 1 2 1 1 49 THR HB . 40 . HB 1 1
275 1 1 1 1 49 THR HB . 40 . HB 1 1
275 1 2 1 1 51 ILE H . 42 . HN 1 1
276 1 1 1 1 49 THR HA . 40 . HA 1 1
276 1 2 1 1 50 VAL H . 41 . HN 1 1
277 1 1 1 1 49 THR HB . 40 . HB 1 1
277 1 2 1 1 50 VAL H . 41 . HN 1 1
278 1 1 1 1 49 THR MG . 40 . HG2# 1 1
278 1 2 1 1 50 VAL H . 41 . HN 1 1
279 1 1 1 1 50 VAL H . 41 . HN 1 1
279 1 2 1 1 50 VAL HB . 41 . HB 1 1
280 1 1 1 1 50 VAL H . 41 . HN 1 1
280 1 2 1 1 50 VAL MG1 . 41 . HG1# 1 1
281 1 1 1 1 50 VAL H . 41 . HN 1 1
281 1 2 1 1 50 VAL MG2 . 41 . HG2# 1 1
282 1 1 1 1 50 VAL HA . 41 . HA 1 1
282 1 2 1 1 122 VAL HA . 113 . HA 1 1
283 1 1 1 1 48 PRO HB2 . 39 . HB2 1 1
283 1 2 1 1 50 VAL HB . 41 . HB 1 1
284 1 1 1 1 50 VAL HB . 41 . HB 1 1
284 1 2 1 1 122 VAL MG1 . 113 . HG1# 1 1
285 1 1 1 1 50 VAL MG1 . 41 . HG1# 1 1
285 1 2 1 1 52 TRP HE1 . 43 . HE1 1 1
286 1 1 1 1 50 VAL MG2 . 41 . HG2# 1 1
286 1 2 1 1 103 SER QB . 94 . HB# 1 1
287 1 1 1 1 50 VAL HA . 41 . HA 1 1
287 1 2 1 1 50 VAL MG2 . 41 . HG2# 1 1
288 1 1 1 1 50 VAL MG2 . 41 . HG2# 1 1
288 1 2 1 1 52 TRP HE1 . 43 . HE1 1 1
289 1 1 1 1 50 VAL HA . 41 . HA 1 1
289 1 2 1 1 51 ILE H . 42 . HN 1 1
290 1 1 1 1 51 ILE H . 42 . HN 1 1
290 1 2 1 1 51 ILE HB . 42 . HB 1 1
291 1 1 1 1 51 ILE H . 42 . HN 1 1
291 1 2 1 1 51 ILE HG13 . 42 . HG11 1 1
292 1 1 1 1 51 ILE H . 42 . HN 1 1
292 1 2 1 1 51 ILE MG . 42 . HG2# 1 1
293 1 1 1 1 51 ILE H . 42 . HN 1 1
293 1 2 1 1 51 ILE MD . 42 . HD1# 1 1
294 1 1 1 1 51 ILE H . 42 . HN 1 1
294 1 2 1 1 121 THR H . 112 . HN 1 1
295 1 1 1 1 51 ILE H . 42 . HN 1 1
295 1 2 1 1 122 VAL HA . 113 . HA 1 1
296 1 1 1 1 51 ILE HA . 42 . HA 1 1
296 1 2 1 1 51 ILE MD . 42 . HD1# 1 1
297 1 1 1 1 51 ILE MG . 42 . HG2# 1 1
297 1 2 1 1 52 TRP H . 43 . HN 1 1
298 1 1 1 1 51 ILE MG . 42 . HG2# 1 1
298 1 2 1 1 121 THR HB . 112 . HB 1 1
299 1 1 1 1 49 THR HB . 40 . HB 1 1
299 1 2 1 1 51 ILE MD . 42 . HD1# 1 1
300 1 1 1 1 49 THR MG . 40 . HG2# 1 1
300 1 2 1 1 51 ILE MD . 42 . HD1# 1 1
301 1 1 1 1 51 ILE HA . 42 . HA 1 1
301 1 2 1 1 52 TRP H . 43 . HN 1 1
302 1 1 1 1 52 TRP H . 43 . HN 1 1
302 1 2 1 1 52 TRP HB2 . 43 . HB2 1 1
303 1 1 1 1 52 TRP HA . 43 . HA 1 1
303 1 2 1 1 120 VAL HA . 111 . HA 1 1
304 1 1 1 1 52 TRP HE1 . 43 . HE1 1 1
304 1 2 1 1 103 SER HA . 94 . HA 1 1
305 1 1 1 1 52 TRP HE1 . 43 . HE1 1 1
305 1 2 1 1 103 SER QB . 94 . HB# 1 1
306 1 1 1 1 50 VAL MG2 . 41 . HG2# 1 1
306 1 2 1 1 52 TRP HE3 . 43 . HE3 1 1
307 1 1 1 1 52 TRP HE3 . 43 . HE3 1 1
307 1 2 1 1 133 LEU MD2 . 124 . HD2# 1 1
308 1 1 1 1 52 TRP HE3 . 43 . HE3 1 1
308 1 2 1 1 133 LEU MD1 . 124 . HD1# 1 1
309 1 1 1 1 52 TRP HE3 . 43 . HE3 1 1
309 1 2 1 1 120 VAL HB . 111 . HB 1 1
310 1 1 1 1 52 TRP HZ2 . 43 . HZ2 1 1
310 1 2 1 1 103 SER HA . 94 . HA 1 1
311 1 1 1 1 52 TRP HZ2 . 43 . HZ2 1 1
311 1 2 1 1 103 SER QB . 94 . HB# 1 1
312 1 1 1 1 52 TRP HZ2 . 43 . HZ2 1 1
312 1 2 1 1 104 ILE HA . 95 . HA 1 1
313 1 1 1 1 52 TRP HZ2 . 43 . HZ2 1 1
313 1 2 1 1 105 PHE QD . 96 . HD# 1 1
314 1 1 1 1 40 VAL HB . 31 . HB 1 1
314 1 2 1 1 52 TRP HZ2 . 43 . HZ2 1 1
315 1 1 1 1 50 VAL MG1 . 41 . HG1# 1 1
315 1 2 1 1 52 TRP HZ2 . 43 . HZ2 1 1
316 1 1 1 1 38 LEU HG . 29 . HG 1 1
316 1 2 1 1 52 TRP HZ2 . 43 . HZ2 1 1
317 1 1 1 1 52 TRP HZ2 . 43 . HZ2 1 1
317 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
318 1 1 1 1 52 TRP HZ3 . 43 . HZ3 1 1
318 1 2 1 1 119 THR HA . 110 . HA 1 1
319 1 1 1 1 52 TRP HB2 . 43 . HB2 1 1
319 1 2 1 1 52 TRP HZ3 . 43 . HZ3 1 1
320 1 1 1 1 52 TRP HB3 . 43 . HB1 1 1
320 1 2 1 1 52 TRP HZ3 . 43 . HZ3 1 1
321 1 1 1 1 52 TRP HZ3 . 43 . HZ3 1 1
321 1 2 1 1 118 TYR HB2 . 109 . HB2 1 1
322 1 1 1 1 52 TRP HZ3 . 43 . HZ3 1 1
322 1 2 1 1 131 VAL QG . 122 . HG# 1 1
323 1 1 1 1 52 TRP HH2 . 43 . HH2 1 1
323 1 2 1 1 105 PHE QB . 96 . HB# 1 1
324 1 1 1 1 52 TRP HA . 43 . HA 1 1
324 1 2 1 1 53 GLN H . 44 . HN 1 1
325 1 1 1 1 53 GLN H . 44 . HN 1 1
325 1 2 1 1 53 GLN HA . 44 . HA 1 1
326 1 1 1 1 53 GLN H . 44 . HN 1 1
326 1 2 1 1 53 GLN QG . 44 . HG# 1 1
327 1 1 1 1 53 GLN H . 44 . HN 1 1
327 1 2 1 1 119 THR H . 110 . HN 1 1
328 1 1 1 1 51 ILE MG . 42 . HG2# 1 1
328 1 2 1 1 53 GLN HE21 . 44 . HE21 1 1
329 1 1 1 1 53 GLN HA . 44 . HA 1 1
329 1 2 1 1 54 LYS H . 45 . HN 1 1
330 1 1 1 1 54 LYS HA . 45 . HA 1 1
330 1 2 1 1 118 TYR HA . 109 . HA 1 1
331 1 1 1 1 54 LYS HA . 45 . HA 1 1
331 1 2 1 1 55 ALA H . 46 . HN 1 1
332 1 1 1 1 55 ALA H . 46 . HN 1 1
332 1 2 1 1 57 THR MG . 48 . HG2# 1 1
333 1 1 1 1 55 ALA H . 46 . HN 1 1
333 1 2 1 1 118 TYR HA . 109 . HA 1 1
334 1 1 1 1 55 ALA HA . 46 . HA 1 1
334 1 2 1 1 56 ILE H . 47 . HN 1 1
335 1 1 1 1 55 ALA MB . 46 . HB# 1 1
335 1 2 1 1 56 ILE H . 47 . HN 1 1
336 1 1 1 1 56 ILE H . 47 . HN 1 1
336 1 2 1 1 56 ILE HA . 47 . HA 1 1
337 1 1 1 1 56 ILE H . 47 . HN 1 1
337 1 2 1 1 56 ILE HB . 47 . HB 1 1
338 1 1 1 1 56 ILE H . 47 . HN 1 1
338 1 2 1 1 56 ILE QG . 47 . HG1# 1 1
339 1 1 1 1 56 ILE H . 47 . HN 1 1
339 1 2 1 1 56 ILE MG . 47 . HG2# 1 1
340 1 1 1 1 56 ILE HA . 47 . HA 1 1
340 1 2 1 1 56 ILE MD . 47 . HD1# 1 1
341 1 1 1 1 56 ILE HA . 47 . HA 1 1
341 1 2 1 1 57 THR H . 48 . HN 1 1
342 1 1 1 1 56 ILE HB . 47 . HB 1 1
342 1 2 1 1 57 THR H . 48 . HN 1 1
343 1 1 1 1 57 THR H . 48 . HN 1 1
343 1 2 1 1 57 THR HB . 48 . HB 1 1
344 1 1 1 1 57 THR H . 48 . HN 1 1
344 1 2 1 1 57 THR MG . 48 . HG2# 1 1
345 1 1 1 1 57 THR HA . 48 . HA 1 1
345 1 2 1 1 57 THR HB . 48 . HB 1 1
346 1 1 1 1 56 ILE H . 47 . HN 1 1
346 1 2 1 1 58 GLN H . 49 . HN 1 1
347 1 1 1 1 57 THR HA . 48 . HA 1 1
347 1 2 1 1 58 GLN H . 49 . HN 1 1
348 1 1 1 1 58 GLN H . 49 . HN 1 1
348 1 2 1 1 58 GLN HA . 49 . HA 1 1
349 1 1 1 1 60 ASN H . 51 . HN 1 1
349 1 2 1 1 60 ASN HB3 . 51 . HB1 1 1
350 1 1 1 1 60 ASN H . 51 . HN 1 1
350 1 2 1 1 60 ASN HB2 . 51 . HB2 1 1
351 1 1 1 1 61 LYS HA . 52 . HA 1 1
351 1 2 1 1 62 ALA H . 53 . HN 1 1
352 1 1 1 1 61 LYS QB . 52 . HB# 1 1
352 1 2 1 1 62 ALA H . 53 . HN 1 1
353 1 1 1 1 61 LYS QG . 52 . HG# 1 1
353 1 2 1 1 62 ALA H . 53 . HN 1 1
354 1 1 1 1 62 ALA HA . 53 . HA 1 1
354 1 2 1 1 63 PRO HD3 . 54 . HD1 1 1
355 1 1 1 1 62 ALA HA . 53 . HA 1 1
355 1 2 1 1 63 PRO HD2 . 54 . HD2 1 1
356 1 1 1 1 62 ALA MB . 53 . HB# 1 1
356 1 2 1 1 63 PRO HD3 . 54 . HD1 1 1
357 1 1 1 1 62 ALA MB . 53 . HB# 1 1
357 1 2 1 1 63 PRO HD2 . 54 . HD2 1 1
358 1 1 1 1 63 PRO HA . 54 . HA 1 1
358 1 2 1 1 64 ALA H . 55 . HN 1 1
359 1 1 1 1 63 PRO QB . 54 . HB# 1 1
359 1 2 1 1 64 ALA H . 55 . HN 1 1
360 1 1 1 1 63 PRO QG . 54 . HG# 1 1
360 1 2 1 1 64 ALA H . 55 . HN 1 1
361 1 1 1 1 64 ALA H . 55 . HN 1 1
361 1 2 1 1 64 ALA HA . 55 . HA 1 1
362 1 1 1 1 64 ALA MB . 55 . HB# 1 1
362 1 2 1 1 66 PRO QG . 57 . HG# 1 1
363 1 1 1 1 64 ALA HA . 55 . HA 1 1
363 1 2 1 1 65 ARG H . 56 . HN 1 1
364 1 1 1 1 65 ARG H . 56 . HN 1 1
364 1 2 1 1 65 ARG QG . 56 . HG# 1 1
365 1 1 1 1 65 ARG H . 56 . HN 1 1
365 1 2 1 1 65 ARG QD . 56 . HD# 1 1
366 1 1 1 1 65 ARG HA . 56 . HA 1 1
366 1 2 1 1 66 PRO HD3 . 57 . HD1 1 1
367 1 1 1 1 65 ARG HA . 56 . HA 1 1
367 1 2 1 1 66 PRO HD2 . 57 . HD2 1 1
368 1 1 1 1 65 ARG HB3 . 56 . HB1 1 1
368 1 2 1 1 66 PRO HD3 . 57 . HD1 1 1
369 1 1 1 1 65 ARG HB2 . 56 . HB2 1 1
369 1 2 1 1 66 PRO HD2 . 57 . HD2 1 1
370 1 1 1 1 66 PRO HA . 57 . HA 1 1
370 1 2 1 1 67 ALA H . 58 . HN 1 1
371 1 1 1 1 66 PRO QB . 57 . HB# 1 1
371 1 2 1 1 67 ALA H . 58 . HN 1 1
372 1 1 1 1 66 PRO QG . 57 . HG# 1 1
372 1 2 1 1 67 ALA H . 58 . HN 1 1
373 1 1 1 1 67 ALA H . 58 . HN 1 1
373 1 2 1 1 67 ALA HA . 58 . HA 1 1
374 1 1 1 1 67 ALA HA . 58 . HA 1 1
374 1 2 1 1 68 PRO HD3 . 59 . HD1 1 1
375 1 1 1 1 67 ALA HA . 58 . HA 1 1
375 1 2 1 1 68 PRO HD2 . 59 . HD2 1 1
376 1 1 1 1 68 PRO HA . 59 . HA 1 1
376 1 2 1 1 69 ASP H . 60 . HN 1 1
377 1 1 1 1 68 PRO QB . 59 . HB# 1 1
377 1 2 1 1 69 ASP H . 60 . HN 1 1
378 1 1 1 1 69 ASP H . 60 . HN 1 1
378 1 2 1 1 69 ASP HA . 60 . HA 1 1
379 1 1 1 1 69 ASP H . 60 . HN 1 1
379 1 2 1 1 70 ALA H . 61 . HN 1 1
380 1 1 1 1 69 ASP H . 60 . HN 1 1
380 1 2 1 1 70 ALA MB . 61 . HB# 1 1
381 1 1 1 1 68 PRO HA . 59 . HA 1 1
381 1 2 1 1 70 ALA H . 61 . HN 1 1
382 1 1 1 1 69 ASP HA . 60 . HA 1 1
382 1 2 1 1 70 ALA H . 61 . HN 1 1
383 1 1 1 1 69 ASP QB . 60 . HB# 1 1
383 1 2 1 1 70 ALA H . 61 . HN 1 1
384 1 1 1 1 70 ALA H . 61 . HN 1 1
384 1 2 1 1 70 ALA HA . 61 . HA 1 1
385 1 1 1 1 70 ALA HA . 61 . HA 1 1
385 1 2 1 1 71 PRO HD3 . 62 . HD1 1 1
386 1 1 1 1 70 ALA HA . 61 . HA 1 1
386 1 2 1 1 71 PRO HD2 . 62 . HD2 1 1
387 1 1 1 1 70 ALA MB . 61 . HB# 1 1
387 1 2 1 1 71 PRO HD3 . 62 . HD1 1 1
388 1 1 1 1 70 ALA MB . 61 . HB# 1 1
388 1 2 1 1 71 PRO HD2 . 62 . HD2 1 1
389 1 1 1 1 69 ASP QB . 60 . HB# 1 1
389 1 2 1 1 71 PRO HA . 62 . HA 1 1
390 1 1 1 1 69 ASP QB . 60 . HB# 1 1
390 1 2 1 1 71 PRO HB3 . 62 . HB1 1 1
391 1 1 1 1 69 ASP QB . 60 . HB# 1 1
391 1 2 1 1 71 PRO HB2 . 62 . HB2 1 1
392 1 1 1 1 70 ALA HA . 61 . HA 1 1
392 1 2 1 1 71 PRO QG . 62 . HG# 1 1
393 1 1 1 1 71 PRO HA . 62 . HA 1 1
393 1 2 1 1 72 GLU H . 63 . HN 1 1
394 1 1 1 1 72 GLU H . 63 . HN 1 1
394 1 2 1 1 72 GLU HB3 . 63 . HB1 1 1
395 1 1 1 1 72 GLU H . 63 . HN 1 1
395 1 2 1 1 72 GLU QG . 63 . HG# 1 1
396 1 1 1 1 72 GLU HA . 63 . HA 1 1
396 1 2 1 1 73 ASP H . 64 . HN 1 1
397 1 1 1 1 73 ASP H . 64 . HN 1 1
397 1 2 1 1 73 ASP HA . 64 . HA 1 1
398 1 1 1 1 73 ASP HA . 64 . HA 1 1
398 1 2 1 1 74 THR H . 65 . HN 1 1
399 1 1 1 1 74 THR H . 65 . HN 1 1
399 1 2 1 1 74 THR HA . 65 . HA 1 1
400 1 1 1 1 74 THR H . 65 . HN 1 1
400 1 2 1 1 74 THR HB . 65 . HB 1 1
401 1 1 1 1 74 THR H . 65 . HN 1 1
401 1 2 1 1 74 THR MG . 65 . HG2# 1 1
402 1 1 1 1 74 THR H . 65 . HN 1 1
402 1 2 1 1 75 GLY H . 66 . HN 1 1
403 1 1 1 1 74 THR HA . 65 . HA 1 1
403 1 2 1 1 75 GLY H . 66 . HN 1 1
404 1 1 1 1 75 GLY QA . 66 . HA# 1 1
404 1 2 1 1 76 ASP H . 67 . HN 1 1
405 1 1 1 1 76 ASP H . 67 . HN 1 1
405 1 2 1 1 76 ASP QB . 67 . HB# 1 1
406 1 1 1 1 76 ASP HA . 67 . HA 1 1
406 1 2 1 1 77 SER H . 68 . HN 1 1
407 1 1 1 1 77 SER H . 68 . HN 1 1
407 1 2 1 1 77 SER QB . 68 . HB# 1 1
408 1 1 1 1 76 ASP H . 67 . HN 1 1
408 1 2 1 1 78 ASP H . 69 . HN 1 1
409 1 1 1 1 77 SER HA . 68 . HA 1 1
409 1 2 1 1 78 ASP H . 69 . HN 1 1
410 1 1 1 1 78 ASP H . 69 . HN 1 1
410 1 2 1 1 78 ASP HA . 69 . HA 1 1
411 1 1 1 1 78 ASP HA . 69 . HA 1 1
411 1 2 1 1 79 GLU H . 70 . HN 1 1
412 1 1 1 1 79 GLU HA . 70 . HA 1 1
412 1 2 1 1 80 TRP H . 71 . HN 1 1
413 1 1 1 1 79 GLU QB . 70 . HB# 1 1
413 1 2 1 1 80 TRP H . 71 . HN 1 1
414 1 1 1 1 80 TRP H . 71 . HN 1 1
414 1 2 1 1 80 TRP HA . 71 . HA 1 1
415 1 1 1 1 80 TRP H . 71 . HN 1 1
415 1 2 1 1 80 TRP HD1 . 71 . HD1 1 1
416 1 1 1 1 80 TRP H . 71 . HN 1 1
416 1 2 1 1 81 VAL H . 72 . HN 1 1
417 1 1 1 1 80 TRP HA . 71 . HA 1 1
417 1 2 1 1 80 TRP HD1 . 71 . HD1 1 1
418 1 1 1 1 80 TRP HA . 71 . HA 1 1
418 1 2 1 1 80 TRP HZ3 . 71 . HZ3 1 1
419 1 1 1 1 80 TRP HA . 71 . HA 1 1
419 1 2 1 1 80 TRP HZ2 . 71 . HZ2 1 1
420 1 1 1 1 80 TRP HA . 71 . HA 1 1
420 1 2 1 1 80 TRP HE3 . 71 . HE3 1 1
421 1 1 1 1 80 TRP HE1 . 71 . HE1 1 1
421 1 2 1 1 82 PHE HA . 73 . HA 1 1
422 1 1 1 1 80 TRP HA . 71 . HA 1 1
422 1 2 1 1 81 VAL H . 72 . HN 1 1
423 1 1 1 1 80 TRP QB . 71 . HB# 1 1
423 1 2 1 1 81 VAL H . 72 . HN 1 1
424 1 1 1 1 81 VAL H . 72 . HN 1 1
424 1 2 1 1 81 VAL HB . 72 . HB 1 1
425 1 1 1 1 81 VAL H . 72 . HN 1 1
425 1 2 1 1 81 VAL QG . 72 . HG# 1 1
426 1 1 1 1 81 VAL HA . 72 . HA 1 1
426 1 2 1 1 81 VAL HB . 72 . HB 1 1
427 1 1 1 1 81 VAL H . 72 . HN 1 1
427 1 2 1 1 82 PHE H . 73 . HN 1 1
428 1 1 1 1 81 VAL HA . 72 . HA 1 1
428 1 2 1 1 82 PHE H . 73 . HN 1 1
429 1 1 1 1 81 VAL HB . 72 . HB 1 1
429 1 2 1 1 82 PHE H . 73 . HN 1 1
430 1 1 1 1 81 VAL QG . 72 . HG# 1 1
430 1 2 1 1 82 PHE H . 73 . HN 1 1
431 1 1 1 1 82 PHE H . 73 . HN 1 1
431 1 2 1 1 82 PHE HB3 . 73 . HB1 1 1
432 1 1 1 1 82 PHE H . 73 . HN 1 1
432 1 2 1 1 82 PHE HB2 . 73 . HB2 1 1
433 1 1 1 1 82 PHE H . 73 . HN 1 1
433 1 2 1 1 82 PHE QD . 73 . HD# 1 1
434 1 1 1 1 82 PHE HA . 73 . HA 1 1
434 1 2 1 1 82 PHE QD . 73 . HD# 1 1
435 1 1 1 1 82 PHE HA . 73 . HA 1 1
435 1 2 1 1 82 PHE HB3 . 73 . HB1 1 1
436 1 1 1 1 82 PHE HA . 73 . HA 1 1
436 1 2 1 1 82 PHE HB2 . 73 . HB2 1 1
437 1 1 1 1 82 PHE H . 73 . HN 1 1
437 1 2 1 1 83 ASP H . 74 . HN 1 1
438 1 1 1 1 82 PHE HB3 . 73 . HB1 1 1
438 1 2 1 1 83 ASP H . 74 . HN 1 1
439 1 1 1 1 82 PHE HB2 . 73 . HB2 1 1
439 1 2 1 1 83 ASP H . 74 . HN 1 1
440 1 1 1 1 83 ASP H . 74 . HN 1 1
440 1 2 1 1 83 ASP HA . 74 . HA 1 1
441 1 1 1 1 83 ASP HA . 74 . HA 1 1
441 1 2 1 1 84 LYS H . 75 . HN 1 1
442 1 1 1 1 85 LYS HA . 76 . HA 1 1
442 1 2 1 1 86 LEU H . 77 . HN 1 1
443 1 1 1 1 89 GLU HA . 80 . HA 1 1
443 1 2 1 1 90 THR H . 81 . HN 1 1
444 1 1 1 1 90 THR H . 81 . HN 1 1
444 1 2 1 1 90 THR HA . 81 . HA 1 1
445 1 1 1 1 90 THR H . 81 . HN 1 1
445 1 2 1 1 90 THR MG . 81 . HG2# 1 1
446 1 1 1 1 90 THR HA . 81 . HA 1 1
446 1 2 1 1 91 GLU H . 82 . HN 1 1
447 1 1 1 1 91 GLU HA . 82 . HA 1 1
447 1 2 1 1 92 GLY H . 83 . HN 1 1
448 1 1 1 1 91 GLU QG . 82 . HG# 1 1
448 1 2 1 1 92 GLY H . 83 . HN 1 1
449 1 1 1 1 90 THR H . 81 . HN 1 1
449 1 2 1 1 93 ARG H . 84 . HN 1 1
450 1 1 1 1 92 GLY QA . 83 . HA# 1 1
450 1 2 1 1 93 ARG H . 84 . HN 1 1
451 1 1 1 1 93 ARG H . 84 . HN 1 1
451 1 2 1 1 93 ARG QG . 84 . HG# 1 1
452 1 1 1 1 90 THR HB . 81 . HB 1 1
452 1 2 1 1 94 VAL H . 85 . HN 1 1
453 1 1 1 1 93 ARG HA . 84 . HA 1 1
453 1 2 1 1 94 VAL H . 85 . HN 1 1
454 1 1 1 1 94 VAL HA . 85 . HA 1 1
454 1 2 1 1 94 VAL HB . 85 . HB 1 1
455 1 1 1 1 88 CYS QB . 79 . HB# 1 1
455 1 2 1 1 94 VAL QG . 85 . HG# 1 1
456 1 1 1 1 94 VAL QG . 85 . HG# 1 1
456 1 2 1 1 96 VAL HB . 87 . HB 1 1
457 1 1 1 1 94 VAL HA . 85 . HA 1 1
457 1 2 1 1 95 ARG H . 86 . HN 1 1
458 1 1 1 1 95 ARG H . 86 . HN 1 1
458 1 2 1 1 95 ARG HB3 . 86 . HB1 1 1
459 1 1 1 1 95 ARG H . 86 . HN 1 1
459 1 2 1 1 107 VAL H . 98 . HN 1 1
460 1 1 1 1 95 ARG H . 86 . HN 1 1
460 1 2 1 1 107 VAL MG2 . 98 . HG2# 1 1
461 1 1 1 1 95 ARG HA . 86 . HA 1 1
461 1 2 1 1 96 VAL H . 87 . HN 1 1
462 1 1 1 1 96 VAL H . 87 . HN 1 1
462 1 2 1 1 96 VAL HB . 87 . HB 1 1
463 1 1 1 1 96 VAL HA . 87 . HA 1 1
463 1 2 1 1 97 GLU H . 88 . HN 1 1
464 1 1 1 1 97 GLU HA . 88 . HA 1 1
464 1 2 1 1 98 THR H . 89 . HN 1 1
465 1 1 1 1 98 THR H . 89 . HN 1 1
465 1 2 1 1 98 THR HB . 89 . HB 1 1
466 1 1 1 1 98 THR H . 89 . HN 1 1
466 1 2 1 1 98 THR MG . 89 . HG2# 1 1
467 1 1 1 1 98 THR HA . 89 . HA 1 1
467 1 2 1 1 103 SER HA . 94 . HA 1 1
468 1 1 1 1 98 THR HA . 89 . HA 1 1
468 1 2 1 1 103 SER QB . 94 . HB# 1 1
469 1 1 1 1 98 THR MG . 89 . HG2# 1 1
469 1 2 1 1 103 SER HA . 94 . HA 1 1
470 1 1 1 1 98 THR HA . 89 . HA 1 1
470 1 2 1 1 99 THR H . 90 . HN 1 1
471 1 1 1 1 98 THR MG . 89 . HG2# 1 1
471 1 2 1 1 99 THR H . 90 . HN 1 1
472 1 1 1 1 99 THR H . 90 . HN 1 1
472 1 2 1 1 99 THR HB . 90 . HB 1 1
473 1 1 1 1 99 THR H . 90 . HN 1 1
473 1 2 1 1 99 THR MG . 90 . HG2# 1 1
474 1 1 1 1 99 THR H . 90 . HN 1 1
474 1 2 1 1 101 ASP H . 92 . HN 1 1
475 1 1 1 1 99 THR H . 90 . HN 1 1
475 1 2 1 1 102 ARG H . 93 . HN 1 1
476 1 1 1 1 99 THR H . 90 . HN 1 1
476 1 2 1 1 103 SER HA . 94 . HA 1 1
477 1 1 1 1 99 THR H . 90 . HN 1 1
477 1 2 1 1 104 ILE H . 95 . HN 1 1
478 1 1 1 1 99 THR HA . 90 . HA 1 1
478 1 2 1 1 99 THR HB . 90 . HB 1 1
479 1 1 1 1 99 THR HA . 90 . HA 1 1
479 1 2 1 1 99 THR MG . 90 . HG2# 1 1
480 1 1 1 1 99 THR HA . 90 . HA 1 1
480 1 2 1 1 100 LYS H . 91 . HN 1 1
481 1 1 1 1 99 THR MG . 90 . HG2# 1 1
481 1 2 1 1 100 LYS H . 91 . HN 1 1
482 1 1 1 1 100 LYS H . 91 . HN 1 1
482 1 2 1 1 100 LYS HB3 . 91 . HB1 1 1
483 1 1 1 1 100 LYS H . 91 . HN 1 1
483 1 2 1 1 100 LYS HB2 . 91 . HB2 1 1
484 1 1 1 1 100 LYS H . 91 . HN 1 1
484 1 2 1 1 101 ASP H . 92 . HN 1 1
485 1 1 1 1 100 LYS HA . 91 . HA 1 1
485 1 2 1 1 101 ASP H . 92 . HN 1 1
486 1 1 1 1 100 LYS HB3 . 91 . HB1 1 1
486 1 2 1 1 101 ASP H . 92 . HN 1 1
487 1 1 1 1 100 LYS HB2 . 91 . HB2 1 1
487 1 2 1 1 101 ASP H . 92 . HN 1 1
488 1 1 1 1 101 ASP H . 92 . HN 1 1
488 1 2 1 1 101 ASP HB2 . 92 . HB2 1 1
489 1 1 1 1 101 ASP H . 92 . HN 1 1
489 1 2 1 1 101 ASP HB3 . 92 . HB1 1 1
490 1 1 1 1 101 ASP H . 92 . HN 1 1
490 1 2 1 1 102 ARG H . 93 . HN 1 1
491 1 1 1 1 101 ASP H . 92 . HN 1 1
491 1 2 1 1 103 SER HA . 94 . HA 1 1
492 1 1 1 1 101 ASP HA . 92 . HA 1 1
492 1 2 1 1 101 ASP HB2 . 92 . HB2 1 1
493 1 1 1 1 42 ILE QG . 33 . HG1# 1 1
493 1 2 1 1 102 ARG H . 93 . HN 1 1
494 1 1 1 1 42 ILE MD . 33 . HD1# 1 1
494 1 2 1 1 102 ARG H . 93 . HN 1 1
495 1 1 1 1 100 LYS H . 91 . HN 1 1
495 1 2 1 1 102 ARG H . 93 . HN 1 1
496 1 1 1 1 101 ASP HA . 92 . HA 1 1
496 1 2 1 1 102 ARG H . 93 . HN 1 1
497 1 1 1 1 102 ARG H . 93 . HN 1 1
497 1 2 1 1 102 ARG HB2 . 93 . HB2 1 1
498 1 1 1 1 102 ARG H . 93 . HN 1 1
498 1 2 1 1 103 SER H . 94 . HN 1 1
499 1 1 1 1 102 ARG HA . 93 . HA 1 1
499 1 2 1 1 102 ARG HB2 . 93 . HB2 1 1
500 1 1 1 1 41 PRO HA . 32 . HA 1 1
500 1 2 1 1 103 SER H . 94 . HN 1 1
501 1 1 1 1 42 ILE HB . 33 . HB 1 1
501 1 2 1 1 103 SER H . 94 . HN 1 1
502 1 1 1 1 42 ILE MD . 33 . HD1# 1 1
502 1 2 1 1 103 SER H . 94 . HN 1 1
503 1 1 1 1 50 VAL MG1 . 41 . HG1# 1 1
503 1 2 1 1 103 SER H . 94 . HN 1 1
504 1 1 1 1 102 ARG HA . 93 . HA 1 1
504 1 2 1 1 103 SER H . 94 . HN 1 1
505 1 1 1 1 103 SER HA . 94 . HA 1 1
505 1 2 1 1 104 ILE H . 95 . HN 1 1
506 1 1 1 1 104 ILE H . 95 . HN 1 1
506 1 2 1 1 104 ILE HB . 95 . HB 1 1
507 1 1 1 1 104 ILE H . 95 . HN 1 1
507 1 2 1 1 104 ILE MD . 95 . HD1# 1 1
508 1 1 1 1 104 ILE H . 95 . HN 1 1
508 1 2 1 1 104 ILE MG . 95 . HG2# 1 1
509 1 1 1 1 39 ASP HA . 30 . HA 1 1
509 1 2 1 1 104 ILE HA . 95 . HA 1 1
510 1 1 1 1 104 ILE HA . 95 . HA 1 1
510 1 2 1 1 104 ILE MD . 95 . HD1# 1 1
511 1 1 1 1 104 ILE HA . 95 . HA 1 1
511 1 2 1 1 105 PHE H . 96 . HN 1 1
512 1 1 1 1 105 PHE HA . 96 . HA 1 1
512 1 2 1 1 105 PHE QD . 96 . HD# 1 1
513 1 1 1 1 38 LEU HB2 . 29 . HB2 1 1
513 1 2 1 1 105 PHE QD . 96 . HD# 1 1
514 1 1 1 1 38 LEU HG . 29 . HG 1 1
514 1 2 1 1 105 PHE QD . 96 . HD# 1 1
515 1 1 1 1 38 LEU QD . 29 . HD1# 1 1
515 1 2 1 1 105 PHE QD . 96 . HD# 1 1
516 1 1 1 1 96 VAL HB . 87 . HB 1 1
516 1 2 1 1 105 PHE QD . 96 . HD# 1 1
517 1 1 1 1 96 VAL MG1 . 87 . HG1# 1 1
517 1 2 1 1 105 PHE QD . 96 . HD# 1 1
518 1 1 1 1 96 VAL MG2 . 87 . HG2# 1 1
518 1 2 1 1 105 PHE QD . 96 . HD# 1 1
519 1 1 1 1 105 PHE QD . 96 . HD# 1 1
519 1 2 1 1 106 THR H . 97 . HN 1 1
520 1 1 1 1 105 PHE QD . 96 . HD# 1 1
520 1 2 1 1 107 VAL MG1 . 98 . HG1# 1 1
521 1 1 1 1 36 LEU MD2 . 27 . HD2# 1 1
521 1 2 1 1 105 PHE QE . 96 . HE# 1 1
522 1 1 1 1 96 VAL MG2 . 87 . HG2# 1 1
522 1 2 1 1 105 PHE QE . 96 . HE# 1 1
523 1 1 1 1 105 PHE QE . 96 . HE# 1 1
523 1 2 1 1 107 VAL MG1 . 98 . HG1# 1 1
524 1 1 1 1 105 PHE QE . 96 . HE# 1 1
524 1 2 1 1 107 VAL MG2 . 98 . HG2# 1 1
525 1 1 1 1 105 PHE QE . 96 . HE# 1 1
525 1 2 1 1 118 TYR QD . 109 . HD# 1 1
526 1 1 1 1 94 VAL MG2 . 85 . HG2# 1 1
526 1 2 1 1 105 PHE HZ . 96 . HZ 1 1
527 1 1 1 1 96 VAL MG2 . 87 . HG2# 1 1
527 1 2 1 1 105 PHE HZ . 96 . HZ 1 1
528 1 1 1 1 105 PHE HZ . 96 . HZ 1 1
528 1 2 1 1 107 VAL MG1 . 98 . HG1# 1 1
529 1 1 1 1 105 PHE HZ . 96 . HZ 1 1
529 1 2 1 1 107 VAL MG2 . 98 . HG2# 1 1
530 1 1 1 1 105 PHE HZ . 96 . HZ 1 1
530 1 2 1 1 118 TYR QE . 109 . HE# 1 1
531 1 1 1 1 97 GLU H . 88 . HN 1 1
531 1 2 1 1 106 THR H . 97 . HN 1 1
532 1 1 1 1 105 PHE HA . 96 . HA 1 1
532 1 2 1 1 106 THR H . 97 . HN 1 1
533 1 1 1 1 106 THR H . 97 . HN 1 1
533 1 2 1 1 106 THR HB . 97 . HB 1 1
534 1 1 1 1 104 ILE QG . 95 . HG1# 1 1
534 1 2 1 1 106 THR HB . 97 . HB 1 1
535 1 1 1 1 104 ILE QG . 95 . HG1# 1 1
535 1 2 1 1 106 THR MG . 97 . HG2# 1 1
536 1 1 1 1 106 THR HA . 97 . HA 1 1
536 1 2 1 1 107 VAL H . 98 . HN 1 1
537 1 1 1 1 107 VAL H . 98 . HN 1 1
537 1 2 1 1 107 VAL HB . 98 . HB 1 1
538 1 1 1 1 107 VAL H . 98 . HN 1 1
538 1 2 1 1 107 VAL MG1 . 98 . HG1# 1 1
539 1 1 1 1 107 VAL H . 98 . HN 1 1
539 1 2 1 1 107 VAL MG2 . 98 . HG2# 1 1
540 1 1 1 1 94 VAL HA . 85 . HA 1 1
540 1 2 1 1 107 VAL HA . 98 . HA 1 1
541 1 1 1 1 107 VAL HA . 98 . HA 1 1
541 1 2 1 1 108 GLU H . 99 . HN 1 1
542 1 1 1 1 108 GLU H . 99 . HN 1 1
542 1 2 1 1 108 GLU QG . 99 . HG# 1 1
543 1 1 1 1 108 GLU HA . 99 . HA 1 1
543 1 2 1 1 109 GLY H . 100 . HN 1 1
544 1 1 1 1 108 GLU QB . 99 . HB# 1 1
544 1 2 1 1 109 GLY H . 100 . HN 1 1
545 1 1 1 1 109 GLY H . 100 . HN 1 1
545 1 2 1 1 111 GLU H . 102 . HN 1 1
546 1 1 1 1 107 VAL HB . 98 . HB# 1 1
546 1 2 1 1 110 ALA H . 101 . HN 1 1
547 1 1 1 1 109 GLY QA . 100 . HA# 1 1
547 1 2 1 1 110 ALA H . 101 . HN 1 1
548 1 1 1 1 110 ALA H . 101 . HN 1 1
548 1 2 1 1 111 GLU H . 102 . HN 1 1
549 1 1 1 1 107 VAL MG2 . 98 . HG2# 1 1
549 1 2 1 1 110 ALA H . 101 . HN 1 1
550 1 1 1 1 94 VAL HB . 85 . HB 1 1
550 1 2 1 1 110 ALA HA . 101 . HA 1 1
551 1 1 1 1 107 VAL MG1 . 98 . HG1# 1 1
551 1 2 1 1 110 ALA HA . 101 . HA 1 1
552 1 1 1 1 107 VAL MG2 . 98 . HG2# 1 1
552 1 2 1 1 110 ALA HA . 101 . HA 1 1
553 1 1 1 1 107 VAL MG1 . 98 . HG1# 1 1
553 1 2 1 1 110 ALA MB . 101 . HB# 1 1
554 1 1 1 1 107 VAL MG2 . 98 . HG2# 1 1
554 1 2 1 1 110 ALA MB . 101 . HB# 1 1
555 1 1 1 1 110 ALA HA . 101 . HA 1 1
555 1 2 1 1 111 GLU H . 102 . HN 1 1
556 1 1 1 1 110 ALA MB . 101 . HB# 1 1
556 1 2 1 1 111 GLU H . 102 . HN 1 1
557 1 1 1 1 111 GLU H . 102 . HN 1 1
557 1 2 1 1 111 GLU QG . 102 . HG# 1 1
558 1 1 1 1 111 GLU H . 102 . HN 1 1
558 1 2 1 1 137 VAL MG2 . 128 . HG2# 1 1
559 1 1 1 1 111 GLU H . 102 . HN 1 1
559 1 2 1 1 112 LYS H . 103 . HN 1 1
560 1 1 1 1 111 GLU HA . 102 . HA 1 1
560 1 2 1 1 112 LYS H . 103 . HN 1 1
561 1 1 1 1 111 GLU QG . 102 . HG# 1 1
561 1 2 1 1 112 LYS H . 103 . HN 1 1
562 1 1 1 1 112 LYS H . 103 . HN 1 1
562 1 2 1 1 112 LYS HA . 103 . HA 1 1
563 1 1 1 1 112 LYS H . 103 . HN 1 1
563 1 2 1 1 112 LYS QG . 103 . HG# 1 1
564 1 1 1 1 112 LYS H . 103 . HN 1 1
564 1 2 1 1 113 GLU H . 104 . HN 1 1
565 1 1 1 1 112 LYS HA . 103 . HA 1 1
565 1 2 1 1 112 LYS HB2 . 103 . HB2 1 1
566 1 1 1 1 112 LYS HA . 103 . HA 1 1
566 1 2 1 1 137 VAL MG2 . 128 . HG2# 1 1
567 1 1 1 1 112 LYS HA . 103 . HA 1 1
567 1 2 1 1 137 VAL MG1 . 128 . HG1# 1 1
568 1 1 1 1 112 LYS HA . 103 . HA 1 1
568 1 2 1 1 113 GLU H . 104 . HN 1 1
569 1 1 1 1 112 LYS QB . 103 . HB# 1 1
569 1 2 1 1 113 GLU H . 104 . HN 1 1
570 1 1 1 1 113 GLU H . 104 . HN 1 1
570 1 2 1 1 113 GLU HA . 104 . HA 1 1
571 1 1 1 1 113 GLU H . 104 . HN 1 1
571 1 2 1 1 113 GLU HG3 . 104 . HG1 1 1
572 1 1 1 1 113 GLU H . 104 . HN 1 1
572 1 2 1 1 113 GLU HG2 . 104 . HG2 1 1
573 1 1 1 1 113 GLU H . 104 . HN 1 1
573 1 2 1 1 114 ASP H . 105 . HN 1 1
574 1 1 1 1 113 GLU HA . 104 . HA 1 1
574 1 2 1 1 114 ASP H . 105 . HN 1 1
575 1 1 1 1 114 ASP H . 105 . HN 1 1
575 1 2 1 1 114 ASP HB3 . 105 . HB1 1 1
576 1 1 1 1 114 ASP H . 105 . HN 1 1
576 1 2 1 1 114 ASP HB2 . 105 . HB2 1 1
577 1 1 1 1 114 ASP H . 105 . HN 1 1
577 1 2 1 1 115 GLU H . 106 . HN 1 1
578 1 1 1 1 114 ASP H . 105 . HN 1 1
578 1 2 1 1 137 VAL MG2 . 128 . HG2# 1 1
579 1 1 1 1 113 GLU H . 104 . HN 1 1
579 1 2 1 1 115 GLU H . 106 . HN 1 1
580 1 1 1 1 114 ASP HA . 105 . HA 1 1
580 1 2 1 1 115 GLU H . 106 . HN 1 1
581 1 1 1 1 114 ASP HB3 . 105 . HB1 1 1
581 1 2 1 1 115 GLU H . 106 . HN 1 1
582 1 1 1 1 114 ASP HB2 . 105 . HB2 1 1
582 1 2 1 1 115 GLU H . 106 . HN 1 1
583 1 1 1 1 115 GLU H . 106 . HN 1 1
583 1 2 1 1 115 GLU HA . 106 . HA 1 1
584 1 1 1 1 115 GLU H . 106 . HN 1 1
584 1 2 1 1 115 GLU HB3 . 106 . HB1 1 1
585 1 1 1 1 115 GLU H . 106 . HN 1 1
585 1 2 1 1 115 GLU HB2 . 106 . HB2 1 1
586 1 1 1 1 115 GLU H . 106 . HN 1 1
586 1 2 1 1 137 VAL MG2 . 128 . HG2# 1 1
587 1 1 1 1 115 GLU HA . 106 . HA 1 1
587 1 2 1 1 137 VAL MG2 . 128 . HG2# 1 1
588 1 1 1 1 115 GLU HB3 . 106 . HB1 1 1
588 1 2 1 1 137 VAL MG2 . 128 . HG2# 1 1
589 1 1 1 1 115 GLU HB2 . 106 . HB2 1 1
589 1 2 1 1 137 VAL MG2 . 128 . HG2# 1 1
590 1 1 1 1 115 GLU HG3 . 106 . HG1 1 1
590 1 2 1 1 137 VAL MG2 . 128 . HG2# 1 1
591 1 1 1 1 115 GLU HA . 106 . HA 1 1
591 1 2 1 1 116 GLY H . 107 . HN 1 1
592 1 1 1 1 115 GLU HB3 . 106 . HB1 1 1
592 1 2 1 1 116 GLY H . 107 . HN 1 1
593 1 1 1 1 115 GLU HG2 . 106 . HG2 1 1
593 1 2 1 1 116 GLY H . 107 . HN 1 1
594 1 1 1 1 116 GLY H . 107 . HN 1 1
594 1 2 1 1 135 VAL HB . 126 . HB 1 1
595 1 1 1 1 116 GLY H . 107 . HN 1 1
595 1 2 1 1 135 VAL QG . 126 . HG2# 1 1
596 1 1 1 1 55 ALA H . 46 . HN 1 1
596 1 2 1 1 117 VAL H . 108 . HN 1 1
597 1 1 1 1 116 GLY H . 107 . HN 1 1
597 1 2 1 1 117 VAL H . 108 . HN 1 1
598 1 1 1 1 116 GLY QA . 107 . HA# 1 1
598 1 2 1 1 117 VAL H . 108 . HN 1 1
599 1 1 1 1 117 VAL H . 108 . HN 1 1
599 1 2 1 1 117 VAL HB . 108 . HB 1 1
600 1 1 1 1 117 VAL H . 108 . HN 1 1
600 1 2 1 1 117 VAL MG1 . 108 . HG1# 1 1
601 1 1 1 1 117 VAL H . 108 . HN 1 1
601 1 2 1 1 117 VAL MG2 . 108 . HG2# 1 1
602 1 1 1 1 117 VAL HA . 108 . HA 1 1
602 1 2 1 1 134 THR HA . 125 . HA 1 1
603 1 1 1 1 117 VAL HA . 108 . HA 1 1
603 1 2 1 1 118 TYR H . 109 . HN 1 1
604 1 1 1 1 117 VAL MG1 . 108 . HG1# 1 1
604 1 2 1 1 118 TYR H . 109 . HN 1 1
605 1 1 1 1 117 VAL MG2 . 108 . HG2# 1 1
605 1 2 1 1 118 TYR H . 109 . HN 1 1
606 1 1 1 1 118 TYR H . 109 . HN 1 1
606 1 2 1 1 118 TYR QD . 109 . HD# 1 1
607 1 1 1 1 118 TYR H . 109 . HN 1 1
607 1 2 1 1 134 THR HA . 125 . HA 1 1
608 1 1 1 1 118 TYR HA . 109 . HA 1 1
608 1 2 1 1 118 TYR QD . 109 . HD# 1 1
609 1 1 1 1 52 TRP HB3 . 43 . HB1 1 1
609 1 2 1 1 118 TYR QD . 109 . HD# 1 1
610 1 1 1 1 54 LYS QB . 45 . HB# 1 1
610 1 2 1 1 118 TYR QD . 109 . HD# 1 1
611 1 1 1 1 118 TYR QD . 109 . HD# 1 1
611 1 2 1 1 133 LEU HG . 124 . HG 1 1
612 1 1 1 1 118 TYR QD . 109 . HD# 1 1
612 1 2 1 1 133 LEU MD2 . 124 . HD2# 1 1
613 1 1 1 1 118 TYR QD . 109 . HD# 1 1
613 1 2 1 1 135 VAL HB . 126 . HB 1 1
614 1 1 1 1 54 LYS HA . 45 . HA 1 1
614 1 2 1 1 118 TYR QE . 109 . HE# 1 1
615 1 1 1 1 118 TYR HB2 . 109 . HB2 1 1
615 1 2 1 1 118 TYR QE . 109 . HE# 1 1
616 1 1 1 1 118 TYR HB3 . 109 . HB1 1 1
616 1 2 1 1 118 TYR QE . 109 . HE# 1 1
617 1 1 1 1 118 TYR QE . 109 . HE# 1 1
617 1 2 1 1 135 VAL HB . 126 . HB 1 1
618 1 1 1 1 118 TYR QE . 109 . HE# 1 1
618 1 2 1 1 133 LEU MD2 . 124 . HD2# 1 1
619 1 1 1 1 54 LYS HA . 45 . HA 1 1
619 1 2 1 1 119 THR H . 110 . HN 1 1
620 1 1 1 1 118 TYR HA . 109 . HA 1 1
620 1 2 1 1 119 THR H . 110 . HN 1 1
621 1 1 1 1 118 TYR QD . 109 . HD# 1 1
621 1 2 1 1 119 THR H . 110 . HN 1 1
622 1 1 1 1 119 THR H . 110 . HN 1 1
622 1 2 1 1 119 THR HB . 110 . HB 1 1
623 1 1 1 1 119 THR H . 110 . HN 1 1
623 1 2 1 1 119 THR MG . 110 . HG2# 1 1
624 1 1 1 1 119 THR HA . 110 . HA 1 1
624 1 2 1 1 132 ASN HA . 123 . HA 1 1
625 1 1 1 1 53 GLN QB . 44 . HB# 1 1
625 1 2 1 1 119 THR HB . 110 . HB 1 1
626 1 1 1 1 119 THR MG . 110 . HG2# 1 1
626 1 2 1 1 132 ASN HA . 123 . HA 1 1
627 1 1 1 1 119 THR MG . 110 . HG2# 1 1
627 1 2 1 1 130 GLN QB . 121 . HB# 1 1
628 1 1 1 1 119 THR MG . 110 . HG2# 1 1
628 1 2 1 1 130 GLN QG . 121 . HG# 1 1
629 1 1 1 1 119 THR MG . 110 . HG2# 1 1
629 1 2 1 1 130 GLN HE22 . 121 . HE22 1 1
630 1 1 1 1 119 THR HA . 110 . HA 1 1
630 1 2 1 1 120 VAL H . 111 . HN 1 1
631 1 1 1 1 119 THR MG . 110 . HG2# 1 1
631 1 2 1 1 120 VAL H . 111 . HN 1 1
632 1 1 1 1 120 VAL H . 111 . HN 1 1
632 1 2 1 1 120 VAL HB . 111 . HB 1 1
633 1 1 1 1 120 VAL H . 111 . HN 1 1
633 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
634 1 1 1 1 120 VAL H . 111 . HN 1 1
634 1 2 1 1 131 VAL H . 122 . HN 1 1
635 1 1 1 1 42 ILE MD . 33 . HD1# 1 1
635 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
636 1 1 1 1 50 VAL MG2 . 41 . HG2# 1 1
636 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
637 1 1 1 1 52 TRP HA . 43 . HA 1 1
637 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
638 1 1 1 1 52 TRP HH2 . 43 . HH2 1 1
638 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
639 1 1 1 1 52 TRP HE3 . 43 . HE3 1 1
639 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
640 1 1 1 1 52 TRP HZ3 . 43 . HZ3 1 1
640 1 2 1 1 120 VAL QG . 111 . HG1# 1 1
641 1 1 1 1 120 VAL QG . 111 . HG1# 1 1
641 1 2 1 1 131 VAL QG . 122 . HG1# 1 1
642 1 1 1 1 51 ILE MG . 42 . HG2# 1 1
642 1 2 1 1 121 THR H . 112 . HN 1 1
643 1 1 1 1 52 TRP HA . 43 . HA 1 1
643 1 2 1 1 121 THR H . 112 . HN 1 1
644 1 1 1 1 120 VAL HA . 111 . HA 1 1
644 1 2 1 1 121 THR H . 112 . HN 1 1
645 1 1 1 1 120 VAL QG . 111 . HG1# 1 1
645 1 2 1 1 121 THR H . 112 . HN 1 1
646 1 1 1 1 121 THR H . 112 . HN 1 1
646 1 2 1 1 121 THR HB . 112 . HB 1 1
647 1 1 1 1 121 THR H . 112 . HN 1 1
647 1 2 1 1 121 THR MG . 112 . HG2# 1 1
648 1 1 1 1 121 THR HA . 112 . HA 1 1
648 1 2 1 1 121 THR HB . 112 . HB 1 1
649 1 1 1 1 121 THR HA . 112 . HA 1 1
649 1 2 1 1 130 GLN HA . 121 . HA 1 1
650 1 1 1 1 51 ILE QG . 42 . HG1# 1 1
650 1 2 1 1 121 THR MG . 112 . HG2# 1 1
651 1 1 1 1 121 THR MG . 112 . HG2# 1 1
651 1 2 1 1 130 GLN HA . 121 . HA 1 1
652 1 1 1 1 121 THR MG . 112 . HG2# 1 1
652 1 2 1 1 130 GLN QG . 121 . HG# 1 1
653 1 1 1 1 121 THR HA . 112 . HA 1 1
653 1 2 1 1 122 VAL H . 113 . HN 1 1
654 1 1 1 1 121 THR MG . 112 . HG2# 1 1
654 1 2 1 1 122 VAL H . 113 . HN 1 1
655 1 1 1 1 122 VAL H . 113 . HN 1 1
655 1 2 1 1 122 VAL HB . 113 . HB 1 1
656 1 1 1 1 122 VAL H . 113 . HN 1 1
656 1 2 1 1 122 VAL QG . 113 . HG# 1 1
657 1 1 1 1 122 VAL H . 113 . HN 1 1
657 1 2 1 1 130 GLN HA . 121 . HA 1 1
658 1 1 1 1 122 VAL HA . 113 . HA 1 1
658 1 2 1 1 122 VAL QG . 113 . HG# 1 1
659 1 1 1 1 120 VAL QG . 111 . HG1# 1 1
659 1 2 1 1 122 VAL QG . 113 . HG# 1 1
660 1 1 1 1 122 VAL QG . 113 . HG# 1 1
660 1 2 1 1 131 VAL HB . 122 . HB# 1 1
661 1 1 1 1 49 THR H . 40 . HN 1 1
661 1 2 1 1 123 LYS H . 114 . HN 1 1
662 1 1 1 1 50 VAL HA . 41 . HA 1 1
662 1 2 1 1 123 LYS H . 114 . HN 1 1
663 1 1 1 1 122 VAL HA . 113 . HA 1 1
663 1 2 1 1 123 LYS H . 114 . HN 1 1
664 1 1 1 1 122 VAL QG . 113 . HG# 1 1
664 1 2 1 1 123 LYS H . 114 . HN 1 1
665 1 1 1 1 123 LYS H . 114 . HN 1 1
665 1 2 1 1 123 LYS QG . 114 . HG# 1 1
666 1 1 1 1 123 LYS HA . 114 . HA 1 1
666 1 2 1 1 128 GLU HA . 119 . HA 1 1
667 1 1 1 1 123 LYS HA . 114 . HA 1 1
667 1 2 1 1 128 GLU QB . 119 . HB# 1 1
668 1 1 1 1 123 LYS HA . 114 . HA 1 1
668 1 2 1 1 124 ASN H . 115 . HN 1 1
669 1 1 1 1 123 LYS QB . 114 . HB# 1 1
669 1 2 1 1 124 ASN H . 115 . HN 1 1
670 1 1 1 1 123 LYS QG . 114 . HG# 1 1
670 1 2 1 1 124 ASN H . 115 . HN 1 1
671 1 1 1 1 124 ASN H . 115 . HN 1 1
671 1 2 1 1 127 GLY H . 118 . HN 1 1
672 1 1 1 1 124 ASN H . 115 . HN 1 1
672 1 2 1 1 128 GLU HA . 119 . HA 1 1
673 1 1 1 1 123 LYS HA . 114 . HA 1 1
673 1 2 1 1 124 ASN HA . 115 . HA 1 1
674 1 1 1 1 123 LYS QB . 114 . HB# 1 1
674 1 2 1 1 124 ASN HA . 115 . HA 1 1
675 1 1 1 1 124 ASN HA . 115 . HA 1 1
675 1 2 1 1 124 ASN HB3 . 115 . HB1 1 1
676 1 1 1 1 124 ASN HA . 115 . HA 1 1
676 1 2 1 1 124 ASN HB2 . 115 . HB2 1 1
677 1 1 1 1 124 ASN HA . 115 . HA 1 1
677 1 2 1 1 125 PRO QD . 116 . HD# 1 1
678 1 1 1 1 125 PRO HA . 116 . HA 1 1
678 1 2 1 1 126 VAL H . 117 . HN 1 1
679 1 1 1 1 126 VAL H . 117 . HN 1 1
679 1 2 1 1 126 VAL HB . 117 . HB 1 1
680 1 1 1 1 126 VAL H . 117 . HN 1 1
680 1 2 1 1 126 VAL MG1 . 117 . HG1# 1 1
681 1 1 1 1 126 VAL H . 117 . HN 1 1
681 1 2 1 1 126 VAL MG2 . 117 . HG2# 1 1
682 1 1 1 1 126 VAL H . 117 . HN 1 1
682 1 2 1 1 127 GLY H . 118 . HN 1 1
683 1 1 1 1 13 PRO QD . 4 . HD# 1 1
683 1 2 1 1 126 VAL HA . 117 . HA 1 1
684 1 1 1 1 126 VAL HA . 117 . HA 1 1
684 1 2 1 1 126 VAL HB . 117 . HB 1 1
685 1 1 1 1 13 PRO QD . 4 . HD# 1 1
685 1 2 1 1 126 VAL HB . 117 . HB 1 1
686 1 1 1 1 13 PRO QD . 4 . HD# 1 1
686 1 2 1 1 126 VAL MG1 . 117 . HG1# 1 1
687 1 1 1 1 13 PRO QD . 4 . HD# 1 1
687 1 2 1 1 126 VAL MG2 . 117 . HG2# 1 1
688 1 1 1 1 126 VAL HA . 117 . HA 1 1
688 1 2 1 1 127 GLY H . 118 . HN 1 1
689 1 1 1 1 126 VAL HB . 117 . HB 1 1
689 1 2 1 1 127 GLY H . 118 . HN 1 1
690 1 1 1 1 126 VAL MG1 . 117 . HG1# 1 1
690 1 2 1 1 127 GLY H . 118 . HN 1 1
691 1 1 1 1 126 VAL MG2 . 117 . HG2# 1 1
691 1 2 1 1 127 GLY H . 118 . HN 1 1
692 1 1 1 1 127 GLY H . 118 . HN 1 1
692 1 2 1 1 127 GLY HA3 . 118 . HA1 1 1
693 1 1 1 1 127 GLY H . 118 . HN 1 1
693 1 2 1 1 127 GLY HA2 . 118 . HA2 1 1
694 1 1 1 1 127 GLY H . 118 . HN 1 1
694 1 2 1 1 128 GLU H . 119 . HN 1 1
695 1 1 1 1 127 GLY HA3 . 118 . HA1 1 1
695 1 2 1 1 128 GLU H . 119 . HN 1 1
696 1 1 1 1 127 GLY HA2 . 118 . HA2 1 1
696 1 2 1 1 128 GLU H . 119 . HN 1 1
697 1 1 1 1 128 GLU H . 119 . HN 1 1
697 1 2 1 1 128 GLU QG . 119 . HG# 1 1
698 1 1 1 1 122 VAL QG . 113 . HG# 1 1
698 1 2 1 1 129 ASP H . 120 . HN 1 1
699 1 1 1 1 122 VAL HB . 113 . HB 1 1
699 1 2 1 1 129 ASP H . 120 . HN 1 1
700 1 1 1 1 123 LYS HA . 114 . HA 1 1
700 1 2 1 1 129 ASP H . 120 . HN 1 1
701 1 1 1 1 128 GLU HA . 119 . HA 1 1
701 1 2 1 1 129 ASP H . 120 . HN 1 1
702 1 1 1 1 128 GLU QB . 119 . HB# 1 1
702 1 2 1 1 129 ASP H . 120 . HN 1 1
703 1 1 1 1 128 GLU QG . 119 . HG# 1 1
703 1 2 1 1 129 ASP H . 120 . HN 1 1
704 1 1 1 1 122 VAL MG2 . 113 . HG2# 1 1
704 1 2 1 1 129 ASP QB . 120 . HB# 1 1
705 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
705 1 2 1 1 130 GLN H . 121 . HN 1 1
706 1 1 1 1 122 VAL H . 113 . HN 1 1
706 1 2 1 1 130 GLN H . 121 . HN 1 1
707 1 1 1 1 129 ASP HA . 120 . HA 1 1
707 1 2 1 1 130 GLN H . 121 . HN 1 1
708 1 1 1 1 129 ASP QB . 120 . HB# 1 1
708 1 2 1 1 130 GLN H . 121 . HN 1 1
709 1 1 1 1 130 GLN H . 121 . HN 1 1
709 1 2 1 1 130 GLN QB . 121 . HB# 1 1
710 1 1 1 1 130 GLN H . 121 . HN 1 1
710 1 2 1 1 130 GLN QG . 121 . HG# 1 1
711 1 1 1 1 122 VAL QG . 113 . HG# 1 1
711 1 2 1 1 130 GLN HA . 121 . HA 1 1
712 1 1 1 1 130 GLN HA . 121 . HA 1 1
712 1 2 1 1 130 GLN HB2 . 121 . HB2 1 1
713 1 1 1 1 121 THR MG . 112 . HG2# 1 1
713 1 2 1 1 130 GLN HE21 . 121 . HE21 1 1
714 1 1 1 1 121 THR HA . 112 . HA 1 1
714 1 2 1 1 131 VAL H . 122 . HN 1 1
715 1 1 1 1 130 GLN HA . 121 . HA 1 1
715 1 2 1 1 131 VAL H . 122 . HN 1 1
716 1 1 1 1 130 GLN QG . 121 . HG# 1 1
716 1 2 1 1 131 VAL H . 122 . HN 1 1
717 1 1 1 1 131 VAL H . 122 . HN 1 1
717 1 2 1 1 131 VAL HB . 122 . HB 1 1
718 1 1 1 1 131 VAL H . 122 . HN 1 1
718 1 2 1 1 131 VAL QG . 122 . HG1# 1 1
719 1 1 1 1 131 VAL HA . 122 . HA 1 1
719 1 2 1 1 131 VAL HB . 122 . HB 1 1
720 1 1 1 1 16 ILE MD . 7 . HD1# 1 1
720 1 2 1 1 131 VAL QG . 122 . HG1# 1 1
721 1 1 1 1 131 VAL QG . 122 . HG2# 1 1
721 1 2 1 1 133 LEU HB2 . 124 . HB2 1 1
722 1 1 1 1 131 VAL HA . 122 . HA 1 1
722 1 2 1 1 132 ASN H . 123 . HN 1 1
723 1 1 1 1 131 VAL HB . 122 . HB 1 1
723 1 2 1 1 132 ASN H . 123 . HN 1 1
724 1 1 1 1 131 VAL QG . 122 . HG1# 1 1
724 1 2 1 1 132 ASN H . 123 . HN 1 1
725 1 1 1 1 132 ASN H . 123 . HN 1 1
725 1 2 1 1 132 ASN HB3 . 123 . HB1 1 1
726 1 1 1 1 132 ASN H . 123 . HN 1 1
726 1 2 1 1 132 ASN HB2 . 123 . HB2 1 1
727 1 1 1 1 120 VAL H . 111 . HN 1 1
727 1 2 1 1 132 ASN HA . 123 . HA 1 1
728 1 1 1 1 117 VAL MG1 . 108 . HG1# 1 1
728 1 2 1 1 133 LEU H . 124 . HN 1 1
729 1 1 1 1 118 TYR H . 109 . HN 1 1
729 1 2 1 1 133 LEU H . 124 . HN 1 1
730 1 1 1 1 132 ASN HA . 123 . HA 1 1
730 1 2 1 1 133 LEU H . 124 . HN 1 1
731 1 1 1 1 132 ASN HB3 . 123 . HB1 1 1
731 1 2 1 1 133 LEU H . 124 . HN 1 1
732 1 1 1 1 132 ASN HB2 . 123 . HB2 1 1
732 1 2 1 1 133 LEU H . 124 . HN 1 1
733 1 1 1 1 133 LEU H . 124 . HN 1 1
733 1 2 1 1 133 LEU MD2 . 124 . HD2# 1 1
734 1 1 1 1 27 THR HA . 18 . HA 1 1
734 1 2 1 1 134 THR H . 125 . HN 1 1
735 1 1 1 1 28 ILE H . 19 . HN 1 1
735 1 2 1 1 134 THR H . 125 . HN 1 1
736 1 1 1 1 133 LEU HA . 124 . HA 1 1
736 1 2 1 1 134 THR H . 125 . HN 1 1
737 1 1 1 1 133 LEU MD1 . 124 . HD1# 1 1
737 1 2 1 1 134 THR H . 125 . HN 1 1
738 1 1 1 1 134 THR H . 125 . HN 1 1
738 1 2 1 1 134 THR HB . 125 . HB 1 1
739 1 1 1 1 134 THR H . 125 . HN 1 1
739 1 2 1 1 134 THR MG . 125 . HG2# 1 1
740 1 1 1 1 134 THR HA . 125 . HA 1 1
740 1 2 1 1 135 VAL QG . 126 . HG1# 1 1
741 1 1 1 1 134 THR HA . 125 . HA 1 1
741 1 2 1 1 135 VAL H . 126 . HN 1 1
742 1 1 1 1 135 VAL H . 126 . HN 1 1
742 1 2 1 1 135 VAL QG . 126 . HG1# 1 1
743 1 1 1 1 27 THR HA . 18 . HA 1 1
743 1 2 1 1 135 VAL HA . 126 . HA 1 1
744 1 1 1 1 29 VAL HA . 20 . HA 1 1
744 1 2 1 1 135 VAL HA . 126 . HA 1 1
745 1 1 1 1 29 VAL HA . 20 . HA 1 1
745 1 2 1 1 135 VAL QG . 126 . HG2# 1 1
746 1 1 1 1 118 TYR QE . 109 . HE# 1 1
746 1 2 1 1 135 VAL QG . 126 . HG2# 1 1
747 1 1 1 1 118 TYR QD . 109 . HD# 1 1
747 1 2 1 1 135 VAL QG . 126 . HG1# 1 1
748 1 1 1 1 28 ILE H . 19 . HN 1 1
748 1 2 1 1 136 LYS H . 127 . HN 1 1
749 1 1 1 1 28 ILE MG . 19 . HG2# 1 1
749 1 2 1 1 136 LYS H . 127 . HN 1 1
750 1 1 1 1 29 VAL HA . 20 . HA 1 1
750 1 2 1 1 136 LYS H . 127 . HN 1 1
751 1 1 1 1 30 VAL H . 21 . HN 1 1
751 1 2 1 1 136 LYS H . 127 . HN 1 1
752 1 1 1 1 30 VAL QG . 21 . HG# 1 1
752 1 2 1 1 136 LYS H . 127 . HN 1 1
753 1 1 1 1 135 VAL HA . 126 . HA 1 1
753 1 2 1 1 136 LYS H . 127 . HN 1 1
754 1 1 1 1 136 LYS H . 127 . HN 1 1
754 1 2 1 1 136 LYS HB3 . 127 . HB1 1 1
755 1 1 1 1 136 LYS H . 127 . HN 1 1
755 1 2 1 1 136 LYS HB2 . 127 . HB2 1 1
756 1 1 1 1 115 GLU HB3 . 106 . HB1 1 1
756 1 2 1 1 137 VAL H . 128 . HN 1 1
757 1 1 1 1 136 LYS HA . 127 . HA 1 1
757 1 2 1 1 137 VAL H . 128 . HN 1 1
758 1 1 1 1 137 VAL H . 128 . HN 1 1
758 1 2 1 1 137 VAL HB . 128 . HB 1 1
759 1 1 1 1 137 VAL H . 128 . HN 1 1
759 1 2 1 1 137 VAL MG2 . 128 . HG2# 1 1
760 1 1 1 1 29 VAL HA . 20 . HA 1 1
760 1 2 1 1 137 VAL HA . 128 . HA 1 1
761 1 1 1 1 31 VAL HA . 22 . HA 1 1
761 1 2 1 1 137 VAL HA . 128 . HA 1 1
762 1 1 1 1 30 VAL H . 21 . HN 1 1
762 1 2 1 1 137 VAL MG1 . 128 . HG1# 1 1
763 1 1 1 1 30 VAL H . 21 . HN 1 1
763 1 2 1 1 138 ILE H . 129 . HN 1 1
764 1 1 1 1 31 VAL HA . 22 . HA 1 1
764 1 2 1 1 138 ILE H . 129 . HN 1 1
765 1 1 1 1 137 VAL HA . 128 . HA 1 1
765 1 2 1 1 138 ILE H . 129 . HN 1 1
766 1 1 1 1 137 VAL MG1 . 128 . HG1# 1 1
766 1 2 1 1 138 ILE H . 129 . HN 1 1
767 1 1 1 1 138 ILE H . 129 . HN 1 1
767 1 2 1 1 138 ILE HB . 129 . HB 1 1
768 1 1 1 1 138 ILE H . 129 . HN 1 1
768 1 2 1 1 138 ILE MG . 129 . HG2# 1 1
769 1 1 1 1 138 ILE H . 129 . HN 1 1
769 1 2 1 1 138 ILE MD . 129 . HD1# 1 1
770 1 1 1 1 138 ILE HA . 129 . HA 1 1
770 1 2 1 1 138 ILE HB . 129 . HB 1 1
771 1 1 1 1 138 ILE HA . 129 . HA 1 1
771 1 2 1 1 138 ILE MD . 129 . HD1# 1 1
772 1 1 1 1 138 ILE HA . 129 . HA 1 1
772 1 2 1 1 139 ASP H . 130 . HN 1 1
773 1 1 1 1 138 ILE MG . 129 . HG2# 1 1
773 1 2 1 1 139 ASP H . 130 . HN 1 1
774 1 1 1 1 138 ILE MD . 129 . HD1# 1 1
774 1 2 1 1 139 ASP H . 130 . HN 1 1
775 1 1 1 1 139 ASP H . 130 . HN 1 1
775 1 2 1 1 139 ASP HB3 . 130 . HB1 1 1
776 1 1 1 1 139 ASP H . 130 . HN 1 1
776 1 2 1 1 139 ASP HB2 . 130 . HB2 1 1
777 1 1 1 1 32 ALA MB . 23 . HB# 1 1
777 1 2 1 1 139 ASP HA . 130 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 0.0 3.25 1 1
2 1 . . . . . 3.0 0.0 3.25 1 1
3 1 . . . . . 4.3 1.3 4.55 1 1
4 1 . . . . . 4.5 1.5 4.75 1 1
5 1 . . . . . 3.0 0.0 3.25 1 1
6 1 . . . . . 5.5 2.5 5.75 1 1
7 1 . . . . . 5.5 2.5 5.75 1 1
8 1 . . . . . 2.6 -0.4 2.85 1 1
9 1 . . . . . 3.5 0.5 3.75 1 1
10 1 . . . . . 4.3 1.3 4.55 1 1
11 1 . . . . . 4.5 1.5 4.75 1 1
12 1 . . . . . 4.7 1.7 4.95 1 1
13 1 . . . . . 4.5 1.5 4.75 1 1
14 1 . . . . . 5.0 2.0 5.25 1 1
15 1 . . . . . 5.0 2.0 5.25 1 1
16 1 . . . . . 5.0 2.0 5.25 1 1
17 1 . . . . . 4.6 1.6 4.85 1 1
18 1 . . . . . 3.5 0.5 3.75 1 1
19 1 . . . . . 4.0 1.0 4.25 1 1
20 1 . . . . . 4.6 1.6 4.85 1 1
21 1 . . . . . 4.5 1.5 4.75 1 1
22 1 . . . . . 4.5 1.5 4.75 1 1
23 1 . . . . . 6.0 3.0 6.25 1 1
24 1 . . . . . 3.5 0.5 3.75 1 1
25 1 . . . . . 3.5 0.5 3.75 1 1
26 1 . . . . . 4.0 1.0 4.25 1 1
27 1 . . . . . 5.5 2.5 5.75 1 1
28 1 . . . . . 2.5 -0.5 2.75 1 1
29 1 . . . . . 6.5 3.5 6.75 1 1
30 1 . . . . . 4.0 1.0 4.25 1 1
31 1 . . . . . 4.7 1.7 4.95 1 1
32 1 . . . . . 4.5 1.5 4.75 1 1
33 1 . . . . . 5.3 2.3 5.55 1 1
34 1 . . . . . 4.5 1.5 4.75 1 1
35 1 . . . . . 5.0 2.0 5.25 1 1
36 1 . . . . . 5.1 2.1 5.35 1 1
37 1 . . . . . 3.5 0.5 3.75 1 1
38 1 . . . . . 4.5 1.5 4.75 1 1
39 1 . . . . . 6.5 3.5 6.75 1 1
40 1 . . . . . 3.5 0.5 3.75 1 1
41 1 . . . . . 4.2 1.2 4.45 1 1
42 1 . . . . . 3.5 0.5 3.75 1 1
43 1 . . . . . 5.0 2.0 5.25 1 1
44 1 . . . . . 4.8 1.8 5.05 1 1
45 1 . . . . . 3.5 0.5 3.75 1 1
46 1 . . . . . 4.5 1.5 4.75 1 1
47 1 . . . . . 5.5 2.5 5.75 1 1
48 1 . . . . . 3.5 0.5 3.75 1 1
49 1 . . . . . 5.5 2.5 5.75 1 1
50 1 . . . . . 4.0 1.0 4.25 1 1
51 1 . . . . . 4.5 1.5 4.75 1 1
52 1 . . . . . 5.5 2.5 5.75 1 1
53 1 . . . . . 4.5 1.5 4.75 1 1
54 1 . . . . . 5.0 2.0 5.25 1 1
55 1 . . . . . 5.1 2.1 5.35 1 1
56 1 . . . . . 5.6 2.6 5.85 1 1
57 1 . . . . . 6.5 3.5 6.75 1 1
58 1 . . . . . 4.0 1.0 4.25 1 1
59 1 . . . . . 5.3 2.3 5.55 1 1
60 1 . . . . . 4.5 1.5 4.75 1 1
61 1 . . . . . 6.5 3.5 6.75 1 1
62 1 . . . . . 3.5 0.5 3.75 1 1
63 1 . . . . . 6.0 3.0 6.25 1 1
64 1 . . . . . 3.5 0.5 3.75 1 1
65 1 . . . . . 5.2 2.2 5.45 1 1
66 1 . . . . . 4.3 1.3 4.55 1 1
67 1 . . . . . 3.7 0.7 3.95 1 1
68 1 . . . . . 3.7 0.7 3.95 1 1
69 1 . . . . . 4.5 1.5 4.75 1 1
70 1 . . . . . 4.2 1.2 4.45 1 1
71 1 . . . . . 5.3 2.3 5.55 1 1
72 1 . . . . . 3.5 0.5 3.75 1 1
73 1 . . . . . 4.5 1.5 4.75 1 1
74 1 . . . . . 4.5 1.5 4.75 1 1
75 1 . . . . . 3.0 0.0 3.25 1 1
76 1 . . . . . 3.5 0.5 3.75 1 1
77 1 . . . . . 5.0 2.0 5.25 1 1
78 1 . . . . . 4.2 1.2 4.45 1 1
79 1 . . . . . 3.0 0.0 3.25 1 1
80 1 . . . . . 4.7 1.7 4.95 1 1
81 1 . . . . . 6.5 3.5 6.75 1 1
82 1 . . . . . 6.6 3.6 6.85 1 1
83 1 . . . . . 3.5 0.5 3.75 1 1
84 1 . . . . . 4.0 1.0 4.25 1 1
85 1 . . . . . 3.7 0.7 3.95 1 1
86 1 . . . . . 3.8 0.8 4.05 1 1
87 1 . . . . . 3.0 0.0 3.25 1 1
88 1 . . . . . 3.2 0.2 3.45 1 1
89 1 . . . . . 3.0 0.0 3.25 1 1
90 1 . . . . . 3.5 0.5 3.75 1 1
91 1 . . . . . 5.0 2.0 5.25 1 1
92 1 . . . . . 3.0 0.0 3.25 1 1
93 1 . . . . . 3.0 0.0 3.25 1 1
94 1 . . . . . 4.8 1.8 5.05 1 1
95 1 . . . . . 4.8 1.8 5.05 1 1
96 1 . . . . . 3.5 0.5 3.75 1 1
97 1 . . . . . 4.0 1.0 4.25 1 1
98 1 . . . . . 4.2 1.2 4.45 1 1
99 1 . . . . . 3.0 0.0 3.25 1 1
100 1 . . . . . 4.0 1.0 4.25 1 1
101 1 . . . . . 5.5 2.5 5.75 1 1
102 1 . . . . . 4.5 1.5 4.75 1 1
103 1 . . . . . 4.5 1.5 4.75 1 1
104 1 . . . . . 5.0 2.0 5.25 1 1
105 1 . . . . . 3.5 0.5 3.75 1 1
106 1 . . . . . 4.0 1.0 4.25 1 1
107 1 . . . . . 3.5 0.5 3.75 1 1
108 1 . . . . . 5.0 2.0 5.25 1 1
109 1 . . . . . 4.0 1.0 4.25 1 1
110 1 . . . . . 5.0 2.0 5.25 1 1
111 1 . . . . . 5.5 2.5 5.75 1 1
112 1 . . . . . 3.5 0.5 3.75 1 1
113 1 . . . . . 3.0 0.0 3.25 1 1
114 1 . . . . . 4.0 1.0 4.25 1 1
115 1 . . . . . 5.5 2.5 5.75 1 1
116 1 . . . . . 3.0 0.0 3.25 1 1
117 1 . . . . . 4.5 1.5 4.75 1 1
118 1 . . . . . 3.5 0.5 3.75 1 1
119 1 . . . . . 5.5 2.5 5.75 1 1
120 1 . . . . . 5.5 3.7 5.75 1 1
121 1 . . . . . 5.5 2.5 5.75 1 1
122 1 . . . . . 6.5 3.5 6.75 1 1
123 1 . . . . . 6.3 3.3 6.55 1 1
124 1 . . . . . 5.5 2.5 5.75 1 1
125 1 . . . . . 3.0 0.0 3.25 1 1
126 1 . . . . . 4.5 1.5 4.75 1 1
127 1 . . . . . 4.6 1.6 4.85 1 1
128 1 . . . . . 4.0 1.0 4.25 1 1
129 1 . . . . . 4.0 1.0 4.25 1 1
130 1 . . . . . 4.5 1.5 4.75 1 1
131 1 . . . . . 4.0 1.0 4.25 1 1
132 1 . . . . . 4.5 1.5 4.75 1 1
133 1 . . . . . 4.0 1.0 4.25 1 1
134 1 . . . . . 3.5 0.5 3.75 1 1
135 1 . . . . . 5.5 2.5 5.75 1 1
136 1 . . . . . 5.5 2.5 5.75 1 1
137 1 . . . . . 3.0 0.0 3.25 1 1
138 1 . . . . . 3.8 0.8 4.05 1 1
139 1 . . . . . 4.8 1.8 5.05 1 1
140 1 . . . . . 4.5 1.5 4.75 1 1
141 1 . . . . . 3.5 0.5 3.75 1 1
142 1 . . . . . 5.5 2.5 5.75 1 1
143 1 . . . . . 4.5 1.5 4.75 1 1
144 1 . . . . . 5.5 2.5 5.75 1 1
145 1 . . . . . 2.5 -0.5 2.75 1 1
146 1 . . . . . 5.5 2.5 5.75 1 1
147 1 . . . . . 3.0 0.0 3.25 1 1
148 1 . . . . . 4.2 1.2 4.45 1 1
149 1 . . . . . 3.5 0.5 3.75 1 1
150 1 . . . . . 4.2 1.2 4.45 1 1
151 1 . . . . . 4.0 1.0 4.25 1 1
152 1 . . . . . 5.0 2.0 5.25 1 1
153 1 . . . . . 4.5 1.5 4.75 1 1
154 1 . . . . . 2.5 -0.5 2.75 1 1
155 1 . . . . . 3.5 0.5 3.75 1 1
156 1 . . . . . 2.5 -0.5 2.75 1 1
157 1 . . . . . 3.7 0.7 3.95 1 1
158 1 . . . . . 3.0 0.0 3.25 1 1
159 1 . . . . . 4.5 1.5 4.75 1 1
160 1 . . . . . 2.5 -0.5 2.75 1 1
161 1 . . . . . 5.5 2.5 5.75 1 1
162 1 . . . . . 4.5 1.5 4.75 1 1
163 1 . . . . . 4.5 1.5 4.75 1 1
164 1 . . . . . 6.0 3.0 6.25 1 1
165 1 . . . . . 5.5 2.5 5.75 1 1
166 1 . . . . . 4.2 1.2 4.45 1 1
167 1 . . . . . 3.0 0.0 3.25 1 1
168 1 . . . . . 3.0 0.0 3.25 1 1
169 1 . . . . . 5.0 2.0 5.25 1 1
170 1 . . . . . 6.5 3.5 6.75 1 1
171 1 . . . . . 4.5 1.5 4.75 1 1
172 1 . . . . . 3.0 0.0 3.25 1 1
173 1 . . . . . 3.5 0.5 3.75 1 1
174 1 . . . . . 4.5 1.5 4.75 1 1
175 1 . . . . . 3.0 0.0 3.25 1 1
176 1 . . . . . 3.5 0.5 3.75 1 1
177 1 . . . . . 3.5 0.5 3.75 1 1
178 1 . . . . . 5.0 2.0 5.25 1 1
179 1 . . . . . 3.0 0.0 3.25 1 1
180 1 . . . . . 3.0 0.0 3.25 1 1
181 1 . . . . . 3.5 0.5 3.75 1 1
182 1 . . . . . 3.5 0.5 3.75 1 1
183 1 . . . . . 3.8 0.8 4.05 1 1
184 1 . . . . . 4.5 1.5 4.75 1 1
185 1 . . . . . 3.0 0.0 3.25 1 1
186 1 . . . . . 3.5 0.5 3.75 1 1
187 1 . . . . . 3.5 0.5 3.75 1 1
188 1 . . . . . 4.5 1.5 4.75 1 1
189 1 . . . . . 4.5 1.5 4.75 1 1
190 1 . . . . . 4.5 1.5 4.75 1 1
191 1 . . . . . 4.5 1.5 4.75 1 1
192 1 . . . . . 4.5 1.5 4.75 1 1
193 1 . . . . . 5.2 2.2 5.45 1 1
194 1 . . . . . 5.0 2.0 5.25 1 1
195 1 . . . . . 4.7 1.7 4.95 1 1
196 1 . . . . . 8.0 5.0 8.25 1 1
197 1 . . . . . 4.5 1.5 4.75 1 1
198 1 . . . . . 6.0 3.0 6.25 1 1
199 1 . . . . . 5.5 2.5 5.75 1 1
200 1 . . . . . 3.0 0.0 3.25 1 1
201 1 . . . . . 4.5 1.5 4.75 1 1
202 1 . . . . . 4.5 1.5 4.75 1 1
203 1 . . . . . 5.5 2.5 5.75 1 1
204 1 . . . . . 5.0 2.0 5.25 1 1
205 1 . . . . . 2.5 -0.5 2.75 1 1
206 1 . . . . . 3.0 0.0 3.25 1 1
207 1 . . . . . 5.5 2.5 5.75 1 1
208 1 . . . . . 4.5 1.5 4.75 1 1
209 1 . . . . . 4.0 3.5 4.25 1 1
210 1 . . . . . 4.5 2.5 4.75 1 1
211 1 . . . . . 5.0 2.0 5.25 1 1
212 1 . . . . . 2.5 -0.5 2.75 1 1
213 1 . . . . . 4.0 1.0 4.25 1 1
214 1 . . . . . 2.5 -0.5 2.75 1 1
215 1 . . . . . 3.5 0.5 3.75 1 1
216 1 . . . . . 2.5 -0.5 2.75 1 1
217 1 . . . . . 3.5 0.5 3.75 1 1
218 1 . . . . . 4.0 1.0 4.25 1 1
219 1 . . . . . 5.5 2.5 5.75 1 1
220 1 . . . . . 4.5 1.5 4.75 1 1
221 1 . . . . . 3.5 0.5 3.75 1 1
222 1 . . . . . 5.5 2.5 5.75 1 1
223 1 . . . . . 5.5 2.5 5.75 1 1
224 1 . . . . . 5.5 2.5 5.75 1 1
225 1 . . . . . 5.5 2.5 5.75 1 1
226 1 . . . . . 5.5 2.5 5.75 1 1
227 1 . . . . . 5.5 2.5 5.75 1 1
228 1 . . . . . 3.0 0.0 3.25 1 1
229 1 . . . . . 2.5 -0.5 2.75 1 1
230 1 . . . . . 4.0 1.0 4.25 1 1
231 1 . . . . . 4.5 1.5 4.75 1 1
232 1 . . . . . 4.5 1.5 4.75 1 1
233 1 . . . . . 3.5 0.5 3.75 1 1
234 1 . . . . . 5.5 2.5 5.75 1 1
235 1 . . . . . 5.5 2.5 5.75 1 1
236 1 . . . . . 3.5 0.5 3.75 1 1
237 1 . . . . . 4.5 1.5 4.75 1 1
238 1 . . . . . 6.5 3.5 6.75 1 1
239 1 . . . . . 4.5 1.5 4.75 1 1
240 1 . . . . . 2.5 -0.5 2.75 1 1
241 1 . . . . . 3.0 0.0 3.25 1 1
242 1 . . . . . 5.5 2.5 5.75 1 1
243 1 . . . . . 3.5 0.5 3.75 1 1
244 1 . . . . . 3.1 0.1 3.35 1 1
245 1 . . . . . 3.0 0.0 3.25 1 1
246 1 . . . . . 3.0 0.0 3.25 1 1
247 1 . . . . . 3.2 0.2 3.45 1 1
248 1 . . . . . 3.0 0.0 3.25 1 1
249 1 . . . . . 3.0 0.0 3.25 1 1
250 1 . . . . . 3.0 0.0 3.25 1 1
251 1 . . . . . 4.5 1.5 4.75 1 1
252 1 . . . . . 5.6 2.6 5.85 1 1
253 1 . . . . . 3.2 0.2 3.45 1 1
254 1 . . . . . 3.0 0.0 3.25 1 1
255 1 . . . . . 3.0 0.0 3.25 1 1
256 1 . . . . . 3.0 0.0 3.25 1 1
257 1 . . . . . 3.0 0.0 3.25 1 1
258 1 . . . . . 2.5 -0.5 2.75 1 1
259 1 . . . . . 2.5 -0.5 2.75 1 1
260 1 . . . . . 4.7 1.7 4.95 1 1
261 1 . . . . . 4.7 1.7 4.95 1 1
262 1 . . . . . 4.0 1.0 4.25 1 1
263 1 . . . . . 3.5 0.5 3.75 1 1
264 1 . . . . . 3.0 0.0 3.25 1 1
265 1 . . . . . 3.0 0.0 3.25 1 1
266 1 . . . . . 3.0 0.0 3.25 1 1
267 1 . . . . . 4.5 1.5 4.75 1 1
268 1 . . . . . 4.0 1.0 4.25 1 1
269 1 . . . . . 2.5 -0.5 2.75 1 1
270 1 . . . . . 3.0 0.0 3.25 1 1
271 1 . . . . . 4.5 1.5 4.75 1 1
272 1 . . . . . 3.5 0.5 3.75 1 1
273 1 . . . . . 5.3 2.3 5.55 1 1
274 1 . . . . . 3.0 0.0 3.25 1 1
275 1 . . . . . 4.5 1.5 4.75 1 1
276 1 . . . . . 3.5 0.5 3.75 1 1
277 1 . . . . . 4.3 1.3 4.55 1 1
278 1 . . . . . 4.8 1.8 5.05 1 1
279 1 . . . . . 3.2 0.2 3.45 1 1
280 1 . . . . . 3.7 0.7 3.95 1 1
281 1 . . . . . 4.2 1.2 4.45 1 1
282 1 . . . . . 3.5 0.5 3.75 1 1
283 1 . . . . . 4.0 1.0 4.25 1 1
284 1 . . . . . 4.5 1.5 4.75 1 1
285 1 . . . . . 4.0 1.0 4.25 1 1
286 1 . . . . . 3.5 0.5 3.75 1 1
287 1 . . . . . 3.5 0.5 3.75 1 1
288 1 . . . . . 4.5 1.5 4.75 1 1
289 1 . . . . . 2.5 -0.5 2.75 1 1
290 1 . . . . . 3.0 0.0 3.25 1 1
291 1 . . . . . 3.5 0.5 3.75 1 1
292 1 . . . . . 4.0 1.0 4.25 1 1
293 1 . . . . . 4.0 1.0 4.25 1 1
294 1 . . . . . 3.5 0.5 3.75 1 1
295 1 . . . . . 4.5 1.5 4.75 1 1
296 1 . . . . . 4.5 1.5 4.75 1 1
297 1 . . . . . 4.0 1.0 4.25 1 1
298 1 . . . . . 4.0 1.0 4.25 1 1
299 1 . . . . . 5.5 2.5 5.75 1 1
300 1 . . . . . 6.5 3.5 6.75 1 1
301 1 . . . . . 3.0 0.0 3.25 1 1
302 1 . . . . . 3.5 0.5 3.75 1 1
303 1 . . . . . 3.5 0.5 3.75 1 1
304 1 . . . . . 3.7 0.7 3.95 1 1
305 1 . . . . . 3.5 0.5 3.75 1 1
306 1 . . . . . 5.5 2.5 5.75 1 1
307 1 . . . . . 3.5 0.5 3.75 1 1
308 1 . . . . . 3.7 0.7 3.95 1 1
309 1 . . . . . 3.5 0.5 3.75 1 1
310 1 . . . . . 4.2 1.2 4.45 1 1
311 1 . . . . . 3.5 0.5 3.75 1 1
312 1 . . . . . 3.8 0.8 4.05 1 1
313 1 . . . . . 5.5 2.5 5.75 1 1
314 1 . . . . . 4.5 1.5 4.75 1 1
315 1 . . . . . 5.2 2.2 5.45 1 1
316 1 . . . . . 5.5 2.5 5.75 1 1
317 1 . . . . . . 2.5 4.75 1 1
318 1 . . . . . 5.5 2.5 5.75 1 1
319 1 . . . . . 6.5 3.5 6.75 1 1
320 1 . . . . . 5.5 2.5 5.75 1 1
321 1 . . . . . 4.5 1.5 4.75 1 1
322 1 . . . . . 5.2 2.2 5.45 1 1
323 1 . . . . . 5.5 2.5 5.75 1 1
324 1 . . . . . 2.5 -0.5 2.75 1 1
325 1 . . . . . 5.5 2.5 5.75 1 1
326 1 . . . . . 4.5 1.5 4.75 1 1
327 1 . . . . . 3.0 0.0 3.25 1 1
328 1 . . . . . 5.5 2.5 5.75 1 1
329 1 . . . . . 2.5 -0.5 2.75 1 1
330 1 . . . . . 3.5 0.5 3.75 1 1
331 1 . . . . . 2.5 -0.5 2.75 1 1
332 1 . . . . . 6.5 3.5 6.75 1 1
333 1 . . . . . 3.5 0.5 3.75 1 1
334 1 . . . . . 3.0 0.0 3.25 1 1
335 1 . . . . . 4.0 1.0 4.25 1 1
336 1 . . . . . 3.0 0.0 3.25 1 1
337 1 . . . . . 3.1 0.1 3.35 1 1
338 1 . . . . . 4.1 1.1 4.35 1 1
339 1 . . . . . 4.5 1.5 4.75 1 1
340 1 . . . . . 4.4 1.4 4.65 1 1
341 1 . . . . . 3.2 0.2 3.45 1 1
342 1 . . . . . 3.7 0.7 3.95 1 1
343 1 . . . . . 3.7 0.7 3.95 1 1
344 1 . . . . . 4.5 1.5 4.75 1 1
345 1 . . . . . 3.0 0.0 3.25 1 1
346 1 . . . . . 4.5 1.5 4.75 1 1
347 1 . . . . . 4.5 1.5 4.75 1 1
348 1 . . . . . 3.0 0.0 3.25 1 1
349 1 . . . . . 5.5 2.5 5.75 1 1
350 1 . . . . . 5.5 2.5 5.75 1 1
351 1 . . . . . 2.5 -0.5 2.75 1 1
352 1 . . . . . 2.5 -0.5 2.75 1 1
353 1 . . . . . 2.5 -0.5 2.75 1 1
354 1 . . . . . 3.0 0.0 3.25 1 1
355 1 . . . . . 3.0 0.0 3.25 1 1
356 1 . . . . . 3.5 0.5 3.75 1 1
357 1 . . . . . 3.5 0.5 3.75 1 1
358 1 . . . . . 2.5 -0.5 2.75 1 1
359 1 . . . . . 4.5 1.5 4.75 1 1
360 1 . . . . . 4.5 1.5 4.75 1 1
361 1 . . . . . 3.0 0.0 3.25 1 1
362 1 . . . . . 6.0 3.0 6.25 1 1
363 1 . . . . . 2.5 -0.5 2.75 1 1
364 1 . . . . . 4.0 1.0 4.25 1 1
365 1 . . . . . 5.0 2.0 5.25 1 1
366 1 . . . . . 3.5 0.5 3.75 1 1
367 1 . . . . . 3.5 0.5 3.75 1 1
368 1 . . . . . 4.5 1.5 4.75 1 1
369 1 . . . . . 4.3 1.3 4.55 1 1
370 1 . . . . . 2.5 -0.5 2.75 1 1
371 1 . . . . . 4.0 1.0 4.25 1 1
372 1 . . . . . 5.0 2.0 5.25 1 1
373 1 . . . . . 3.0 0.0 3.25 1 1
374 1 . . . . . 3.0 0.0 3.25 1 1
375 1 . . . . . 3.0 0.0 3.25 1 1
376 1 . . . . . 2.5 -0.5 2.75 1 1
377 1 . . . . . 4.0 1.0 4.25 1 1
378 1 . . . . . 3.0 0.0 3.25 1 1
379 1 . . . . . 3.0 0.0 3.25 1 1
380 1 . . . . . 5.5 2.5 5.75 1 1
381 1 . . . . . 4.5 1.5 4.75 1 1
382 1 . . . . . 2.5 -0.5 2.75 1 1
383 1 . . . . . 4.5 1.5 4.75 1 1
384 1 . . . . . 3.0 0.0 3.25 1 1
385 1 . . . . . 3.0 0.0 3.25 1 1
386 1 . . . . . 3.0 0.0 3.25 1 1
387 1 . . . . . 5.0 2.0 5.25 1 1
388 1 . . . . . 5.5 2.5 5.75 1 1
389 1 . . . . . 5.5 2.5 5.75 1 1
390 1 . . . . . 4.2 1.2 4.45 1 1
391 1 . . . . . 5.8 2.8 6.05 1 1
392 1 . . . . . 4.5 1.5 4.75 1 1
393 1 . . . . . 3.0 0.0 3.25 1 1
394 1 . . . . . 3.0 0.0 3.25 1 1
395 1 . . . . . 3.5 0.5 3.75 1 1
396 1 . . . . . 2.5 -0.5 2.75 1 1
397 1 . . . . . 3.0 0.0 3.25 1 1
398 1 . . . . . 2.5 -0.5 2.75 1 1
399 1 . . . . . 3.0 0.0 3.25 1 1
400 1 . . . . . 3.7 0.7 3.95 1 1
401 1 . . . . . 4.5 1.5 4.75 1 1
402 1 . . . . . 3.0 0.0 3.25 1 1
403 1 . . . . . 3.5 0.5 3.75 1 1
404 1 . . . . . 4.5 1.5 4.75 1 1
405 1 . . . . . 3.0 0.0 3.25 1 1
406 1 . . . . . 3.0 0.0 3.25 1 1
407 1 . . . . . 3.5 0.5 3.75 1 1
408 1 . . . . . 4.5 1.5 4.75 1 1
409 1 . . . . . 3.5 0.5 3.75 1 1
410 1 . . . . . 3.0 0.0 3.25 1 1
411 1 . . . . . 3.5 0.5 3.75 1 1
412 1 . . . . . 2.5 -0.5 2.75 1 1
413 1 . . . . . 2.5 -0.5 2.75 1 1
414 1 . . . . . 3.0 0.0 3.25 1 1
415 1 . . . . . 4.6 1.6 4.85 1 1
416 1 . . . . . 4.5 1.5 4.75 1 1
417 1 . . . . . 4.0 1.0 4.25 1 1
418 1 . . . . . 4.5 1.5 4.75 1 1
419 1 . . . . . 6.0 3.0 6.25 1 1
420 1 . . . . . 4.5 1.5 4.75 1 1
421 1 . . . . . 4.5 1.5 4.75 1 1
422 1 . . . . . 3.0 0.0 3.25 1 1
423 1 . . . . . 4.5 1.5 4.75 1 1
424 1 . . . . . 3.0 0.0 3.25 1 1
425 1 . . . . . 6.0 3.0 6.25 1 1
426 1 . . . . . 3.0 0.0 3.25 1 1
427 1 . . . . . 4.5 1.5 4.75 1 1
428 1 . . . . . 3.2 0.2 3.45 1 1
429 1 . . . . . 3.5 0.5 3.75 1 1
430 1 . . . . . 5.0 2.0 5.25 1 1
431 1 . . . . . 3.0 0.0 3.25 1 1
432 1 . . . . . 3.5 0.5 3.75 1 1
433 1 . . . . . 5.5 2.5 5.75 1 1
434 1 . . . . . 5.5 2.5 5.75 1 1
435 1 . . . . . 3.0 0.0 3.25 1 1
436 1 . . . . . 3.0 0.0 3.25 1 1
437 1 . . . . . 4.5 1.5 4.75 1 1
438 1 . . . . . 3.5 0.5 3.75 1 1
439 1 . . . . . 3.5 0.5 3.75 1 1
440 1 . . . . . 3.0 0.0 3.25 1 1
441 1 . . . . . 3.5 0.5 3.75 1 1
442 1 . . . . . 3.0 0.0 3.25 1 1
443 1 . . . . . 3.5 0.5 3.75 1 1
444 1 . . . . . 3.0 0.0 3.25 1 1
445 1 . . . . . 4.0 1.0 4.25 1 1
446 1 . . . . . 3.5 0.5 3.75 1 1
447 1 . . . . . 3.3 0.3 3.55 1 1
448 1 . . . . . 4.5 1.5 4.75 1 1
449 1 . . . . . 3.5 0.5 3.75 1 1
450 1 . . . . . 3.5 0.5 3.75 1 1
451 1 . . . . . 4.5 1.5 4.75 1 1
452 1 . . . . . 3.5 0.5 3.75 1 1
453 1 . . . . . 3.5 0.5 3.75 1 1
454 1 . . . . . 3.0 0.0 3.25 1 1
455 1 . . . . . 6.5 3.5 6.75 1 1
456 1 . . . . . 5.0 2.0 5.25 1 1
457 1 . . . . . 3.0 0.0 3.25 1 1
458 1 . . . . . 3.0 0.0 3.25 1 1
459 1 . . . . . 4.5 1.5 4.75 1 1
460 1 . . . . . 4.5 1.5 4.75 1 1
461 1 . . . . . 3.0 0.0 3.25 1 1
462 1 . . . . . 3.5 0.5 3.75 1 1
463 1 . . . . . 3.0 0.0 3.25 1 1
464 1 . . . . . 2.5 -0.5 2.75 1 1
465 1 . . . . . 3.5 0.5 3.75 1 1
466 1 . . . . . 4.5 1.5 4.75 1 1
467 1 . . . . . 3.5 0.5 3.75 1 1
468 1 . . . . . 5.5 2.5 5.75 1 1
469 1 . . . . . 4.5 1.5 4.75 1 1
470 1 . . . . . 3.0 0.0 3.25 1 1
471 1 . . . . . 4.0 1.0 4.25 1 1
472 1 . . . . . 3.5 0.5 3.75 1 1
473 1 . . . . . 3.5 0.5 3.75 1 1
474 1 . . . . . 6.0 3.0 6.25 1 1
475 1 . . . . . 3.5 0.5 3.75 1 1
476 1 . . . . . 4.0 1.0 4.25 1 1
477 1 . . . . . 4.5 1.5 4.75 1 1
478 1 . . . . . 3.0 0.0 3.25 1 1
479 1 . . . . . 3.5 0.5 3.75 1 1
480 1 . . . . . 3.0 0.0 3.25 1 1
481 1 . . . . . 4.0 1.0 4.25 1 1
482 1 . . . . . 3.5 0.5 3.75 1 1
483 1 . . . . . 3.5 0.5 3.75 1 1
484 1 . . . . . 3.5 0.5 3.75 1 1
485 1 . . . . . 3.5 0.5 3.75 1 1
486 1 . . . . . 3.9 0.9 4.15 1 1
487 1 . . . . . 4.1 1.1 4.35 1 1
488 1 . . . . . 3.0 0.0 3.25 1 1
489 1 . . . . . 3.6 0.6 3.85 1 1
490 1 . . . . . 2.5 -0.5 2.75 1 1
491 1 . . . . . 6.5 3.5 6.75 1 1
492 1 . . . . . 3.0 0.0 3.25 1 1
493 1 . . . . . 5.5 2.5 5.75 1 1
494 1 . . . . . 5.0 2.0 5.25 1 1
495 1 . . . . . 5.5 2.5 5.75 1 1
496 1 . . . . . 3.5 0.5 3.75 1 1
497 1 . . . . . 5.5 2.5 5.75 1 1
498 1 . . . . . 4.5 1.5 4.75 1 1
499 1 . . . . . 3.0 0.0 3.25 1 1
500 1 . . . . . 4.5 1.5 4.75 1 1
501 1 . . . . . 4.7 1.7 4.95 1 1
502 1 . . . . . 4.5 1.5 4.75 1 1
503 1 . . . . . 4.5 1.5 4.75 1 1
504 1 . . . . . 3.0 0.0 3.25 1 1
505 1 . . . . . 3.0 0.0 3.25 1 1
506 1 . . . . . 3.5 0.5 3.75 1 1
507 1 . . . . . 5.5 2.5 5.75 1 1
508 1 . . . . . 4.5 1.5 4.75 1 1
509 1 . . . . . 3.5 0.5 3.75 1 1
510 1 . . . . . 4.0 1.0 4.25 1 1
511 1 . . . . . 3.0 0.0 3.25 1 1
512 1 . . . . . 5.0 2.0 5.25 1 1
513 1 . . . . . 5.0 2.0 5.25 1 1
514 1 . . . . . 5.1 2.1 5.35 1 1
515 1 . . . . . 6.5 3.5 6.75 1 1
516 1 . . . . . 6.0 3.0 6.25 1 1
517 1 . . . . . 5.5 2.5 5.75 1 1
518 1 . . . . . 5.5 2.5 5.75 1 1
519 1 . . . . . 6.0 3.0 6.25 1 1
520 1 . . . . . 5.0 2.0 5.25 1 1
521 1 . . . . . 6.0 3.0 6.25 1 1
522 1 . . . . . 5.5 2.5 5.75 1 1
523 1 . . . . . 5.0 2.0 5.25 1 1
524 1 . . . . . 6.0 3.0 6.25 1 1
525 1 . . . . . 6.5 3.5 6.75 1 1
526 1 . . . . . 5.0 2.0 5.25 1 1
527 1 . . . . . 4.5 1.5 4.75 1 1
528 1 . . . . . 4.0 1.0 4.25 1 1
529 1 . . . . . 5.0 2.0 5.25 1 1
530 1 . . . . . 4.5 1.5 4.75 1 1
531 1 . . . . . 4.5 1.5 4.75 1 1
532 1 . . . . . 3.0 0.0 3.25 1 1
533 1 . . . . . 5.5 2.5 5.75 1 1
534 1 . . . . . 4.5 1.5 4.75 1 1
535 1 . . . . . 5.0 2.0 5.25 1 1
536 1 . . . . . 3.0 0.0 3.25 1 1
537 1 . . . . . 3.7 0.7 3.95 1 1
538 1 . . . . . 3.2 0.2 3.45 1 1
539 1 . . . . . 4.5 1.5 4.75 1 1
540 1 . . . . . 4.5 1.5 4.75 1 1
541 1 . . . . . 3.0 0.0 3.25 1 1
542 1 . . . . . 5.0 2.0 5.25 1 1
543 1 . . . . . 2.5 -0.5 2.75 1 1
544 1 . . . . . 4.2 1.2 4.45 1 1
545 1 . . . . . 5.0 2.0 5.25 1 1
546 1 . . . . . 5.0 2.0 5.25 1 1
547 1 . . . . . 3.5 0.5 3.75 1 1
548 1 . . . . . 3.8 0.8 4.05 1 1
549 1 . . . . . 4.0 1.0 4.25 1 1
550 1 . . . . . 5.0 2.0 5.25 1 1
551 1 . . . . . 4.0 1.0 4.25 1 1
552 1 . . . . . 5.0 2.0 5.25 1 1
553 1 . . . . . 4.0 1.0 4.25 1 1
554 1 . . . . . 5.0 2.0 5.25 1 1
555 1 . . . . . 3.5 0.5 3.75 1 1
556 1 . . . . . 4.0 1.0 4.25 1 1
557 1 . . . . . 5.5 2.5 5.75 1 1
558 1 . . . . . 4.5 1.5 4.75 1 1
559 1 . . . . . 4.5 1.5 4.75 1 1
560 1 . . . . . 3.0 0.0 3.25 1 1
561 1 . . . . . 4.0 1.0 4.25 1 1
562 1 . . . . . 3.0 0.0 3.25 1 1
563 1 . . . . . 4.5 1.5 4.75 1 1
564 1 . . . . . 3.0 0.0 3.25 1 1
565 1 . . . . . 3.0 0.0 3.25 1 1
566 1 . . . . . 4.5 1.5 4.75 1 1
567 1 . . . . . 4.5 1.5 4.75 1 1
568 1 . . . . . 4.5 1.5 4.75 1 1
569 1 . . . . . 4.5 1.5 4.75 1 1
570 1 . . . . . 3.0 0.0 3.25 1 1
571 1 . . . . . 3.0 0.0 3.25 1 1
572 1 . . . . . 3.0 0.0 3.25 1 1
573 1 . . . . . 3.0 0.0 3.25 1 1
574 1 . . . . . 3.5 0.5 3.75 1 1
575 1 . . . . . 3.0 0.0 3.25 1 1
576 1 . . . . . 3.0 0.0 3.25 1 1
577 1 . . . . . 3.0 0.0 3.25 1 1
578 1 . . . . . 4.4 1.4 4.65 1 1
579 1 . . . . . 4.5 1.5 4.75 1 1
580 1 . . . . . 4.5 1.5 4.75 1 1
581 1 . . . . . 4.5 1.5 4.75 1 1
582 1 . . . . . 5.5 2.5 5.75 1 1
583 1 . . . . . 3.0 0.0 3.25 1 1
584 1 . . . . . 3.0 0.0 3.25 1 1
585 1 . . . . . 3.5 0.5 3.75 1 1
586 1 . . . . . 3.1 0.1 3.35 1 1
587 1 . . . . . 4.0 1.0 4.25 1 1
588 1 . . . . . 4.5 1.5 4.75 1 1
589 1 . . . . . 4.5 1.5 4.75 1 1
590 1 . . . . . 4.5 1.5 4.75 1 1
591 1 . . . . . 3.0 0.0 3.25 1 1
592 1 . . . . . 3.0 0.0 3.25 1 1
593 1 . . . . . 3.5 0.5 3.75 1 1
594 1 . . . . . 4.5 1.5 4.75 1 1
595 1 . . . . . 4.5 1.5 4.75 1 1
596 1 . . . . . 4.5 1.5 4.75 1 1
597 1 . . . . . 4.0 1.0 4.25 1 1
598 1 . . . . . 3.5 0.5 3.75 1 1
599 1 . . . . . 3.0 0.0 3.25 1 1
600 1 . . . . . 4.4 1.4 4.65 1 1
601 1 . . . . . 3.7 0.7 3.95 1 1
602 1 . . . . . 3.5 0.5 3.75 1 1
603 1 . . . . . 3.0 0.0 3.25 1 1
604 1 . . . . . 4.0 1.0 4.25 1 1
605 1 . . . . . 4.3 1.3 4.55 1 1
606 1 . . . . . 6.0 3.0 6.25 1 1
607 1 . . . . . 3.5 0.5 3.75 1 1
608 1 . . . . . 4.0 1.0 4.25 1 1
609 1 . . . . . 6.0 3.0 6.25 1 1
610 1 . . . . . 6.5 3.5 6.75 1 1
611 1 . . . . . 7.5 4.5 7.75 1 1
612 1 . . . . . 4.5 1.5 4.75 1 1
613 1 . . . . . 5.0 2.0 5.25 1 1
614 1 . . . . . 4.0 1.0 4.25 1 1
615 1 . . . . . 7.5 4.5 7.75 1 1
616 1 . . . . . 7.5 4.5 7.75 1 1
617 1 . . . . . 5.0 2.0 5.25 1 1
618 1 . . . . . 5.5 2.5 5.75 1 1
619 1 . . . . . 3.5 0.5 3.75 1 1
620 1 . . . . . 3.0 0.0 3.25 1 1
621 1 . . . . . 5.5 2.5 5.75 1 1
622 1 . . . . . 3.0 0.0 3.25 1 1
623 1 . . . . . 4.5 1.5 4.75 1 1
624 1 . . . . . 3.0 0.0 3.25 1 1
625 1 . . . . . 4.5 1.5 4.75 1 1
626 1 . . . . . 3.5 0.5 3.75 1 1
627 1 . . . . . 5.0 2.0 5.25 1 1
628 1 . . . . . 4.5 1.5 4.75 1 1
629 1 . . . . . 5.5 2.5 5.75 1 1
630 1 . . . . . 3.0 0.0 3.25 1 1
631 1 . . . . . 4.0 1.0 4.25 1 1
632 1 . . . . . 3.5 0.5 3.75 1 1
633 1 . . . . . 3.5 1.5 3.75 1 1
634 1 . . . . . 3.5 0.5 3.75 1 1
635 1 . . . . . . 3.2 5.75 1 1
636 1 . . . . . 5.1 2.1 5.25 1 1
637 1 . . . . . 4.7 1.7 4.95 1 1
638 1 . . . . . 4.5 1.5 4.75 1 1
639 1 . . . . . 4.5 1.5 4.75 1 1
640 1 . . . . . 4.5 1.5 4.75 1 1
641 1 . . . . . 5.0 3.6 5.25 1 1
642 1 . . . . . 4.2 1.2 4.45 1 1
643 1 . . . . . 4.5 1.5 4.75 1 1
644 1 . . . . . 3.0 0.0 3.25 1 1
645 1 . . . . . 5.5 2.5 5.75 1 1
646 1 . . . . . 3.0 0.0 3.25 1 1
647 1 . . . . . 4.5 1.5 4.75 1 1
648 1 . . . . . 5.5 2.5 5.75 1 1
649 1 . . . . . 3.0 0.0 3.25 1 1
650 1 . . . . . 5.5 2.5 5.75 1 1
651 1 . . . . . 5.5 2.5 5.75 1 1
652 1 . . . . . 5.5 2.5 5.75 1 1
653 1 . . . . . 3.0 0.0 3.25 1 1
654 1 . . . . . 4.5 1.5 4.75 1 1
655 1 . . . . . 3.5 0.5 3.75 1 1
656 1 . . . . . 4.0 1.0 4.25 1 1
657 1 . . . . . 4.5 1.5 4.75 1 1
658 1 . . . . . 5.5 2.5 5.75 1 1
659 1 . . . . . 6.0 4.5 6.25 1 1
660 1 . . . . . 6.5 3.5 6.75 1 1
661 1 . . . . . 3.5 0.5 3.75 1 1
662 1 . . . . . 3.5 0.5 3.75 1 1
663 1 . . . . . 3.0 0.0 3.25 1 1
664 1 . . . . . 5.0 2.0 5.25 1 1
665 1 . . . . . 4.5 1.5 4.75 1 1
666 1 . . . . . 3.5 0.5 3.75 1 1
667 1 . . . . . 3.5 0.5 3.75 1 1
668 1 . . . . . 3.0 0.0 3.25 1 1
669 1 . . . . . 4.0 1.0 4.25 1 1
670 1 . . . . . 4.0 1.0 4.25 1 1
671 1 . . . . . 3.5 0.5 3.75 1 1
672 1 . . . . . 3.5 0.5 3.75 1 1
673 1 . . . . . 4.5 1.5 4.75 1 1
674 1 . . . . . 5.5 2.5 5.75 1 1
675 1 . . . . . 3.0 0.0 3.25 1 1
676 1 . . . . . 3.0 0.0 3.25 1 1
677 1 . . . . . 4.5 1.5 4.75 1 1
678 1 . . . . . 3.5 0.5 3.75 1 1
679 1 . . . . . 3.5 0.5 3.75 1 1
680 1 . . . . . 4.5 1.5 4.75 1 1
681 1 . . . . . 4.0 1.0 4.25 1 1
682 1 . . . . . 3.0 0.0 3.25 1 1
683 1 . . . . . 6.5 3.5 6.75 1 1
684 1 . . . . . 3.0 0.0 3.25 1 1
685 1 . . . . . 4.6 1.6 4.85 1 1
686 1 . . . . . 4.5 1.5 4.75 1 1
687 1 . . . . . 5.5 2.5 5.75 1 1
688 1 . . . . . 3.5 0.5 3.75 1 1
689 1 . . . . . 3.5 0.5 3.75 1 1
690 1 . . . . . 4.2 1.2 4.45 1 1
691 1 . . . . . 5.0 2.0 5.25 1 1
692 1 . . . . . 3.0 0.0 3.25 1 1
693 1 . . . . . 3.0 0.0 3.25 1 1
694 1 . . . . . 4.0 1.0 4.25 1 1
695 1 . . . . . 2.5 -0.5 2.75 1 1
696 1 . . . . . 3.0 0.0 3.25 1 1
697 1 . . . . . 4.0 1.0 4.25 1 1
698 1 . . . . . 5.0 2.0 5.25 1 1
699 1 . . . . . 4.0 1.0 4.25 1 1
700 1 . . . . . 3.5 0.5 3.75 1 1
701 1 . . . . . 2.5 -0.5 2.75 1 1
702 1 . . . . . 4.0 1.0 4.25 1 1
703 1 . . . . . 4.0 1.0 4.25 1 1
704 1 . . . . . 4.5 1.5 4.75 1 1
705 1 . . . . . 4.5 1.5 4.75 1 1
706 1 . . . . . 4.5 1.5 4.75 1 1
707 1 . . . . . 3.0 0.0 3.25 1 1
708 1 . . . . . 4.0 1.0 4.25 1 1
709 1 . . . . . 3.5 0.5 3.75 1 1
710 1 . . . . . 4.2 1.2 4.45 1 1
711 1 . . . . . 6.5 3.5 6.75 1 1
712 1 . . . . . 3.0 0.0 3.25 1 1
713 1 . . . . . 4.5 1.5 4.75 1 1
714 1 . . . . . 3.5 0.5 3.75 1 1
715 1 . . . . . 3.5 0.5 3.75 1 1
716 1 . . . . . 4.5 1.5 4.75 1 1
717 1 . . . . . 3.5 0.5 3.75 1 1
718 1 . . . . . 4.0 1.5 4.25 1 1
719 1 . . . . . 3.0 0.0 3.25 1 1
720 1 . . . . . 4.0 1.0 4.25 1 1
721 1 . . . . . 5.5 2.5 5.75 1 1
722 1 . . . . . 3.0 0.0 3.25 1 1
723 1 . . . . . 3.6 0.6 3.85 1 1
724 1 . . . . . . 1.5 4.25 1 1
725 1 . . . . . 3.5 0.5 3.75 1 1
726 1 . . . . . 3.5 0.5 3.75 1 1
727 1 . . . . . 3.1 0.1 3.35 1 1
728 1 . . . . . 5.5 2.5 5.75 1 1
729 1 . . . . . 4.5 1.5 4.75 1 1
730 1 . . . . . 3.0 0.0 3.25 1 1
731 1 . . . . . 3.8 0.8 4.05 1 1
732 1 . . . . . 3.7 0.7 3.95 1 1
733 1 . . . . . 5.2 2.2 5.45 1 1
734 1 . . . . . 3.5 0.5 3.75 1 1
735 1 . . . . . 4.0 1.0 4.25 1 1
736 1 . . . . . 3.0 0.0 3.25 1 1
737 1 . . . . . 5.5 2.5 5.75 1 1
738 1 . . . . . 3.0 0.0 3.25 1 1
739 1 . . . . . 4.5 1.5 4.75 1 1
740 1 . . . . . 4.5 1.5 4.75 1 1
741 1 . . . . . 3.0 0.0 3.25 1 1
742 1 . . . . . 4.0 1.0 4.25 1 1
743 1 . . . . . 4.0 1.0 4.25 1 1
744 1 . . . . . 4.0 1.0 4.25 1 1
745 1 . . . . . 4.0 1.0 4.25 1 1
746 1 . . . . . . 4.5 6.75 1 1
747 1 . . . . . 6.5 3.5 6.75 1 1
748 1 . . . . . 5.5 2.5 5.75 1 1
749 1 . . . . . 4.5 1.5 4.75 1 1
750 1 . . . . . 3.5 0.5 3.75 1 1
751 1 . . . . . 4.0 1.0 4.25 1 1
752 1 . . . . . 6.0 3.0 6.25 1 1
753 1 . . . . . 3.0 0.0 3.25 1 1
754 1 . . . . . 3.5 0.5 3.75 1 1
755 1 . . . . . 3.5 0.5 3.75 1 1
756 1 . . . . . 4.5 1.5 4.75 1 1
757 1 . . . . . 3.0 0.0 3.25 1 1
758 1 . . . . . 3.5 0.5 3.75 1 1
759 1 . . . . . 4.0 1.0 4.25 1 1
760 1 . . . . . 4.5 1.5 4.75 1 1
761 1 . . . . . 4.0 1.0 4.25 1 1
762 1 . . . . . 5.0 2.0 5.25 1 1
763 1 . . . . . 3.5 0.5 3.75 1 1
764 1 . . . . . 3.5 0.5 3.75 1 1
765 1 . . . . . 2.5 -0.5 2.75 1 1
766 1 . . . . . 3.5 0.5 3.75 1 1
767 1 . . . . . 3.5 0.5 3.75 1 1
768 1 . . . . . 4.0 1.0 4.25 1 1
769 1 . . . . . 4.1 1.1 4.35 1 1
770 1 . . . . . 3.0 0.0 3.25 1 1
771 1 . . . . . 4.5 1.5 4.75 1 1
772 1 . . . . . 2.5 -0.5 2.75 1 1
773 1 . . . . . 4.3 1.3 4.55 1 1
774 1 . . . . . 4.0 1.0 4.25 1 1
775 1 . . . . . 3.0 0.0 3.25 1 1
776 1 . . . . . 3.3 0.3 3.55 1 1
777 1 . . . . . 4.5 1.5 4.75 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
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 28 ILE H . 19 . HN 1 2
1 1 2 1 1 134 THR O . 125 . O 1 2
2 1 1 1 1 28 ILE N . 19 . N 1 2
2 1 2 1 1 134 THR O . 125 . O 1 2
3 1 1 1 1 28 ILE O . 19 . O 1 2
3 1 2 1 1 136 LYS H . 127 . HN 1 2
4 1 1 1 1 28 ILE O . 19 . O 1 2
4 1 2 1 1 136 LYS N . 127 . N 1 2
5 1 1 1 1 30 VAL H . 21 . HN 1 2
5 1 2 1 1 136 LYS O . 127 . O 1 2
6 1 1 1 1 30 VAL N . 21 . N 1 2
6 1 2 1 1 136 LYS O . 127 . O 1 2
7 1 1 1 1 30 VAL O . 21 . O 1 2
7 1 2 1 1 138 ILE H . 129 . HN 1 2
8 1 1 1 1 30 VAL O . 21 . O 1 2
8 1 2 1 1 138 ILE N . 129 . N 1 2
9 1 1 1 1 32 ALA H . 23 . HN 1 2
9 1 2 1 1 138 ILE O . 129 . O 1 2
10 1 1 1 1 32 ALA N . 23 . N 1 2
10 1 2 1 1 138 ILE O . 129 . O 1 2
11 1 1 1 1 36 LEU O . 27 . O 1 2
11 1 2 1 1 107 VAL H . 98 . HN 1 2
12 1 1 1 1 36 LEU O . 27 . O 1 2
12 1 2 1 1 107 VAL N . 98 . N 1 2
13 1 1 1 1 36 LEU H . 27 . HN 1 2
13 1 2 1 1 107 VAL O . 98 . O 1 2
14 1 1 1 1 36 LEU N . 27 . N 1 2
14 1 2 1 1 107 VAL O . 98 . O 1 2
15 1 1 1 1 38 LEU O . 29 . O 1 2
15 1 2 1 1 105 PHE H . 96 . HN 1 2
16 1 1 1 1 38 LEU O . 29 . O 1 2
16 1 2 1 1 105 PHE N . 96 . N 1 2
17 1 1 1 1 38 LEU H . 29 . HN 1 2
17 1 2 1 1 105 PHE O . 96 . O 1 2
18 1 1 1 1 38 LEU N . 29 . N 1 2
18 1 2 1 1 105 PHE O . 96 . O 1 2
19 1 1 1 1 40 VAL O . 31 . O 1 2
19 1 2 1 1 103 SER H . 94 . HN 1 2
20 1 1 1 1 40 VAL O . 31 . O 1 2
20 1 2 1 1 103 SER N . 94 . N 1 2
21 1 1 1 1 40 VAL H . 31 . HN 1 2
21 1 2 1 1 103 SER O . 94 . O 1 2
22 1 1 1 1 40 VAL N . 31 . N 1 2
22 1 2 1 1 103 SER O . 94 . O 1 2
23 1 1 1 1 49 THR O . 40 . O 1 2
23 1 2 1 1 123 LYS H . 114 . HN 1 2
24 1 1 1 1 49 THR O . 40 . O 1 2
24 1 2 1 1 123 LYS N . 114 . N 1 2
25 1 1 1 1 49 THR H . 40 . HN 1 2
25 1 2 1 1 123 LYS O . 114 . O 1 2
26 1 1 1 1 49 THR N . 40 . N 1 2
26 1 2 1 1 123 LYS O . 114 . O 1 2
27 1 1 1 1 51 ILE O . 42 . O 1 2
27 1 2 1 1 121 THR H . 112 . HN 1 2
28 1 1 1 1 51 ILE O . 42 . O 1 2
28 1 2 1 1 121 THR N . 112 . N 1 2
29 1 1 1 1 51 ILE H . 42 . HN 1 2
29 1 2 1 1 121 THR O . 112 . O 1 2
30 1 1 1 1 51 ILE N . 42 . N 1 2
30 1 2 1 1 121 THR O . 112 . O 1 2
31 1 1 1 1 53 GLN O . 44 . O 1 2
31 1 2 1 1 119 THR H . 110 . HN 1 2
32 1 1 1 1 53 GLN O . 44 . O 1 2
32 1 2 1 1 119 THR N . 110 . N 1 2
33 1 1 1 1 53 GLN H . 44 . HN 1 2
33 1 2 1 1 119 THR O . 110 . O 1 2
34 1 1 1 1 53 GLN N . 44 . N 1 2
34 1 2 1 1 119 THR O . 110 . O 1 2
35 1 1 1 1 55 ALA O . 46 . O 1 2
35 1 2 1 1 117 VAL H . 108 . HN 1 2
36 1 1 1 1 55 ALA O . 46 . O 1 2
36 1 2 1 1 117 VAL N . 108 . N 1 2
37 1 1 1 1 55 ALA H . 46 . HN 1 2
37 1 2 1 1 117 VAL O . 108 . O 1 2
38 1 1 1 1 55 ALA N . 46 . N 1 2
38 1 2 1 1 117 VAL O . 108 . O 1 2
39 1 1 1 1 95 ARG O . 86 . O 1 2
39 1 2 1 1 106 THR H . 97 . HN 1 2
40 1 1 1 1 95 ARG O . 86 . O 1 2
40 1 2 1 1 106 THR N . 97 . N 1 2
41 1 1 1 1 95 ARG H . 86 . HN 1 2
41 1 2 1 1 106 THR O . 97 . O 1 2
42 1 1 1 1 95 ARG N . 86 . N 1 2
42 1 2 1 1 106 THR O . 97 . O 1 2
43 1 1 1 1 97 GLU O . 88 . O 1 2
43 1 2 1 1 104 ILE H . 95 . HN 1 2
44 1 1 1 1 97 GLU O . 88 . O 1 2
44 1 2 1 1 104 ILE N . 95 . N 1 2
45 1 1 1 1 97 GLU H . 88 . HN 1 2
45 1 2 1 1 104 ILE O . 95 . O 1 2
46 1 1 1 1 97 GLU N . 88 . N 1 2
46 1 2 1 1 104 ILE O . 95 . O 1 2
47 1 1 1 1 99 THR O . 90 . O 1 2
47 1 2 1 1 102 ARG H . 93 . HN 1 2
48 1 1 1 1 99 THR O . 90 . O 1 2
48 1 2 1 1 102 ARG N . 93 . N 1 2
49 1 1 1 1 99 THR H . 90 . HN 1 2
49 1 2 1 1 102 ARG O . 93 . O 1 2
50 1 1 1 1 99 THR N . 90 . N 1 2
50 1 2 1 1 102 ARG O . 93 . O 1 2
51 1 1 1 1 118 TYR O . 109 . O 1 2
51 1 2 1 1 133 LEU H . 124 . HN 1 2
52 1 1 1 1 118 TYR O . 109 . O 1 2
52 1 2 1 1 133 LEU N . 124 . N 1 2
53 1 1 1 1 118 TYR H . 109 . HN 1 2
53 1 2 1 1 133 LEU O . 124 . O 1 2
54 1 1 1 1 118 TYR N . 109 . N 1 2
54 1 2 1 1 133 LEU O . 124 . O 1 2
55 1 1 1 1 120 VAL O . 111 . O 1 2
55 1 2 1 1 131 VAL H . 122 . HN 1 2
56 1 1 1 1 120 VAL O . 111 . O 1 2
56 1 2 1 1 131 VAL N . 122 . N 1 2
57 1 1 1 1 120 VAL H . 111 . HN 1 2
57 1 2 1 1 131 VAL O . 122 . O 1 2
58 1 1 1 1 120 VAL N . 111 . N 1 2
58 1 2 1 1 131 VAL O . 122 . O 1 2
59 1 1 1 1 122 VAL O . 113 . O 1 2
59 1 2 1 1 129 ASP H . 120 . HN 1 2
60 1 1 1 1 122 VAL O . 113 . O 1 2
60 1 2 1 1 129 ASP N . 120 . N 1 2
61 1 1 1 1 122 VAL H . 113 . HN 1 2
61 1 2 1 1 129 ASP O . 120 . O 1 2
62 1 1 1 1 122 VAL N . 113 . N 1 2
62 1 2 1 1 129 ASP O . 120 . O 1 2
63 1 1 1 1 124 ASN O . 115 . O 1 2
63 1 2 1 1 127 GLY H . 118 . HN 1 2
64 1 1 1 1 124 ASN O . 115 . O 1 2
64 1 2 1 1 127 GLY N . 118 . N 1 2
65 1 1 1 1 124 ASN H . 115 . HN 1 2
65 1 2 1 1 127 GLY O . 118 . O 1 2
66 1 1 1 1 124 ASN N . 115 . N 1 2
66 1 2 1 1 127 GLY O . 118 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 0.2 2.85 1 2
2 1 . . . . . 3.7 1.2 3.85 1 2
3 1 . . . . . 2.7 0.2 2.85 1 2
4 1 . . . . . 3.7 1.2 3.85 1 2
5 1 . . . . . 2.7 0.2 2.85 1 2
6 1 . . . . . 3.7 1.2 3.85 1 2
7 1 . . . . . 2.7 0.2 2.85 1 2
8 1 . . . . . 3.7 1.2 3.85 1 2
9 1 . . . . . 2.7 0.2 2.85 1 2
10 1 . . . . . 3.7 1.2 3.85 1 2
11 1 . . . . . 2.7 0.2 2.85 1 2
12 1 . . . . . 3.7 1.2 3.85 1 2
13 1 . . . . . 2.7 0.2 2.85 1 2
14 1 . . . . . 3.7 1.2 3.85 1 2
15 1 . . . . . 2.7 0.2 2.85 1 2
16 1 . . . . . 3.7 1.2 3.85 1 2
17 1 . . . . . 2.7 0.2 2.85 1 2
18 1 . . . . . 3.7 1.2 3.85 1 2
19 1 . . . . . 2.7 0.2 2.85 1 2
20 1 . . . . . 3.7 1.2 3.85 1 2
21 1 . . . . . 2.7 0.2 2.85 1 2
22 1 . . . . . 3.7 1.2 3.85 1 2
23 1 . . . . . 2.7 0.2 2.85 1 2
24 1 . . . . . 3.7 1.2 3.85 1 2
25 1 . . . . . 2.7 0.2 2.85 1 2
26 1 . . . . . 3.7 1.2 3.85 1 2
27 1 . . . . . 2.7 0.2 2.85 1 2
28 1 . . . . . 3.7 1.2 3.85 1 2
29 1 . . . . . 2.7 0.2 2.85 1 2
30 1 . . . . . 3.7 1.2 3.85 1 2
31 1 . . . . . 2.7 0.2 2.85 1 2
32 1 . . . . . 3.7 1.2 3.85 1 2
33 1 . . . . . 2.7 0.2 2.85 1 2
34 1 . . . . . 3.7 1.2 3.85 1 2
35 1 . . . . . 2.7 0.2 2.85 1 2
36 1 . . . . . 3.7 1.2 3.85 1 2
37 1 . . . . . 2.7 0.2 2.85 1 2
38 1 . . . . . 3.7 1.2 3.85 1 2
39 1 . . . . . 2.7 0.2 2.85 1 2
40 1 . . . . . 3.7 1.2 3.85 1 2
41 1 . . . . . 2.7 0.2 2.85 1 2
42 1 . . . . . 3.7 1.2 3.85 1 2
43 1 . . . . . 2.7 0.2 2.85 1 2
44 1 . . . . . 3.7 1.2 3.85 1 2
45 1 . . . . . 2.7 0.2 2.85 1 2
46 1 . . . . . 3.7 1.2 3.85 1 2
47 1 . . . . . 2.7 0.2 2.85 1 2
48 1 . . . . . 3.7 1.2 3.85 1 2
49 1 . . . . . 2.7 0.2 2.85 1 2
50 1 . . . . . 3.7 1.2 3.85 1 2
51 1 . . . . . 2.7 0.2 2.85 1 2
52 1 . . . . . 3.7 1.2 3.85 1 2
53 1 . . . . . 2.7 0.2 2.85 1 2
54 1 . . . . . 3.7 1.2 3.85 1 2
55 1 . . . . . 2.7 0.2 2.85 1 2
56 1 . . . . . 3.7 1.2 3.85 1 2
57 1 . . . . . 2.7 0.2 2.85 1 2
58 1 . . . . . 3.7 1.2 3.85 1 2
59 1 . . . . . 2.7 0.2 2.85 1 2
60 1 . . . . . 3.7 1.2 3.85 1 2
61 1 . . . . . 2.7 0.2 2.85 1 2
62 1 . . . . . 3.7 1.2 3.85 1 2
63 1 . . . . . 2.7 0.2 2.85 1 2
64 1 . . . . . 3.7 1.2 3.85 1 2
65 1 . . . . . 2.7 0.2 2.85 1 2
66 1 . . . . . 3.7 1.2 3.85 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 GLN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -140.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 PRO N 89.99999 150.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 12 GLU C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -95.0 -25.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 PRO N 105.0 174.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 13 PRO C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -165.0 -44.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 LYS N 100.0 190.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 14 PRO C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -170.0 -89.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ILE N 100.0 179.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 16 ILE C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -125.0 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 LEU N 94.0 174.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 18 LEU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -120.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 CYS N -53.999996 26.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 21 PRO C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 40.0 120.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ARG N -30.0 50.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 23 ARG C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -140.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 PRO N 66.0 186.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 25 PRO C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -112.0 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 THR N 81.0 181.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -139.0 -59.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ILE N 89.0 159.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 27 THR C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -145.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 VAL N 94.0 154.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 28 ILE C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -133.0 -73.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N 103.0 162.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -150.99998 -81.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 VAL N 99.0 159.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 33 GLY C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -139.0 -49.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 LYS N 91.0 191.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 35 LYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -158.0 -68.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ARG N 77.0 157.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -135.0 -75.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LEU N 98.0 158.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 37 ARG C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -158.0 -78.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N 95.0 155.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -132.0 -72.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 VAL N 103.0 162.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 39 ASP C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -155.0 -75.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 PRO N 97.0 157.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 40 VAL C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -135.0 -55.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ILE N 107.99999 168.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 41 PRO C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -169.0 -109.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 SER N 125.0 185.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 44 GLY C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -152.0 -92.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
44 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 PRO N 107.99999 168.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
45 . 1 1 46 PRO C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -137.0 -47.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 PRO N 70.0 170.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 48 PRO C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -135.0 -55.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
48 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 VAL N 88.0 168.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
49 . 1 1 49 THR C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -138.0 -78.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
50 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ILE N 99.0 159.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
51 . 1 1 50 VAL C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -162.99998 -83.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
52 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 TRP N 104.0 164.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
53 . 1 1 51 ILE C 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C -121.99999 -61.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
54 . 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C 1 1 53 GLN N 103.0 162.99998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
55 . 1 1 52 TRP C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -156.0 -56.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
56 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LYS N 107.99999 168.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
57 . 1 1 53 GLN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -172.0 -92.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
58 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ALA N 85.0 165.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
59 . 1 1 54 LYS C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -136.0 -56.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
60 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ILE N 92.0 152.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 61 LYS C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -144.0 -44.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
62 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 PRO N 74.0 174.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
63 . 1 1 62 ALA C 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C -114.0 -34.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C 1 1 64 ALA N 107.0 167.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 64 ALA C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -140.0 -50.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
66 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 PRO N 74.0 174.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 66 PRO C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -139.0 -39.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
68 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 PRO N 66.0 186.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 69 ASP C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -162.0 -42.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 PRO N 79.0 199.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 70 ALA C 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C -111.0 -30.999998 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 GLU N 109.0 169.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 93 ARG C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -157.0 -57.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
74 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ARG N 111.0 171.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
75 . 1 1 94 VAL C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -165.0 -65.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
76 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 VAL N 95.0 174.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
77 . 1 1 95 ARG C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -137.0 -77.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
78 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 GLU N 104.0 164.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
79 . 1 1 96 VAL C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -168.0 -47.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
80 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 THR N 94.0 154.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
81 . 1 1 97 GLU C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -147.0 -66.99999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
82 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 THR N 95.0 155.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
83 . 1 1 98 THR C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -166.0 -66.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
84 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 LYS N 118.99999 199.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
85 . 1 1 99 THR C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -103.0 -43.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
86 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ASP N -47.0 13.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
87 . 1 1 100 LYS C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -154.0 -74.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
88 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ARG N -32.0 47.999996 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
89 . 1 1 102 ARG C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -154.0 -74.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
90 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 ILE N 89.0 169.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
91 . 1 1 103 SER C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -160.0 -80.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
92 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 PHE N 99.0 159.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
93 . 1 1 104 ILE C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -144.0 -84.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
94 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 THR N 97.0 157.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
95 . 1 1 105 PHE C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -145.0 -65.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
96 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 VAL N 84.0 164.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
97 . 1 1 106 THR C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -155.0 -75.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
98 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 GLU N 84.0 164.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
99 . 1 1 110 ALA C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -133.0 -73.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
100 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 LYS N 131.0 191.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
101 . 1 1 111 GLU C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -95.0 -35.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
102 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 GLU N -60.999996 -1.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
103 . 1 1 112 LYS C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -95.0 -35.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
104 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ASP N -64.0 -4.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
105 . 1 1 113 GLU C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -133.0 -53.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
106 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 GLU N -59.0 21.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
107 . 1 1 116 GLY C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -142.0 -82.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
108 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 TYR N 99.0 159.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
109 . 1 1 117 VAL C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -138.0 -78.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
110 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 THR N 99.0 159.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
111 . 1 1 118 TYR C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -147.0 -87.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
112 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 VAL N 101.99999 162.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
113 . 1 1 119 THR C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -152.0 -72.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
114 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 THR N 98.0 158.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
115 . 1 1 120 VAL C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -150.99998 -71.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
116 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 VAL N 105.0 165.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
117 . 1 1 121 THR C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -166.0 -86.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
118 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 LYS N 107.99999 168.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
119 . 1 1 122 VAL C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -139.0 -79.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
120 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 ASN N 88.0 168.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
121 . 1 1 124 ASN C 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C -103.0 -43.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
122 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 VAL N -57.0 23.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
123 . 1 1 125 PRO C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -126.0 -66.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
124 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLY N -58.0 2.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
125 . 1 1 127 GLY C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -169.0 -89.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
126 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 ASP N 115.00001 174.99998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
127 . 1 1 128 GLU C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -176.0 -95.99999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
128 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 GLN N 88.0 188.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
129 . 1 1 129 ASP C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -147.0 -66.99999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
130 . 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 VAL N 106.0 166.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
131 . 1 1 130 GLN C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -174.0 -114.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
132 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 ASN N 121.0 181.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
133 . 1 1 131 VAL C 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C -137.0 -77.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
134 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 LEU N 89.99999 150.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
135 . 1 1 132 ASN C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -116.0 -56.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
136 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 THR N 95.0 155.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
137 . 1 1 133 LEU C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -177.0 -37.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
138 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 VAL N 98.0 158.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
139 . 1 1 134 THR C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -141.0 -81.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
140 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 LYS N 99.0 159.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
141 . 1 1 135 VAL C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -169.0 -89.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
142 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 VAL N 99.0 179.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
143 . 1 1 136 LYS C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -140.0 -80.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
144 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 ILE N 101.0 161.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
145 . 1 1 137 VAL C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -147.0 -66.99999 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
146 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 ASP N 106.0 166.0 . 129 . N . 129 . CA . 129 . C . 130 . N 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 10 ARG C C 27.046 5.971 -7.732 0.50 . A A . 1 ARG C 1 1
1 2 1 1 10 ARG CA C 28.096 4.856 -7.724 0.50 . A A . 1 ARG CA 1 1
1 3 1 1 10 ARG CB C 28.806 4.776 -9.076 0.50 . A A . 1 ARG CB 1 1
1 4 1 1 10 ARG CD C 30.891 3.905 -10.147 0.50 . A A . 1 ARG CD 1 1
1 5 1 1 10 ARG CG C 29.871 3.678 -9.029 0.50 . A A . 1 ARG CG 1 1
1 6 1 1 10 ARG CZ C 31.919 1.713 -10.085 0.50 . A A . 1 ARG CZ 1 1
1 7 1 1 10 ARG HA H 28.816 5.022 -6.938 1.00 . A A . 1 ARG HA 1 1
1 8 1 1 10 ARG HB2 H 28.086 4.548 -9.848 1.00 . A A . 1 ARG HB2 1 1
1 9 1 1 10 ARG HB3 H 29.278 5.723 -9.291 1.00 . A A . 1 ARG HB3 1 1
1 10 1 1 10 ARG HD2 H 30.481 4.563 -10.901 1.00 . A A . 1 ARG HD2 1 1
1 11 1 1 10 ARG HD3 H 31.805 4.314 -9.745 1.00 . A A . 1 ARG HD3 1 1
1 12 1 1 10 ARG HE H 30.731 2.294 -11.566 1.00 . A A . 1 ARG HE 1 1
1 13 1 1 10 ARG HG2 H 30.372 3.704 -8.072 1.00 . A A . 1 ARG HG2 1 1
1 14 1 1 10 ARG HG3 H 29.401 2.715 -9.163 1.00 . A A . 1 ARG HG3 1 1
1 15 1 1 10 ARG HH11 H 30.463 0.377 -9.765 1.00 . A A . 1 ARG HH11 1 1
1 16 1 1 10 ARG HH12 H 32.023 -0.052 -9.146 1.00 . A A . 1 ARG HH12 1 1
1 17 1 1 10 ARG HH21 H 33.555 2.853 -10.259 1.00 . A A . 1 ARG HH21 1 1
1 18 1 1 10 ARG HH22 H 33.774 1.351 -9.426 1.00 . A A . 1 ARG HH22 1 1
1 19 1 1 10 ARG N N 27.436 3.529 -7.555 0.50 . A A . 1 ARG N 1 1
1 20 1 1 10 ARG NE N 31.145 2.553 -10.717 0.50 . A A . 1 ARG NE 1 1
1 21 1 1 10 ARG NH1 N 31.430 0.592 -9.630 0.50 . A A . 1 ARG NH1 1 1
1 22 1 1 10 ARG NH2 N 33.181 1.994 -9.909 0.50 . A A . 1 ARG NH2 1 1
1 23 1 1 10 ARG O O 26.971 6.760 -8.654 0.50 . A A . 1 ARG O 1 1
1 24 1 1 11 GLN C C 24.989 7.560 -5.196 0.50 . A A . 2 GLN C 1 1
1 25 1 1 11 GLN CA C 25.190 7.103 -6.651 0.50 . A A . 2 GLN CA 1 1
1 26 1 1 11 GLN CB C 23.930 6.440 -7.213 0.50 . A A . 2 GLN CB 1 1
1 27 1 1 11 GLN CD C 22.075 4.953 -6.445 0.50 . A A . 2 GLN CD 1 1
1 28 1 1 11 GLN CG C 23.577 5.224 -6.362 0.50 . A A . 2 GLN CG 1 1
1 29 1 1 11 GLN H H 26.318 5.394 -5.978 1.00 . A A . 2 GLN H 1 1
1 30 1 1 11 GLN HA H 25.471 7.935 -7.270 1.00 . A A . 2 GLN HA 1 1
1 31 1 1 11 GLN HB2 H 23.111 7.145 -7.197 1.00 . A A . 2 GLN HB2 1 1
1 32 1 1 11 GLN HB3 H 24.113 6.123 -8.228 1.00 . A A . 2 GLN HB3 1 1
1 33 1 1 11 GLN HE21 H 21.724 5.578 -4.593 1.00 . A A . 2 GLN HE21 1 1
1 34 1 1 11 GLN HE22 H 20.359 5.049 -5.450 1.00 . A A . 2 GLN HE22 1 1
1 35 1 1 11 GLN HG2 H 24.123 4.369 -6.725 1.00 . A A . 2 GLN HG2 1 1
1 36 1 1 11 GLN HG3 H 23.847 5.416 -5.338 1.00 . A A . 2 GLN HG3 1 1
1 37 1 1 11 GLN N N 26.237 6.041 -6.709 0.50 . A A . 2 GLN N 1 1
1 38 1 1 11 GLN NE2 N 21.323 5.214 -5.410 0.50 . A A . 2 GLN NE2 1 1
1 39 1 1 11 GLN O O 25.943 7.816 -4.487 0.50 . A A . 2 GLN O 1 1
1 40 1 1 11 GLN OE1 O 21.580 4.500 -7.458 0.50 . A A . 2 GLN OE1 1 1
1 41 1 1 12 GLU C C 22.851 6.978 -2.533 0.50 . A A . 3 GLU C 1 1
1 42 1 1 12 GLU CA C 23.526 8.101 -3.334 0.50 . A A . 3 GLU CA 1 1
1 43 1 1 12 GLU CB C 22.597 9.310 -3.449 0.50 . A A . 3 GLU CB 1 1
1 44 1 1 12 GLU CD C 22.395 11.648 -4.308 0.50 . A A . 3 GLU CD 1 1
1 45 1 1 12 GLU CG C 23.355 10.478 -4.083 0.50 . A A . 3 GLU CG 1 1
1 46 1 1 12 GLU H H 23.004 7.454 -5.318 1.00 . A A . 3 GLU H 1 1
1 47 1 1 12 GLU HA H 24.454 8.393 -2.870 1.00 . A A . 3 GLU HA 1 1
1 48 1 1 12 GLU HB2 H 21.748 9.053 -4.065 1.00 . A A . 3 GLU HB2 1 1
1 49 1 1 12 GLU HB3 H 22.256 9.597 -2.466 1.00 . A A . 3 GLU HB3 1 1
1 50 1 1 12 GLU HG2 H 24.154 10.788 -3.425 1.00 . A A . 3 GLU HG2 1 1
1 51 1 1 12 GLU HG3 H 23.769 10.168 -5.030 1.00 . A A . 3 GLU HG3 1 1
1 52 1 1 12 GLU N N 23.764 7.663 -4.740 0.50 . A A . 3 GLU N 1 1
1 53 1 1 12 GLU O O 22.086 6.206 -3.077 0.50 . A A . 3 GLU O 1 1
1 54 1 1 12 GLU OE1 O 21.785 12.081 -3.344 0.50 . A A . 3 GLU OE1 1 1
1 55 1 1 12 GLU OE2 O 22.286 12.090 -5.439 0.50 . A A . 3 GLU OE2 1 1
1 56 1 1 13 PRO C C 21.044 6.080 -0.245 0.50 . A A . 4 PRO C 1 1
1 57 1 1 13 PRO CA C 22.561 5.891 -0.371 0.50 . A A . 4 PRO CA 1 1
1 58 1 1 13 PRO CB C 23.262 6.125 0.968 0.50 . A A . 4 PRO CB 1 1
1 59 1 1 13 PRO CD C 24.059 7.813 -0.523 0.50 . A A . 4 PRO CD 1 1
1 60 1 1 13 PRO CG C 23.702 7.550 0.914 0.50 . A A . 4 PRO CG 1 1
1 61 1 1 13 PRO HA H 22.792 4.908 -0.735 1.00 . A A . 4 PRO HA 1 1
1 62 1 1 13 PRO HB2 H 22.571 5.971 1.786 1.00 . A A . 4 PRO HB2 1 1
1 63 1 1 13 PRO HB3 H 24.118 5.477 1.066 1.00 . A A . 4 PRO HB3 1 1
1 64 1 1 13 PRO HD2 H 23.879 8.846 -0.779 1.00 . A A . 4 PRO HD2 1 1
1 65 1 1 13 PRO HD3 H 25.084 7.538 -0.719 1.00 . A A . 4 PRO HD3 1 1
1 66 1 1 13 PRO HG2 H 22.896 8.200 1.227 1.00 . A A . 4 PRO HG2 1 1
1 67 1 1 13 PRO HG3 H 24.568 7.698 1.539 1.00 . A A . 4 PRO HG3 1 1
1 68 1 1 13 PRO N N 23.153 6.927 -1.259 0.50 . A A . 4 PRO N 1 1
1 69 1 1 13 PRO O O 20.576 7.163 0.041 0.50 . A A . 4 PRO O 1 1
1 70 1 1 14 PRO C C 18.393 5.220 1.072 0.50 . A A . 5 PRO C 1 1
1 71 1 1 14 PRO CA C 18.841 5.047 -0.382 0.50 . A A . 5 PRO CA 1 1
1 72 1 1 14 PRO CB C 18.419 3.681 -0.916 0.50 . A A . 5 PRO CB 1 1
1 73 1 1 14 PRO CD C 20.813 3.666 -0.818 0.50 . A A . 5 PRO CD 1 1
1 74 1 1 14 PRO CG C 19.597 2.800 -0.673 0.50 . A A . 5 PRO CG 1 1
1 75 1 1 14 PRO HA H 18.441 5.830 -1.004 1.00 . A A . 5 PRO HA 1 1
1 76 1 1 14 PRO HB2 H 17.561 3.314 -0.378 1.00 . A A . 5 PRO HB2 1 1
1 77 1 1 14 PRO HB3 H 18.210 3.738 -1.972 1.00 . A A . 5 PRO HB3 1 1
1 78 1 1 14 PRO HD2 H 21.589 3.349 -0.134 1.00 . A A . 5 PRO HD2 1 1
1 79 1 1 14 PRO HD3 H 21.169 3.654 -1.835 1.00 . A A . 5 PRO HD3 1 1
1 80 1 1 14 PRO HG2 H 19.548 2.393 0.328 1.00 . A A . 5 PRO HG2 1 1
1 81 1 1 14 PRO HG3 H 19.627 2.003 -1.397 1.00 . A A . 5 PRO HG3 1 1
1 82 1 1 14 PRO N N 20.325 5.007 -0.468 0.50 . A A . 5 PRO N 1 1
1 83 1 1 14 PRO O O 19.038 4.749 1.989 0.50 . A A . 5 PRO O 1 1
1 84 1 1 15 LYS C C 15.391 6.687 2.666 0.50 . A A . 6 LYS C 1 1
1 85 1 1 15 LYS CA C 16.800 6.089 2.682 0.50 . A A . 6 LYS CA 1 1
1 86 1 1 15 LYS CB C 17.790 7.069 3.316 0.50 . A A . 6 LYS CB 1 1
1 87 1 1 15 LYS CD C 19.095 7.180 5.444 0.50 . A A . 6 LYS CD 1 1
1 88 1 1 15 LYS CE C 20.359 6.640 6.117 0.50 . A A . 6 LYS CE 1 1
1 89 1 1 15 LYS CG C 18.747 6.308 4.236 0.50 . A A . 6 LYS CG 1 1
1 90 1 1 15 LYS H H 16.787 6.256 0.533 1.00 . A A . 6 LYS H 1 1
1 91 1 1 15 LYS HA H 16.808 5.156 3.222 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 15 LYS HB2 H 18.354 7.564 2.539 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 15 LYS HB3 H 17.249 7.805 3.892 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 15 LYS HD2 H 19.265 8.195 5.118 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 15 LYS HD3 H 18.278 7.160 6.150 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 15 LYS HE2 H 20.161 5.679 6.571 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 15 LYS HE3 H 21.162 6.562 5.401 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 15 LYS HG2 H 18.274 5.397 4.573 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 15 LYS HG3 H 19.650 6.067 3.697 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 15 LYS HZ1 H 19.876 7.806 7.772 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 15 LYS HZ2 H 21.495 7.302 7.731 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 15 LYS HZ3 H 20.967 8.544 6.698 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 15 LYS N N 17.292 5.888 1.288 0.50 . A A . 6 LYS N 1 1
1 104 1 1 15 LYS NZ N 20.700 7.649 7.158 0.50 . A A . 6 LYS NZ 1 1
1 105 1 1 15 LYS O O 15.004 7.364 1.734 0.50 . A A . 6 LYS O 1 1
1 106 1 1 16 ILE C C 13.285 8.463 4.216 0.50 . A A . 7 ILE C 1 1
1 107 1 1 16 ILE CA C 13.239 7.003 3.752 0.50 . A A . 7 ILE CA 1 1
1 108 1 1 16 ILE CB C 12.494 6.137 4.777 0.50 . A A . 7 ILE CB 1 1
1 109 1 1 16 ILE CD1 C 12.411 4.328 3.033 0.50 . A A . 7 ILE CD1 1 1
1 110 1 1 16 ILE CG1 C 12.738 4.647 4.495 0.50 . A A . 7 ILE CG1 1 1
1 111 1 1 16 ILE CG2 C 10.994 6.424 4.696 0.50 . A A . 7 ILE CG2 1 1
1 112 1 1 16 ILE H H 14.960 5.902 4.435 1.00 . A A . 7 ILE H 1 1
1 113 1 1 16 ILE HA H 12.763 6.927 2.788 1.00 . A A . 7 ILE HA 1 1
1 114 1 1 16 ILE HB H 12.848 6.378 5.770 1.00 . A A . 7 ILE HB 1 1
1 115 1 1 16 ILE HD11 H 11.376 4.562 2.835 1.00 . A A . 7 ILE HD11 1 1
1 116 1 1 16 ILE HD12 H 13.044 4.917 2.385 1.00 . A A . 7 ILE HD12 1 1
1 117 1 1 16 ILE HD13 H 12.584 3.278 2.846 1.00 . A A . 7 ILE HD13 1 1
1 118 1 1 16 ILE HG12 H 13.771 4.411 4.692 1.00 . A A . 7 ILE HG12 1 1
1 119 1 1 16 ILE HG13 H 12.107 4.054 5.139 1.00 . A A . 7 ILE HG13 1 1
1 120 1 1 16 ILE HG21 H 10.831 7.492 4.703 1.00 . A A . 7 ILE HG21 1 1
1 121 1 1 16 ILE HG22 H 10.596 6.005 3.784 1.00 . A A . 7 ILE HG22 1 1
1 122 1 1 16 ILE HG23 H 10.496 5.979 5.544 1.00 . A A . 7 ILE HG23 1 1
1 123 1 1 16 ILE N N 14.624 6.446 3.696 0.50 . A A . 7 ILE N 1 1
1 124 1 1 16 ILE O O 12.632 8.843 5.168 0.50 . A A . 7 ILE O 1 1
1 125 1 1 17 HIS C C 13.840 11.618 2.755 0.50 . A A . 8 HIS C 1 1
1 126 1 1 17 HIS CA C 14.160 10.715 3.953 0.50 . A A . 8 HIS CA 1 1
1 127 1 1 17 HIS CB C 15.618 10.883 4.402 0.50 . A A . 8 HIS CB 1 1
1 128 1 1 17 HIS CD2 C 16.193 13.332 3.641 0.50 . A A . 8 HIS CD2 1 1
1 129 1 1 17 HIS CE1 C 16.399 14.234 5.600 0.50 . A A . 8 HIS CE1 1 1
1 130 1 1 17 HIS CG C 15.953 12.342 4.561 0.50 . A A . 8 HIS CG 1 1
1 131 1 1 17 HIS H H 14.579 8.952 2.791 1.00 . A A . 8 HIS H 1 1
1 132 1 1 17 HIS HA H 13.493 10.923 4.774 1.00 . A A . 8 HIS HA 1 1
1 133 1 1 17 HIS HB2 H 15.760 10.380 5.347 1.00 . A A . 8 HIS HB2 1 1
1 134 1 1 17 HIS HB3 H 16.271 10.444 3.662 1.00 . A A . 8 HIS HB3 1 1
1 135 1 1 17 HIS HD1 H 15.983 12.501 6.673 1.00 . A A . 8 HIS HD1 1 1
1 136 1 1 17 HIS HD2 H 16.156 13.204 2.568 1.00 . A A . 8 HIS HD2 1 1
1 137 1 1 17 HIS HE1 H 16.566 14.949 6.392 1.00 . A A . 8 HIS HE1 1 1
1 138 1 1 17 HIS N N 14.059 9.281 3.553 0.50 . A A . 8 HIS N 1 1
1 139 1 1 17 HIS ND1 N 16.090 12.940 5.804 0.50 . A A . 8 HIS ND1 1 1
1 140 1 1 17 HIS NE2 N 16.475 14.526 4.298 0.50 . A A . 8 HIS NE2 1 1
1 141 1 1 17 HIS O O 13.835 11.178 1.622 0.50 . A A . 8 HIS O 1 1
1 142 1 1 18 LEU C C 14.293 14.944 1.791 0.50 . A A . 9 LEU C 1 1
1 143 1 1 18 LEU CA C 13.270 13.802 1.861 0.50 . A A . 9 LEU CA 1 1
1 144 1 1 18 LEU CB C 11.849 14.360 2.089 0.50 . A A . 9 LEU CB 1 1
1 145 1 1 18 LEU CD1 C 12.017 15.000 4.510 0.50 . A A . 9 LEU CD1 1 1
1 146 1 1 18 LEU CD2 C 9.831 14.328 3.544 0.50 . A A . 9 LEU CD2 1 1
1 147 1 1 18 LEU CG C 11.335 14.072 3.506 0.50 . A A . 9 LEU CG 1 1
1 148 1 1 18 LEU H H 13.596 13.213 3.914 1.00 . A A . 9 LEU H 1 1
1 149 1 1 18 LEU HA H 13.288 13.249 0.935 1.00 . A A . 9 LEU HA 1 1
1 150 1 1 18 LEU HB2 H 11.856 15.426 1.928 1.00 . A A . 9 LEU HB2 1 1
1 151 1 1 18 LEU HB3 H 11.184 13.909 1.377 1.00 . A A . 9 LEU HB3 1 1
1 152 1 1 18 LEU HD11 H 13.088 14.883 4.443 1.00 . A A . 9 LEU HD11 1 1
1 153 1 1 18 LEU HD12 H 11.754 16.024 4.290 1.00 . A A . 9 LEU HD12 1 1
1 154 1 1 18 LEU HD13 H 11.690 14.752 5.507 1.00 . A A . 9 LEU HD13 1 1
1 155 1 1 18 LEU HD21 H 9.589 15.135 2.867 1.00 . A A . 9 LEU HD21 1 1
1 156 1 1 18 LEU HD22 H 9.307 13.435 3.244 1.00 . A A . 9 LEU HD22 1 1
1 157 1 1 18 LEU HD23 H 9.539 14.600 4.547 1.00 . A A . 9 LEU HD23 1 1
1 158 1 1 18 LEU HG H 11.532 13.043 3.767 1.00 . A A . 9 LEU HG 1 1
1 159 1 1 18 LEU N N 13.579 12.878 2.995 0.50 . A A . 9 LEU N 1 1
1 160 1 1 18 LEU O O 15.318 14.821 1.149 0.50 . A A . 9 LEU O 1 1
1 161 1 1 19 ASP C C 15.495 17.598 3.739 0.50 . A A . 10 ASP C 1 1
1 162 1 1 19 ASP CA C 14.983 17.199 2.350 0.50 . A A . 10 ASP CA 1 1
1 163 1 1 19 ASP CB C 14.182 18.346 1.732 0.50 . A A . 10 ASP CB 1 1
1 164 1 1 19 ASP CG C 15.139 19.442 1.261 0.50 . A A . 10 ASP CG 1 1
1 165 1 1 19 ASP H H 13.186 16.158 2.920 1.00 . A A . 10 ASP H 1 1
1 166 1 1 19 ASP HA H 15.810 16.949 1.706 1.00 . A A . 10 ASP HA 1 1
1 167 1 1 19 ASP HB2 H 13.615 17.975 0.891 1.00 . A A . 10 ASP HB2 1 1
1 168 1 1 19 ASP HB3 H 13.508 18.752 2.471 1.00 . A A . 10 ASP HB3 1 1
1 169 1 1 19 ASP N N 14.022 16.061 2.421 0.50 . A A . 10 ASP N 1 1
1 170 1 1 19 ASP O O 16.447 18.347 3.852 0.50 . A A . 10 ASP O 1 1
1 171 1 1 19 ASP OD1 O 15.762 19.254 0.229 0.50 . A A . 10 ASP OD1 1 1
1 172 1 1 19 ASP OD2 O 15.231 20.452 1.940 0.50 . A A . 10 ASP OD2 1 1
1 173 1 1 20 CYS C C 14.737 16.700 7.284 0.50 . A A . 11 CYS C 1 1
1 174 1 1 20 CYS CA C 15.388 17.519 6.156 0.50 . A A . 11 CYS CA 1 1
1 175 1 1 20 CYS CB C 15.026 19.003 6.296 0.50 . A A . 11 CYS CB 1 1
1 176 1 1 20 CYS H H 14.118 16.519 4.702 1.00 . A A . 11 CYS H 1 1
1 177 1 1 20 CYS HA H 16.459 17.407 6.197 1.00 . A A . 11 CYS HA 1 1
1 178 1 1 20 CYS HB2 H 14.379 19.294 5.481 1.00 . A A . 11 CYS HB2 1 1
1 179 1 1 20 CYS HB3 H 14.514 19.162 7.234 1.00 . A A . 11 CYS HB3 1 1
1 180 1 1 20 CYS HG H 17.189 19.538 5.736 1.00 . A A . 11 CYS HG 1 1
1 181 1 1 20 CYS N N 14.888 17.122 4.799 0.50 . A A . 11 CYS N 1 1
1 182 1 1 20 CYS O O 15.427 16.017 8.015 0.50 . A A . 11 CYS O 1 1
1 183 1 1 20 CYS SG S 16.532 20.008 6.256 0.50 . A A . 11 CYS SG 1 1
1 184 1 1 21 PRO C C 12.776 14.557 8.277 0.50 . A A . 12 PRO C 1 1
1 185 1 1 21 PRO CA C 12.728 16.072 8.501 0.50 . A A . 12 PRO CA 1 1
1 186 1 1 21 PRO CB C 11.297 16.601 8.418 0.50 . A A . 12 PRO CB 1 1
1 187 1 1 21 PRO CD C 12.506 17.588 6.590 0.50 . A A . 12 PRO CD 1 1
1 188 1 1 21 PRO CG C 11.150 17.088 7.013 0.50 . A A . 12 PRO CG 1 1
1 189 1 1 21 PRO HA H 13.152 16.322 9.460 1.00 . A A . 12 PRO HA 1 1
1 190 1 1 21 PRO HB2 H 10.591 15.807 8.621 1.00 . A A . 12 PRO HB2 1 1
1 191 1 1 21 PRO HB3 H 11.157 17.418 9.108 1.00 . A A . 12 PRO HB3 1 1
1 192 1 1 21 PRO HD2 H 12.668 17.396 5.538 1.00 . A A . 12 PRO HD2 1 1
1 193 1 1 21 PRO HD3 H 12.609 18.640 6.807 1.00 . A A . 12 PRO HD3 1 1
1 194 1 1 21 PRO HG2 H 10.833 16.277 6.373 1.00 . A A . 12 PRO HG2 1 1
1 195 1 1 21 PRO HG3 H 10.435 17.895 6.973 1.00 . A A . 12 PRO HG3 1 1
1 196 1 1 21 PRO N N 13.436 16.805 7.416 0.50 . A A . 12 PRO N 1 1
1 197 1 1 21 PRO O O 12.452 13.785 9.158 0.50 . A A . 12 PRO O 1 1
1 198 1 1 22 GLY C C 12.003 11.947 7.323 0.50 . A A . 13 GLY C 1 1
1 199 1 1 22 GLY CA C 13.266 12.659 6.826 0.50 . A A . 13 GLY CA 1 1
1 200 1 1 22 GLY H H 13.451 14.767 6.422 1.00 . A A . 13 GLY H 1 1
1 201 1 1 22 GLY HA2 H 14.128 12.244 7.325 1.00 . A A . 13 GLY HA2 1 1
1 202 1 1 22 GLY HA3 H 13.364 12.512 5.761 1.00 . A A . 13 GLY HA3 1 1
1 203 1 1 22 GLY N N 13.187 14.125 7.111 0.50 . A A . 13 GLY N 1 1
1 204 1 1 22 GLY O O 12.076 10.939 7.999 0.50 . A A . 13 GLY O 1 1
1 205 1 1 23 ARG C C 8.640 11.577 6.282 0.50 . A A . 14 ARG C 1 1
1 206 1 1 23 ARG CA C 9.585 11.814 7.463 0.50 . A A . 14 ARG CA 1 1
1 207 1 1 23 ARG CB C 8.970 12.804 8.455 0.50 . A A . 14 ARG CB 1 1
1 208 1 1 23 ARG CD C 7.644 12.962 10.569 0.50 . A A . 14 ARG CD 1 1
1 209 1 1 23 ARG CG C 8.555 12.064 9.728 0.50 . A A . 14 ARG CG 1 1
1 210 1 1 23 ARG CZ C 8.112 14.771 12.109 0.50 . A A . 14 ARG CZ 1 1
1 211 1 1 23 ARG H H 10.808 13.278 6.458 1.00 . A A . 14 ARG H 1 1
1 212 1 1 23 ARG HA H 9.804 10.883 7.962 1.00 . A A . 14 ARG HA 1 1
1 213 1 1 23 ARG HB2 H 9.696 13.565 8.702 1.00 . A A . 14 ARG HB2 1 1
1 214 1 1 23 ARG HB3 H 8.101 13.267 8.011 1.00 . A A . 14 ARG HB3 1 1
1 215 1 1 23 ARG HD2 H 6.906 13.441 9.940 1.00 . A A . 14 ARG HD2 1 1
1 216 1 1 23 ARG HD3 H 7.163 12.388 11.346 1.00 . A A . 14 ARG HD3 1 1
1 217 1 1 23 ARG HE H 9.481 14.048 10.866 1.00 . A A . 14 ARG HE 1 1
1 218 1 1 23 ARG HG2 H 8.025 11.160 9.462 1.00 . A A . 14 ARG HG2 1 1
1 219 1 1 23 ARG HG3 H 9.434 11.810 10.301 1.00 . A A . 14 ARG HG3 1 1
1 220 1 1 23 ARG HH11 H 6.518 15.375 11.059 1.00 . A A . 14 ARG HH11 1 1
1 221 1 1 23 ARG HH12 H 6.680 16.067 12.638 1.00 . A A . 14 ARG HH12 1 1
1 222 1 1 23 ARG HH21 H 9.603 14.353 13.378 1.00 . A A . 14 ARG HH21 1 1
1 223 1 1 23 ARG HH22 H 8.427 15.488 13.952 1.00 . A A . 14 ARG HH22 1 1
1 224 1 1 23 ARG N N 10.847 12.464 7.001 0.50 . A A . 14 ARG N 1 1
1 225 1 1 23 ARG NE N 8.553 13.977 11.173 0.50 . A A . 14 ARG NE 1 1
1 226 1 1 23 ARG NH1 N 7.018 15.458 11.921 0.50 . A A . 14 ARG NH1 1 1
1 227 1 1 23 ARG NH2 N 8.765 14.879 13.234 0.50 . A A . 14 ARG NH2 1 1
1 228 1 1 23 ARG O O 7.937 12.469 5.848 0.50 . A A . 14 ARG O 1 1
1 229 1 1 24 ILE C C 6.291 9.798 5.136 0.50 . A A . 15 ILE C 1 1
1 230 1 1 24 ILE CA C 7.711 10.075 4.617 0.50 . A A . 15 ILE CA 1 1
1 231 1 1 24 ILE CB C 8.329 8.832 3.957 0.50 . A A . 15 ILE CB 1 1
1 232 1 1 24 ILE CD1 C 10.113 8.080 2.363 0.50 . A A . 15 ILE CD1 1 1
1 233 1 1 24 ILE CG1 C 9.398 9.291 2.964 0.50 . A A . 15 ILE CG1 1 1
1 234 1 1 24 ILE CG2 C 7.257 8.023 3.211 0.50 . A A . 15 ILE CG2 1 1
1 235 1 1 24 ILE H H 9.186 9.674 6.136 1.00 . A A . 15 ILE H 1 1
1 236 1 1 24 ILE HA H 7.706 10.897 3.917 1.00 . A A . 15 ILE HA 1 1
1 237 1 1 24 ILE HB H 8.784 8.212 4.715 1.00 . A A . 15 ILE HB 1 1
1 238 1 1 24 ILE HD11 H 9.545 7.185 2.569 1.00 . A A . 15 ILE HD11 1 1
1 239 1 1 24 ILE HD12 H 10.202 8.210 1.297 1.00 . A A . 15 ILE HD12 1 1
1 240 1 1 24 ILE HD13 H 11.097 7.991 2.797 1.00 . A A . 15 ILE HD13 1 1
1 241 1 1 24 ILE HG12 H 8.929 9.860 2.175 1.00 . A A . 15 ILE HG12 1 1
1 242 1 1 24 ILE HG13 H 10.118 9.913 3.475 1.00 . A A . 15 ILE HG13 1 1
1 243 1 1 24 ILE HG21 H 6.445 8.674 2.926 1.00 . A A . 15 ILE HG21 1 1
1 244 1 1 24 ILE HG22 H 7.690 7.580 2.326 1.00 . A A . 15 ILE HG22 1 1
1 245 1 1 24 ILE HG23 H 6.883 7.241 3.856 1.00 . A A . 15 ILE HG23 1 1
1 246 1 1 24 ILE N N 8.614 10.378 5.765 0.50 . A A . 15 ILE N 1 1
1 247 1 1 24 ILE O O 6.088 8.886 5.912 0.50 . A A . 15 ILE O 1 1
1 248 1 1 25 PRO C C 3.328 9.179 4.495 0.50 . A A . 16 PRO C 1 1
1 249 1 1 25 PRO CA C 3.944 10.428 5.132 0.50 . A A . 16 PRO CA 1 1
1 250 1 1 25 PRO CB C 3.253 11.693 4.629 0.50 . A A . 16 PRO CB 1 1
1 251 1 1 25 PRO CD C 5.502 11.722 3.756 0.50 . A A . 16 PRO CD 1 1
1 252 1 1 25 PRO CG C 4.087 12.157 3.478 0.50 . A A . 16 PRO CG 1 1
1 253 1 1 25 PRO HA H 3.883 10.377 6.207 1.00 . A A . 16 PRO HA 1 1
1 254 1 1 25 PRO HB2 H 2.248 11.466 4.302 1.00 . A A . 16 PRO HB2 1 1
1 255 1 1 25 PRO HB3 H 3.238 12.446 5.401 1.00 . A A . 16 PRO HB3 1 1
1 256 1 1 25 PRO HD2 H 5.983 11.397 2.844 1.00 . A A . 16 PRO HD2 1 1
1 257 1 1 25 PRO HD3 H 6.061 12.520 4.220 1.00 . A A . 16 PRO HD3 1 1
1 258 1 1 25 PRO HG2 H 3.732 11.706 2.561 1.00 . A A . 16 PRO HG2 1 1
1 259 1 1 25 PRO HG3 H 4.046 13.232 3.402 1.00 . A A . 16 PRO HG3 1 1
1 260 1 1 25 PRO N N 5.351 10.599 4.693 0.50 . A A . 16 PRO N 1 1
1 261 1 1 25 PRO O O 2.352 9.256 3.775 0.50 . A A . 16 PRO O 1 1
1 262 1 1 26 ASP C C 1.939 6.494 4.724 0.50 . A A . 17 ASP C 1 1
1 263 1 1 26 ASP CA C 3.339 6.773 4.165 0.50 . A A . 17 ASP CA 1 1
1 264 1 1 26 ASP CB C 4.316 5.659 4.571 0.50 . A A . 17 ASP CB 1 1
1 265 1 1 26 ASP CG C 4.686 5.788 6.053 0.50 . A A . 17 ASP CG 1 1
1 266 1 1 26 ASP H H 4.679 7.994 5.336 1.00 . A A . 17 ASP H 1 1
1 267 1 1 26 ASP HA H 3.301 6.852 3.090 1.00 . A A . 17 ASP HA 1 1
1 268 1 1 26 ASP HB2 H 3.852 4.699 4.401 1.00 . A A . 17 ASP HB2 1 1
1 269 1 1 26 ASP HB3 H 5.211 5.734 3.972 1.00 . A A . 17 ASP HB3 1 1
1 270 1 1 26 ASP N N 3.892 8.030 4.755 0.50 . A A . 17 ASP N 1 1
1 271 1 1 26 ASP O O 1.763 5.686 5.615 0.50 . A A . 17 ASP O 1 1
1 272 1 1 26 ASP OD1 O 3.793 5.702 6.880 0.50 . A A . 17 ASP OD1 1 1
1 273 1 1 26 ASP OD2 O 5.858 5.973 6.335 0.50 . A A . 17 ASP OD2 1 1
1 274 1 1 27 THR C C -1.421 6.903 3.511 0.50 . A A . 18 THR C 1 1
1 275 1 1 27 THR CA C -0.449 6.927 4.691 0.50 . A A . 18 THR CA 1 1
1 276 1 1 27 THR CB C -0.746 8.113 5.609 0.50 . A A . 18 THR CB 1 1
1 277 1 1 27 THR CG2 C -1.965 7.795 6.476 0.50 . A A . 18 THR CG2 1 1
1 278 1 1 27 THR H H 1.106 7.795 3.479 1.00 . A A . 18 THR H 1 1
1 279 1 1 27 THR HA H -0.509 6.005 5.247 1.00 . A A . 18 THR HA 1 1
1 280 1 1 27 THR HB H -0.953 8.988 5.013 1.00 . A A . 18 THR HB 1 1
1 281 1 1 27 THR HG1 H 0.532 7.574 6.973 1.00 . A A . 18 THR HG1 1 1
1 282 1 1 27 THR HG21 H -2.017 6.729 6.646 1.00 . A A . 18 THR HG21 1 1
1 283 1 1 27 THR HG22 H -1.878 8.307 7.422 1.00 . A A . 18 THR HG22 1 1
1 284 1 1 27 THR HG23 H -2.862 8.122 5.971 1.00 . A A . 18 THR HG23 1 1
1 285 1 1 27 THR N N 0.941 7.153 4.200 0.50 . A A . 18 THR N 1 1
1 286 1 1 27 THR O O -1.773 7.930 2.963 0.50 . A A . 18 THR O 1 1
1 287 1 1 27 THR OG1 O 0.379 8.359 6.441 0.50 . A A . 18 THR OG1 1 1
1 288 1 1 28 ILE C C -4.245 5.545 2.468 0.50 . A A . 19 ILE C 1 1
1 289 1 1 28 ILE CA C -2.798 5.646 1.963 0.50 . A A . 19 ILE CA 1 1
1 290 1 1 28 ILE CB C -2.372 4.377 1.212 0.50 . A A . 19 ILE CB 1 1
1 291 1 1 28 ILE CD1 C -2.781 5.489 -0.988 0.50 . A A . 19 ILE CD1 1 1
1 292 1 1 28 ILE CG1 C -3.138 4.288 -0.107 0.50 . A A . 19 ILE CG1 1 1
1 293 1 1 28 ILE CG2 C -2.666 3.135 2.059 0.50 . A A . 19 ILE CG2 1 1
1 294 1 1 28 ILE H H -1.553 4.924 3.566 1.00 . A A . 19 ILE H 1 1
1 295 1 1 28 ILE HA H -2.686 6.505 1.321 1.00 . A A . 19 ILE HA 1 1
1 296 1 1 28 ILE HB H -1.313 4.423 1.008 1.00 . A A . 19 ILE HB 1 1
1 297 1 1 28 ILE HD11 H -1.707 5.581 -1.054 1.00 . A A . 19 ILE HD11 1 1
1 298 1 1 28 ILE HD12 H -3.191 5.346 -1.976 1.00 . A A . 19 ILE HD12 1 1
1 299 1 1 28 ILE HD13 H -3.193 6.389 -0.555 1.00 . A A . 19 ILE HD13 1 1
1 300 1 1 28 ILE HG12 H -2.872 3.375 -0.617 1.00 . A A . 19 ILE HG12 1 1
1 301 1 1 28 ILE HG13 H -4.196 4.290 0.095 1.00 . A A . 19 ILE HG13 1 1
1 302 1 1 28 ILE HG21 H -2.723 3.414 3.100 1.00 . A A . 19 ILE HG21 1 1
1 303 1 1 28 ILE HG22 H -3.606 2.702 1.750 1.00 . A A . 19 ILE HG22 1 1
1 304 1 1 28 ILE HG23 H -1.875 2.412 1.923 1.00 . A A . 19 ILE HG23 1 1
1 305 1 1 28 ILE N N -1.853 5.739 3.112 0.50 . A A . 19 ILE N 1 1
1 306 1 1 28 ILE O O -4.613 4.607 3.142 0.50 . A A . 19 ILE O 1 1
1 307 1 1 29 VAL C C -7.450 6.685 1.461 0.50 . A A . 20 VAL C 1 1
1 308 1 1 29 VAL CA C -6.481 6.467 2.628 0.50 . A A . 20 VAL CA 1 1
1 309 1 1 29 VAL CB C -6.592 7.607 3.639 0.50 . A A . 20 VAL CB 1 1
1 310 1 1 29 VAL CG1 C -8.018 7.663 4.188 0.50 . A A . 20 VAL CG1 1 1
1 311 1 1 29 VAL CG2 C -5.614 7.366 4.791 0.50 . A A . 20 VAL CG2 1 1
1 312 1 1 29 VAL H H -4.757 7.266 1.613 1.00 . A A . 20 VAL H 1 1
1 313 1 1 29 VAL HA H -6.684 5.525 3.113 1.00 . A A . 20 VAL HA 1 1
1 314 1 1 29 VAL HB H -6.357 8.544 3.154 1.00 . A A . 20 VAL HB 1 1
1 315 1 1 29 VAL HG11 H -8.720 7.624 3.368 1.00 . A A . 20 VAL HG11 1 1
1 316 1 1 29 VAL HG12 H -8.182 6.821 4.844 1.00 . A A . 20 VAL HG12 1 1
1 317 1 1 29 VAL HG13 H -8.156 8.582 4.737 1.00 . A A . 20 VAL HG13 1 1
1 318 1 1 29 VAL HG21 H -5.499 6.303 4.949 1.00 . A A . 20 VAL HG21 1 1
1 319 1 1 29 VAL HG22 H -4.656 7.799 4.547 1.00 . A A . 20 VAL HG22 1 1
1 320 1 1 29 VAL HG23 H -5.998 7.823 5.691 1.00 . A A . 20 VAL HG23 1 1
1 321 1 1 29 VAL N N -5.067 6.511 2.153 0.50 . A A . 20 VAL N 1 1
1 322 1 1 29 VAL O O -7.164 7.408 0.527 0.50 . A A . 20 VAL O 1 1
1 323 1 1 30 VAL C C -11.016 6.116 0.986 0.50 . A A . 21 VAL C 1 1
1 324 1 1 30 VAL CA C -9.596 6.214 0.419 0.50 . A A . 21 VAL CA 1 1
1 325 1 1 30 VAL CB C -9.318 5.047 -0.532 0.50 . A A . 21 VAL CB 1 1
1 326 1 1 30 VAL CG1 C -9.261 3.741 0.265 0.50 . A A . 21 VAL CG1 1 1
1 327 1 1 30 VAL CG2 C -10.431 4.955 -1.578 0.50 . A A . 21 VAL CG2 1 1
1 328 1 1 30 VAL H H -8.798 5.484 2.282 1.00 . A A . 21 VAL H 1 1
1 329 1 1 30 VAL HA H -9.455 7.152 -0.095 1.00 . A A . 21 VAL HA 1 1
1 330 1 1 30 VAL HB H -8.373 5.204 -1.027 1.00 . A A . 21 VAL HB 1 1
1 331 1 1 30 VAL HG11 H -9.776 3.870 1.206 1.00 . A A . 21 VAL HG11 1 1
1 332 1 1 30 VAL HG12 H -9.735 2.956 -0.300 1.00 . A A . 21 VAL HG12 1 1
1 333 1 1 30 VAL HG13 H -8.230 3.478 0.453 1.00 . A A . 21 VAL HG13 1 1
1 334 1 1 30 VAL HG21 H -10.660 5.943 -1.947 1.00 . A A . 21 VAL HG21 1 1
1 335 1 1 30 VAL HG22 H -10.103 4.331 -2.397 1.00 . A A . 21 VAL HG22 1 1
1 336 1 1 30 VAL HG23 H -11.313 4.524 -1.128 1.00 . A A . 21 VAL HG23 1 1
1 337 1 1 30 VAL N N -8.595 6.061 1.516 0.50 . A A . 21 VAL N 1 1
1 338 1 1 30 VAL O O -11.229 5.582 2.055 0.50 . A A . 21 VAL O 1 1
1 339 1 1 31 VAL C C -14.085 5.304 0.209 0.50 . A A . 22 VAL C 1 1
1 340 1 1 31 VAL CA C -13.393 6.552 0.769 0.50 . A A . 22 VAL CA 1 1
1 341 1 1 31 VAL CB C -14.066 7.825 0.249 0.50 . A A . 22 VAL CB 1 1
1 342 1 1 31 VAL CG1 C -15.529 7.852 0.697 0.50 . A A . 22 VAL CG1 1 1
1 343 1 1 31 VAL CG2 C -13.342 9.052 0.811 0.50 . A A . 22 VAL CG2 1 1
1 344 1 1 31 VAL H H -11.793 7.046 -0.589 1.00 . A A . 22 VAL H 1 1
1 345 1 1 31 VAL HA H -13.409 6.539 1.848 1.00 . A A . 22 VAL HA 1 1
1 346 1 1 31 VAL HB H -14.020 7.841 -0.830 1.00 . A A . 22 VAL HB 1 1
1 347 1 1 31 VAL HG11 H -15.641 7.264 1.596 1.00 . A A . 22 VAL HG11 1 1
1 348 1 1 31 VAL HG12 H -15.827 8.872 0.894 1.00 . A A . 22 VAL HG12 1 1
1 349 1 1 31 VAL HG13 H -16.152 7.440 -0.083 1.00 . A A . 22 VAL HG13 1 1
1 350 1 1 31 VAL HG21 H -12.299 8.818 0.963 1.00 . A A . 22 VAL HG21 1 1
1 351 1 1 31 VAL HG22 H -13.429 9.872 0.113 1.00 . A A . 22 VAL HG22 1 1
1 352 1 1 31 VAL HG23 H -13.789 9.333 1.753 1.00 . A A . 22 VAL HG23 1 1
1 353 1 1 31 VAL N N -11.987 6.623 0.273 0.50 . A A . 22 VAL N 1 1
1 354 1 1 31 VAL O O -15.135 5.382 -0.396 0.50 . A A . 22 VAL O 1 1
1 355 1 1 32 ALA C C -14.585 3.015 -1.529 0.50 . A A . 23 ALA C 1 1
1 356 1 1 32 ALA CA C -14.101 2.877 -0.080 0.50 . A A . 23 ALA CA 1 1
1 357 1 1 32 ALA CB C -15.277 2.604 0.856 0.50 . A A . 23 ALA CB 1 1
1 358 1 1 32 ALA H H -12.658 4.126 0.921 1.00 . A A . 23 ALA H 1 1
1 359 1 1 32 ALA HA H -13.386 2.075 -0.006 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 32 ALA HB1 H -16.049 3.341 0.689 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 32 ALA HB2 H -14.940 2.660 1.881 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 32 ALA HB3 H -15.671 1.618 0.661 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 32 ALA N N -13.499 4.153 0.420 0.50 . A A . 23 ALA N 1 1
1 364 1 1 32 ALA O O -15.702 3.422 -1.785 0.50 . A A . 23 ALA O 1 1
1 365 1 1 33 GLY C C -14.035 4.201 -4.398 0.50 . A A . 24 GLY C 1 1
1 366 1 1 33 GLY CA C -14.167 2.758 -3.907 0.50 . A A . 24 GLY CA 1 1
1 367 1 1 33 GLY H H -12.865 2.329 -2.245 1.00 . A A . 24 GLY H 1 1
1 368 1 1 33 GLY HA2 H -15.194 2.442 -4.006 1.00 . A A . 24 GLY HA2 1 1
1 369 1 1 33 GLY HA3 H -13.535 2.116 -4.504 1.00 . A A . 24 GLY HA3 1 1
1 370 1 1 33 GLY N N -13.756 2.664 -2.476 0.50 . A A . 24 GLY N 1 1
1 371 1 1 33 GLY O O -14.943 4.746 -4.995 0.50 . A A . 24 GLY O 1 1
1 372 1 1 34 ASN C C -11.310 6.414 -5.176 0.50 . A A . 25 ASN C 1 1
1 373 1 1 34 ASN CA C -12.723 6.227 -4.623 0.50 . A A . 25 ASN CA 1 1
1 374 1 1 34 ASN CB C -12.931 7.095 -3.381 0.50 . A A . 25 ASN CB 1 1
1 375 1 1 34 ASN CG C -14.233 7.887 -3.519 0.50 . A A . 25 ASN CG 1 1
1 376 1 1 34 ASN H H -12.188 4.363 -3.682 1.00 . A A . 25 ASN H 1 1
1 377 1 1 34 ASN HA H -13.456 6.476 -5.375 1.00 . A A . 25 ASN HA 1 1
1 378 1 1 34 ASN HB2 H -12.984 6.464 -2.508 1.00 . A A . 25 ASN HB2 1 1
1 379 1 1 34 ASN HB3 H -12.105 7.782 -3.278 1.00 . A A . 25 ASN HB3 1 1
1 380 1 1 34 ASN HD21 H -13.340 9.494 -4.269 1.00 . A A . 25 ASN HD21 1 1
1 381 1 1 34 ASN HD22 H -15.024 9.616 -4.094 1.00 . A A . 25 ASN HD22 1 1
1 382 1 1 34 ASN N N -12.911 4.821 -4.160 0.50 . A A . 25 ASN N 1 1
1 383 1 1 34 ASN ND2 N -14.196 9.100 -4.001 0.50 . A A . 25 ASN ND2 1 1
1 384 1 1 34 ASN O O -10.426 5.618 -4.928 0.50 . A A . 25 ASN O 1 1
1 385 1 1 34 ASN OD1 O -15.295 7.399 -3.186 0.50 . A A . 25 ASN OD1 1 1
1 386 1 1 35 LYS C C -8.809 8.257 -5.397 0.50 . A A . 26 LYS C 1 1
1 387 1 1 35 LYS CA C -9.735 7.713 -6.484 0.50 . A A . 26 LYS CA 1 1
1 388 1 1 35 LYS CB C -9.946 8.760 -7.578 0.50 . A A . 26 LYS CB 1 1
1 389 1 1 35 LYS CD C -11.722 9.190 -9.284 0.50 . A A . 26 LYS CD 1 1
1 390 1 1 35 LYS CE C -10.933 10.319 -9.951 0.50 . A A . 26 LYS CE 1 1
1 391 1 1 35 LYS CG C -10.751 8.148 -8.727 0.50 . A A . 26 LYS CG 1 1
1 392 1 1 35 LYS H H -11.822 8.093 -6.094 1.00 . A A . 26 LYS H 1 1
1 393 1 1 35 LYS HA H -9.331 6.809 -6.910 1.00 . A A . 26 LYS HA 1 1
1 394 1 1 35 LYS HB2 H -10.483 9.604 -7.168 1.00 . A A . 26 LYS HB2 1 1
1 395 1 1 35 LYS HB3 H -8.987 9.090 -7.949 1.00 . A A . 26 LYS HB3 1 1
1 396 1 1 35 LYS HD2 H -12.371 8.724 -10.012 1.00 . A A . 26 LYS HD2 1 1
1 397 1 1 35 LYS HD3 H -12.316 9.596 -8.479 1.00 . A A . 26 LYS HD3 1 1
1 398 1 1 35 LYS HE2 H -10.041 10.540 -9.381 1.00 . A A . 26 LYS HE2 1 1
1 399 1 1 35 LYS HE3 H -10.678 10.053 -10.965 1.00 . A A . 26 LYS HE3 1 1
1 400 1 1 35 LYS HG2 H -10.076 7.829 -9.508 1.00 . A A . 26 LYS HG2 1 1
1 401 1 1 35 LYS HG3 H -11.309 7.298 -8.363 1.00 . A A . 26 LYS HG3 1 1
1 402 1 1 35 LYS HZ1 H -12.246 11.620 -8.992 1.00 . A A . 26 LYS HZ1 1 1
1 403 1 1 35 LYS HZ2 H -11.337 12.342 -10.229 1.00 . A A . 26 LYS HZ2 1 1
1 404 1 1 35 LYS HZ3 H -12.634 11.316 -10.618 1.00 . A A . 26 LYS HZ3 1 1
1 405 1 1 35 LYS N N -11.092 7.465 -5.916 0.50 . A A . 26 LYS N 1 1
1 406 1 1 35 LYS NZ N -11.857 11.487 -9.947 0.50 . A A . 26 LYS NZ 1 1
1 407 1 1 35 LYS O O -8.964 9.374 -4.941 0.50 . A A . 26 LYS O 1 1
1 408 1 1 36 LEU C C -5.519 8.160 -4.471 0.50 . A A . 27 LEU C 1 1
1 409 1 1 36 LEU CA C -6.930 7.955 -3.904 0.50 . A A . 27 LEU CA 1 1
1 410 1 1 36 LEU CB C -6.961 6.841 -2.847 0.50 . A A . 27 LEU CB 1 1
1 411 1 1 36 LEU CD1 C -5.276 8.104 -1.478 0.50 . A A . 27 LEU CD1 1 1
1 412 1 1 36 LEU CD2 C -5.720 5.693 -1.012 0.50 . A A . 27 LEU CD2 1 1
1 413 1 1 36 LEU CG C -5.619 6.752 -2.109 0.50 . A A . 27 LEU CG 1 1
1 414 1 1 36 LEU H H -7.747 6.576 -5.343 1.00 . A A . 27 LEU H 1 1
1 415 1 1 36 LEU HA H -7.299 8.875 -3.478 1.00 . A A . 27 LEU HA 1 1
1 416 1 1 36 LEU HB2 H -7.745 7.051 -2.134 1.00 . A A . 27 LEU HB2 1 1
1 417 1 1 36 LEU HB3 H -7.165 5.897 -3.330 1.00 . A A . 27 LEU HB3 1 1
1 418 1 1 36 LEU HD11 H -6.039 8.825 -1.733 1.00 . A A . 27 LEU HD11 1 1
1 419 1 1 36 LEU HD12 H -5.223 8.000 -0.405 1.00 . A A . 27 LEU HD12 1 1
1 420 1 1 36 LEU HD13 H -4.322 8.443 -1.854 1.00 . A A . 27 LEU HD13 1 1
1 421 1 1 36 LEU HD21 H -6.741 5.615 -0.679 1.00 . A A . 27 LEU HD21 1 1
1 422 1 1 36 LEU HD22 H -5.393 4.740 -1.401 1.00 . A A . 27 LEU HD22 1 1
1 423 1 1 36 LEU HD23 H -5.092 5.977 -0.181 1.00 . A A . 27 LEU HD23 1 1
1 424 1 1 36 LEU HG H -4.843 6.474 -2.807 1.00 . A A . 27 LEU HG 1 1
1 425 1 1 36 LEU N N -7.853 7.478 -4.970 0.50 . A A . 27 LEU N 1 1
1 426 1 1 36 LEU O O -5.053 7.402 -5.299 0.50 . A A . 27 LEU O 1 1
1 427 1 1 37 ARG C C -2.517 9.647 -3.312 0.50 . A A . 28 ARG C 1 1
1 428 1 1 37 ARG CA C -3.455 9.446 -4.506 0.50 . A A . 28 ARG CA 1 1
1 429 1 1 37 ARG CB C -3.565 10.731 -5.328 0.50 . A A . 28 ARG CB 1 1
1 430 1 1 37 ARG CD C -2.385 10.441 -7.516 0.50 . A A . 28 ARG CD 1 1
1 431 1 1 37 ARG CG C -2.255 10.970 -6.084 0.50 . A A . 28 ARG CG 1 1
1 432 1 1 37 ARG CZ C -2.431 11.774 -9.537 0.50 . A A . 28 ARG CZ 1 1
1 433 1 1 37 ARG H H -5.238 9.770 -3.345 1.00 . A A . 28 ARG H 1 1
1 434 1 1 37 ARG HA H -3.111 8.635 -5.128 1.00 . A A . 28 ARG HA 1 1
1 435 1 1 37 ARG HB2 H -4.377 10.638 -6.034 1.00 . A A . 28 ARG HB2 1 1
1 436 1 1 37 ARG HB3 H -3.754 11.564 -4.669 1.00 . A A . 28 ARG HB3 1 1
1 437 1 1 37 ARG HD2 H -1.783 9.551 -7.642 1.00 . A A . 28 ARG HD2 1 1
1 438 1 1 37 ARG HD3 H -3.418 10.235 -7.750 1.00 . A A . 28 ARG HD3 1 1
1 439 1 1 37 ARG HE H -1.122 12.092 -8.079 1.00 . A A . 28 ARG HE 1 1
1 440 1 1 37 ARG HG2 H -2.042 12.029 -6.108 1.00 . A A . 28 ARG HG2 1 1
1 441 1 1 37 ARG HG3 H -1.451 10.452 -5.583 1.00 . A A . 28 ARG HG3 1 1
1 442 1 1 37 ARG HH11 H -0.985 10.869 -10.585 1.00 . A A . 28 ARG HH11 1 1
1 443 1 1 37 ARG HH12 H -2.280 11.540 -11.520 1.00 . A A . 28 ARG HH12 1 1
1 444 1 1 37 ARG HH21 H -4.007 12.733 -8.760 1.00 . A A . 28 ARG HH21 1 1
1 445 1 1 37 ARG HH22 H -3.991 12.594 -10.487 1.00 . A A . 28 ARG HH22 1 1
1 446 1 1 37 ARG N N -4.839 9.180 -4.017 0.50 . A A . 28 ARG N 1 1
1 447 1 1 37 ARG NE N -1.875 11.542 -8.380 0.50 . A A . 28 ARG NE 1 1
1 448 1 1 37 ARG NH1 N -1.854 11.362 -10.633 0.50 . A A . 28 ARG NH1 1 1
1 449 1 1 37 ARG NH2 N -3.565 12.417 -9.600 0.50 . A A . 28 ARG NH2 1 1
1 450 1 1 37 ARG O O -2.810 10.400 -2.405 0.50 . A A . 28 ARG O 1 1
1 451 1 1 38 LEU C C 0.951 9.473 -2.677 0.50 . A A . 29 LEU C 1 1
1 452 1 1 38 LEU CA C -0.445 9.130 -2.158 0.50 . A A . 29 LEU CA 1 1
1 453 1 1 38 LEU CB C -0.447 7.767 -1.461 0.50 . A A . 29 LEU CB 1 1
1 454 1 1 38 LEU CD1 C 0.322 8.843 0.663 0.50 . A A . 29 LEU CD1 1 1
1 455 1 1 38 LEU CD2 C 0.567 6.382 0.355 0.50 . A A . 29 LEU CD2 1 1
1 456 1 1 38 LEU CG C 0.609 7.737 -0.353 0.50 . A A . 29 LEU CG 1 1
1 457 1 1 38 LEU H H -1.177 8.371 -4.042 1.00 . A A . 29 LEU H 1 1
1 458 1 1 38 LEU HA H -0.793 9.892 -1.478 1.00 . A A . 29 LEU HA 1 1
1 459 1 1 38 LEU HB2 H -1.420 7.587 -1.034 1.00 . A A . 29 LEU HB2 1 1
1 460 1 1 38 LEU HB3 H -0.223 7.001 -2.183 1.00 . A A . 29 LEU HB3 1 1
1 461 1 1 38 LEU HD11 H -0.707 8.777 0.984 1.00 . A A . 29 LEU HD11 1 1
1 462 1 1 38 LEU HD12 H 0.975 8.725 1.516 1.00 . A A . 29 LEU HD12 1 1
1 463 1 1 38 LEU HD13 H 0.496 9.805 0.205 1.00 . A A . 29 LEU HD13 1 1
1 464 1 1 38 LEU HD21 H -0.449 6.022 0.382 1.00 . A A . 29 LEU HD21 1 1
1 465 1 1 38 LEU HD22 H 1.185 5.677 -0.181 1.00 . A A . 29 LEU HD22 1 1
1 466 1 1 38 LEU HD23 H 0.938 6.491 1.363 1.00 . A A . 29 LEU HD23 1 1
1 467 1 1 38 LEU HG H 1.585 7.888 -0.786 1.00 . A A . 29 LEU HG 1 1
1 468 1 1 38 LEU N N -1.395 8.977 -3.301 0.50 . A A . 29 LEU N 1 1
1 469 1 1 38 LEU O O 1.486 8.799 -3.533 0.50 . A A . 29 LEU O 1 1
1 470 1 1 39 ASP C C 3.882 10.967 -1.451 0.50 . A A . 30 ASP C 1 1
1 471 1 1 39 ASP CA C 2.904 10.909 -2.629 0.50 . A A . 30 ASP CA 1 1
1 472 1 1 39 ASP CB C 2.726 12.298 -3.243 0.50 . A A . 30 ASP CB 1 1
1 473 1 1 39 ASP CG C 1.779 12.210 -4.441 0.50 . A A . 30 ASP CG 1 1
1 474 1 1 39 ASP H H 1.088 11.044 -1.473 1.00 . A A . 30 ASP H 1 1
1 475 1 1 39 ASP HA H 3.259 10.220 -3.378 1.00 . A A . 30 ASP HA 1 1
1 476 1 1 39 ASP HB2 H 2.312 12.968 -2.504 1.00 . A A . 30 ASP HB2 1 1
1 477 1 1 39 ASP HB3 H 3.684 12.672 -3.572 1.00 . A A . 30 ASP HB3 1 1
1 478 1 1 39 ASP N N 1.542 10.517 -2.163 0.50 . A A . 30 ASP N 1 1
1 479 1 1 39 ASP O O 3.639 11.627 -0.460 0.50 . A A . 30 ASP O 1 1
1 480 1 1 39 ASP OD1 O 0.598 11.994 -4.222 0.50 . A A . 30 ASP OD1 1 1
1 481 1 1 39 ASP OD2 O 2.250 12.360 -5.556 0.50 . A A . 30 ASP OD2 1 1
1 482 1 1 40 VAL C C 7.416 10.349 -1.051 0.50 . A A . 31 VAL C 1 1
1 483 1 1 40 VAL CA C 5.998 10.299 -0.458 0.50 . A A . 31 VAL CA 1 1
1 484 1 1 40 VAL CB C 5.774 8.998 0.322 0.50 . A A . 31 VAL CB 1 1
1 485 1 1 40 VAL CG1 C 4.522 9.133 1.189 0.50 . A A . 31 VAL CG1 1 1
1 486 1 1 40 VAL CG2 C 5.592 7.830 -0.650 0.50 . A A . 31 VAL CG2 1 1
1 487 1 1 40 VAL H H 5.164 9.766 -2.374 1.00 . A A . 31 VAL H 1 1
1 488 1 1 40 VAL HA H 5.828 11.146 0.187 1.00 . A A . 31 VAL HA 1 1
1 489 1 1 40 VAL HB H 6.628 8.810 0.955 1.00 . A A . 31 VAL HB 1 1
1 490 1 1 40 VAL HG11 H 4.521 10.099 1.672 1.00 . A A . 31 VAL HG11 1 1
1 491 1 1 40 VAL HG12 H 3.642 9.042 0.568 1.00 . A A . 31 VAL HG12 1 1
1 492 1 1 40 VAL HG13 H 4.516 8.355 1.937 1.00 . A A . 31 VAL HG13 1 1
1 493 1 1 40 VAL HG21 H 6.245 7.964 -1.498 1.00 . A A . 31 VAL HG21 1 1
1 494 1 1 40 VAL HG22 H 5.837 6.904 -0.150 1.00 . A A . 31 VAL HG22 1 1
1 495 1 1 40 VAL HG23 H 4.567 7.798 -0.987 1.00 . A A . 31 VAL HG23 1 1
1 496 1 1 40 VAL N N 4.990 10.285 -1.561 0.50 . A A . 31 VAL N 1 1
1 497 1 1 40 VAL O O 7.793 9.489 -1.821 0.50 . A A . 31 VAL O 1 1
1 498 1 1 41 PRO C C 10.517 10.599 -0.505 0.50 . A A . 32 PRO C 1 1
1 499 1 1 41 PRO CA C 9.534 11.540 -1.208 0.50 . A A . 32 PRO CA 1 1
1 500 1 1 41 PRO CB C 9.861 12.994 -0.885 0.50 . A A . 32 PRO CB 1 1
1 501 1 1 41 PRO CD C 7.777 12.452 0.235 0.50 . A A . 32 PRO CD 1 1
1 502 1 1 41 PRO CG C 8.989 13.346 0.281 0.50 . A A . 32 PRO CG 1 1
1 503 1 1 41 PRO HA H 9.559 11.385 -2.273 1.00 . A A . 32 PRO HA 1 1
1 504 1 1 41 PRO HB2 H 10.905 13.092 -0.619 1.00 . A A . 32 PRO HB2 1 1
1 505 1 1 41 PRO HB3 H 9.625 13.627 -1.725 1.00 . A A . 32 PRO HB3 1 1
1 506 1 1 41 PRO HD2 H 7.565 12.056 1.220 1.00 . A A . 32 PRO HD2 1 1
1 507 1 1 41 PRO HD3 H 6.925 12.988 -0.150 1.00 . A A . 32 PRO HD3 1 1
1 508 1 1 41 PRO HG2 H 9.527 13.184 1.204 1.00 . A A . 32 PRO HG2 1 1
1 509 1 1 41 PRO HG3 H 8.680 14.377 0.211 1.00 . A A . 32 PRO HG3 1 1
1 510 1 1 41 PRO N N 8.154 11.371 -0.685 0.50 . A A . 32 PRO N 1 1
1 511 1 1 41 PRO O O 10.390 10.318 0.668 0.50 . A A . 32 PRO O 1 1
1 512 1 1 42 ILE C C 13.910 9.550 -1.095 0.50 . A A . 33 ILE C 1 1
1 513 1 1 42 ILE CA C 12.505 9.202 -0.595 0.50 . A A . 33 ILE CA 1 1
1 514 1 1 42 ILE CB C 12.128 7.778 -1.045 0.50 . A A . 33 ILE CB 1 1
1 515 1 1 42 ILE CD1 C 10.331 6.342 -2.037 0.50 . A A . 33 ILE CD1 1 1
1 516 1 1 42 ILE CG1 C 10.624 7.677 -1.349 0.50 . A A . 33 ILE CG1 1 1
1 517 1 1 42 ILE CG2 C 12.486 6.785 0.067 0.50 . A A . 33 ILE CG2 1 1
1 518 1 1 42 ILE H H 11.589 10.368 -2.161 1.00 . A A . 33 ILE H 1 1
1 519 1 1 42 ILE HA H 12.462 9.273 0.481 1.00 . A A . 33 ILE HA 1 1
1 520 1 1 42 ILE HB H 12.691 7.529 -1.934 1.00 . A A . 33 ILE HB 1 1
1 521 1 1 42 ILE HD11 H 11.095 5.625 -1.772 1.00 . A A . 33 ILE HD11 1 1
1 522 1 1 42 ILE HD12 H 9.367 5.976 -1.717 1.00 . A A . 33 ILE HD12 1 1
1 523 1 1 42 ILE HD13 H 10.325 6.483 -3.108 1.00 . A A . 33 ILE HD13 1 1
1 524 1 1 42 ILE HG12 H 10.064 7.736 -0.429 1.00 . A A . 33 ILE HG12 1 1
1 525 1 1 42 ILE HG13 H 10.330 8.483 -2.002 1.00 . A A . 33 ILE HG13 1 1
1 526 1 1 42 ILE HG21 H 12.957 7.313 0.884 1.00 . A A . 33 ILE HG21 1 1
1 527 1 1 42 ILE HG22 H 11.589 6.300 0.424 1.00 . A A . 33 ILE HG22 1 1
1 528 1 1 42 ILE HG23 H 13.167 6.042 -0.319 1.00 . A A . 33 ILE HG23 1 1
1 529 1 1 42 ILE N N 11.504 10.120 -1.217 0.50 . A A . 33 ILE N 1 1
1 530 1 1 42 ILE O O 14.075 10.323 -2.018 0.50 . A A . 33 ILE O 1 1
1 531 1 1 43 SER C C 16.652 8.423 -2.179 0.50 . A A . 34 SER C 1 1
1 532 1 1 43 SER CA C 16.316 9.270 -0.946 0.50 . A A . 34 SER CA 1 1
1 533 1 1 43 SER CB C 17.203 8.885 0.240 0.50 . A A . 34 SER CB 1 1
1 534 1 1 43 SER H H 14.766 8.353 0.241 1.00 . A A . 34 SER H 1 1
1 535 1 1 43 SER HA H 16.429 10.320 -1.166 1.00 . A A . 34 SER HA 1 1
1 536 1 1 43 SER HB2 H 16.604 8.810 1.131 1.00 . A A . 34 SER HB2 1 1
1 537 1 1 43 SER HB3 H 17.671 7.929 0.042 1.00 . A A . 34 SER HB3 1 1
1 538 1 1 43 SER HG H 17.769 10.666 0.782 1.00 . A A . 34 SER HG 1 1
1 539 1 1 43 SER N N 14.922 8.978 -0.497 0.50 . A A . 34 SER N 1 1
1 540 1 1 43 SER O O 15.792 8.125 -2.985 0.50 . A A . 34 SER O 1 1
1 541 1 1 43 SER OG O 18.197 9.884 0.426 0.50 . A A . 34 SER OG 1 1
1 542 1 1 44 GLY C C 18.393 8.101 -4.750 0.50 . A A . 35 GLY C 1 1
1 543 1 1 44 GLY CA C 18.265 7.205 -3.519 0.50 . A A . 35 GLY CA 1 1
1 544 1 1 44 GLY H H 18.571 8.279 -1.678 1.00 . A A . 35 GLY H 1 1
1 545 1 1 44 GLY HA2 H 17.503 6.462 -3.696 1.00 . A A . 35 GLY HA2 1 1
1 546 1 1 44 GLY HA3 H 19.210 6.715 -3.329 1.00 . A A . 35 GLY HA3 1 1
1 547 1 1 44 GLY N N 17.890 8.031 -2.336 0.50 . A A . 35 GLY N 1 1
1 548 1 1 44 GLY O O 17.689 9.082 -4.891 0.50 . A A . 35 GLY O 1 1
1 549 1 1 45 ASP C C 19.993 7.733 -8.024 0.50 . A A . 36 ASP C 1 1
1 550 1 1 45 ASP CA C 19.465 8.602 -6.869 0.50 . A A . 36 ASP CA 1 1
1 551 1 1 45 ASP CB C 20.501 9.658 -6.479 0.50 . A A . 36 ASP CB 1 1
1 552 1 1 45 ASP CG C 20.215 10.958 -7.232 0.50 . A A . 36 ASP CG 1 1
1 553 1 1 45 ASP H H 19.841 6.976 -5.506 1.00 . A A . 36 ASP H 1 1
1 554 1 1 45 ASP HA H 18.537 9.078 -7.136 1.00 . A A . 36 ASP HA 1 1
1 555 1 1 45 ASP HB2 H 20.448 9.837 -5.414 1.00 . A A . 36 ASP HB2 1 1
1 556 1 1 45 ASP HB3 H 21.488 9.305 -6.735 1.00 . A A . 36 ASP HB3 1 1
1 557 1 1 45 ASP N N 19.286 7.771 -5.642 0.50 . A A . 36 ASP N 1 1
1 558 1 1 45 ASP O O 20.921 6.974 -7.835 0.50 . A A . 36 ASP O 1 1
1 559 1 1 45 ASP OD1 O 20.613 11.053 -8.381 0.50 . A A . 36 ASP OD1 1 1
1 560 1 1 45 ASP OD2 O 19.602 11.836 -6.647 0.50 . A A . 36 ASP OD2 1 1
1 561 1 1 46 PRO C C 16.967 8.215 -8.822 0.50 . A A . 37 PRO C 1 1
1 562 1 1 46 PRO CA C 18.260 8.801 -9.399 0.50 . A A . 37 PRO CA 1 1
1 563 1 1 46 PRO CB C 18.170 8.925 -10.916 0.50 . A A . 37 PRO CB 1 1
1 564 1 1 46 PRO CD C 19.741 7.143 -10.421 0.50 . A A . 37 PRO CD 1 1
1 565 1 1 46 PRO CG C 18.777 7.668 -11.456 0.50 . A A . 37 PRO CG 1 1
1 566 1 1 46 PRO HA H 18.473 9.763 -8.962 1.00 . A A . 37 PRO HA 1 1
1 567 1 1 46 PRO HB2 H 17.136 9.006 -11.222 1.00 . A A . 37 PRO HB2 1 1
1 568 1 1 46 PRO HB3 H 18.731 9.779 -11.256 1.00 . A A . 37 PRO HB3 1 1
1 569 1 1 46 PRO HD2 H 19.606 6.078 -10.288 1.00 . A A . 37 PRO HD2 1 1
1 570 1 1 46 PRO HD3 H 20.758 7.363 -10.707 1.00 . A A . 37 PRO HD3 1 1
1 571 1 1 46 PRO HG2 H 18.002 6.938 -11.645 1.00 . A A . 37 PRO HG2 1 1
1 572 1 1 46 PRO HG3 H 19.309 7.882 -12.370 1.00 . A A . 37 PRO HG3 1 1
1 573 1 1 46 PRO N N 19.396 7.865 -9.191 0.50 . A A . 37 PRO N 1 1
1 574 1 1 46 PRO O O 16.345 8.798 -7.956 0.50 . A A . 37 PRO O 1 1
1 575 1 1 47 ALA C C 15.637 5.179 -7.974 0.50 . A A . 38 ALA C 1 1
1 576 1 1 47 ALA CA C 15.307 6.446 -8.777 0.50 . A A . 38 ALA CA 1 1
1 577 1 1 47 ALA CB C 14.491 6.095 -10.021 0.50 . A A . 38 ALA CB 1 1
1 578 1 1 47 ALA H H 17.077 6.618 -9.995 1.00 . A A . 38 ALA H 1 1
1 579 1 1 47 ALA HA H 14.764 7.151 -8.171 1.00 . A A . 38 ALA HA 1 1
1 580 1 1 47 ALA HB1 H 14.218 5.050 -9.990 1.00 . A A . 38 ALA HB1 1 1
1 581 1 1 47 ALA HB2 H 13.597 6.700 -10.047 1.00 . A A . 38 ALA HB2 1 1
1 582 1 1 47 ALA HB3 H 15.081 6.286 -10.905 1.00 . A A . 38 ALA HB3 1 1
1 583 1 1 47 ALA N N 16.560 7.069 -9.297 0.50 . A A . 38 ALA N 1 1
1 584 1 1 47 ALA O O 16.316 4.299 -8.464 0.50 . A A . 38 ALA O 1 1
1 585 1 1 48 PRO C C 14.370 2.859 -6.159 0.50 . A A . 39 PRO C 1 1
1 586 1 1 48 PRO CA C 15.397 3.962 -5.888 0.50 . A A . 39 PRO CA 1 1
1 587 1 1 48 PRO CB C 15.213 4.529 -4.485 0.50 . A A . 39 PRO CB 1 1
1 588 1 1 48 PRO CD C 14.323 6.140 -6.090 0.50 . A A . 39 PRO CD 1 1
1 589 1 1 48 PRO CG C 14.303 5.713 -4.640 0.50 . A A . 39 PRO CG 1 1
1 590 1 1 48 PRO HA H 16.401 3.595 -6.014 1.00 . A A . 39 PRO HA 1 1
1 591 1 1 48 PRO HB2 H 14.760 3.788 -3.841 1.00 . A A . 39 PRO HB2 1 1
1 592 1 1 48 PRO HB3 H 16.162 4.847 -4.082 1.00 . A A . 39 PRO HB3 1 1
1 593 1 1 48 PRO HD2 H 13.320 6.142 -6.495 1.00 . A A . 39 PRO HD2 1 1
1 594 1 1 48 PRO HD3 H 14.775 7.113 -6.194 1.00 . A A . 39 PRO HD3 1 1
1 595 1 1 48 PRO HG2 H 13.298 5.439 -4.353 1.00 . A A . 39 PRO HG2 1 1
1 596 1 1 48 PRO HG3 H 14.651 6.525 -4.021 1.00 . A A . 39 PRO HG3 1 1
1 597 1 1 48 PRO N N 15.146 5.129 -6.761 0.50 . A A . 39 PRO N 1 1
1 598 1 1 48 PRO O O 13.637 2.904 -7.127 0.50 . A A . 39 PRO O 1 1
1 599 1 1 49 THR C C 12.399 0.700 -4.276 0.50 . A A . 40 THR C 1 1
1 600 1 1 49 THR CA C 13.322 0.775 -5.493 0.50 . A A . 40 THR CA 1 1
1 601 1 1 49 THR CB C 14.157 -0.503 -5.611 0.50 . A A . 40 THR CB 1 1
1 602 1 1 49 THR CG2 C 13.415 -1.520 -6.480 0.50 . A A . 40 THR CG2 1 1
1 603 1 1 49 THR H H 14.902 1.869 -4.524 1.00 . A A . 40 THR H 1 1
1 604 1 1 49 THR HA H 12.750 0.930 -6.395 1.00 . A A . 40 THR HA 1 1
1 605 1 1 49 THR HB H 14.313 -0.923 -4.630 1.00 . A A . 40 THR HB 1 1
1 606 1 1 49 THR HG1 H 15.248 0.218 -7.052 1.00 . A A . 40 THR HG1 1 1
1 607 1 1 49 THR HG21 H 12.456 -1.741 -6.036 1.00 . A A . 40 THR HG21 1 1
1 608 1 1 49 THR HG22 H 13.269 -1.109 -7.469 1.00 . A A . 40 THR HG22 1 1
1 609 1 1 49 THR HG23 H 13.998 -2.427 -6.550 1.00 . A A . 40 THR HG23 1 1
1 610 1 1 49 THR N N 14.307 1.877 -5.301 0.50 . A A . 40 THR N 1 1
1 611 1 1 49 THR O O 12.650 -0.030 -3.338 0.50 . A A . 40 THR O 1 1
1 612 1 1 49 THR OG1 O 15.413 -0.200 -6.203 0.50 . A A . 40 THR OG1 1 1
1 613 1 1 50 VAL C C 9.282 0.419 -3.346 0.50 . A A . 41 VAL C 1 1
1 614 1 1 50 VAL CA C 10.400 1.446 -3.125 0.50 . A A . 41 VAL CA 1 1
1 615 1 1 50 VAL CB C 9.833 2.868 -3.054 0.50 . A A . 41 VAL CB 1 1
1 616 1 1 50 VAL CG1 C 9.103 3.209 -4.358 0.50 . A A . 41 VAL CG1 1 1
1 617 1 1 50 VAL CG2 C 8.856 2.967 -1.879 0.50 . A A . 41 VAL CG2 1 1
1 618 1 1 50 VAL H H 11.166 2.044 -5.050 1.00 . A A . 41 VAL H 1 1
1 619 1 1 50 VAL HA H 10.937 1.223 -2.217 1.00 . A A . 41 VAL HA 1 1
1 620 1 1 50 VAL HB H 10.644 3.568 -2.904 1.00 . A A . 41 VAL HB 1 1
1 621 1 1 50 VAL HG11 H 9.357 2.485 -5.117 1.00 . A A . 41 VAL HG11 1 1
1 622 1 1 50 VAL HG12 H 8.036 3.191 -4.189 1.00 . A A . 41 VAL HG12 1 1
1 623 1 1 50 VAL HG13 H 9.397 4.195 -4.688 1.00 . A A . 41 VAL HG13 1 1
1 624 1 1 50 VAL HG21 H 9.303 2.524 -1.002 1.00 . A A . 41 VAL HG21 1 1
1 625 1 1 50 VAL HG22 H 8.630 4.004 -1.683 1.00 . A A . 41 VAL HG22 1 1
1 626 1 1 50 VAL HG23 H 7.944 2.440 -2.123 1.00 . A A . 41 VAL HG23 1 1
1 627 1 1 50 VAL N N 11.339 1.459 -4.284 0.50 . A A . 41 VAL N 1 1
1 628 1 1 50 VAL O O 8.313 0.675 -4.033 0.50 . A A . 41 VAL O 1 1
1 629 1 1 51 ILE C C 7.301 -1.653 -1.831 0.50 . A A . 42 ILE C 1 1
1 630 1 1 51 ILE CA C 8.365 -1.791 -2.931 0.50 . A A . 42 ILE CA 1 1
1 631 1 1 51 ILE CB C 9.135 -3.123 -2.823 0.50 . A A . 42 ILE CB 1 1
1 632 1 1 51 ILE CD1 C 10.569 -4.299 -4.502 0.50 . A A . 42 ILE CD1 1 1
1 633 1 1 51 ILE CG1 C 9.152 -3.811 -4.193 0.50 . A A . 42 ILE CG1 1 1
1 634 1 1 51 ILE CG2 C 8.480 -4.057 -1.796 0.50 . A A . 42 ILE CG2 1 1
1 635 1 1 51 ILE H H 10.204 -0.927 -2.215 1.00 . A A . 42 ILE H 1 1
1 636 1 1 51 ILE HA H 7.908 -1.709 -3.905 1.00 . A A . 42 ILE HA 1 1
1 637 1 1 51 ILE HB H 10.151 -2.920 -2.516 1.00 . A A . 42 ILE HB 1 1
1 638 1 1 51 ILE HD11 H 11.286 -3.633 -4.046 1.00 . A A . 42 ILE HD11 1 1
1 639 1 1 51 ILE HD12 H 10.701 -5.295 -4.106 1.00 . A A . 42 ILE HD12 1 1
1 640 1 1 51 ILE HD13 H 10.720 -4.314 -5.571 1.00 . A A . 42 ILE HD13 1 1
1 641 1 1 51 ILE HG12 H 8.475 -4.653 -4.184 1.00 . A A . 42 ILE HG12 1 1
1 642 1 1 51 ILE HG13 H 8.844 -3.109 -4.954 1.00 . A A . 42 ILE HG13 1 1
1 643 1 1 51 ILE HG21 H 7.422 -4.127 -1.995 1.00 . A A . 42 ILE HG21 1 1
1 644 1 1 51 ILE HG22 H 8.926 -5.039 -1.867 1.00 . A A . 42 ILE HG22 1 1
1 645 1 1 51 ILE HG23 H 8.634 -3.665 -0.802 1.00 . A A . 42 ILE HG23 1 1
1 646 1 1 51 ILE N N 9.413 -0.742 -2.763 0.50 . A A . 42 ILE N 1 1
1 647 1 1 51 ILE O O 7.597 -1.743 -0.657 0.50 . A A . 42 ILE O 1 1
1 648 1 1 52 TRP C C 4.547 -2.693 -0.704 0.50 . A A . 43 TRP C 1 1
1 649 1 1 52 TRP CA C 4.982 -1.305 -1.185 0.50 . A A . 43 TRP CA 1 1
1 650 1 1 52 TRP CB C 3.823 -0.617 -1.915 0.50 . A A . 43 TRP CB 1 1
1 651 1 1 52 TRP CD1 C 4.432 1.389 -3.324 0.50 . A A . 43 TRP CD1 1 1
1 652 1 1 52 TRP CD2 C 4.196 1.905 -1.147 0.50 . A A . 43 TRP CD2 1 1
1 653 1 1 52 TRP CE2 C 4.535 3.105 -1.814 0.50 . A A . 43 TRP CE2 1 1
1 654 1 1 52 TRP CE3 C 3.990 1.956 0.243 0.50 . A A . 43 TRP CE3 1 1
1 655 1 1 52 TRP CG C 4.139 0.829 -2.128 0.50 . A A . 43 TRP CG 1 1
1 656 1 1 52 TRP CH2 C 4.461 4.343 0.256 0.50 . A A . 43 TRP CH2 1 1
1 657 1 1 52 TRP CZ2 C 4.666 4.312 -1.126 0.50 . A A . 43 TRP CZ2 1 1
1 658 1 1 52 TRP CZ3 C 4.124 3.166 0.938 0.50 . A A . 43 TRP CZ3 1 1
1 659 1 1 52 TRP H H 5.849 -1.376 -3.161 1.00 . A A . 43 TRP H 1 1
1 660 1 1 52 TRP HA H 5.315 -0.696 -0.355 1.00 . A A . 43 TRP HA 1 1
1 661 1 1 52 TRP HB2 H 3.669 -1.095 -2.871 1.00 . A A . 43 TRP HB2 1 1
1 662 1 1 52 TRP HB3 H 2.925 -0.704 -1.322 1.00 . A A . 43 TRP HB3 1 1
1 663 1 1 52 TRP HD1 H 4.475 0.868 -4.269 1.00 . A A . 43 TRP HD1 1 1
1 664 1 1 52 TRP HE1 H 4.901 3.375 -3.847 1.00 . A A . 43 TRP HE1 1 1
1 665 1 1 52 TRP HE3 H 3.725 1.061 0.782 1.00 . A A . 43 TRP HE3 1 1
1 666 1 1 52 TRP HH2 H 4.562 5.272 0.797 1.00 . A A . 43 TRP HH2 1 1
1 667 1 1 52 TRP HZ2 H 4.923 5.215 -1.658 1.00 . A A . 43 TRP HZ2 1 1
1 668 1 1 52 TRP HZ3 H 3.970 3.187 2.007 1.00 . A A . 43 TRP HZ3 1 1
1 669 1 1 52 TRP N N 6.065 -1.440 -2.207 0.50 . A A . 43 TRP N 1 1
1 670 1 1 52 TRP NE1 N 4.667 2.740 -3.139 0.50 . A A . 43 TRP NE1 1 1
1 671 1 1 52 TRP O O 3.849 -3.405 -1.399 0.50 . A A . 43 TRP O 1 1
1 672 1 1 53 GLN C C 3.338 -4.310 1.912 0.50 . A A . 44 GLN C 1 1
1 673 1 1 53 GLN CA C 4.552 -4.431 0.987 0.50 . A A . 44 GLN CA 1 1
1 674 1 1 53 GLN CB C 5.768 -4.941 1.761 0.50 . A A . 44 GLN CB 1 1
1 675 1 1 53 GLN CD C 6.602 -7.021 2.867 0.50 . A A . 44 GLN CD 1 1
1 676 1 1 53 GLN CG C 5.829 -6.467 1.669 0.50 . A A . 44 GLN CG 1 1
1 677 1 1 53 GLN H H 5.512 -2.499 1.023 1.00 . A A . 44 GLN H 1 1
1 678 1 1 53 GLN HA H 4.334 -5.096 0.166 1.00 . A A . 44 GLN HA 1 1
1 679 1 1 53 GLN HB2 H 6.667 -4.517 1.338 1.00 . A A . 44 GLN HB2 1 1
1 680 1 1 53 GLN HB3 H 5.684 -4.648 2.797 1.00 . A A . 44 GLN HB3 1 1
1 681 1 1 53 GLN HE21 H 8.317 -6.175 2.334 1.00 . A A . 44 GLN HE21 1 1
1 682 1 1 53 GLN HE22 H 8.373 -7.089 3.763 1.00 . A A . 44 GLN HE22 1 1
1 683 1 1 53 GLN HG2 H 4.826 -6.867 1.670 1.00 . A A . 44 GLN HG2 1 1
1 684 1 1 53 GLN HG3 H 6.331 -6.752 0.757 1.00 . A A . 44 GLN HG3 1 1
1 685 1 1 53 GLN N N 4.950 -3.085 0.476 0.50 . A A . 44 GLN N 1 1
1 686 1 1 53 GLN NE2 N 7.869 -6.738 2.999 0.50 . A A . 44 GLN NE2 1 1
1 687 1 1 53 GLN O O 3.036 -3.247 2.419 0.50 . A A . 44 GLN O 1 1
1 688 1 1 53 GLN OE1 O 6.047 -7.719 3.692 0.50 . A A . 44 GLN OE1 1 1
1 689 1 1 54 LYS C C 1.734 -6.072 4.340 0.50 . A A . 45 LYS C 1 1
1 690 1 1 54 LYS CA C 1.444 -5.342 3.025 0.50 . A A . 45 LYS CA 1 1
1 691 1 1 54 LYS CB C 0.338 -6.056 2.247 0.50 . A A . 45 LYS CB 1 1
1 692 1 1 54 LYS CD C -2.158 -6.083 2.107 0.50 . A A . 45 LYS CD 1 1
1 693 1 1 54 LYS CE C -3.454 -5.914 2.905 0.50 . A A . 45 LYS CE 1 1
1 694 1 1 54 LYS CG C -0.960 -6.021 3.057 0.50 . A A . 45 LYS CG 1 1
1 695 1 1 54 LYS H H 2.902 -6.238 1.714 1.00 . A A . 45 LYS H 1 1
1 696 1 1 54 LYS HA H 1.159 -4.320 3.216 1.00 . A A . 45 LYS HA 1 1
1 697 1 1 54 LYS HB2 H 0.186 -5.559 1.300 1.00 . A A . 45 LYS HB2 1 1
1 698 1 1 54 LYS HB3 H 0.624 -7.082 2.074 1.00 . A A . 45 LYS HB3 1 1
1 699 1 1 54 LYS HD2 H -2.079 -5.290 1.376 1.00 . A A . 45 LYS HD2 1 1
1 700 1 1 54 LYS HD3 H -2.169 -7.037 1.603 1.00 . A A . 45 LYS HD3 1 1
1 701 1 1 54 LYS HE2 H -3.268 -6.067 3.960 1.00 . A A . 45 LYS HE2 1 1
1 702 1 1 54 LYS HE3 H -3.877 -4.937 2.734 1.00 . A A . 45 LYS HE3 1 1
1 703 1 1 54 LYS HG2 H -0.988 -6.867 3.728 1.00 . A A . 45 LYS HG2 1 1
1 704 1 1 54 LYS HG3 H -1.004 -5.106 3.628 1.00 . A A . 45 LYS HG3 1 1
1 705 1 1 54 LYS HZ1 H -4.481 -6.847 1.353 1.00 . A A . 45 LYS HZ1 1 1
1 706 1 1 54 LYS HZ2 H -3.969 -7.904 2.577 1.00 . A A . 45 LYS HZ2 1 1
1 707 1 1 54 LYS HZ3 H -5.298 -6.879 2.843 1.00 . A A . 45 LYS HZ3 1 1
1 708 1 1 54 LYS N N 2.640 -5.392 2.134 0.50 . A A . 45 LYS N 1 1
1 709 1 1 54 LYS NZ N -4.370 -6.965 2.380 0.50 . A A . 45 LYS NZ 1 1
1 710 1 1 54 LYS O O 2.529 -6.990 4.389 0.50 . A A . 45 LYS O 1 1
1 711 1 1 55 ALA C C -0.008 -6.592 7.427 0.50 . A A . 46 ALA C 1 1
1 712 1 1 55 ALA CA C 1.326 -6.341 6.718 0.50 . A A . 46 ALA CA 1 1
1 713 1 1 55 ALA CB C 2.181 -5.357 7.517 0.50 . A A . 46 ALA CB 1 1
1 714 1 1 55 ALA H H 0.454 -4.930 5.341 1.00 . A A . 46 ALA H 1 1
1 715 1 1 55 ALA HA H 1.860 -7.267 6.579 1.00 . A A . 46 ALA HA 1 1
1 716 1 1 55 ALA HB1 H 2.045 -4.360 7.125 1.00 . A A . 46 ALA HB1 1 1
1 717 1 1 55 ALA HB2 H 3.221 -5.637 7.437 1.00 . A A . 46 ALA HB2 1 1
1 718 1 1 55 ALA HB3 H 1.881 -5.380 8.555 1.00 . A A . 46 ALA HB3 1 1
1 719 1 1 55 ALA N N 1.092 -5.671 5.405 0.50 . A A . 46 ALA N 1 1
1 720 1 1 55 ALA O O -0.828 -5.705 7.559 0.50 . A A . 46 ALA O 1 1
1 721 1 1 56 ILE C C -1.287 -8.218 10.097 0.50 . A A . 47 ILE C 1 1
1 722 1 1 56 ILE CA C -1.512 -8.107 8.583 0.50 . A A . 47 ILE CA 1 1
1 723 1 1 56 ILE CB C -1.961 -9.452 8.006 0.50 . A A . 47 ILE CB 1 1
1 724 1 1 56 ILE CD1 C -3.215 -8.260 6.186 0.50 . A A . 47 ILE CD1 1 1
1 725 1 1 56 ILE CG1 C -2.155 -9.324 6.490 0.50 . A A . 47 ILE CG1 1 1
1 726 1 1 56 ILE CG2 C -3.281 -9.876 8.656 0.50 . A A . 47 ILE CG2 1 1
1 727 1 1 56 ILE H H 0.445 -8.496 7.765 1.00 . A A . 47 ILE H 1 1
1 728 1 1 56 ILE HA H -2.250 -7.351 8.367 1.00 . A A . 47 ILE HA 1 1
1 729 1 1 56 ILE HB H -1.207 -10.198 8.211 1.00 . A A . 47 ILE HB 1 1
1 730 1 1 56 ILE HD11 H -4.086 -8.433 6.800 1.00 . A A . 47 ILE HD11 1 1
1 731 1 1 56 ILE HD12 H -2.812 -7.280 6.400 1.00 . A A . 47 ILE HD12 1 1
1 732 1 1 56 ILE HD13 H -3.492 -8.315 5.144 1.00 . A A . 47 ILE HD13 1 1
1 733 1 1 56 ILE HG12 H -1.219 -9.039 6.032 1.00 . A A . 47 ILE HG12 1 1
1 734 1 1 56 ILE HG13 H -2.477 -10.273 6.088 1.00 . A A . 47 ILE HG13 1 1
1 735 1 1 56 ILE HG21 H -3.874 -9.000 8.871 1.00 . A A . 47 ILE HG21 1 1
1 736 1 1 56 ILE HG22 H -3.824 -10.521 7.980 1.00 . A A . 47 ILE HG22 1 1
1 737 1 1 56 ILE HG23 H -3.076 -10.407 9.574 1.00 . A A . 47 ILE HG23 1 1
1 738 1 1 56 ILE N N -0.231 -7.796 7.883 0.50 . A A . 47 ILE N 1 1
1 739 1 1 56 ILE O O -2.214 -8.447 10.849 0.50 . A A . 47 ILE O 1 1
1 740 1 1 57 THR C C -0.483 -9.351 12.643 0.50 . A A . 48 THR C 1 1
1 741 1 1 57 THR CA C 0.234 -8.150 12.013 0.50 . A A . 48 THR CA 1 1
1 742 1 1 57 THR CB C -0.279 -6.837 12.616 0.50 . A A . 48 THR CB 1 1
1 743 1 1 57 THR CG2 C 0.371 -5.651 11.901 0.50 . A A . 48 THR CG2 1 1
1 744 1 1 57 THR H H 0.663 -7.874 9.918 1.00 . A A . 48 THR H 1 1
1 745 1 1 57 THR HA H 1.298 -8.230 12.170 1.00 . A A . 48 THR HA 1 1
1 746 1 1 57 THR HB H -0.023 -6.801 13.664 1.00 . A A . 48 THR HB 1 1
1 747 1 1 57 THR HG1 H -2.082 -7.411 13.064 1.00 . A A . 48 THR HG1 1 1
1 748 1 1 57 THR HG21 H 0.207 -5.739 10.837 1.00 . A A . 48 THR HG21 1 1
1 749 1 1 57 THR HG22 H -0.068 -4.731 12.257 1.00 . A A . 48 THR HG22 1 1
1 750 1 1 57 THR HG23 H 1.432 -5.646 12.102 1.00 . A A . 48 THR HG23 1 1
1 751 1 1 57 THR N N -0.065 -8.057 10.547 0.50 . A A . 48 THR N 1 1
1 752 1 1 57 THR O O -1.276 -9.204 13.553 0.50 . A A . 48 THR O 1 1
1 753 1 1 57 THR OG1 O -1.690 -6.764 12.473 0.50 . A A . 48 THR OG1 1 1
1 754 1 1 58 GLN C C 0.046 -12.416 13.762 0.50 . A A . 49 GLN C 1 1
1 755 1 1 58 GLN CA C -0.872 -11.744 12.736 0.50 . A A . 49 GLN CA 1 1
1 756 1 1 58 GLN CB C -1.112 -12.669 11.539 0.50 . A A . 49 GLN CB 1 1
1 757 1 1 58 GLN CD C -2.862 -14.051 10.409 0.50 . A A . 49 GLN CD 1 1
1 758 1 1 58 GLN CG C -2.616 -12.847 11.321 0.50 . A A . 49 GLN CG 1 1
1 759 1 1 58 GLN H H 0.435 -10.630 11.432 1.00 . A A . 49 GLN H 1 1
1 760 1 1 58 GLN HA H -1.813 -11.478 13.191 1.00 . A A . 49 GLN HA 1 1
1 761 1 1 58 GLN HB2 H -0.668 -12.236 10.654 1.00 . A A . 49 GLN HB2 1 1
1 762 1 1 58 GLN HB3 H -0.662 -13.632 11.731 1.00 . A A . 49 GLN HB3 1 1
1 763 1 1 58 GLN HE21 H -4.581 -13.348 9.708 1.00 . A A . 49 GLN HE21 1 1
1 764 1 1 58 GLN HE22 H -4.105 -14.854 9.086 1.00 . A A . 49 GLN HE22 1 1
1 765 1 1 58 GLN HG2 H -3.101 -13.011 12.273 1.00 . A A . 49 GLN HG2 1 1
1 766 1 1 58 GLN HG3 H -3.020 -11.959 10.859 1.00 . A A . 49 GLN HG3 1 1
1 767 1 1 58 GLN N N -0.208 -10.535 12.166 0.50 . A A . 49 GLN N 1 1
1 768 1 1 58 GLN NE2 N -3.938 -14.087 9.673 0.50 . A A . 49 GLN NE2 1 1
1 769 1 1 58 GLN O O -0.179 -12.339 14.954 0.50 . A A . 49 GLN O 1 1
1 770 1 1 58 GLN OE1 O -2.065 -14.967 10.366 0.50 . A A . 49 GLN OE1 1 1
1 771 1 1 59 GLY C C 3.048 -14.553 13.464 0.50 . A A . 50 GLY C 1 1
1 772 1 1 59 GLY CA C 2.011 -13.752 14.252 0.50 . A A . 50 GLY CA 1 1
1 773 1 1 59 GLY H H 1.240 -13.124 12.341 1.00 . A A . 50 GLY H 1 1
1 774 1 1 59 GLY HA2 H 1.454 -14.421 14.890 1.00 . A A . 50 GLY HA2 1 1
1 775 1 1 59 GLY HA3 H 2.511 -13.009 14.858 1.00 . A A . 50 GLY HA3 1 1
1 776 1 1 59 GLY N N 1.078 -13.075 13.306 0.50 . A A . 50 GLY N 1 1
1 777 1 1 59 GLY O O 2.790 -15.655 13.022 0.50 . A A . 50 GLY O 1 1
1 778 1 1 60 ASN C C 6.666 -14.251 12.957 0.50 . A A . 51 ASN C 1 1
1 779 1 1 60 ASN CA C 5.279 -14.734 12.525 0.50 . A A . 51 ASN CA 1 1
1 780 1 1 60 ASN CB C 5.021 -14.390 11.056 0.50 . A A . 51 ASN CB 1 1
1 781 1 1 60 ASN CG C 5.044 -15.669 10.217 0.50 . A A . 51 ASN CG 1 1
1 782 1 1 60 ASN H H 4.407 -13.116 13.651 1.00 . A A . 51 ASN H 1 1
1 783 1 1 60 ASN HA H 5.186 -15.798 12.676 1.00 . A A . 51 ASN HA 1 1
1 784 1 1 60 ASN HB2 H 4.055 -13.915 10.962 1.00 . A A . 51 ASN HB2 1 1
1 785 1 1 60 ASN HB3 H 5.788 -13.717 10.703 1.00 . A A . 51 ASN HB3 1 1
1 786 1 1 60 ASN HD21 H 6.023 -14.831 8.707 1.00 . A A . 51 ASN HD21 1 1
1 787 1 1 60 ASN HD22 H 5.634 -16.470 8.499 1.00 . A A . 51 ASN HD22 1 1
1 788 1 1 60 ASN N N 4.221 -14.006 13.285 0.50 . A A . 51 ASN N 1 1
1 789 1 1 60 ASN ND2 N 5.614 -15.656 9.044 0.50 . A A . 51 ASN ND2 1 1
1 790 1 1 60 ASN O O 6.836 -13.706 14.030 0.50 . A A . 51 ASN O 1 1
1 791 1 1 60 ASN OD1 O 4.538 -16.692 10.635 0.50 . A A . 51 ASN OD1 1 1
1 792 1 1 61 LYS C C 9.448 -14.558 13.850 0.50 . A A . 52 LYS C 1 1
1 793 1 1 61 LYS CA C 9.041 -13.997 12.485 0.50 . A A . 52 LYS CA 1 1
1 794 1 1 61 LYS CB C 8.970 -12.467 12.532 0.50 . A A . 52 LYS CB 1 1
1 795 1 1 61 LYS CD C 9.412 -11.748 10.177 0.50 . A A . 52 LYS CD 1 1
1 796 1 1 61 LYS CE C 9.852 -12.938 9.317 0.50 . A A . 52 LYS CE 1 1
1 797 1 1 61 LYS CG C 10.012 -11.876 11.580 0.50 . A A . 52 LYS CG 1 1
1 798 1 1 61 LYS H H 7.497 -14.886 11.267 1.00 . A A . 52 LYS H 1 1
1 799 1 1 61 LYS HA H 9.745 -14.308 11.732 1.00 . A A . 52 LYS HA 1 1
1 800 1 1 61 LYS HB2 H 7.984 -12.143 12.233 1.00 . A A . 52 LYS HB2 1 1
1 801 1 1 61 LYS HB3 H 9.171 -12.127 13.537 1.00 . A A . 52 LYS HB3 1 1
1 802 1 1 61 LYS HD2 H 8.334 -11.734 10.247 1.00 . A A . 52 LYS HD2 1 1
1 803 1 1 61 LYS HD3 H 9.754 -10.832 9.721 1.00 . A A . 52 LYS HD3 1 1
1 804 1 1 61 LYS HE2 H 10.328 -13.690 9.932 1.00 . A A . 52 LYS HE2 1 1
1 805 1 1 61 LYS HE3 H 9.007 -13.358 8.795 1.00 . A A . 52 LYS HE3 1 1
1 806 1 1 61 LYS HG2 H 10.310 -10.900 11.935 1.00 . A A . 52 LYS HG2 1 1
1 807 1 1 61 LYS HG3 H 10.875 -12.524 11.543 1.00 . A A . 52 LYS HG3 1 1
1 808 1 1 61 LYS HZ1 H 11.616 -11.933 8.855 1.00 . A A . 52 LYS HZ1 1 1
1 809 1 1 61 LYS HZ2 H 11.184 -13.130 7.729 1.00 . A A . 52 LYS HZ2 1 1
1 810 1 1 61 LYS HZ3 H 10.352 -11.650 7.760 1.00 . A A . 52 LYS HZ3 1 1
1 811 1 1 61 LYS N N 7.659 -14.445 12.127 0.50 . A A . 52 LYS N 1 1
1 812 1 1 61 LYS NZ N 10.824 -12.370 8.342 0.50 . A A . 52 LYS NZ 1 1
1 813 1 1 61 LYS O O 8.889 -15.524 14.329 0.50 . A A . 52 LYS O 1 1
1 814 1 1 62 ALA C C 9.693 -14.585 16.768 0.50 . A A . 53 ALA C 1 1
1 815 1 1 62 ALA CA C 10.883 -14.441 15.809 0.50 . A A . 53 ALA CA 1 1
1 816 1 1 62 ALA CB C 11.849 -13.366 16.312 0.50 . A A . 53 ALA CB 1 1
1 817 1 1 62 ALA H H 10.855 -13.178 14.057 1.00 . A A . 53 ALA H 1 1
1 818 1 1 62 ALA HA H 11.401 -15.381 15.708 1.00 . A A . 53 ALA HA 1 1
1 819 1 1 62 ALA HB1 H 12.711 -13.839 16.761 1.00 . A A . 53 ALA HB1 1 1
1 820 1 1 62 ALA HB2 H 12.168 -12.751 15.484 1.00 . A A . 53 ALA HB2 1 1
1 821 1 1 62 ALA HB3 H 11.352 -12.751 17.048 1.00 . A A . 53 ALA HB3 1 1
1 822 1 1 62 ALA N N 10.423 -13.954 14.472 0.50 . A A . 53 ALA N 1 1
1 823 1 1 62 ALA O O 8.587 -14.203 16.441 0.50 . A A . 53 ALA O 1 1
1 824 1 1 63 PRO C C 8.492 -13.992 19.560 0.50 . A A . 54 PRO C 1 1
1 825 1 1 63 PRO CA C 8.893 -15.332 18.937 0.50 . A A . 54 PRO CA 1 1
1 826 1 1 63 PRO CB C 9.545 -16.242 19.975 0.50 . A A . 54 PRO CB 1 1
1 827 1 1 63 PRO CD C 11.264 -15.622 18.398 0.50 . A A . 54 PRO CD 1 1
1 828 1 1 63 PRO CG C 11.014 -16.000 19.835 0.50 . A A . 54 PRO CG 1 1
1 829 1 1 63 PRO HA H 8.038 -15.822 18.500 1.00 . A A . 54 PRO HA 1 1
1 830 1 1 63 PRO HB2 H 9.210 -15.975 20.969 1.00 . A A . 54 PRO HB2 1 1
1 831 1 1 63 PRO HB3 H 9.319 -17.275 19.765 1.00 . A A . 54 PRO HB3 1 1
1 832 1 1 63 PRO HD2 H 12.009 -14.840 18.339 1.00 . A A . 54 PRO HD2 1 1
1 833 1 1 63 PRO HD3 H 11.570 -16.483 17.826 1.00 . A A . 54 PRO HD3 1 1
1 834 1 1 63 PRO HG2 H 11.318 -15.196 20.490 1.00 . A A . 54 PRO HG2 1 1
1 835 1 1 63 PRO HG3 H 11.560 -16.899 20.074 1.00 . A A . 54 PRO HG3 1 1
1 836 1 1 63 PRO N N 9.961 -15.136 17.925 0.50 . A A . 54 PRO N 1 1
1 837 1 1 63 PRO O O 9.170 -12.995 19.401 0.50 . A A . 54 PRO O 1 1
1 838 1 1 64 ALA C C 5.991 -12.984 22.063 0.50 . A A . 55 ALA C 1 1
1 839 1 1 64 ALA CA C 6.947 -12.689 20.904 0.50 . A A . 55 ALA CA 1 1
1 840 1 1 64 ALA CB C 6.225 -11.926 19.793 0.50 . A A . 55 ALA CB 1 1
1 841 1 1 64 ALA H H 6.865 -14.779 20.384 1.00 . A A . 55 ALA H 1 1
1 842 1 1 64 ALA HA H 7.796 -12.121 21.250 1.00 . A A . 55 ALA HA 1 1
1 843 1 1 64 ALA HB1 H 6.583 -12.265 18.832 1.00 . A A . 55 ALA HB1 1 1
1 844 1 1 64 ALA HB2 H 6.420 -10.868 19.897 1.00 . A A . 55 ALA HB2 1 1
1 845 1 1 64 ALA HB3 H 5.163 -12.104 19.865 1.00 . A A . 55 ALA HB3 1 1
1 846 1 1 64 ALA N N 7.395 -13.962 20.269 0.50 . A A . 55 ALA N 1 1
1 847 1 1 64 ALA O O 5.264 -13.958 22.047 0.50 . A A . 55 ALA O 1 1
1 848 1 1 65 ARG C C 4.119 -11.194 24.387 0.50 . A A . 56 ARG C 1 1
1 849 1 1 65 ARG CA C 5.083 -12.378 24.229 0.50 . A A . 56 ARG CA 1 1
1 850 1 1 65 ARG CB C 6.021 -12.483 25.430 0.50 . A A . 56 ARG CB 1 1
1 851 1 1 65 ARG CD C 5.716 -13.662 27.617 0.50 . A A . 56 ARG CD 1 1
1 852 1 1 65 ARG CG C 5.206 -12.526 26.726 0.50 . A A . 56 ARG CG 1 1
1 853 1 1 65 ARG CZ C 4.766 -14.253 29.764 0.50 . A A . 56 ARG CZ 1 1
1 854 1 1 65 ARG H H 6.582 -11.372 23.061 1.00 . A A . 56 ARG H 1 1
1 855 1 1 65 ARG HA H 4.535 -13.298 24.106 1.00 . A A . 56 ARG HA 1 1
1 856 1 1 65 ARG HB2 H 6.609 -13.384 25.343 1.00 . A A . 56 ARG HB2 1 1
1 857 1 1 65 ARG HB3 H 6.675 -11.626 25.446 1.00 . A A . 56 ARG HB3 1 1
1 858 1 1 65 ARG HD2 H 5.298 -14.606 27.296 1.00 . A A . 56 ARG HD2 1 1
1 859 1 1 65 ARG HD3 H 6.794 -13.699 27.599 1.00 . A A . 56 ARG HD3 1 1
1 860 1 1 65 ARG HE H 5.282 -12.392 29.301 1.00 . A A . 56 ARG HE 1 1
1 861 1 1 65 ARG HG2 H 5.311 -11.585 27.245 1.00 . A A . 56 ARG HG2 1 1
1 862 1 1 65 ARG HG3 H 4.166 -12.694 26.491 1.00 . A A . 56 ARG HG3 1 1
1 863 1 1 65 ARG HH11 H 6.306 -15.496 29.467 1.00 . A A . 56 ARG HH11 1 1
1 864 1 1 65 ARG HH12 H 5.069 -16.077 30.530 1.00 . A A . 56 ARG HH12 1 1
1 865 1 1 65 ARG HH21 H 3.114 -13.228 30.243 1.00 . A A . 56 ARG HH21 1 1
1 866 1 1 65 ARG HH22 H 3.261 -14.793 30.969 1.00 . A A . 56 ARG HH22 1 1
1 867 1 1 65 ARG N N 5.988 -12.149 23.068 0.50 . A A . 56 ARG N 1 1
1 868 1 1 65 ARG NE N 5.240 -13.319 28.985 0.50 . A A . 56 ARG NE 1 1
1 869 1 1 65 ARG NH1 N 5.432 -15.362 29.933 0.50 . A A . 56 ARG NH1 1 1
1 870 1 1 65 ARG NH2 N 3.625 -14.077 30.373 0.50 . A A . 56 ARG NH2 1 1
1 871 1 1 65 ARG O O 4.266 -10.388 25.284 0.50 . A A . 56 ARG O 1 1
1 872 1 1 66 PRO C C 1.183 -10.249 24.700 0.50 . A A . 57 PRO C 1 1
1 873 1 1 66 PRO CA C 2.157 -10.043 23.536 0.50 . A A . 57 PRO CA 1 1
1 874 1 1 66 PRO CB C 1.440 -10.174 22.195 0.50 . A A . 57 PRO CB 1 1
1 875 1 1 66 PRO CD C 2.926 -12.068 22.395 0.50 . A A . 57 PRO CD 1 1
1 876 1 1 66 PRO CG C 1.624 -11.604 21.794 0.50 . A A . 57 PRO CG 1 1
1 877 1 1 66 PRO HA H 2.639 -9.081 23.606 1.00 . A A . 57 PRO HA 1 1
1 878 1 1 66 PRO HB2 H 0.389 -9.945 22.308 1.00 . A A . 57 PRO HB2 1 1
1 879 1 1 66 PRO HB3 H 1.891 -9.524 21.461 1.00 . A A . 57 PRO HB3 1 1
1 880 1 1 66 PRO HD2 H 2.834 -13.080 22.765 1.00 . A A . 57 PRO HD2 1 1
1 881 1 1 66 PRO HD3 H 3.727 -11.997 21.676 1.00 . A A . 57 PRO HD3 1 1
1 882 1 1 66 PRO HG2 H 0.806 -12.200 22.173 1.00 . A A . 57 PRO HG2 1 1
1 883 1 1 66 PRO HG3 H 1.672 -11.682 20.719 1.00 . A A . 57 PRO HG3 1 1
1 884 1 1 66 PRO N N 3.161 -11.134 23.501 0.50 . A A . 57 PRO N 1 1
1 885 1 1 66 PRO O O 1.382 -11.102 25.543 0.50 . A A . 57 PRO O 1 1
1 886 1 1 67 ALA C C -1.937 -10.640 25.475 0.50 . A A . 58 ALA C 1 1
1 887 1 1 67 ALA CA C -0.854 -9.624 25.862 0.50 . A A . 58 ALA CA 1 1
1 888 1 1 67 ALA CB C -1.463 -8.233 26.040 0.50 . A A . 58 ALA CB 1 1
1 889 1 1 67 ALA H H -0.008 -8.793 24.062 1.00 . A A . 58 ALA H 1 1
1 890 1 1 67 ALA HA H -0.354 -9.927 26.768 1.00 . A A . 58 ALA HA 1 1
1 891 1 1 67 ALA HB1 H -0.752 -7.591 26.540 1.00 . A A . 58 ALA HB1 1 1
1 892 1 1 67 ALA HB2 H -1.704 -7.819 25.072 1.00 . A A . 58 ALA HB2 1 1
1 893 1 1 67 ALA HB3 H -2.361 -8.307 26.635 1.00 . A A . 58 ALA HB3 1 1
1 894 1 1 67 ALA N N 0.132 -9.474 24.752 0.50 . A A . 58 ALA N 1 1
1 895 1 1 67 ALA O O -2.400 -10.647 24.352 0.50 . A A . 58 ALA O 1 1
1 896 1 1 68 PRO C C -4.735 -11.845 26.091 0.50 . A A . 59 PRO C 1 1
1 897 1 1 68 PRO CA C -3.349 -12.494 26.159 0.50 . A A . 59 PRO CA 1 1
1 898 1 1 68 PRO CB C -3.246 -13.426 27.363 0.50 . A A . 59 PRO CB 1 1
1 899 1 1 68 PRO CD C -1.806 -11.534 27.799 0.50 . A A . 59 PRO CD 1 1
1 900 1 1 68 PRO CG C -2.660 -12.590 28.455 0.50 . A A . 59 PRO CG 1 1
1 901 1 1 68 PRO HA H -3.135 -13.035 25.252 1.00 . A A . 59 PRO HA 1 1
1 902 1 1 68 PRO HB2 H -4.228 -13.783 27.645 1.00 . A A . 59 PRO HB2 1 1
1 903 1 1 68 PRO HB3 H -2.593 -14.256 27.142 1.00 . A A . 59 PRO HB3 1 1
1 904 1 1 68 PRO HD2 H -1.934 -10.583 28.298 1.00 . A A . 59 PRO HD2 1 1
1 905 1 1 68 PRO HD3 H -0.769 -11.829 27.803 1.00 . A A . 59 PRO HD3 1 1
1 906 1 1 68 PRO HG2 H -3.451 -12.124 29.026 1.00 . A A . 59 PRO HG2 1 1
1 907 1 1 68 PRO HG3 H -2.049 -13.201 29.100 1.00 . A A . 59 PRO HG3 1 1
1 908 1 1 68 PRO N N -2.309 -11.469 26.420 0.50 . A A . 59 PRO N 1 1
1 909 1 1 68 PRO O O -5.373 -11.619 27.101 0.50 . A A . 59 PRO O 1 1
1 910 1 1 69 ASP C C -7.399 -11.682 23.765 0.50 . A A . 60 ASP C 1 1
1 911 1 1 69 ASP CA C -6.549 -10.913 24.776 0.50 . A A . 60 ASP CA 1 1
1 912 1 1 69 ASP CB C -6.279 -9.498 24.262 0.50 . A A . 60 ASP CB 1 1
1 913 1 1 69 ASP CG C -5.418 -8.738 25.273 0.50 . A A . 60 ASP CG 1 1
1 914 1 1 69 ASP H H -4.672 -11.738 24.109 1.00 . A A . 60 ASP H 1 1
1 915 1 1 69 ASP HA H -7.044 -10.870 25.733 1.00 . A A . 60 ASP HA 1 1
1 916 1 1 69 ASP HB2 H -5.762 -9.553 23.314 1.00 . A A . 60 ASP HB2 1 1
1 917 1 1 69 ASP HB3 H -7.218 -8.979 24.128 1.00 . A A . 60 ASP HB3 1 1
1 918 1 1 69 ASP N N -5.204 -11.546 24.909 0.50 . A A . 60 ASP N 1 1
1 919 1 1 69 ASP O O -7.782 -11.146 22.747 0.50 . A A . 60 ASP O 1 1
1 920 1 1 69 ASP OD1 O -4.211 -8.915 25.245 0.50 . A A . 60 ASP OD1 1 1
1 921 1 1 69 ASP OD2 O -5.980 -7.993 26.059 0.50 . A A . 60 ASP OD2 1 1
1 922 1 1 70 ALA C C -9.702 -12.907 22.557 0.50 . A A . 61 ALA C 1 1
1 923 1 1 70 ALA CA C -8.529 -13.742 23.091 0.50 . A A . 61 ALA CA 1 1
1 924 1 1 70 ALA CB C -9.045 -14.916 23.925 0.50 . A A . 61 ALA CB 1 1
1 925 1 1 70 ALA H H -7.374 -13.336 24.872 1.00 . A A . 61 ALA H 1 1
1 926 1 1 70 ALA HA H -7.923 -14.108 22.277 1.00 . A A . 61 ALA HA 1 1
1 927 1 1 70 ALA HB1 H -10.006 -14.662 24.347 1.00 . A A . 61 ALA HB1 1 1
1 928 1 1 70 ALA HB2 H -8.346 -15.127 24.720 1.00 . A A . 61 ALA HB2 1 1
1 929 1 1 70 ALA HB3 H -9.148 -15.787 23.295 1.00 . A A . 61 ALA HB3 1 1
1 930 1 1 70 ALA N N -7.697 -12.931 24.040 0.50 . A A . 61 ALA N 1 1
1 931 1 1 70 ALA O O -10.708 -12.762 23.221 0.50 . A A . 61 ALA O 1 1
1 932 1 1 71 PRO C C -11.489 -12.362 19.887 0.50 . A A . 62 PRO C 1 1
1 933 1 1 71 PRO CA C -10.557 -11.519 20.763 0.50 . A A . 62 PRO CA 1 1
1 934 1 1 71 PRO CB C -9.735 -10.551 19.917 0.50 . A A . 62 PRO CB 1 1
1 935 1 1 71 PRO CD C -8.351 -12.479 20.506 0.50 . A A . 62 PRO CD 1 1
1 936 1 1 71 PRO CG C -8.445 -11.264 19.611 0.50 . A A . 62 PRO CG 1 1
1 937 1 1 71 PRO HA H -11.112 -10.980 21.513 1.00 . A A . 62 PRO HA 1 1
1 938 1 1 71 PRO HB2 H -10.259 -10.313 19.006 1.00 . A A . 62 PRO HB2 1 1
1 939 1 1 71 PRO HB3 H -9.530 -9.650 20.476 1.00 . A A . 62 PRO HB3 1 1
1 940 1 1 71 PRO HD2 H -8.400 -13.385 19.917 1.00 . A A . 62 PRO HD2 1 1
1 941 1 1 71 PRO HD3 H -7.445 -12.454 21.090 1.00 . A A . 62 PRO HD3 1 1
1 942 1 1 71 PRO HG2 H -8.436 -11.571 18.574 1.00 . A A . 62 PRO HG2 1 1
1 943 1 1 71 PRO HG3 H -7.610 -10.608 19.805 1.00 . A A . 62 PRO HG3 1 1
1 944 1 1 71 PRO N N -9.521 -12.365 21.378 0.50 . A A . 62 PRO N 1 1
1 945 1 1 71 PRO O O -11.097 -12.863 18.851 0.50 . A A . 62 PRO O 1 1
1 946 1 1 72 GLU C C -13.900 -12.679 18.120 0.50 . A A . 63 GLU C 1 1
1 947 1 1 72 GLU CA C -13.678 -13.333 19.487 0.50 . A A . 63 GLU CA 1 1
1 948 1 1 72 GLU CB C -14.979 -13.345 20.295 0.50 . A A . 63 GLU CB 1 1
1 949 1 1 72 GLU CD C -16.801 -14.986 20.783 0.50 . A A . 63 GLU CD 1 1
1 950 1 1 72 GLU CG C -15.286 -14.773 20.753 0.50 . A A . 63 GLU CG 1 1
1 951 1 1 72 GLU H H -13.014 -12.109 21.134 1.00 . A A . 63 GLU H 1 1
1 952 1 1 72 GLU HA H -13.309 -14.340 19.366 1.00 . A A . 63 GLU HA 1 1
1 953 1 1 72 GLU HB2 H -14.873 -12.705 21.159 1.00 . A A . 63 GLU HB2 1 1
1 954 1 1 72 GLU HB3 H -15.790 -12.986 19.679 1.00 . A A . 63 GLU HB3 1 1
1 955 1 1 72 GLU HG2 H -14.836 -15.476 20.067 1.00 . A A . 63 GLU HG2 1 1
1 956 1 1 72 GLU HG3 H -14.884 -14.928 21.743 1.00 . A A . 63 GLU HG3 1 1
1 957 1 1 72 GLU N N -12.720 -12.522 20.296 0.50 . A A . 63 GLU N 1 1
1 958 1 1 72 GLU O O -14.138 -11.491 18.022 0.50 . A A . 63 GLU O 1 1
1 959 1 1 72 GLU OE1 O -17.433 -14.481 21.697 0.50 . A A . 63 GLU OE1 1 1
1 960 1 1 72 GLU OE2 O -17.304 -15.649 19.891 0.50 . A A . 63 GLU OE2 1 1
1 961 1 1 73 ASP C C -14.225 -13.995 14.681 0.50 . A A . 64 ASP C 1 1
1 962 1 1 73 ASP CA C -14.028 -12.872 15.704 0.50 . A A . 64 ASP CA 1 1
1 963 1 1 73 ASP CB C -12.747 -12.092 15.405 0.50 . A A . 64 ASP CB 1 1
1 964 1 1 73 ASP CG C -12.996 -10.597 15.612 0.50 . A A . 64 ASP CG 1 1
1 965 1 1 73 ASP H H -13.629 -14.402 17.169 1.00 . A A . 64 ASP H 1 1
1 966 1 1 73 ASP HA H -14.876 -12.205 15.700 1.00 . A A . 64 ASP HA 1 1
1 967 1 1 73 ASP HB2 H -11.961 -12.423 16.069 1.00 . A A . 64 ASP HB2 1 1
1 968 1 1 73 ASP HB3 H -12.449 -12.267 14.382 1.00 . A A . 64 ASP HB3 1 1
1 969 1 1 73 ASP N N -13.822 -13.447 17.066 0.50 . A A . 64 ASP N 1 1
1 970 1 1 73 ASP O O -14.356 -15.151 15.033 0.50 . A A . 64 ASP O 1 1
1 971 1 1 73 ASP OD1 O -13.967 -10.097 15.068 0.50 . A A . 64 ASP OD1 1 1
1 972 1 1 73 ASP OD2 O -12.212 -9.977 16.311 0.50 . A A . 64 ASP OD2 1 1
1 973 1 1 74 THR C C -13.079 -15.115 11.783 0.50 . A A . 65 THR C 1 1
1 974 1 1 74 THR CA C -14.433 -14.708 12.371 0.50 . A A . 65 THR CA 1 1
1 975 1 1 74 THR CB C -15.305 -14.046 11.303 0.50 . A A . 65 THR CB 1 1
1 976 1 1 74 THR CG2 C -16.743 -13.937 11.812 0.50 . A A . 65 THR CG2 1 1
1 977 1 1 74 THR H H -14.138 -12.723 13.159 1.00 . A A . 65 THR H 1 1
1 978 1 1 74 THR HA H -14.940 -15.566 12.782 1.00 . A A . 65 THR HA 1 1
1 979 1 1 74 THR HB H -15.290 -14.644 10.405 1.00 . A A . 65 THR HB 1 1
1 980 1 1 74 THR HG1 H -15.056 -12.520 10.123 1.00 . A A . 65 THR HG1 1 1
1 981 1 1 74 THR HG21 H -16.737 -13.819 12.885 1.00 . A A . 65 THR HG21 1 1
1 982 1 1 74 THR HG22 H -17.221 -13.081 11.358 1.00 . A A . 65 THR HG22 1 1
1 983 1 1 74 THR HG23 H -17.287 -14.833 11.551 1.00 . A A . 65 THR HG23 1 1
1 984 1 1 74 THR N N -14.246 -13.662 13.419 0.50 . A A . 65 THR N 1 1
1 985 1 1 74 THR O O -12.839 -16.273 11.501 0.50 . A A . 65 THR O 1 1
1 986 1 1 74 THR OG1 O -14.800 -12.749 11.019 0.50 . A A . 65 THR OG1 1 1
1 987 1 1 75 GLY C C -11.017 -14.962 9.578 0.50 . A A . 66 GLY C 1 1
1 988 1 1 75 GLY CA C -10.857 -14.502 11.028 0.50 . A A . 66 GLY CA 1 1
1 989 1 1 75 GLY H H -12.412 -13.245 11.832 1.00 . A A . 66 GLY H 1 1
1 990 1 1 75 GLY HA2 H -10.405 -15.294 11.605 1.00 . A A . 66 GLY HA2 1 1
1 991 1 1 75 GLY HA3 H -10.226 -13.625 11.062 1.00 . A A . 66 GLY HA3 1 1
1 992 1 1 75 GLY N N -12.195 -14.172 11.597 0.50 . A A . 66 GLY N 1 1
1 993 1 1 75 GLY O O -10.744 -16.099 9.245 0.50 . A A . 66 GLY O 1 1
1 994 1 1 76 ASP C C -11.319 -13.282 6.372 0.50 . A A . 67 ASP C 1 1
1 995 1 1 76 ASP CA C -11.634 -14.472 7.283 0.50 . A A . 67 ASP CA 1 1
1 996 1 1 76 ASP CB C -13.108 -14.871 7.159 0.50 . A A . 67 ASP CB 1 1
1 997 1 1 76 ASP CG C -13.211 -16.278 6.566 0.50 . A A . 67 ASP CG 1 1
1 998 1 1 76 ASP H H -11.670 -13.176 9.005 1.00 . A A . 67 ASP H 1 1
1 999 1 1 76 ASP HA H -11.002 -15.311 7.038 1.00 . A A . 67 ASP HA 1 1
1 1000 1 1 76 ASP HB2 H -13.568 -14.858 8.136 1.00 . A A . 67 ASP HB2 1 1
1 1001 1 1 76 ASP HB3 H -13.617 -14.173 6.512 1.00 . A A . 67 ASP HB3 1 1
1 1002 1 1 76 ASP N N -11.456 -14.087 8.713 0.50 . A A . 67 ASP N 1 1
1 1003 1 1 76 ASP O O -11.880 -13.141 5.303 0.50 . A A . 67 ASP O 1 1
1 1004 1 1 76 ASP OD1 O -12.651 -17.189 7.153 0.50 . A A . 67 ASP OD1 1 1
1 1005 1 1 76 ASP OD2 O -13.848 -16.420 5.535 0.50 . A A . 67 ASP OD2 1 1
1 1006 1 1 77 SER C C -9.108 -11.656 4.835 0.50 . A A . 68 SER C 1 1
1 1007 1 1 77 SER CA C -10.073 -11.243 5.949 0.50 . A A . 68 SER CA 1 1
1 1008 1 1 77 SER CB C -9.398 -10.262 6.907 0.50 . A A . 68 SER CB 1 1
1 1009 1 1 77 SER H H -9.987 -12.558 7.655 1.00 . A A . 68 SER H 1 1
1 1010 1 1 77 SER HA H -10.963 -10.798 5.532 1.00 . A A . 68 SER HA 1 1
1 1011 1 1 77 SER HB2 H -9.694 -10.482 7.919 1.00 . A A . 68 SER HB2 1 1
1 1012 1 1 77 SER HB3 H -8.324 -10.357 6.820 1.00 . A A . 68 SER HB3 1 1
1 1013 1 1 77 SER HG H -10.733 -8.851 6.782 1.00 . A A . 68 SER HG 1 1
1 1014 1 1 77 SER N N -10.426 -12.425 6.789 0.50 . A A . 68 SER N 1 1
1 1015 1 1 77 SER O O -9.189 -11.175 3.721 0.50 . A A . 68 SER O 1 1
1 1016 1 1 77 SER OG O -9.798 -8.937 6.580 0.50 . A A . 68 SER OG 1 1
1 1017 1 1 78 ASP C C -7.818 -14.142 3.270 0.50 . A A . 69 ASP C 1 1
1 1018 1 1 78 ASP CA C -7.224 -12.991 4.087 0.50 . A A . 69 ASP CA 1 1
1 1019 1 1 78 ASP CB C -5.997 -13.464 4.867 0.50 . A A . 69 ASP CB 1 1
1 1020 1 1 78 ASP CG C -5.380 -12.280 5.615 0.50 . A A . 69 ASP CG 1 1
1 1021 1 1 78 ASP H H -8.150 -12.918 6.032 1.00 . A A . 69 ASP H 1 1
1 1022 1 1 78 ASP HA H -6.957 -12.169 3.442 1.00 . A A . 69 ASP HA 1 1
1 1023 1 1 78 ASP HB2 H -6.293 -14.224 5.576 1.00 . A A . 69 ASP HB2 1 1
1 1024 1 1 78 ASP HB3 H -5.270 -13.872 4.182 1.00 . A A . 69 ASP HB3 1 1
1 1025 1 1 78 ASP N N -8.196 -12.544 5.127 0.50 . A A . 69 ASP N 1 1
1 1026 1 1 78 ASP O O -8.999 -14.420 3.341 0.50 . A A . 69 ASP O 1 1
1 1027 1 1 78 ASP OD1 O -5.778 -12.047 6.745 0.50 . A A . 69 ASP OD1 1 1
1 1028 1 1 78 ASP OD2 O -4.521 -11.628 5.046 0.50 . A A . 69 ASP OD2 1 1
1 1029 1 1 79 GLU C C -6.412 -16.974 1.436 0.50 . A A . 70 GLU C 1 1
1 1030 1 1 79 GLU CA C -7.521 -15.945 1.673 0.50 . A A . 70 GLU CA 1 1
1 1031 1 1 79 GLU CB C -7.955 -15.311 0.351 0.50 . A A . 70 GLU CB 1 1
1 1032 1 1 79 GLU CD C -10.119 -16.341 -0.359 0.50 . A A . 70 GLU CD 1 1
1 1033 1 1 79 GLU CG C -9.476 -15.140 0.337 0.50 . A A . 70 GLU CG 1 1
1 1034 1 1 79 GLU H H -6.058 -14.569 2.454 1.00 . A A . 70 GLU H 1 1
1 1035 1 1 79 GLU HA H -8.368 -16.407 2.156 1.00 . A A . 70 GLU HA 1 1
1 1036 1 1 79 GLU HB2 H -7.482 -14.345 0.243 1.00 . A A . 70 GLU HB2 1 1
1 1037 1 1 79 GLU HB3 H -7.660 -15.949 -0.469 1.00 . A A . 70 GLU HB3 1 1
1 1038 1 1 79 GLU HG2 H -9.839 -15.074 1.353 1.00 . A A . 70 GLU HG2 1 1
1 1039 1 1 79 GLU HG3 H -9.732 -14.237 -0.196 1.00 . A A . 70 GLU HG3 1 1
1 1040 1 1 79 GLU N N -7.006 -14.812 2.495 0.50 . A A . 70 GLU N 1 1
1 1041 1 1 79 GLU O O -5.375 -16.939 2.070 0.50 . A A . 70 GLU O 1 1
1 1042 1 1 79 GLU OE1 O -9.716 -17.455 -0.069 0.50 . A A . 70 GLU OE1 1 1
1 1043 1 1 79 GLU OE2 O -11.004 -16.125 -1.172 0.50 . A A . 70 GLU OE2 1 1
1 1044 1 1 80 TRP C C -4.871 -18.602 -1.071 0.50 . A A . 71 TRP C 1 1
1 1045 1 1 80 TRP CA C -5.585 -18.918 0.246 0.50 . A A . 71 TRP CA 1 1
1 1046 1 1 80 TRP CB C -6.354 -20.232 0.138 0.50 . A A . 71 TRP CB 1 1
1 1047 1 1 80 TRP CD1 C -5.103 -22.045 -1.080 0.50 . A A . 71 TRP CD1 1 1
1 1048 1 1 80 TRP CD2 C -4.565 -21.935 1.098 0.50 . A A . 71 TRP CD2 1 1
1 1049 1 1 80 TRP CE2 C -3.798 -22.985 0.545 0.50 . A A . 71 TRP CE2 1 1
1 1050 1 1 80 TRP CE3 C -4.415 -21.651 2.467 0.50 . A A . 71 TRP CE3 1 1
1 1051 1 1 80 TRP CG C -5.385 -21.358 0.046 0.50 . A A . 71 TRP CG 1 1
1 1052 1 1 80 TRP CH2 C -2.774 -23.435 2.681 0.50 . A A . 71 TRP CH2 1 1
1 1053 1 1 80 TRP CZ2 C -2.914 -23.729 1.322 0.50 . A A . 71 TRP CZ2 1 1
1 1054 1 1 80 TRP CZ3 C -3.524 -22.398 3.253 0.50 . A A . 71 TRP CZ3 1 1
1 1055 1 1 80 TRP H H -7.467 -17.896 0.028 1.00 . A A . 71 TRP H 1 1
1 1056 1 1 80 TRP HA H -4.875 -18.975 1.056 1.00 . A A . 71 TRP HA 1 1
1 1057 1 1 80 TRP HB2 H -6.973 -20.362 1.012 1.00 . A A . 71 TRP HB2 1 1
1 1058 1 1 80 TRP HB3 H -6.973 -20.218 -0.746 1.00 . A A . 71 TRP HB3 1 1
1 1059 1 1 80 TRP HD1 H -5.542 -21.866 -2.049 1.00 . A A . 71 TRP HD1 1 1
1 1060 1 1 80 TRP HE1 H -3.786 -23.652 -1.430 1.00 . A A . 71 TRP HE1 1 1
1 1061 1 1 80 TRP HE3 H -4.988 -20.854 2.916 1.00 . A A . 71 TRP HE3 1 1
1 1062 1 1 80 TRP HH2 H -2.090 -24.007 3.291 1.00 . A A . 71 TRP HH2 1 1
1 1063 1 1 80 TRP HZ2 H -2.341 -24.525 0.876 1.00 . A A . 71 TRP HZ2 1 1
1 1064 1 1 80 TRP HZ3 H -3.416 -22.170 4.302 1.00 . A A . 71 TRP HZ3 1 1
1 1065 1 1 80 TRP N N -6.624 -17.887 0.527 0.50 . A A . 71 TRP N 1 1
1 1066 1 1 80 TRP NE1 N -4.161 -23.015 -0.787 0.50 . A A . 71 TRP NE1 1 1
1 1067 1 1 80 TRP O O -5.095 -19.244 -2.080 0.50 . A A . 71 TRP O 1 1
1 1068 1 1 81 VAL C C -2.313 -18.377 -2.714 0.50 . A A . 72 VAL C 1 1
1 1069 1 1 81 VAL CA C -3.282 -17.256 -2.320 0.50 . A A . 72 VAL CA 1 1
1 1070 1 1 81 VAL CB C -2.515 -15.976 -1.982 0.50 . A A . 72 VAL CB 1 1
1 1071 1 1 81 VAL CG1 C -1.734 -15.506 -3.212 0.50 . A A . 72 VAL CG1 1 1
1 1072 1 1 81 VAL CG2 C -3.501 -14.882 -1.559 0.50 . A A . 72 VAL CG2 1 1
1 1073 1 1 81 VAL H H -3.849 -17.114 -0.244 1.00 . A A . 72 VAL H 1 1
1 1074 1 1 81 VAL HA H -3.980 -17.066 -3.120 1.00 . A A . 72 VAL HA 1 1
1 1075 1 1 81 VAL HB H -1.825 -16.174 -1.173 1.00 . A A . 72 VAL HB 1 1
1 1076 1 1 81 VAL HG11 H -2.380 -15.528 -4.077 1.00 . A A . 72 VAL HG11 1 1
1 1077 1 1 81 VAL HG12 H -1.381 -14.498 -3.051 1.00 . A A . 72 VAL HG12 1 1
1 1078 1 1 81 VAL HG13 H -0.891 -16.161 -3.375 1.00 . A A . 72 VAL HG13 1 1
1 1079 1 1 81 VAL HG21 H -4.423 -15.336 -1.228 1.00 . A A . 72 VAL HG21 1 1
1 1080 1 1 81 VAL HG22 H -3.074 -14.305 -0.752 1.00 . A A . 72 VAL HG22 1 1
1 1081 1 1 81 VAL HG23 H -3.701 -14.233 -2.399 1.00 . A A . 72 VAL HG23 1 1
1 1082 1 1 81 VAL N N -4.013 -17.617 -1.069 0.50 . A A . 72 VAL N 1 1
1 1083 1 1 81 VAL O O -1.866 -18.451 -3.841 0.50 . A A . 72 VAL O 1 1
1 1084 1 1 82 PHE C C 0.249 -19.832 -2.722 0.50 . A A . 73 PHE C 1 1
1 1085 1 1 82 PHE CA C -1.052 -20.373 -2.102 0.50 . A A . 73 PHE CA 1 1
1 1086 1 1 82 PHE CB C -1.823 -21.261 -3.085 0.50 . A A . 73 PHE CB 1 1
1 1087 1 1 82 PHE CD1 C -0.163 -23.145 -2.854 0.50 . A A . 73 PHE CD1 1 1
1 1088 1 1 82 PHE CD2 C -0.778 -22.400 -5.078 0.50 . A A . 73 PHE CD2 1 1
1 1089 1 1 82 PHE CE1 C 0.693 -24.102 -3.412 0.50 . A A . 73 PHE CE1 1 1
1 1090 1 1 82 PHE CE2 C 0.078 -23.357 -5.635 0.50 . A A . 73 PHE CE2 1 1
1 1091 1 1 82 PHE CG C -0.898 -22.294 -3.687 0.50 . A A . 73 PHE CG 1 1
1 1092 1 1 82 PHE CZ C 0.814 -24.208 -4.802 0.50 . A A . 73 PHE CZ 1 1
1 1093 1 1 82 PHE H H -2.367 -19.170 -0.895 1.00 . A A . 73 PHE H 1 1
1 1094 1 1 82 PHE HA H -0.832 -20.929 -1.204 1.00 . A A . 73 PHE HA 1 1
1 1095 1 1 82 PHE HB2 H -2.625 -21.760 -2.561 1.00 . A A . 73 PHE HB2 1 1
1 1096 1 1 82 PHE HB3 H -2.237 -20.646 -3.868 1.00 . A A . 73 PHE HB3 1 1
1 1097 1 1 82 PHE HD1 H -0.256 -23.064 -1.781 1.00 . A A . 73 PHE HD1 1 1
1 1098 1 1 82 PHE HD2 H -1.345 -21.743 -5.720 1.00 . A A . 73 PHE HD2 1 1
1 1099 1 1 82 PHE HE1 H 1.261 -24.759 -2.769 1.00 . A A . 73 PHE HE1 1 1
1 1100 1 1 82 PHE HE2 H 0.171 -23.438 -6.708 1.00 . A A . 73 PHE HE2 1 1
1 1101 1 1 82 PHE HZ H 1.474 -24.946 -5.233 1.00 . A A . 73 PHE HZ 1 1
1 1102 1 1 82 PHE N N -1.989 -19.250 -1.792 0.50 . A A . 73 PHE N 1 1
1 1103 1 1 82 PHE O O 1.192 -19.521 -2.020 0.50 . A A . 73 PHE O 1 1
1 1104 1 1 83 ASP C C 1.727 -17.709 -4.355 0.50 . A A . 74 ASP C 1 1
1 1105 1 1 83 ASP CA C 1.551 -19.197 -4.671 0.50 . A A . 74 ASP CA 1 1
1 1106 1 1 83 ASP CB C 1.340 -19.409 -6.173 0.50 . A A . 74 ASP CB 1 1
1 1107 1 1 83 ASP CG C 0.086 -18.659 -6.630 0.50 . A A . 74 ASP CG 1 1
1 1108 1 1 83 ASP H H -0.460 -19.971 -4.576 1.00 . A A . 74 ASP H 1 1
1 1109 1 1 83 ASP HA H 2.410 -19.757 -4.338 1.00 . A A . 74 ASP HA 1 1
1 1110 1 1 83 ASP HB2 H 2.199 -19.035 -6.712 1.00 . A A . 74 ASP HB2 1 1
1 1111 1 1 83 ASP HB3 H 1.220 -20.462 -6.374 1.00 . A A . 74 ASP HB3 1 1
1 1112 1 1 83 ASP N N 0.309 -19.717 -4.024 0.50 . A A . 74 ASP N 1 1
1 1113 1 1 83 ASP O O 1.107 -17.179 -3.453 0.50 . A A . 74 ASP O 1 1
1 1114 1 1 83 ASP OD1 O 0.124 -17.440 -6.655 0.50 . A A . 74 ASP OD1 1 1
1 1115 1 1 83 ASP OD2 O -0.891 -19.318 -6.948 0.50 . A A . 74 ASP OD2 1 1
1 1116 1 1 84 LYS C C 1.944 -14.739 -5.799 0.50 . A A . 75 LYS C 1 1
1 1117 1 1 84 LYS CA C 2.784 -15.577 -4.833 0.50 . A A . 75 LYS CA 1 1
1 1118 1 1 84 LYS CB C 4.275 -15.348 -5.082 0.50 . A A . 75 LYS CB 1 1
1 1119 1 1 84 LYS CD C 6.147 -13.704 -4.882 0.50 . A A . 75 LYS CD 1 1
1 1120 1 1 84 LYS CE C 6.376 -12.229 -5.225 0.50 . A A . 75 LYS CE 1 1
1 1121 1 1 84 LYS CG C 4.660 -13.943 -4.613 0.50 . A A . 75 LYS CG 1 1
1 1122 1 1 84 LYS H H 3.057 -17.478 -5.812 1.00 . A A . 75 LYS H 1 1
1 1123 1 1 84 LYS HA H 2.540 -15.335 -3.811 1.00 . A A . 75 LYS HA 1 1
1 1124 1 1 84 LYS HB2 H 4.849 -16.081 -4.534 1.00 . A A . 75 LYS HB2 1 1
1 1125 1 1 84 LYS HB3 H 4.483 -15.443 -6.137 1.00 . A A . 75 LYS HB3 1 1
1 1126 1 1 84 LYS HD2 H 6.717 -13.962 -4.001 1.00 . A A . 75 LYS HD2 1 1
1 1127 1 1 84 LYS HD3 H 6.467 -14.318 -5.710 1.00 . A A . 75 LYS HD3 1 1
1 1128 1 1 84 LYS HE2 H 5.433 -11.740 -5.429 1.00 . A A . 75 LYS HE2 1 1
1 1129 1 1 84 LYS HE3 H 6.894 -11.731 -4.420 1.00 . A A . 75 LYS HE3 1 1
1 1130 1 1 84 LYS HG2 H 4.074 -13.212 -5.151 1.00 . A A . 75 LYS HG2 1 1
1 1131 1 1 84 LYS HG3 H 4.468 -13.851 -3.555 1.00 . A A . 75 LYS HG3 1 1
1 1132 1 1 84 LYS HZ1 H 6.788 -12.848 -7.170 1.00 . A A . 75 LYS HZ1 1 1
1 1133 1 1 84 LYS HZ2 H 7.327 -11.276 -6.814 1.00 . A A . 75 LYS HZ2 1 1
1 1134 1 1 84 LYS HZ3 H 8.168 -12.623 -6.209 1.00 . A A . 75 LYS HZ3 1 1
1 1135 1 1 84 LYS N N 2.568 -17.031 -5.090 0.50 . A A . 75 LYS N 1 1
1 1136 1 1 84 LYS NZ N 7.229 -12.245 -6.447 0.50 . A A . 75 LYS NZ 1 1
1 1137 1 1 84 LYS O O 1.984 -14.931 -6.999 0.50 . A A . 75 LYS O 1 1
1 1138 1 1 85 LYS C C 1.222 -12.146 -7.123 0.50 . A A . 76 LYS C 1 1
1 1139 1 1 85 LYS CA C 0.338 -12.957 -6.172 0.50 . A A . 76 LYS CA 1 1
1 1140 1 1 85 LYS CB C -0.424 -12.028 -5.225 0.50 . A A . 76 LYS CB 1 1
1 1141 1 1 85 LYS CD C -2.872 -12.384 -4.841 0.50 . A A . 76 LYS CD 1 1
1 1142 1 1 85 LYS CE C -2.976 -11.542 -3.568 0.50 . A A . 76 LYS CE 1 1
1 1143 1 1 85 LYS CG C -1.829 -11.769 -5.778 0.50 . A A . 76 LYS CG 1 1
1 1144 1 1 85 LYS H H 1.167 -13.674 -4.314 1.00 . A A . 76 LYS H 1 1
1 1145 1 1 85 LYS HA H -0.357 -13.566 -6.729 1.00 . A A . 76 LYS HA 1 1
1 1146 1 1 85 LYS HB2 H -0.497 -12.490 -4.251 1.00 . A A . 76 LYS HB2 1 1
1 1147 1 1 85 LYS HB3 H 0.105 -11.091 -5.139 1.00 . A A . 76 LYS HB3 1 1
1 1148 1 1 85 LYS HD2 H -3.831 -12.408 -5.338 1.00 . A A . 76 LYS HD2 1 1
1 1149 1 1 85 LYS HD3 H -2.575 -13.389 -4.582 1.00 . A A . 76 LYS HD3 1 1
1 1150 1 1 85 LYS HE2 H -2.366 -11.971 -2.784 1.00 . A A . 76 LYS HE2 1 1
1 1151 1 1 85 LYS HE3 H -2.677 -10.524 -3.764 1.00 . A A . 76 LYS HE3 1 1
1 1152 1 1 85 LYS HG2 H -1.995 -10.703 -5.850 1.00 . A A . 76 LYS HG2 1 1
1 1153 1 1 85 LYS HG3 H -1.921 -12.214 -6.757 1.00 . A A . 76 LYS HG3 1 1
1 1154 1 1 85 LYS HZ1 H -4.995 -11.278 -4.000 1.00 . A A . 76 LYS HZ1 1 1
1 1155 1 1 85 LYS HZ2 H -4.677 -12.561 -2.935 1.00 . A A . 76 LYS HZ2 1 1
1 1156 1 1 85 LYS HZ3 H -4.583 -10.956 -2.382 1.00 . A A . 76 LYS HZ3 1 1
1 1157 1 1 85 LYS N N 1.183 -13.810 -5.285 0.50 . A A . 76 LYS N 1 1
1 1158 1 1 85 LYS NZ N -4.416 -11.588 -3.193 0.50 . A A . 76 LYS NZ 1 1
1 1159 1 1 85 LYS O O 1.771 -11.126 -6.755 0.50 . A A . 76 LYS O 1 1
1 1160 1 1 86 LEU C C 1.400 -10.722 -9.971 0.50 . A A . 77 LEU C 1 1
1 1161 1 1 86 LEU CA C 2.209 -11.847 -9.320 0.50 . A A . 77 LEU CA 1 1
1 1162 1 1 86 LEU CB C 2.620 -12.888 -10.365 0.50 . A A . 77 LEU CB 1 1
1 1163 1 1 86 LEU CD1 C 5.005 -12.129 -10.245 0.50 . A A . 77 LEU CD1 1 1
1 1164 1 1 86 LEU CD2 C 4.192 -13.932 -8.717 0.50 . A A . 77 LEU CD2 1 1
1 1165 1 1 86 LEU CG C 4.067 -13.332 -10.121 0.50 . A A . 77 LEU CG 1 1
1 1166 1 1 86 LEU H H 0.909 -13.416 -8.618 1.00 . A A . 77 LEU H 1 1
1 1167 1 1 86 LEU HA H 3.084 -11.448 -8.831 1.00 . A A . 77 LEU HA 1 1
1 1168 1 1 86 LEU HB2 H 1.965 -13.745 -10.294 1.00 . A A . 77 LEU HB2 1 1
1 1169 1 1 86 LEU HB3 H 2.541 -12.457 -11.351 1.00 . A A . 77 LEU HB3 1 1
1 1170 1 1 86 LEU HD11 H 4.561 -11.393 -10.900 1.00 . A A . 77 LEU HD11 1 1
1 1171 1 1 86 LEU HD12 H 5.163 -11.694 -9.269 1.00 . A A . 77 LEU HD12 1 1
1 1172 1 1 86 LEU HD13 H 5.951 -12.451 -10.654 1.00 . A A . 77 LEU HD13 1 1
1 1173 1 1 86 LEU HD21 H 3.527 -14.779 -8.627 1.00 . A A . 77 LEU HD21 1 1
1 1174 1 1 86 LEU HD22 H 5.210 -14.254 -8.552 1.00 . A A . 77 LEU HD22 1 1
1 1175 1 1 86 LEU HD23 H 3.927 -13.186 -7.982 1.00 . A A . 77 LEU HD23 1 1
1 1176 1 1 86 LEU HG H 4.341 -14.076 -10.856 1.00 . A A . 77 LEU HG 1 1
1 1177 1 1 86 LEU N N 1.361 -12.591 -8.343 0.50 . A A . 77 LEU N 1 1
1 1178 1 1 86 LEU O O 1.919 -9.663 -10.268 0.50 . A A . 77 LEU O 1 1
1 1179 1 1 87 LEU C C -1.145 -8.861 -9.777 0.50 . A A . 78 LEU C 1 1
1 1180 1 1 87 LEU CA C -0.713 -9.889 -10.827 0.50 . A A . 78 LEU CA 1 1
1 1181 1 1 87 LEU CB C -1.927 -10.634 -11.386 0.50 . A A . 78 LEU CB 1 1
1 1182 1 1 87 LEU CD1 C -3.321 -10.998 -13.428 0.50 . A A . 78 LEU CD1 1 1
1 1183 1 1 87 LEU CD2 C -2.750 -8.677 -12.703 0.50 . A A . 78 LEU CD2 1 1
1 1184 1 1 87 LEU CG C -2.243 -10.118 -12.791 0.50 . A A . 78 LEU CG 1 1
1 1185 1 1 87 LEU H H -0.265 -11.806 -9.948 1.00 . A A . 78 LEU H 1 1
1 1186 1 1 87 LEU HA H -0.175 -9.406 -11.628 1.00 . A A . 78 LEU HA 1 1
1 1187 1 1 87 LEU HB2 H -1.711 -11.692 -11.431 1.00 . A A . 78 LEU HB2 1 1
1 1188 1 1 87 LEU HB3 H -2.779 -10.468 -10.744 1.00 . A A . 78 LEU HB3 1 1
1 1189 1 1 87 LEU HD11 H -3.275 -11.989 -13.001 1.00 . A A . 78 LEU HD11 1 1
1 1190 1 1 87 LEU HD12 H -4.294 -10.569 -13.240 1.00 . A A . 78 LEU HD12 1 1
1 1191 1 1 87 LEU HD13 H -3.154 -11.057 -14.494 1.00 . A A . 78 LEU HD13 1 1
1 1192 1 1 87 LEU HD21 H -3.232 -8.523 -11.748 1.00 . A A . 78 LEU HD21 1 1
1 1193 1 1 87 LEU HD22 H -1.918 -7.996 -12.800 1.00 . A A . 78 LEU HD22 1 1
1 1194 1 1 87 LEU HD23 H -3.459 -8.495 -13.497 1.00 . A A . 78 LEU HD23 1 1
1 1195 1 1 87 LEU HG H -1.348 -10.151 -13.396 1.00 . A A . 78 LEU HG 1 1
1 1196 1 1 87 LEU N N 0.132 -10.944 -10.196 0.50 . A A . 78 LEU N 1 1
1 1197 1 1 87 LEU O O -2.222 -8.944 -9.220 0.50 . A A . 78 LEU O 1 1
1 1198 1 1 88 CYS C C -1.534 -5.770 -9.126 0.50 . A A . 79 CYS C 1 1
1 1199 1 1 88 CYS CA C -0.669 -6.861 -8.488 0.50 . A A . 79 CYS CA 1 1
1 1200 1 1 88 CYS CB C 0.668 -6.282 -8.023 0.50 . A A . 79 CYS CB 1 1
1 1201 1 1 88 CYS H H 0.553 -7.848 -9.964 1.00 . A A . 79 CYS H 1 1
1 1202 1 1 88 CYS HA H -1.184 -7.313 -7.656 1.00 . A A . 79 CYS HA 1 1
1 1203 1 1 88 CYS HB2 H 1.370 -6.293 -8.844 1.00 . A A . 79 CYS HB2 1 1
1 1204 1 1 88 CYS HB3 H 0.523 -5.266 -7.687 1.00 . A A . 79 CYS HB3 1 1
1 1205 1 1 88 CYS HG H 2.057 -7.794 -6.995 1.00 . A A . 79 CYS HG 1 1
1 1206 1 1 88 CYS N N -0.310 -7.894 -9.503 0.50 . A A . 79 CYS N 1 1
1 1207 1 1 88 CYS O O -2.723 -5.688 -8.884 0.50 . A A . 79 CYS O 1 1
1 1208 1 1 88 CYS SG S 1.317 -7.281 -6.661 0.50 . A A . 79 CYS SG 1 1
1 1209 1 1 89 GLU C C -2.698 -4.437 -11.626 0.50 . A A . 80 GLU C 1 1
1 1210 1 1 89 GLU CA C -1.734 -3.846 -10.592 0.50 . A A . 80 GLU CA 1 1
1 1211 1 1 89 GLU CB C -0.695 -2.946 -11.270 0.50 . A A . 80 GLU CB 1 1
1 1212 1 1 89 GLU CD C -0.192 -3.364 -13.687 0.50 . A A . 80 GLU CD 1 1
1 1213 1 1 89 GLU CG C 0.149 -3.768 -12.250 0.50 . A A . 80 GLU CG 1 1
1 1214 1 1 89 GLU H H 0.014 -5.018 -10.117 1.00 . A A . 80 GLU H 1 1
1 1215 1 1 89 GLU HA H -2.280 -3.282 -9.851 1.00 . A A . 80 GLU HA 1 1
1 1216 1 1 89 GLU HB2 H -1.201 -2.155 -11.804 1.00 . A A . 80 GLU HB2 1 1
1 1217 1 1 89 GLU HB3 H -0.050 -2.515 -10.519 1.00 . A A . 80 GLU HB3 1 1
1 1218 1 1 89 GLU HG2 H 1.197 -3.584 -12.064 1.00 . A A . 80 GLU HG2 1 1
1 1219 1 1 89 GLU HG3 H -0.061 -4.819 -12.115 1.00 . A A . 80 GLU HG3 1 1
1 1220 1 1 89 GLU N N -0.946 -4.933 -9.938 0.50 . A A . 80 GLU N 1 1
1 1221 1 1 89 GLU O O -2.298 -4.853 -12.696 0.50 . A A . 80 GLU O 1 1
1 1222 1 1 89 GLU OE1 O -0.110 -2.183 -13.984 0.50 . A A . 80 GLU OE1 1 1
1 1223 1 1 89 GLU OE2 O -0.528 -4.243 -14.464 0.50 . A A . 80 GLU OE2 1 1
1 1224 1 1 90 THR C C -5.187 -4.058 -13.429 0.50 . A A . 81 THR C 1 1
1 1225 1 1 90 THR CA C -4.960 -5.039 -12.274 0.50 . A A . 81 THR CA 1 1
1 1226 1 1 90 THR CB C -6.247 -5.224 -11.463 0.50 . A A . 81 THR CB 1 1
1 1227 1 1 90 THR CG2 C -7.016 -6.439 -11.987 0.50 . A A . 81 THR CG2 1 1
1 1228 1 1 90 THR H H -4.265 -4.134 -10.444 1.00 . A A . 81 THR H 1 1
1 1229 1 1 90 THR HA H -4.621 -5.992 -12.651 1.00 . A A . 81 THR HA 1 1
1 1230 1 1 90 THR HB H -6.864 -4.344 -11.562 1.00 . A A . 81 THR HB 1 1
1 1231 1 1 90 THR HG1 H -6.729 -5.668 -9.630 1.00 . A A . 81 THR HG1 1 1
1 1232 1 1 90 THR HG21 H -6.694 -6.663 -12.993 1.00 . A A . 81 THR HG21 1 1
1 1233 1 1 90 THR HG22 H -6.822 -7.289 -11.350 1.00 . A A . 81 THR HG22 1 1
1 1234 1 1 90 THR HG23 H -8.074 -6.223 -11.987 1.00 . A A . 81 THR HG23 1 1
1 1235 1 1 90 THR N N -3.966 -4.476 -11.313 0.50 . A A . 81 THR N 1 1
1 1236 1 1 90 THR O O -4.398 -3.162 -13.656 0.50 . A A . 81 THR O 1 1
1 1237 1 1 90 THR OG1 O -5.924 -5.424 -10.093 0.50 . A A . 81 THR OG1 1 1
1 1238 1 1 91 GLU C C -7.206 -2.017 -14.790 0.50 . A A . 82 GLU C 1 1
1 1239 1 1 91 GLU CA C -6.536 -3.297 -15.297 0.50 . A A . 82 GLU CA 1 1
1 1240 1 1 91 GLU CB C -7.485 -4.071 -16.213 0.50 . A A . 82 GLU CB 1 1
1 1241 1 1 91 GLU CD C -7.336 -5.538 -18.231 0.50 . A A . 82 GLU CD 1 1
1 1242 1 1 91 GLU CG C -6.734 -5.239 -16.857 0.50 . A A . 82 GLU CG 1 1
1 1243 1 1 91 GLU H H -6.882 -4.949 -13.958 1.00 . A A . 82 GLU H 1 1
1 1244 1 1 91 GLU HA H -5.625 -3.063 -15.823 1.00 . A A . 82 GLU HA 1 1
1 1245 1 1 91 GLU HB2 H -8.314 -4.451 -15.634 1.00 . A A . 82 GLU HB2 1 1
1 1246 1 1 91 GLU HB3 H -7.855 -3.415 -16.986 1.00 . A A . 82 GLU HB3 1 1
1 1247 1 1 91 GLU HG2 H -5.691 -4.978 -16.968 1.00 . A A . 82 GLU HG2 1 1
1 1248 1 1 91 GLU HG3 H -6.822 -6.113 -16.230 1.00 . A A . 82 GLU HG3 1 1
1 1249 1 1 91 GLU N N -6.259 -4.221 -14.158 0.50 . A A . 82 GLU N 1 1
1 1250 1 1 91 GLU O O -7.078 -0.963 -15.381 0.50 . A A . 82 GLU O 1 1
1 1251 1 1 91 GLU OE1 O -6.922 -4.904 -19.188 0.50 . A A . 82 GLU OE1 1 1
1 1252 1 1 91 GLU OE2 O -8.202 -6.395 -18.303 0.50 . A A . 82 GLU OE2 1 1
1 1253 1 1 92 GLY C C -8.910 -1.104 -11.670 0.50 . A A . 83 GLY C 1 1
1 1254 1 1 92 GLY CA C -8.598 -0.892 -13.152 0.50 . A A . 83 GLY CA 1 1
1 1255 1 1 92 GLY H H -8.010 -2.963 -13.239 1.00 . A A . 83 GLY H 1 1
1 1256 1 1 92 GLY HA2 H -9.519 -0.722 -13.689 1.00 . A A . 83 GLY HA2 1 1
1 1257 1 1 92 GLY HA3 H -7.950 -0.034 -13.267 1.00 . A A . 83 GLY HA3 1 1
1 1258 1 1 92 GLY N N -7.920 -2.102 -13.699 0.50 . A A . 83 GLY N 1 1
1 1259 1 1 92 GLY O O -9.948 -0.703 -11.181 0.50 . A A . 83 GLY O 1 1
1 1260 1 1 93 ARG C C -7.287 -1.142 -8.656 0.50 . A A . 84 ARG C 1 1
1 1261 1 1 93 ARG CA C -8.260 -1.972 -9.498 0.50 . A A . 84 ARG CA 1 1
1 1262 1 1 93 ARG CB C -8.008 -3.466 -9.295 0.50 . A A . 84 ARG CB 1 1
1 1263 1 1 93 ARG CD C -9.018 -5.443 -8.147 0.50 . A A . 84 ARG CD 1 1
1 1264 1 1 93 ARG CG C -8.741 -3.942 -8.039 0.50 . A A . 84 ARG CG 1 1
1 1265 1 1 93 ARG CZ C -9.986 -5.715 -5.944 0.50 . A A . 84 ARG CZ 1 1
1 1266 1 1 93 ARG H H -7.188 -2.047 -11.367 1.00 . A A . 84 ARG H 1 1
1 1267 1 1 93 ARG HA H -9.280 -1.732 -9.242 1.00 . A A . 84 ARG HA 1 1
1 1268 1 1 93 ARG HB2 H -8.371 -4.012 -10.154 1.00 . A A . 84 ARG HB2 1 1
1 1269 1 1 93 ARG HB3 H -6.949 -3.640 -9.179 1.00 . A A . 84 ARG HB3 1 1
1 1270 1 1 93 ARG HD2 H -9.276 -5.704 -9.164 1.00 . A A . 84 ARG HD2 1 1
1 1271 1 1 93 ARG HD3 H -8.160 -6.009 -7.818 1.00 . A A . 84 ARG HD3 1 1
1 1272 1 1 93 ARG HE H -11.067 -5.826 -7.607 1.00 . A A . 84 ARG HE 1 1
1 1273 1 1 93 ARG HG2 H -8.128 -3.749 -7.171 1.00 . A A . 84 ARG HG2 1 1
1 1274 1 1 93 ARG HG3 H -9.676 -3.411 -7.946 1.00 . A A . 84 ARG HG3 1 1
1 1275 1 1 93 ARG HH11 H -8.531 -7.087 -6.027 1.00 . A A . 84 ARG HH11 1 1
1 1276 1 1 93 ARG HH12 H -8.942 -6.526 -4.441 1.00 . A A . 84 ARG HH12 1 1
1 1277 1 1 93 ARG HH21 H -11.398 -4.349 -5.559 1.00 . A A . 84 ARG HH21 1 1
1 1278 1 1 93 ARG HH22 H -10.565 -4.975 -4.176 1.00 . A A . 84 ARG HH22 1 1
1 1279 1 1 93 ARG N N -8.018 -1.732 -10.951 0.50 . A A . 84 ARG N 1 1
1 1280 1 1 93 ARG NE N -10.170 -5.687 -7.236 0.50 . A A . 84 ARG NE 1 1
1 1281 1 1 93 ARG NH1 N -9.083 -6.504 -5.431 0.50 . A A . 84 ARG NH1 1 1
1 1282 1 1 93 ARG NH2 N -10.706 -4.954 -5.166 0.50 . A A . 84 ARG NH2 1 1
1 1283 1 1 93 ARG O O -7.687 -0.284 -7.894 0.50 . A A . 84 ARG O 1 1
1 1284 1 1 94 VAL C C -3.834 -0.210 -8.888 0.50 . A A . 85 VAL C 1 1
1 1285 1 1 94 VAL CA C -5.010 -0.620 -7.996 0.50 . A A . 85 VAL CA 1 1
1 1286 1 1 94 VAL CB C -4.547 -1.576 -6.890 0.50 . A A . 85 VAL CB 1 1
1 1287 1 1 94 VAL CG1 C -3.987 -2.860 -7.513 0.50 . A A . 85 VAL CG1 1 1
1 1288 1 1 94 VAL CG2 C -3.458 -0.899 -6.052 0.50 . A A . 85 VAL CG2 1 1
1 1289 1 1 94 VAL H H -5.712 -2.090 -9.408 1.00 . A A . 85 VAL H 1 1
1 1290 1 1 94 VAL HA H -5.469 0.251 -7.559 1.00 . A A . 85 VAL HA 1 1
1 1291 1 1 94 VAL HB H -5.388 -1.823 -6.256 1.00 . A A . 85 VAL HB 1 1
1 1292 1 1 94 VAL HG11 H -4.049 -2.798 -8.590 1.00 . A A . 85 VAL HG11 1 1
1 1293 1 1 94 VAL HG12 H -2.954 -2.984 -7.220 1.00 . A A . 85 VAL HG12 1 1
1 1294 1 1 94 VAL HG13 H -4.562 -3.707 -7.169 1.00 . A A . 85 VAL HG13 1 1
1 1295 1 1 94 VAL HG21 H -3.686 0.151 -5.947 1.00 . A A . 85 VAL HG21 1 1
1 1296 1 1 94 VAL HG22 H -3.418 -1.359 -5.075 1.00 . A A . 85 VAL HG22 1 1
1 1297 1 1 94 VAL HG23 H -2.503 -1.013 -6.543 1.00 . A A . 85 VAL HG23 1 1
1 1298 1 1 94 VAL N N -6.012 -1.393 -8.788 0.50 . A A . 85 VAL N 1 1
1 1299 1 1 94 VAL O O -3.357 -0.981 -9.698 0.50 . A A . 85 VAL O 1 1
1 1300 1 1 95 ARG C C -1.089 1.982 -8.686 0.50 . A A . 86 ARG C 1 1
1 1301 1 1 95 ARG CA C -2.220 1.467 -9.581 0.50 . A A . 86 ARG CA 1 1
1 1302 1 1 95 ARG CB C -2.790 2.602 -10.437 0.50 . A A . 86 ARG CB 1 1
1 1303 1 1 95 ARG CD C -2.374 3.586 -12.696 0.50 . A A . 86 ARG CD 1 1
1 1304 1 1 95 ARG CG C -2.578 2.284 -11.919 0.50 . A A . 86 ARG CG 1 1
1 1305 1 1 95 ARG CZ C -1.683 2.527 -14.763 0.50 . A A . 86 ARG CZ 1 1
1 1306 1 1 95 ARG H H -3.765 1.605 -8.084 1.00 . A A . 86 ARG H 1 1
1 1307 1 1 95 ARG HA H -1.866 0.668 -10.213 1.00 . A A . 86 ARG HA 1 1
1 1308 1 1 95 ARG HB2 H -3.847 2.706 -10.238 1.00 . A A . 86 ARG HB2 1 1
1 1309 1 1 95 ARG HB3 H -2.286 3.525 -10.194 1.00 . A A . 86 ARG HB3 1 1
1 1310 1 1 95 ARG HD2 H -3.097 4.326 -12.383 1.00 . A A . 86 ARG HD2 1 1
1 1311 1 1 95 ARG HD3 H -1.370 3.955 -12.555 1.00 . A A . 86 ARG HD3 1 1
1 1312 1 1 95 ARG HE H -3.407 3.498 -14.584 1.00 . A A . 86 ARG HE 1 1
1 1313 1 1 95 ARG HG2 H -1.706 1.656 -12.031 1.00 . A A . 86 ARG HG2 1 1
1 1314 1 1 95 ARG HG3 H -3.445 1.769 -12.304 1.00 . A A . 86 ARG HG3 1 1
1 1315 1 1 95 ARG HH11 H -0.178 3.753 -14.272 1.00 . A A . 86 ARG HH11 1 1
1 1316 1 1 95 ARG HH12 H 0.253 2.391 -15.251 1.00 . A A . 86 ARG HH12 1 1
1 1317 1 1 95 ARG HH21 H -2.977 1.140 -15.403 1.00 . A A . 86 ARG HH21 1 1
1 1318 1 1 95 ARG HH22 H -1.331 0.912 -15.891 1.00 . A A . 86 ARG HH22 1 1
1 1319 1 1 95 ARG N N -3.364 1.001 -8.744 0.50 . A A . 86 ARG N 1 1
1 1320 1 1 95 ARG NE N -2.587 3.219 -14.124 0.50 . A A . 86 ARG NE 1 1
1 1321 1 1 95 ARG NH1 N -0.439 2.921 -14.762 0.50 . A A . 86 ARG NH1 1 1
1 1322 1 1 95 ARG NH2 N -2.024 1.442 -15.402 0.50 . A A . 86 ARG NH2 1 1
1 1323 1 1 95 ARG O O -1.183 3.044 -8.102 0.50 . A A . 86 ARG O 1 1
1 1324 1 1 96 VAL C C 2.399 1.774 -8.551 0.50 . A A . 87 VAL C 1 1
1 1325 1 1 96 VAL CA C 1.117 1.682 -7.718 0.50 . A A . 87 VAL CA 1 1
1 1326 1 1 96 VAL CB C 1.249 0.604 -6.641 0.50 . A A . 87 VAL CB 1 1
1 1327 1 1 96 VAL CG1 C 2.391 0.966 -5.690 0.50 . A A . 87 VAL CG1 1 1
1 1328 1 1 96 VAL CG2 C -0.058 0.509 -5.850 0.50 . A A . 87 VAL CG2 1 1
1 1329 1 1 96 VAL H H 0.032 0.385 -9.055 1.00 . A A . 87 VAL H 1 1
1 1330 1 1 96 VAL HA H 0.895 2.634 -7.262 1.00 . A A . 87 VAL HA 1 1
1 1331 1 1 96 VAL HB H 1.459 -0.348 -7.109 1.00 . A A . 87 VAL HB 1 1
1 1332 1 1 96 VAL HG11 H 2.433 2.039 -5.569 1.00 . A A . 87 VAL HG11 1 1
1 1333 1 1 96 VAL HG12 H 2.221 0.502 -4.730 1.00 . A A . 87 VAL HG12 1 1
1 1334 1 1 96 VAL HG13 H 3.326 0.613 -6.099 1.00 . A A . 87 VAL HG13 1 1
1 1335 1 1 96 VAL HG21 H -0.315 1.484 -5.462 1.00 . A A . 87 VAL HG21 1 1
1 1336 1 1 96 VAL HG22 H -0.848 0.161 -6.500 1.00 . A A . 87 VAL HG22 1 1
1 1337 1 1 96 VAL HG23 H 0.066 -0.184 -5.031 1.00 . A A . 87 VAL HG23 1 1
1 1338 1 1 96 VAL N N -0.021 1.237 -8.575 0.50 . A A . 87 VAL N 1 1
1 1339 1 1 96 VAL O O 2.890 0.786 -9.062 0.50 . A A . 87 VAL O 1 1
1 1340 1 1 97 GLU C C 5.185 4.013 -8.748 0.50 . A A . 88 GLU C 1 1
1 1341 1 1 97 GLU CA C 4.194 3.112 -9.490 0.50 . A A . 88 GLU CA 1 1
1 1342 1 1 97 GLU CB C 3.747 3.768 -10.797 0.50 . A A . 88 GLU CB 1 1
1 1343 1 1 97 GLU CD C 3.929 3.639 -13.286 0.50 . A A . 88 GLU CD 1 1
1 1344 1 1 97 GLU CG C 4.545 3.180 -11.963 0.50 . A A . 88 GLU CG 1 1
1 1345 1 1 97 GLU H H 2.530 3.736 -8.270 1.00 . A A . 88 GLU H 1 1
1 1346 1 1 97 GLU HA H 4.636 2.149 -9.692 1.00 . A A . 88 GLU HA 1 1
1 1347 1 1 97 GLU HB2 H 2.694 3.582 -10.950 1.00 . A A . 88 GLU HB2 1 1
1 1348 1 1 97 GLU HB3 H 3.921 4.832 -10.744 1.00 . A A . 88 GLU HB3 1 1
1 1349 1 1 97 GLU HG2 H 5.569 3.520 -11.905 1.00 . A A . 88 GLU HG2 1 1
1 1350 1 1 97 GLU HG3 H 4.519 2.102 -11.910 1.00 . A A . 88 GLU HG3 1 1
1 1351 1 1 97 GLU N N 2.943 2.953 -8.691 0.50 . A A . 88 GLU N 1 1
1 1352 1 1 97 GLU O O 4.802 4.860 -7.965 0.50 . A A . 88 GLU O 1 1
1 1353 1 1 97 GLU OE1 O 3.477 4.770 -13.345 0.50 . A A . 88 GLU OE1 1 1
1 1354 1 1 97 GLU OE2 O 3.919 2.850 -14.216 0.50 . A A . 88 GLU OE2 1 1
1 1355 1 1 98 THR C C 7.879 5.856 -9.192 0.50 . A A . 89 THR C 1 1
1 1356 1 1 98 THR CA C 7.476 4.680 -8.299 0.50 . A A . 89 THR CA 1 1
1 1357 1 1 98 THR CB C 8.668 3.751 -8.065 0.50 . A A . 89 THR CB 1 1
1 1358 1 1 98 THR CG2 C 9.694 4.450 -7.173 0.50 . A A . 89 THR CG2 1 1
1 1359 1 1 98 THR H H 6.743 3.145 -9.624 1.00 . A A . 89 THR H 1 1
1 1360 1 1 98 THR HA H 7.094 5.035 -7.355 1.00 . A A . 89 THR HA 1 1
1 1361 1 1 98 THR HB H 9.126 3.507 -9.011 1.00 . A A . 89 THR HB 1 1
1 1362 1 1 98 THR HG1 H 8.956 1.943 -7.406 1.00 . A A . 89 THR HG1 1 1
1 1363 1 1 98 THR HG21 H 9.187 5.136 -6.510 1.00 . A A . 89 THR HG21 1 1
1 1364 1 1 98 THR HG22 H 10.227 3.712 -6.590 1.00 . A A . 89 THR HG22 1 1
1 1365 1 1 98 THR HG23 H 10.394 4.996 -7.790 1.00 . A A . 89 THR HG23 1 1
1 1366 1 1 98 THR N N 6.457 3.835 -8.989 0.50 . A A . 89 THR N 1 1
1 1367 1 1 98 THR O O 8.299 5.676 -10.319 0.50 . A A . 89 THR O 1 1
1 1368 1 1 98 THR OG1 O 8.220 2.560 -7.433 0.50 . A A . 89 THR OG1 1 1
1 1369 1 1 99 THR C C 9.639 8.284 -9.748 0.50 . A A . 90 THR C 1 1
1 1370 1 1 99 THR CA C 8.124 8.248 -9.519 0.50 . A A . 90 THR CA 1 1
1 1371 1 1 99 THR CB C 7.666 9.467 -8.707 0.50 . A A . 90 THR CB 1 1
1 1372 1 1 99 THR CG2 C 6.500 10.148 -9.424 0.50 . A A . 90 THR CG2 1 1
1 1373 1 1 99 THR H H 7.408 7.181 -7.790 1.00 . A A . 90 THR H 1 1
1 1374 1 1 99 THR HA H 7.606 8.224 -10.465 1.00 . A A . 90 THR HA 1 1
1 1375 1 1 99 THR HB H 8.483 10.167 -8.618 1.00 . A A . 90 THR HB 1 1
1 1376 1 1 99 THR HG1 H 6.335 8.772 -7.463 1.00 . A A . 90 THR HG1 1 1
1 1377 1 1 99 THR HG21 H 6.626 10.047 -10.491 1.00 . A A . 90 THR HG21 1 1
1 1378 1 1 99 THR HG22 H 5.573 9.680 -9.125 1.00 . A A . 90 THR HG22 1 1
1 1379 1 1 99 THR HG23 H 6.477 11.194 -9.160 1.00 . A A . 90 THR HG23 1 1
1 1380 1 1 99 THR N N 7.751 7.059 -8.699 0.50 . A A . 90 THR N 1 1
1 1381 1 1 99 THR O O 10.361 7.395 -9.342 0.50 . A A . 90 THR O 1 1
1 1382 1 1 99 THR OG1 O 7.251 9.055 -7.409 0.50 . A A . 90 THR OG1 1 1
1 1383 1 1 100 LYS C C 12.407 9.416 -9.399 0.50 . A A . 91 LYS C 1 1
1 1384 1 1 100 LYS CA C 11.585 9.401 -10.694 0.50 . A A . 91 LYS CA 1 1
1 1385 1 1 100 LYS CB C 11.758 10.723 -11.450 0.50 . A A . 91 LYS CB 1 1
1 1386 1 1 100 LYS CD C 13.694 9.919 -12.812 0.50 . A A . 91 LYS CD 1 1
1 1387 1 1 100 LYS CE C 14.663 11.098 -12.695 0.50 . A A . 91 LYS CE 1 1
1 1388 1 1 100 LYS CG C 12.257 10.441 -12.870 0.50 . A A . 91 LYS CG 1 1
1 1389 1 1 100 LYS H H 9.512 9.999 -10.736 1.00 . A A . 91 LYS H 1 1
1 1390 1 1 100 LYS HA H 11.896 8.581 -11.321 1.00 . A A . 91 LYS HA 1 1
1 1391 1 1 100 LYS HB2 H 10.810 11.238 -11.497 1.00 . A A . 91 LYS HB2 1 1
1 1392 1 1 100 LYS HB3 H 12.477 11.341 -10.935 1.00 . A A . 91 LYS HB3 1 1
1 1393 1 1 100 LYS HD2 H 13.807 9.272 -11.955 1.00 . A A . 91 LYS HD2 1 1
1 1394 1 1 100 LYS HD3 H 13.912 9.366 -13.713 1.00 . A A . 91 LYS HD3 1 1
1 1395 1 1 100 LYS HE2 H 14.145 11.974 -12.326 1.00 . A A . 91 LYS HE2 1 1
1 1396 1 1 100 LYS HE3 H 15.486 10.845 -12.046 1.00 . A A . 91 LYS HE3 1 1
1 1397 1 1 100 LYS HG2 H 11.622 9.701 -13.334 1.00 . A A . 91 LYS HG2 1 1
1 1398 1 1 100 LYS HG3 H 12.230 11.353 -13.448 1.00 . A A . 91 LYS HG3 1 1
1 1399 1 1 100 LYS HZ1 H 14.347 11.398 -14.730 1.00 . A A . 91 LYS HZ1 1 1
1 1400 1 1 100 LYS HZ2 H 15.703 12.213 -14.112 1.00 . A A . 91 LYS HZ2 1 1
1 1401 1 1 100 LYS HZ3 H 15.767 10.538 -14.368 1.00 . A A . 91 LYS HZ3 1 1
1 1402 1 1 100 LYS N N 10.119 9.302 -10.411 0.50 . A A . 91 LYS N 1 1
1 1403 1 1 100 LYS NZ N 15.157 11.329 -14.080 0.50 . A A . 91 LYS NZ 1 1
1 1404 1 1 100 LYS O O 13.459 8.811 -9.323 0.50 . A A . 91 LYS O 1 1
1 1405 1 1 101 ASP C C 11.825 10.031 -5.897 0.50 . A A . 92 ASP C 1 1
1 1406 1 1 101 ASP CA C 12.741 10.159 -7.116 0.50 . A A . 92 ASP CA 1 1
1 1407 1 1 101 ASP CB C 13.422 11.528 -7.129 0.50 . A A . 92 ASP CB 1 1
1 1408 1 1 101 ASP CG C 14.820 11.409 -6.519 0.50 . A A . 92 ASP CG 1 1
1 1409 1 1 101 ASP H H 11.110 10.601 -8.463 1.00 . A A . 92 ASP H 1 1
1 1410 1 1 101 ASP HA H 13.488 9.381 -7.107 1.00 . A A . 92 ASP HA 1 1
1 1411 1 1 101 ASP HB2 H 13.501 11.880 -8.148 1.00 . A A . 92 ASP HB2 1 1
1 1412 1 1 101 ASP HB3 H 12.837 12.227 -6.551 1.00 . A A . 92 ASP HB3 1 1
1 1413 1 1 101 ASP N N 11.955 10.109 -8.386 0.50 . A A . 92 ASP N 1 1
1 1414 1 1 101 ASP O O 12.016 10.694 -4.896 0.50 . A A . 92 ASP O 1 1
1 1415 1 1 101 ASP OD1 O 15.749 11.145 -7.263 0.50 . A A . 92 ASP OD1 1 1
1 1416 1 1 101 ASP OD2 O 14.936 11.585 -5.317 0.50 . A A . 92 ASP OD2 1 1
1 1417 1 1 102 ARG C C 8.875 7.920 -5.138 0.50 . A A . 93 ARG C 1 1
1 1418 1 1 102 ARG CA C 9.913 8.995 -4.808 0.50 . A A . 93 ARG CA 1 1
1 1419 1 1 102 ARG CB C 9.233 10.354 -4.589 0.50 . A A . 93 ARG CB 1 1
1 1420 1 1 102 ARG CD C 8.804 12.343 -6.046 0.50 . A A . 93 ARG CD 1 1
1 1421 1 1 102 ARG CG C 8.583 10.835 -5.890 0.50 . A A . 93 ARG CG 1 1
1 1422 1 1 102 ARG CZ C 9.255 13.722 -7.986 0.50 . A A . 93 ARG CZ 1 1
1 1423 1 1 102 ARG H H 10.710 8.646 -6.780 1.00 . A A . 93 ARG H 1 1
1 1424 1 1 102 ARG HA H 10.469 8.718 -3.927 1.00 . A A . 93 ARG HA 1 1
1 1425 1 1 102 ARG HB2 H 8.474 10.253 -3.827 1.00 . A A . 93 ARG HB2 1 1
1 1426 1 1 102 ARG HB3 H 9.968 11.075 -4.268 1.00 . A A . 93 ARG HB3 1 1
1 1427 1 1 102 ARG HD2 H 7.882 12.877 -5.862 1.00 . A A . 93 ARG HD2 1 1
1 1428 1 1 102 ARG HD3 H 9.576 12.683 -5.374 1.00 . A A . 93 ARG HD3 1 1
1 1429 1 1 102 ARG HE H 9.517 11.754 -7.993 1.00 . A A . 93 ARG HE 1 1
1 1430 1 1 102 ARG HG2 H 9.024 10.316 -6.728 1.00 . A A . 93 ARG HG2 1 1
1 1431 1 1 102 ARG HG3 H 7.523 10.632 -5.859 1.00 . A A . 93 ARG HG3 1 1
1 1432 1 1 102 ARG HH11 H 10.064 14.589 -6.373 1.00 . A A . 93 ARG HH11 1 1
1 1433 1 1 102 ARG HH12 H 9.730 15.646 -7.704 1.00 . A A . 93 ARG HH12 1 1
1 1434 1 1 102 ARG HH21 H 8.449 13.133 -9.721 1.00 . A A . 93 ARG HH21 1 1
1 1435 1 1 102 ARG HH22 H 8.816 14.822 -9.600 1.00 . A A . 93 ARG HH22 1 1
1 1436 1 1 102 ARG N N 10.839 9.177 -5.967 0.50 . A A . 93 ARG N 1 1
1 1437 1 1 102 ARG NE N 9.240 12.528 -7.459 0.50 . A A . 93 ARG NE 1 1
1 1438 1 1 102 ARG NH1 N 9.719 14.731 -7.301 0.50 . A A . 93 ARG NH1 1 1
1 1439 1 1 102 ARG NH2 N 8.805 13.907 -9.197 0.50 . A A . 93 ARG NH2 1 1
1 1440 1 1 102 ARG O O 8.746 7.497 -6.270 0.50 . A A . 93 ARG O 1 1
1 1441 1 1 103 SER C C 5.711 7.016 -4.340 0.50 . A A . 94 SER C 1 1
1 1442 1 1 103 SER CA C 7.119 6.418 -4.411 0.50 . A A . 94 SER CA 1 1
1 1443 1 1 103 SER CB C 7.331 5.399 -3.296 0.50 . A A . 94 SER CB 1 1
1 1444 1 1 103 SER H H 8.269 7.820 -3.252 1.00 . A A . 94 SER H 1 1
1 1445 1 1 103 SER HA H 7.285 5.955 -5.371 1.00 . A A . 94 SER HA 1 1
1 1446 1 1 103 SER HB2 H 6.759 4.510 -3.502 1.00 . A A . 94 SER HB2 1 1
1 1447 1 1 103 SER HB3 H 8.380 5.146 -3.241 1.00 . A A . 94 SER HB3 1 1
1 1448 1 1 103 SER HG H 7.184 5.365 -1.358 1.00 . A A . 94 SER HG 1 1
1 1449 1 1 103 SER N N 8.142 7.470 -4.158 0.50 . A A . 94 SER N 1 1
1 1450 1 1 103 SER O O 5.435 7.885 -3.537 0.50 . A A . 94 SER O 1 1
1 1451 1 1 103 SER OG O 6.904 5.955 -2.062 0.50 . A A . 94 SER OG 1 1
1 1452 1 1 104 ILE C C 2.420 5.948 -5.058 0.50 . A A . 95 ILE C 1 1
1 1453 1 1 104 ILE CA C 3.428 7.098 -5.159 0.50 . A A . 95 ILE CA 1 1
1 1454 1 1 104 ILE CB C 3.281 7.864 -6.492 0.50 . A A . 95 ILE CB 1 1
1 1455 1 1 104 ILE CD1 C 4.253 10.039 -5.733 0.50 . A A . 95 ILE CD1 1 1
1 1456 1 1 104 ILE CG1 C 2.979 9.336 -6.204 0.50 . A A . 95 ILE CG1 1 1
1 1457 1 1 104 ILE CG2 C 2.137 7.285 -7.334 0.50 . A A . 95 ILE CG2 1 1
1 1458 1 1 104 ILE H H 5.063 5.857 -5.818 1.00 . A A . 95 ILE H 1 1
1 1459 1 1 104 ILE HA H 3.304 7.777 -4.330 1.00 . A A . 95 ILE HA 1 1
1 1460 1 1 104 ILE HB H 4.204 7.792 -7.049 1.00 . A A . 95 ILE HB 1 1
1 1461 1 1 104 ILE HD11 H 4.800 9.386 -5.069 1.00 . A A . 95 ILE HD11 1 1
1 1462 1 1 104 ILE HD12 H 4.868 10.281 -6.588 1.00 . A A . 95 ILE HD12 1 1
1 1463 1 1 104 ILE HD13 H 3.991 10.947 -5.210 1.00 . A A . 95 ILE HD13 1 1
1 1464 1 1 104 ILE HG12 H 2.616 9.809 -7.106 1.00 . A A . 95 ILE HG12 1 1
1 1465 1 1 104 ILE HG13 H 2.226 9.405 -5.436 1.00 . A A . 95 ILE HG13 1 1
1 1466 1 1 104 ILE HG21 H 1.230 7.266 -6.746 1.00 . A A . 95 ILE HG21 1 1
1 1467 1 1 104 ILE HG22 H 1.985 7.902 -8.207 1.00 . A A . 95 ILE HG22 1 1
1 1468 1 1 104 ILE HG23 H 2.387 6.281 -7.643 1.00 . A A . 95 ILE HG23 1 1
1 1469 1 1 104 ILE N N 4.819 6.557 -5.178 0.50 . A A . 95 ILE N 1 1
1 1470 1 1 104 ILE O O 2.443 5.020 -5.844 0.50 . A A . 95 ILE O 1 1
1 1471 1 1 105 PHE C C -0.878 5.502 -4.288 0.50 . A A . 96 PHE C 1 1
1 1472 1 1 105 PHE CA C 0.507 4.930 -3.983 0.50 . A A . 96 PHE CA 1 1
1 1473 1 1 105 PHE CB C 0.595 4.453 -2.528 0.50 . A A . 96 PHE CB 1 1
1 1474 1 1 105 PHE CD1 C -1.024 2.675 -3.365 0.50 . A A . 96 PHE CD1 1 1
1 1475 1 1 105 PHE CD2 C -0.434 2.720 -1.012 0.50 . A A . 96 PHE CD2 1 1
1 1476 1 1 105 PHE CE1 C -1.853 1.571 -3.136 0.50 . A A . 96 PHE CE1 1 1
1 1477 1 1 105 PHE CE2 C -1.264 1.614 -0.786 0.50 . A A . 96 PHE CE2 1 1
1 1478 1 1 105 PHE CG C -0.311 3.255 -2.301 0.50 . A A . 96 PHE CG 1 1
1 1479 1 1 105 PHE CZ C -1.974 1.041 -1.848 0.50 . A A . 96 PHE CZ 1 1
1 1480 1 1 105 PHE H H 1.513 6.773 -3.494 1.00 . A A . 96 PHE H 1 1
1 1481 1 1 105 PHE HA H 0.736 4.117 -4.654 1.00 . A A . 96 PHE HA 1 1
1 1482 1 1 105 PHE HB2 H 1.614 4.175 -2.306 1.00 . A A . 96 PHE HB2 1 1
1 1483 1 1 105 PHE HB3 H 0.294 5.254 -1.872 1.00 . A A . 96 PHE HB3 1 1
1 1484 1 1 105 PHE HD1 H -0.935 3.081 -4.361 1.00 . A A . 96 PHE HD1 1 1
1 1485 1 1 105 PHE HD2 H 0.110 3.164 -0.190 1.00 . A A . 96 PHE HD2 1 1
1 1486 1 1 105 PHE HE1 H -2.400 1.129 -3.956 1.00 . A A . 96 PHE HE1 1 1
1 1487 1 1 105 PHE HE2 H -1.358 1.204 0.209 1.00 . A A . 96 PHE HE2 1 1
1 1488 1 1 105 PHE HZ H -2.615 0.190 -1.674 1.00 . A A . 96 PHE HZ 1 1
1 1489 1 1 105 PHE N N 1.525 6.011 -4.110 0.50 . A A . 96 PHE N 1 1
1 1490 1 1 105 PHE O O -1.538 6.060 -3.435 0.50 . A A . 96 PHE O 1 1
1 1491 1 1 106 THR C C -3.557 4.758 -6.373 0.50 . A A . 97 THR C 1 1
1 1492 1 1 106 THR CA C -2.664 5.895 -5.875 0.50 . A A . 97 THR CA 1 1
1 1493 1 1 106 THR CB C -2.406 6.926 -6.985 0.50 . A A . 97 THR CB 1 1
1 1494 1 1 106 THR CG2 C -1.402 6.377 -8.004 0.50 . A A . 97 THR CG2 1 1
1 1495 1 1 106 THR H H -0.774 4.904 -6.175 1.00 . A A . 97 THR H 1 1
1 1496 1 1 106 THR HA H -3.117 6.379 -5.024 1.00 . A A . 97 THR HA 1 1
1 1497 1 1 106 THR HB H -2.006 7.830 -6.548 1.00 . A A . 97 THR HB 1 1
1 1498 1 1 106 THR HG1 H -4.187 7.705 -7.028 1.00 . A A . 97 THR HG1 1 1
1 1499 1 1 106 THR HG21 H -1.706 5.391 -8.317 1.00 . A A . 97 THR HG21 1 1
1 1500 1 1 106 THR HG22 H -1.365 7.033 -8.862 1.00 . A A . 97 THR HG22 1 1
1 1501 1 1 106 THR HG23 H -0.422 6.325 -7.550 1.00 . A A . 97 THR HG23 1 1
1 1502 1 1 106 THR N N -1.322 5.362 -5.504 0.50 . A A . 97 THR N 1 1
1 1503 1 1 106 THR O O -3.384 4.250 -7.464 0.50 . A A . 97 THR O 1 1
1 1504 1 1 106 THR OG1 O -3.630 7.223 -7.642 0.50 . A A . 97 THR OG1 1 1
1 1505 1 1 107 VAL C C -6.866 3.717 -6.024 0.50 . A A . 98 VAL C 1 1
1 1506 1 1 107 VAL CA C -5.412 3.241 -5.997 0.50 . A A . 98 VAL CA 1 1
1 1507 1 1 107 VAL CB C -5.220 2.143 -4.942 0.50 . A A . 98 VAL CB 1 1
1 1508 1 1 107 VAL CG1 C -5.537 2.695 -3.549 0.50 . A A . 98 VAL CG1 1 1
1 1509 1 1 107 VAL CG2 C -6.156 0.967 -5.246 0.50 . A A . 98 VAL CG2 1 1
1 1510 1 1 107 VAL H H -4.627 4.776 -4.698 1.00 . A A . 98 VAL H 1 1
1 1511 1 1 107 VAL HA H -5.121 2.870 -6.967 1.00 . A A . 98 VAL HA 1 1
1 1512 1 1 107 VAL HB H -4.195 1.802 -4.965 1.00 . A A . 98 VAL HB 1 1
1 1513 1 1 107 VAL HG11 H -6.531 3.117 -3.546 1.00 . A A . 98 VAL HG11 1 1
1 1514 1 1 107 VAL HG12 H -5.484 1.894 -2.826 1.00 . A A . 98 VAL HG12 1 1
1 1515 1 1 107 VAL HG13 H -4.820 3.459 -3.291 1.00 . A A . 98 VAL HG13 1 1
1 1516 1 1 107 VAL HG21 H -6.611 1.108 -6.215 1.00 . A A . 98 VAL HG21 1 1
1 1517 1 1 107 VAL HG22 H -5.591 0.048 -5.245 1.00 . A A . 98 VAL HG22 1 1
1 1518 1 1 107 VAL HG23 H -6.927 0.915 -4.491 1.00 . A A . 98 VAL HG23 1 1
1 1519 1 1 107 VAL N N -4.509 4.352 -5.576 0.50 . A A . 98 VAL N 1 1
1 1520 1 1 107 VAL O O -7.308 4.447 -5.159 0.50 . A A . 98 VAL O 1 1
1 1521 1 1 108 GLU C C -9.952 2.552 -6.743 0.50 . A A . 99 GLU C 1 1
1 1522 1 1 108 GLU CA C -9.039 3.725 -7.099 0.50 . A A . 99 GLU CA 1 1
1 1523 1 1 108 GLU CB C -9.250 4.158 -8.552 0.50 . A A . 99 GLU CB 1 1
1 1524 1 1 108 GLU CD C -7.545 3.239 -10.137 0.50 . A A . 99 GLU CD 1 1
1 1525 1 1 108 GLU CG C -8.913 2.998 -9.496 0.50 . A A . 99 GLU CG 1 1
1 1526 1 1 108 GLU H H -7.234 2.712 -7.697 1.00 . A A . 99 GLU H 1 1
1 1527 1 1 108 GLU HA H -9.223 4.553 -6.436 1.00 . A A . 99 GLU HA 1 1
1 1528 1 1 108 GLU HB2 H -10.281 4.448 -8.693 1.00 . A A . 99 GLU HB2 1 1
1 1529 1 1 108 GLU HB3 H -8.608 4.997 -8.772 1.00 . A A . 99 GLU HB3 1 1
1 1530 1 1 108 GLU HG2 H -8.891 2.073 -8.938 1.00 . A A . 99 GLU HG2 1 1
1 1531 1 1 108 GLU HG3 H -9.664 2.934 -10.269 1.00 . A A . 99 GLU HG3 1 1
1 1532 1 1 108 GLU N N -7.612 3.304 -7.013 0.50 . A A . 99 GLU N 1 1
1 1533 1 1 108 GLU O O -10.946 2.300 -7.395 0.50 . A A . 99 GLU O 1 1
1 1534 1 1 108 GLU OE1 O -6.668 3.733 -9.447 0.50 . A A . 99 GLU OE1 1 1
1 1535 1 1 108 GLU OE2 O -7.398 2.927 -11.307 0.50 . A A . 99 GLU OE2 1 1
1 1536 1 1 109 GLY C C -9.926 0.114 -3.970 0.50 . A A . 100 GLY C 1 1
1 1537 1 1 109 GLY CA C -10.450 0.674 -5.294 0.50 . A A . 100 GLY CA 1 1
1 1538 1 1 109 GLY H H -8.808 2.063 -5.203 1.00 . A A . 100 GLY H 1 1
1 1539 1 1 109 GLY HA2 H -10.401 -0.094 -6.050 1.00 . A A . 100 GLY HA2 1 1
1 1540 1 1 109 GLY HA3 H -11.475 0.995 -5.171 1.00 . A A . 100 GLY HA3 1 1
1 1541 1 1 109 GLY N N -9.615 1.835 -5.708 0.50 . A A . 100 GLY N 1 1
1 1542 1 1 109 GLY O O -10.077 -1.057 -3.681 0.50 . A A . 100 GLY O 1 1
1 1543 1 1 110 ALA C C -9.964 0.145 -0.915 0.50 . A A . 101 ALA C 1 1
1 1544 1 1 110 ALA CA C -8.794 0.448 -1.853 0.50 . A A . 101 ALA CA 1 1
1 1545 1 1 110 ALA CB C -7.945 1.589 -1.302 0.50 . A A . 101 ALA CB 1 1
1 1546 1 1 110 ALA H H -9.211 1.882 -3.406 1.00 . A A . 101 ALA H 1 1
1 1547 1 1 110 ALA HA H -8.182 -0.428 -2.001 1.00 . A A . 101 ALA HA 1 1
1 1548 1 1 110 ALA HB1 H -8.281 2.524 -1.725 1.00 . A A . 101 ALA HB1 1 1
1 1549 1 1 110 ALA HB2 H -6.911 1.426 -1.563 1.00 . A A . 101 ALA HB2 1 1
1 1550 1 1 110 ALA HB3 H -8.044 1.623 -0.227 1.00 . A A . 101 ALA HB3 1 1
1 1551 1 1 110 ALA N N -9.317 0.940 -3.159 0.50 . A A . 101 ALA N 1 1
1 1552 1 1 110 ALA O O -10.359 0.962 -0.109 0.50 . A A . 101 ALA O 1 1
1 1553 1 1 111 GLU C C -11.198 -2.000 1.159 0.50 . A A . 102 GLU C 1 1
1 1554 1 1 111 GLU CA C -11.685 -1.388 -0.157 0.50 . A A . 102 GLU CA 1 1
1 1555 1 1 111 GLU CB C -12.476 -2.416 -0.965 0.50 . A A . 102 GLU CB 1 1
1 1556 1 1 111 GLU CD C -14.035 -2.730 -2.893 0.50 . A A . 102 GLU CD 1 1
1 1557 1 1 111 GLU CG C -13.314 -1.697 -2.025 0.50 . A A . 102 GLU CG 1 1
1 1558 1 1 111 GLU H H -10.193 -1.655 -1.690 1.00 . A A . 102 GLU H 1 1
1 1559 1 1 111 GLU HA H -12.298 -0.522 0.035 1.00 . A A . 102 GLU HA 1 1
1 1560 1 1 111 GLU HB2 H -11.792 -3.099 -1.448 1.00 . A A . 102 GLU HB2 1 1
1 1561 1 1 111 GLU HB3 H -13.130 -2.967 -0.306 1.00 . A A . 102 GLU HB3 1 1
1 1562 1 1 111 GLU HG2 H -14.041 -1.063 -1.540 1.00 . A A . 102 GLU HG2 1 1
1 1563 1 1 111 GLU HG3 H -12.668 -1.096 -2.647 1.00 . A A . 102 GLU HG3 1 1
1 1564 1 1 111 GLU N N -10.527 -1.022 -1.026 0.50 . A A . 102 GLU N 1 1
1 1565 1 1 111 GLU O O -10.016 -2.031 1.441 0.50 . A A . 102 GLU O 1 1
1 1566 1 1 111 GLU OE1 O -13.401 -3.699 -3.278 0.50 . A A . 102 GLU OE1 1 1
1 1567 1 1 111 GLU OE2 O -15.210 -2.535 -3.158 0.50 . A A . 102 GLU OE2 1 1
1 1568 1 1 112 LYS C C -10.622 -4.156 3.051 0.50 . A A . 103 LYS C 1 1
1 1569 1 1 112 LYS CA C -11.705 -3.096 3.271 0.50 . A A . 103 LYS CA 1 1
1 1570 1 1 112 LYS CB C -12.982 -3.738 3.819 0.50 . A A . 103 LYS CB 1 1
1 1571 1 1 112 LYS CD C -14.468 -3.187 5.757 0.50 . A A . 103 LYS CD 1 1
1 1572 1 1 112 LYS CE C -14.558 -1.682 6.025 0.50 . A A . 103 LYS CE 1 1
1 1573 1 1 112 LYS CG C -13.040 -3.549 5.338 0.50 . A A . 103 LYS CG 1 1
1 1574 1 1 112 LYS H H -13.053 -2.446 1.716 1.00 . A A . 103 LYS H 1 1
1 1575 1 1 112 LYS HA H -11.355 -2.336 3.950 1.00 . A A . 103 LYS HA 1 1
1 1576 1 1 112 LYS HB2 H -13.843 -3.270 3.363 1.00 . A A . 103 LYS HB2 1 1
1 1577 1 1 112 LYS HB3 H -12.981 -4.793 3.589 1.00 . A A . 103 LYS HB3 1 1
1 1578 1 1 112 LYS HD2 H -15.155 -3.454 4.967 1.00 . A A . 103 LYS HD2 1 1
1 1579 1 1 112 LYS HD3 H -14.726 -3.726 6.656 1.00 . A A . 103 LYS HD3 1 1
1 1580 1 1 112 LYS HE2 H -14.102 -1.443 6.976 1.00 . A A . 103 LYS HE2 1 1
1 1581 1 1 112 LYS HE3 H -14.085 -1.128 5.229 1.00 . A A . 103 LYS HE3 1 1
1 1582 1 1 112 LYS HG2 H -12.744 -4.467 5.825 1.00 . A A . 103 LYS HG2 1 1
1 1583 1 1 112 LYS HG3 H -12.369 -2.755 5.628 1.00 . A A . 103 LYS HG3 1 1
1 1584 1 1 112 LYS HZ1 H -16.496 -2.064 6.684 1.00 . A A . 103 LYS HZ1 1 1
1 1585 1 1 112 LYS HZ2 H -16.167 -0.419 6.414 1.00 . A A . 103 LYS HZ2 1 1
1 1586 1 1 112 LYS HZ3 H -16.409 -1.461 5.098 1.00 . A A . 103 LYS HZ3 1 1
1 1587 1 1 112 LYS N N -12.106 -2.485 1.967 0.50 . A A . 103 LYS N 1 1
1 1588 1 1 112 LYS NZ N -16.017 -1.384 6.057 0.50 . A A . 103 LYS NZ 1 1
1 1589 1 1 112 LYS O O -9.795 -4.399 3.908 0.50 . A A . 103 LYS O 1 1
1 1590 1 1 113 GLU C C -8.196 -5.174 1.597 0.50 . A A . 104 GLU C 1 1
1 1591 1 1 113 GLU CA C -9.583 -5.820 1.625 0.50 . A A . 104 GLU CA 1 1
1 1592 1 1 113 GLU CB C -9.942 -6.384 0.249 0.50 . A A . 104 GLU CB 1 1
1 1593 1 1 113 GLU CD C -11.520 -7.944 -0.900 0.50 . A A . 104 GLU CD 1 1
1 1594 1 1 113 GLU CG C -11.334 -7.015 0.301 0.50 . A A . 104 GLU CG 1 1
1 1595 1 1 113 GLU H H -11.292 -4.566 1.226 1.00 . A A . 104 GLU H 1 1
1 1596 1 1 113 GLU HA H -9.622 -6.602 2.367 1.00 . A A . 104 GLU HA 1 1
1 1597 1 1 113 GLU HB2 H -9.934 -5.585 -0.480 1.00 . A A . 104 GLU HB2 1 1
1 1598 1 1 113 GLU HB3 H -9.219 -7.134 -0.033 1.00 . A A . 104 GLU HB3 1 1
1 1599 1 1 113 GLU HG2 H -11.438 -7.582 1.215 1.00 . A A . 104 GLU HG2 1 1
1 1600 1 1 113 GLU HG3 H -12.083 -6.238 0.272 1.00 . A A . 104 GLU HG3 1 1
1 1601 1 1 113 GLU N N -10.618 -4.783 1.904 0.50 . A A . 104 GLU N 1 1
1 1602 1 1 113 GLU O O -7.201 -5.802 1.901 0.50 . A A . 104 GLU O 1 1
1 1603 1 1 113 GLU OE1 O -11.721 -7.436 -1.991 0.50 . A A . 104 GLU OE1 1 1
1 1604 1 1 113 GLU OE2 O -11.457 -9.147 -0.709 0.50 . A A . 104 GLU OE2 1 1
1 1605 1 1 114 ASP C C -6.486 -2.620 2.559 0.50 . A A . 105 ASP C 1 1
1 1606 1 1 114 ASP CA C -6.809 -3.224 1.189 0.50 . A A . 105 ASP CA 1 1
1 1607 1 1 114 ASP CB C -6.978 -2.121 0.140 0.50 . A A . 105 ASP CB 1 1
1 1608 1 1 114 ASP CG C -6.054 -2.397 -1.048 0.50 . A A . 105 ASP CG 1 1
1 1609 1 1 114 ASP H H -8.944 -3.434 0.998 1.00 . A A . 105 ASP H 1 1
1 1610 1 1 114 ASP HA H -6.032 -3.908 0.886 1.00 . A A . 105 ASP HA 1 1
1 1611 1 1 114 ASP HB2 H -8.004 -2.099 -0.198 1.00 . A A . 105 ASP HB2 1 1
1 1612 1 1 114 ASP HB3 H -6.723 -1.166 0.576 1.00 . A A . 105 ASP HB3 1 1
1 1613 1 1 114 ASP N N -8.127 -3.920 1.236 0.50 . A A . 105 ASP N 1 1
1 1614 1 1 114 ASP O O -5.340 -2.535 2.953 0.50 . A A . 105 ASP O 1 1
1 1615 1 1 114 ASP OD1 O -6.308 -3.354 -1.760 0.50 . A A . 105 ASP OD1 1 1
1 1616 1 1 114 ASP OD2 O -5.109 -1.646 -1.226 0.50 . A A . 105 ASP OD2 1 1
1 1617 1 1 115 GLU C C -6.348 -2.514 5.476 0.50 . A A . 106 GLU C 1 1
1 1618 1 1 115 GLU CA C -7.247 -1.601 4.635 0.50 . A A . 106 GLU CA 1 1
1 1619 1 1 115 GLU CB C -8.632 -1.486 5.271 0.50 . A A . 106 GLU CB 1 1
1 1620 1 1 115 GLU CD C -8.221 -0.533 7.544 0.50 . A A . 106 GLU CD 1 1
1 1621 1 1 115 GLU CG C -8.703 -0.220 6.127 0.50 . A A . 106 GLU CG 1 1
1 1622 1 1 115 GLU H H -8.405 -2.279 2.945 1.00 . A A . 106 GLU H 1 1
1 1623 1 1 115 GLU HA H -6.805 -0.622 4.538 1.00 . A A . 106 GLU HA 1 1
1 1624 1 1 115 GLU HB2 H -9.382 -1.440 4.495 1.00 . A A . 106 GLU HB2 1 1
1 1625 1 1 115 GLU HB3 H -8.812 -2.348 5.895 1.00 . A A . 106 GLU HB3 1 1
1 1626 1 1 115 GLU HG2 H -8.075 0.544 5.692 1.00 . A A . 106 GLU HG2 1 1
1 1627 1 1 115 GLU HG3 H -9.723 0.130 6.166 1.00 . A A . 106 GLU HG3 1 1
1 1628 1 1 115 GLU N N -7.490 -2.201 3.286 0.50 . A A . 106 GLU N 1 1
1 1629 1 1 115 GLU O O -6.173 -3.678 5.175 0.50 . A A . 106 GLU O 1 1
1 1630 1 1 115 GLU OE1 O -8.651 -1.538 8.087 0.50 . A A . 106 GLU OE1 1 1
1 1631 1 1 115 GLU OE2 O -7.431 0.237 8.064 0.50 . A A . 106 GLU OE2 1 1
1 1632 1 1 116 GLY C C -3.557 -2.096 7.594 0.50 . A A . 107 GLY C 1 1
1 1633 1 1 116 GLY CA C -4.889 -2.819 7.391 0.50 . A A . 107 GLY CA 1 1
1 1634 1 1 116 GLY H H -5.932 -1.050 6.750 1.00 . A A . 107 GLY H 1 1
1 1635 1 1 116 GLY HA2 H -4.709 -3.771 6.915 1.00 . A A . 107 GLY HA2 1 1
1 1636 1 1 116 GLY HA3 H -5.364 -2.978 8.349 1.00 . A A . 107 GLY HA3 1 1
1 1637 1 1 116 GLY N N -5.777 -1.990 6.528 0.50 . A A . 107 GLY N 1 1
1 1638 1 1 116 GLY O O -3.514 -0.970 8.050 0.50 . A A . 107 GLY O 1 1
1 1639 1 1 117 VAL C C -0.219 -2.458 6.255 0.50 . A A . 108 VAL C 1 1
1 1640 1 1 117 VAL CA C -1.135 -2.087 7.425 0.50 . A A . 108 VAL CA 1 1
1 1641 1 1 117 VAL CB C -0.588 -2.641 8.743 0.50 . A A . 108 VAL CB 1 1
1 1642 1 1 117 VAL CG1 C 0.871 -2.212 8.924 0.50 . A A . 108 VAL CG1 1 1
1 1643 1 1 117 VAL CG2 C -1.421 -2.094 9.902 0.50 . A A . 108 VAL CG2 1 1
1 1644 1 1 117 VAL H H -2.530 -3.640 6.889 1.00 . A A . 108 VAL H 1 1
1 1645 1 1 117 VAL HA H -1.243 -1.016 7.492 1.00 . A A . 108 VAL HA 1 1
1 1646 1 1 117 VAL HB H -0.647 -3.720 8.732 1.00 . A A . 108 VAL HB 1 1
1 1647 1 1 117 VAL HG11 H 0.964 -1.156 8.715 1.00 . A A . 108 VAL HG11 1 1
1 1648 1 1 117 VAL HG12 H 1.179 -2.406 9.941 1.00 . A A . 108 VAL HG12 1 1
1 1649 1 1 117 VAL HG13 H 1.497 -2.770 8.245 1.00 . A A . 108 VAL HG13 1 1
1 1650 1 1 117 VAL HG21 H -1.558 -1.030 9.775 1.00 . A A . 108 VAL HG21 1 1
1 1651 1 1 117 VAL HG22 H -2.384 -2.583 9.915 1.00 . A A . 108 VAL HG22 1 1
1 1652 1 1 117 VAL HG23 H -0.908 -2.283 10.834 1.00 . A A . 108 VAL HG23 1 1
1 1653 1 1 117 VAL N N -2.469 -2.734 7.256 0.50 . A A . 108 VAL N 1 1
1 1654 1 1 117 VAL O O -0.389 -3.481 5.621 0.50 . A A . 108 VAL O 1 1
1 1655 1 1 118 TYR C C 3.121 -1.598 5.224 0.50 . A A . 109 TYR C 1 1
1 1656 1 1 118 TYR CA C 1.679 -1.933 4.839 0.50 . A A . 109 TYR CA 1 1
1 1657 1 1 118 TYR CB C 1.222 -1.035 3.688 0.50 . A A . 109 TYR CB 1 1
1 1658 1 1 118 TYR CD1 C -1.278 -1.354 3.681 0.50 . A A . 109 TYR CD1 1 1
1 1659 1 1 118 TYR CD2 C 0.033 -2.360 1.907 0.50 . A A . 109 TYR CD2 1 1
1 1660 1 1 118 TYR CE1 C -2.446 -1.875 3.113 0.50 . A A . 109 TYR CE1 1 1
1 1661 1 1 118 TYR CE2 C -1.136 -2.882 1.339 0.50 . A A . 109 TYR CE2 1 1
1 1662 1 1 118 TYR CG C -0.038 -1.597 3.078 0.50 . A A . 109 TYR CG 1 1
1 1663 1 1 118 TYR CZ C -2.375 -2.639 1.942 0.50 . A A . 109 TYR CZ 1 1
1 1664 1 1 118 TYR H H 0.866 -0.813 6.494 1.00 . A A . 109 TYR H 1 1
1 1665 1 1 118 TYR HA H 1.597 -2.968 4.551 1.00 . A A . 109 TYR HA 1 1
1 1666 1 1 118 TYR HB2 H 1.033 -0.039 4.061 1.00 . A A . 109 TYR HB2 1 1
1 1667 1 1 118 TYR HB3 H 1.996 -0.995 2.936 1.00 . A A . 109 TYR HB3 1 1
1 1668 1 1 118 TYR HD1 H -1.332 -0.765 4.584 1.00 . A A . 109 TYR HD1 1 1
1 1669 1 1 118 TYR HD2 H 0.989 -2.547 1.441 1.00 . A A . 109 TYR HD2 1 1
1 1670 1 1 118 TYR HE1 H -3.402 -1.688 3.579 1.00 . A A . 109 TYR HE1 1 1
1 1671 1 1 118 TYR HE2 H -1.081 -3.471 0.435 1.00 . A A . 109 TYR HE2 1 1
1 1672 1 1 118 TYR HH H -3.509 -2.964 0.441 1.00 . A A . 109 TYR HH 1 1
1 1673 1 1 118 TYR N N 0.750 -1.632 5.967 0.50 . A A . 109 TYR N 1 1
1 1674 1 1 118 TYR O O 3.371 -0.824 6.125 0.50 . A A . 109 TYR O 1 1
1 1675 1 1 118 TYR OH O -3.527 -3.153 1.382 0.50 . A A . 109 TYR OH 1 1
1 1676 1 1 119 THR C C 6.250 -1.649 3.522 0.50 . A A . 110 THR C 1 1
1 1677 1 1 119 THR CA C 5.498 -1.880 4.832 0.50 . A A . 110 THR CA 1 1
1 1678 1 1 119 THR CB C 6.023 -3.126 5.545 0.50 . A A . 110 THR CB 1 1
1 1679 1 1 119 THR CG2 C 7.331 -2.786 6.261 0.50 . A A . 110 THR CG2 1 1
1 1680 1 1 119 THR H H 3.838 -2.782 3.803 1.00 . A A . 110 THR H 1 1
1 1681 1 1 119 THR HA H 5.583 -1.019 5.476 1.00 . A A . 110 THR HA 1 1
1 1682 1 1 119 THR HB H 6.205 -3.906 4.823 1.00 . A A . 110 THR HB 1 1
1 1683 1 1 119 THR HG1 H 5.389 -4.378 6.892 1.00 . A A . 110 THR HG1 1 1
1 1684 1 1 119 THR HG21 H 7.251 -1.807 6.709 1.00 . A A . 110 THR HG21 1 1
1 1685 1 1 119 THR HG22 H 7.521 -3.520 7.030 1.00 . A A . 110 THR HG22 1 1
1 1686 1 1 119 THR HG23 H 8.143 -2.792 5.549 1.00 . A A . 110 THR HG23 1 1
1 1687 1 1 119 THR N N 4.068 -2.169 4.533 0.50 . A A . 110 THR N 1 1
1 1688 1 1 119 THR O O 6.585 -2.579 2.816 0.50 . A A . 110 THR O 1 1
1 1689 1 1 119 THR OG1 O 5.061 -3.569 6.493 0.50 . A A . 110 THR OG1 1 1
1 1690 1 1 120 VAL C C 8.738 -0.238 2.118 0.50 . A A . 111 VAL C 1 1
1 1691 1 1 120 VAL CA C 7.223 -0.125 1.912 0.50 . A A . 111 VAL CA 1 1
1 1692 1 1 120 VAL CB C 6.799 1.302 1.544 0.50 . A A . 111 VAL CB 1 1
1 1693 1 1 120 VAL CG1 C 7.515 2.319 2.426 0.50 . A A . 111 VAL CG1 1 1
1 1694 1 1 120 VAL CG2 C 7.143 1.580 0.083 0.50 . A A . 111 VAL CG2 1 1
1 1695 1 1 120 VAL H H 6.221 0.319 3.767 1.00 . A A . 111 VAL H 1 1
1 1696 1 1 120 VAL HA H 6.901 -0.809 1.145 1.00 . A A . 111 VAL HA 1 1
1 1697 1 1 120 VAL HB H 5.735 1.401 1.687 1.00 . A A . 111 VAL HB 1 1
1 1698 1 1 120 VAL HG11 H 7.302 2.109 3.463 1.00 . A A . 111 VAL HG11 1 1
1 1699 1 1 120 VAL HG12 H 8.580 2.255 2.255 1.00 . A A . 111 VAL HG12 1 1
1 1700 1 1 120 VAL HG13 H 7.170 3.313 2.181 1.00 . A A . 111 VAL HG13 1 1
1 1701 1 1 120 VAL HG21 H 8.145 1.235 -0.121 1.00 . A A . 111 VAL HG21 1 1
1 1702 1 1 120 VAL HG22 H 6.445 1.062 -0.556 1.00 . A A . 111 VAL HG22 1 1
1 1703 1 1 120 VAL HG23 H 7.083 2.643 -0.103 1.00 . A A . 111 VAL HG23 1 1
1 1704 1 1 120 VAL N N 6.506 -0.416 3.186 0.50 . A A . 111 VAL N 1 1
1 1705 1 1 120 VAL O O 9.271 0.197 3.119 0.50 . A A . 111 VAL O 1 1
1 1706 1 1 121 THR C C 11.650 -0.294 0.190 0.50 . A A . 112 THR C 1 1
1 1707 1 1 121 THR CA C 10.906 -0.993 1.336 0.50 . A A . 112 THR CA 1 1
1 1708 1 1 121 THR CB C 11.142 -2.509 1.298 0.50 . A A . 112 THR CB 1 1
1 1709 1 1 121 THR CG2 C 10.927 -3.042 -0.121 0.50 . A A . 112 THR CG2 1 1
1 1710 1 1 121 THR H H 8.979 -1.191 0.390 1.00 . A A . 112 THR H 1 1
1 1711 1 1 121 THR HA H 11.228 -0.598 2.286 1.00 . A A . 112 THR HA 1 1
1 1712 1 1 121 THR HB H 10.447 -2.996 1.965 1.00 . A A . 112 THR HB 1 1
1 1713 1 1 121 THR HG1 H 13.071 -2.377 1.089 1.00 . A A . 112 THR HG1 1 1
1 1714 1 1 121 THR HG21 H 10.185 -2.438 -0.621 1.00 . A A . 112 THR HG21 1 1
1 1715 1 1 121 THR HG22 H 11.858 -2.996 -0.667 1.00 . A A . 112 THR HG22 1 1
1 1716 1 1 121 THR HG23 H 10.587 -4.065 -0.074 1.00 . A A . 112 THR HG23 1 1
1 1717 1 1 121 THR N N 9.430 -0.836 1.184 0.50 . A A . 112 THR N 1 1
1 1718 1 1 121 THR O O 11.375 -0.522 -0.972 0.50 . A A . 112 THR O 1 1
1 1719 1 1 121 THR OG1 O 12.471 -2.790 1.714 0.50 . A A . 112 THR OG1 1 1
1 1720 1 1 122 VAL C C 14.745 0.594 -0.712 0.50 . A A . 113 VAL C 1 1
1 1721 1 1 122 VAL CA C 13.368 1.251 -0.557 0.50 . A A . 113 VAL CA 1 1
1 1722 1 1 122 VAL CB C 13.501 2.705 -0.079 0.50 . A A . 113 VAL CB 1 1
1 1723 1 1 122 VAL CG1 C 12.116 3.270 0.247 0.50 . A A . 113 VAL CG1 1 1
1 1724 1 1 122 VAL CG2 C 14.379 2.768 1.175 0.50 . A A . 113 VAL CG2 1 1
1 1725 1 1 122 VAL H H 12.807 0.708 1.454 1.00 . A A . 113 VAL H 1 1
1 1726 1 1 122 VAL HA H 12.829 1.218 -1.491 1.00 . A A . 113 VAL HA 1 1
1 1727 1 1 122 VAL HB H 13.950 3.299 -0.862 1.00 . A A . 113 VAL HB 1 1
1 1728 1 1 122 VAL HG11 H 11.467 3.146 -0.607 1.00 . A A . 113 VAL HG11 1 1
1 1729 1 1 122 VAL HG12 H 11.703 2.743 1.094 1.00 . A A . 113 VAL HG12 1 1
1 1730 1 1 122 VAL HG13 H 12.203 4.320 0.484 1.00 . A A . 113 VAL HG13 1 1
1 1731 1 1 122 VAL HG21 H 13.953 2.145 1.947 1.00 . A A . 113 VAL HG21 1 1
1 1732 1 1 122 VAL HG22 H 15.372 2.417 0.937 1.00 . A A . 113 VAL HG22 1 1
1 1733 1 1 122 VAL HG23 H 14.434 3.788 1.525 1.00 . A A . 113 VAL HG23 1 1
1 1734 1 1 122 VAL N N 12.597 0.547 0.511 0.50 . A A . 113 VAL N 1 1
1 1735 1 1 122 VAL O O 15.412 0.301 0.261 0.50 . A A . 113 VAL O 1 1
1 1736 1 1 123 LYS C C 17.276 0.370 -3.258 0.50 . A A . 114 LYS C 1 1
1 1737 1 1 123 LYS CA C 16.498 -0.306 -2.124 0.50 . A A . 114 LYS CA 1 1
1 1738 1 1 123 LYS CB C 16.171 -1.754 -2.489 0.50 . A A . 114 LYS CB 1 1
1 1739 1 1 123 LYS CD C 17.161 -3.997 -2.977 0.50 . A A . 114 LYS CD 1 1
1 1740 1 1 123 LYS CE C 16.798 -4.946 -1.831 0.50 . A A . 114 LYS CE 1 1
1 1741 1 1 123 LYS CG C 17.443 -2.601 -2.417 0.50 . A A . 114 LYS CG 1 1
1 1742 1 1 123 LYS H H 14.614 0.580 -2.696 1.00 . A A . 114 LYS H 1 1
1 1743 1 1 123 LYS HA H 17.070 -0.281 -1.210 1.00 . A A . 114 LYS HA 1 1
1 1744 1 1 123 LYS HB2 H 15.439 -2.143 -1.797 1.00 . A A . 114 LYS HB2 1 1
1 1745 1 1 123 LYS HB3 H 15.773 -1.791 -3.492 1.00 . A A . 114 LYS HB3 1 1
1 1746 1 1 123 LYS HD2 H 16.339 -3.944 -3.676 1.00 . A A . 114 LYS HD2 1 1
1 1747 1 1 123 LYS HD3 H 18.041 -4.367 -3.482 1.00 . A A . 114 LYS HD3 1 1
1 1748 1 1 123 LYS HE2 H 17.273 -5.907 -1.976 1.00 . A A . 114 LYS HE2 1 1
1 1749 1 1 123 LYS HE3 H 17.087 -4.521 -0.883 1.00 . A A . 114 LYS HE3 1 1
1 1750 1 1 123 LYS HG2 H 18.223 -2.130 -2.999 1.00 . A A . 114 LYS HG2 1 1
1 1751 1 1 123 LYS HG3 H 17.762 -2.685 -1.389 1.00 . A A . 114 LYS HG3 1 1
1 1752 1 1 123 LYS HZ1 H 14.883 -4.134 -1.913 1.00 . A A . 114 LYS HZ1 1 1
1 1753 1 1 123 LYS HZ2 H 15.054 -5.595 -2.764 1.00 . A A . 114 LYS HZ2 1 1
1 1754 1 1 123 LYS HZ3 H 14.977 -5.606 -1.069 1.00 . A A . 114 LYS HZ3 1 1
1 1755 1 1 123 LYS N N 15.170 0.347 -1.923 0.50 . A A . 114 LYS N 1 1
1 1756 1 1 123 LYS NZ N 15.316 -5.080 -1.899 0.50 . A A . 114 LYS NZ 1 1
1 1757 1 1 123 LYS O O 16.714 1.039 -4.102 0.50 . A A . 114 LYS O 1 1
1 1758 1 1 124 ASN C C 20.807 0.174 -4.336 0.50 . A A . 115 ASN C 1 1
1 1759 1 1 124 ASN CA C 19.407 0.805 -4.350 0.50 . A A . 115 ASN CA 1 1
1 1760 1 1 124 ASN CB C 19.474 2.293 -3.999 0.50 . A A . 115 ASN CB 1 1
1 1761 1 1 124 ASN CG C 18.794 3.114 -5.096 0.50 . A A . 115 ASN CG 1 1
1 1762 1 1 124 ASN H H 18.996 -0.359 -2.586 1.00 . A A . 115 ASN H 1 1
1 1763 1 1 124 ASN HA H 18.943 0.670 -5.314 1.00 . A A . 115 ASN HA 1 1
1 1764 1 1 124 ASN HB2 H 18.969 2.461 -3.062 1.00 . A A . 115 ASN HB2 1 1
1 1765 1 1 124 ASN HB3 H 20.507 2.597 -3.912 1.00 . A A . 115 ASN HB3 1 1
1 1766 1 1 124 ASN HD21 H 18.343 4.619 -3.883 1.00 . A A . 115 ASN HD21 1 1
1 1767 1 1 124 ASN HD22 H 17.852 4.816 -5.495 1.00 . A A . 115 ASN HD22 1 1
1 1768 1 1 124 ASN N N 18.571 0.189 -3.278 0.50 . A A . 115 ASN N 1 1
1 1769 1 1 124 ASN ND2 N 18.287 4.279 -4.800 0.50 . A A . 115 ASN ND2 1 1
1 1770 1 1 124 ASN O O 21.100 -0.650 -3.492 0.50 . A A . 115 ASN O 1 1
1 1771 1 1 124 ASN OD1 O 18.725 2.693 -6.234 0.50 . A A . 115 ASN OD1 1 1
1 1772 1 1 125 PRO C C 23.889 0.504 -4.211 0.50 . A A . 116 PRO C 1 1
1 1773 1 1 125 PRO CA C 23.003 0.016 -5.366 0.50 . A A . 116 PRO CA 1 1
1 1774 1 1 125 PRO CB C 23.514 0.538 -6.706 0.50 . A A . 116 PRO CB 1 1
1 1775 1 1 125 PRO CD C 21.368 1.565 -6.328 0.50 . A A . 116 PRO CD 1 1
1 1776 1 1 125 PRO CG C 22.714 1.771 -6.972 0.50 . A A . 116 PRO CG 1 1
1 1777 1 1 125 PRO HA H 22.971 -1.061 -5.385 1.00 . A A . 116 PRO HA 1 1
1 1778 1 1 125 PRO HB2 H 24.567 0.777 -6.638 1.00 . A A . 116 PRO HB2 1 1
1 1779 1 1 125 PRO HB3 H 23.342 -0.189 -7.484 1.00 . A A . 116 PRO HB3 1 1
1 1780 1 1 125 PRO HD2 H 21.012 2.492 -5.902 1.00 . A A . 116 PRO HD2 1 1
1 1781 1 1 125 PRO HD3 H 20.660 1.175 -7.042 1.00 . A A . 116 PRO HD3 1 1
1 1782 1 1 125 PRO HG2 H 23.206 2.630 -6.539 1.00 . A A . 116 PRO HG2 1 1
1 1783 1 1 125 PRO HG3 H 22.591 1.910 -8.035 1.00 . A A . 116 PRO HG3 1 1
1 1784 1 1 125 PRO N N 21.628 0.573 -5.276 0.50 . A A . 116 PRO N 1 1
1 1785 1 1 125 PRO O O 25.008 0.056 -4.056 0.50 . A A . 116 PRO O 1 1
1 1786 1 1 126 VAL C C 23.763 1.305 -0.937 0.50 . A A . 117 VAL C 1 1
1 1787 1 1 126 VAL CA C 24.250 1.899 -2.263 0.50 . A A . 117 VAL CA 1 1
1 1788 1 1 126 VAL CB C 24.109 3.421 -2.268 0.50 . A A . 117 VAL CB 1 1
1 1789 1 1 126 VAL CG1 C 24.987 4.016 -1.165 0.50 . A A . 117 VAL CG1 1 1
1 1790 1 1 126 VAL CG2 C 24.565 3.965 -3.622 0.50 . A A . 117 VAL CG2 1 1
1 1791 1 1 126 VAL H H 22.506 1.765 -3.528 1.00 . A A . 117 VAL H 1 1
1 1792 1 1 126 VAL HA H 25.282 1.635 -2.428 1.00 . A A . 117 VAL HA 1 1
1 1793 1 1 126 VAL HB H 23.079 3.692 -2.097 1.00 . A A . 117 VAL HB 1 1
1 1794 1 1 126 VAL HG11 H 25.958 3.542 -1.183 1.00 . A A . 117 VAL HG11 1 1
1 1795 1 1 126 VAL HG12 H 25.101 5.078 -1.330 1.00 . A A . 117 VAL HG12 1 1
1 1796 1 1 126 VAL HG13 H 24.521 3.848 -0.205 1.00 . A A . 117 VAL HG13 1 1
1 1797 1 1 126 VAL HG21 H 25.531 3.552 -3.870 1.00 . A A . 117 VAL HG21 1 1
1 1798 1 1 126 VAL HG22 H 23.849 3.688 -4.382 1.00 . A A . 117 VAL HG22 1 1
1 1799 1 1 126 VAL HG23 H 24.637 5.042 -3.572 1.00 . A A . 117 VAL HG23 1 1
1 1800 1 1 126 VAL N N 23.409 1.410 -3.397 0.50 . A A . 117 VAL N 1 1
1 1801 1 1 126 VAL O O 24.551 1.033 -0.051 0.50 . A A . 117 VAL O 1 1
1 1802 1 1 127 GLY C C 20.493 0.170 0.372 0.50 . A A . 118 GLY C 1 1
1 1803 1 1 127 GLY CA C 21.978 0.511 0.496 0.50 . A A . 118 GLY CA 1 1
1 1804 1 1 127 GLY H H 21.846 1.314 -1.505 1.00 . A A . 118 GLY H 1 1
1 1805 1 1 127 GLY HA2 H 22.113 1.227 1.293 1.00 . A A . 118 GLY HA2 1 1
1 1806 1 1 127 GLY HA3 H 22.535 -0.387 0.722 1.00 . A A . 118 GLY HA3 1 1
1 1807 1 1 127 GLY N N 22.478 1.093 -0.784 0.50 . A A . 118 GLY N 1 1
1 1808 1 1 127 GLY O O 20.006 -0.163 -0.691 0.50 . A A . 118 GLY O 1 1
1 1809 1 1 128 GLU C C 17.650 0.380 2.731 0.50 . A A . 119 GLU C 1 1
1 1810 1 1 128 GLU CA C 18.311 -0.057 1.419 0.50 . A A . 119 GLU CA 1 1
1 1811 1 1 128 GLU CB C 18.230 -1.576 1.249 0.50 . A A . 119 GLU CB 1 1
1 1812 1 1 128 GLU CD C 19.584 -3.555 1.955 0.50 . A A . 119 GLU CD 1 1
1 1813 1 1 128 GLU CG C 18.910 -2.268 2.433 0.50 . A A . 119 GLU CG 1 1
1 1814 1 1 128 GLU H H 20.187 0.529 2.300 1.00 . A A . 119 GLU H 1 1
1 1815 1 1 128 GLU HA H 17.843 0.434 0.580 1.00 . A A . 119 GLU HA 1 1
1 1816 1 1 128 GLU HB2 H 17.193 -1.877 1.204 1.00 . A A . 119 GLU HB2 1 1
1 1817 1 1 128 GLU HB3 H 18.726 -1.862 0.334 1.00 . A A . 119 GLU HB3 1 1
1 1818 1 1 128 GLU HG2 H 19.653 -1.608 2.857 1.00 . A A . 119 GLU HG2 1 1
1 1819 1 1 128 GLU HG3 H 18.171 -2.508 3.183 1.00 . A A . 119 GLU HG3 1 1
1 1820 1 1 128 GLU N N 19.769 0.256 1.457 0.50 . A A . 119 GLU N 1 1
1 1821 1 1 128 GLU O O 18.272 0.391 3.775 0.50 . A A . 119 GLU O 1 1
1 1822 1 1 128 GLU OE1 O 19.019 -4.213 1.097 0.50 . A A . 119 GLU OE1 1 1
1 1823 1 1 128 GLU OE2 O 20.654 -3.861 2.454 0.50 . A A . 119 GLU OE2 1 1
1 1824 1 1 129 ASP C C 14.272 0.618 3.959 0.50 . A A . 120 ASP C 1 1
1 1825 1 1 129 ASP CA C 15.697 1.179 3.928 0.50 . A A . 120 ASP CA 1 1
1 1826 1 1 129 ASP CB C 15.676 2.707 3.854 0.50 . A A . 120 ASP CB 1 1
1 1827 1 1 129 ASP CG C 16.222 3.290 5.160 0.50 . A A . 120 ASP CG 1 1
1 1828 1 1 129 ASP H H 15.914 0.726 1.831 1.00 . A A . 120 ASP H 1 1
1 1829 1 1 129 ASP HA H 16.244 0.860 4.799 1.00 . A A . 120 ASP HA 1 1
1 1830 1 1 129 ASP HB2 H 16.291 3.036 3.028 1.00 . A A . 120 ASP HB2 1 1
1 1831 1 1 129 ASP HB3 H 14.664 3.047 3.705 1.00 . A A . 120 ASP HB3 1 1
1 1832 1 1 129 ASP N N 16.396 0.741 2.684 0.50 . A A . 120 ASP N 1 1
1 1833 1 1 129 ASP O O 13.816 0.007 3.012 0.50 . A A . 120 ASP O 1 1
1 1834 1 1 129 ASP OD1 O 17.432 3.321 5.312 0.50 . A A . 120 ASP OD1 1 1
1 1835 1 1 129 ASP OD2 O 15.421 3.695 5.986 0.50 . A A . 120 ASP OD2 1 1
1 1836 1 1 130 GLN C C 11.296 1.232 5.961 0.50 . A A . 121 GLN C 1 1
1 1837 1 1 130 GLN CA C 12.176 0.289 5.134 0.50 . A A . 121 GLN CA 1 1
1 1838 1 1 130 GLN CB C 12.311 -1.069 5.828 0.50 . A A . 121 GLN CB 1 1
1 1839 1 1 130 GLN CD C 11.916 -3.527 5.594 0.50 . A A . 121 GLN CD 1 1
1 1840 1 1 130 GLN CG C 11.692 -2.158 4.948 0.50 . A A . 121 GLN CG 1 1
1 1841 1 1 130 GLN H H 13.957 1.309 5.796 1.00 . A A . 121 GLN H 1 1
1 1842 1 1 130 GLN HA H 11.760 0.158 4.147 1.00 . A A . 121 GLN HA 1 1
1 1843 1 1 130 GLN HB2 H 13.356 -1.289 5.991 1.00 . A A . 121 GLN HB2 1 1
1 1844 1 1 130 GLN HB3 H 11.797 -1.042 6.777 1.00 . A A . 121 GLN HB3 1 1
1 1845 1 1 130 GLN HE21 H 12.375 -4.417 3.879 1.00 . A A . 121 GLN HE21 1 1
1 1846 1 1 130 GLN HE22 H 12.408 -5.419 5.249 1.00 . A A . 121 GLN HE22 1 1
1 1847 1 1 130 GLN HG2 H 10.631 -1.977 4.845 1.00 . A A . 121 GLN HG2 1 1
1 1848 1 1 130 GLN HG3 H 12.156 -2.141 3.974 1.00 . A A . 121 GLN HG3 1 1
1 1849 1 1 130 GLN N N 13.569 0.817 5.043 0.50 . A A . 121 GLN N 1 1
1 1850 1 1 130 GLN NE2 N 12.262 -4.538 4.845 0.50 . A A . 121 GLN NE2 1 1
1 1851 1 1 130 GLN O O 11.779 2.112 6.646 0.50 . A A . 121 GLN O 1 1
1 1852 1 1 130 GLN OE1 O 11.776 -3.677 6.791 0.50 . A A . 121 GLN OE1 1 1
1 1853 1 1 131 VAL C C 7.664 1.313 6.637 0.50 . A A . 122 VAL C 1 1
1 1854 1 1 131 VAL CA C 9.071 1.924 6.666 0.50 . A A . 122 VAL CA 1 1
1 1855 1 1 131 VAL CB C 9.107 3.302 5.966 0.50 . A A . 122 VAL CB 1 1
1 1856 1 1 131 VAL CG1 C 9.430 3.139 4.478 0.50 . A A . 122 VAL CG1 1 1
1 1857 1 1 131 VAL CG2 C 7.750 4.008 6.104 0.50 . A A . 122 VAL CG2 1 1
1 1858 1 1 131 VAL H H 9.644 0.332 5.331 1.00 . A A . 122 VAL H 1 1
1 1859 1 1 131 VAL HA H 9.412 2.021 7.685 1.00 . A A . 122 VAL HA 1 1
1 1860 1 1 131 VAL HB H 9.872 3.910 6.427 1.00 . A A . 122 VAL HB 1 1
1 1861 1 1 131 VAL HG11 H 9.160 2.145 4.159 1.00 . A A . 122 VAL HG11 1 1
1 1862 1 1 131 VAL HG12 H 8.872 3.865 3.906 1.00 . A A . 122 VAL HG12 1 1
1 1863 1 1 131 VAL HG13 H 10.487 3.292 4.321 1.00 . A A . 122 VAL HG13 1 1
1 1864 1 1 131 VAL HG21 H 7.475 4.061 7.146 1.00 . A A . 122 VAL HG21 1 1
1 1865 1 1 131 VAL HG22 H 7.821 5.007 5.699 1.00 . A A . 122 VAL HG22 1 1
1 1866 1 1 131 VAL HG23 H 6.999 3.453 5.561 1.00 . A A . 122 VAL HG23 1 1
1 1867 1 1 131 VAL N N 10.005 1.049 5.894 0.50 . A A . 122 VAL N 1 1
1 1868 1 1 131 VAL O O 7.365 0.463 5.821 0.50 . A A . 122 VAL O 1 1
1 1869 1 1 132 ASN C C 4.418 2.178 6.987 0.50 . A A . 123 ASN C 1 1
1 1870 1 1 132 ASN CA C 5.421 1.170 7.550 0.50 . A A . 123 ASN CA 1 1
1 1871 1 1 132 ASN CB C 5.122 0.883 9.022 0.50 . A A . 123 ASN CB 1 1
1 1872 1 1 132 ASN CG C 5.305 2.158 9.850 0.50 . A A . 123 ASN CG 1 1
1 1873 1 1 132 ASN H H 7.069 2.417 8.175 1.00 . A A . 123 ASN H 1 1
1 1874 1 1 132 ASN HA H 5.384 0.252 6.985 1.00 . A A . 123 ASN HA 1 1
1 1875 1 1 132 ASN HB2 H 4.103 0.536 9.119 1.00 . A A . 123 ASN HB2 1 1
1 1876 1 1 132 ASN HB3 H 5.795 0.123 9.381 1.00 . A A . 123 ASN HB3 1 1
1 1877 1 1 132 ASN HD21 H 3.399 2.695 9.707 1.00 . A A . 123 ASN HD21 1 1
1 1878 1 1 132 ASN HD22 H 4.385 3.750 10.599 1.00 . A A . 123 ASN HD22 1 1
1 1879 1 1 132 ASN N N 6.804 1.734 7.525 0.50 . A A . 123 ASN N 1 1
1 1880 1 1 132 ASN ND2 N 4.278 2.932 10.070 0.50 . A A . 123 ASN ND2 1 1
1 1881 1 1 132 ASN O O 4.519 3.366 7.215 0.50 . A A . 123 ASN O 1 1
1 1882 1 1 132 ASN OD1 O 6.394 2.452 10.301 0.50 . A A . 123 ASN OD1 1 1
1 1883 1 1 133 LEU C C 1.044 2.284 6.256 0.50 . A A . 124 LEU C 1 1
1 1884 1 1 133 LEU CA C 2.422 2.609 5.668 0.50 . A A . 124 LEU CA 1 1
1 1885 1 1 133 LEU CB C 2.470 2.318 4.162 0.50 . A A . 124 LEU CB 1 1
1 1886 1 1 133 LEU CD1 C 1.744 4.053 2.501 0.50 . A A . 124 LEU CD1 1 1
1 1887 1 1 133 LEU CD2 C 0.533 1.880 2.637 0.50 . A A . 124 LEU CD2 1 1
1 1888 1 1 133 LEU CG C 1.264 2.952 3.448 0.50 . A A . 124 LEU CG 1 1
1 1889 1 1 133 LEU H H 3.396 0.735 6.097 1.00 . A A . 124 LEU H 1 1
1 1890 1 1 133 LEU HA H 2.679 3.640 5.855 1.00 . A A . 124 LEU HA 1 1
1 1891 1 1 133 LEU HB2 H 3.382 2.726 3.753 1.00 . A A . 124 LEU HB2 1 1
1 1892 1 1 133 LEU HB3 H 2.457 1.251 4.005 1.00 . A A . 124 LEU HB3 1 1
1 1893 1 1 133 LEU HD11 H 2.719 4.397 2.812 1.00 . A A . 124 LEU HD11 1 1
1 1894 1 1 133 LEU HD12 H 1.805 3.662 1.496 1.00 . A A . 124 LEU HD12 1 1
1 1895 1 1 133 LEU HD13 H 1.047 4.876 2.524 1.00 . A A . 124 LEU HD13 1 1
1 1896 1 1 133 LEU HD21 H 1.230 1.101 2.360 1.00 . A A . 124 LEU HD21 1 1
1 1897 1 1 133 LEU HD22 H -0.261 1.456 3.232 1.00 . A A . 124 LEU HD22 1 1
1 1898 1 1 133 LEU HD23 H 0.117 2.324 1.744 1.00 . A A . 124 LEU HD23 1 1
1 1899 1 1 133 LEU HG H 0.590 3.377 4.178 1.00 . A A . 124 LEU HG 1 1
1 1900 1 1 133 LEU N N 3.450 1.700 6.257 0.50 . A A . 124 LEU N 1 1
1 1901 1 1 133 LEU O O 0.570 1.168 6.169 0.50 . A A . 124 LEU O 1 1
1 1902 1 1 134 THR C C -2.038 3.270 6.411 0.50 . A A . 125 THR C 1 1
1 1903 1 1 134 THR CA C -0.944 3.002 7.448 0.50 . A A . 125 THR CA 1 1
1 1904 1 1 134 THR CB C -1.052 3.991 8.611 0.50 . A A . 125 THR CB 1 1
1 1905 1 1 134 THR CG2 C -2.339 3.725 9.392 0.50 . A A . 125 THR CG2 1 1
1 1906 1 1 134 THR H H 0.804 4.143 6.912 1.00 . A A . 125 THR H 1 1
1 1907 1 1 134 THR HA H -1.012 1.991 7.817 1.00 . A A . 125 THR HA 1 1
1 1908 1 1 134 THR HB H -1.070 4.999 8.226 1.00 . A A . 125 THR HB 1 1
1 1909 1 1 134 THR HG1 H 0.220 4.667 9.917 1.00 . A A . 125 THR HG1 1 1
1 1910 1 1 134 THR HG21 H -2.578 2.673 9.346 1.00 . A A . 125 THR HG21 1 1
1 1911 1 1 134 THR HG22 H -2.202 4.019 10.422 1.00 . A A . 125 THR HG22 1 1
1 1912 1 1 134 THR HG23 H -3.147 4.297 8.959 1.00 . A A . 125 THR HG23 1 1
1 1913 1 1 134 THR N N 0.402 3.251 6.854 0.50 . A A . 125 THR N 1 1
1 1914 1 1 134 THR O O -2.040 4.288 5.747 0.50 . A A . 125 THR O 1 1
1 1915 1 1 134 THR OG1 O 0.068 3.832 9.471 0.50 . A A . 125 THR OG1 1 1
1 1916 1 1 135 VAL C C -5.418 2.633 5.988 0.50 . A A . 126 VAL C 1 1
1 1917 1 1 135 VAL CA C -4.064 2.564 5.275 0.50 . A A . 126 VAL CA 1 1
1 1918 1 1 135 VAL CB C -3.995 1.346 4.350 0.50 . A A . 126 VAL CB 1 1
1 1919 1 1 135 VAL CG1 C -4.172 0.063 5.167 0.50 . A A . 126 VAL CG1 1 1
1 1920 1 1 135 VAL CG2 C -5.106 1.442 3.300 0.50 . A A . 126 VAL CG2 1 1
1 1921 1 1 135 VAL H H -2.947 1.551 6.816 1.00 . A A . 126 VAL H 1 1
1 1922 1 1 135 VAL HA H -3.890 3.465 4.711 1.00 . A A . 126 VAL HA 1 1
1 1923 1 1 135 VAL HB H -3.034 1.326 3.856 1.00 . A A . 126 VAL HB 1 1
1 1924 1 1 135 VAL HG11 H -4.623 0.299 6.119 1.00 . A A . 126 VAL HG11 1 1
1 1925 1 1 135 VAL HG12 H -4.809 -0.623 4.628 1.00 . A A . 126 VAL HG12 1 1
1 1926 1 1 135 VAL HG13 H -3.208 -0.395 5.330 1.00 . A A . 126 VAL HG13 1 1
1 1927 1 1 135 VAL HG21 H -5.189 2.462 2.955 1.00 . A A . 126 VAL HG21 1 1
1 1928 1 1 135 VAL HG22 H -4.870 0.797 2.466 1.00 . A A . 126 VAL HG22 1 1
1 1929 1 1 135 VAL HG23 H -6.044 1.134 3.739 1.00 . A A . 126 VAL HG23 1 1
1 1930 1 1 135 VAL N N -2.968 2.364 6.269 0.50 . A A . 126 VAL N 1 1
1 1931 1 1 135 VAL O O -5.560 2.184 7.109 0.50 . A A . 126 VAL O 1 1
1 1932 1 1 136 LYS C C -8.832 3.600 4.968 0.50 . A A . 127 LYS C 1 1
1 1933 1 1 136 LYS CA C -7.753 3.286 6.006 0.50 . A A . 127 LYS CA 1 1
1 1934 1 1 136 LYS CB C -7.624 4.435 7.008 0.50 . A A . 127 LYS CB 1 1
1 1935 1 1 136 LYS CD C -9.830 4.095 8.135 0.50 . A A . 127 LYS CD 1 1
1 1936 1 1 136 LYS CE C -10.483 3.022 9.009 0.50 . A A . 127 LYS CE 1 1
1 1937 1 1 136 LYS CG C -8.312 4.050 8.320 0.50 . A A . 127 LYS CG 1 1
1 1938 1 1 136 LYS H H -6.287 3.552 4.445 1.00 . A A . 127 LYS H 1 1
1 1939 1 1 136 LYS HA H -7.983 2.369 6.524 1.00 . A A . 127 LYS HA 1 1
1 1940 1 1 136 LYS HB2 H -6.578 4.633 7.194 1.00 . A A . 127 LYS HB2 1 1
1 1941 1 1 136 LYS HB3 H -8.093 5.320 6.605 1.00 . A A . 127 LYS HB3 1 1
1 1942 1 1 136 LYS HD2 H -10.199 5.069 8.422 1.00 . A A . 127 LYS HD2 1 1
1 1943 1 1 136 LYS HD3 H -10.072 3.909 7.100 1.00 . A A . 127 LYS HD3 1 1
1 1944 1 1 136 LYS HE2 H -11.344 2.602 8.507 1.00 . A A . 127 LYS HE2 1 1
1 1945 1 1 136 LYS HE3 H -9.772 2.248 9.250 1.00 . A A . 127 LYS HE3 1 1
1 1946 1 1 136 LYS HG2 H -8.012 3.052 8.604 1.00 . A A . 127 LYS HG2 1 1
1 1947 1 1 136 LYS HG3 H -8.026 4.746 9.094 1.00 . A A . 127 LYS HG3 1 1
1 1948 1 1 136 LYS HZ1 H -10.083 4.244 10.647 1.00 . A A . 127 LYS HZ1 1 1
1 1949 1 1 136 LYS HZ2 H -11.653 4.417 10.019 1.00 . A A . 127 LYS HZ2 1 1
1 1950 1 1 136 LYS HZ3 H -11.251 3.050 10.944 1.00 . A A . 127 LYS HZ3 1 1
1 1951 1 1 136 LYS N N -6.416 3.194 5.351 0.50 . A A . 127 LYS N 1 1
1 1952 1 1 136 LYS NZ N -10.899 3.737 10.248 0.50 . A A . 127 LYS NZ 1 1
1 1953 1 1 136 LYS O O -8.816 4.639 4.337 0.50 . A A . 127 LYS O 1 1
1 1954 1 1 137 VAL C C -12.077 3.560 4.497 0.50 . A A . 128 VAL C 1 1
1 1955 1 1 137 VAL CA C -10.855 2.959 3.799 0.50 . A A . 128 VAL CA 1 1
1 1956 1 1 137 VAL CB C -11.199 1.586 3.217 0.50 . A A . 128 VAL CB 1 1
1 1957 1 1 137 VAL CG1 C -12.280 1.748 2.149 0.50 . A A . 128 VAL CG1 1 1
1 1958 1 1 137 VAL CG2 C -9.955 0.959 2.580 0.50 . A A . 128 VAL CG2 1 1
1 1959 1 1 137 VAL H H -9.766 1.883 5.313 1.00 . A A . 128 VAL H 1 1
1 1960 1 1 137 VAL HA H -10.508 3.617 3.017 1.00 . A A . 128 VAL HA 1 1
1 1961 1 1 137 VAL HB H -11.566 0.944 4.004 1.00 . A A . 128 VAL HB 1 1
1 1962 1 1 137 VAL HG11 H -12.986 2.504 2.462 1.00 . A A . 128 VAL HG11 1 1
1 1963 1 1 137 VAL HG12 H -11.823 2.048 1.218 1.00 . A A . 128 VAL HG12 1 1
1 1964 1 1 137 VAL HG13 H -12.795 0.809 2.012 1.00 . A A . 128 VAL HG13 1 1
1 1965 1 1 137 VAL HG21 H -9.446 1.697 1.978 1.00 . A A . 128 VAL HG21 1 1
1 1966 1 1 137 VAL HG22 H -9.292 0.605 3.355 1.00 . A A . 128 VAL HG22 1 1
1 1967 1 1 137 VAL HG23 H -10.252 0.130 1.955 1.00 . A A . 128 VAL HG23 1 1
1 1968 1 1 137 VAL N N -9.771 2.711 4.791 0.50 . A A . 128 VAL N 1 1
1 1969 1 1 137 VAL O O -12.665 2.954 5.371 0.50 . A A . 128 VAL O 1 1
1 1970 1 1 138 ILE C C -14.895 5.081 3.901 0.50 . A A . 129 ILE C 1 1
1 1971 1 1 138 ILE CA C -13.648 5.387 4.735 0.50 . A A . 129 ILE CA 1 1
1 1972 1 1 138 ILE CB C -13.328 6.882 4.713 0.50 . A A . 129 ILE CB 1 1
1 1973 1 1 138 ILE CD1 C -12.441 6.725 7.057 0.50 . A A . 129 ILE CD1 1 1
1 1974 1 1 138 ILE CG1 C -12.125 7.163 5.623 0.50 . A A . 129 ILE CG1 1 1
1 1975 1 1 138 ILE CG2 C -14.537 7.677 5.204 0.50 . A A . 129 ILE CG2 1 1
1 1976 1 1 138 ILE H H -11.979 5.208 3.400 1.00 . A A . 129 ILE H 1 1
1 1977 1 1 138 ILE HA H -13.775 5.047 5.751 1.00 . A A . 129 ILE HA 1 1
1 1978 1 1 138 ILE HB H -13.091 7.182 3.703 1.00 . A A . 129 ILE HB 1 1
1 1979 1 1 138 ILE HD11 H -13.411 7.104 7.344 1.00 . A A . 129 ILE HD11 1 1
1 1980 1 1 138 ILE HD12 H -12.446 5.646 7.110 1.00 . A A . 129 ILE HD12 1 1
1 1981 1 1 138 ILE HD13 H -11.689 7.115 7.727 1.00 . A A . 129 ILE HD13 1 1
1 1982 1 1 138 ILE HG12 H -11.267 6.616 5.262 1.00 . A A . 129 ILE HG12 1 1
1 1983 1 1 138 ILE HG13 H -11.907 8.220 5.613 1.00 . A A . 129 ILE HG13 1 1
1 1984 1 1 138 ILE HG21 H -15.051 7.112 5.966 1.00 . A A . 129 ILE HG21 1 1
1 1985 1 1 138 ILE HG22 H -14.205 8.618 5.614 1.00 . A A . 129 ILE HG22 1 1
1 1986 1 1 138 ILE HG23 H -15.205 7.859 4.376 1.00 . A A . 129 ILE HG23 1 1
1 1987 1 1 138 ILE N N -12.464 4.743 4.110 0.50 . A A . 129 ILE N 1 1
1 1988 1 1 138 ILE O O -14.801 4.715 2.746 0.50 . A A . 129 ILE O 1 1
1 1989 1 1 139 ASP C C -18.123 6.219 3.529 0.50 . A A . 130 ASP C 1 1
1 1990 1 1 139 ASP CA C -17.305 4.937 3.708 0.50 . A A . 130 ASP CA 1 1
1 1991 1 1 139 ASP CB C -18.071 3.925 4.560 0.50 . A A . 130 ASP CB 1 1
1 1992 1 1 139 ASP CG C -19.218 3.331 3.741 0.50 . A A . 130 ASP CG 1 1
1 1993 1 1 139 ASP H H -16.112 5.518 5.408 1.00 . A A . 130 ASP H 1 1
1 1994 1 1 139 ASP HA H -17.064 4.505 2.749 1.00 . A A . 130 ASP HA 1 1
1 1995 1 1 139 ASP HB2 H -17.401 3.135 4.869 1.00 . A A . 130 ASP HB2 1 1
1 1996 1 1 139 ASP HB3 H -18.473 4.419 5.432 1.00 . A A . 130 ASP HB3 1 1
1 1997 1 1 139 ASP N N -16.058 5.224 4.475 0.50 . A A . 130 ASP N 1 1
1 1998 1 1 139 ASP O O -18.215 6.977 4.480 0.50 . A A . 130 ASP O 1 1
1 1999 1 1 139 ASP OXT O -18.643 6.419 2.444 0.50 . A A . 130 ASP OXT 1 1
1 2000 1 1 139 ASP OD1 O -19.990 4.101 3.194 0.50 . A A . 130 ASP OD1 1 1
1 2001 1 1 139 ASP OD2 O -19.305 2.116 3.673 0.50 . A A . 130 ASP OD2 1 1
2 2002 1 1 10 ARG C C 27.458 5.025 -6.368 0.50 . A A . 1 ARG C 1 1
2 2003 1 1 10 ARG CA C 28.256 3.729 -6.521 0.50 . A A . 1 ARG CA 1 1
2 2004 1 1 10 ARG CB C 29.757 4.016 -6.490 0.50 . A A . 1 ARG CB 1 1
2 2005 1 1 10 ARG CD C 31.898 3.340 -5.393 0.50 . A A . 1 ARG CD 1 1
2 2006 1 1 10 ARG CG C 30.479 2.890 -5.747 0.50 . A A . 1 ARG CG 1 1
2 2007 1 1 10 ARG CZ C 33.501 2.447 -6.973 0.50 . A A . 1 ARG CZ 1 1
2 2008 1 1 10 ARG HA H 27.997 3.031 -5.739 1.00 . A A . 1 ARG HA 1 1
2 2009 1 1 10 ARG HB2 H 30.132 4.078 -7.502 1.00 . A A . 1 ARG HB2 1 1
2 2010 1 1 10 ARG HB3 H 29.934 4.951 -5.982 1.00 . A A . 1 ARG HB3 1 1
2 2011 1 1 10 ARG HD2 H 31.877 4.324 -4.944 1.00 . A A . 1 ARG HD2 1 1
2 2012 1 1 10 ARG HD3 H 32.363 2.630 -4.726 1.00 . A A . 1 ARG HD3 1 1
2 2013 1 1 10 ARG HE H 32.447 4.091 -7.335 1.00 . A A . 1 ARG HE 1 1
2 2014 1 1 10 ARG HG2 H 29.938 2.653 -4.841 1.00 . A A . 1 ARG HG2 1 1
2 2015 1 1 10 ARG HG3 H 30.528 2.015 -6.377 1.00 . A A . 1 ARG HG3 1 1
2 2016 1 1 10 ARG HH11 H 34.597 2.768 -5.329 1.00 . A A . 1 ARG HH11 1 1
2 2017 1 1 10 ARG HH12 H 35.173 1.518 -6.381 1.00 . A A . 1 ARG HH12 1 1
2 2018 1 1 10 ARG HH21 H 32.608 1.909 -8.682 1.00 . A A . 1 ARG HH21 1 1
2 2019 1 1 10 ARG HH22 H 34.046 1.031 -8.279 1.00 . A A . 1 ARG HH22 1 1
2 2020 1 1 10 ARG N N 28.006 3.125 -7.861 0.50 . A A . 1 ARG N 1 1
2 2021 1 1 10 ARG NE N 32.625 3.373 -6.691 0.50 . A A . 1 ARG NE 1 1
2 2022 1 1 10 ARG NH1 N 34.501 2.228 -6.165 0.50 . A A . 1 ARG NH1 1 1
2 2023 1 1 10 ARG NH2 N 33.375 1.741 -8.063 0.50 . A A . 1 ARG NH2 1 1
2 2024 1 1 10 ARG O O 27.948 6.009 -5.848 0.50 . A A . 1 ARG O 1 1
2 2025 1 1 11 GLN C C 25.209 6.648 -5.230 0.50 . A A . 2 GLN C 1 1
2 2026 1 1 11 GLN CA C 25.400 6.270 -6.704 0.50 . A A . 2 GLN CA 1 1
2 2027 1 1 11 GLN CB C 24.061 5.926 -7.361 0.50 . A A . 2 GLN CB 1 1
2 2028 1 1 11 GLN CD C 21.991 4.730 -6.645 0.50 . A A . 2 GLN CD 1 1
2 2029 1 1 11 GLN CG C 23.511 4.636 -6.765 0.50 . A A . 2 GLN CG 1 1
2 2030 1 1 11 GLN H H 25.860 4.230 -7.238 1.00 . A A . 2 GLN H 1 1
2 2031 1 1 11 GLN HA H 25.865 7.078 -7.238 1.00 . A A . 2 GLN HA 1 1
2 2032 1 1 11 GLN HB2 H 23.359 6.728 -7.195 1.00 . A A . 2 GLN HB2 1 1
2 2033 1 1 11 GLN HB3 H 24.209 5.792 -8.419 1.00 . A A . 2 GLN HB3 1 1
2 2034 1 1 11 GLN HE21 H 22.054 5.668 -4.896 1.00 . A A . 2 GLN HE21 1 1
2 2035 1 1 11 GLN HE22 H 20.500 5.370 -5.504 1.00 . A A . 2 GLN HE22 1 1
2 2036 1 1 11 GLN HG2 H 23.776 3.812 -7.408 1.00 . A A . 2 GLN HG2 1 1
2 2037 1 1 11 GLN HG3 H 23.938 4.482 -5.791 1.00 . A A . 2 GLN HG3 1 1
2 2038 1 1 11 GLN N N 26.232 5.035 -6.820 0.50 . A A . 2 GLN N 1 1
2 2039 1 1 11 GLN NE2 N 21.471 5.304 -5.595 0.50 . A A . 2 GLN NE2 1 1
2 2040 1 1 11 GLN O O 25.968 6.240 -4.374 0.50 . A A . 2 GLN O 1 1
2 2041 1 1 11 GLN OE1 O 21.270 4.279 -7.511 0.50 . A A . 2 GLN OE1 1 1
2 2042 1 1 12 GLU C C 23.230 6.754 -2.737 0.50 . A A . 3 GLU C 1 1
2 2043 1 1 12 GLU CA C 23.976 7.848 -3.512 0.50 . A A . 3 GLU CA 1 1
2 2044 1 1 12 GLU CB C 23.121 9.113 -3.604 0.50 . A A . 3 GLU CB 1 1
2 2045 1 1 12 GLU CD C 23.441 11.589 -3.723 0.50 . A A . 3 GLU CD 1 1
2 2046 1 1 12 GLU CG C 23.941 10.238 -4.240 0.50 . A A . 3 GLU CG 1 1
2 2047 1 1 12 GLU H H 23.612 7.760 -5.635 1.00 . A A . 3 GLU H 1 1
2 2048 1 1 12 GLU HA H 24.915 8.076 -3.032 1.00 . A A . 3 GLU HA 1 1
2 2049 1 1 12 GLU HB2 H 22.250 8.915 -4.211 1.00 . A A . 3 GLU HB2 1 1
2 2050 1 1 12 GLU HB3 H 22.811 9.412 -2.614 1.00 . A A . 3 GLU HB3 1 1
2 2051 1 1 12 GLU HG2 H 24.983 10.116 -3.980 1.00 . A A . 3 GLU HG2 1 1
2 2052 1 1 12 GLU HG3 H 23.831 10.203 -5.313 1.00 . A A . 3 GLU HG3 1 1
2 2053 1 1 12 GLU N N 24.207 7.435 -4.929 0.50 . A A . 3 GLU N 1 1
2 2054 1 1 12 GLU O O 22.456 6.010 -3.306 0.50 . A A . 3 GLU O 1 1
2 2055 1 1 12 GLU OE1 O 23.352 11.745 -2.516 0.50 . A A . 3 GLU OE1 1 1
2 2056 1 1 12 GLU OE2 O 23.154 12.446 -4.544 0.50 . A A . 3 GLU OE2 1 1
2 2057 1 1 13 PRO C C 21.321 5.950 -0.473 0.50 . A A . 4 PRO C 1 1
2 2058 1 1 13 PRO CA C 22.829 5.689 -0.577 0.50 . A A . 4 PRO CA 1 1
2 2059 1 1 13 PRO CB C 23.516 5.884 0.774 0.50 . A A . 4 PRO CB 1 1
2 2060 1 1 13 PRO CD C 24.401 7.555 -0.691 0.50 . A A . 4 PRO CD 1 1
2 2061 1 1 13 PRO CG C 24.022 7.287 0.739 0.50 . A A . 4 PRO CG 1 1
2 2062 1 1 13 PRO HA H 23.018 4.697 -0.940 1.00 . A A . 4 PRO HA 1 1
2 2063 1 1 13 PRO HB2 H 22.804 5.757 1.579 1.00 . A A . 4 PRO HB2 1 1
2 2064 1 1 13 PRO HB3 H 24.339 5.196 0.883 1.00 . A A . 4 PRO HB3 1 1
2 2065 1 1 13 PRO HD2 H 24.246 8.595 -0.938 1.00 . A A . 4 PRO HD2 1 1
2 2066 1 1 13 PRO HD3 H 25.422 7.262 -0.877 1.00 . A A . 4 PRO HD3 1 1
2 2067 1 1 13 PRO HG2 H 23.245 7.970 1.056 1.00 . A A . 4 PRO HG2 1 1
2 2068 1 1 13 PRO HG3 H 24.889 7.387 1.372 1.00 . A A . 4 PRO HG3 1 1
2 2069 1 1 13 PRO N N 23.486 6.697 -1.451 0.50 . A A . 4 PRO N 1 1
2 2070 1 1 13 PRO O O 20.900 7.059 -0.210 0.50 . A A . 4 PRO O 1 1
2 2071 1 1 14 PRO C C 18.629 5.207 0.839 0.50 . A A . 5 PRO C 1 1
2 2072 1 1 14 PRO CA C 19.074 5.013 -0.611 0.50 . A A . 5 PRO CA 1 1
2 2073 1 1 14 PRO CB C 18.598 3.660 -1.133 0.50 . A A . 5 PRO CB 1 1
2 2074 1 1 14 PRO CD C 20.987 3.540 -1.006 0.50 . A A . 5 PRO CD 1 1
2 2075 1 1 14 PRO CG C 19.732 2.734 -0.856 0.50 . A A . 5 PRO CG 1 1
2 2076 1 1 14 PRO HA H 18.710 5.808 -1.241 1.00 . A A . 5 PRO HA 1 1
2 2077 1 1 14 PRO HB2 H 17.715 3.340 -0.601 1.00 . A A . 5 PRO HB2 1 1
2 2078 1 1 14 PRO HB3 H 18.407 3.710 -2.192 1.00 . A A . 5 PRO HB3 1 1
2 2079 1 1 14 PRO HD2 H 21.742 3.200 -0.310 1.00 . A A . 5 PRO HD2 1 1
2 2080 1 1 14 PRO HD3 H 21.350 3.495 -2.020 1.00 . A A . 5 PRO HD3 1 1
2 2081 1 1 14 PRO HG2 H 19.653 2.355 0.151 1.00 . A A . 5 PRO HG2 1 1
2 2082 1 1 14 PRO HG3 H 19.733 1.919 -1.561 1.00 . A A . 5 PRO HG3 1 1
2 2083 1 1 14 PRO N N 20.555 4.907 -0.684 0.50 . A A . 5 PRO N 1 1
2 2084 1 1 14 PRO O O 19.175 4.610 1.746 0.50 . A A . 5 PRO O 1 1
2 2085 1 1 15 LYS C C 15.870 7.049 2.494 0.50 . A A . 6 LYS C 1 1
2 2086 1 1 15 LYS CA C 17.170 6.243 2.471 0.50 . A A . 6 LYS CA 1 1
2 2087 1 1 15 LYS CB C 18.297 7.014 3.163 0.50 . A A . 6 LYS CB 1 1
2 2088 1 1 15 LYS CD C 19.719 9.066 3.092 0.50 . A A . 6 LYS CD 1 1
2 2089 1 1 15 LYS CE C 19.875 10.450 2.455 0.50 . A A . 6 LYS CE 1 1
2 2090 1 1 15 LYS CG C 18.583 8.310 2.401 0.50 . A A . 6 LYS CG 1 1
2 2091 1 1 15 LYS H H 17.207 6.500 0.329 1.00 . A A . 6 LYS H 1 1
2 2092 1 1 15 LYS HA H 17.024 5.296 2.958 1.00 . A A . 6 LYS HA 1 1
2 2093 1 1 15 LYS HB2 H 18.000 7.250 4.175 1.00 . A A . 6 LYS HB2 1 1
2 2094 1 1 15 LYS HB3 H 19.189 6.406 3.181 1.00 . A A . 6 LYS HB3 1 1
2 2095 1 1 15 LYS HD2 H 19.492 9.177 4.143 1.00 . A A . 6 LYS HD2 1 1
2 2096 1 1 15 LYS HD3 H 20.640 8.515 2.979 1.00 . A A . 6 LYS HD3 1 1
2 2097 1 1 15 LYS HE2 H 20.498 10.387 1.572 1.00 . A A . 6 LYS HE2 1 1
2 2098 1 1 15 LYS HE3 H 18.910 10.862 2.209 1.00 . A A . 6 LYS HE3 1 1
2 2099 1 1 15 LYS HG2 H 18.871 8.075 1.386 1.00 . A A . 6 LYS HG2 1 1
2 2100 1 1 15 LYS HG3 H 17.697 8.925 2.391 1.00 . A A . 6 LYS HG3 1 1
2 2101 1 1 15 LYS HZ1 H 21.387 10.796 3.844 1.00 . A A . 6 LYS HZ1 1 1
2 2102 1 1 15 LYS HZ2 H 20.797 12.204 3.097 1.00 . A A . 6 LYS HZ2 1 1
2 2103 1 1 15 LYS HZ3 H 19.878 11.424 4.295 1.00 . A A . 6 LYS HZ3 1 1
2 2104 1 1 15 LYS N N 17.640 6.030 1.070 0.50 . A A . 6 LYS N 1 1
2 2105 1 1 15 LYS NZ N 20.534 11.281 3.502 0.50 . A A . 6 LYS NZ 1 1
2 2106 1 1 15 LYS O O 15.622 7.875 1.638 0.50 . A A . 6 LYS O 1 1
2 2107 1 1 16 ILE C C 14.030 9.027 3.930 0.50 . A A . 7 ILE C 1 1
2 2108 1 1 16 ILE CA C 13.756 7.557 3.588 0.50 . A A . 7 ILE CA 1 1
2 2109 1 1 16 ILE CB C 12.997 6.868 4.733 0.50 . A A . 7 ILE CB 1 1
2 2110 1 1 16 ILE CD1 C 12.579 5.045 3.030 0.50 . A A . 7 ILE CD1 1 1
2 2111 1 1 16 ILE CG1 C 12.920 5.349 4.496 0.50 . A A . 7 ILE CG1 1 1
2 2112 1 1 16 ILE CG2 C 11.582 7.437 4.826 0.50 . A A . 7 ILE CG2 1 1
2 2113 1 1 16 ILE H H 15.274 6.141 4.150 1.00 . A A . 7 ILE H 1 1
2 2114 1 1 16 ILE HA H 13.195 7.478 2.674 1.00 . A A . 7 ILE HA 1 1
2 2115 1 1 16 ILE HB H 13.515 7.059 5.662 1.00 . A A . 7 ILE HB 1 1
2 2116 1 1 16 ILE HD11 H 11.633 5.497 2.777 1.00 . A A . 7 ILE HD11 1 1
2 2117 1 1 16 ILE HD12 H 13.351 5.444 2.389 1.00 . A A . 7 ILE HD12 1 1
2 2118 1 1 16 ILE HD13 H 12.515 3.974 2.890 1.00 . A A . 7 ILE HD13 1 1
2 2119 1 1 16 ILE HG12 H 13.870 4.901 4.741 1.00 . A A . 7 ILE HG12 1 1
2 2120 1 1 16 ILE HG13 H 12.155 4.928 5.132 1.00 . A A . 7 ILE HG13 1 1
2 2121 1 1 16 ILE HG21 H 11.561 8.425 4.392 1.00 . A A . 7 ILE HG21 1 1
2 2122 1 1 16 ILE HG22 H 10.900 6.794 4.290 1.00 . A A . 7 ILE HG22 1 1
2 2123 1 1 16 ILE HG23 H 11.284 7.492 5.863 1.00 . A A . 7 ILE HG23 1 1
2 2124 1 1 16 ILE N N 15.044 6.812 3.479 0.50 . A A . 7 ILE N 1 1
2 2125 1 1 16 ILE O O 13.658 9.509 4.982 0.50 . A A . 7 ILE O 1 1
2 2126 1 1 17 HIS C C 14.482 12.052 2.176 0.50 . A A . 8 HIS C 1 1
2 2127 1 1 17 HIS CA C 14.998 11.170 3.321 0.50 . A A . 8 HIS CA 1 1
2 2128 1 1 17 HIS CB C 16.529 11.216 3.405 0.50 . A A . 8 HIS CB 1 1
2 2129 1 1 17 HIS CD2 C 17.069 13.602 2.453 0.50 . A A . 8 HIS CD2 1 1
2 2130 1 1 17 HIS CE1 C 17.860 14.496 4.261 0.50 . A A . 8 HIS CE1 1 1
2 2131 1 1 17 HIS CG C 17.007 12.642 3.430 0.50 . A A . 8 HIS CG 1 1
2 2132 1 1 17 HIS H H 14.982 9.326 2.212 1.00 . A A . 8 HIS H 1 1
2 2133 1 1 17 HIS HA H 14.570 11.478 4.260 1.00 . A A . 8 HIS HA 1 1
2 2134 1 1 17 HIS HB2 H 16.853 10.714 4.304 1.00 . A A . 8 HIS HB2 1 1
2 2135 1 1 17 HIS HB3 H 16.948 10.714 2.545 1.00 . A A . 8 HIS HB3 1 1
2 2136 1 1 17 HIS HD1 H 17.608 12.811 5.456 1.00 . A A . 8 HIS HD1 1 1
2 2137 1 1 17 HIS HD2 H 16.739 13.468 1.433 1.00 . A A . 8 HIS HD2 1 1
2 2138 1 1 17 HIS HE1 H 18.288 15.200 4.960 1.00 . A A . 8 HIS HE1 1 1
2 2139 1 1 17 HIS N N 14.687 9.737 3.052 0.50 . A A . 8 HIS N 1 1
2 2140 1 1 17 HIS ND1 N 17.516 13.234 4.576 0.50 . A A . 8 HIS ND1 1 1
2 2141 1 1 17 HIS NE2 N 17.609 14.772 2.978 0.50 . A A . 8 HIS NE2 1 1
2 2142 1 1 17 HIS O O 14.228 11.582 1.085 0.50 . A A . 8 HIS O 1 1
2 2143 1 1 18 LEU C C 14.851 15.395 1.123 0.50 . A A . 9 LEU C 1 1
2 2144 1 1 18 LEU CA C 13.849 14.246 1.342 0.50 . A A . 9 LEU CA 1 1
2 2145 1 1 18 LEU CB C 12.470 14.777 1.792 0.50 . A A . 9 LEU CB 1 1
2 2146 1 1 18 LEU CD1 C 13.152 15.541 4.077 0.50 . A A . 9 LEU CD1 1 1
2 2147 1 1 18 LEU CD2 C 10.791 14.884 3.638 0.50 . A A . 9 LEU CD2 1 1
2 2148 1 1 18 LEU CG C 12.252 14.584 3.299 0.50 . A A . 9 LEU CG 1 1
2 2149 1 1 18 LEU H H 14.557 13.685 3.303 1.00 . A A . 9 LEU H 1 1
2 2150 1 1 18 LEU HA H 13.734 13.691 0.424 1.00 . A A . 9 LEU HA 1 1
2 2151 1 1 18 LEU HB2 H 12.399 15.827 1.557 1.00 . A A . 9 LEU HB2 1 1
2 2152 1 1 18 LEU HB3 H 11.700 14.248 1.257 1.00 . A A . 9 LEU HB3 1 1
2 2153 1 1 18 LEU HD11 H 14.169 15.443 3.727 1.00 . A A . 9 LEU HD11 1 1
2 2154 1 1 18 LEU HD12 H 12.816 16.556 3.925 1.00 . A A . 9 LEU HD12 1 1
2 2155 1 1 18 LEU HD13 H 13.110 15.303 5.124 1.00 . A A . 9 LEU HD13 1 1
2 2156 1 1 18 LEU HD21 H 10.148 14.241 3.055 1.00 . A A . 9 LEU HD21 1 1
2 2157 1 1 18 LEU HD22 H 10.622 14.705 4.688 1.00 . A A . 9 LEU HD22 1 1
2 2158 1 1 18 LEU HD23 H 10.574 15.916 3.407 1.00 . A A . 9 LEU HD23 1 1
2 2159 1 1 18 LEU HG H 12.484 13.566 3.574 1.00 . A A . 9 LEU HG 1 1
2 2160 1 1 18 LEU N N 14.336 13.329 2.419 0.50 . A A . 9 LEU N 1 1
2 2161 1 1 18 LEU O O 15.833 15.232 0.424 0.50 . A A . 9 LEU O 1 1
2 2162 1 1 19 ASP C C 16.350 17.994 2.771 0.50 . A A . 10 ASP C 1 1
2 2163 1 1 19 ASP CA C 15.567 17.685 1.488 0.50 . A A . 10 ASP CA 1 1
2 2164 1 1 19 ASP CB C 14.685 18.873 1.104 0.50 . A A . 10 ASP CB 1 1
2 2165 1 1 19 ASP CG C 15.553 19.980 0.502 0.50 . A A . 10 ASP CG 1 1
2 2166 1 1 19 ASP H H 13.824 16.682 2.244 1.00 . A A . 10 ASP H 1 1
2 2167 1 1 19 ASP HA H 16.247 17.462 0.681 1.00 . A A . 10 ASP HA 1 1
2 2168 1 1 19 ASP HB2 H 13.951 18.555 0.378 1.00 . A A . 10 ASP HB2 1 1
2 2169 1 1 19 ASP HB3 H 14.184 19.249 1.983 1.00 . A A . 10 ASP HB3 1 1
2 2170 1 1 19 ASP N N 14.619 16.552 1.694 0.50 . A A . 10 ASP N 1 1
2 2171 1 1 19 ASP O O 17.400 18.604 2.725 0.50 . A A . 10 ASP O 1 1
2 2172 1 1 19 ASP OD1 O 15.856 19.893 -0.676 0.50 . A A . 10 ASP OD1 1 1
2 2173 1 1 19 ASP OD2 O 15.900 20.895 1.231 0.50 . A A . 10 ASP OD2 1 1
2 2174 1 1 20 CYS C C 16.293 16.856 6.288 0.50 . A A . 11 CYS C 1 1
2 2175 1 1 20 CYS CA C 16.603 17.888 5.179 0.50 . A A . 11 CYS CA 1 1
2 2176 1 1 20 CYS CB C 16.167 19.312 5.564 0.50 . A A . 11 CYS CB 1 1
2 2177 1 1 20 CYS H H 15.007 17.101 3.942 1.00 . A A . 11 CYS H 1 1
2 2178 1 1 20 CYS HA H 17.662 17.887 4.975 1.00 . A A . 11 CYS HA 1 1
2 2179 1 1 20 CYS HB2 H 16.718 20.023 4.967 1.00 . A A . 11 CYS HB2 1 1
2 2180 1 1 20 CYS HB3 H 15.112 19.433 5.370 1.00 . A A . 11 CYS HB3 1 1
2 2181 1 1 20 CYS HG H 16.812 20.533 7.403 1.00 . A A . 11 CYS HG 1 1
2 2182 1 1 20 CYS N N 15.856 17.590 3.916 0.50 . A A . 11 CYS N 1 1
2 2183 1 1 20 CYS O O 17.175 16.116 6.681 0.50 . A A . 11 CYS O 1 1
2 2184 1 1 20 CYS SG S 16.502 19.629 7.319 0.50 . A A . 11 CYS SG 1 1
2 2185 1 1 21 PRO C C 14.732 14.433 7.339 0.50 . A A . 12 PRO C 1 1
2 2186 1 1 21 PRO CA C 14.722 15.875 7.863 0.50 . A A . 12 PRO CA 1 1
2 2187 1 1 21 PRO CB C 13.325 16.315 8.297 0.50 . A A . 12 PRO CB 1 1
2 2188 1 1 21 PRO CD C 13.922 17.663 6.392 0.50 . A A . 12 PRO CD 1 1
2 2189 1 1 21 PRO CG C 12.760 17.031 7.113 0.50 . A A . 12 PRO CG 1 1
2 2190 1 1 21 PRO HA H 15.410 15.978 8.688 1.00 . A A . 12 PRO HA 1 1
2 2191 1 1 21 PRO HB2 H 12.720 15.453 8.543 1.00 . A A . 12 PRO HB2 1 1
2 2192 1 1 21 PRO HB3 H 13.385 16.986 9.140 1.00 . A A . 12 PRO HB3 1 1
2 2193 1 1 21 PRO HD2 H 13.766 17.630 5.322 1.00 . A A . 12 PRO HD2 1 1
2 2194 1 1 21 PRO HD3 H 14.066 18.678 6.726 1.00 . A A . 12 PRO HD3 1 1
2 2195 1 1 21 PRO HG2 H 12.252 16.331 6.465 1.00 . A A . 12 PRO HG2 1 1
2 2196 1 1 21 PRO HG3 H 12.074 17.798 7.438 1.00 . A A . 12 PRO HG3 1 1
2 2197 1 1 21 PRO N N 15.073 16.835 6.779 0.50 . A A . 12 PRO N 1 1
2 2198 1 1 21 PRO O O 15.733 13.748 7.415 0.50 . A A . 12 PRO O 1 1
2 2199 1 1 22 GLY C C 12.498 11.782 6.982 0.50 . A A . 13 GLY C 1 1
2 2200 1 1 22 GLY CA C 13.596 12.574 6.275 0.50 . A A . 13 GLY CA 1 1
2 2201 1 1 22 GLY H H 12.838 14.530 6.749 1.00 . A A . 13 GLY H 1 1
2 2202 1 1 22 GLY HA2 H 14.548 12.096 6.447 1.00 . A A . 13 GLY HA2 1 1
2 2203 1 1 22 GLY HA3 H 13.392 12.602 5.215 1.00 . A A . 13 GLY HA3 1 1
2 2204 1 1 22 GLY N N 13.636 13.967 6.803 0.50 . A A . 13 GLY N 1 1
2 2205 1 1 22 GLY O O 12.713 10.683 7.455 0.50 . A A . 13 GLY O 1 1
2 2206 1 1 23 ARG C C 9.081 11.365 6.670 0.50 . A A . 14 ARG C 1 1
2 2207 1 1 23 ARG CA C 10.185 11.619 7.698 0.50 . A A . 14 ARG CA 1 1
2 2208 1 1 23 ARG CB C 9.696 12.568 8.796 0.50 . A A . 14 ARG CB 1 1
2 2209 1 1 23 ARG CD C 11.456 12.234 10.541 0.50 . A A . 14 ARG CD 1 1
2 2210 1 1 23 ARG CG C 9.996 11.964 10.169 0.50 . A A . 14 ARG CG 1 1
2 2211 1 1 23 ARG CZ C 12.419 11.734 12.705 0.50 . A A . 14 ARG CZ 1 1
2 2212 1 1 23 ARG H H 11.169 13.215 6.641 1.00 . A A . 14 ARG H 1 1
2 2213 1 1 23 ARG HA H 10.523 10.690 8.131 1.00 . A A . 14 ARG HA 1 1
2 2214 1 1 23 ARG HB2 H 10.202 13.518 8.701 1.00 . A A . 14 ARG HB2 1 1
2 2215 1 1 23 ARG HB3 H 8.632 12.717 8.695 1.00 . A A . 14 ARG HB3 1 1
2 2216 1 1 23 ARG HD2 H 12.103 12.016 9.702 1.00 . A A . 14 ARG HD2 1 1
2 2217 1 1 23 ARG HD3 H 11.580 13.259 10.857 1.00 . A A . 14 ARG HD3 1 1
2 2218 1 1 23 ARG HE H 11.415 10.387 11.647 1.00 . A A . 14 ARG HE 1 1
2 2219 1 1 23 ARG HG2 H 9.347 12.411 10.908 1.00 . A A . 14 ARG HG2 1 1
2 2220 1 1 23 ARG HG3 H 9.826 10.898 10.139 1.00 . A A . 14 ARG HG3 1 1
2 2221 1 1 23 ARG HH11 H 11.204 13.284 13.065 1.00 . A A . 14 ARG HH11 1 1
2 2222 1 1 23 ARG HH12 H 12.547 13.117 14.146 1.00 . A A . 14 ARG HH12 1 1
2 2223 1 1 23 ARG HH21 H 13.793 10.282 12.587 1.00 . A A . 14 ARG HH21 1 1
2 2224 1 1 23 ARG HH22 H 14.013 11.419 13.875 1.00 . A A . 14 ARG HH22 1 1
2 2225 1 1 23 ARG N N 11.316 12.332 7.041 0.50 . A A . 14 ARG N 1 1
2 2226 1 1 23 ARG NE N 11.740 11.311 11.674 0.50 . A A . 14 ARG NE 1 1
2 2227 1 1 23 ARG NH1 N 12.026 12.794 13.356 0.50 . A A . 14 ARG NH1 1 1
2 2228 1 1 23 ARG NH2 N 13.492 11.095 13.085 0.50 . A A . 14 ARG NH2 1 1
2 2229 1 1 23 ARG O O 8.238 12.206 6.433 0.50 . A A . 14 ARG O 1 1
2 2230 1 1 24 ILE C C 6.738 9.487 5.714 0.50 . A A . 15 ILE C 1 1
2 2231 1 1 24 ILE CA C 8.047 9.905 5.026 0.50 . A A . 15 ILE CA 1 1
2 2232 1 1 24 ILE CB C 8.638 8.743 4.213 0.50 . A A . 15 ILE CB 1 1
2 2233 1 1 24 ILE CD1 C 10.191 8.156 2.330 0.50 . A A . 15 ILE CD1 1 1
2 2234 1 1 24 ILE CG1 C 9.590 9.303 3.153 0.50 . A A . 15 ILE CG1 1 1
2 2235 1 1 24 ILE CG2 C 7.517 7.958 3.521 0.50 . A A . 15 ILE CG2 1 1
2 2236 1 1 24 ILE H H 9.785 9.555 6.254 1.00 . A A . 15 ILE H 1 1
2 2237 1 1 24 ILE HA H 7.885 10.756 4.384 1.00 . A A . 15 ILE HA 1 1
2 2238 1 1 24 ILE HB H 9.181 8.083 4.873 1.00 . A A . 15 ILE HB 1 1
2 2239 1 1 24 ILE HD11 H 9.809 7.212 2.692 1.00 . A A . 15 ILE HD11 1 1
2 2240 1 1 24 ILE HD12 H 9.921 8.278 1.293 1.00 . A A . 15 ILE HD12 1 1
2 2241 1 1 24 ILE HD13 H 11.266 8.168 2.427 1.00 . A A . 15 ILE HD13 1 1
2 2242 1 1 24 ILE HG12 H 9.045 9.967 2.499 1.00 . A A . 15 ILE HG12 1 1
2 2243 1 1 24 ILE HG13 H 10.385 9.849 3.638 1.00 . A A . 15 ILE HG13 1 1
2 2244 1 1 24 ILE HG21 H 6.909 8.636 2.941 1.00 . A A . 15 ILE HG21 1 1
2 2245 1 1 24 ILE HG22 H 7.948 7.212 2.871 1.00 . A A . 15 ILE HG22 1 1
2 2246 1 1 24 ILE HG23 H 6.905 7.476 4.268 1.00 . A A . 15 ILE HG23 1 1
2 2247 1 1 24 ILE N N 9.088 10.214 6.051 0.50 . A A . 15 ILE N 1 1
2 2248 1 1 24 ILE O O 6.677 8.447 6.338 0.50 . A A . 15 ILE O 1 1
2 2249 1 1 25 PRO C C 3.650 9.010 5.318 0.50 . A A . 16 PRO C 1 1
2 2250 1 1 25 PRO CA C 4.419 10.005 6.190 0.50 . A A . 16 PRO CA 1 1
2 2251 1 1 25 PRO CB C 3.711 11.356 6.217 0.50 . A A . 16 PRO CB 1 1
2 2252 1 1 25 PRO CD C 5.705 11.586 4.844 0.50 . A A . 16 PRO CD 1 1
2 2253 1 1 25 PRO CG C 4.334 12.156 5.114 0.50 . A A . 16 PRO CG 1 1
2 2254 1 1 25 PRO HA H 4.543 9.627 7.192 1.00 . A A . 16 PRO HA 1 1
2 2255 1 1 25 PRO HB2 H 2.653 11.226 6.039 1.00 . A A . 16 PRO HB2 1 1
2 2256 1 1 25 PRO HB3 H 3.875 11.845 7.164 1.00 . A A . 16 PRO HB3 1 1
2 2257 1 1 25 PRO HD2 H 5.839 11.418 3.784 1.00 . A A . 16 PRO HD2 1 1
2 2258 1 1 25 PRO HD3 H 6.469 12.244 5.221 1.00 . A A . 16 PRO HD3 1 1
2 2259 1 1 25 PRO HG2 H 3.724 12.087 4.225 1.00 . A A . 16 PRO HG2 1 1
2 2260 1 1 25 PRO HG3 H 4.425 13.188 5.417 1.00 . A A . 16 PRO HG3 1 1
2 2261 1 1 25 PRO N N 5.728 10.311 5.574 0.50 . A A . 16 PRO N 1 1
2 2262 1 1 25 PRO O O 2.587 9.310 4.814 0.50 . A A . 16 PRO O 1 1
2 2263 1 1 26 ASP C C 2.104 6.495 4.851 0.50 . A A . 17 ASP C 1 1
2 2264 1 1 26 ASP CA C 3.492 6.816 4.280 0.50 . A A . 17 ASP CA 1 1
2 2265 1 1 26 ASP CB C 4.397 5.579 4.330 0.50 . A A . 17 ASP CB 1 1
2 2266 1 1 26 ASP CG C 5.539 5.739 3.325 0.50 . A A . 17 ASP CG 1 1
2 2267 1 1 26 ASP H H 5.052 7.618 5.536 1.00 . A A . 17 ASP H 1 1
2 2268 1 1 26 ASP HA H 3.408 7.168 3.264 1.00 . A A . 17 ASP HA 1 1
2 2269 1 1 26 ASP HB2 H 4.806 5.473 5.324 1.00 . A A . 17 ASP HB2 1 1
2 2270 1 1 26 ASP HB3 H 3.826 4.698 4.081 1.00 . A A . 17 ASP HB3 1 1
2 2271 1 1 26 ASP N N 4.186 7.831 5.127 0.50 . A A . 17 ASP N 1 1
2 2272 1 1 26 ASP O O 1.908 5.496 5.510 0.50 . A A . 17 ASP O 1 1
2 2273 1 1 26 ASP OD1 O 5.332 6.398 2.320 0.50 . A A . 17 ASP OD1 1 1
2 2274 1 1 26 ASP OD2 O 6.604 5.202 3.580 0.50 . A A . 17 ASP OD2 1 1
2 2275 1 1 27 THR C C -1.260 7.488 4.043 0.50 . A A . 18 THR C 1 1
2 2276 1 1 27 THR CA C -0.240 7.086 5.108 0.50 . A A . 18 THR CA 1 1
2 2277 1 1 27 THR CB C -0.381 7.967 6.352 0.50 . A A . 18 THR CB 1 1
2 2278 1 1 27 THR CG2 C -1.358 7.313 7.329 0.50 . A A . 18 THR CG2 1 1
2 2279 1 1 27 THR H H 1.322 8.135 4.057 1.00 . A A . 18 THR H 1 1
2 2280 1 1 27 THR HA H -0.360 6.047 5.373 1.00 . A A . 18 THR HA 1 1
2 2281 1 1 27 THR HB H -0.758 8.937 6.067 1.00 . A A . 18 THR HB 1 1
2 2282 1 1 27 THR HG1 H 1.155 7.258 7.315 1.00 . A A . 18 THR HG1 1 1
2 2283 1 1 27 THR HG21 H -2.023 6.657 6.788 1.00 . A A . 18 THR HG21 1 1
2 2284 1 1 27 THR HG22 H -0.806 6.742 8.062 1.00 . A A . 18 THR HG22 1 1
2 2285 1 1 27 THR HG23 H -1.934 8.077 7.829 1.00 . A A . 18 THR HG23 1 1
2 2286 1 1 27 THR N N 1.140 7.337 4.595 0.50 . A A . 18 THR N 1 1
2 2287 1 1 27 THR O O -1.136 8.525 3.421 0.50 . A A . 18 THR O 1 1
2 2288 1 1 27 THR OG1 O 0.888 8.116 6.977 0.50 . A A . 18 THR OG1 1 1
2 2289 1 1 28 ILE C C -4.680 6.613 3.201 0.50 . A A . 19 ILE C 1 1
2 2290 1 1 28 ILE CA C -3.268 7.035 2.777 0.50 . A A . 19 ILE CA 1 1
2 2291 1 1 28 ILE CB C -2.816 6.275 1.527 0.50 . A A . 19 ILE CB 1 1
2 2292 1 1 28 ILE CD1 C -3.181 8.311 0.138 0.50 . A A . 19 ILE CD1 1 1
2 2293 1 1 28 ILE CG1 C -3.548 6.836 0.311 0.50 . A A . 19 ILE CG1 1 1
2 2294 1 1 28 ILE CG2 C -3.128 4.783 1.672 0.50 . A A . 19 ILE CG2 1 1
2 2295 1 1 28 ILE H H -2.346 5.847 4.317 1.00 . A A . 19 ILE H 1 1
2 2296 1 1 28 ILE HA H -3.241 8.096 2.585 1.00 . A A . 19 ILE HA 1 1
2 2297 1 1 28 ILE HB H -1.750 6.405 1.396 1.00 . A A . 19 ILE HB 1 1
2 2298 1 1 28 ILE HD11 H -2.313 8.539 0.739 1.00 . A A . 19 ILE HD11 1 1
2 2299 1 1 28 ILE HD12 H -2.962 8.508 -0.898 1.00 . A A . 19 ILE HD12 1 1
2 2300 1 1 28 ILE HD13 H -4.008 8.928 0.455 1.00 . A A . 19 ILE HD13 1 1
2 2301 1 1 28 ILE HG12 H -3.260 6.285 -0.572 1.00 . A A . 19 ILE HG12 1 1
2 2302 1 1 28 ILE HG13 H -4.612 6.748 0.463 1.00 . A A . 19 ILE HG13 1 1
2 2303 1 1 28 ILE HG21 H -3.155 4.520 2.719 1.00 . A A . 19 ILE HG21 1 1
2 2304 1 1 28 ILE HG22 H -4.087 4.570 1.222 1.00 . A A . 19 ILE HG22 1 1
2 2305 1 1 28 ILE HG23 H -2.362 4.204 1.176 1.00 . A A . 19 ILE HG23 1 1
2 2306 1 1 28 ILE N N -2.262 6.681 3.815 0.50 . A A . 19 ILE N 1 1
2 2307 1 1 28 ILE O O -4.867 5.627 3.885 0.50 . A A . 19 ILE O 1 1
2 2308 1 1 29 VAL C C -7.972 7.097 1.910 0.50 . A A . 20 VAL C 1 1
2 2309 1 1 29 VAL CA C -7.077 7.011 3.153 0.50 . A A . 20 VAL CA 1 1
2 2310 1 1 29 VAL CB C -7.481 8.062 4.188 0.50 . A A . 20 VAL CB 1 1
2 2311 1 1 29 VAL CG1 C -8.951 7.875 4.562 0.50 . A A . 20 VAL CG1 1 1
2 2312 1 1 29 VAL CG2 C -6.614 7.905 5.439 0.50 . A A . 20 VAL CG2 1 1
2 2313 1 1 29 VAL H H -5.498 8.143 2.237 1.00 . A A . 20 VAL H 1 1
2 2314 1 1 29 VAL HA H -7.124 6.024 3.587 1.00 . A A . 20 VAL HA 1 1
2 2315 1 1 29 VAL HB H -7.340 9.049 3.771 1.00 . A A . 20 VAL HB 1 1
2 2316 1 1 29 VAL HG11 H -9.095 6.886 4.970 1.00 . A A . 20 VAL HG11 1 1
2 2317 1 1 29 VAL HG12 H -9.231 8.613 5.298 1.00 . A A . 20 VAL HG12 1 1
2 2318 1 1 29 VAL HG13 H -9.564 7.995 3.681 1.00 . A A . 20 VAL HG13 1 1
2 2319 1 1 29 VAL HG21 H -6.555 6.860 5.706 1.00 . A A . 20 VAL HG21 1 1
2 2320 1 1 29 VAL HG22 H -5.622 8.282 5.240 1.00 . A A . 20 VAL HG22 1 1
2 2321 1 1 29 VAL HG23 H -7.055 8.460 6.254 1.00 . A A . 20 VAL HG23 1 1
2 2322 1 1 29 VAL N N -5.674 7.356 2.790 0.50 . A A . 20 VAL N 1 1
2 2323 1 1 29 VAL O O -7.680 7.815 0.974 0.50 . A A . 20 VAL O 1 1
2 2324 1 1 30 VAL C C -11.409 6.115 1.163 0.50 . A A . 21 VAL C 1 1
2 2325 1 1 30 VAL CA C -9.973 6.408 0.718 0.50 . A A . 21 VAL CA 1 1
2 2326 1 1 30 VAL CB C -9.457 5.312 -0.217 0.50 . A A . 21 VAL CB 1 1
2 2327 1 1 30 VAL CG1 C -9.418 3.977 0.530 0.50 . A A . 21 VAL CG1 1 1
2 2328 1 1 30 VAL CG2 C -10.385 5.194 -1.431 0.50 . A A . 21 VAL CG2 1 1
2 2329 1 1 30 VAL H H -9.272 5.799 2.664 1.00 . A A . 21 VAL H 1 1
2 2330 1 1 30 VAL HA H -9.918 7.367 0.227 1.00 . A A . 21 VAL HA 1 1
2 2331 1 1 30 VAL HB H -8.461 5.565 -0.549 1.00 . A A . 21 VAL HB 1 1
2 2332 1 1 30 VAL HG11 H -9.819 4.106 1.523 1.00 . A A . 21 VAL HG11 1 1
2 2333 1 1 30 VAL HG12 H -10.007 3.246 -0.003 1.00 . A A . 21 VAL HG12 1 1
2 2334 1 1 30 VAL HG13 H -8.397 3.633 0.598 1.00 . A A . 21 VAL HG13 1 1
2 2335 1 1 30 VAL HG21 H -10.713 6.179 -1.730 1.00 . A A . 21 VAL HG21 1 1
2 2336 1 1 30 VAL HG22 H -9.852 4.728 -2.247 1.00 . A A . 21 VAL HG22 1 1
2 2337 1 1 30 VAL HG23 H -11.242 4.591 -1.171 1.00 . A A . 21 VAL HG23 1 1
2 2338 1 1 30 VAL N N -9.058 6.371 1.897 0.50 . A A . 21 VAL N 1 1
2 2339 1 1 30 VAL O O -11.636 5.554 2.214 0.50 . A A . 21 VAL O 1 1
2 2340 1 1 31 VAL C C -14.304 4.934 0.156 0.50 . A A . 22 VAL C 1 1
2 2341 1 1 31 VAL CA C -13.800 6.248 0.764 0.50 . A A . 22 VAL CA 1 1
2 2342 1 1 31 VAL CB C -14.583 7.437 0.203 0.50 . A A . 22 VAL CB 1 1
2 2343 1 1 31 VAL CG1 C -16.064 7.291 0.561 0.50 . A A . 22 VAL CG1 1 1
2 2344 1 1 31 VAL CG2 C -14.040 8.735 0.806 0.50 . A A . 22 VAL CG2 1 1
2 2345 1 1 31 VAL H H -12.174 6.956 -0.467 1.00 . A A . 22 VAL H 1 1
2 2346 1 1 31 VAL HA H -13.893 6.222 1.839 1.00 . A A . 22 VAL HA 1 1
2 2347 1 1 31 VAL HB H -14.473 7.464 -0.872 1.00 . A A . 22 VAL HB 1 1
2 2348 1 1 31 VAL HG11 H -16.158 6.732 1.480 1.00 . A A . 22 VAL HG11 1 1
2 2349 1 1 31 VAL HG12 H -16.501 8.270 0.688 1.00 . A A . 22 VAL HG12 1 1
2 2350 1 1 31 VAL HG13 H -16.575 6.768 -0.233 1.00 . A A . 22 VAL HG13 1 1
2 2351 1 1 31 VAL HG21 H -13.647 8.538 1.792 1.00 . A A . 22 VAL HG21 1 1
2 2352 1 1 31 VAL HG22 H -13.254 9.124 0.175 1.00 . A A . 22 VAL HG22 1 1
2 2353 1 1 31 VAL HG23 H -14.839 9.460 0.876 1.00 . A A . 22 VAL HG23 1 1
2 2354 1 1 31 VAL N N -12.379 6.499 0.375 0.50 . A A . 22 VAL N 1 1
2 2355 1 1 31 VAL O O -15.258 4.914 -0.596 0.50 . A A . 22 VAL O 1 1
2 2356 1 1 32 ALA C C -14.491 2.560 -1.514 0.50 . A A . 23 ALA C 1 1
2 2357 1 1 32 ALA CA C -14.104 2.500 -0.029 0.50 . A A . 23 ALA CA 1 1
2 2358 1 1 32 ALA CB C -15.312 2.116 0.823 0.50 . A A . 23 ALA CB 1 1
2 2359 1 1 32 ALA H H -12.923 3.892 1.120 1.00 . A A . 23 ALA H 1 1
2 2360 1 1 32 ALA HA H -13.318 1.777 0.116 1.00 . A A . 23 ALA HA 1 1
2 2361 1 1 32 ALA HB1 H -15.998 2.949 0.871 1.00 . A A . 23 ALA HB1 1 1
2 2362 1 1 32 ALA HB2 H -14.983 1.862 1.820 1.00 . A A . 23 ALA HB2 1 1
2 2363 1 1 32 ALA HB3 H -15.808 1.265 0.380 1.00 . A A . 23 ALA HB3 1 1
2 2364 1 1 32 ALA N N -13.676 3.837 0.497 0.50 . A A . 23 ALA N 1 1
2 2365 1 1 32 ALA O O -15.615 2.868 -1.861 0.50 . A A . 23 ALA O 1 1
2 2366 1 1 33 GLY C C -13.871 3.702 -4.373 0.50 . A A . 24 GLY C 1 1
2 2367 1 1 33 GLY CA C -13.888 2.266 -3.848 0.50 . A A . 24 GLY CA 1 1
2 2368 1 1 33 GLY H H -12.677 1.987 -2.086 1.00 . A A . 24 GLY H 1 1
2 2369 1 1 33 GLY HA2 H -14.867 1.840 -4.008 1.00 . A A . 24 GLY HA2 1 1
2 2370 1 1 33 GLY HA3 H -13.152 1.681 -4.380 1.00 . A A . 24 GLY HA3 1 1
2 2371 1 1 33 GLY N N -13.572 2.247 -2.389 0.50 . A A . 24 GLY N 1 1
2 2372 1 1 33 GLY O O -14.829 4.168 -4.959 0.50 . A A . 24 GLY O 1 1
2 2373 1 1 34 ASN C C -11.327 6.086 -5.263 0.50 . A A . 25 ASN C 1 1
2 2374 1 1 34 ASN CA C -12.711 5.810 -4.674 0.50 . A A . 25 ASN CA 1 1
2 2375 1 1 34 ASN CB C -12.952 6.687 -3.445 0.50 . A A . 25 ASN CB 1 1
2 2376 1 1 34 ASN CG C -14.428 7.087 -3.382 0.50 . A A . 25 ASN CG 1 1
2 2377 1 1 34 ASN H H -12.026 4.010 -3.707 1.00 . A A . 25 ASN H 1 1
2 2378 1 1 34 ASN HA H -13.478 5.992 -5.411 1.00 . A A . 25 ASN HA 1 1
2 2379 1 1 34 ASN HB2 H -12.689 6.135 -2.555 1.00 . A A . 25 ASN HB2 1 1
2 2380 1 1 34 ASN HB3 H -12.343 7.575 -3.512 1.00 . A A . 25 ASN HB3 1 1
2 2381 1 1 34 ASN HD21 H -15.043 5.280 -2.838 1.00 . A A . 25 ASN HD21 1 1
2 2382 1 1 34 ASN HD22 H -16.267 6.443 -3.004 1.00 . A A . 25 ASN HD22 1 1
2 2383 1 1 34 ASN N N -12.789 4.407 -4.177 0.50 . A A . 25 ASN N 1 1
2 2384 1 1 34 ASN ND2 N -15.320 6.196 -3.047 0.50 . A A . 25 ASN ND2 1 1
2 2385 1 1 34 ASN O O -10.372 5.389 -4.980 0.50 . A A . 25 ASN O 1 1
2 2386 1 1 34 ASN OD1 O -14.771 8.223 -3.641 0.50 . A A . 25 ASN OD1 1 1
2 2387 1 1 35 LYS C C -8.938 7.935 -5.587 0.50 . A A . 26 LYS C 1 1
2 2388 1 1 35 LYS CA C -9.884 7.429 -6.675 0.50 . A A . 26 LYS CA 1 1
2 2389 1 1 35 LYS CB C -10.166 8.533 -7.695 0.50 . A A . 26 LYS CB 1 1
2 2390 1 1 35 LYS CD C -12.402 8.876 -8.768 0.50 . A A . 26 LYS CD 1 1
2 2391 1 1 35 LYS CE C -12.074 10.265 -9.318 0.50 . A A . 26 LYS CE 1 1
2 2392 1 1 35 LYS CG C -11.135 8.015 -8.763 0.50 . A A . 26 LYS CG 1 1
2 2393 1 1 35 LYS H H -11.993 7.653 -6.282 1.00 . A A . 26 LYS H 1 1
2 2394 1 1 35 LYS HA H -9.468 6.564 -7.169 1.00 . A A . 26 LYS HA 1 1
2 2395 1 1 35 LYS HB2 H -10.602 9.383 -7.190 1.00 . A A . 26 LYS HB2 1 1
2 2396 1 1 35 LYS HB3 H -9.241 8.830 -8.166 1.00 . A A . 26 LYS HB3 1 1
2 2397 1 1 35 LYS HD2 H -13.151 8.409 -9.390 1.00 . A A . 26 LYS HD2 1 1
2 2398 1 1 35 LYS HD3 H -12.778 8.970 -7.759 1.00 . A A . 26 LYS HD3 1 1
2 2399 1 1 35 LYS HE2 H -12.619 11.024 -8.771 1.00 . A A . 26 LYS HE2 1 1
2 2400 1 1 35 LYS HE3 H -11.013 10.452 -9.265 1.00 . A A . 26 LYS HE3 1 1
2 2401 1 1 35 LYS HG2 H -10.662 8.066 -9.733 1.00 . A A . 26 LYS HG2 1 1
2 2402 1 1 35 LYS HG3 H -11.400 6.992 -8.545 1.00 . A A . 26 LYS HG3 1 1
2 2403 1 1 35 LYS HZ1 H -13.502 9.908 -10.789 1.00 . A A . 26 LYS HZ1 1 1
2 2404 1 1 35 LYS HZ2 H -12.443 11.182 -11.150 1.00 . A A . 26 LYS HZ2 1 1
2 2405 1 1 35 LYS HZ3 H -11.909 9.574 -11.274 1.00 . A A . 26 LYS HZ3 1 1
2 2406 1 1 35 LYS N N -11.210 7.102 -6.074 0.50 . A A . 26 LYS N 1 1
2 2407 1 1 35 LYS NZ N -12.516 10.229 -10.739 0.50 . A A . 26 LYS NZ 1 1
2 2408 1 1 35 LYS O O -9.076 9.041 -5.101 0.50 . A A . 26 LYS O 1 1
2 2409 1 1 36 LEU C C -5.633 7.757 -4.681 0.50 . A A . 27 LEU C 1 1
2 2410 1 1 36 LEU CA C -7.049 7.575 -4.119 0.50 . A A . 27 LEU CA 1 1
2 2411 1 1 36 LEU CB C -7.095 6.446 -3.080 0.50 . A A . 27 LEU CB 1 1
2 2412 1 1 36 LEU CD1 C -5.731 7.890 -1.543 0.50 . A A . 27 LEU CD1 1 1
2 2413 1 1 36 LEU CD2 C -6.008 5.449 -1.064 0.50 . A A . 27 LEU CD2 1 1
2 2414 1 1 36 LEU CG C -5.862 6.498 -2.170 0.50 . A A . 27 LEU CG 1 1
2 2415 1 1 36 LEU H H -7.897 6.241 -5.584 1.00 . A A . 27 LEU H 1 1
2 2416 1 1 36 LEU HA H -7.396 8.493 -3.677 1.00 . A A . 27 LEU HA 1 1
2 2417 1 1 36 LEU HB2 H -7.985 6.554 -2.479 1.00 . A A . 27 LEU HB2 1 1
2 2418 1 1 36 LEU HB3 H -7.122 5.494 -3.588 1.00 . A A . 27 LEU HB3 1 1
2 2419 1 1 36 LEU HD11 H -6.491 8.541 -1.945 1.00 . A A . 27 LEU HD11 1 1
2 2420 1 1 36 LEU HD12 H -5.852 7.817 -0.473 1.00 . A A . 27 LEU HD12 1 1
2 2421 1 1 36 LEU HD13 H -4.755 8.292 -1.768 1.00 . A A . 27 LEU HD13 1 1
2 2422 1 1 36 LEU HD21 H -6.593 4.619 -1.430 1.00 . A A . 27 LEU HD21 1 1
2 2423 1 1 36 LEU HD22 H -5.030 5.100 -0.768 1.00 . A A . 27 LEU HD22 1 1
2 2424 1 1 36 LEU HD23 H -6.505 5.892 -0.212 1.00 . A A . 27 LEU HD23 1 1
2 2425 1 1 36 LEU HG H -4.978 6.284 -2.753 1.00 . A A . 27 LEU HG 1 1
2 2426 1 1 36 LEU N N -7.987 7.134 -5.189 0.50 . A A . 27 LEU N 1 1
2 2427 1 1 36 LEU O O -5.184 7.005 -5.523 0.50 . A A . 27 LEU O 1 1
2 2428 1 1 37 ARG C C -2.618 9.278 -3.500 0.50 . A A . 28 ARG C 1 1
2 2429 1 1 37 ARG CA C -3.540 8.992 -4.689 0.50 . A A . 28 ARG CA 1 1
2 2430 1 1 37 ARG CB C -3.642 10.218 -5.600 0.50 . A A . 28 ARG CB 1 1
2 2431 1 1 37 ARG CD C -3.283 10.243 -8.078 0.50 . A A . 28 ARG CD 1 1
2 2432 1 1 37 ARG CG C -4.227 9.806 -6.956 0.50 . A A . 28 ARG CG 1 1
2 2433 1 1 37 ARG CZ C -2.926 12.614 -8.417 0.50 . A A . 28 ARG CZ 1 1
2 2434 1 1 37 ARG H H -5.316 9.338 -3.523 1.00 . A A . 28 ARG H 1 1
2 2435 1 1 37 ARG HA H -3.184 8.143 -5.248 1.00 . A A . 28 ARG HA 1 1
2 2436 1 1 37 ARG HB2 H -4.285 10.954 -5.139 1.00 . A A . 28 ARG HB2 1 1
2 2437 1 1 37 ARG HB3 H -2.659 10.639 -5.747 1.00 . A A . 28 ARG HB3 1 1
2 2438 1 1 37 ARG HD2 H -2.264 10.281 -7.718 1.00 . A A . 28 ARG HD2 1 1
2 2439 1 1 37 ARG HD3 H -3.362 9.573 -8.920 1.00 . A A . 28 ARG HD3 1 1
2 2440 1 1 37 ARG HE H -4.676 11.740 -8.755 1.00 . A A . 28 ARG HE 1 1
2 2441 1 1 37 ARG HG2 H -4.348 8.732 -6.985 1.00 . A A . 28 ARG HG2 1 1
2 2442 1 1 37 ARG HG3 H -5.188 10.280 -7.091 1.00 . A A . 28 ARG HG3 1 1
2 2443 1 1 37 ARG HH11 H -2.875 12.864 -10.402 1.00 . A A . 28 ARG HH11 1 1
2 2444 1 1 37 ARG HH12 H -1.907 13.968 -9.482 1.00 . A A . 28 ARG HH12 1 1
2 2445 1 1 37 ARG HH21 H -2.784 12.601 -6.419 1.00 . A A . 28 ARG HH21 1 1
2 2446 1 1 37 ARG HH22 H -1.856 13.820 -7.228 1.00 . A A . 28 ARG HH22 1 1
2 2447 1 1 37 ARG N N -4.930 8.751 -4.206 0.50 . A A . 28 ARG N 1 1
2 2448 1 1 37 ARG NE N -3.749 11.604 -8.465 0.50 . A A . 28 ARG NE 1 1
2 2449 1 1 37 ARG NH1 N -2.539 13.194 -9.520 0.50 . A A . 28 ARG NH1 1 1
2 2450 1 1 37 ARG NH2 N -2.488 13.045 -7.265 0.50 . A A . 28 ARG NH2 1 1
2 2451 1 1 37 ARG O O -3.004 9.934 -2.553 0.50 . A A . 28 ARG O 1 1
2 2452 1 1 38 LEU C C 0.916 9.415 -2.911 0.50 . A A . 29 LEU C 1 1
2 2453 1 1 38 LEU CA C -0.472 9.027 -2.394 0.50 . A A . 29 LEU CA 1 1
2 2454 1 1 38 LEU CB C -0.414 7.689 -1.654 0.50 . A A . 29 LEU CB 1 1
2 2455 1 1 38 LEU CD1 C 0.145 8.873 0.491 0.50 . A A . 29 LEU CD1 1 1
2 2456 1 1 38 LEU CD2 C 0.601 6.425 0.248 0.50 . A A . 29 LEU CD2 1 1
2 2457 1 1 38 LEU CG C 0.573 7.770 -0.484 0.50 . A A . 29 LEU CG 1 1
2 2458 1 1 38 LEU H H -1.112 8.255 -4.307 1.00 . A A . 29 LEU H 1 1
2 2459 1 1 38 LEU HA H -0.861 9.794 -1.743 1.00 . A A . 29 LEU HA 1 1
2 2460 1 1 38 LEU HB2 H -1.395 7.441 -1.281 1.00 . A A . 29 LEU HB2 1 1
2 2461 1 1 38 LEU HB3 H -0.088 6.925 -2.339 1.00 . A A . 29 LEU HB3 1 1
2 2462 1 1 38 LEU HD11 H -0.704 9.404 0.089 1.00 . A A . 29 LEU HD11 1 1
2 2463 1 1 38 LEU HD12 H -0.124 8.432 1.439 1.00 . A A . 29 LEU HD12 1 1
2 2464 1 1 38 LEU HD13 H 0.964 9.562 0.635 1.00 . A A . 29 LEU HD13 1 1
2 2465 1 1 38 LEU HD21 H -0.319 5.892 0.059 1.00 . A A . 29 LEU HD21 1 1
2 2466 1 1 38 LEU HD22 H 1.436 5.839 -0.109 1.00 . A A . 29 LEU HD22 1 1
2 2467 1 1 38 LEU HD23 H 0.709 6.593 1.309 1.00 . A A . 29 LEU HD23 1 1
2 2468 1 1 38 LEU HG H 1.556 7.991 -0.865 1.00 . A A . 29 LEU HG 1 1
2 2469 1 1 38 LEU N N -1.406 8.786 -3.535 0.50 . A A . 29 LEU N 1 1
2 2470 1 1 38 LEU O O 1.400 8.865 -3.878 0.50 . A A . 29 LEU O 1 1
2 2471 1 1 39 ASP C C 3.883 10.857 -1.532 0.50 . A A . 30 ASP C 1 1
2 2472 1 1 39 ASP CA C 2.919 10.778 -2.724 0.50 . A A . 30 ASP CA 1 1
2 2473 1 1 39 ASP CB C 2.717 12.163 -3.344 0.50 . A A . 30 ASP CB 1 1
2 2474 1 1 39 ASP CG C 2.922 12.082 -4.858 0.50 . A A . 30 ASP CG 1 1
2 2475 1 1 39 ASP H H 1.149 10.785 -1.491 1.00 . A A . 30 ASP H 1 1
2 2476 1 1 39 ASP HA H 3.295 10.094 -3.467 1.00 . A A . 30 ASP HA 1 1
2 2477 1 1 39 ASP HB2 H 1.715 12.510 -3.134 1.00 . A A . 30 ASP HB2 1 1
2 2478 1 1 39 ASP HB3 H 3.432 12.854 -2.923 1.00 . A A . 30 ASP HB3 1 1
2 2479 1 1 39 ASP N N 1.559 10.357 -2.270 0.50 . A A . 30 ASP N 1 1
2 2480 1 1 39 ASP O O 3.669 11.606 -0.599 0.50 . A A . 30 ASP O 1 1
2 2481 1 1 39 ASP OD1 O 3.977 11.631 -5.270 0.50 . A A . 30 ASP OD1 1 1
2 2482 1 1 39 ASP OD2 O 2.019 12.474 -5.579 0.50 . A A . 30 ASP OD2 1 1
2 2483 1 1 40 VAL C C 7.343 10.402 -0.996 0.50 . A A . 31 VAL C 1 1
2 2484 1 1 40 VAL CA C 5.932 10.131 -0.441 0.50 . A A . 31 VAL CA 1 1
2 2485 1 1 40 VAL CB C 5.853 8.745 0.210 0.50 . A A . 31 VAL CB 1 1
2 2486 1 1 40 VAL CG1 C 4.450 8.529 0.783 0.50 . A A . 31 VAL CG1 1 1
2 2487 1 1 40 VAL CG2 C 6.149 7.660 -0.832 0.50 . A A . 31 VAL CG2 1 1
2 2488 1 1 40 VAL H H 5.100 9.506 -2.330 1.00 . A A . 31 VAL H 1 1
2 2489 1 1 40 VAL HA H 5.655 10.889 0.274 1.00 . A A . 31 VAL HA 1 1
2 2490 1 1 40 VAL HB H 6.576 8.682 1.011 1.00 . A A . 31 VAL HB 1 1
2 2491 1 1 40 VAL HG11 H 3.743 9.139 0.242 1.00 . A A . 31 VAL HG11 1 1
2 2492 1 1 40 VAL HG12 H 4.177 7.489 0.686 1.00 . A A . 31 VAL HG12 1 1
2 2493 1 1 40 VAL HG13 H 4.441 8.808 1.826 1.00 . A A . 31 VAL HG13 1 1
2 2494 1 1 40 VAL HG21 H 6.360 8.121 -1.784 1.00 . A A . 31 VAL HG21 1 1
2 2495 1 1 40 VAL HG22 H 7.006 7.082 -0.516 1.00 . A A . 31 VAL HG22 1 1
2 2496 1 1 40 VAL HG23 H 5.293 7.009 -0.931 1.00 . A A . 31 VAL HG23 1 1
2 2497 1 1 40 VAL N N 4.946 10.096 -1.564 0.50 . A A . 31 VAL N 1 1
2 2498 1 1 40 VAL O O 7.781 9.735 -1.911 0.50 . A A . 31 VAL O 1 1
2 2499 1 1 41 PRO C C 10.423 10.797 -0.340 0.50 . A A . 32 PRO C 1 1
2 2500 1 1 41 PRO CA C 9.366 11.749 -0.910 0.50 . A A . 32 PRO CA 1 1
2 2501 1 1 41 PRO CB C 9.568 13.158 -0.366 0.50 . A A . 32 PRO CB 1 1
2 2502 1 1 41 PRO CD C 7.564 12.247 0.670 0.50 . A A . 32 PRO CD 1 1
2 2503 1 1 41 PRO CG C 8.671 13.260 0.830 0.50 . A A . 32 PRO CG 1 1
2 2504 1 1 41 PRO HA H 9.404 11.762 -1.986 1.00 . A A . 32 PRO HA 1 1
2 2505 1 1 41 PRO HB2 H 10.600 13.301 -0.077 1.00 . A A . 32 PRO HB2 1 1
2 2506 1 1 41 PRO HB3 H 9.280 13.890 -1.104 1.00 . A A . 32 PRO HB3 1 1
2 2507 1 1 41 PRO HD2 H 7.448 11.669 1.577 1.00 . A A . 32 PRO HD2 1 1
2 2508 1 1 41 PRO HD3 H 6.638 12.737 0.412 1.00 . A A . 32 PRO HD3 1 1
2 2509 1 1 41 PRO HG2 H 9.236 13.049 1.729 1.00 . A A . 32 PRO HG2 1 1
2 2510 1 1 41 PRO HG3 H 8.249 14.252 0.889 1.00 . A A . 32 PRO HG3 1 1
2 2511 1 1 41 PRO N N 8.006 11.387 -0.437 0.50 . A A . 32 PRO N 1 1
2 2512 1 1 41 PRO O O 10.377 10.422 0.814 0.50 . A A . 32 PRO O 1 1
2 2513 1 1 42 ILE C C 13.776 9.816 -1.354 0.50 . A A . 33 ILE C 1 1
2 2514 1 1 42 ILE CA C 12.454 9.491 -0.650 0.50 . A A . 33 ILE CA 1 1
2 2515 1 1 42 ILE CB C 12.002 8.059 -1.006 0.50 . A A . 33 ILE CB 1 1
2 2516 1 1 42 ILE CD1 C 10.127 6.631 -1.873 0.50 . A A . 33 ILE CD1 1 1
2 2517 1 1 42 ILE CG1 C 10.530 8.048 -1.454 0.50 . A A . 33 ILE CG1 1 1
2 2518 1 1 42 ILE CG2 C 12.168 7.154 0.221 0.50 . A A . 33 ILE CG2 1 1
2 2519 1 1 42 ILE H H 11.402 10.735 -2.068 1.00 . A A . 33 ILE H 1 1
2 2520 1 1 42 ILE HA H 12.568 9.590 0.418 1.00 . A A . 33 ILE HA 1 1
2 2521 1 1 42 ILE HB H 12.622 7.682 -1.808 1.00 . A A . 33 ILE HB 1 1
2 2522 1 1 42 ILE HD11 H 10.818 5.918 -1.451 1.00 . A A . 33 ILE HD11 1 1
2 2523 1 1 42 ILE HD12 H 9.129 6.420 -1.514 1.00 . A A . 33 ILE HD12 1 1
2 2524 1 1 42 ILE HD13 H 10.144 6.556 -2.950 1.00 . A A . 33 ILE HD13 1 1
2 2525 1 1 42 ILE HG12 H 9.903 8.375 -0.639 1.00 . A A . 33 ILE HG12 1 1
2 2526 1 1 42 ILE HG13 H 10.406 8.714 -2.295 1.00 . A A . 33 ILE HG13 1 1
2 2527 1 1 42 ILE HG21 H 12.598 7.722 1.031 1.00 . A A . 33 ILE HG21 1 1
2 2528 1 1 42 ILE HG22 H 11.205 6.769 0.523 1.00 . A A . 33 ILE HG22 1 1
2 2529 1 1 42 ILE HG23 H 12.822 6.330 -0.024 1.00 . A A . 33 ILE HG23 1 1
2 2530 1 1 42 ILE N N 11.382 10.412 -1.143 0.50 . A A . 33 ILE N 1 1
2 2531 1 1 42 ILE O O 13.796 10.460 -2.385 0.50 . A A . 33 ILE O 1 1
2 2532 1 1 43 SER C C 16.344 8.805 -2.720 0.50 . A A . 34 SER C 1 1
2 2533 1 1 43 SER CA C 16.194 9.657 -1.455 0.50 . A A . 34 SER CA 1 1
2 2534 1 1 43 SER CB C 17.242 9.274 -0.409 0.50 . A A . 34 SER CB 1 1
2 2535 1 1 43 SER H H 14.842 8.850 0.023 1.00 . A A . 34 SER H 1 1
2 2536 1 1 43 SER HA H 16.277 10.706 -1.695 1.00 . A A . 34 SER HA 1 1
2 2537 1 1 43 SER HB2 H 16.837 9.412 0.577 1.00 . A A . 34 SER HB2 1 1
2 2538 1 1 43 SER HB3 H 17.517 8.235 -0.541 1.00 . A A . 34 SER HB3 1 1
2 2539 1 1 43 SER HG H 19.113 9.552 -0.865 1.00 . A A . 34 SER HG 1 1
2 2540 1 1 43 SER N N 14.878 9.373 -0.809 0.50 . A A . 34 SER N 1 1
2 2541 1 1 43 SER O O 15.381 8.540 -3.413 0.50 . A A . 34 SER O 1 1
2 2542 1 1 43 SER OG O 18.386 10.102 -0.566 0.50 . A A . 34 SER OG 1 1
2 2543 1 1 44 GLY C C 18.336 8.379 -5.367 0.50 . A A . 35 GLY C 1 1
2 2544 1 1 44 GLY CA C 17.735 7.532 -4.247 0.50 . A A . 35 GLY CA 1 1
2 2545 1 1 44 GLY H H 18.304 8.590 -2.458 1.00 . A A . 35 GLY H 1 1
2 2546 1 1 44 GLY HA2 H 16.783 7.139 -4.570 1.00 . A A . 35 GLY HA2 1 1
2 2547 1 1 44 GLY HA3 H 18.401 6.714 -4.015 1.00 . A A . 35 GLY HA3 1 1
2 2548 1 1 44 GLY N N 17.538 8.369 -3.028 0.50 . A A . 35 GLY N 1 1
2 2549 1 1 44 GLY O O 18.019 9.543 -5.522 0.50 . A A . 35 GLY O 1 1
2 2550 1 1 45 ASP C C 20.231 7.598 -8.402 0.50 . A A . 36 ASP C 1 1
2 2551 1 1 45 ASP CA C 19.835 8.560 -7.270 0.50 . A A . 36 ASP CA 1 1
2 2552 1 1 45 ASP CB C 21.081 9.201 -6.655 0.50 . A A . 36 ASP CB 1 1
2 2553 1 1 45 ASP CG C 21.393 10.510 -7.382 0.50 . A A . 36 ASP CG 1 1
2 2554 1 1 45 ASP H H 19.442 6.862 -6.007 1.00 . A A . 36 ASP H 1 1
2 2555 1 1 45 ASP HA H 19.168 9.326 -7.627 1.00 . A A . 36 ASP HA 1 1
2 2556 1 1 45 ASP HB2 H 20.902 9.401 -5.609 1.00 . A A . 36 ASP HB2 1 1
2 2557 1 1 45 ASP HB3 H 21.919 8.527 -6.756 1.00 . A A . 36 ASP HB3 1 1
2 2558 1 1 45 ASP N N 19.205 7.800 -6.152 0.50 . A A . 36 ASP N 1 1
2 2559 1 1 45 ASP O O 21.151 6.820 -8.243 0.50 . A A . 36 ASP O 1 1
2 2560 1 1 45 ASP OD1 O 21.936 10.445 -8.472 0.50 . A A . 36 ASP OD1 1 1
2 2561 1 1 45 ASP OD2 O 21.083 11.556 -6.835 0.50 . A A . 36 ASP OD2 1 1
2 2562 1 1 46 PRO C C 17.182 8.185 -8.888 0.50 . A A . 37 PRO C 1 1
2 2563 1 1 46 PRO CA C 18.410 8.628 -9.692 0.50 . A A . 37 PRO CA 1 1
2 2564 1 1 46 PRO CB C 18.126 8.581 -11.191 0.50 . A A . 37 PRO CB 1 1
2 2565 1 1 46 PRO CD C 19.739 6.844 -10.715 0.50 . A A . 37 PRO CD 1 1
2 2566 1 1 46 PRO CG C 18.622 7.246 -11.644 0.50 . A A . 37 PRO CG 1 1
2 2567 1 1 46 PRO HA H 18.712 9.623 -9.408 1.00 . A A . 37 PRO HA 1 1
2 2568 1 1 46 PRO HB2 H 17.063 8.671 -11.374 1.00 . A A . 37 PRO HB2 1 1
2 2569 1 1 46 PRO HB3 H 18.663 9.365 -11.699 1.00 . A A . 37 PRO HB3 1 1
2 2570 1 1 46 PRO HD2 H 19.666 5.792 -10.472 1.00 . A A . 37 PRO HD2 1 1
2 2571 1 1 46 PRO HD3 H 20.697 7.066 -11.157 1.00 . A A . 37 PRO HD3 1 1
2 2572 1 1 46 PRO HG2 H 17.823 6.520 -11.601 1.00 . A A . 37 PRO HG2 1 1
2 2573 1 1 46 PRO HG3 H 19.000 7.318 -12.652 1.00 . A A . 37 PRO HG3 1 1
2 2574 1 1 46 PRO N N 19.532 7.667 -9.517 0.50 . A A . 37 PRO N 1 1
2 2575 1 1 46 PRO O O 16.705 8.896 -8.026 0.50 . A A . 37 PRO O 1 1
2 2576 1 1 47 ALA C C 15.779 5.226 -7.686 0.50 . A A . 38 ALA C 1 1
2 2577 1 1 47 ALA CA C 15.464 6.534 -8.424 0.50 . A A . 38 ALA CA 1 1
2 2578 1 1 47 ALA CB C 14.401 6.301 -9.499 0.50 . A A . 38 ALA CB 1 1
2 2579 1 1 47 ALA H H 17.062 6.462 -9.870 1.00 . A A . 38 ALA H 1 1
2 2580 1 1 47 ALA HA H 15.127 7.287 -7.731 1.00 . A A . 38 ALA HA 1 1
2 2581 1 1 47 ALA HB1 H 13.932 5.341 -9.340 1.00 . A A . 38 ALA HB1 1 1
2 2582 1 1 47 ALA HB2 H 13.654 7.079 -9.441 1.00 . A A . 38 ALA HB2 1 1
2 2583 1 1 47 ALA HB3 H 14.863 6.319 -10.474 1.00 . A A . 38 ALA HB3 1 1
2 2584 1 1 47 ALA N N 16.664 7.018 -9.169 0.50 . A A . 38 ALA N 1 1
2 2585 1 1 47 ALA O O 16.373 4.328 -8.249 0.50 . A A . 38 ALA O 1 1
2 2586 1 1 48 PRO C C 14.549 2.881 -5.923 0.50 . A A . 39 PRO C 1 1
2 2587 1 1 48 PRO CA C 15.608 3.945 -5.629 0.50 . A A . 39 PRO CA 1 1
2 2588 1 1 48 PRO CB C 15.471 4.445 -4.196 0.50 . A A . 39 PRO CB 1 1
2 2589 1 1 48 PRO CD C 14.647 6.189 -5.686 0.50 . A A . 39 PRO CD 1 1
2 2590 1 1 48 PRO CG C 14.587 5.653 -4.274 0.50 . A A . 39 PRO CG 1 1
2 2591 1 1 48 PRO HA H 16.598 3.559 -5.797 1.00 . A A . 39 PRO HA 1 1
2 2592 1 1 48 PRO HB2 H 15.010 3.684 -3.579 1.00 . A A . 39 PRO HB2 1 1
2 2593 1 1 48 PRO HB3 H 16.436 4.719 -3.800 1.00 . A A . 39 PRO HB3 1 1
2 2594 1 1 48 PRO HD2 H 13.648 6.322 -6.079 1.00 . A A . 39 PRO HD2 1 1
2 2595 1 1 48 PRO HD3 H 15.193 7.118 -5.716 1.00 . A A . 39 PRO HD3 1 1
2 2596 1 1 48 PRO HG2 H 13.571 5.378 -4.028 1.00 . A A . 39 PRO HG2 1 1
2 2597 1 1 48 PRO HG3 H 14.939 6.406 -3.587 1.00 . A A . 39 PRO HG3 1 1
2 2598 1 1 48 PRO N N 15.365 5.157 -6.444 0.50 . A A . 39 PRO N 1 1
2 2599 1 1 48 PRO O O 13.763 3.010 -6.840 0.50 . A A . 39 PRO O 1 1
2 2600 1 1 49 THR C C 12.569 0.713 -4.142 0.50 . A A . 40 THR C 1 1
2 2601 1 1 49 THR CA C 13.500 0.774 -5.352 0.50 . A A . 40 THR CA 1 1
2 2602 1 1 49 THR CB C 14.299 -0.525 -5.483 0.50 . A A . 40 THR CB 1 1
2 2603 1 1 49 THR CG2 C 13.468 -1.562 -6.237 0.50 . A A . 40 THR CG2 1 1
2 2604 1 1 49 THR H H 15.152 1.766 -4.396 1.00 . A A . 40 THR H 1 1
2 2605 1 1 49 THR HA H 12.940 0.960 -6.255 1.00 . A A . 40 THR HA 1 1
2 2606 1 1 49 THR HB H 14.533 -0.903 -4.499 1.00 . A A . 40 THR HB 1 1
2 2607 1 1 49 THR HG1 H 16.086 -1.023 -6.067 1.00 . A A . 40 THR HG1 1 1
2 2608 1 1 49 THR HG21 H 12.419 -1.387 -6.054 1.00 . A A . 40 THR HG21 1 1
2 2609 1 1 49 THR HG22 H 13.667 -1.482 -7.295 1.00 . A A . 40 THR HG22 1 1
2 2610 1 1 49 THR HG23 H 13.733 -2.552 -5.896 1.00 . A A . 40 THR HG23 1 1
2 2611 1 1 49 THR N N 14.517 1.840 -5.137 0.50 . A A . 40 THR N 1 1
2 2612 1 1 49 THR O O 12.773 -0.056 -3.224 0.50 . A A . 40 THR O 1 1
2 2613 1 1 49 THR OG1 O 15.503 -0.271 -6.193 0.50 . A A . 40 THR OG1 1 1
2 2614 1 1 50 VAL C C 9.517 0.459 -3.201 0.50 . A A . 41 VAL C 1 1
2 2615 1 1 50 VAL CA C 10.594 1.530 -2.993 0.50 . A A . 41 VAL CA 1 1
2 2616 1 1 50 VAL CB C 9.995 2.940 -2.984 0.50 . A A . 41 VAL CB 1 1
2 2617 1 1 50 VAL CG1 C 9.291 3.219 -4.316 0.50 . A A . 41 VAL CG1 1 1
2 2618 1 1 50 VAL CG2 C 8.982 3.056 -1.845 0.50 . A A . 41 VAL CG2 1 1
2 2619 1 1 50 VAL H H 11.416 2.134 -4.893 1.00 . A A . 41 VAL H 1 1
2 2620 1 1 50 VAL HA H 11.121 1.350 -2.070 1.00 . A A . 41 VAL HA 1 1
2 2621 1 1 50 VAL HB H 10.788 3.663 -2.834 1.00 . A A . 41 VAL HB 1 1
2 2622 1 1 50 VAL HG11 H 9.653 2.536 -5.069 1.00 . A A . 41 VAL HG11 1 1
2 2623 1 1 50 VAL HG12 H 8.227 3.086 -4.195 1.00 . A A . 41 VAL HG12 1 1
2 2624 1 1 50 VAL HG13 H 9.493 4.235 -4.624 1.00 . A A . 41 VAL HG13 1 1
2 2625 1 1 50 VAL HG21 H 9.418 2.673 -0.934 1.00 . A A . 41 VAL HG21 1 1
2 2626 1 1 50 VAL HG22 H 8.714 4.093 -1.707 1.00 . A A . 41 VAL HG22 1 1
2 2627 1 1 50 VAL HG23 H 8.098 2.486 -2.089 1.00 . A A . 41 VAL HG23 1 1
2 2628 1 1 50 VAL N N 11.550 1.524 -4.140 0.50 . A A . 41 VAL N 1 1
2 2629 1 1 50 VAL O O 8.559 0.650 -3.924 0.50 . A A . 41 VAL O 1 1
2 2630 1 1 51 ILE C C 7.563 -1.645 -1.708 0.50 . A A . 42 ILE C 1 1
2 2631 1 1 51 ILE CA C 8.704 -1.784 -2.724 0.50 . A A . 42 ILE CA 1 1
2 2632 1 1 51 ILE CB C 9.528 -3.044 -2.439 0.50 . A A . 42 ILE CB 1 1
2 2633 1 1 51 ILE CD1 C 9.721 -3.450 -4.908 0.50 . A A . 42 ILE CD1 1 1
2 2634 1 1 51 ILE CG1 C 10.499 -3.300 -3.598 0.50 . A A . 42 ILE CG1 1 1
2 2635 1 1 51 ILE CG2 C 8.604 -4.251 -2.267 0.50 . A A . 42 ILE CG2 1 1
2 2636 1 1 51 ILE H H 10.476 -0.801 -2.011 1.00 . A A . 42 ILE H 1 1
2 2637 1 1 51 ILE HA H 8.315 -1.816 -3.728 1.00 . A A . 42 ILE HA 1 1
2 2638 1 1 51 ILE HB H 10.091 -2.899 -1.527 1.00 . A A . 42 ILE HB 1 1
2 2639 1 1 51 ILE HD11 H 8.834 -4.042 -4.733 1.00 . A A . 42 ILE HD11 1 1
2 2640 1 1 51 ILE HD12 H 9.436 -2.473 -5.270 1.00 . A A . 42 ILE HD12 1 1
2 2641 1 1 51 ILE HD13 H 10.343 -3.940 -5.641 1.00 . A A . 42 ILE HD13 1 1
2 2642 1 1 51 ILE HG12 H 11.185 -2.469 -3.680 1.00 . A A . 42 ILE HG12 1 1
2 2643 1 1 51 ILE HG13 H 11.055 -4.206 -3.407 1.00 . A A . 42 ILE HG13 1 1
2 2644 1 1 51 ILE HG21 H 7.765 -4.159 -2.940 1.00 . A A . 42 ILE HG21 1 1
2 2645 1 1 51 ILE HG22 H 9.150 -5.155 -2.490 1.00 . A A . 42 ILE HG22 1 1
2 2646 1 1 51 ILE HG23 H 8.247 -4.286 -1.248 1.00 . A A . 42 ILE HG23 1 1
2 2647 1 1 51 ILE N N 9.687 -0.673 -2.576 0.50 . A A . 42 ILE N 1 1
2 2648 1 1 51 ILE O O 7.768 -1.756 -0.516 0.50 . A A . 42 ILE O 1 1
2 2649 1 1 52 TRP C C 4.784 -2.702 -0.759 0.50 . A A . 43 TRP C 1 1
2 2650 1 1 52 TRP CA C 5.201 -1.305 -1.235 0.50 . A A . 43 TRP CA 1 1
2 2651 1 1 52 TRP CB C 4.074 -0.677 -2.060 0.50 . A A . 43 TRP CB 1 1
2 2652 1 1 52 TRP CD1 C 4.649 1.344 -3.462 0.50 . A A . 43 TRP CD1 1 1
2 2653 1 1 52 TRP CD2 C 4.328 1.862 -1.298 0.50 . A A . 43 TRP CD2 1 1
2 2654 1 1 52 TRP CE2 C 4.638 3.071 -1.964 0.50 . A A . 43 TRP CE2 1 1
2 2655 1 1 52 TRP CE3 C 4.080 1.912 0.085 0.50 . A A . 43 TRP CE3 1 1
2 2656 1 1 52 TRP CG C 4.342 0.779 -2.273 0.50 . A A . 43 TRP CG 1 1
2 2657 1 1 52 TRP CH2 C 4.455 4.316 0.095 0.50 . A A . 43 TRP CH2 1 1
2 2658 1 1 52 TRP CZ2 C 4.700 4.287 -1.281 0.50 . A A . 43 TRP CZ2 1 1
2 2659 1 1 52 TRP CZ3 C 4.145 3.131 0.776 0.50 . A A . 43 TRP CZ3 1 1
2 2660 1 1 52 TRP H H 6.214 -1.357 -3.140 1.00 . A A . 43 TRP H 1 1
2 2661 1 1 52 TRP HA H 5.452 -0.671 -0.396 1.00 . A A . 43 TRP HA 1 1
2 2662 1 1 52 TRP HB2 H 4.014 -1.172 -3.018 1.00 . A A . 43 TRP HB2 1 1
2 2663 1 1 52 TRP HB3 H 3.138 -0.796 -1.537 1.00 . A A . 43 TRP HB3 1 1
2 2664 1 1 52 TRP HD1 H 4.741 0.819 -4.402 1.00 . A A . 43 TRP HD1 1 1
2 2665 1 1 52 TRP HE1 H 5.051 3.343 -3.986 1.00 . A A . 43 TRP HE1 1 1
2 2666 1 1 52 TRP HE3 H 3.836 1.009 0.622 1.00 . A A . 43 TRP HE3 1 1
2 2667 1 1 52 TRP HH2 H 4.503 5.252 0.631 1.00 . A A . 43 TRP HH2 1 1
2 2668 1 1 52 TRP HZ2 H 4.938 5.198 -1.813 1.00 . A A . 43 TRP HZ2 1 1
2 2669 1 1 52 TRP HZ3 H 3.962 3.150 1.842 1.00 . A A . 43 TRP HZ3 1 1
2 2670 1 1 52 TRP N N 6.359 -1.427 -2.174 0.50 . A A . 43 TRP N 1 1
2 2671 1 1 52 TRP NE1 N 4.822 2.703 -3.280 0.50 . A A . 43 TRP NE1 1 1
2 2672 1 1 52 TRP O O 4.146 -3.443 -1.481 0.50 . A A . 43 TRP O 1 1
2 2673 1 1 53 GLN C C 3.454 -4.362 1.742 0.50 . A A . 44 GLN C 1 1
2 2674 1 1 53 GLN CA C 4.762 -4.429 0.945 0.50 . A A . 44 GLN CA 1 1
2 2675 1 1 53 GLN CB C 5.923 -4.859 1.844 0.50 . A A . 44 GLN CB 1 1
2 2676 1 1 53 GLN CD C 5.190 -7.231 2.138 0.50 . A A . 44 GLN CD 1 1
2 2677 1 1 53 GLN CG C 6.277 -6.321 1.563 0.50 . A A . 44 GLN CG 1 1
2 2678 1 1 53 GLN H H 5.659 -2.466 1.012 1.00 . A A . 44 GLN H 1 1
2 2679 1 1 53 GLN HA H 4.661 -5.118 0.121 1.00 . A A . 44 GLN HA 1 1
2 2680 1 1 53 GLN HB2 H 6.783 -4.237 1.641 1.00 . A A . 44 GLN HB2 1 1
2 2681 1 1 53 GLN HB3 H 5.637 -4.752 2.880 1.00 . A A . 44 GLN HB3 1 1
2 2682 1 1 53 GLN HE21 H 5.102 -8.380 0.522 1.00 . A A . 44 GLN HE21 1 1
2 2683 1 1 53 GLN HE22 H 4.046 -8.813 1.779 1.00 . A A . 44 GLN HE22 1 1
2 2684 1 1 53 GLN HG2 H 6.348 -6.475 0.496 1.00 . A A . 44 GLN HG2 1 1
2 2685 1 1 53 GLN HG3 H 7.222 -6.557 2.026 1.00 . A A . 44 GLN HG3 1 1
2 2686 1 1 53 GLN N N 5.140 -3.073 0.443 0.50 . A A . 44 GLN N 1 1
2 2687 1 1 53 GLN NE2 N 4.742 -8.224 1.420 0.50 . A A . 44 GLN NE2 1 1
2 2688 1 1 53 GLN O O 3.104 -3.336 2.294 0.50 . A A . 44 GLN O 1 1
2 2689 1 1 53 GLN OE1 O 4.743 -7.036 3.251 0.50 . A A . 44 GLN OE1 1 1
2 2690 1 1 54 LYS C C 1.482 -6.512 3.667 0.50 . A A . 45 LYS C 1 1
2 2691 1 1 54 LYS CA C 1.442 -5.457 2.556 0.50 . A A . 45 LYS CA 1 1
2 2692 1 1 54 LYS CB C 0.380 -5.814 1.513 0.50 . A A . 45 LYS CB 1 1
2 2693 1 1 54 LYS CD C -1.713 -7.166 1.779 0.50 . A A . 45 LYS CD 1 1
2 2694 1 1 54 LYS CE C -3.198 -6.885 1.536 0.50 . A A . 45 LYS CE 1 1
2 2695 1 1 54 LYS CG C -1.003 -5.867 2.172 0.50 . A A . 45 LYS CG 1 1
2 2696 1 1 54 LYS H H 3.033 -6.261 1.345 1.00 . A A . 45 LYS H 1 1
2 2697 1 1 54 LYS HA H 1.239 -4.481 2.968 1.00 . A A . 45 LYS HA 1 1
2 2698 1 1 54 LYS HB2 H 0.378 -5.067 0.733 1.00 . A A . 45 LYS HB2 1 1
2 2699 1 1 54 LYS HB3 H 0.610 -6.779 1.085 1.00 . A A . 45 LYS HB3 1 1
2 2700 1 1 54 LYS HD2 H -1.268 -7.560 0.878 1.00 . A A . 45 LYS HD2 1 1
2 2701 1 1 54 LYS HD3 H -1.612 -7.887 2.577 1.00 . A A . 45 LYS HD3 1 1
2 2702 1 1 54 LYS HE2 H -3.779 -7.786 1.683 1.00 . A A . 45 LYS HE2 1 1
2 2703 1 1 54 LYS HE3 H -3.545 -6.101 2.191 1.00 . A A . 45 LYS HE3 1 1
2 2704 1 1 54 LYS HG2 H -0.893 -5.828 3.246 1.00 . A A . 45 LYS HG2 1 1
2 2705 1 1 54 LYS HG3 H -1.591 -5.024 1.841 1.00 . A A . 45 LYS HG3 1 1
2 2706 1 1 54 LYS HZ1 H -2.766 -7.110 -0.488 1.00 . A A . 45 LYS HZ1 1 1
2 2707 1 1 54 LYS HZ2 H -4.275 -6.393 -0.176 1.00 . A A . 45 LYS HZ2 1 1
2 2708 1 1 54 LYS HZ3 H -2.847 -5.496 0.026 1.00 . A A . 45 LYS HZ3 1 1
2 2709 1 1 54 LYS N N 2.731 -5.449 1.801 0.50 . A A . 45 LYS N 1 1
2 2710 1 1 54 LYS NZ N -3.277 -6.437 0.117 0.50 . A A . 45 LYS NZ 1 1
2 2711 1 1 54 LYS O O 2.110 -7.544 3.532 0.50 . A A . 45 LYS O 1 1
2 2712 1 1 55 ALA C C -0.613 -7.402 6.436 0.50 . A A . 46 ALA C 1 1
2 2713 1 1 55 ALA CA C 0.807 -7.246 5.881 0.50 . A A . 46 ALA CA 1 1
2 2714 1 1 55 ALA CB C 1.734 -6.649 6.941 0.50 . A A . 46 ALA CB 1 1
2 2715 1 1 55 ALA H H 0.314 -5.421 4.845 1.00 . A A . 46 ALA H 1 1
2 2716 1 1 55 ALA HA H 1.191 -8.198 5.549 1.00 . A A . 46 ALA HA 1 1
2 2717 1 1 55 ALA HB1 H 2.260 -7.444 7.447 1.00 . A A . 46 ALA HB1 1 1
2 2718 1 1 55 ALA HB2 H 2.445 -5.990 6.467 1.00 . A A . 46 ALA HB2 1 1
2 2719 1 1 55 ALA HB3 H 1.148 -6.092 7.657 1.00 . A A . 46 ALA HB3 1 1
2 2720 1 1 55 ALA N N 0.814 -6.260 4.761 0.50 . A A . 46 ALA N 1 1
2 2721 1 1 55 ALA O O -1.207 -6.459 6.916 0.50 . A A . 46 ALA O 1 1
2 2722 1 1 56 ILE C C -2.497 -9.516 8.246 0.50 . A A . 47 ILE C 1 1
2 2723 1 1 56 ILE CA C -2.542 -8.805 6.889 0.50 . A A . 47 ILE CA 1 1
2 2724 1 1 56 ILE CB C -3.228 -9.687 5.843 0.50 . A A . 47 ILE CB 1 1
2 2725 1 1 56 ILE CD1 C -3.105 -9.988 3.365 0.50 . A A . 47 ILE CD1 1 1
2 2726 1 1 56 ILE CG1 C -3.242 -8.964 4.492 0.50 . A A . 47 ILE CG1 1 1
2 2727 1 1 56 ILE CG2 C -4.667 -9.973 6.277 0.50 . A A . 47 ILE CG2 1 1
2 2728 1 1 56 ILE H H -0.661 -9.334 5.976 1.00 . A A . 47 ILE H 1 1
2 2729 1 1 56 ILE HA H -3.062 -7.865 6.975 1.00 . A A . 47 ILE HA 1 1
2 2730 1 1 56 ILE HB H -2.688 -10.618 5.748 1.00 . A A . 47 ILE HB 1 1
2 2731 1 1 56 ILE HD11 H -3.534 -10.928 3.678 1.00 . A A . 47 ILE HD11 1 1
2 2732 1 1 56 ILE HD12 H -3.625 -9.630 2.489 1.00 . A A . 47 ILE HD12 1 1
2 2733 1 1 56 ILE HD13 H -2.061 -10.129 3.131 1.00 . A A . 47 ILE HD13 1 1
2 2734 1 1 56 ILE HG12 H -4.173 -8.426 4.382 1.00 . A A . 47 ILE HG12 1 1
2 2735 1 1 56 ILE HG13 H -2.417 -8.268 4.447 1.00 . A A . 47 ILE HG13 1 1
2 2736 1 1 56 ILE HG21 H -4.666 -10.394 7.272 1.00 . A A . 47 ILE HG21 1 1
2 2737 1 1 56 ILE HG22 H -5.233 -9.053 6.277 1.00 . A A . 47 ILE HG22 1 1
2 2738 1 1 56 ILE HG23 H -5.117 -10.674 5.591 1.00 . A A . 47 ILE HG23 1 1
2 2739 1 1 56 ILE N N -1.159 -8.588 6.369 0.50 . A A . 47 ILE N 1 1
2 2740 1 1 56 ILE O O -3.444 -9.480 9.007 0.50 . A A . 47 ILE O 1 1
2 2741 1 1 57 THR C C -1.599 -9.930 11.022 0.50 . A A . 48 THR C 1 1
2 2742 1 1 57 THR CA C -1.301 -10.884 9.859 0.50 . A A . 48 THR CA 1 1
2 2743 1 1 57 THR CB C 0.146 -11.385 9.929 0.50 . A A . 48 THR CB 1 1
2 2744 1 1 57 THR CG2 C 1.114 -10.207 9.798 0.50 . A A . 48 THR CG2 1 1
2 2745 1 1 57 THR H H -0.656 -10.185 7.923 1.00 . A A . 48 THR H 1 1
2 2746 1 1 57 THR HA H -1.978 -11.722 9.880 1.00 . A A . 48 THR HA 1 1
2 2747 1 1 57 THR HB H 0.324 -12.082 9.125 1.00 . A A . 48 THR HB 1 1
2 2748 1 1 57 THR HG1 H 0.949 -12.778 11.024 1.00 . A A . 48 THR HG1 1 1
2 2749 1 1 57 THR HG21 H 0.859 -9.448 10.521 1.00 . A A . 48 THR HG21 1 1
2 2750 1 1 57 THR HG22 H 2.123 -10.548 9.976 1.00 . A A . 48 THR HG22 1 1
2 2751 1 1 57 THR HG23 H 1.046 -9.794 8.803 1.00 . A A . 48 THR HG23 1 1
2 2752 1 1 57 THR N N -1.405 -10.166 8.552 0.50 . A A . 48 THR N 1 1
2 2753 1 1 57 THR O O -2.109 -10.333 12.050 0.50 . A A . 48 THR O 1 1
2 2754 1 1 57 THR OG1 O 0.359 -12.036 11.175 0.50 . A A . 48 THR OG1 1 1
2 2755 1 1 58 GLN C C -0.977 -8.181 13.287 0.50 . A A . 49 GLN C 1 1
2 2756 1 1 58 GLN CA C -1.554 -7.682 11.958 0.50 . A A . 49 GLN CA 1 1
2 2757 1 1 58 GLN CB C -3.081 -7.575 12.039 0.50 . A A . 49 GLN CB 1 1
2 2758 1 1 58 GLN CD C -5.031 -6.016 11.916 0.50 . A A . 49 GLN CD 1 1
2 2759 1 1 58 GLN CG C -3.508 -6.121 11.830 0.50 . A A . 49 GLN CG 1 1
2 2760 1 1 58 GLN H H -0.881 -8.369 10.026 1.00 . A A . 49 GLN H 1 1
2 2761 1 1 58 GLN HA H -1.133 -6.722 11.704 1.00 . A A . 49 GLN HA 1 1
2 2762 1 1 58 GLN HB2 H -3.527 -8.195 11.273 1.00 . A A . 49 GLN HB2 1 1
2 2763 1 1 58 GLN HB3 H -3.415 -7.909 13.010 1.00 . A A . 49 GLN HB3 1 1
2 2764 1 1 58 GLN HE21 H -5.028 -5.454 13.820 1.00 . A A . 49 GLN HE21 1 1
2 2765 1 1 58 GLN HE22 H -6.561 -5.587 13.105 1.00 . A A . 49 GLN HE22 1 1
2 2766 1 1 58 GLN HG2 H -3.059 -5.501 12.594 1.00 . A A . 49 GLN HG2 1 1
2 2767 1 1 58 GLN HG3 H -3.180 -5.785 10.857 1.00 . A A . 49 GLN HG3 1 1
2 2768 1 1 58 GLN N N -1.288 -8.669 10.865 0.50 . A A . 49 GLN N 1 1
2 2769 1 1 58 GLN NE2 N -5.586 -5.656 13.040 0.50 . A A . 49 GLN NE2 1 1
2 2770 1 1 58 GLN O O -1.574 -8.015 14.334 0.50 . A A . 49 GLN O 1 1
2 2771 1 1 58 GLN OE1 O -5.724 -6.266 10.949 0.50 . A A . 49 GLN OE1 1 1
2 2772 1 1 59 GLY C C 2.292 -9.005 14.506 0.50 . A A . 50 GLY C 1 1
2 2773 1 1 59 GLY CA C 0.792 -9.302 14.512 0.50 . A A . 50 GLY CA 1 1
2 2774 1 1 59 GLY H H 0.639 -8.914 12.399 1.00 . A A . 50 GLY H 1 1
2 2775 1 1 59 GLY HA2 H 0.640 -10.368 14.582 1.00 . A A . 50 GLY HA2 1 1
2 2776 1 1 59 GLY HA3 H 0.331 -8.815 15.360 1.00 . A A . 50 GLY HA3 1 1
2 2777 1 1 59 GLY N N 0.177 -8.792 13.253 0.50 . A A . 50 GLY N 1 1
2 2778 1 1 59 GLY O O 2.711 -7.869 14.612 0.50 . A A . 50 GLY O 1 1
2 2779 1 1 60 ASN C C 5.211 -10.505 13.162 0.50 . A A . 51 ASN C 1 1
2 2780 1 1 60 ASN CA C 4.581 -9.799 14.366 0.50 . A A . 51 ASN CA 1 1
2 2781 1 1 60 ASN CB C 5.085 -10.412 15.673 0.50 . A A . 51 ASN CB 1 1
2 2782 1 1 60 ASN CG C 4.475 -9.662 16.859 0.50 . A A . 51 ASN CG 1 1
2 2783 1 1 60 ASN H H 2.746 -10.927 14.296 1.00 . A A . 51 ASN H 1 1
2 2784 1 1 60 ASN HA H 4.804 -8.743 14.343 1.00 . A A . 51 ASN HA 1 1
2 2785 1 1 60 ASN HB2 H 4.798 -11.452 15.717 1.00 . A A . 51 ASN HB2 1 1
2 2786 1 1 60 ASN HB3 H 6.162 -10.333 15.716 1.00 . A A . 51 ASN HB3 1 1
2 2787 1 1 60 ASN HD21 H 4.966 -7.869 16.161 1.00 . A A . 51 ASN HD21 1 1
2 2788 1 1 60 ASN HD22 H 4.145 -7.870 17.646 1.00 . A A . 51 ASN HD22 1 1
2 2789 1 1 60 ASN N N 3.105 -10.020 14.380 0.50 . A A . 51 ASN N 1 1
2 2790 1 1 60 ASN ND2 N 4.533 -8.359 16.891 0.50 . A A . 51 ASN ND2 1 1
2 2791 1 1 60 ASN O O 5.683 -9.873 12.237 0.50 . A A . 51 ASN O 1 1
2 2792 1 1 60 ASN OD1 O 3.938 -10.268 17.764 0.50 . A A . 51 ASN OD1 1 1
2 2793 1 1 61 LYS C C 4.816 -13.578 11.476 0.50 . A A . 52 LYS C 1 1
2 2794 1 1 61 LYS CA C 5.817 -12.560 12.022 0.50 . A A . 52 LYS CA 1 1
2 2795 1 1 61 LYS CB C 7.041 -13.273 12.604 0.50 . A A . 52 LYS CB 1 1
2 2796 1 1 61 LYS CD C 8.929 -11.651 12.369 0.50 . A A . 52 LYS CD 1 1
2 2797 1 1 61 LYS CE C 10.059 -12.046 13.324 0.50 . A A . 52 LYS CE 1 1
2 2798 1 1 61 LYS CG C 8.283 -12.911 11.788 0.50 . A A . 52 LYS CG 1 1
2 2799 1 1 61 LYS H H 4.831 -12.300 13.922 1.00 . A A . 52 LYS H 1 1
2 2800 1 1 61 LYS HA H 6.123 -11.882 11.243 1.00 . A A . 52 LYS HA 1 1
2 2801 1 1 61 LYS HB2 H 7.181 -12.967 13.631 1.00 . A A . 52 LYS HB2 1 1
2 2802 1 1 61 LYS HB3 H 6.887 -14.341 12.565 1.00 . A A . 52 LYS HB3 1 1
2 2803 1 1 61 LYS HD2 H 9.329 -11.049 11.565 1.00 . A A . 52 LYS HD2 1 1
2 2804 1 1 61 LYS HD3 H 8.186 -11.082 12.909 1.00 . A A . 52 LYS HD3 1 1
2 2805 1 1 61 LYS HE2 H 9.815 -11.750 14.335 1.00 . A A . 52 LYS HE2 1 1
2 2806 1 1 61 LYS HE3 H 10.241 -13.108 13.275 1.00 . A A . 52 LYS HE3 1 1
2 2807 1 1 61 LYS HG2 H 8.988 -13.729 11.825 1.00 . A A . 52 LYS HG2 1 1
2 2808 1 1 61 LYS HG3 H 7.999 -12.727 10.762 1.00 . A A . 52 LYS HG3 1 1
2 2809 1 1 61 LYS HZ1 H 11.363 -11.453 11.814 1.00 . A A . 52 LYS HZ1 1 1
2 2810 1 1 61 LYS HZ2 H 11.130 -10.286 13.023 1.00 . A A . 52 LYS HZ2 1 1
2 2811 1 1 61 LYS HZ3 H 12.102 -11.645 13.332 1.00 . A A . 52 LYS HZ3 1 1
2 2812 1 1 61 LYS N N 5.219 -11.811 13.166 0.50 . A A . 52 LYS N 1 1
2 2813 1 1 61 LYS NZ N 11.254 -11.302 12.836 0.50 . A A . 52 LYS NZ 1 1
2 2814 1 1 61 LYS O O 3.625 -13.477 11.696 0.50 . A A . 52 LYS O 1 1
2 2815 1 1 62 ALA C C 4.266 -16.781 11.151 0.50 . A A . 53 ALA C 1 1
2 2816 1 1 62 ALA CA C 4.385 -15.590 10.192 0.50 . A A . 53 ALA CA 1 1
2 2817 1 1 62 ALA CB C 5.043 -16.021 8.881 0.50 . A A . 53 ALA CB 1 1
2 2818 1 1 62 ALA H H 6.262 -14.610 10.601 1.00 . A A . 53 ALA H 1 1
2 2819 1 1 62 ALA HA H 3.413 -15.167 9.995 1.00 . A A . 53 ALA HA 1 1
2 2820 1 1 62 ALA HB1 H 4.928 -17.086 8.754 1.00 . A A . 53 ALA HB1 1 1
2 2821 1 1 62 ALA HB2 H 4.573 -15.506 8.056 1.00 . A A . 53 ALA HB2 1 1
2 2822 1 1 62 ALA HB3 H 6.094 -15.773 8.908 1.00 . A A . 53 ALA HB3 1 1
2 2823 1 1 62 ALA N N 5.297 -14.556 10.763 0.50 . A A . 53 ALA N 1 1
2 2824 1 1 62 ALA O O 5.038 -16.907 12.079 0.50 . A A . 53 ALA O 1 1
2 2825 1 1 63 PRO C C 4.120 -19.887 11.442 0.50 . A A . 54 PRO C 1 1
2 2826 1 1 63 PRO CA C 3.073 -18.811 11.745 0.50 . A A . 54 PRO CA 1 1
2 2827 1 1 63 PRO CB C 1.679 -19.286 11.343 0.50 . A A . 54 PRO CB 1 1
2 2828 1 1 63 PRO CD C 2.322 -17.537 9.793 0.50 . A A . 54 PRO CD 1 1
2 2829 1 1 63 PRO CG C 1.476 -18.776 9.951 0.50 . A A . 54 PRO CG 1 1
2 2830 1 1 63 PRO HA H 3.087 -18.543 12.788 1.00 . A A . 54 PRO HA 1 1
2 2831 1 1 63 PRO HB2 H 1.633 -20.366 11.361 1.00 . A A . 54 PRO HB2 1 1
2 2832 1 1 63 PRO HB3 H 0.935 -18.866 12.001 1.00 . A A . 54 PRO HB3 1 1
2 2833 1 1 63 PRO HD2 H 2.826 -17.545 8.836 1.00 . A A . 54 PRO HD2 1 1
2 2834 1 1 63 PRO HD3 H 1.718 -16.650 9.898 1.00 . A A . 54 PRO HD3 1 1
2 2835 1 1 63 PRO HG2 H 1.785 -19.528 9.237 1.00 . A A . 54 PRO HG2 1 1
2 2836 1 1 63 PRO HG3 H 0.437 -18.528 9.797 1.00 . A A . 54 PRO HG3 1 1
2 2837 1 1 63 PRO N N 3.294 -17.620 10.891 0.50 . A A . 54 PRO N 1 1
2 2838 1 1 63 PRO O O 4.830 -19.816 10.459 0.50 . A A . 54 PRO O 1 1
2 2839 1 1 64 ALA C C 4.630 -23.036 11.123 0.50 . A A . 55 ALA C 1 1
2 2840 1 1 64 ALA CA C 5.220 -21.964 12.045 0.50 . A A . 55 ALA CA 1 1
2 2841 1 1 64 ALA CB C 5.508 -22.548 13.429 0.50 . A A . 55 ALA CB 1 1
2 2842 1 1 64 ALA H H 3.636 -20.920 13.069 1.00 . A A . 55 ALA H 1 1
2 2843 1 1 64 ALA HA H 6.124 -21.556 11.621 1.00 . A A . 55 ALA HA 1 1
2 2844 1 1 64 ALA HB1 H 4.644 -22.416 14.062 1.00 . A A . 55 ALA HB1 1 1
2 2845 1 1 64 ALA HB2 H 6.355 -22.037 13.865 1.00 . A A . 55 ALA HB2 1 1
2 2846 1 1 64 ALA HB3 H 5.732 -23.600 13.337 1.00 . A A . 55 ALA HB3 1 1
2 2847 1 1 64 ALA N N 4.220 -20.883 12.282 0.50 . A A . 55 ALA N 1 1
2 2848 1 1 64 ALA O O 3.751 -23.782 11.508 0.50 . A A . 55 ALA O 1 1
2 2849 1 1 65 ARG C C 5.695 -25.091 8.537 0.50 . A A . 56 ARG C 1 1
2 2850 1 1 65 ARG CA C 4.575 -24.130 8.960 0.50 . A A . 56 ARG CA 1 1
2 2851 1 1 65 ARG CB C 4.075 -23.317 7.768 0.50 . A A . 56 ARG CB 1 1
2 2852 1 1 65 ARG CD C 2.411 -23.705 5.943 0.50 . A A . 56 ARG CD 1 1
2 2853 1 1 65 ARG CG C 3.659 -24.258 6.636 0.50 . A A . 56 ARG CG 1 1
2 2854 1 1 65 ARG CZ C 2.459 -24.138 3.561 0.50 . A A . 56 ARG CZ 1 1
2 2855 1 1 65 ARG H H 5.812 -22.500 9.620 1.00 . A A . 56 ARG H 1 1
2 2856 1 1 65 ARG HA H 3.758 -24.675 9.406 1.00 . A A . 56 ARG HA 1 1
2 2857 1 1 65 ARG HB2 H 3.227 -22.724 8.075 1.00 . A A . 56 ARG HB2 1 1
2 2858 1 1 65 ARG HB3 H 4.865 -22.669 7.424 1.00 . A A . 56 ARG HB3 1 1
2 2859 1 1 65 ARG HD2 H 1.559 -23.758 6.606 1.00 . A A . 56 ARG HD2 1 1
2 2860 1 1 65 ARG HD3 H 2.578 -22.688 5.622 1.00 . A A . 56 ARG HD3 1 1
2 2861 1 1 65 ARG HE H 1.882 -25.503 4.882 1.00 . A A . 56 ARG HE 1 1
2 2862 1 1 65 ARG HG2 H 4.465 -24.335 5.922 1.00 . A A . 56 ARG HG2 1 1
2 2863 1 1 65 ARG HG3 H 3.440 -25.234 7.042 1.00 . A A . 56 ARG HG3 1 1
2 2864 1 1 65 ARG HH11 H 0.531 -23.876 3.087 1.00 . A A . 56 ARG HH11 1 1
2 2865 1 1 65 ARG HH12 H 1.669 -23.451 1.853 1.00 . A A . 56 ARG HH12 1 1
2 2866 1 1 65 ARG HH21 H 4.446 -24.296 3.753 1.00 . A A . 56 ARG HH21 1 1
2 2867 1 1 65 ARG HH22 H 3.886 -23.689 2.231 1.00 . A A . 56 ARG HH22 1 1
2 2868 1 1 65 ARG N N 5.106 -23.113 9.910 0.50 . A A . 56 ARG N 1 1
2 2869 1 1 65 ARG NE N 2.207 -24.586 4.759 0.50 . A A . 56 ARG NE 1 1
2 2870 1 1 65 ARG NH1 N 1.477 -23.795 2.772 0.50 . A A . 56 ARG NH1 1 1
2 2871 1 1 65 ARG NH2 N 3.693 -24.032 3.150 0.50 . A A . 56 ARG NH2 1 1
2 2872 1 1 65 ARG O O 6.186 -25.024 7.427 0.50 . A A . 56 ARG O 1 1
2 2873 1 1 66 PRO C C 6.622 -28.031 8.217 0.50 . A A . 57 PRO C 1 1
2 2874 1 1 66 PRO CA C 7.129 -26.946 9.172 0.50 . A A . 57 PRO CA 1 1
2 2875 1 1 66 PRO CB C 7.437 -27.532 10.547 0.50 . A A . 57 PRO CB 1 1
2 2876 1 1 66 PRO CD C 5.514 -26.092 10.800 0.50 . A A . 57 PRO CD 1 1
2 2877 1 1 66 PRO CG C 6.188 -27.326 11.343 0.50 . A A . 57 PRO CG 1 1
2 2878 1 1 66 PRO HA H 8.006 -26.462 8.770 1.00 . A A . 57 PRO HA 1 1
2 2879 1 1 66 PRO HB2 H 7.664 -28.586 10.463 1.00 . A A . 57 PRO HB2 1 1
2 2880 1 1 66 PRO HB3 H 8.257 -27.004 11.006 1.00 . A A . 57 PRO HB3 1 1
2 2881 1 1 66 PRO HD2 H 4.441 -26.228 10.767 1.00 . A A . 57 PRO HD2 1 1
2 2882 1 1 66 PRO HD3 H 5.770 -25.226 11.388 1.00 . A A . 57 PRO HD3 1 1
2 2883 1 1 66 PRO HG2 H 5.537 -28.183 11.235 1.00 . A A . 57 PRO HG2 1 1
2 2884 1 1 66 PRO HG3 H 6.433 -27.177 12.384 1.00 . A A . 57 PRO HG3 1 1
2 2885 1 1 66 PRO N N 6.059 -25.956 9.446 0.50 . A A . 57 PRO N 1 1
2 2886 1 1 66 PRO O O 5.437 -28.287 8.127 0.50 . A A . 57 PRO O 1 1
2 2887 1 1 67 ALA C C 7.873 -31.026 6.812 0.50 . A A . 58 ALA C 1 1
2 2888 1 1 67 ALA CA C 7.081 -29.738 6.554 0.50 . A A . 58 ALA CA 1 1
2 2889 1 1 67 ALA CB C 7.397 -29.182 5.166 0.50 . A A . 58 ALA CB 1 1
2 2890 1 1 67 ALA H H 8.461 -28.447 7.591 1.00 . A A . 58 ALA H 1 1
2 2891 1 1 67 ALA HA H 6.022 -29.919 6.646 1.00 . A A . 58 ALA HA 1 1
2 2892 1 1 67 ALA HB1 H 6.514 -28.716 4.755 1.00 . A A . 58 ALA HB1 1 1
2 2893 1 1 67 ALA HB2 H 8.188 -28.452 5.242 1.00 . A A . 58 ALA HB2 1 1
2 2894 1 1 67 ALA HB3 H 7.712 -29.988 4.518 1.00 . A A . 58 ALA HB3 1 1
2 2895 1 1 67 ALA N N 7.511 -28.670 7.503 0.50 . A A . 58 ALA N 1 1
2 2896 1 1 67 ALA O O 9.008 -30.978 7.240 0.50 . A A . 58 ALA O 1 1
2 2897 1 1 68 PRO C C 8.965 -33.697 5.666 0.50 . A A . 59 PRO C 1 1
2 2898 1 1 68 PRO CA C 7.908 -33.455 6.747 0.50 . A A . 59 PRO CA 1 1
2 2899 1 1 68 PRO CB C 6.766 -34.459 6.622 0.50 . A A . 59 PRO CB 1 1
2 2900 1 1 68 PRO CD C 5.877 -32.294 6.021 0.50 . A A . 59 PRO CD 1 1
2 2901 1 1 68 PRO CG C 5.737 -33.775 5.780 0.50 . A A . 59 PRO CG 1 1
2 2902 1 1 68 PRO HA H 8.345 -33.511 7.730 1.00 . A A . 59 PRO HA 1 1
2 2903 1 1 68 PRO HB2 H 7.112 -35.362 6.137 1.00 . A A . 59 PRO HB2 1 1
2 2904 1 1 68 PRO HB3 H 6.356 -34.686 7.594 1.00 . A A . 59 PRO HB3 1 1
2 2905 1 1 68 PRO HD2 H 5.758 -31.748 5.096 1.00 . A A . 59 PRO HD2 1 1
2 2906 1 1 68 PRO HD3 H 5.162 -31.959 6.757 1.00 . A A . 59 PRO HD3 1 1
2 2907 1 1 68 PRO HG2 H 5.907 -33.998 4.736 1.00 . A A . 59 PRO HG2 1 1
2 2908 1 1 68 PRO HG3 H 4.748 -34.097 6.070 1.00 . A A . 59 PRO HG3 1 1
2 2909 1 1 68 PRO N N 7.245 -32.144 6.539 0.50 . A A . 59 PRO N 1 1
2 2910 1 1 68 PRO O O 8.657 -33.797 4.495 0.50 . A A . 59 PRO O 1 1
2 2911 1 1 69 ASP C C 11.224 -32.992 3.927 0.50 . A A . 60 ASP C 1 1
2 2912 1 1 69 ASP CA C 11.299 -34.026 5.051 0.50 . A A . 60 ASP CA 1 1
2 2913 1 1 69 ASP CB C 11.043 -35.428 4.490 0.50 . A A . 60 ASP CB 1 1
2 2914 1 1 69 ASP CG C 11.090 -36.454 5.624 0.50 . A A . 60 ASP CG 1 1
2 2915 1 1 69 ASP H H 10.436 -33.704 7.001 1.00 . A A . 60 ASP H 1 1
2 2916 1 1 69 ASP HA H 12.265 -33.993 5.530 1.00 . A A . 60 ASP HA 1 1
2 2917 1 1 69 ASP HB2 H 10.070 -35.454 4.018 1.00 . A A . 60 ASP HB2 1 1
2 2918 1 1 69 ASP HB3 H 11.801 -35.666 3.758 1.00 . A A . 60 ASP HB3 1 1
2 2919 1 1 69 ASP N N 10.213 -33.790 6.051 0.50 . A A . 60 ASP N 1 1
2 2920 1 1 69 ASP O O 10.956 -33.330 2.793 0.50 . A A . 60 ASP O 1 1
2 2921 1 1 69 ASP OD1 O 10.071 -36.644 6.267 0.50 . A A . 60 ASP OD1 1 1
2 2922 1 1 69 ASP OD2 O 12.145 -37.030 5.831 0.50 . A A . 60 ASP OD2 1 1
2 2923 1 1 70 ALA C C 12.096 -31.153 1.897 0.50 . A A . 61 ALA C 1 1
2 2924 1 1 70 ALA CA C 11.407 -30.671 3.182 0.50 . A A . 61 ALA CA 1 1
2 2925 1 1 70 ALA CB C 12.165 -29.488 3.783 0.50 . A A . 61 ALA CB 1 1
2 2926 1 1 70 ALA H H 11.677 -31.497 5.159 1.00 . A A . 61 ALA H 1 1
2 2927 1 1 70 ALA HA H 10.386 -30.391 2.982 1.00 . A A . 61 ALA HA 1 1
2 2928 1 1 70 ALA HB1 H 12.117 -29.542 4.861 1.00 . A A . 61 ALA HB1 1 1
2 2929 1 1 70 ALA HB2 H 11.715 -28.566 3.449 1.00 . A A . 61 ALA HB2 1 1
2 2930 1 1 70 ALA HB3 H 13.197 -29.523 3.467 1.00 . A A . 61 ALA HB3 1 1
2 2931 1 1 70 ALA N N 11.462 -31.738 4.234 0.50 . A A . 61 ALA N 1 1
2 2932 1 1 70 ALA O O 13.306 -31.115 1.793 0.50 . A A . 61 ALA O 1 1
2 2933 1 1 71 PRO C C 11.904 -31.015 -1.355 0.50 . A A . 62 PRO C 1 1
2 2934 1 1 71 PRO CA C 11.833 -32.131 -0.307 0.50 . A A . 62 PRO CA 1 1
2 2935 1 1 71 PRO CB C 10.801 -33.186 -0.696 0.50 . A A . 62 PRO CB 1 1
2 2936 1 1 71 PRO CD C 9.839 -31.702 0.995 0.50 . A A . 62 PRO CD 1 1
2 2937 1 1 71 PRO CG C 9.517 -32.773 -0.024 0.50 . A A . 62 PRO CG 1 1
2 2938 1 1 71 PRO HA H 12.798 -32.589 -0.163 1.00 . A A . 62 PRO HA 1 1
2 2939 1 1 71 PRO HB2 H 10.676 -33.208 -1.766 1.00 . A A . 62 PRO HB2 1 1
2 2940 1 1 71 PRO HB3 H 11.107 -34.155 -0.335 1.00 . A A . 62 PRO HB3 1 1
2 2941 1 1 71 PRO HD2 H 9.392 -30.760 0.704 1.00 . A A . 62 PRO HD2 1 1
2 2942 1 1 71 PRO HD3 H 9.501 -31.996 1.976 1.00 . A A . 62 PRO HD3 1 1
2 2943 1 1 71 PRO HG2 H 8.830 -32.383 -0.761 1.00 . A A . 62 PRO HG2 1 1
2 2944 1 1 71 PRO HG3 H 9.077 -33.624 0.473 1.00 . A A . 62 PRO HG3 1 1
2 2945 1 1 71 PRO N N 11.299 -31.614 0.964 0.50 . A A . 62 PRO N 1 1
2 2946 1 1 71 PRO O O 11.203 -30.026 -1.271 0.50 . A A . 62 PRO O 1 1
2 2947 1 1 72 GLU C C 11.584 -30.061 -4.233 0.50 . A A . 63 GLU C 1 1
2 2948 1 1 72 GLU CA C 12.866 -30.120 -3.397 0.50 . A A . 63 GLU CA 1 1
2 2949 1 1 72 GLU CB C 14.057 -30.549 -4.260 0.50 . A A . 63 GLU CB 1 1
2 2950 1 1 72 GLU CD C 15.072 -32.804 -4.647 0.50 . A A . 63 GLU CD 1 1
2 2951 1 1 72 GLU CG C 13.813 -31.952 -4.826 0.50 . A A . 63 GLU CG 1 1
2 2952 1 1 72 GLU H H 13.303 -31.975 -2.387 1.00 . A A . 63 GLU H 1 1
2 2953 1 1 72 GLU HA H 13.066 -29.158 -2.948 1.00 . A A . 63 GLU HA 1 1
2 2954 1 1 72 GLU HB2 H 14.178 -29.850 -5.075 1.00 . A A . 63 GLU HB2 1 1
2 2955 1 1 72 GLU HB3 H 14.952 -30.555 -3.658 1.00 . A A . 63 GLU HB3 1 1
2 2956 1 1 72 GLU HG2 H 12.987 -32.415 -4.302 1.00 . A A . 63 GLU HG2 1 1
2 2957 1 1 72 GLU HG3 H 13.576 -31.880 -5.877 1.00 . A A . 63 GLU HG3 1 1
2 2958 1 1 72 GLU N N 12.748 -31.169 -2.341 0.50 . A A . 63 GLU N 1 1
2 2959 1 1 72 GLU O O 11.523 -30.576 -5.332 0.50 . A A . 63 GLU O 1 1
2 2960 1 1 72 GLU OE1 O 15.943 -32.724 -5.497 0.50 . A A . 63 GLU OE1 1 1
2 2961 1 1 72 GLU OE2 O 15.144 -33.520 -3.662 0.50 . A A . 63 GLU OE2 1 1
2 2962 1 1 73 ASP C C 9.488 -28.536 -5.768 0.50 . A A . 64 ASP C 1 1
2 2963 1 1 73 ASP CA C 9.279 -29.340 -4.482 0.50 . A A . 64 ASP CA 1 1
2 2964 1 1 73 ASP CB C 8.309 -28.614 -3.547 0.50 . A A . 64 ASP CB 1 1
2 2965 1 1 73 ASP CG C 6.892 -28.701 -4.114 0.50 . A A . 64 ASP CG 1 1
2 2966 1 1 73 ASP H H 10.631 -29.026 -2.831 1.00 . A A . 64 ASP H 1 1
2 2967 1 1 73 ASP HA H 8.903 -30.325 -4.710 1.00 . A A . 64 ASP HA 1 1
2 2968 1 1 73 ASP HB2 H 8.338 -29.077 -2.571 1.00 . A A . 64 ASP HB2 1 1
2 2969 1 1 73 ASP HB3 H 8.599 -27.578 -3.464 1.00 . A A . 64 ASP HB3 1 1
2 2970 1 1 73 ASP N N 10.559 -29.434 -3.719 0.50 . A A . 64 ASP N 1 1
2 2971 1 1 73 ASP O O 9.722 -27.343 -5.734 0.50 . A A . 64 ASP O 1 1
2 2972 1 1 73 ASP OD1 O 6.456 -29.803 -4.402 0.50 . A A . 64 ASP OD1 1 1
2 2973 1 1 73 ASP OD2 O 6.265 -27.663 -4.252 0.50 . A A . 64 ASP OD2 1 1
2 2974 1 1 74 THR C C 8.352 -28.590 -9.067 0.50 . A A . 65 THR C 1 1
2 2975 1 1 74 THR CA C 9.600 -28.454 -8.191 0.50 . A A . 65 THR CA 1 1
2 2976 1 1 74 THR CB C 10.797 -29.138 -8.853 0.50 . A A . 65 THR CB 1 1
2 2977 1 1 74 THR CG2 C 11.239 -28.327 -10.073 0.50 . A A . 65 THR CG2 1 1
2 2978 1 1 74 THR H H 9.217 -30.141 -6.905 1.00 . A A . 65 THR H 1 1
2 2979 1 1 74 THR HA H 9.823 -27.415 -8.010 1.00 . A A . 65 THR HA 1 1
2 2980 1 1 74 THR HB H 10.517 -30.131 -9.169 1.00 . A A . 65 THR HB 1 1
2 2981 1 1 74 THR HG1 H 12.447 -29.934 -8.200 1.00 . A A . 65 THR HG1 1 1
2 2982 1 1 74 THR HG21 H 10.944 -27.297 -9.947 1.00 . A A . 65 THR HG21 1 1
2 2983 1 1 74 THR HG22 H 12.313 -28.386 -10.174 1.00 . A A . 65 THR HG22 1 1
2 2984 1 1 74 THR HG23 H 10.773 -28.729 -10.960 1.00 . A A . 65 THR HG23 1 1
2 2985 1 1 74 THR N N 9.406 -29.181 -6.901 0.50 . A A . 65 THR N 1 1
2 2986 1 1 74 THR O O 8.435 -28.913 -10.236 0.50 . A A . 65 THR O 1 1
2 2987 1 1 74 THR OG1 O 11.868 -29.221 -7.924 0.50 . A A . 65 THR OG1 1 1
2 2988 1 1 75 GLY C C 4.737 -28.495 -8.367 0.50 . A A . 66 GLY C 1 1
2 2989 1 1 75 GLY CA C 5.941 -28.461 -9.308 0.50 . A A . 66 GLY CA 1 1
2 2990 1 1 75 GLY H H 7.152 -28.088 -7.565 1.00 . A A . 66 GLY H 1 1
2 2991 1 1 75 GLY HA2 H 5.965 -29.372 -9.888 1.00 . A A . 66 GLY HA2 1 1
2 2992 1 1 75 GLY HA3 H 5.858 -27.613 -9.971 1.00 . A A . 66 GLY HA3 1 1
2 2993 1 1 75 GLY N N 7.195 -28.347 -8.510 0.50 . A A . 66 GLY N 1 1
2 2994 1 1 75 GLY O O 4.827 -28.120 -7.214 0.50 . A A . 66 GLY O 1 1
2 2995 1 1 76 ASP C C 1.462 -30.122 -8.453 0.50 . A A . 67 ASP C 1 1
2 2996 1 1 76 ASP CA C 2.395 -29.001 -7.982 0.50 . A A . 67 ASP CA 1 1
2 2997 1 1 76 ASP CB C 1.722 -27.638 -8.149 0.50 . A A . 67 ASP CB 1 1
2 2998 1 1 76 ASP CG C 2.326 -26.646 -7.153 0.50 . A A . 67 ASP CG 1 1
2 2999 1 1 76 ASP H H 3.558 -29.240 -9.781 1.00 . A A . 67 ASP H 1 1
2 3000 1 1 76 ASP HA H 2.674 -29.151 -6.952 1.00 . A A . 67 ASP HA 1 1
2 3001 1 1 76 ASP HB2 H 1.880 -27.279 -9.155 1.00 . A A . 67 ASP HB2 1 1
2 3002 1 1 76 ASP HB3 H 0.664 -27.733 -7.962 1.00 . A A . 67 ASP HB3 1 1
2 3003 1 1 76 ASP N N 3.608 -28.943 -8.848 0.50 . A A . 67 ASP N 1 1
2 3004 1 1 76 ASP O O 0.438 -29.876 -9.060 0.50 . A A . 67 ASP O 1 1
2 3005 1 1 76 ASP OD1 O 2.205 -26.884 -5.962 0.50 . A A . 67 ASP OD1 1 1
2 3006 1 1 76 ASP OD2 O 2.898 -25.664 -7.597 0.50 . A A . 67 ASP OD2 1 1
2 3007 1 1 77 SER C C 0.648 -32.412 -10.103 0.50 . A A . 68 SER C 1 1
2 3008 1 1 77 SER CA C 0.949 -32.497 -8.603 0.50 . A A . 68 SER CA 1 1
2 3009 1 1 77 SER CB C -0.337 -32.356 -7.788 0.50 . A A . 68 SER CB 1 1
2 3010 1 1 77 SER H H 2.642 -31.524 -7.685 1.00 . A A . 68 SER H 1 1
2 3011 1 1 77 SER HA H 1.430 -33.434 -8.371 1.00 . A A . 68 SER HA 1 1
2 3012 1 1 77 SER HB2 H -0.111 -31.930 -6.825 1.00 . A A . 68 SER HB2 1 1
2 3013 1 1 77 SER HB3 H -1.024 -31.706 -8.314 1.00 . A A . 68 SER HB3 1 1
2 3014 1 1 77 SER HG H -1.839 -33.513 -7.348 1.00 . A A . 68 SER HG 1 1
2 3015 1 1 77 SER N N 1.811 -31.352 -8.176 0.50 . A A . 68 SER N 1 1
2 3016 1 1 77 SER O O -0.467 -32.144 -10.506 0.50 . A A . 68 SER O 1 1
2 3017 1 1 77 SER OG O -0.922 -33.638 -7.607 0.50 . A A . 68 SER OG 1 1
2 3018 1 1 78 ASP C C 0.834 -31.216 -12.815 0.50 . A A . 69 ASP C 1 1
2 3019 1 1 78 ASP CA C 1.425 -32.576 -12.411 0.50 . A A . 69 ASP CA 1 1
2 3020 1 1 78 ASP CB C 0.458 -33.724 -12.729 0.50 . A A . 69 ASP CB 1 1
2 3021 1 1 78 ASP CG C 0.125 -33.717 -14.222 0.50 . A A . 69 ASP CG 1 1
2 3022 1 1 78 ASP H H 2.526 -32.854 -10.576 1.00 . A A . 69 ASP H 1 1
2 3023 1 1 78 ASP HA H 2.361 -32.738 -12.923 1.00 . A A . 69 ASP HA 1 1
2 3024 1 1 78 ASP HB2 H 0.923 -34.665 -12.470 1.00 . A A . 69 ASP HB2 1 1
2 3025 1 1 78 ASP HB3 H -0.449 -33.603 -12.159 1.00 . A A . 69 ASP HB3 1 1
2 3026 1 1 78 ASP N N 1.638 -32.639 -10.930 0.50 . A A . 69 ASP N 1 1
2 3027 1 1 78 ASP O O 1.556 -30.298 -13.153 0.50 . A A . 69 ASP O 1 1
2 3028 1 1 78 ASP OD1 O 1.050 -33.739 -15.017 0.50 . A A . 69 ASP OD1 1 1
2 3029 1 1 78 ASP OD2 O -1.051 -33.688 -14.547 0.50 . A A . 69 ASP OD2 1 1
2 3030 1 1 79 GLU C C -0.688 -28.684 -12.170 0.50 . A A . 70 GLU C 1 1
2 3031 1 1 79 GLU CA C -1.087 -29.772 -13.168 0.50 . A A . 70 GLU CA 1 1
2 3032 1 1 79 GLU CB C -2.596 -30.018 -13.118 0.50 . A A . 70 GLU CB 1 1
2 3033 1 1 79 GLU CD C -3.560 -29.568 -15.380 0.50 . A A . 70 GLU CD 1 1
2 3034 1 1 79 GLU CG C -3.054 -30.656 -14.431 0.50 . A A . 70 GLU CG 1 1
2 3035 1 1 79 GLU H H -1.035 -31.823 -12.509 1.00 . A A . 70 GLU H 1 1
2 3036 1 1 79 GLU HA H -0.792 -29.494 -14.167 1.00 . A A . 70 GLU HA 1 1
2 3037 1 1 79 GLU HB2 H -2.825 -30.680 -12.295 1.00 . A A . 70 GLU HB2 1 1
2 3038 1 1 79 GLU HB3 H -3.109 -29.078 -12.978 1.00 . A A . 70 GLU HB3 1 1
2 3039 1 1 79 GLU HG2 H -2.224 -31.176 -14.887 1.00 . A A . 70 GLU HG2 1 1
2 3040 1 1 79 GLU HG3 H -3.852 -31.356 -14.231 1.00 . A A . 70 GLU HG3 1 1
2 3041 1 1 79 GLU N N -0.467 -31.075 -12.785 0.50 . A A . 70 GLU N 1 1
2 3042 1 1 79 GLU O O 0.168 -28.882 -11.330 0.50 . A A . 70 GLU O 1 1
2 3043 1 1 79 GLU OE1 O -2.743 -28.795 -15.851 0.50 . A A . 70 GLU OE1 1 1
2 3044 1 1 79 GLU OE2 O -4.756 -29.527 -15.618 0.50 . A A . 70 GLU OE2 1 1
2 3045 1 1 80 TRP C C -2.131 -26.169 -10.359 0.50 . A A . 71 TRP C 1 1
2 3046 1 1 80 TRP CA C -0.963 -26.431 -11.313 0.50 . A A . 71 TRP CA 1 1
2 3047 1 1 80 TRP CB C -0.715 -25.216 -12.203 0.50 . A A . 71 TRP CB 1 1
2 3048 1 1 80 TRP CD1 C -0.890 -23.019 -10.989 0.50 . A A . 71 TRP CD1 1 1
2 3049 1 1 80 TRP CD2 C 1.147 -23.950 -10.805 0.50 . A A . 71 TRP CD2 1 1
2 3050 1 1 80 TRP CE2 C 1.191 -22.735 -10.086 0.50 . A A . 71 TRP CE2 1 1
2 3051 1 1 80 TRP CE3 C 2.308 -24.740 -10.849 0.50 . A A . 71 TRP CE3 1 1
2 3052 1 1 80 TRP CG C -0.184 -24.103 -11.370 0.50 . A A . 71 TRP CG 1 1
2 3053 1 1 80 TRP CH2 C 3.495 -23.113 -9.484 0.50 . A A . 71 TRP CH2 1 1
2 3054 1 1 80 TRP CZ2 C 2.348 -22.316 -9.433 0.50 . A A . 71 TRP CZ2 1 1
2 3055 1 1 80 TRP CZ3 C 3.475 -24.323 -10.192 0.50 . A A . 71 TRP CZ3 1 1
2 3056 1 1 80 TRP H H -1.990 -27.396 -12.939 1.00 . A A . 71 TRP H 1 1
2 3057 1 1 80 TRP HA H -0.068 -26.667 -10.758 1.00 . A A . 71 TRP HA 1 1
2 3058 1 1 80 TRP HB2 H 0.004 -25.468 -12.966 1.00 . A A . 71 TRP HB2 1 1
2 3059 1 1 80 TRP HB3 H -1.641 -24.910 -12.663 1.00 . A A . 71 TRP HB3 1 1
2 3060 1 1 80 TRP HD1 H -1.921 -22.824 -11.240 1.00 . A A . 71 TRP HD1 1 1
2 3061 1 1 80 TRP HE1 H -0.344 -21.348 -9.828 1.00 . A A . 71 TRP HE1 1 1
2 3062 1 1 80 TRP HE3 H 2.302 -25.674 -11.392 1.00 . A A . 71 TRP HE3 1 1
2 3063 1 1 80 TRP HH2 H 4.397 -22.797 -8.980 1.00 . A A . 71 TRP HH2 1 1
2 3064 1 1 80 TRP HZ2 H 2.356 -21.385 -8.892 1.00 . A A . 71 TRP HZ2 1 1
2 3065 1 1 80 TRP HZ3 H 4.361 -24.939 -10.232 1.00 . A A . 71 TRP HZ3 1 1
2 3066 1 1 80 TRP N N -1.304 -27.534 -12.254 0.50 . A A . 71 TRP N 1 1
2 3067 1 1 80 TRP NE1 N -0.074 -22.202 -10.227 0.50 . A A . 71 TRP NE1 1 1
2 3068 1 1 80 TRP O O -2.876 -25.222 -10.521 0.50 . A A . 71 TRP O 1 1
2 3069 1 1 81 VAL C C -3.054 -25.729 -7.369 0.50 . A A . 72 VAL C 1 1
2 3070 1 1 81 VAL CA C -3.418 -26.804 -8.401 0.50 . A A . 72 VAL CA 1 1
2 3071 1 1 81 VAL CB C -3.599 -28.163 -7.719 0.50 . A A . 72 VAL CB 1 1
2 3072 1 1 81 VAL CG1 C -4.753 -28.083 -6.716 0.50 . A A . 72 VAL CG1 1 1
2 3073 1 1 81 VAL CG2 C -3.916 -29.226 -8.774 0.50 . A A . 72 VAL CG2 1 1
2 3074 1 1 81 VAL H H -1.684 -27.759 -9.258 1.00 . A A . 72 VAL H 1 1
2 3075 1 1 81 VAL HA H -4.321 -26.534 -8.924 1.00 . A A . 72 VAL HA 1 1
2 3076 1 1 81 VAL HB H -2.690 -28.428 -7.200 1.00 . A A . 72 VAL HB 1 1
2 3077 1 1 81 VAL HG11 H -5.552 -27.491 -7.134 1.00 . A A . 72 VAL HG11 1 1
2 3078 1 1 81 VAL HG12 H -5.114 -29.077 -6.504 1.00 . A A . 72 VAL HG12 1 1
2 3079 1 1 81 VAL HG13 H -4.404 -27.624 -5.803 1.00 . A A . 72 VAL HG13 1 1
2 3080 1 1 81 VAL HG21 H -4.810 -28.944 -9.312 1.00 . A A . 72 VAL HG21 1 1
2 3081 1 1 81 VAL HG22 H -3.091 -29.305 -9.465 1.00 . A A . 72 VAL HG22 1 1
2 3082 1 1 81 VAL HG23 H -4.074 -30.178 -8.289 1.00 . A A . 72 VAL HG23 1 1
2 3083 1 1 81 VAL N N -2.297 -27.003 -9.368 0.50 . A A . 72 VAL N 1 1
2 3084 1 1 81 VAL O O -3.888 -25.305 -6.594 0.50 . A A . 72 VAL O 1 1
2 3085 1 1 82 PHE C C -2.003 -24.404 -5.018 0.50 . A A . 73 PHE C 1 1
2 3086 1 1 82 PHE CA C -1.360 -24.231 -6.403 0.50 . A A . 73 PHE CA 1 1
2 3087 1 1 82 PHE CB C -1.757 -22.899 -7.047 0.50 . A A . 73 PHE CB 1 1
2 3088 1 1 82 PHE CD1 C -4.036 -22.382 -6.089 0.50 . A A . 73 PHE CD1 1 1
2 3089 1 1 82 PHE CD2 C -3.876 -23.097 -8.401 0.50 . A A . 73 PHE CD2 1 1
2 3090 1 1 82 PHE CE1 C -5.426 -22.281 -6.217 0.50 . A A . 73 PHE CE1 1 1
2 3091 1 1 82 PHE CE2 C -5.266 -22.995 -8.529 0.50 . A A . 73 PHE CE2 1 1
2 3092 1 1 82 PHE CG C -3.260 -22.791 -7.180 0.50 . A A . 73 PHE CG 1 1
2 3093 1 1 82 PHE CZ C -6.041 -22.587 -7.437 0.50 . A A . 73 PHE CZ 1 1
2 3094 1 1 82 PHE H H -1.176 -25.640 -8.008 1.00 . A A . 73 PHE H 1 1
2 3095 1 1 82 PHE HA H -0.287 -24.272 -6.307 1.00 . A A . 73 PHE HA 1 1
2 3096 1 1 82 PHE HB2 H -1.395 -22.093 -6.435 1.00 . A A . 73 PHE HB2 1 1
2 3097 1 1 82 PHE HB3 H -1.307 -22.830 -8.026 1.00 . A A . 73 PHE HB3 1 1
2 3098 1 1 82 PHE HD1 H -3.564 -22.145 -5.149 1.00 . A A . 73 PHE HD1 1 1
2 3099 1 1 82 PHE HD2 H -3.278 -23.411 -9.243 1.00 . A A . 73 PHE HD2 1 1
2 3100 1 1 82 PHE HE1 H -6.025 -21.966 -5.375 1.00 . A A . 73 PHE HE1 1 1
2 3101 1 1 82 PHE HE2 H -5.740 -23.232 -9.469 1.00 . A A . 73 PHE HE2 1 1
2 3102 1 1 82 PHE HZ H -7.114 -22.509 -7.535 1.00 . A A . 73 PHE HZ 1 1
2 3103 1 1 82 PHE N N -1.817 -25.284 -7.366 0.50 . A A . 73 PHE N 1 1
2 3104 1 1 82 PHE O O -2.536 -25.448 -4.694 0.50 . A A . 73 PHE O 1 1
2 3105 1 1 83 ASP C C -3.041 -22.129 -2.362 0.50 . A A . 74 ASP C 1 1
2 3106 1 1 83 ASP CA C -2.538 -23.498 -2.831 0.50 . A A . 74 ASP CA 1 1
2 3107 1 1 83 ASP CB C -1.396 -23.986 -1.936 0.50 . A A . 74 ASP CB 1 1
2 3108 1 1 83 ASP CG C -0.929 -25.365 -2.407 0.50 . A A . 74 ASP CG 1 1
2 3109 1 1 83 ASP H H -1.497 -22.563 -4.471 1.00 . A A . 74 ASP H 1 1
2 3110 1 1 83 ASP HA H -3.342 -24.217 -2.826 1.00 . A A . 74 ASP HA 1 1
2 3111 1 1 83 ASP HB2 H -0.573 -23.289 -1.991 1.00 . A A . 74 ASP HB2 1 1
2 3112 1 1 83 ASP HB3 H -1.742 -24.056 -0.916 1.00 . A A . 74 ASP HB3 1 1
2 3113 1 1 83 ASP N N -1.942 -23.392 -4.195 0.50 . A A . 74 ASP N 1 1
2 3114 1 1 83 ASP O O -3.234 -21.226 -3.152 0.50 . A A . 74 ASP O 1 1
2 3115 1 1 83 ASP OD1 O -1.747 -26.269 -2.432 0.50 . A A . 74 ASP OD1 1 1
2 3116 1 1 83 ASP OD2 O 0.240 -25.493 -2.735 0.50 . A A . 74 ASP OD2 1 1
2 3117 1 1 84 LYS C C -2.828 -19.522 -1.023 0.50 . A A . 75 LYS C 1 1
2 3118 1 1 84 LYS CA C -3.745 -20.659 -0.559 0.50 . A A . 75 LYS CA 1 1
2 3119 1 1 84 LYS CB C -3.705 -20.794 0.967 0.50 . A A . 75 LYS CB 1 1
2 3120 1 1 84 LYS CD C -5.106 -19.960 2.864 0.50 . A A . 75 LYS CD 1 1
2 3121 1 1 84 LYS CE C -6.428 -20.193 3.599 0.50 . A A . 75 LYS CE 1 1
2 3122 1 1 84 LYS CG C -5.127 -20.706 1.528 0.50 . A A . 75 LYS CG 1 1
2 3123 1 1 84 LYS H H -3.092 -22.714 -0.463 1.00 . A A . 75 LYS H 1 1
2 3124 1 1 84 LYS HA H -4.758 -20.481 -0.886 1.00 . A A . 75 LYS HA 1 1
2 3125 1 1 84 LYS HB2 H -3.272 -21.747 1.234 1.00 . A A . 75 LYS HB2 1 1
2 3126 1 1 84 LYS HB3 H -3.107 -19.997 1.384 1.00 . A A . 75 LYS HB3 1 1
2 3127 1 1 84 LYS HD2 H -4.288 -20.325 3.467 1.00 . A A . 75 LYS HD2 1 1
2 3128 1 1 84 LYS HD3 H -4.978 -18.903 2.684 1.00 . A A . 75 LYS HD3 1 1
2 3129 1 1 84 LYS HE2 H -7.262 -20.064 2.922 1.00 . A A . 75 LYS HE2 1 1
2 3130 1 1 84 LYS HE3 H -6.447 -21.179 4.037 1.00 . A A . 75 LYS HE3 1 1
2 3131 1 1 84 LYS HG2 H -5.757 -20.176 0.828 1.00 . A A . 75 LYS HG2 1 1
2 3132 1 1 84 LYS HG3 H -5.517 -21.701 1.680 1.00 . A A . 75 LYS HG3 1 1
2 3133 1 1 84 LYS HZ1 H -5.616 -19.252 5.269 1.00 . A A . 75 LYS HZ1 1 1
2 3134 1 1 84 LYS HZ2 H -6.475 -18.212 4.236 1.00 . A A . 75 LYS HZ2 1 1
2 3135 1 1 84 LYS HZ3 H -7.311 -19.288 5.252 1.00 . A A . 75 LYS HZ3 1 1
2 3136 1 1 84 LYS N N -3.254 -21.970 -1.082 0.50 . A A . 75 LYS N 1 1
2 3137 1 1 84 LYS NZ N -6.460 -19.158 4.669 0.50 . A A . 75 LYS NZ 1 1
2 3138 1 1 84 LYS O O -1.835 -19.746 -1.686 0.50 . A A . 75 LYS O 1 1
2 3139 1 1 85 LYS C C -2.249 -17.054 -2.621 0.50 . A A . 76 LYS C 1 1
2 3140 1 1 85 LYS CA C -2.312 -17.142 -1.093 0.50 . A A . 76 LYS CA 1 1
2 3141 1 1 85 LYS CB C -0.920 -17.416 -0.512 0.50 . A A . 76 LYS CB 1 1
2 3142 1 1 85 LYS CD C 0.214 -15.785 1.011 0.50 . A A . 76 LYS CD 1 1
2 3143 1 1 85 LYS CE C 1.090 -14.531 1.065 0.50 . A A . 76 LYS CE 1 1
2 3144 1 1 85 LYS CG C -0.123 -16.110 -0.447 0.50 . A A . 76 LYS CG 1 1
2 3145 1 1 85 LYS H H -3.963 -18.151 -0.139 1.00 . A A . 76 LYS H 1 1
2 3146 1 1 85 LYS HA H -2.706 -16.226 -0.682 1.00 . A A . 76 LYS HA 1 1
2 3147 1 1 85 LYS HB2 H -1.022 -17.829 0.481 1.00 . A A . 76 LYS HB2 1 1
2 3148 1 1 85 LYS HB3 H -0.400 -18.121 -1.142 1.00 . A A . 76 LYS HB3 1 1
2 3149 1 1 85 LYS HD2 H -0.699 -15.611 1.561 1.00 . A A . 76 LYS HD2 1 1
2 3150 1 1 85 LYS HD3 H 0.748 -16.613 1.451 1.00 . A A . 76 LYS HD3 1 1
2 3151 1 1 85 LYS HE2 H 0.799 -13.837 0.288 1.00 . A A . 76 LYS HE2 1 1
2 3152 1 1 85 LYS HE3 H 1.019 -14.063 2.035 1.00 . A A . 76 LYS HE3 1 1
2 3153 1 1 85 LYS HG2 H 0.791 -16.219 -1.012 1.00 . A A . 76 LYS HG2 1 1
2 3154 1 1 85 LYS HG3 H -0.710 -15.306 -0.865 1.00 . A A . 76 LYS HG3 1 1
2 3155 1 1 85 LYS HZ1 H 2.687 -15.790 1.505 1.00 . A A . 76 LYS HZ1 1 1
2 3156 1 1 85 LYS HZ2 H 2.563 -15.375 -0.139 1.00 . A A . 76 LYS HZ2 1 1
2 3157 1 1 85 LYS HZ3 H 3.149 -14.242 0.978 1.00 . A A . 76 LYS HZ3 1 1
2 3158 1 1 85 LYS N N -3.156 -18.304 -0.675 0.50 . A A . 76 LYS N 1 1
2 3159 1 1 85 LYS NZ N 2.477 -15.021 0.835 0.50 . A A . 76 LYS NZ 1 1
2 3160 1 1 85 LYS O O -2.447 -18.030 -3.317 0.50 . A A . 76 LYS O 1 1
2 3161 1 1 86 LEU C C -1.341 -14.359 -4.995 0.50 . A A . 77 LEU C 1 1
2 3162 1 1 86 LEU CA C -1.902 -15.736 -4.631 0.50 . A A . 77 LEU CA 1 1
2 3163 1 1 86 LEU CB C -3.347 -15.877 -5.121 0.50 . A A . 77 LEU CB 1 1
2 3164 1 1 86 LEU CD1 C -4.604 -13.739 -5.466 0.50 . A A . 77 LEU CD1 1 1
2 3165 1 1 86 LEU CD2 C -5.506 -15.481 -3.919 0.50 . A A . 77 LEU CD2 1 1
2 3166 1 1 86 LEU CG C -4.230 -14.819 -4.449 0.50 . A A . 77 LEU CG 1 1
2 3167 1 1 86 LEU H H -1.821 -15.115 -2.568 1.00 . A A . 77 LEU H 1 1
2 3168 1 1 86 LEU HA H -1.292 -16.516 -5.059 1.00 . A A . 77 LEU HA 1 1
2 3169 1 1 86 LEU HB2 H -3.376 -15.743 -6.193 1.00 . A A . 77 LEU HB2 1 1
2 3170 1 1 86 LEU HB3 H -3.715 -16.861 -4.873 1.00 . A A . 77 LEU HB3 1 1
2 3171 1 1 86 LEU HD11 H -4.717 -14.188 -6.442 1.00 . A A . 77 LEU HD11 1 1
2 3172 1 1 86 LEU HD12 H -5.534 -13.276 -5.173 1.00 . A A . 77 LEU HD12 1 1
2 3173 1 1 86 LEU HD13 H -3.824 -12.993 -5.502 1.00 . A A . 77 LEU HD13 1 1
2 3174 1 1 86 LEU HD21 H -5.836 -16.235 -4.618 1.00 . A A . 77 LEU HD21 1 1
2 3175 1 1 86 LEU HD22 H -5.304 -15.938 -2.962 1.00 . A A . 77 LEU HD22 1 1
2 3176 1 1 86 LEU HD23 H -6.278 -14.733 -3.805 1.00 . A A . 77 LEU HD23 1 1
2 3177 1 1 86 LEU HG H -3.690 -14.368 -3.629 1.00 . A A . 77 LEU HG 1 1
2 3178 1 1 86 LEU N N -1.976 -15.890 -3.148 0.50 . A A . 77 LEU N 1 1
2 3179 1 1 86 LEU O O -0.976 -13.581 -4.136 0.50 . A A . 77 LEU O 1 1
2 3180 1 1 87 LEU C C -1.870 -11.708 -6.795 0.50 . A A . 78 LEU C 1 1
2 3181 1 1 87 LEU CA C -0.733 -12.728 -6.687 0.50 . A A . 78 LEU CA 1 1
2 3182 1 1 87 LEU CB C -0.099 -12.976 -8.059 0.50 . A A . 78 LEU CB 1 1
2 3183 1 1 87 LEU CD1 C 2.090 -14.081 -7.580 0.50 . A A . 78 LEU CD1 1 1
2 3184 1 1 87 LEU CD2 C 1.943 -12.308 -9.333 0.50 . A A . 78 LEU CD2 1 1
2 3185 1 1 87 LEU CG C 1.414 -12.766 -7.972 0.50 . A A . 78 LEU CG 1 1
2 3186 1 1 87 LEU H H -1.571 -14.698 -6.938 1.00 . A A . 78 LEU H 1 1
2 3187 1 1 87 LEU HA H 0.015 -12.386 -5.991 1.00 . A A . 78 LEU HA 1 1
2 3188 1 1 87 LEU HB2 H -0.305 -13.990 -8.373 1.00 . A A . 78 LEU HB2 1 1
2 3189 1 1 87 LEU HB3 H -0.514 -12.286 -8.778 1.00 . A A . 78 LEU HB3 1 1
2 3190 1 1 87 LEU HD11 H 1.529 -14.551 -6.785 1.00 . A A . 78 LEU HD11 1 1
2 3191 1 1 87 LEU HD12 H 2.123 -14.739 -8.436 1.00 . A A . 78 LEU HD12 1 1
2 3192 1 1 87 LEU HD13 H 3.096 -13.881 -7.240 1.00 . A A . 78 LEU HD13 1 1
2 3193 1 1 87 LEU HD21 H 1.402 -11.429 -9.652 1.00 . A A . 78 LEU HD21 1 1
2 3194 1 1 87 LEU HD22 H 2.994 -12.073 -9.250 1.00 . A A . 78 LEU HD22 1 1
2 3195 1 1 87 LEU HD23 H 1.806 -13.098 -10.057 1.00 . A A . 78 LEU HD23 1 1
2 3196 1 1 87 LEU HG H 1.630 -12.014 -7.227 1.00 . A A . 78 LEU HG 1 1
2 3197 1 1 87 LEU N N -1.270 -14.055 -6.264 0.50 . A A . 78 LEU N 1 1
2 3198 1 1 87 LEU O O -2.865 -11.940 -7.455 0.50 . A A . 78 LEU O 1 1
2 3199 1 1 88 CYS C C -2.947 -9.020 -7.647 0.50 . A A . 79 CYS C 1 1
2 3200 1 1 88 CYS CA C -2.801 -9.542 -6.215 0.50 . A A . 79 CYS CA 1 1
2 3201 1 1 88 CYS CB C -2.328 -8.425 -5.283 0.50 . A A . 79 CYS CB 1 1
2 3202 1 1 88 CYS H H -0.918 -10.415 -5.626 1.00 . A A . 79 CYS H 1 1
2 3203 1 1 88 CYS HA H -3.737 -9.946 -5.863 1.00 . A A . 79 CYS HA 1 1
2 3204 1 1 88 CYS HB2 H -1.674 -8.838 -4.528 1.00 . A A . 79 CYS HB2 1 1
2 3205 1 1 88 CYS HB3 H -1.793 -7.682 -5.854 1.00 . A A . 79 CYS HB3 1 1
2 3206 1 1 88 CYS HG H -4.551 -8.084 -4.819 1.00 . A A . 79 CYS HG 1 1
2 3207 1 1 88 CYS N N -1.728 -10.580 -6.151 0.50 . A A . 79 CYS N 1 1
2 3208 1 1 88 CYS O O -2.288 -9.485 -8.556 0.50 . A A . 79 CYS O 1 1
2 3209 1 1 88 CYS SG S -3.760 -7.657 -4.484 0.50 . A A . 79 CYS SG 1 1
2 3210 1 1 89 GLU C C -3.644 -6.011 -9.244 0.50 . A A . 80 GLU C 1 1
2 3211 1 1 89 GLU CA C -3.995 -7.501 -9.223 0.50 . A A . 80 GLU CA 1 1
2 3212 1 1 89 GLU CB C -5.480 -7.708 -9.532 0.50 . A A . 80 GLU CB 1 1
2 3213 1 1 89 GLU CD C -7.002 -7.742 -11.514 0.50 . A A . 80 GLU CD 1 1
2 3214 1 1 89 GLU CG C -5.641 -8.187 -10.977 0.50 . A A . 80 GLU CG 1 1
2 3215 1 1 89 GLU H H -4.325 -7.697 -7.103 1.00 . A A . 80 GLU H 1 1
2 3216 1 1 89 GLU HA H -3.392 -8.043 -9.936 1.00 . A A . 80 GLU HA 1 1
2 3217 1 1 89 GLU HB2 H -5.887 -8.448 -8.859 1.00 . A A . 80 GLU HB2 1 1
2 3218 1 1 89 GLU HB3 H -6.008 -6.775 -9.404 1.00 . A A . 80 GLU HB3 1 1
2 3219 1 1 89 GLU HG2 H -4.856 -7.762 -11.586 1.00 . A A . 80 GLU HG2 1 1
2 3220 1 1 89 GLU HG3 H -5.578 -9.264 -11.008 1.00 . A A . 80 GLU HG3 1 1
2 3221 1 1 89 GLU N N -3.804 -8.057 -7.852 0.50 . A A . 80 GLU N 1 1
2 3222 1 1 89 GLU O O -3.201 -5.456 -8.259 0.50 . A A . 80 GLU O 1 1
2 3223 1 1 89 GLU OE1 O -7.212 -6.546 -11.622 0.50 . A A . 80 GLU OE1 1 1
2 3224 1 1 89 GLU OE2 O -7.811 -8.606 -11.808 0.50 . A A . 80 GLU OE2 1 1
2 3225 1 1 90 THR C C -3.999 -3.345 -11.791 0.50 . A A . 81 THR C 1 1
2 3226 1 1 90 THR CA C -3.519 -3.906 -10.451 0.50 . A A . 81 THR CA 1 1
2 3227 1 1 90 THR CB C -1.997 -3.814 -10.325 0.50 . A A . 81 THR CB 1 1
2 3228 1 1 90 THR CG2 C -1.329 -4.730 -11.354 0.50 . A A . 81 THR CG2 1 1
2 3229 1 1 90 THR H H -4.200 -5.830 -11.143 1.00 . A A . 81 THR H 1 1
2 3230 1 1 90 THR HA H -3.984 -3.374 -9.639 1.00 . A A . 81 THR HA 1 1
2 3231 1 1 90 THR HB H -1.707 -4.121 -9.332 1.00 . A A . 81 THR HB 1 1
2 3232 1 1 90 THR HG1 H -0.999 -2.222 -9.823 1.00 . A A . 81 THR HG1 1 1
2 3233 1 1 90 THR HG21 H -1.976 -4.838 -12.213 1.00 . A A . 81 THR HG21 1 1
2 3234 1 1 90 THR HG22 H -0.388 -4.300 -11.663 1.00 . A A . 81 THR HG22 1 1
2 3235 1 1 90 THR HG23 H -1.154 -5.700 -10.912 1.00 . A A . 81 THR HG23 1 1
2 3236 1 1 90 THR N N -3.839 -5.362 -10.362 0.50 . A A . 81 THR N 1 1
2 3237 1 1 90 THR O O -4.902 -3.881 -12.402 0.50 . A A . 81 THR O 1 1
2 3238 1 1 90 THR OG1 O -1.581 -2.473 -10.543 0.50 . A A . 81 THR OG1 1 1
2 3239 1 1 91 GLU C C -5.263 -1.103 -13.398 0.50 . A A . 82 GLU C 1 1
2 3240 1 1 91 GLU CA C -3.842 -1.651 -13.543 0.50 . A A . 82 GLU CA 1 1
2 3241 1 1 91 GLU CB C -3.794 -2.777 -14.580 0.50 . A A . 82 GLU CB 1 1
2 3242 1 1 91 GLU CD C -2.576 -3.394 -16.674 0.50 . A A . 82 GLU CD 1 1
2 3243 1 1 91 GLU CG C -3.209 -2.243 -15.890 0.50 . A A . 82 GLU CG 1 1
2 3244 1 1 91 GLU H H -2.691 -1.849 -11.728 1.00 . A A . 82 GLU H 1 1
2 3245 1 1 91 GLU HA H -3.164 -0.860 -13.824 1.00 . A A . 82 GLU HA 1 1
2 3246 1 1 91 GLU HB2 H -3.173 -3.581 -14.210 1.00 . A A . 82 GLU HB2 1 1
2 3247 1 1 91 GLU HB3 H -4.792 -3.146 -14.758 1.00 . A A . 82 GLU HB3 1 1
2 3248 1 1 91 GLU HG2 H -3.997 -1.796 -16.478 1.00 . A A . 82 GLU HG2 1 1
2 3249 1 1 91 GLU HG3 H -2.456 -1.502 -15.672 1.00 . A A . 82 GLU HG3 1 1
2 3250 1 1 91 GLU N N -3.411 -2.265 -12.247 0.50 . A A . 82 GLU N 1 1
2 3251 1 1 91 GLU O O -5.488 0.091 -13.444 0.50 . A A . 82 GLU O 1 1
2 3252 1 1 91 GLU OE1 O -1.742 -4.081 -16.109 0.50 . A A . 82 GLU OE1 1 1
2 3253 1 1 91 GLU OE2 O -2.937 -3.568 -17.827 0.50 . A A . 82 GLU OE2 1 1
2 3254 1 1 92 GLY C C -7.996 -1.565 -11.548 0.50 . A A . 83 GLY C 1 1
2 3255 1 1 92 GLY CA C -7.626 -1.513 -13.035 0.50 . A A . 83 GLY CA 1 1
2 3256 1 1 92 GLY H H -6.008 -2.924 -13.161 1.00 . A A . 83 GLY H 1 1
2 3257 1 1 92 GLY HA2 H -8.286 -2.162 -13.591 1.00 . A A . 83 GLY HA2 1 1
2 3258 1 1 92 GLY HA3 H -7.724 -0.498 -13.399 1.00 . A A . 83 GLY HA3 1 1
2 3259 1 1 92 GLY N N -6.219 -1.969 -13.206 0.50 . A A . 83 GLY N 1 1
2 3260 1 1 92 GLY O O -8.918 -0.908 -11.107 0.50 . A A . 83 GLY O 1 1
2 3261 1 1 93 ARG C C -6.766 -1.413 -8.527 0.50 . A A . 84 ARG C 1 1
2 3262 1 1 93 ARG CA C -7.592 -2.438 -9.315 0.50 . A A . 84 ARG CA 1 1
2 3263 1 1 93 ARG CB C -7.204 -3.865 -8.920 0.50 . A A . 84 ARG CB 1 1
2 3264 1 1 93 ARG CD C -8.387 -5.864 -7.995 0.50 . A A . 84 ARG CD 1 1
2 3265 1 1 93 ARG CG C -8.414 -4.788 -9.083 0.50 . A A . 84 ARG CG 1 1
2 3266 1 1 93 ARG CZ C -9.579 -7.875 -8.625 0.50 . A A . 84 ARG CZ 1 1
2 3267 1 1 93 ARG H H -6.543 -2.866 -11.149 1.00 . A A . 84 ARG H 1 1
2 3268 1 1 93 ARG HA H -8.646 -2.283 -9.145 1.00 . A A . 84 ARG HA 1 1
2 3269 1 1 93 ARG HB2 H -6.401 -4.208 -9.556 1.00 . A A . 84 ARG HB2 1 1
2 3270 1 1 93 ARG HB3 H -6.881 -3.878 -7.890 1.00 . A A . 84 ARG HB3 1 1
2 3271 1 1 93 ARG HD2 H -7.520 -6.500 -8.120 1.00 . A A . 84 ARG HD2 1 1
2 3272 1 1 93 ARG HD3 H -8.386 -5.412 -7.016 1.00 . A A . 84 ARG HD3 1 1
2 3273 1 1 93 ARG HE H -10.508 -6.233 -8.005 1.00 . A A . 84 ARG HE 1 1
2 3274 1 1 93 ARG HG2 H -9.323 -4.209 -8.994 1.00 . A A . 84 ARG HG2 1 1
2 3275 1 1 93 ARG HG3 H -8.381 -5.258 -10.053 1.00 . A A . 84 ARG HG3 1 1
2 3276 1 1 93 ARG HH11 H -9.481 -8.672 -6.791 1.00 . A A . 84 ARG HH11 1 1
2 3277 1 1 93 ARG HH12 H -9.452 -9.804 -8.102 1.00 . A A . 84 ARG HH12 1 1
2 3278 1 1 93 ARG HH21 H -9.662 -7.367 -10.559 1.00 . A A . 84 ARG HH21 1 1
2 3279 1 1 93 ARG HH22 H -9.554 -9.064 -10.236 1.00 . A A . 84 ARG HH22 1 1
2 3280 1 1 93 ARG N N -7.282 -2.343 -10.773 0.50 . A A . 84 ARG N 1 1
2 3281 1 1 93 ARG NE N -9.639 -6.645 -8.196 0.50 . A A . 84 ARG NE 1 1
2 3282 1 1 93 ARG NH1 N -9.498 -8.860 -7.773 0.50 . A A . 84 ARG NH1 1 1
2 3283 1 1 93 ARG NH2 N -9.600 -8.121 -9.907 0.50 . A A . 84 ARG NH2 1 1
2 3284 1 1 93 ARG O O -7.256 -0.362 -8.161 0.50 . A A . 84 ARG O 1 1
2 3285 1 1 94 VAL C C -3.432 -0.361 -8.320 0.50 . A A . 85 VAL C 1 1
2 3286 1 1 94 VAL CA C -4.669 -0.743 -7.499 0.50 . A A . 85 VAL CA 1 1
2 3287 1 1 94 VAL CB C -4.272 -1.484 -6.215 0.50 . A A . 85 VAL CB 1 1
2 3288 1 1 94 VAL CG1 C -3.567 -2.802 -6.565 0.50 . A A . 85 VAL CG1 1 1
2 3289 1 1 94 VAL CG2 C -3.328 -0.604 -5.385 0.50 . A A . 85 VAL CG2 1 1
2 3290 1 1 94 VAL H H -5.138 -2.559 -8.566 1.00 . A A . 85 VAL H 1 1
2 3291 1 1 94 VAL HA H -5.238 0.139 -7.252 1.00 . A A . 85 VAL HA 1 1
2 3292 1 1 94 VAL HB H -5.161 -1.699 -5.638 1.00 . A A . 85 VAL HB 1 1
2 3293 1 1 94 VAL HG11 H -3.505 -2.906 -7.637 1.00 . A A . 85 VAL HG11 1 1
2 3294 1 1 94 VAL HG12 H -2.571 -2.801 -6.146 1.00 . A A . 85 VAL HG12 1 1
2 3295 1 1 94 VAL HG13 H -4.128 -3.628 -6.155 1.00 . A A . 85 VAL HG13 1 1
2 3296 1 1 94 VAL HG21 H -3.252 0.373 -5.839 1.00 . A A . 85 VAL HG21 1 1
2 3297 1 1 94 VAL HG22 H -3.718 -0.505 -4.383 1.00 . A A . 85 VAL HG22 1 1
2 3298 1 1 94 VAL HG23 H -2.349 -1.059 -5.346 1.00 . A A . 85 VAL HG23 1 1
2 3299 1 1 94 VAL N N -5.517 -1.707 -8.262 0.50 . A A . 85 VAL N 1 1
2 3300 1 1 94 VAL O O -2.639 -1.202 -8.695 0.50 . A A . 85 VAL O 1 1
2 3301 1 1 95 ARG C C -0.989 1.887 -8.472 0.50 . A A . 86 ARG C 1 1
2 3302 1 1 95 ARG CA C -2.083 1.346 -9.398 0.50 . A A . 86 ARG CA 1 1
2 3303 1 1 95 ARG CB C -2.612 2.457 -10.310 0.50 . A A . 86 ARG CB 1 1
2 3304 1 1 95 ARG CD C -3.601 2.662 -12.596 0.50 . A A . 86 ARG CD 1 1
2 3305 1 1 95 ARG CG C -2.477 2.030 -11.773 0.50 . A A . 86 ARG CG 1 1
2 3306 1 1 95 ARG CZ C -3.107 2.305 -14.940 0.50 . A A . 86 ARG CZ 1 1
2 3307 1 1 95 ARG H H -3.917 1.564 -8.287 1.00 . A A . 86 ARG H 1 1
2 3308 1 1 95 ARG HA H -1.703 0.530 -9.992 1.00 . A A . 86 ARG HA 1 1
2 3309 1 1 95 ARG HB2 H -3.652 2.643 -10.084 1.00 . A A . 86 ARG HB2 1 1
2 3310 1 1 95 ARG HB3 H -2.041 3.360 -10.148 1.00 . A A . 86 ARG HB3 1 1
2 3311 1 1 95 ARG HD2 H -4.389 1.941 -12.770 1.00 . A A . 86 ARG HD2 1 1
2 3312 1 1 95 ARG HD3 H -3.990 3.534 -12.094 1.00 . A A . 86 ARG HD3 1 1
2 3313 1 1 95 ARG HE H -2.431 3.877 -13.934 1.00 . A A . 86 ARG HE 1 1
2 3314 1 1 95 ARG HG2 H -1.521 2.356 -12.156 1.00 . A A . 86 ARG HG2 1 1
2 3315 1 1 95 ARG HG3 H -2.545 0.954 -11.842 1.00 . A A . 86 ARG HG3 1 1
2 3316 1 1 95 ARG HH11 H -4.744 3.262 -15.581 1.00 . A A . 86 ARG HH11 1 1
2 3317 1 1 95 ARG HH12 H -4.208 1.946 -16.572 1.00 . A A . 86 ARG HH12 1 1
2 3318 1 1 95 ARG HH21 H -1.503 1.172 -14.544 1.00 . A A . 86 ARG HH21 1 1
2 3319 1 1 95 ARG HH22 H -2.373 0.763 -15.985 1.00 . A A . 86 ARG HH22 1 1
2 3320 1 1 95 ARG N N -3.265 0.904 -8.600 0.50 . A A . 86 ARG N 1 1
2 3321 1 1 95 ARG NE N -2.962 3.055 -13.882 0.50 . A A . 86 ARG NE 1 1
2 3322 1 1 95 ARG NH1 N -4.097 2.522 -15.762 0.50 . A A . 86 ARG NH1 1 1
2 3323 1 1 95 ARG NH2 N -2.262 1.338 -15.174 0.50 . A A . 86 ARG NH2 1 1
2 3324 1 1 95 ARG O O -1.168 2.884 -7.801 0.50 . A A . 86 ARG O 1 1
2 3325 1 1 96 VAL C C 2.535 1.875 -8.363 0.50 . A A . 87 VAL C 1 1
2 3326 1 1 96 VAL CA C 1.247 1.712 -7.550 0.50 . A A . 87 VAL CA 1 1
2 3327 1 1 96 VAL CB C 1.406 0.618 -6.492 0.50 . A A . 87 VAL CB 1 1
2 3328 1 1 96 VAL CG1 C 2.535 0.995 -5.531 0.50 . A A . 87 VAL CG1 1 1
2 3329 1 1 96 VAL CG2 C 0.100 0.472 -5.707 0.50 . A A . 87 VAL CG2 1 1
2 3330 1 1 96 VAL H H 0.265 0.435 -8.981 1.00 . A A . 87 VAL H 1 1
2 3331 1 1 96 VAL HA H 0.977 2.644 -7.078 1.00 . A A . 87 VAL HA 1 1
2 3332 1 1 96 VAL HB H 1.644 -0.319 -6.976 1.00 . A A . 87 VAL HB 1 1
2 3333 1 1 96 VAL HG11 H 2.423 2.027 -5.232 1.00 . A A . 87 VAL HG11 1 1
2 3334 1 1 96 VAL HG12 H 2.491 0.361 -4.657 1.00 . A A . 87 VAL HG12 1 1
2 3335 1 1 96 VAL HG13 H 3.487 0.864 -6.024 1.00 . A A . 87 VAL HG13 1 1
2 3336 1 1 96 VAL HG21 H -0.284 1.452 -5.462 1.00 . A A . 87 VAL HG21 1 1
2 3337 1 1 96 VAL HG22 H -0.623 -0.059 -6.307 1.00 . A A . 87 VAL HG22 1 1
2 3338 1 1 96 VAL HG23 H 0.286 -0.079 -4.796 1.00 . A A . 87 VAL HG23 1 1
2 3339 1 1 96 VAL N N 0.141 1.235 -8.431 0.50 . A A . 87 VAL N 1 1
2 3340 1 1 96 VAL O O 3.116 0.911 -8.821 0.50 . A A . 87 VAL O 1 1
2 3341 1 1 97 GLU C C 5.124 4.342 -8.630 0.50 . A A . 88 GLU C 1 1
2 3342 1 1 97 GLU CA C 4.228 3.318 -9.335 0.50 . A A . 88 GLU CA 1 1
2 3343 1 1 97 GLU CB C 3.751 3.863 -10.683 0.50 . A A . 88 GLU CB 1 1
2 3344 1 1 97 GLU CD C 3.174 3.104 -12.992 0.50 . A A . 88 GLU CD 1 1
2 3345 1 1 97 GLU CG C 3.150 2.725 -11.510 0.50 . A A . 88 GLU CG 1 1
2 3346 1 1 97 GLU H H 2.492 3.852 -8.172 1.00 . A A . 88 GLU H 1 1
2 3347 1 1 97 GLU HA H 4.757 2.390 -9.480 1.00 . A A . 88 GLU HA 1 1
2 3348 1 1 97 GLU HB2 H 3.002 4.624 -10.518 1.00 . A A . 88 GLU HB2 1 1
2 3349 1 1 97 GLU HB3 H 4.587 4.289 -11.215 1.00 . A A . 88 GLU HB3 1 1
2 3350 1 1 97 GLU HG2 H 3.730 1.826 -11.358 1.00 . A A . 88 GLU HG2 1 1
2 3351 1 1 97 GLU HG3 H 2.130 2.554 -11.201 1.00 . A A . 88 GLU HG3 1 1
2 3352 1 1 97 GLU N N 2.981 3.090 -8.549 0.50 . A A . 88 GLU N 1 1
2 3353 1 1 97 GLU O O 4.657 5.178 -7.882 0.50 . A A . 88 GLU O 1 1
2 3354 1 1 97 GLU OE1 O 4.254 3.356 -13.502 0.50 . A A . 88 GLU OE1 1 1
2 3355 1 1 97 GLU OE2 O 2.113 3.135 -13.593 0.50 . A A . 88 GLU OE2 1 1
2 3356 1 1 98 THR C C 7.951 6.178 -9.269 0.50 . A A . 89 THR C 1 1
2 3357 1 1 98 THR CA C 7.341 5.247 -8.216 0.50 . A A . 89 THR CA 1 1
2 3358 1 1 98 THR CB C 8.424 4.374 -7.575 0.50 . A A . 89 THR CB 1 1
2 3359 1 1 98 THR CG2 C 9.476 5.259 -6.901 0.50 . A A . 89 THR CG2 1 1
2 3360 1 1 98 THR H H 6.759 3.596 -9.475 1.00 . A A . 89 THR H 1 1
2 3361 1 1 98 THR HA H 6.828 5.815 -7.457 1.00 . A A . 89 THR HA 1 1
2 3362 1 1 98 THR HB H 8.899 3.774 -8.335 1.00 . A A . 89 THR HB 1 1
2 3363 1 1 98 THR HG1 H 7.279 2.884 -7.067 1.00 . A A . 89 THR HG1 1 1
2 3364 1 1 98 THR HG21 H 9.730 6.079 -7.557 1.00 . A A . 89 THR HG21 1 1
2 3365 1 1 98 THR HG22 H 9.080 5.649 -5.975 1.00 . A A . 89 THR HG22 1 1
2 3366 1 1 98 THR HG23 H 10.360 4.675 -6.695 1.00 . A A . 89 THR HG23 1 1
2 3367 1 1 98 THR N N 6.408 4.280 -8.867 0.50 . A A . 89 THR N 1 1
2 3368 1 1 98 THR O O 8.124 5.806 -10.413 0.50 . A A . 89 THR O 1 1
2 3369 1 1 98 THR OG1 O 7.828 3.523 -6.606 0.50 . A A . 89 THR OG1 1 1
2 3370 1 1 99 THR C C 10.404 8.360 -9.720 0.50 . A A . 90 THR C 1 1
2 3371 1 1 99 THR CA C 8.881 8.338 -9.870 0.50 . A A . 90 THR CA 1 1
2 3372 1 1 99 THR CB C 8.289 9.706 -9.526 0.50 . A A . 90 THR CB 1 1
2 3373 1 1 99 THR CG2 C 6.789 9.702 -9.821 0.50 . A A . 90 THR CG2 1 1
2 3374 1 1 99 THR H H 8.135 7.665 -7.961 1.00 . A A . 90 THR H 1 1
2 3375 1 1 99 THR HA H 8.607 8.062 -10.876 1.00 . A A . 90 THR HA 1 1
2 3376 1 1 99 THR HB H 8.766 10.464 -10.129 1.00 . A A . 90 THR HB 1 1
2 3377 1 1 99 THR HG1 H 7.814 9.568 -7.640 1.00 . A A . 90 THR HG1 1 1
2 3378 1 1 99 THR HG21 H 6.583 9.019 -10.632 1.00 . A A . 90 THR HG21 1 1
2 3379 1 1 99 THR HG22 H 6.250 9.387 -8.940 1.00 . A A . 90 THR HG22 1 1
2 3380 1 1 99 THR HG23 H 6.474 10.697 -10.099 1.00 . A A . 90 THR HG23 1 1
2 3381 1 1 99 THR N N 8.280 7.385 -8.889 0.50 . A A . 90 THR N 1 1
2 3382 1 1 99 THR O O 10.979 7.572 -8.997 0.50 . A A . 90 THR O 1 1
2 3383 1 1 99 THR OG1 O 8.511 9.989 -8.150 0.50 . A A . 90 THR OG1 1 1
2 3384 1 1 100 LYS C C 12.996 9.500 -8.858 0.50 . A A . 91 LYS C 1 1
2 3385 1 1 100 LYS CA C 12.547 9.339 -10.315 0.50 . A A . 91 LYS CA 1 1
2 3386 1 1 100 LYS CB C 12.934 10.571 -11.139 0.50 . A A . 91 LYS CB 1 1
2 3387 1 1 100 LYS CD C 12.717 13.053 -11.337 0.50 . A A . 91 LYS CD 1 1
2 3388 1 1 100 LYS CE C 11.536 14.014 -11.498 0.50 . A A . 91 LYS CE 1 1
2 3389 1 1 100 LYS CG C 12.271 11.819 -10.550 0.50 . A A . 91 LYS CG 1 1
2 3390 1 1 100 LYS H H 10.568 9.882 -10.983 1.00 . A A . 91 LYS H 1 1
2 3391 1 1 100 LYS HA H 12.994 8.457 -10.748 1.00 . A A . 91 LYS HA 1 1
2 3392 1 1 100 LYS HB2 H 14.008 10.692 -11.121 1.00 . A A . 91 LYS HB2 1 1
2 3393 1 1 100 LYS HB3 H 12.605 10.438 -12.159 1.00 . A A . 91 LYS HB3 1 1
2 3394 1 1 100 LYS HD2 H 13.515 13.550 -10.804 1.00 . A A . 91 LYS HD2 1 1
2 3395 1 1 100 LYS HD3 H 13.068 12.753 -12.312 1.00 . A A . 91 LYS HD3 1 1
2 3396 1 1 100 LYS HE2 H 10.602 13.492 -11.335 1.00 . A A . 91 LYS HE2 1 1
2 3397 1 1 100 LYS HE3 H 11.628 14.844 -10.814 1.00 . A A . 91 LYS HE3 1 1
2 3398 1 1 100 LYS HG2 H 11.196 11.719 -10.614 1.00 . A A . 91 LYS HG2 1 1
2 3399 1 1 100 LYS HG3 H 12.562 11.928 -9.517 1.00 . A A . 91 LYS HG3 1 1
2 3400 1 1 100 LYS HZ1 H 12.548 14.948 -13.058 1.00 . A A . 91 LYS HZ1 1 1
2 3401 1 1 100 LYS HZ2 H 11.518 13.696 -13.555 1.00 . A A . 91 LYS HZ2 1 1
2 3402 1 1 100 LYS HZ3 H 10.868 15.192 -13.078 1.00 . A A . 91 LYS HZ3 1 1
2 3403 1 1 100 LYS N N 11.057 9.260 -10.405 0.50 . A A . 91 LYS N 1 1
2 3404 1 1 100 LYS NZ N 11.624 14.499 -12.903 0.50 . A A . 91 LYS NZ 1 1
2 3405 1 1 100 LYS O O 14.056 9.048 -8.475 0.50 . A A . 91 LYS O 1 1
2 3406 1 1 101 ASP C C 11.355 10.518 -5.738 0.50 . A A . 92 ASP C 1 1
2 3407 1 1 101 ASP CA C 12.595 10.332 -6.617 0.50 . A A . 92 ASP CA 1 1
2 3408 1 1 101 ASP CB C 13.453 11.598 -6.606 0.50 . A A . 92 ASP CB 1 1
2 3409 1 1 101 ASP CG C 14.172 11.715 -5.262 0.50 . A A . 92 ASP CG 1 1
2 3410 1 1 101 ASP H H 11.353 10.507 -8.373 1.00 . A A . 92 ASP H 1 1
2 3411 1 1 101 ASP HA H 13.177 9.492 -6.275 1.00 . A A . 92 ASP HA 1 1
2 3412 1 1 101 ASP HB2 H 14.181 11.545 -7.403 1.00 . A A . 92 ASP HB2 1 1
2 3413 1 1 101 ASP HB3 H 12.822 12.462 -6.752 1.00 . A A . 92 ASP HB3 1 1
2 3414 1 1 101 ASP N N 12.203 10.145 -8.045 0.50 . A A . 92 ASP N 1 1
2 3415 1 1 101 ASP O O 11.290 11.426 -4.932 0.50 . A A . 92 ASP O 1 1
2 3416 1 1 101 ASP OD1 O 13.570 12.227 -4.332 0.50 . A A . 92 ASP OD1 1 1
2 3417 1 1 101 ASP OD2 O 15.314 11.293 -5.185 0.50 . A A . 92 ASP OD2 1 1
2 3418 1 1 102 ARG C C 8.170 8.654 -5.324 0.50 . A A . 93 ARG C 1 1
2 3419 1 1 102 ARG CA C 9.137 9.808 -5.049 0.50 . A A . 93 ARG CA 1 1
2 3420 1 1 102 ARG CB C 8.510 11.142 -5.474 0.50 . A A . 93 ARG CB 1 1
2 3421 1 1 102 ARG CD C 7.110 12.988 -4.536 0.50 . A A . 93 ARG CD 1 1
2 3422 1 1 102 ARG CG C 8.240 12.000 -4.237 0.50 . A A . 93 ARG CG 1 1
2 3423 1 1 102 ARG CZ C 7.163 15.359 -5.025 0.50 . A A . 93 ARG CZ 1 1
2 3424 1 1 102 ARG H H 10.440 8.942 -6.537 1.00 . A A . 93 ARG H 1 1
2 3425 1 1 102 ARG HA H 9.395 9.842 -4.002 1.00 . A A . 93 ARG HA 1 1
2 3426 1 1 102 ARG HB2 H 9.188 11.664 -6.134 1.00 . A A . 93 ARG HB2 1 1
2 3427 1 1 102 ARG HB3 H 7.579 10.955 -5.990 1.00 . A A . 93 ARG HB3 1 1
2 3428 1 1 102 ARG HD2 H 6.456 12.589 -5.300 1.00 . A A . 93 ARG HD2 1 1
2 3429 1 1 102 ARG HD3 H 6.554 13.207 -3.639 1.00 . A A . 93 ARG HD3 1 1
2 3430 1 1 102 ARG HE H 8.718 14.169 -5.349 1.00 . A A . 93 ARG HE 1 1
2 3431 1 1 102 ARG HG2 H 7.953 11.363 -3.413 1.00 . A A . 93 ARG HG2 1 1
2 3432 1 1 102 ARG HG3 H 9.134 12.546 -3.975 1.00 . A A . 93 ARG HG3 1 1
2 3433 1 1 102 ARG HH11 H 6.512 15.173 -3.141 1.00 . A A . 93 ARG HH11 1 1
2 3434 1 1 102 ARG HH12 H 6.036 16.624 -3.959 1.00 . A A . 93 ARG HH12 1 1
2 3435 1 1 102 ARG HH21 H 7.666 15.812 -6.909 1.00 . A A . 93 ARG HH21 1 1
2 3436 1 1 102 ARG HH22 H 6.690 16.985 -6.093 1.00 . A A . 93 ARG HH22 1 1
2 3437 1 1 102 ARG N N 10.370 9.669 -5.883 0.50 . A A . 93 ARG N 1 1
2 3438 1 1 102 ARG NE N 7.795 14.217 -5.026 0.50 . A A . 93 ARG NE 1 1
2 3439 1 1 102 ARG NH1 N 6.520 15.749 -3.958 0.50 . A A . 93 ARG NH1 1 1
2 3440 1 1 102 ARG NH2 N 7.174 16.111 -6.093 0.50 . A A . 93 ARG NH2 1 1
2 3441 1 1 102 ARG O O 7.577 8.568 -6.381 0.50 . A A . 93 ARG O 1 1
2 3442 1 1 103 SER C C 5.616 7.129 -4.503 0.50 . A A . 94 SER C 1 1
2 3443 1 1 103 SER CA C 7.060 6.632 -4.583 0.50 . A A . 94 SER CA 1 1
2 3444 1 1 103 SER CB C 7.357 5.658 -3.446 0.50 . A A . 94 SER CB 1 1
2 3445 1 1 103 SER H H 8.480 7.864 -3.528 1.00 . A A . 94 SER H 1 1
2 3446 1 1 103 SER HA H 7.242 6.157 -5.533 1.00 . A A . 94 SER HA 1 1
2 3447 1 1 103 SER HB2 H 8.408 5.419 -3.438 1.00 . A A . 94 SER HB2 1 1
2 3448 1 1 103 SER HB3 H 7.088 6.113 -2.503 1.00 . A A . 94 SER HB3 1 1
2 3449 1 1 103 SER HG H 6.693 4.212 -4.565 1.00 . A A . 94 SER HG 1 1
2 3450 1 1 103 SER N N 7.998 7.772 -4.377 0.50 . A A . 94 SER N 1 1
2 3451 1 1 103 SER O O 5.295 7.999 -3.719 0.50 . A A . 94 SER O 1 1
2 3452 1 1 103 SER OG O 6.609 4.466 -3.642 0.50 . A A . 94 SER OG 1 1
2 3453 1 1 104 ILE C C 2.381 5.853 -5.117 0.50 . A A . 95 ILE C 1 1
2 3454 1 1 104 ILE CA C 3.326 7.048 -5.278 0.50 . A A . 95 ILE CA 1 1
2 3455 1 1 104 ILE CB C 3.105 7.767 -6.626 0.50 . A A . 95 ILE CB 1 1
2 3456 1 1 104 ILE CD1 C 3.026 10.132 -7.423 0.50 . A A . 95 ILE CD1 1 1
2 3457 1 1 104 ILE CG1 C 2.503 9.150 -6.373 0.50 . A A . 95 ILE CG1 1 1
2 3458 1 1 104 ILE CG2 C 2.147 6.970 -7.520 0.50 . A A . 95 ILE CG2 1 1
2 3459 1 1 104 ILE H H 5.021 5.895 -5.943 1.00 . A A . 95 ILE H 1 1
2 3460 1 1 104 ILE HA H 3.183 7.743 -4.466 1.00 . A A . 95 ILE HA 1 1
2 3461 1 1 104 ILE HB H 4.054 7.876 -7.131 1.00 . A A . 95 ILE HB 1 1
2 3462 1 1 104 ILE HD11 H 2.872 9.720 -8.410 1.00 . A A . 95 ILE HD11 1 1
2 3463 1 1 104 ILE HD12 H 2.493 11.068 -7.337 1.00 . A A . 95 ILE HD12 1 1
2 3464 1 1 104 ILE HD13 H 4.081 10.302 -7.265 1.00 . A A . 95 ILE HD13 1 1
2 3465 1 1 104 ILE HG12 H 1.425 9.090 -6.439 1.00 . A A . 95 ILE HG12 1 1
2 3466 1 1 104 ILE HG13 H 2.788 9.492 -5.392 1.00 . A A . 95 ILE HG13 1 1
2 3467 1 1 104 ILE HG21 H 2.561 5.992 -7.712 1.00 . A A . 95 ILE HG21 1 1
2 3468 1 1 104 ILE HG22 H 1.194 6.866 -7.022 1.00 . A A . 95 ILE HG22 1 1
2 3469 1 1 104 ILE HG23 H 2.009 7.493 -8.454 1.00 . A A . 95 ILE HG23 1 1
2 3470 1 1 104 ILE N N 4.743 6.591 -5.312 0.50 . A A . 95 ILE N 1 1
2 3471 1 1 104 ILE O O 2.487 4.865 -5.819 0.50 . A A . 95 ILE O 1 1
2 3472 1 1 105 PHE C C -0.933 5.335 -4.337 0.50 . A A . 96 PHE C 1 1
2 3473 1 1 105 PHE CA C 0.477 4.831 -4.026 0.50 . A A . 96 PHE CA 1 1
2 3474 1 1 105 PHE CB C 0.602 4.421 -2.557 0.50 . A A . 96 PHE CB 1 1
2 3475 1 1 105 PHE CD1 C -0.129 2.026 -2.812 0.50 . A A . 96 PHE CD1 1 1
2 3476 1 1 105 PHE CD2 C -1.483 3.520 -1.464 0.50 . A A . 96 PHE CD2 1 1
2 3477 1 1 105 PHE CE1 C -1.021 0.980 -2.550 0.50 . A A . 96 PHE CE1 1 1
2 3478 1 1 105 PHE CE2 C -2.375 2.473 -1.202 0.50 . A A . 96 PHE CE2 1 1
2 3479 1 1 105 PHE CG C -0.360 3.295 -2.269 0.50 . A A . 96 PHE CG 1 1
2 3480 1 1 105 PHE CZ C -2.144 1.203 -1.745 0.50 . A A . 96 PHE CZ 1 1
2 3481 1 1 105 PHE H H 1.367 6.759 -3.670 1.00 . A A . 96 PHE H 1 1
2 3482 1 1 105 PHE HA H 0.731 4.000 -4.667 1.00 . A A . 96 PHE HA 1 1
2 3483 1 1 105 PHE HB2 H 1.611 4.092 -2.360 1.00 . A A . 96 PHE HB2 1 1
2 3484 1 1 105 PHE HB3 H 0.368 5.261 -1.924 1.00 . A A . 96 PHE HB3 1 1
2 3485 1 1 105 PHE HD1 H 0.738 1.855 -3.433 1.00 . A A . 96 PHE HD1 1 1
2 3486 1 1 105 PHE HD2 H -1.661 4.501 -1.046 1.00 . A A . 96 PHE HD2 1 1
2 3487 1 1 105 PHE HE1 H -0.843 0.000 -2.968 1.00 . A A . 96 PHE HE1 1 1
2 3488 1 1 105 PHE HE2 H -3.242 2.645 -0.580 1.00 . A A . 96 PHE HE2 1 1
2 3489 1 1 105 PHE HZ H -2.832 0.396 -1.543 1.00 . A A . 96 PHE HZ 1 1
2 3490 1 1 105 PHE N N 1.444 5.947 -4.214 0.50 . A A . 96 PHE N 1 1
2 3491 1 1 105 PHE O O -1.600 5.909 -3.498 0.50 . A A . 96 PHE O 1 1
2 3492 1 1 106 THR C C -3.615 4.397 -6.327 0.50 . A A . 97 THR C 1 1
2 3493 1 1 106 THR CA C -2.754 5.592 -5.918 0.50 . A A . 97 THR CA 1 1
2 3494 1 1 106 THR CB C -2.553 6.558 -7.097 0.50 . A A . 97 THR CB 1 1
2 3495 1 1 106 THR CG2 C -1.484 6.020 -8.055 0.50 . A A . 97 THR CG2 1 1
2 3496 1 1 106 THR H H -0.830 4.659 -6.196 1.00 . A A . 97 THR H 1 1
2 3497 1 1 106 THR HA H -3.210 6.114 -5.091 1.00 . A A . 97 THR HA 1 1
2 3498 1 1 106 THR HB H -2.236 7.519 -6.723 1.00 . A A . 97 THR HB 1 1
2 3499 1 1 106 THR HG1 H -3.948 5.896 -8.283 1.00 . A A . 97 THR HG1 1 1
2 3500 1 1 106 THR HG21 H -1.711 4.998 -8.312 1.00 . A A . 97 THR HG21 1 1
2 3501 1 1 106 THR HG22 H -1.468 6.623 -8.951 1.00 . A A . 97 THR HG22 1 1
2 3502 1 1 106 THR HG23 H -0.517 6.065 -7.575 1.00 . A A . 97 THR HG23 1 1
2 3503 1 1 106 THR N N -1.388 5.124 -5.539 0.50 . A A . 97 THR N 1 1
2 3504 1 1 106 THR O O -3.395 3.783 -7.352 0.50 . A A . 97 THR O 1 1
2 3505 1 1 106 THR OG1 O -3.781 6.707 -7.797 0.50 . A A . 97 THR OG1 1 1
2 3506 1 1 107 VAL C C -6.914 3.344 -6.038 0.50 . A A . 98 VAL C 1 1
2 3507 1 1 107 VAL CA C -5.461 2.895 -5.866 0.50 . A A . 98 VAL CA 1 1
2 3508 1 1 107 VAL CB C -5.315 1.929 -4.681 0.50 . A A . 98 VAL CB 1 1
2 3509 1 1 107 VAL CG1 C -5.625 2.654 -3.368 0.50 . A A . 98 VAL CG1 1 1
2 3510 1 1 107 VAL CG2 C -6.281 0.752 -4.852 0.50 . A A . 98 VAL CG2 1 1
2 3511 1 1 107 VAL H H -4.747 4.569 -4.702 1.00 . A A . 98 VAL H 1 1
2 3512 1 1 107 VAL HA H -5.110 2.419 -6.768 1.00 . A A . 98 VAL HA 1 1
2 3513 1 1 107 VAL HB H -4.302 1.558 -4.649 1.00 . A A . 98 VAL HB 1 1
2 3514 1 1 107 VAL HG11 H -6.600 3.113 -3.429 1.00 . A A . 98 VAL HG11 1 1
2 3515 1 1 107 VAL HG12 H -5.612 1.943 -2.555 1.00 . A A . 98 VAL HG12 1 1
2 3516 1 1 107 VAL HG13 H -4.879 3.414 -3.190 1.00 . A A . 98 VAL HG13 1 1
2 3517 1 1 107 VAL HG21 H -6.572 0.673 -5.890 1.00 . A A . 98 VAL HG21 1 1
2 3518 1 1 107 VAL HG22 H -5.794 -0.162 -4.545 1.00 . A A . 98 VAL HG22 1 1
2 3519 1 1 107 VAL HG23 H -7.158 0.914 -4.244 1.00 . A A . 98 VAL HG23 1 1
2 3520 1 1 107 VAL N N -4.590 4.059 -5.528 0.50 . A A . 98 VAL N 1 1
2 3521 1 1 107 VAL O O -7.456 4.059 -5.220 0.50 . A A . 98 VAL O 1 1
2 3522 1 1 108 GLU C C -9.897 2.174 -6.923 0.50 . A A . 99 GLU C 1 1
2 3523 1 1 108 GLU CA C -8.967 3.316 -7.330 0.50 . A A . 99 GLU CA 1 1
2 3524 1 1 108 GLU CB C -9.067 3.587 -8.832 0.50 . A A . 99 GLU CB 1 1
2 3525 1 1 108 GLU CD C -10.489 4.566 -10.638 0.50 . A A . 99 GLU CD 1 1
2 3526 1 1 108 GLU CG C -10.377 4.320 -9.132 0.50 . A A . 99 GLU CG 1 1
2 3527 1 1 108 GLU H H -7.090 2.343 -7.744 1.00 . A A . 99 GLU H 1 1
2 3528 1 1 108 GLU HA H -9.203 4.207 -6.774 1.00 . A A . 99 GLU HA 1 1
2 3529 1 1 108 GLU HB2 H -8.232 4.198 -9.143 1.00 . A A . 99 GLU HB2 1 1
2 3530 1 1 108 GLU HB3 H -9.051 2.651 -9.369 1.00 . A A . 99 GLU HB3 1 1
2 3531 1 1 108 GLU HG2 H -11.210 3.717 -8.802 1.00 . A A . 99 GLU HG2 1 1
2 3532 1 1 108 GLU HG3 H -10.388 5.266 -8.613 1.00 . A A . 99 GLU HG3 1 1
2 3533 1 1 108 GLU N N -7.548 2.922 -7.100 0.50 . A A . 99 GLU N 1 1
2 3534 1 1 108 GLU O O -10.839 1.844 -7.616 0.50 . A A . 99 GLU O 1 1
2 3535 1 1 108 GLU OE1 O -11.026 3.709 -11.320 0.50 . A A . 99 GLU OE1 1 1
2 3536 1 1 108 GLU OE2 O -10.038 5.609 -11.083 0.50 . A A . 99 GLU OE2 1 1
2 3537 1 1 109 GLY C C -10.065 0.044 -3.914 0.50 . A A . 100 GLY C 1 1
2 3538 1 1 109 GLY CA C -10.488 0.447 -5.327 0.50 . A A . 100 GLY CA 1 1
2 3539 1 1 109 GLY H H -8.867 1.858 -5.262 1.00 . A A . 100 GLY H 1 1
2 3540 1 1 109 GLY HA2 H -10.372 -0.399 -5.988 1.00 . A A . 100 GLY HA2 1 1
2 3541 1 1 109 GLY HA3 H -11.523 0.761 -5.319 1.00 . A A . 100 GLY HA3 1 1
2 3542 1 1 109 GLY N N -9.633 1.570 -5.799 0.50 . A A . 100 GLY N 1 1
2 3543 1 1 109 GLY O O -10.217 -1.093 -3.511 0.50 . A A . 100 GLY O 1 1
2 3544 1 1 110 ALA C C -10.330 0.370 -0.900 0.50 . A A . 101 ALA C 1 1
2 3545 1 1 110 ALA CA C -9.103 0.640 -1.769 0.50 . A A . 101 ALA CA 1 1
2 3546 1 1 110 ALA CB C -8.360 1.878 -1.277 0.50 . A A . 101 ALA CB 1 1
2 3547 1 1 110 ALA H H -9.424 1.879 -3.500 1.00 . A A . 101 ALA H 1 1
2 3548 1 1 110 ALA HA H -8.440 -0.211 -1.773 1.00 . A A . 101 ALA HA 1 1
2 3549 1 1 110 ALA HB1 H -7.368 1.894 -1.701 1.00 . A A . 101 ALA HB1 1 1
2 3550 1 1 110 ALA HB2 H -8.896 2.765 -1.581 1.00 . A A . 101 ALA HB2 1 1
2 3551 1 1 110 ALA HB3 H -8.292 1.850 -0.200 1.00 . A A . 101 ALA HB3 1 1
2 3552 1 1 110 ALA N N -9.534 0.970 -3.156 0.50 . A A . 101 ALA N 1 1
2 3553 1 1 110 ALA O O -10.844 1.247 -0.236 0.50 . A A . 101 ALA O 1 1
2 3554 1 1 111 GLU C C -11.597 -1.654 1.296 0.50 . A A . 102 GLU C 1 1
2 3555 1 1 111 GLU CA C -12.011 -1.183 -0.100 0.50 . A A . 102 GLU CA 1 1
2 3556 1 1 111 GLU CB C -12.694 -2.318 -0.866 0.50 . A A . 102 GLU CB 1 1
2 3557 1 1 111 GLU CD C -14.573 -1.013 -1.868 0.50 . A A . 102 GLU CD 1 1
2 3558 1 1 111 GLU CG C -14.209 -2.103 -0.858 0.50 . A A . 102 GLU CG 1 1
2 3559 1 1 111 GLU H H -10.377 -1.520 -1.464 1.00 . A A . 102 GLU H 1 1
2 3560 1 1 111 GLU HA H -12.674 -0.336 -0.031 1.00 . A A . 102 GLU HA 1 1
2 3561 1 1 111 GLU HB2 H -12.336 -2.329 -1.886 1.00 . A A . 102 GLU HB2 1 1
2 3562 1 1 111 GLU HB3 H -12.465 -3.261 -0.394 1.00 . A A . 102 GLU HB3 1 1
2 3563 1 1 111 GLU HG2 H -14.704 -3.025 -1.127 1.00 . A A . 102 GLU HG2 1 1
2 3564 1 1 111 GLU HG3 H -14.525 -1.797 0.128 1.00 . A A . 102 GLU HG3 1 1
2 3565 1 1 111 GLU N N -10.808 -0.839 -0.912 0.50 . A A . 102 GLU N 1 1
2 3566 1 1 111 GLU O O -10.427 -1.803 1.590 0.50 . A A . 102 GLU O 1 1
2 3567 1 1 111 GLU OE1 O -14.003 -1.017 -2.947 0.50 . A A . 102 GLU OE1 1 1
2 3568 1 1 111 GLU OE2 O -15.416 -0.193 -1.546 0.50 . A A . 102 GLU OE2 1 1
2 3569 1 1 112 LYS C C -11.297 -3.574 3.488 0.50 . A A . 103 LYS C 1 1
2 3570 1 1 112 LYS CA C -12.221 -2.353 3.542 0.50 . A A . 103 LYS CA 1 1
2 3571 1 1 112 LYS CB C -13.567 -2.720 4.175 0.50 . A A . 103 LYS CB 1 1
2 3572 1 1 112 LYS CD C -15.564 -4.223 4.015 0.50 . A A . 103 LYS CD 1 1
2 3573 1 1 112 LYS CE C -16.735 -3.970 3.061 0.50 . A A . 103 LYS CE 1 1
2 3574 1 1 112 LYS CG C -14.252 -3.807 3.340 0.50 . A A . 103 LYS CG 1 1
2 3575 1 1 112 LYS H H -13.487 -1.761 1.898 1.00 . A A . 103 LYS H 1 1
2 3576 1 1 112 LYS HA H -11.757 -1.556 4.103 1.00 . A A . 103 LYS HA 1 1
2 3577 1 1 112 LYS HB2 H -13.403 -3.085 5.178 1.00 . A A . 103 LYS HB2 1 1
2 3578 1 1 112 LYS HB3 H -14.197 -1.845 4.209 1.00 . A A . 103 LYS HB3 1 1
2 3579 1 1 112 LYS HD2 H -15.522 -5.273 4.263 1.00 . A A . 103 LYS HD2 1 1
2 3580 1 1 112 LYS HD3 H -15.707 -3.645 4.916 1.00 . A A . 103 LYS HD3 1 1
2 3581 1 1 112 LYS HE2 H -16.395 -4.002 2.034 1.00 . A A . 103 LYS HE2 1 1
2 3582 1 1 112 LYS HE3 H -17.516 -4.696 3.222 1.00 . A A . 103 LYS HE3 1 1
2 3583 1 1 112 LYS HG2 H -14.458 -3.425 2.352 1.00 . A A . 103 LYS HG2 1 1
2 3584 1 1 112 LYS HG3 H -13.602 -4.665 3.265 1.00 . A A . 103 LYS HG3 1 1
2 3585 1 1 112 LYS HZ1 H -17.402 -2.550 4.429 1.00 . A A . 103 LYS HZ1 1 1
2 3586 1 1 112 LYS HZ2 H -16.509 -1.903 3.141 1.00 . A A . 103 LYS HZ2 1 1
2 3587 1 1 112 LYS HZ3 H -18.109 -2.416 2.889 1.00 . A A . 103 LYS HZ3 1 1
2 3588 1 1 112 LYS N N -12.551 -1.889 2.160 0.50 . A A . 103 LYS N 1 1
2 3589 1 1 112 LYS NZ N -17.226 -2.607 3.406 0.50 . A A . 103 LYS NZ 1 1
2 3590 1 1 112 LYS O O -10.493 -3.795 4.371 0.50 . A A . 103 LYS O 1 1
2 3591 1 1 113 GLU C C -9.087 -5.145 2.042 0.50 . A A . 104 GLU C 1 1
2 3592 1 1 113 GLU CA C -10.532 -5.568 2.336 0.50 . A A . 104 GLU CA 1 1
2 3593 1 1 113 GLU CB C -11.109 -6.377 1.170 0.50 . A A . 104 GLU CB 1 1
2 3594 1 1 113 GLU CD C -10.475 -6.308 -1.252 0.50 . A A . 104 GLU CD 1 1
2 3595 1 1 113 GLU CG C -11.118 -5.525 -0.105 0.50 . A A . 104 GLU CG 1 1
2 3596 1 1 113 GLU H H -12.058 -4.163 1.749 1.00 . A A . 104 GLU H 1 1
2 3597 1 1 113 GLU HA H -10.574 -6.150 3.243 1.00 . A A . 104 GLU HA 1 1
2 3598 1 1 113 GLU HB2 H -10.502 -7.257 1.011 1.00 . A A . 104 GLU HB2 1 1
2 3599 1 1 113 GLU HB3 H -12.119 -6.676 1.408 1.00 . A A . 104 GLU HB3 1 1
2 3600 1 1 113 GLU HG2 H -12.139 -5.281 -0.364 1.00 . A A . 104 GLU HG2 1 1
2 3601 1 1 113 GLU HG3 H -10.563 -4.615 0.064 1.00 . A A . 104 GLU HG3 1 1
2 3602 1 1 113 GLU N N -11.406 -4.364 2.452 0.50 . A A . 104 GLU N 1 1
2 3603 1 1 113 GLU O O -8.155 -5.886 2.278 0.50 . A A . 104 GLU O 1 1
2 3604 1 1 113 GLU OE1 O -10.784 -7.480 -1.389 0.50 . A A . 104 GLU OE1 1 1
2 3605 1 1 113 GLU OE2 O -9.683 -5.722 -1.971 0.50 . A A . 104 GLU OE2 1 1
2 3606 1 1 114 ASP C C -6.902 -2.826 2.465 0.50 . A A . 105 ASP C 1 1
2 3607 1 1 114 ASP CA C -7.518 -3.482 1.226 0.50 . A A . 105 ASP CA 1 1
2 3608 1 1 114 ASP CB C -7.688 -2.457 0.104 0.50 . A A . 105 ASP CB 1 1
2 3609 1 1 114 ASP CG C -6.499 -2.546 -0.854 0.50 . A A . 105 ASP CG 1 1
2 3610 1 1 114 ASP H H -9.665 -3.373 1.352 1.00 . A A . 105 ASP H 1 1
2 3611 1 1 114 ASP HA H -6.904 -4.301 0.888 1.00 . A A . 105 ASP HA 1 1
2 3612 1 1 114 ASP HB2 H -8.603 -2.663 -0.435 1.00 . A A . 105 ASP HB2 1 1
2 3613 1 1 114 ASP HB3 H -7.734 -1.465 0.528 1.00 . A A . 105 ASP HB3 1 1
2 3614 1 1 114 ASP N N -8.899 -3.956 1.532 0.50 . A A . 105 ASP N 1 1
2 3615 1 1 114 ASP O O -5.710 -2.898 2.690 0.50 . A A . 105 ASP O 1 1
2 3616 1 1 114 ASP OD1 O -5.401 -2.789 -0.382 0.50 . A A . 105 ASP OD1 1 1
2 3617 1 1 114 ASP OD2 O -6.707 -2.368 -2.043 0.50 . A A . 105 ASP OD2 1 1
2 3618 1 1 115 GLU C C -6.355 -2.512 5.329 0.50 . A A . 106 GLU C 1 1
2 3619 1 1 115 GLU CA C -7.176 -1.521 4.498 0.50 . A A . 106 GLU CA 1 1
2 3620 1 1 115 GLU CB C -8.412 -1.070 5.275 0.50 . A A . 106 GLU CB 1 1
2 3621 1 1 115 GLU CD C -9.072 0.380 7.200 0.50 . A A . 106 GLU CD 1 1
2 3622 1 1 115 GLU CG C -8.098 0.222 6.032 0.50 . A A . 106 GLU CG 1 1
2 3623 1 1 115 GLU H H -8.667 -2.139 3.067 1.00 . A A . 106 GLU H 1 1
2 3624 1 1 115 GLU HA H -6.576 -0.665 4.232 1.00 . A A . 106 GLU HA 1 1
2 3625 1 1 115 GLU HB2 H -9.226 -0.895 4.587 1.00 . A A . 106 GLU HB2 1 1
2 3626 1 1 115 GLU HB3 H -8.694 -1.837 5.980 1.00 . A A . 106 GLU HB3 1 1
2 3627 1 1 115 GLU HG2 H -7.086 0.180 6.410 1.00 . A A . 106 GLU HG2 1 1
2 3628 1 1 115 GLU HG3 H -8.199 1.065 5.365 1.00 . A A . 106 GLU HG3 1 1
2 3629 1 1 115 GLU N N -7.709 -2.185 3.270 0.50 . A A . 106 GLU N 1 1
2 3630 1 1 115 GLU O O -6.411 -3.708 5.120 0.50 . A A . 106 GLU O 1 1
2 3631 1 1 115 GLU OE1 O -10.219 0.713 6.949 0.50 . A A . 106 GLU OE1 1 1
2 3632 1 1 115 GLU OE2 O -8.656 0.164 8.326 0.50 . A A . 106 GLU OE2 1 1
2 3633 1 1 116 GLY C C -3.419 -2.260 7.402 0.50 . A A . 107 GLY C 1 1
2 3634 1 1 116 GLY CA C -4.766 -2.925 7.116 0.50 . A A . 107 GLY CA 1 1
2 3635 1 1 116 GLY H H -5.565 -1.053 6.417 1.00 . A A . 107 GLY H 1 1
2 3636 1 1 116 GLY HA2 H -4.601 -3.856 6.596 1.00 . A A . 107 GLY HA2 1 1
2 3637 1 1 116 GLY HA3 H -5.281 -3.117 8.048 1.00 . A A . 107 GLY HA3 1 1
2 3638 1 1 116 GLY N N -5.594 -2.020 6.269 0.50 . A A . 107 GLY N 1 1
2 3639 1 1 116 GLY O O -3.356 -1.117 7.813 0.50 . A A . 107 GLY O 1 1
2 3640 1 1 117 VAL C C -0.070 -2.646 6.252 0.50 . A A . 108 VAL C 1 1
2 3641 1 1 117 VAL CA C -0.996 -2.371 7.438 0.50 . A A . 108 VAL CA 1 1
2 3642 1 1 117 VAL CB C -0.488 -3.066 8.704 0.50 . A A . 108 VAL CB 1 1
2 3643 1 1 117 VAL CG1 C 0.989 -2.729 8.928 0.50 . A A . 108 VAL CG1 1 1
2 3644 1 1 117 VAL CG2 C -1.302 -2.577 9.901 0.50 . A A . 108 VAL CG2 1 1
2 3645 1 1 117 VAL H H -2.415 -3.882 6.849 1.00 . A A . 108 VAL H 1 1
2 3646 1 1 117 VAL HA H -1.082 -1.310 7.610 1.00 . A A . 108 VAL HA 1 1
2 3647 1 1 117 VAL HB H -0.603 -4.134 8.600 1.00 . A A . 108 VAL HB 1 1
2 3648 1 1 117 VAL HG11 H 1.140 -1.668 8.802 1.00 . A A . 108 VAL HG11 1 1
2 3649 1 1 117 VAL HG12 H 1.275 -3.017 9.930 1.00 . A A . 108 VAL HG12 1 1
2 3650 1 1 117 VAL HG13 H 1.593 -3.268 8.213 1.00 . A A . 108 VAL HG13 1 1
2 3651 1 1 117 VAL HG21 H -1.321 -1.497 9.905 1.00 . A A . 108 VAL HG21 1 1
2 3652 1 1 117 VAL HG22 H -2.310 -2.954 9.828 1.00 . A A . 108 VAL HG22 1 1
2 3653 1 1 117 VAL HG23 H -0.848 -2.933 10.813 1.00 . A A . 108 VAL HG23 1 1
2 3654 1 1 117 VAL N N -2.342 -2.964 7.183 0.50 . A A . 108 VAL N 1 1
2 3655 1 1 117 VAL O O -0.187 -3.651 5.578 0.50 . A A . 108 VAL O 1 1
2 3656 1 1 118 TYR C C 3.214 -1.595 5.264 0.50 . A A . 109 TYR C 1 1
2 3657 1 1 118 TYR CA C 1.787 -1.958 4.853 0.50 . A A . 109 TYR CA 1 1
2 3658 1 1 118 TYR CB C 1.303 -1.006 3.757 0.50 . A A . 109 TYR CB 1 1
2 3659 1 1 118 TYR CD1 C -1.195 -1.352 3.837 0.50 . A A . 109 TYR CD1 1 1
2 3660 1 1 118 TYR CD2 C 0.036 -2.165 1.913 0.50 . A A . 109 TYR CD2 1 1
2 3661 1 1 118 TYR CE1 C -2.386 -1.827 3.276 0.50 . A A . 109 TYR CE1 1 1
2 3662 1 1 118 TYR CE2 C -1.155 -2.641 1.352 0.50 . A A . 109 TYR CE2 1 1
2 3663 1 1 118 TYR CG C 0.016 -1.521 3.156 0.50 . A A . 109 TYR CG 1 1
2 3664 1 1 118 TYR CZ C -2.366 -2.471 2.033 0.50 . A A . 109 TYR CZ 1 1
2 3665 1 1 118 TYR H H 0.921 -0.955 6.556 1.00 . A A . 109 TYR H 1 1
2 3666 1 1 118 TYR HA H 1.742 -2.977 4.502 1.00 . A A . 109 TYR HA 1 1
2 3667 1 1 118 TYR HB2 H 1.139 -0.025 4.178 1.00 . A A . 109 TYR HB2 1 1
2 3668 1 1 118 TYR HB3 H 2.055 -0.940 2.985 1.00 . A A . 109 TYR HB3 1 1
2 3669 1 1 118 TYR HD1 H -1.211 -0.855 4.796 1.00 . A A . 109 TYR HD1 1 1
2 3670 1 1 118 TYR HD2 H 0.971 -2.296 1.388 1.00 . A A . 109 TYR HD2 1 1
2 3671 1 1 118 TYR HE1 H -3.321 -1.697 3.801 1.00 . A A . 109 TYR HE1 1 1
2 3672 1 1 118 TYR HE2 H -1.139 -3.137 0.393 1.00 . A A . 109 TYR HE2 1 1
2 3673 1 1 118 TYR HH H -3.740 -2.403 0.709 1.00 . A A . 109 TYR HH 1 1
2 3674 1 1 118 TYR N N 0.849 -1.757 5.996 0.50 . A A . 109 TYR N 1 1
2 3675 1 1 118 TYR O O 3.432 -0.850 6.199 0.50 . A A . 109 TYR O 1 1
2 3676 1 1 118 TYR OH O -3.540 -2.940 1.479 0.50 . A A . 109 TYR OH 1 1
2 3677 1 1 119 THR C C 6.365 -1.539 3.578 0.50 . A A . 110 THR C 1 1
2 3678 1 1 119 THR CA C 5.601 -1.778 4.878 0.50 . A A . 110 THR CA 1 1
2 3679 1 1 119 THR CB C 6.147 -3.005 5.608 0.50 . A A . 110 THR CB 1 1
2 3680 1 1 119 THR CG2 C 7.472 -2.646 6.283 0.50 . A A . 110 THR CG2 1 1
2 3681 1 1 119 THR H H 3.979 -2.689 3.798 1.00 . A A . 110 THR H 1 1
2 3682 1 1 119 THR HA H 5.655 -0.909 5.515 1.00 . A A . 110 THR HA 1 1
2 3683 1 1 119 THR HB H 6.311 -3.803 4.901 1.00 . A A . 110 THR HB 1 1
2 3684 1 1 119 THR HG1 H 5.455 -4.309 6.875 1.00 . A A . 110 THR HG1 1 1
2 3685 1 1 119 THR HG21 H 8.093 -2.099 5.588 1.00 . A A . 110 THR HG21 1 1
2 3686 1 1 119 THR HG22 H 7.280 -2.033 7.151 1.00 . A A . 110 THR HG22 1 1
2 3687 1 1 119 THR HG23 H 7.980 -3.550 6.584 1.00 . A A . 110 THR HG23 1 1
2 3688 1 1 119 THR N N 4.184 -2.103 4.555 0.50 . A A . 110 THR N 1 1
2 3689 1 1 119 THR O O 6.732 -2.466 2.886 0.50 . A A . 110 THR O 1 1
2 3690 1 1 119 THR OG1 O 5.209 -3.425 6.591 0.50 . A A . 110 THR OG1 1 1
2 3691 1 1 120 VAL C C 8.831 -0.028 2.200 0.50 . A A . 111 VAL C 1 1
2 3692 1 1 120 VAL CA C 7.318 -0.011 1.965 0.50 . A A . 111 VAL CA 1 1
2 3693 1 1 120 VAL CB C 6.814 1.372 1.538 0.50 . A A . 111 VAL CB 1 1
2 3694 1 1 120 VAL CG1 C 7.294 2.447 2.509 0.50 . A A . 111 VAL CG1 1 1
2 3695 1 1 120 VAL CG2 C 7.330 1.692 0.138 0.50 . A A . 111 VAL CG2 1 1
2 3696 1 1 120 VAL H H 6.280 0.430 3.801 1.00 . A A . 111 VAL H 1 1
2 3697 1 1 120 VAL HA H 7.052 -0.738 1.217 1.00 . A A . 111 VAL HA 1 1
2 3698 1 1 120 VAL HB H 5.737 1.363 1.529 1.00 . A A . 111 VAL HB 1 1
2 3699 1 1 120 VAL HG11 H 7.314 2.047 3.511 1.00 . A A . 111 VAL HG11 1 1
2 3700 1 1 120 VAL HG12 H 8.285 2.769 2.227 1.00 . A A . 111 VAL HG12 1 1
2 3701 1 1 120 VAL HG13 H 6.617 3.289 2.472 1.00 . A A . 111 VAL HG13 1 1
2 3702 1 1 120 VAL HG21 H 8.330 1.304 0.025 1.00 . A A . 111 VAL HG21 1 1
2 3703 1 1 120 VAL HG22 H 6.681 1.241 -0.597 1.00 . A A . 111 VAL HG22 1 1
2 3704 1 1 120 VAL HG23 H 7.341 2.764 -0.002 1.00 . A A . 111 VAL HG23 1 1
2 3705 1 1 120 VAL N N 6.593 -0.304 3.233 0.50 . A A . 111 VAL N 1 1
2 3706 1 1 120 VAL O O 9.328 0.518 3.165 0.50 . A A . 111 VAL O 1 1
2 3707 1 1 121 THR C C 11.780 -0.137 0.318 0.50 . A A . 112 THR C 1 1
2 3708 1 1 121 THR CA C 11.045 -0.756 1.512 0.50 . A A . 112 THR CA 1 1
2 3709 1 1 121 THR CB C 11.334 -2.258 1.598 0.50 . A A . 112 THR CB 1 1
2 3710 1 1 121 THR CG2 C 12.842 -2.489 1.730 0.50 . A A . 112 THR CG2 1 1
2 3711 1 1 121 THR H H 9.140 -1.124 0.570 1.00 . A A . 112 THR H 1 1
2 3712 1 1 121 THR HA H 11.340 -0.273 2.430 1.00 . A A . 112 THR HA 1 1
2 3713 1 1 121 THR HB H 10.976 -2.747 0.703 1.00 . A A . 112 THR HB 1 1
2 3714 1 1 121 THR HG1 H 9.776 -3.026 2.471 1.00 . A A . 112 THR HG1 1 1
2 3715 1 1 121 THR HG21 H 13.296 -1.636 2.213 1.00 . A A . 112 THR HG21 1 1
2 3716 1 1 121 THR HG22 H 13.020 -3.375 2.321 1.00 . A A . 112 THR HG22 1 1
2 3717 1 1 121 THR HG23 H 13.274 -2.619 0.749 1.00 . A A . 112 THR HG23 1 1
2 3718 1 1 121 THR N N 9.565 -0.676 1.331 0.50 . A A . 112 THR N 1 1
2 3719 1 1 121 THR O O 11.528 -0.472 -0.822 0.50 . A A . 112 THR O 1 1
2 3720 1 1 121 THR OG1 O 10.671 -2.799 2.732 0.50 . A A . 112 THR OG1 1 1
2 3721 1 1 122 VAL C C 14.857 0.721 -0.634 0.50 . A A . 113 VAL C 1 1
2 3722 1 1 122 VAL CA C 13.476 1.382 -0.536 0.50 . A A . 113 VAL CA 1 1
2 3723 1 1 122 VAL CB C 13.600 2.868 -0.165 0.50 . A A . 113 VAL CB 1 1
2 3724 1 1 122 VAL CG1 C 12.219 3.434 0.175 0.50 . A A . 113 VAL CG1 1 1
2 3725 1 1 122 VAL CG2 C 14.523 3.027 1.046 0.50 . A A . 113 VAL CG2 1 1
2 3726 1 1 122 VAL H H 12.899 0.995 1.505 1.00 . A A . 113 VAL H 1 1
2 3727 1 1 122 VAL HA H 12.945 1.276 -1.468 1.00 . A A . 113 VAL HA 1 1
2 3728 1 1 122 VAL HB H 14.009 3.413 -1.003 1.00 . A A . 113 VAL HB 1 1
2 3729 1 1 122 VAL HG11 H 11.785 2.867 0.984 1.00 . A A . 113 VAL HG11 1 1
2 3730 1 1 122 VAL HG12 H 12.319 4.468 0.473 1.00 . A A . 113 VAL HG12 1 1
2 3731 1 1 122 VAL HG13 H 11.580 3.371 -0.693 1.00 . A A . 113 VAL HG13 1 1
2 3732 1 1 122 VAL HG21 H 14.405 2.179 1.704 1.00 . A A . 113 VAL HG21 1 1
2 3733 1 1 122 VAL HG22 H 15.549 3.083 0.711 1.00 . A A . 113 VAL HG22 1 1
2 3734 1 1 122 VAL HG23 H 14.268 3.932 1.576 1.00 . A A . 113 VAL HG23 1 1
2 3735 1 1 122 VAL N N 12.704 0.752 0.577 0.50 . A A . 113 VAL N 1 1
2 3736 1 1 122 VAL O O 15.544 0.564 0.357 0.50 . A A . 113 VAL O 1 1
2 3737 1 1 123 LYS C C 17.385 0.234 -3.124 0.50 . A A . 114 LYS C 1 1
2 3738 1 1 123 LYS CA C 16.597 -0.341 -1.944 0.50 . A A . 114 LYS CA 1 1
2 3739 1 1 123 LYS CB C 16.278 -1.817 -2.187 0.50 . A A . 114 LYS CB 1 1
2 3740 1 1 123 LYS CD C 17.706 -3.864 -2.359 0.50 . A A . 114 LYS CD 1 1
2 3741 1 1 123 LYS CE C 17.877 -5.125 -1.507 0.50 . A A . 114 LYS CE 1 1
2 3742 1 1 123 LYS CG C 17.307 -2.690 -1.462 0.50 . A A . 114 LYS CG 1 1
2 3743 1 1 123 LYS H H 14.695 0.446 -2.597 1.00 . A A . 114 LYS H 1 1
2 3744 1 1 123 LYS HA H 17.160 -0.236 -1.030 1.00 . A A . 114 LYS HA 1 1
2 3745 1 1 123 LYS HB2 H 15.289 -2.037 -1.810 1.00 . A A . 114 LYS HB2 1 1
2 3746 1 1 123 LYS HB3 H 16.315 -2.023 -3.245 1.00 . A A . 114 LYS HB3 1 1
2 3747 1 1 123 LYS HD2 H 16.937 -4.031 -3.099 1.00 . A A . 114 LYS HD2 1 1
2 3748 1 1 123 LYS HD3 H 18.638 -3.638 -2.854 1.00 . A A . 114 LYS HD3 1 1
2 3749 1 1 123 LYS HE2 H 17.326 -5.029 -0.581 1.00 . A A . 114 LYS HE2 1 1
2 3750 1 1 123 LYS HE3 H 17.550 -5.996 -2.053 1.00 . A A . 114 LYS HE3 1 1
2 3751 1 1 123 LYS HG2 H 18.182 -2.099 -1.231 1.00 . A A . 114 LYS HG2 1 1
2 3752 1 1 123 LYS HG3 H 16.877 -3.068 -0.547 1.00 . A A . 114 LYS HG3 1 1
2 3753 1 1 123 LYS HZ1 H 19.854 -5.272 -2.141 1.00 . A A . 114 LYS HZ1 1 1
2 3754 1 1 123 LYS HZ2 H 19.647 -4.365 -0.719 1.00 . A A . 114 LYS HZ2 1 1
2 3755 1 1 123 LYS HZ3 H 19.539 -6.057 -0.667 1.00 . A A . 114 LYS HZ3 1 1
2 3756 1 1 123 LYS N N 15.265 0.321 -1.810 0.50 . A A . 114 LYS N 1 1
2 3757 1 1 123 LYS NZ N 19.339 -5.211 -1.238 0.50 . A A . 114 LYS NZ 1 1
2 3758 1 1 123 LYS O O 16.844 0.899 -3.986 0.50 . A A . 114 LYS O 1 1
2 3759 1 1 124 ASN C C 20.904 -0.173 -4.198 0.50 . A A . 115 ASN C 1 1
2 3760 1 1 124 ASN CA C 19.516 0.481 -4.278 0.50 . A A . 115 ASN CA 1 1
2 3761 1 1 124 ASN CB C 19.603 1.993 -4.057 0.50 . A A . 115 ASN CB 1 1
2 3762 1 1 124 ASN CG C 19.019 2.732 -5.263 0.50 . A A . 115 ASN CG 1 1
2 3763 1 1 124 ASN H H 19.068 -0.574 -2.454 1.00 . A A . 115 ASN H 1 1
2 3764 1 1 124 ASN HA H 19.055 0.268 -5.229 1.00 . A A . 115 ASN HA 1 1
2 3765 1 1 124 ASN HB2 H 19.043 2.256 -3.176 1.00 . A A . 115 ASN HB2 1 1
2 3766 1 1 124 ASN HB3 H 20.636 2.280 -3.927 1.00 . A A . 115 ASN HB3 1 1
2 3767 1 1 124 ASN HD21 H 18.876 4.464 -4.303 1.00 . A A . 115 ASN HD21 1 1
2 3768 1 1 124 ASN HD22 H 18.349 4.484 -5.917 1.00 . A A . 115 ASN HD22 1 1
2 3769 1 1 124 ASN N N 18.664 -0.030 -3.163 0.50 . A A . 115 ASN N 1 1
2 3770 1 1 124 ASN ND2 N 18.724 3.998 -5.151 0.50 . A A . 115 ASN ND2 1 1
2 3771 1 1 124 ASN O O 21.174 -0.929 -3.285 0.50 . A A . 115 ASN O 1 1
2 3772 1 1 124 ASN OD1 O 18.831 2.156 -6.316 0.50 . A A . 115 ASN OD1 1 1
2 3773 1 1 125 PRO C C 24.003 0.105 -4.092 0.50 . A A . 116 PRO C 1 1
2 3774 1 1 125 PRO CA C 23.101 -0.470 -5.193 0.50 . A A . 116 PRO CA 1 1
2 3775 1 1 125 PRO CB C 23.625 -0.095 -6.577 0.50 . A A . 116 PRO CB 1 1
2 3776 1 1 125 PRO CD C 21.511 1.032 -6.295 0.50 . A A . 116 PRO CD 1 1
2 3777 1 1 125 PRO CG C 22.856 1.124 -6.967 0.50 . A A . 116 PRO CG 1 1
2 3778 1 1 125 PRO HA H 23.043 -1.542 -5.107 1.00 . A A . 116 PRO HA 1 1
2 3779 1 1 125 PRO HB2 H 24.684 0.122 -6.530 1.00 . A A . 116 PRO HB2 1 1
2 3780 1 1 125 PRO HB3 H 23.435 -0.892 -7.280 1.00 . A A . 116 PRO HB3 1 1
2 3781 1 1 125 PRO HD2 H 21.200 2.007 -5.948 1.00 . A A . 116 PRO HD2 1 1
2 3782 1 1 125 PRO HD3 H 20.777 0.613 -6.966 1.00 . A A . 116 PRO HD3 1 1
2 3783 1 1 125 PRO HG2 H 23.378 2.010 -6.633 1.00 . A A . 116 PRO HG2 1 1
2 3784 1 1 125 PRO HG3 H 22.726 1.154 -8.038 1.00 . A A . 116 PRO HG3 1 1
2 3785 1 1 125 PRO N N 21.740 0.126 -5.161 0.50 . A A . 116 PRO N 1 1
2 3786 1 1 125 PRO O O 25.128 -0.323 -3.928 0.50 . A A . 116 PRO O 1 1
2 3787 1 1 126 VAL C C 23.897 1.184 -0.873 0.50 . A A . 117 VAL C 1 1
2 3788 1 1 126 VAL CA C 24.392 1.634 -2.254 0.50 . A A . 117 VAL CA 1 1
2 3789 1 1 126 VAL CB C 24.293 3.152 -2.403 0.50 . A A . 117 VAL CB 1 1
2 3790 1 1 126 VAL CG1 C 25.210 3.821 -1.378 0.50 . A A . 117 VAL CG1 1 1
2 3791 1 1 126 VAL CG2 C 24.734 3.557 -3.811 0.50 . A A . 117 VAL CG2 1 1
2 3792 1 1 126 VAL H H 22.624 1.402 -3.471 1.00 . A A . 117 VAL H 1 1
2 3793 1 1 126 VAL HA H 25.416 1.324 -2.395 1.00 . A A . 117 VAL HA 1 1
2 3794 1 1 126 VAL HB H 23.276 3.468 -2.237 1.00 . A A . 117 VAL HB 1 1
2 3795 1 1 126 VAL HG11 H 24.928 3.509 -0.384 1.00 . A A . 117 VAL HG11 1 1
2 3796 1 1 126 VAL HG12 H 26.234 3.532 -1.568 1.00 . A A . 117 VAL HG12 1 1
2 3797 1 1 126 VAL HG13 H 25.119 4.894 -1.458 1.00 . A A . 117 VAL HG13 1 1
2 3798 1 1 126 VAL HG21 H 24.194 2.971 -4.541 1.00 . A A . 117 VAL HG21 1 1
2 3799 1 1 126 VAL HG22 H 24.523 4.605 -3.966 1.00 . A A . 117 VAL HG22 1 1
2 3800 1 1 126 VAL HG23 H 25.794 3.384 -3.923 1.00 . A A . 117 VAL HG23 1 1
2 3801 1 1 126 VAL N N 23.531 1.063 -3.334 0.50 . A A . 117 VAL N 1 1
2 3802 1 1 126 VAL O O 24.681 0.992 0.036 0.50 . A A . 117 VAL O 1 1
2 3803 1 1 127 GLY C C 20.607 0.253 0.547 0.50 . A A . 118 GLY C 1 1
2 3804 1 1 127 GLY CA C 22.100 0.571 0.635 0.50 . A A . 118 GLY CA 1 1
2 3805 1 1 127 GLY H H 21.980 1.167 -1.440 1.00 . A A . 118 GLY H 1 1
2 3806 1 1 127 GLY HA2 H 22.254 1.358 1.355 1.00 . A A . 118 GLY HA2 1 1
2 3807 1 1 127 GLY HA3 H 22.637 -0.313 0.948 1.00 . A A . 118 GLY HA3 1 1
2 3808 1 1 127 GLY N N 22.608 1.011 -0.699 0.50 . A A . 118 GLY N 1 1
2 3809 1 1 127 GLY O O 20.111 -0.170 -0.479 0.50 . A A . 118 GLY O 1 1
2 3810 1 1 128 GLU C C 17.748 0.736 2.861 0.50 . A A . 119 GLU C 1 1
2 3811 1 1 128 GLU CA C 18.418 0.176 1.601 0.50 . A A . 119 GLU CA 1 1
2 3812 1 1 128 GLU CB C 18.309 -1.351 1.567 0.50 . A A . 119 GLU CB 1 1
2 3813 1 1 128 GLU CD C 19.777 -3.185 2.429 0.50 . A A . 119 GLU CD 1 1
2 3814 1 1 128 GLU CG C 18.968 -1.945 2.815 0.50 . A A . 119 GLU CG 1 1
2 3815 1 1 128 GLU H H 20.305 0.804 2.433 1.00 . A A . 119 GLU H 1 1
2 3816 1 1 128 GLU HA H 17.966 0.596 0.717 1.00 . A A . 119 GLU HA 1 1
2 3817 1 1 128 GLU HB2 H 17.267 -1.635 1.539 1.00 . A A . 119 GLU HB2 1 1
2 3818 1 1 128 GLU HB3 H 18.807 -1.727 0.686 1.00 . A A . 119 GLU HB3 1 1
2 3819 1 1 128 GLU HG2 H 19.623 -1.211 3.261 1.00 . A A . 119 GLU HG2 1 1
2 3820 1 1 128 GLU HG3 H 18.204 -2.223 3.525 1.00 . A A . 119 GLU HG3 1 1
2 3821 1 1 128 GLU N N 19.884 0.460 1.618 0.50 . A A . 119 GLU N 1 1
2 3822 1 1 128 GLU O O 18.342 0.799 3.919 0.50 . A A . 119 GLU O 1 1
2 3823 1 1 128 GLU OE1 O 19.165 -4.189 2.102 0.50 . A A . 119 GLU OE1 1 1
2 3824 1 1 128 GLU OE2 O 20.993 -3.109 2.465 0.50 . A A . 119 GLU OE2 1 1
2 3825 1 1 129 ASP C C 14.368 1.102 3.991 0.50 . A A . 120 ASP C 1 1
2 3826 1 1 129 ASP CA C 15.784 1.684 3.939 0.50 . A A . 120 ASP CA 1 1
2 3827 1 1 129 ASP CB C 15.744 3.199 3.723 0.50 . A A . 120 ASP CB 1 1
2 3828 1 1 129 ASP CG C 16.425 3.905 4.899 0.50 . A A . 120 ASP CG 1 1
2 3829 1 1 129 ASP H H 16.049 1.067 1.890 1.00 . A A . 120 ASP H 1 1
2 3830 1 1 129 ASP HA H 16.316 1.453 4.846 1.00 . A A . 120 ASP HA 1 1
2 3831 1 1 129 ASP HB2 H 16.262 3.445 2.807 1.00 . A A . 120 ASP HB2 1 1
2 3832 1 1 129 ASP HB3 H 14.718 3.527 3.654 1.00 . A A . 120 ASP HB3 1 1
2 3833 1 1 129 ASP N N 16.509 1.135 2.753 0.50 . A A . 120 ASP N 1 1
2 3834 1 1 129 ASP O O 13.916 0.473 3.054 0.50 . A A . 120 ASP O 1 1
2 3835 1 1 129 ASP OD1 O 17.339 3.326 5.465 0.50 . A A . 120 ASP OD1 1 1
2 3836 1 1 129 ASP OD2 O 16.025 5.014 5.213 0.50 . A A . 120 ASP OD2 1 1
2 3837 1 1 130 GLN C C 11.373 1.661 5.982 0.50 . A A . 121 GLN C 1 1
2 3838 1 1 130 GLN CA C 12.287 0.734 5.173 0.50 . A A . 121 GLN CA 1 1
2 3839 1 1 130 GLN CB C 12.454 -0.610 5.889 0.50 . A A . 121 GLN CB 1 1
2 3840 1 1 130 GLN CD C 11.774 -3.013 5.834 0.50 . A A . 121 GLN CD 1 1
2 3841 1 1 130 GLN CG C 11.911 -1.735 5.005 0.50 . A A . 121 GLN CG 1 1
2 3842 1 1 130 GLN H H 14.049 1.797 5.827 1.00 . A A . 121 GLN H 1 1
2 3843 1 1 130 GLN HA H 11.879 0.575 4.188 1.00 . A A . 121 GLN HA 1 1
2 3844 1 1 130 GLN HB2 H 13.500 -0.782 6.092 1.00 . A A . 121 GLN HB2 1 1
2 3845 1 1 130 GLN HB3 H 11.906 -0.592 6.820 1.00 . A A . 121 GLN HB3 1 1
2 3846 1 1 130 GLN HE21 H 12.912 -4.094 4.617 1.00 . A A . 121 GLN HE21 1 1
2 3847 1 1 130 GLN HE22 H 12.296 -4.924 5.963 1.00 . A A . 121 GLN HE22 1 1
2 3848 1 1 130 GLN HG2 H 10.944 -1.452 4.614 1.00 . A A . 121 GLN HG2 1 1
2 3849 1 1 130 GLN HG3 H 12.594 -1.911 4.187 1.00 . A A . 121 GLN HG3 1 1
2 3850 1 1 130 GLN N N 13.667 1.295 5.078 0.50 . A A . 121 GLN N 1 1
2 3851 1 1 130 GLN NE2 N 12.377 -4.101 5.439 0.50 . A A . 121 GLN NE2 1 1
2 3852 1 1 130 GLN O O 11.824 2.493 6.744 0.50 . A A . 121 GLN O 1 1
2 3853 1 1 130 GLN OE1 O 11.111 -3.023 6.852 0.50 . A A . 121 GLN OE1 1 1
2 3854 1 1 131 VAL C C 7.739 1.667 6.536 0.50 . A A . 122 VAL C 1 1
2 3855 1 1 131 VAL CA C 9.110 2.350 6.564 0.50 . A A . 122 VAL CA 1 1
2 3856 1 1 131 VAL CB C 9.078 3.713 5.836 0.50 . A A . 122 VAL CB 1 1
2 3857 1 1 131 VAL CG1 C 9.315 3.526 4.336 0.50 . A A . 122 VAL CG1 1 1
2 3858 1 1 131 VAL CG2 C 7.717 4.390 6.046 0.50 . A A . 122 VAL CG2 1 1
2 3859 1 1 131 VAL H H 9.759 0.819 5.198 1.00 . A A . 122 VAL H 1 1
2 3860 1 1 131 VAL HA H 9.438 2.485 7.583 1.00 . A A . 122 VAL HA 1 1
2 3861 1 1 131 VAL HB H 9.856 4.346 6.240 1.00 . A A . 122 VAL HB 1 1
2 3862 1 1 131 VAL HG11 H 9.144 2.496 4.071 1.00 . A A . 122 VAL HG11 1 1
2 3863 1 1 131 VAL HG12 H 8.635 4.157 3.782 1.00 . A A . 122 VAL HG12 1 1
2 3864 1 1 131 VAL HG13 H 10.332 3.795 4.095 1.00 . A A . 122 VAL HG13 1 1
2 3865 1 1 131 VAL HG21 H 7.494 4.434 7.101 1.00 . A A . 122 VAL HG21 1 1
2 3866 1 1 131 VAL HG22 H 7.745 5.390 5.641 1.00 . A A . 122 VAL HG22 1 1
2 3867 1 1 131 VAL HG23 H 6.951 3.819 5.541 1.00 . A A . 122 VAL HG23 1 1
2 3868 1 1 131 VAL N N 10.089 1.504 5.817 0.50 . A A . 122 VAL N 1 1
2 3869 1 1 131 VAL O O 7.472 0.828 5.698 0.50 . A A . 122 VAL O 1 1
2 3870 1 1 132 ASN C C 4.478 2.289 6.852 0.50 . A A . 123 ASN C 1 1
2 3871 1 1 132 ASN CA C 5.526 1.366 7.477 0.50 . A A . 123 ASN CA 1 1
2 3872 1 1 132 ASN CB C 5.215 1.138 8.957 0.50 . A A . 123 ASN CB 1 1
2 3873 1 1 132 ASN CG C 6.356 0.357 9.614 0.50 . A A . 123 ASN CG 1 1
2 3874 1 1 132 ASN H H 7.110 2.683 8.120 1.00 . A A . 123 ASN H 1 1
2 3875 1 1 132 ASN HA H 5.552 0.421 6.959 1.00 . A A . 123 ASN HA 1 1
2 3876 1 1 132 ASN HB2 H 5.100 2.092 9.449 1.00 . A A . 123 ASN HB2 1 1
2 3877 1 1 132 ASN HB3 H 4.298 0.575 9.049 1.00 . A A . 123 ASN HB3 1 1
2 3878 1 1 132 ASN HD21 H 5.943 1.014 11.442 1.00 . A A . 123 ASN HD21 1 1
2 3879 1 1 132 ASN HD22 H 7.263 -0.047 11.333 1.00 . A A . 123 ASN HD22 1 1
2 3880 1 1 132 ASN N N 6.873 2.009 7.449 0.50 . A A . 123 ASN N 1 1
2 3881 1 1 132 ASN ND2 N 6.536 0.449 10.903 0.50 . A A . 123 ASN ND2 1 1
2 3882 1 1 132 ASN O O 4.520 3.493 7.013 0.50 . A A . 123 ASN O 1 1
2 3883 1 1 132 ASN OD1 O 7.091 -0.343 8.947 0.50 . A A . 123 ASN OD1 1 1
2 3884 1 1 133 LEU C C 1.108 2.205 6.116 0.50 . A A . 124 LEU C 1 1
2 3885 1 1 133 LEU CA C 2.472 2.563 5.515 0.50 . A A . 124 LEU CA 1 1
2 3886 1 1 133 LEU CB C 2.532 2.220 4.019 0.50 . A A . 124 LEU CB 1 1
2 3887 1 1 133 LEU CD1 C 1.698 3.878 2.324 0.50 . A A . 124 LEU CD1 1 1
2 3888 1 1 133 LEU CD2 C 0.627 1.636 2.496 0.50 . A A . 124 LEU CD2 1 1
2 3889 1 1 133 LEU CG C 1.289 2.765 3.290 0.50 . A A . 124 LEU CG 1 1
2 3890 1 1 133 LEU H H 3.519 0.755 6.039 1.00 . A A . 124 LEU H 1 1
2 3891 1 1 133 LEU HA H 2.685 3.607 5.662 1.00 . A A . 124 LEU HA 1 1
2 3892 1 1 133 LEU HB2 H 3.419 2.661 3.591 1.00 . A A . 124 LEU HB2 1 1
2 3893 1 1 133 LEU HB3 H 2.575 1.149 3.900 1.00 . A A . 124 LEU HB3 1 1
2 3894 1 1 133 LEU HD11 H 2.645 4.293 2.631 1.00 . A A . 124 LEU HD11 1 1
2 3895 1 1 133 LEU HD12 H 1.791 3.472 1.327 1.00 . A A . 124 LEU HD12 1 1
2 3896 1 1 133 LEU HD13 H 0.947 4.652 2.328 1.00 . A A . 124 LEU HD13 1 1
2 3897 1 1 133 LEU HD21 H 1.381 0.929 2.178 1.00 . A A . 124 LEU HD21 1 1
2 3898 1 1 133 LEU HD22 H -0.097 1.132 3.119 1.00 . A A . 124 LEU HD22 1 1
2 3899 1 1 133 LEU HD23 H 0.132 2.048 1.629 1.00 . A A . 124 LEU HD23 1 1
2 3900 1 1 133 LEU HG H 0.587 3.159 4.010 1.00 . A A . 124 LEU HG 1 1
2 3901 1 1 133 LEU N N 3.533 1.728 6.147 0.50 . A A . 124 LEU N 1 1
2 3902 1 1 133 LEU O O 0.693 1.063 6.104 0.50 . A A . 124 LEU O 1 1
2 3903 1 1 134 THR C C -2.035 3.339 6.285 0.50 . A A . 125 THR C 1 1
2 3904 1 1 134 THR CA C -0.927 2.898 7.242 0.50 . A A . 125 THR CA 1 1
2 3905 1 1 134 THR CB C -0.964 3.726 8.529 0.50 . A A . 125 THR CB 1 1
2 3906 1 1 134 THR CG2 C -2.113 3.246 9.417 0.50 . A A . 125 THR CG2 1 1
2 3907 1 1 134 THR H H 0.763 4.091 6.639 1.00 . A A . 125 THR H 1 1
2 3908 1 1 134 THR HA H -1.023 1.849 7.476 1.00 . A A . 125 THR HA 1 1
2 3909 1 1 134 THR HB H -1.114 4.766 8.284 1.00 . A A . 125 THR HB 1 1
2 3910 1 1 134 THR HG1 H 0.438 4.386 9.704 1.00 . A A . 125 THR HG1 1 1
2 3911 1 1 134 THR HG21 H -2.427 2.261 9.101 1.00 . A A . 125 THR HG21 1 1
2 3912 1 1 134 THR HG22 H -1.782 3.205 10.444 1.00 . A A . 125 THR HG22 1 1
2 3913 1 1 134 THR HG23 H -2.943 3.931 9.333 1.00 . A A . 125 THR HG23 1 1
2 3914 1 1 134 THR N N 0.410 3.178 6.641 0.50 . A A . 125 THR N 1 1
2 3915 1 1 134 THR O O -1.989 4.416 5.722 0.50 . A A . 125 THR O 1 1
2 3916 1 1 134 THR OG1 O 0.268 3.574 9.221 0.50 . A A . 125 THR OG1 1 1
2 3917 1 1 135 VAL C C -5.482 2.862 5.913 0.50 . A A . 126 VAL C 1 1
2 3918 1 1 135 VAL CA C -4.142 2.886 5.171 0.50 . A A . 126 VAL CA 1 1
2 3919 1 1 135 VAL CB C -4.113 1.827 4.065 0.50 . A A . 126 VAL CB 1 1
2 3920 1 1 135 VAL CG1 C -4.257 0.434 4.681 0.50 . A A . 126 VAL CG1 1 1
2 3921 1 1 135 VAL CG2 C -5.269 2.073 3.092 0.50 . A A . 126 VAL CG2 1 1
2 3922 1 1 135 VAL H H -3.045 1.652 6.558 1.00 . A A . 126 VAL H 1 1
2 3923 1 1 135 VAL HA H -3.964 3.861 4.748 1.00 . A A . 126 VAL HA 1 1
2 3924 1 1 135 VAL HB H -3.175 1.888 3.535 1.00 . A A . 126 VAL HB 1 1
2 3925 1 1 135 VAL HG11 H -4.914 0.485 5.535 1.00 . A A . 126 VAL HG11 1 1
2 3926 1 1 135 VAL HG12 H -4.671 -0.242 3.948 1.00 . A A . 126 VAL HG12 1 1
2 3927 1 1 135 VAL HG13 H -3.287 0.076 4.994 1.00 . A A . 126 VAL HG13 1 1
2 3928 1 1 135 VAL HG21 H -5.193 3.071 2.687 1.00 . A A . 126 VAL HG21 1 1
2 3929 1 1 135 VAL HG22 H -5.222 1.354 2.288 1.00 . A A . 126 VAL HG22 1 1
2 3930 1 1 135 VAL HG23 H -6.209 1.968 3.615 1.00 . A A . 126 VAL HG23 1 1
2 3931 1 1 135 VAL N N -3.031 2.515 6.095 0.50 . A A . 126 VAL N 1 1
2 3932 1 1 135 VAL O O -5.620 2.234 6.945 0.50 . A A . 126 VAL O 1 1
2 3933 1 1 136 LYS C C -8.908 3.770 5.022 0.50 . A A . 127 LYS C 1 1
2 3934 1 1 136 LYS CA C -7.802 3.560 6.062 0.50 . A A . 127 LYS CA 1 1
2 3935 1 1 136 LYS CB C -7.741 4.744 7.028 0.50 . A A . 127 LYS CB 1 1
2 3936 1 1 136 LYS CD C -7.747 5.094 9.502 0.50 . A A . 127 LYS CD 1 1
2 3937 1 1 136 LYS CE C -6.637 4.210 10.076 0.50 . A A . 127 LYS CE 1 1
2 3938 1 1 136 LYS CG C -8.430 4.369 8.341 0.50 . A A . 127 LYS CG 1 1
2 3939 1 1 136 LYS H H -6.334 4.038 4.559 1.00 . A A . 127 LYS H 1 1
2 3940 1 1 136 LYS HA H -7.964 2.644 6.608 1.00 . A A . 127 LYS HA 1 1
2 3941 1 1 136 LYS HB2 H -6.710 4.996 7.222 1.00 . A A . 127 LYS HB2 1 1
2 3942 1 1 136 LYS HB3 H -8.244 5.593 6.590 1.00 . A A . 127 LYS HB3 1 1
2 3943 1 1 136 LYS HD2 H -7.322 6.022 9.145 1.00 . A A . 127 LYS HD2 1 1
2 3944 1 1 136 LYS HD3 H -8.472 5.304 10.273 1.00 . A A . 127 LYS HD3 1 1
2 3945 1 1 136 LYS HE2 H -6.370 3.436 9.369 1.00 . A A . 127 LYS HE2 1 1
2 3946 1 1 136 LYS HE3 H -5.774 4.805 10.330 1.00 . A A . 127 LYS HE3 1 1
2 3947 1 1 136 LYS HG2 H -9.470 4.658 8.297 1.00 . A A . 127 LYS HG2 1 1
2 3948 1 1 136 LYS HG3 H -8.360 3.302 8.494 1.00 . A A . 127 LYS HG3 1 1
2 3949 1 1 136 LYS HZ1 H -8.142 3.178 11.079 1.00 . A A . 127 LYS HZ1 1 1
2 3950 1 1 136 LYS HZ2 H -6.580 2.884 11.680 1.00 . A A . 127 LYS HZ2 1 1
2 3951 1 1 136 LYS HZ3 H -7.356 4.352 12.025 1.00 . A A . 127 LYS HZ3 1 1
2 3952 1 1 136 LYS N N -6.469 3.541 5.392 0.50 . A A . 127 LYS N 1 1
2 3953 1 1 136 LYS NZ N -7.223 3.610 11.308 0.50 . A A . 127 LYS NZ 1 1
2 3954 1 1 136 LYS O O -8.897 4.731 4.279 0.50 . A A . 127 LYS O 1 1
2 3955 1 1 137 VAL C C -12.246 3.499 4.665 0.50 . A A . 128 VAL C 1 1
2 3956 1 1 137 VAL CA C -10.965 3.028 3.972 0.50 . A A . 128 VAL CA 1 1
2 3957 1 1 137 VAL CB C -11.166 1.633 3.373 0.50 . A A . 128 VAL CB 1 1
2 3958 1 1 137 VAL CG1 C -12.292 1.684 2.339 0.50 . A A . 128 VAL CG1 1 1
2 3959 1 1 137 VAL CG2 C -9.879 1.170 2.688 0.50 . A A . 128 VAL CG2 1 1
2 3960 1 1 137 VAL H H -9.852 2.110 5.573 1.00 . A A . 128 VAL H 1 1
2 3961 1 1 137 VAL HA H -10.683 3.723 3.197 1.00 . A A . 128 VAL HA 1 1
2 3962 1 1 137 VAL HB H -11.430 0.940 4.158 1.00 . A A . 128 VAL HB 1 1
2 3963 1 1 137 VAL HG11 H -13.144 2.197 2.759 1.00 . A A . 128 VAL HG11 1 1
2 3964 1 1 137 VAL HG12 H -11.949 2.213 1.463 1.00 . A A . 128 VAL HG12 1 1
2 3965 1 1 137 VAL HG13 H -12.574 0.679 2.066 1.00 . A A . 128 VAL HG13 1 1
2 3966 1 1 137 VAL HG21 H -9.027 1.479 3.272 1.00 . A A . 128 VAL HG21 1 1
2 3967 1 1 137 VAL HG22 H -9.886 0.092 2.602 1.00 . A A . 128 VAL HG22 1 1
2 3968 1 1 137 VAL HG23 H -9.819 1.607 1.701 1.00 . A A . 128 VAL HG23 1 1
2 3969 1 1 137 VAL N N -9.861 2.878 4.965 0.50 . A A . 128 VAL N 1 1
2 3970 1 1 137 VAL O O -12.775 2.833 5.533 0.50 . A A . 128 VAL O 1 1
2 3971 1 1 138 ILE C C -15.208 4.620 4.110 0.50 . A A . 129 ILE C 1 1
2 3972 1 1 138 ILE CA C -14.002 5.151 4.888 0.50 . A A . 129 ILE CA 1 1
2 3973 1 1 138 ILE CB C -13.896 6.673 4.760 0.50 . A A . 129 ILE CB 1 1
2 3974 1 1 138 ILE CD1 C -12.975 6.790 7.093 0.50 . A A . 129 ILE CD1 1 1
2 3975 1 1 138 ILE CG1 C -12.741 7.183 5.630 0.50 . A A . 129 ILE CG1 1 1
2 3976 1 1 138 ILE CG2 C -15.202 7.322 5.216 0.50 . A A . 129 ILE CG2 1 1
2 3977 1 1 138 ILE H H -12.314 5.149 3.565 1.00 . A A . 129 ILE H 1 1
2 3978 1 1 138 ILE HA H -14.062 4.868 5.927 1.00 . A A . 129 ILE HA 1 1
2 3979 1 1 138 ILE HB H -13.711 6.932 3.727 1.00 . A A . 129 ILE HB 1 1
2 3980 1 1 138 ILE HD11 H -14.003 6.482 7.224 1.00 . A A . 129 ILE HD11 1 1
2 3981 1 1 138 ILE HD12 H -12.318 5.974 7.356 1.00 . A A . 129 ILE HD12 1 1
2 3982 1 1 138 ILE HD13 H -12.771 7.638 7.730 1.00 . A A . 129 ILE HD13 1 1
2 3983 1 1 138 ILE HG12 H -11.814 6.749 5.285 1.00 . A A . 129 ILE HG12 1 1
2 3984 1 1 138 ILE HG13 H -12.682 8.259 5.554 1.00 . A A . 129 ILE HG13 1 1
2 3985 1 1 138 ILE HG21 H -15.455 6.965 6.202 1.00 . A A . 129 ILE HG21 1 1
2 3986 1 1 138 ILE HG22 H -15.081 8.394 5.239 1.00 . A A . 129 ILE HG22 1 1
2 3987 1 1 138 ILE HG23 H -15.991 7.064 4.525 1.00 . A A . 129 ILE HG23 1 1
2 3988 1 1 138 ILE N N -12.752 4.636 4.274 0.50 . A A . 129 ILE N 1 1
2 3989 1 1 138 ILE O O -15.121 4.348 2.927 0.50 . A A . 129 ILE O 1 1
2 3990 1 1 139 ASP C C -18.694 4.940 4.194 0.50 . A A . 130 ASP C 1 1
2 3991 1 1 139 ASP CA C -17.534 3.950 4.055 0.50 . A A . 130 ASP CA 1 1
2 3992 1 1 139 ASP CB C -17.869 2.631 4.753 0.50 . A A . 130 ASP CB 1 1
2 3993 1 1 139 ASP CG C -18.814 1.811 3.873 0.50 . A A . 130 ASP CG 1 1
2 3994 1 1 139 ASP H H -16.374 4.690 5.716 1.00 . A A . 130 ASP H 1 1
2 3995 1 1 139 ASP HA H -17.312 3.770 3.014 1.00 . A A . 130 ASP HA 1 1
2 3996 1 1 139 ASP HB2 H -16.958 2.073 4.922 1.00 . A A . 130 ASP HB2 1 1
2 3997 1 1 139 ASP HB3 H -18.347 2.835 5.699 1.00 . A A . 130 ASP HB3 1 1
2 3998 1 1 139 ASP N N -16.327 4.466 4.762 0.50 . A A . 130 ASP N 1 1
2 3999 1 1 139 ASP O O -19.044 5.554 3.200 0.50 . A A . 130 ASP O 1 1
2 4000 1 1 139 ASP OXT O -19.211 5.067 5.292 0.50 . A A . 130 ASP OXT 1 1
2 4001 1 1 139 ASP OD1 O -19.814 2.360 3.441 0.50 . A A . 130 ASP OD1 1 1
2 4002 1 1 139 ASP OD2 O -18.521 0.649 3.646 0.50 . A A . 130 ASP OD2 1 1
3 4003 1 1 10 ARG C C 27.707 7.546 -6.763 0.50 . A A . 1 ARG C 1 1
3 4004 1 1 10 ARG CA C 28.901 6.604 -6.934 0.50 . A A . 1 ARG CA 1 1
3 4005 1 1 10 ARG CB C 29.917 6.813 -5.810 0.50 . A A . 1 ARG CB 1 1
3 4006 1 1 10 ARG CD C 30.076 4.633 -4.596 0.50 . A A . 1 ARG CD 1 1
3 4007 1 1 10 ARG CG C 30.748 5.540 -5.630 0.50 . A A . 1 ARG CG 1 1
3 4008 1 1 10 ARG CZ C 31.129 2.455 -4.696 0.50 . A A . 1 ARG CZ 1 1
3 4009 1 1 10 ARG HA H 28.573 5.577 -6.948 1.00 . A A . 1 ARG HA 1 1
3 4010 1 1 10 ARG HB2 H 30.568 7.637 -6.063 1.00 . A A . 1 ARG HB2 1 1
3 4011 1 1 10 ARG HB3 H 29.396 7.033 -4.891 1.00 . A A . 1 ARG HB3 1 1
3 4012 1 1 10 ARG HD2 H 30.586 4.707 -3.646 1.00 . A A . 1 ARG HD2 1 1
3 4013 1 1 10 ARG HD3 H 29.035 4.891 -4.487 1.00 . A A . 1 ARG HD3 1 1
3 4014 1 1 10 ARG HE H 29.598 2.954 -5.858 1.00 . A A . 1 ARG HE 1 1
3 4015 1 1 10 ARG HG2 H 30.819 5.020 -6.575 1.00 . A A . 1 ARG HG2 1 1
3 4016 1 1 10 ARG HG3 H 31.738 5.802 -5.287 1.00 . A A . 1 ARG HG3 1 1
3 4017 1 1 10 ARG HH11 H 32.596 3.808 -4.848 1.00 . A A . 1 ARG HH11 1 1
3 4018 1 1 10 ARG HH12 H 33.067 2.258 -4.235 1.00 . A A . 1 ARG HH12 1 1
3 4019 1 1 10 ARG HH21 H 29.877 0.913 -4.437 1.00 . A A . 1 ARG HH21 1 1
3 4020 1 1 10 ARG HH22 H 31.528 0.619 -4.002 1.00 . A A . 1 ARG HH22 1 1
3 4021 1 1 10 ARG N N 29.639 6.931 -8.189 0.50 . A A . 1 ARG N 1 1
3 4022 1 1 10 ARG NE N 30.206 3.257 -5.151 0.50 . A A . 1 ARG NE 1 1
3 4023 1 1 10 ARG NH1 N 32.361 2.873 -4.584 0.50 . A A . 1 ARG NH1 1 1
3 4024 1 1 10 ARG NH2 N 30.820 1.234 -4.351 0.50 . A A . 1 ARG NH2 1 1
3 4025 1 1 10 ARG O O 27.843 8.752 -6.819 0.50 . A A . 1 ARG O 1 1
3 4026 1 1 11 GLN C C 25.191 8.294 -4.916 0.50 . A A . 2 GLN C 1 1
3 4027 1 1 11 GLN CA C 25.331 7.863 -6.385 0.50 . A A . 2 GLN CA 1 1
3 4028 1 1 11 GLN CB C 24.158 6.982 -6.822 0.50 . A A . 2 GLN CB 1 1
3 4029 1 1 11 GLN CD C 22.627 5.214 -5.942 0.50 . A A . 2 GLN CD 1 1
3 4030 1 1 11 GLN CG C 24.046 5.780 -5.889 0.50 . A A . 2 GLN CG 1 1
3 4031 1 1 11 GLN H H 26.452 6.027 -6.518 1.00 . A A . 2 GLN H 1 1
3 4032 1 1 11 GLN HA H 25.396 8.725 -7.023 1.00 . A A . 2 GLN HA 1 1
3 4033 1 1 11 GLN HB2 H 23.244 7.555 -6.786 1.00 . A A . 2 GLN HB2 1 1
3 4034 1 1 11 GLN HB3 H 24.326 6.635 -7.829 1.00 . A A . 2 GLN HB3 1 1
3 4035 1 1 11 GLN HE21 H 22.122 5.940 -4.164 1.00 . A A . 2 GLN HE21 1 1
3 4036 1 1 11 GLN HE22 H 20.904 5.070 -4.963 1.00 . A A . 2 GLN HE22 1 1
3 4037 1 1 11 GLN HG2 H 24.752 5.026 -6.197 1.00 . A A . 2 GLN HG2 1 1
3 4038 1 1 11 GLN HG3 H 24.268 6.089 -4.881 1.00 . A A . 2 GLN HG3 1 1
3 4039 1 1 11 GLN N N 26.537 7.002 -6.557 0.50 . A A . 2 GLN N 1 1
3 4040 1 1 11 GLN NE2 N 21.817 5.425 -4.939 0.50 . A A . 2 GLN NE2 1 1
3 4041 1 1 11 GLN O O 26.171 8.562 -4.247 0.50 . A A . 2 GLN O 1 1
3 4042 1 1 11 GLN OE1 O 22.250 4.573 -6.904 0.50 . A A . 2 GLN OE1 1 1
3 4043 1 1 12 GLU C C 23.141 7.634 -2.188 0.50 . A A . 3 GLU C 1 1
3 4044 1 1 12 GLU CA C 23.793 8.772 -2.987 0.50 . A A . 3 GLU CA 1 1
3 4045 1 1 12 GLU CB C 22.862 9.984 -3.050 0.50 . A A . 3 GLU CB 1 1
3 4046 1 1 12 GLU CD C 24.324 11.214 -4.660 0.50 . A A . 3 GLU CD 1 1
3 4047 1 1 12 GLU CG C 23.688 11.253 -3.270 0.50 . A A . 3 GLU CG 1 1
3 4048 1 1 12 GLU H H 23.207 8.142 -4.960 1.00 . A A . 3 GLU H 1 1
3 4049 1 1 12 GLU HA H 24.734 9.054 -2.548 1.00 . A A . 3 GLU HA 1 1
3 4050 1 1 12 GLU HB2 H 22.165 9.860 -3.866 1.00 . A A . 3 GLU HB2 1 1
3 4051 1 1 12 GLU HB3 H 22.317 10.067 -2.121 1.00 . A A . 3 GLU HB3 1 1
3 4052 1 1 12 GLU HG2 H 23.046 12.118 -3.190 1.00 . A A . 3 GLU HG2 1 1
3 4053 1 1 12 GLU HG3 H 24.465 11.311 -2.523 1.00 . A A . 3 GLU HG3 1 1
3 4054 1 1 12 GLU N N 23.986 8.362 -4.408 0.50 . A A . 3 GLU N 1 1
3 4055 1 1 12 GLU O O 22.390 6.850 -2.732 0.50 . A A . 3 GLU O 1 1
3 4056 1 1 12 GLU OE1 O 23.585 11.097 -5.624 0.50 . A A . 3 GLU OE1 1 1
3 4057 1 1 12 GLU OE2 O 25.538 11.302 -4.738 0.50 . A A . 3 GLU OE2 1 1
3 4058 1 1 13 PRO C C 21.354 6.669 0.066 0.50 . A A . 4 PRO C 1 1
3 4059 1 1 13 PRO CA C 22.879 6.536 -0.028 0.50 . A A . 4 PRO CA 1 1
3 4060 1 1 13 PRO CB C 23.551 6.805 1.319 0.50 . A A . 4 PRO CB 1 1
3 4061 1 1 13 PRO CD C 24.336 8.486 -0.177 0.50 . A A . 4 PRO CD 1 1
3 4062 1 1 13 PRO CG C 23.949 8.240 1.254 0.50 . A A . 4 PRO CG 1 1
3 4063 1 1 13 PRO HA H 23.151 5.560 -0.381 1.00 . A A . 4 PRO HA 1 1
3 4064 1 1 13 PRO HB2 H 22.852 6.639 2.129 1.00 . A A . 4 PRO HB2 1 1
3 4065 1 1 13 PRO HB3 H 24.425 6.183 1.438 1.00 . A A . 4 PRO HB3 1 1
3 4066 1 1 13 PRO HD2 H 24.156 9.515 -0.452 1.00 . A A . 4 PRO HD2 1 1
3 4067 1 1 13 PRO HD3 H 25.366 8.212 -0.348 1.00 . A A . 4 PRO HD3 1 1
3 4068 1 1 13 PRO HG2 H 23.115 8.871 1.535 1.00 . A A . 4 PRO HG2 1 1
3 4069 1 1 13 PRO HG3 H 24.793 8.426 1.899 1.00 . A A . 4 PRO HG3 1 1
3 4070 1 1 13 PRO N N 23.448 7.585 -0.915 0.50 . A A . 4 PRO N 1 1
3 4071 1 1 13 PRO O O 20.838 7.746 0.290 0.50 . A A . 4 PRO O 1 1
3 4072 1 1 14 PRO C C 18.701 5.751 1.362 0.50 . A A . 5 PRO C 1 1
3 4073 1 1 14 PRO CA C 19.199 5.543 -0.069 0.50 . A A . 5 PRO CA 1 1
3 4074 1 1 14 PRO CB C 18.845 4.141 -0.558 0.50 . A A . 5 PRO CB 1 1
3 4075 1 1 14 PRO CD C 21.234 4.226 -0.397 0.50 . A A . 5 PRO CD 1 1
3 4076 1 1 14 PRO CG C 20.050 3.318 -0.250 0.50 . A A . 5 PRO CG 1 1
3 4077 1 1 14 PRO HA H 18.782 6.282 -0.734 1.00 . A A . 5 PRO HA 1 1
3 4078 1 1 14 PRO HB2 H 17.987 3.761 -0.026 1.00 . A A . 5 PRO HB2 1 1
3 4079 1 1 14 PRO HB3 H 18.662 4.148 -1.619 1.00 . A A . 5 PRO HB3 1 1
3 4080 1 1 14 PRO HD2 H 22.000 3.970 0.323 1.00 . A A . 5 PRO HD2 1 1
3 4081 1 1 14 PRO HD3 H 21.622 4.185 -1.402 1.00 . A A . 5 PRO HD3 1 1
3 4082 1 1 14 PRO HG2 H 19.990 2.946 0.763 1.00 . A A . 5 PRO HG2 1 1
3 4083 1 1 14 PRO HG3 H 20.132 2.496 -0.943 1.00 . A A . 5 PRO HG3 1 1
3 4084 1 1 14 PRO N N 20.683 5.560 -0.121 0.50 . A A . 5 PRO N 1 1
3 4085 1 1 14 PRO O O 19.341 5.355 2.317 0.50 . A A . 5 PRO O 1 1
3 4086 1 1 15 LYS C C 15.564 7.105 2.788 0.50 . A A . 6 LYS C 1 1
3 4087 1 1 15 LYS CA C 17.003 6.588 2.880 0.50 . A A . 6 LYS CA 1 1
3 4088 1 1 15 LYS CB C 17.918 7.633 3.527 0.50 . A A . 6 LYS CB 1 1
3 4089 1 1 15 LYS CD C 18.451 10.074 3.530 0.50 . A A . 6 LYS CD 1 1
3 4090 1 1 15 LYS CE C 19.980 10.038 3.577 0.50 . A A . 6 LYS CE 1 1
3 4091 1 1 15 LYS CG C 17.938 8.908 2.682 0.50 . A A . 6 LYS CG 1 1
3 4092 1 1 15 LYS H H 17.055 6.662 0.729 1.00 . A A . 6 LYS H 1 1
3 4093 1 1 15 LYS HA H 17.033 5.674 3.449 1.00 . A A . 6 LYS HA 1 1
3 4094 1 1 15 LYS HB2 H 17.553 7.865 4.518 1.00 . A A . 6 LYS HB2 1 1
3 4095 1 1 15 LYS HB3 H 18.920 7.237 3.599 1.00 . A A . 6 LYS HB3 1 1
3 4096 1 1 15 LYS HD2 H 18.124 11.006 3.092 1.00 . A A . 6 LYS HD2 1 1
3 4097 1 1 15 LYS HD3 H 18.059 9.990 4.532 1.00 . A A . 6 LYS HD3 1 1
3 4098 1 1 15 LYS HE2 H 20.334 10.417 4.526 1.00 . A A . 6 LYS HE2 1 1
3 4099 1 1 15 LYS HE3 H 20.337 9.033 3.414 1.00 . A A . 6 LYS HE3 1 1
3 4100 1 1 15 LYS HG2 H 18.588 8.766 1.832 1.00 . A A . 6 LYS HG2 1 1
3 4101 1 1 15 LYS HG3 H 16.938 9.129 2.338 1.00 . A A . 6 LYS HG3 1 1
3 4102 1 1 15 LYS HZ1 H 20.051 11.883 2.616 1.00 . A A . 6 LYS HZ1 1 1
3 4103 1 1 15 LYS HZ2 H 21.459 10.950 2.433 1.00 . A A . 6 LYS HZ2 1 1
3 4104 1 1 15 LYS HZ3 H 20.055 10.554 1.562 1.00 . A A . 6 LYS HZ3 1 1
3 4105 1 1 15 LYS N N 17.557 6.362 1.514 0.50 . A A . 6 LYS N 1 1
3 4106 1 1 15 LYS NZ N 20.420 10.923 2.463 0.50 . A A . 6 LYS NZ 1 1
3 4107 1 1 15 LYS O O 15.207 7.823 1.876 0.50 . A A . 6 LYS O 1 1
3 4108 1 1 16 ILE C C 13.221 8.651 4.201 0.50 . A A . 7 ILE C 1 1
3 4109 1 1 16 ILE CA C 13.316 7.197 3.717 0.50 . A A . 7 ILE CA 1 1
3 4110 1 1 16 ILE CB C 12.597 6.257 4.695 0.50 . A A . 7 ILE CB 1 1
3 4111 1 1 16 ILE CD1 C 12.641 4.554 2.848 0.50 . A A . 7 ILE CD1 1 1
3 4112 1 1 16 ILE CG1 C 12.897 4.794 4.339 0.50 . A A . 7 ILE CG1 1 1
3 4113 1 1 16 ILE CG2 C 11.089 6.491 4.625 0.50 . A A . 7 ILE CG2 1 1
3 4114 1 1 16 ILE H H 15.054 6.157 4.448 1.00 . A A . 7 ILE H 1 1
3 4115 1 1 16 ILE HA H 12.895 7.095 2.730 1.00 . A A . 7 ILE HA 1 1
3 4116 1 1 16 ILE HB H 12.941 6.459 5.700 1.00 . A A . 7 ILE HB 1 1
3 4117 1 1 16 ILE HD11 H 11.623 4.819 2.610 1.00 . A A . 7 ILE HD11 1 1
3 4118 1 1 16 ILE HD12 H 13.318 5.162 2.265 1.00 . A A . 7 ILE HD12 1 1
3 4119 1 1 16 ILE HD13 H 12.807 3.513 2.621 1.00 . A A . 7 ILE HD13 1 1
3 4120 1 1 16 ILE HG12 H 13.929 4.573 4.566 1.00 . A A . 7 ILE HG12 1 1
3 4121 1 1 16 ILE HG13 H 12.257 4.145 4.919 1.00 . A A . 7 ILE HG13 1 1
3 4122 1 1 16 ILE HG21 H 10.836 6.906 3.664 1.00 . A A . 7 ILE HG21 1 1
3 4123 1 1 16 ILE HG22 H 10.572 5.554 4.759 1.00 . A A . 7 ILE HG22 1 1
3 4124 1 1 16 ILE HG23 H 10.796 7.180 5.403 1.00 . A A . 7 ILE HG23 1 1
3 4125 1 1 16 ILE N N 14.739 6.739 3.730 0.50 . A A . 7 ILE N 1 1
3 4126 1 1 16 ILE O O 12.414 8.981 5.046 0.50 . A A . 7 ILE O 1 1
3 4127 1 1 17 HIS C C 13.901 11.867 2.880 0.50 . A A . 8 HIS C 1 1
3 4128 1 1 17 HIS CA C 14.030 10.943 4.110 0.50 . A A . 8 HIS CA 1 1
3 4129 1 1 17 HIS CB C 15.379 11.110 4.830 0.50 . A A . 8 HIS CB 1 1
3 4130 1 1 17 HIS CD2 C 16.097 13.461 3.922 0.50 . A A . 8 HIS CD2 1 1
3 4131 1 1 17 HIS CE1 C 16.354 14.471 5.820 0.50 . A A . 8 HIS CE1 1 1
3 4132 1 1 17 HIS CG C 15.787 12.554 4.898 0.50 . A A . 8 HIS CG 1 1
3 4133 1 1 17 HIS H H 14.698 9.225 3.006 1.00 . A A . 8 HIS H 1 1
3 4134 1 1 17 HIS HA H 13.220 11.118 4.799 1.00 . A A . 8 HIS HA 1 1
3 4135 1 1 17 HIS HB2 H 15.294 10.720 5.833 1.00 . A A . 8 HIS HB2 1 1
3 4136 1 1 17 HIS HB3 H 16.134 10.552 4.297 1.00 . A A . 8 HIS HB3 1 1
3 4137 1 1 17 HIS HD1 H 15.811 12.845 6.996 1.00 . A A . 8 HIS HD1 1 1
3 4138 1 1 17 HIS HD2 H 16.056 13.265 2.859 1.00 . A A . 8 HIS HD2 1 1
3 4139 1 1 17 HIS HE1 H 16.572 15.222 6.566 1.00 . A A . 8 HIS HE1 1 1
3 4140 1 1 17 HIS N N 14.051 9.515 3.679 0.50 . A A . 8 HIS N 1 1
3 4141 1 1 17 HIS ND1 N 15.956 13.219 6.102 0.50 . A A . 8 HIS ND1 1 1
3 4142 1 1 17 HIS NE2 N 16.456 14.673 4.503 0.50 . A A . 8 HIS NE2 1 1
3 4143 1 1 17 HIS O O 14.230 11.485 1.774 0.50 . A A . 8 HIS O 1 1
3 4144 1 1 18 LEU C C 14.134 15.295 2.130 0.50 . A A . 9 LEU C 1 1
3 4145 1 1 18 LEU CA C 13.290 14.023 1.907 0.50 . A A . 9 LEU CA 1 1
3 4146 1 1 18 LEU CB C 11.787 14.356 1.786 0.50 . A A . 9 LEU CB 1 1
3 4147 1 1 18 LEU CD1 C 11.738 15.298 4.123 0.50 . A A . 9 LEU CD1 1 1
3 4148 1 1 18 LEU CD2 C 9.616 14.742 2.953 0.50 . A A . 9 LEU CD2 1 1
3 4149 1 1 18 LEU CG C 11.077 14.326 3.148 0.50 . A A . 9 LEU CG 1 1
3 4150 1 1 18 LEU H H 13.178 13.365 3.970 1.00 . A A . 9 LEU H 1 1
3 4151 1 1 18 LEU HA H 13.618 13.531 1.005 1.00 . A A . 9 LEU HA 1 1
3 4152 1 1 18 LEU HB2 H 11.674 15.335 1.350 1.00 . A A . 9 LEU HB2 1 1
3 4153 1 1 18 LEU HB3 H 11.325 13.634 1.138 1.00 . A A . 9 LEU HB3 1 1
3 4154 1 1 18 LEU HD11 H 12.809 15.175 4.091 1.00 . A A . 9 LEU HD11 1 1
3 4155 1 1 18 LEU HD12 H 11.483 16.310 3.847 1.00 . A A . 9 LEU HD12 1 1
3 4156 1 1 18 LEU HD13 H 11.385 15.099 5.124 1.00 . A A . 9 LEU HD13 1 1
3 4157 1 1 18 LEU HD21 H 9.544 15.409 2.107 1.00 . A A . 9 LEU HD21 1 1
3 4158 1 1 18 LEU HD22 H 9.010 13.868 2.773 1.00 . A A . 9 LEU HD22 1 1
3 4159 1 1 18 LEU HD23 H 9.264 15.248 3.839 1.00 . A A . 9 LEU HD23 1 1
3 4160 1 1 18 LEU HG H 11.117 13.327 3.553 1.00 . A A . 9 LEU HG 1 1
3 4161 1 1 18 LEU N N 13.430 13.079 3.070 0.50 . A A . 9 LEU N 1 1
3 4162 1 1 18 LEU O O 15.345 15.229 2.198 0.50 . A A . 9 LEU O 1 1
3 4163 1 1 19 ASP C C 14.834 17.699 3.906 0.50 . A A . 10 ASP C 1 1
3 4164 1 1 19 ASP CA C 14.324 17.689 2.465 0.50 . A A . 10 ASP CA 1 1
3 4165 1 1 19 ASP CB C 13.352 18.845 2.226 0.50 . A A . 10 ASP CB 1 1
3 4166 1 1 19 ASP CG C 14.092 20.003 1.555 0.50 . A A . 10 ASP CG 1 1
3 4167 1 1 19 ASP H H 12.551 16.505 2.186 1.00 . A A . 10 ASP H 1 1
3 4168 1 1 19 ASP HA H 15.146 17.740 1.769 1.00 . A A . 10 ASP HA 1 1
3 4169 1 1 19 ASP HB2 H 12.547 18.512 1.587 1.00 . A A . 10 ASP HB2 1 1
3 4170 1 1 19 ASP HB3 H 12.948 19.177 3.171 1.00 . A A . 10 ASP HB3 1 1
3 4171 1 1 19 ASP N N 13.524 16.450 2.242 0.50 . A A . 10 ASP N 1 1
3 4172 1 1 19 ASP O O 15.979 18.010 4.170 0.50 . A A . 10 ASP O 1 1
3 4173 1 1 19 ASP OD1 O 14.845 19.743 0.631 0.50 . A A . 10 ASP OD1 1 1
3 4174 1 1 19 ASP OD2 O 13.894 21.130 1.976 0.50 . A A . 10 ASP OD2 1 1
3 4175 1 1 20 CYS C C 13.198 16.965 7.171 0.50 . A A . 11 CYS C 1 1
3 4176 1 1 20 CYS CA C 14.400 17.304 6.272 0.50 . A A . 11 CYS CA 1 1
3 4177 1 1 20 CYS CB C 14.943 18.703 6.593 0.50 . A A . 11 CYS CB 1 1
3 4178 1 1 20 CYS H H 13.076 17.084 4.582 1.00 . A A . 11 CYS H 1 1
3 4179 1 1 20 CYS HA H 15.178 16.572 6.409 1.00 . A A . 11 CYS HA 1 1
3 4180 1 1 20 CYS HB2 H 14.776 19.357 5.751 1.00 . A A . 11 CYS HB2 1 1
3 4181 1 1 20 CYS HB3 H 14.432 19.096 7.459 1.00 . A A . 11 CYS HB3 1 1
3 4182 1 1 20 CYS HG H 17.127 18.084 6.240 1.00 . A A . 11 CYS HG 1 1
3 4183 1 1 20 CYS N N 13.986 17.342 4.834 0.50 . A A . 11 CYS N 1 1
3 4184 1 1 20 CYS O O 13.243 16.000 7.908 0.50 . A A . 11 CYS O 1 1
3 4185 1 1 20 CYS SG S 16.719 18.606 6.935 0.50 . A A . 11 CYS SG 1 1
3 4186 1 1 21 PRO C C 9.969 16.602 7.230 0.50 . A A . 12 PRO C 1 1
3 4187 1 1 21 PRO CA C 10.963 17.535 7.934 0.50 . A A . 12 PRO CA 1 1
3 4188 1 1 21 PRO CB C 10.361 18.928 8.071 0.50 . A A . 12 PRO CB 1 1
3 4189 1 1 21 PRO CD C 12.000 18.961 6.256 0.50 . A A . 12 PRO CD 1 1
3 4190 1 1 21 PRO CG C 10.827 19.695 6.865 0.50 . A A . 12 PRO CG 1 1
3 4191 1 1 21 PRO HA H 11.236 17.152 8.903 1.00 . A A . 12 PRO HA 1 1
3 4192 1 1 21 PRO HB2 H 9.281 18.866 8.084 1.00 . A A . 12 PRO HB2 1 1
3 4193 1 1 21 PRO HB3 H 10.720 19.403 8.970 1.00 . A A . 12 PRO HB3 1 1
3 4194 1 1 21 PRO HD2 H 11.779 18.679 5.236 1.00 . A A . 12 PRO HD2 1 1
3 4195 1 1 21 PRO HD3 H 12.884 19.573 6.297 1.00 . A A . 12 PRO HD3 1 1
3 4196 1 1 21 PRO HG2 H 10.023 19.762 6.144 1.00 . A A . 12 PRO HG2 1 1
3 4197 1 1 21 PRO HG3 H 11.135 20.686 7.161 1.00 . A A . 12 PRO HG3 1 1
3 4198 1 1 21 PRO N N 12.162 17.771 7.098 0.50 . A A . 12 PRO N 1 1
3 4199 1 1 21 PRO O O 9.916 16.534 6.017 0.50 . A A . 12 PRO O 1 1
3 4200 1 1 22 GLY C C 8.812 13.998 6.426 0.50 . A A . 13 GLY C 1 1
3 4201 1 1 22 GLY CA C 8.147 14.994 7.378 0.50 . A A . 13 GLY CA 1 1
3 4202 1 1 22 GLY H H 9.214 15.991 8.963 1.00 . A A . 13 GLY H 1 1
3 4203 1 1 22 GLY HA2 H 7.427 15.582 6.829 1.00 . A A . 13 GLY HA2 1 1
3 4204 1 1 22 GLY HA3 H 7.638 14.451 8.162 1.00 . A A . 13 GLY HA3 1 1
3 4205 1 1 22 GLY N N 9.163 15.902 7.988 0.50 . A A . 13 GLY N 1 1
3 4206 1 1 22 GLY O O 8.406 13.864 5.291 0.50 . A A . 13 GLY O 1 1
3 4207 1 1 23 ARG C C 9.576 11.648 4.995 0.50 . A A . 14 ARG C 1 1
3 4208 1 1 23 ARG CA C 10.541 12.306 6.003 0.50 . A A . 14 ARG CA 1 1
3 4209 1 1 23 ARG CB C 11.133 11.262 6.965 0.50 . A A . 14 ARG CB 1 1
3 4210 1 1 23 ARG CD C 10.316 9.562 8.610 0.50 . A A . 14 ARG CD 1 1
3 4211 1 1 23 ARG CG C 10.178 11.011 8.139 0.50 . A A . 14 ARG CG 1 1
3 4212 1 1 23 ARG CZ C 11.835 9.436 10.492 0.50 . A A . 14 ARG CZ 1 1
3 4213 1 1 23 ARG H H 10.134 13.441 7.801 1.00 . A A . 14 ARG H 1 1
3 4214 1 1 23 ARG HA H 11.342 12.796 5.472 1.00 . A A . 14 ARG HA 1 1
3 4215 1 1 23 ARG HB2 H 11.294 10.337 6.432 1.00 . A A . 14 ARG HB2 1 1
3 4216 1 1 23 ARG HB3 H 12.076 11.624 7.346 1.00 . A A . 14 ARG HB3 1 1
3 4217 1 1 23 ARG HD2 H 9.567 9.338 9.357 1.00 . A A . 14 ARG HD2 1 1
3 4218 1 1 23 ARG HD3 H 10.230 8.884 7.774 1.00 . A A . 14 ARG HD3 1 1
3 4219 1 1 23 ARG HE H 12.467 9.451 8.610 1.00 . A A . 14 ARG HE 1 1
3 4220 1 1 23 ARG HG2 H 10.423 11.679 8.951 1.00 . A A . 14 ARG HG2 1 1
3 4221 1 1 23 ARG HG3 H 9.161 11.189 7.821 1.00 . A A . 14 ARG HG3 1 1
3 4222 1 1 23 ARG HH11 H 10.763 11.094 10.824 1.00 . A A . 14 ARG HH11 1 1
3 4223 1 1 23 ARG HH12 H 11.411 10.327 12.234 1.00 . A A . 14 ARG HH12 1 1
3 4224 1 1 23 ARG HH21 H 12.942 7.769 10.464 1.00 . A A . 14 ARG HH21 1 1
3 4225 1 1 23 ARG HH22 H 12.644 8.444 12.030 1.00 . A A . 14 ARG HH22 1 1
3 4226 1 1 23 ARG N N 9.830 13.304 6.878 0.50 . A A . 14 ARG N 1 1
3 4227 1 1 23 ARG NE N 11.682 9.476 9.196 0.50 . A A . 14 ARG NE 1 1
3 4228 1 1 23 ARG NH1 N 11.294 10.358 11.242 0.50 . A A . 14 ARG NH1 1 1
3 4229 1 1 23 ARG NH2 N 12.528 8.475 11.038 0.50 . A A . 14 ARG NH2 1 1
3 4230 1 1 23 ARG O O 9.357 12.167 3.920 0.50 . A A . 14 ARG O 1 1
3 4231 1 1 24 ILE C C 6.867 9.276 5.094 0.50 . A A . 15 ILE C 1 1
3 4232 1 1 24 ILE CA C 8.067 9.875 4.348 0.50 . A A . 15 ILE CA 1 1
3 4233 1 1 24 ILE CB C 8.908 8.797 3.655 0.50 . A A . 15 ILE CB 1 1
3 4234 1 1 24 ILE CD1 C 10.607 8.407 1.864 0.50 . A A . 15 ILE CD1 1 1
3 4235 1 1 24 ILE CG1 C 9.652 9.430 2.478 0.50 . A A . 15 ILE CG1 1 1
3 4236 1 1 24 ILE CG2 C 8.016 7.666 3.136 0.50 . A A . 15 ILE CG2 1 1
3 4237 1 1 24 ILE H H 9.177 10.092 6.171 1.00 . A A . 15 ILE H 1 1
3 4238 1 1 24 ILE HA H 7.729 10.597 3.619 1.00 . A A . 15 ILE HA 1 1
3 4239 1 1 24 ILE HB H 9.623 8.397 4.357 1.00 . A A . 15 ILE HB 1 1
3 4240 1 1 24 ILE HD11 H 10.156 7.426 1.899 1.00 . A A . 15 ILE HD11 1 1
3 4241 1 1 24 ILE HD12 H 10.811 8.673 0.840 1.00 . A A . 15 ILE HD12 1 1
3 4242 1 1 24 ILE HD13 H 11.529 8.397 2.424 1.00 . A A . 15 ILE HD13 1 1
3 4243 1 1 24 ILE HG12 H 8.939 9.748 1.732 1.00 . A A . 15 ILE HG12 1 1
3 4244 1 1 24 ILE HG13 H 10.216 10.283 2.824 1.00 . A A . 15 ILE HG13 1 1
3 4245 1 1 24 ILE HG21 H 7.029 8.052 2.932 1.00 . A A . 15 ILE HG21 1 1
3 4246 1 1 24 ILE HG22 H 8.439 7.258 2.231 1.00 . A A . 15 ILE HG22 1 1
3 4247 1 1 24 ILE HG23 H 7.950 6.889 3.885 1.00 . A A . 15 ILE HG23 1 1
3 4248 1 1 24 ILE N N 9.000 10.518 5.312 0.50 . A A . 15 ILE N 1 1
3 4249 1 1 24 ILE O O 6.865 8.110 5.437 0.50 . A A . 15 ILE O 1 1
3 4250 1 1 25 PRO C C 3.802 8.821 5.031 0.50 . A A . 16 PRO C 1 1
3 4251 1 1 25 PRO CA C 4.655 9.632 6.007 0.50 . A A . 16 PRO CA 1 1
3 4252 1 1 25 PRO CB C 3.950 10.926 6.404 0.50 . A A . 16 PRO CB 1 1
3 4253 1 1 25 PRO CD C 5.794 11.517 4.945 0.50 . A A . 16 PRO CD 1 1
3 4254 1 1 25 PRO CG C 4.431 11.952 5.427 0.50 . A A . 16 PRO CG 1 1
3 4255 1 1 25 PRO HA H 4.903 9.053 6.882 1.00 . A A . 16 PRO HA 1 1
3 4256 1 1 25 PRO HB2 H 2.877 10.806 6.328 1.00 . A A . 16 PRO HB2 1 1
3 4257 1 1 25 PRO HB3 H 4.227 11.213 7.406 1.00 . A A . 16 PRO HB3 1 1
3 4258 1 1 25 PRO HD2 H 5.870 11.638 3.872 1.00 . A A . 16 PRO HD2 1 1
3 4259 1 1 25 PRO HD3 H 6.568 12.076 5.446 1.00 . A A . 16 PRO HD3 1 1
3 4260 1 1 25 PRO HG2 H 3.746 12.014 4.592 1.00 . A A . 16 PRO HG2 1 1
3 4261 1 1 25 PRO HG3 H 4.508 12.913 5.910 1.00 . A A . 16 PRO HG3 1 1
3 4262 1 1 25 PRO N N 5.873 10.097 5.313 0.50 . A A . 16 PRO N 1 1
3 4263 1 1 25 PRO O O 2.694 9.195 4.701 0.50 . A A . 16 PRO O 1 1
3 4264 1 1 26 ASP C C 2.245 6.398 4.197 0.50 . A A . 17 ASP C 1 1
3 4265 1 1 26 ASP CA C 3.561 6.888 3.576 0.50 . A A . 17 ASP CA 1 1
3 4266 1 1 26 ASP CB C 4.491 5.714 3.237 0.50 . A A . 17 ASP CB 1 1
3 4267 1 1 26 ASP CG C 4.758 4.872 4.486 0.50 . A A . 17 ASP CG 1 1
3 4268 1 1 26 ASP H H 5.226 7.451 4.822 1.00 . A A . 17 ASP H 1 1
3 4269 1 1 26 ASP HA H 3.358 7.458 2.684 1.00 . A A . 17 ASP HA 1 1
3 4270 1 1 26 ASP HB2 H 4.030 5.098 2.481 1.00 . A A . 17 ASP HB2 1 1
3 4271 1 1 26 ASP HB3 H 5.430 6.096 2.860 1.00 . A A . 17 ASP HB3 1 1
3 4272 1 1 26 ASP N N 4.325 7.721 4.550 0.50 . A A . 17 ASP N 1 1
3 4273 1 1 26 ASP O O 2.130 5.276 4.643 0.50 . A A . 17 ASP O 1 1
3 4274 1 1 26 ASP OD1 O 4.789 5.438 5.567 0.50 . A A . 17 ASP OD1 1 1
3 4275 1 1 26 ASP OD2 O 4.929 3.672 4.340 0.50 . A A . 17 ASP OD2 1 1
3 4276 1 1 27 THR C C -1.183 7.399 3.895 0.50 . A A . 18 THR C 1 1
3 4277 1 1 27 THR CA C -0.072 6.847 4.786 0.50 . A A . 18 THR CA 1 1
3 4278 1 1 27 THR CB C -0.116 7.496 6.171 0.50 . A A . 18 THR CB 1 1
3 4279 1 1 27 THR CG2 C -1.324 6.972 6.949 0.50 . A A . 18 THR CG2 1 1
3 4280 1 1 27 THR H H 1.367 8.138 3.838 1.00 . A A . 18 THR H 1 1
3 4281 1 1 27 THR HA H -0.150 5.774 4.871 1.00 . A A . 18 THR HA 1 1
3 4282 1 1 27 THR HB H -0.199 8.566 6.065 1.00 . A A . 18 THR HB 1 1
3 4283 1 1 27 THR HG1 H 1.617 7.973 6.915 1.00 . A A . 18 THR HG1 1 1
3 4284 1 1 27 THR HG21 H -1.836 6.223 6.361 1.00 . A A . 18 THR HG21 1 1
3 4285 1 1 27 THR HG22 H -0.992 6.535 7.878 1.00 . A A . 18 THR HG22 1 1
3 4286 1 1 27 THR HG23 H -1.999 7.789 7.156 1.00 . A A . 18 THR HG23 1 1
3 4287 1 1 27 THR N N 1.249 7.240 4.212 0.50 . A A . 18 THR N 1 1
3 4288 1 1 27 THR O O -1.100 8.511 3.411 0.50 . A A . 18 THR O 1 1
3 4289 1 1 27 THR OG1 O 1.077 7.180 6.877 0.50 . A A . 18 THR OG1 1 1
3 4290 1 1 28 ILE C C -4.672 6.631 3.227 0.50 . A A . 19 ILE C 1 1
3 4291 1 1 28 ILE CA C -3.297 7.131 2.766 0.50 . A A . 19 ILE CA 1 1
3 4292 1 1 28 ILE CB C -2.939 6.574 1.384 0.50 . A A . 19 ILE CB 1 1
3 4293 1 1 28 ILE CD1 C -3.126 8.827 0.334 0.50 . A A . 19 ILE CD1 1 1
3 4294 1 1 28 ILE CG1 C -3.654 7.391 0.313 0.50 . A A . 19 ILE CG1 1 1
3 4295 1 1 28 ILE CG2 C -3.359 5.105 1.277 0.50 . A A . 19 ILE CG2 1 1
3 4296 1 1 28 ILE H H -2.256 5.732 4.032 1.00 . A A . 19 ILE H 1 1
3 4297 1 1 28 ILE HA H -3.286 8.208 2.734 1.00 . A A . 19 ILE HA 1 1
3 4298 1 1 28 ILE HB H -1.871 6.649 1.238 1.00 . A A . 19 ILE HB 1 1
3 4299 1 1 28 ILE HD11 H -2.369 8.923 1.098 1.00 . A A . 19 ILE HD11 1 1
3 4300 1 1 28 ILE HD12 H -2.698 9.068 -0.628 1.00 . A A . 19 ILE HD12 1 1
3 4301 1 1 28 ILE HD13 H -3.938 9.506 0.546 1.00 . A A . 19 ILE HD13 1 1
3 4302 1 1 28 ILE HG12 H -3.471 6.952 -0.658 1.00 . A A . 19 ILE HG12 1 1
3 4303 1 1 28 ILE HG13 H -4.713 7.396 0.514 1.00 . A A . 19 ILE HG13 1 1
3 4304 1 1 28 ILE HG21 H -3.014 4.567 2.147 1.00 . A A . 19 ILE HG21 1 1
3 4305 1 1 28 ILE HG22 H -4.437 5.042 1.219 1.00 . A A . 19 ILE HG22 1 1
3 4306 1 1 28 ILE HG23 H -2.926 4.671 0.390 1.00 . A A . 19 ILE HG23 1 1
3 4307 1 1 28 ILE N N -2.209 6.632 3.650 0.50 . A A . 19 ILE N 1 1
3 4308 1 1 28 ILE O O -4.804 5.558 3.778 0.50 . A A . 19 ILE O 1 1
3 4309 1 1 29 VAL C C -8.034 7.231 2.228 0.50 . A A . 20 VAL C 1 1
3 4310 1 1 29 VAL CA C -7.068 6.996 3.393 0.50 . A A . 20 VAL CA 1 1
3 4311 1 1 29 VAL CB C -7.415 7.900 4.576 0.50 . A A . 20 VAL CB 1 1
3 4312 1 1 29 VAL CG1 C -8.841 7.610 5.040 0.50 . A A . 20 VAL CG1 1 1
3 4313 1 1 29 VAL CG2 C -6.442 7.632 5.725 0.50 . A A . 20 VAL CG2 1 1
3 4314 1 1 29 VAL H H -5.563 8.265 2.538 1.00 . A A . 20 VAL H 1 1
3 4315 1 1 29 VAL HA H -7.079 5.960 3.698 1.00 . A A . 20 VAL HA 1 1
3 4316 1 1 29 VAL HB H -7.340 8.934 4.272 1.00 . A A . 20 VAL HB 1 1
3 4317 1 1 29 VAL HG11 H -9.062 6.564 4.888 1.00 . A A . 20 VAL HG11 1 1
3 4318 1 1 29 VAL HG12 H -8.935 7.851 6.088 1.00 . A A . 20 VAL HG12 1 1
3 4319 1 1 29 VAL HG13 H -9.533 8.211 4.468 1.00 . A A . 20 VAL HG13 1 1
3 4320 1 1 29 VAL HG21 H -6.163 6.589 5.726 1.00 . A A . 20 VAL HG21 1 1
3 4321 1 1 29 VAL HG22 H -5.559 8.241 5.599 1.00 . A A . 20 VAL HG22 1 1
3 4322 1 1 29 VAL HG23 H -6.917 7.878 6.664 1.00 . A A . 20 VAL HG23 1 1
3 4323 1 1 29 VAL N N -5.696 7.408 2.990 0.50 . A A . 20 VAL N 1 1
3 4324 1 1 29 VAL O O -7.763 8.011 1.336 0.50 . A A . 20 VAL O 1 1
3 4325 1 1 30 VAL C C -11.556 6.492 1.610 0.50 . A A . 21 VAL C 1 1
3 4326 1 1 30 VAL CA C -10.132 6.748 1.112 0.50 . A A . 21 VAL CA 1 1
3 4327 1 1 30 VAL CB C -9.727 5.717 0.058 0.50 . A A . 21 VAL CB 1 1
3 4328 1 1 30 VAL CG1 C -9.754 4.314 0.671 0.50 . A A . 21 VAL CG1 1 1
3 4329 1 1 30 VAL CG2 C -10.702 5.778 -1.120 0.50 . A A . 21 VAL CG2 1 1
3 4330 1 1 30 VAL H H -9.354 5.935 2.952 1.00 . A A . 21 VAL H 1 1
3 4331 1 1 30 VAL HA H -10.050 7.743 0.704 1.00 . A A . 21 VAL HA 1 1
3 4332 1 1 30 VAL HB H -8.729 5.935 -0.290 1.00 . A A . 21 VAL HB 1 1
3 4333 1 1 30 VAL HG11 H -10.312 4.334 1.596 1.00 . A A . 21 VAL HG11 1 1
3 4334 1 1 30 VAL HG12 H -10.224 3.628 -0.016 1.00 . A A . 21 VAL HG12 1 1
3 4335 1 1 30 VAL HG13 H -8.743 3.989 0.870 1.00 . A A . 21 VAL HG13 1 1
3 4336 1 1 30 VAL HG21 H -10.847 6.807 -1.414 1.00 . A A . 21 VAL HG21 1 1
3 4337 1 1 30 VAL HG22 H -10.297 5.220 -1.951 1.00 . A A . 21 VAL HG22 1 1
3 4338 1 1 30 VAL HG23 H -11.649 5.350 -0.826 1.00 . A A . 21 VAL HG23 1 1
3 4339 1 1 30 VAL N N -9.155 6.562 2.225 0.50 . A A . 21 VAL N 1 1
3 4340 1 1 30 VAL O O -11.762 5.844 2.617 0.50 . A A . 21 VAL O 1 1
3 4341 1 1 31 VAL C C -14.533 5.523 0.704 0.50 . A A . 22 VAL C 1 1
3 4342 1 1 31 VAL CA C -13.952 6.783 1.355 0.50 . A A . 22 VAL CA 1 1
3 4343 1 1 31 VAL CB C -14.717 8.031 0.909 0.50 . A A . 22 VAL CB 1 1
3 4344 1 1 31 VAL CG1 C -14.131 9.262 1.603 0.50 . A A . 22 VAL CG1 1 1
3 4345 1 1 31 VAL CG2 C -14.599 8.199 -0.609 0.50 . A A . 22 VAL CG2 1 1
3 4346 1 1 31 VAL H H -12.351 7.518 0.108 1.00 . A A . 22 VAL H 1 1
3 4347 1 1 31 VAL HA H -13.993 6.696 2.430 1.00 . A A . 22 VAL HA 1 1
3 4348 1 1 31 VAL HB H -15.758 7.929 1.181 1.00 . A A . 22 VAL HB 1 1
3 4349 1 1 31 VAL HG11 H -13.877 9.013 2.622 1.00 . A A . 22 VAL HG11 1 1
3 4350 1 1 31 VAL HG12 H -13.243 9.583 1.078 1.00 . A A . 22 VAL HG12 1 1
3 4351 1 1 31 VAL HG13 H -14.860 10.059 1.599 1.00 . A A . 22 VAL HG13 1 1
3 4352 1 1 31 VAL HG21 H -14.679 7.234 -1.086 1.00 . A A . 22 VAL HG21 1 1
3 4353 1 1 31 VAL HG22 H -15.394 8.841 -0.961 1.00 . A A . 22 VAL HG22 1 1
3 4354 1 1 31 VAL HG23 H -13.645 8.643 -0.849 1.00 . A A . 22 VAL HG23 1 1
3 4355 1 1 31 VAL N N -12.541 6.997 0.915 0.50 . A A . 22 VAL N 1 1
3 4356 1 1 31 VAL O O -15.587 5.550 0.102 0.50 . A A . 22 VAL O 1 1
3 4357 1 1 32 ALA C C -14.833 3.273 -1.171 0.50 . A A . 23 ALA C 1 1
3 4358 1 1 32 ALA CA C -14.343 3.124 0.277 0.50 . A A . 23 ALA CA 1 1
3 4359 1 1 32 ALA CB C -15.500 2.711 1.186 0.50 . A A . 23 ALA CB 1 1
3 4360 1 1 32 ALA H H -13.020 4.431 1.362 1.00 . A A . 23 ALA H 1 1
3 4361 1 1 32 ALA HA H -13.565 2.379 0.329 1.00 . A A . 23 ALA HA 1 1
3 4362 1 1 32 ALA HB1 H -16.270 3.468 1.155 1.00 . A A . 23 ALA HB1 1 1
3 4363 1 1 32 ALA HB2 H -15.141 2.605 2.199 1.00 . A A . 23 ALA HB2 1 1
3 4364 1 1 32 ALA HB3 H -15.906 1.770 0.847 1.00 . A A . 23 ALA HB3 1 1
3 4365 1 1 32 ALA N N -13.854 4.417 0.852 0.50 . A A . 23 ALA N 1 1
3 4366 1 1 32 ALA O O -15.949 3.682 -1.421 0.50 . A A . 23 ALA O 1 1
3 4367 1 1 33 GLY C C -14.288 4.404 -4.100 0.50 . A A . 24 GLY C 1 1
3 4368 1 1 33 GLY CA C -14.439 2.982 -3.555 0.50 . A A . 24 GLY CA 1 1
3 4369 1 1 33 GLY H H -13.131 2.551 -1.897 1.00 . A A . 24 GLY H 1 1
3 4370 1 1 33 GLY HA2 H -15.474 2.683 -3.633 1.00 . A A . 24 GLY HA2 1 1
3 4371 1 1 33 GLY HA3 H -13.831 2.311 -4.142 1.00 . A A . 24 GLY HA3 1 1
3 4372 1 1 33 GLY N N -14.015 2.905 -2.124 0.50 . A A . 24 GLY N 1 1
3 4373 1 1 33 GLY O O -15.213 4.960 -4.660 0.50 . A A . 24 GLY O 1 1
3 4374 1 1 34 ASN C C -11.551 6.501 -5.141 0.50 . A A . 25 ASN C 1 1
3 4375 1 1 34 ASN CA C -12.935 6.373 -4.505 0.50 . A A . 25 ASN CA 1 1
3 4376 1 1 34 ASN CB C -13.062 7.307 -3.300 0.50 . A A . 25 ASN CB 1 1
3 4377 1 1 34 ASN CG C -14.198 8.303 -3.544 0.50 . A A . 25 ASN CG 1 1
3 4378 1 1 34 ASN H H -12.389 4.529 -3.525 1.00 . A A . 25 ASN H 1 1
3 4379 1 1 34 ASN HA H -13.701 6.601 -5.228 1.00 . A A . 25 ASN HA 1 1
3 4380 1 1 34 ASN HB2 H -13.275 6.726 -2.418 1.00 . A A . 25 ASN HB2 1 1
3 4381 1 1 34 ASN HB3 H -12.137 7.847 -3.162 1.00 . A A . 25 ASN HB3 1 1
3 4382 1 1 34 ASN HD21 H -15.488 6.907 -4.120 1.00 . A A . 25 ASN HD21 1 1
3 4383 1 1 34 ASN HD22 H -16.088 8.494 -4.122 1.00 . A A . 25 ASN HD22 1 1
3 4384 1 1 34 ASN N N -13.131 4.995 -3.966 0.50 . A A . 25 ASN N 1 1
3 4385 1 1 34 ASN ND2 N -15.354 7.865 -3.964 0.50 . A A . 25 ASN ND2 1 1
3 4386 1 1 34 ASN O O -10.674 5.692 -4.913 0.50 . A A . 25 ASN O 1 1
3 4387 1 1 34 ASN OD1 O -14.033 9.491 -3.350 0.50 . A A . 25 ASN OD1 1 1
3 4388 1 1 35 LYS C C -9.024 8.245 -5.540 0.50 . A A . 26 LYS C 1 1
3 4389 1 1 35 LYS CA C -10.018 7.718 -6.574 0.50 . A A . 26 LYS CA 1 1
3 4390 1 1 35 LYS CB C -10.251 8.758 -7.670 0.50 . A A . 26 LYS CB 1 1
3 4391 1 1 35 LYS CD C -11.793 9.311 -9.559 0.50 . A A . 26 LYS CD 1 1
3 4392 1 1 35 LYS CE C -13.206 8.914 -9.993 0.50 . A A . 26 LYS CE 1 1
3 4393 1 1 35 LYS CG C -11.167 8.174 -8.748 0.50 . A A . 26 LYS CG 1 1
3 4394 1 1 35 LYS H H -12.071 8.165 -6.085 1.00 . A A . 26 LYS H 1 1
3 4395 1 1 35 LYS HA H -9.665 6.794 -7.006 1.00 . A A . 26 LYS HA 1 1
3 4396 1 1 35 LYS HB2 H -10.714 9.635 -7.240 1.00 . A A . 26 LYS HB2 1 1
3 4397 1 1 35 LYS HB3 H -9.306 9.032 -8.113 1.00 . A A . 26 LYS HB3 1 1
3 4398 1 1 35 LYS HD2 H -11.839 10.202 -8.951 1.00 . A A . 26 LYS HD2 1 1
3 4399 1 1 35 LYS HD3 H -11.191 9.503 -10.434 1.00 . A A . 26 LYS HD3 1 1
3 4400 1 1 35 LYS HE2 H -13.771 8.554 -9.143 1.00 . A A . 26 LYS HE2 1 1
3 4401 1 1 35 LYS HE3 H -13.707 9.749 -10.454 1.00 . A A . 26 LYS HE3 1 1
3 4402 1 1 35 LYS HG2 H -10.590 7.538 -9.404 1.00 . A A . 26 LYS HG2 1 1
3 4403 1 1 35 LYS HG3 H -11.949 7.594 -8.281 1.00 . A A . 26 LYS HG3 1 1
3 4404 1 1 35 LYS HZ1 H -12.478 7.045 -10.550 1.00 . A A . 26 LYS HZ1 1 1
3 4405 1 1 35 LYS HZ2 H -13.937 7.474 -11.307 1.00 . A A . 26 LYS HZ2 1 1
3 4406 1 1 35 LYS HZ3 H -12.476 8.188 -11.802 1.00 . A A . 26 LYS HZ3 1 1
3 4407 1 1 35 LYS N N -11.349 7.522 -5.929 0.50 . A A . 26 LYS N 1 1
3 4408 1 1 35 LYS NZ N -13.009 7.822 -10.987 0.50 . A A . 26 LYS NZ 1 1
3 4409 1 1 35 LYS O O -9.096 9.386 -5.128 0.50 . A A . 26 LYS O 1 1
3 4410 1 1 36 LEU C C -5.714 7.963 -4.662 0.50 . A A . 27 LEU C 1 1
3 4411 1 1 36 LEU CA C -7.131 7.887 -4.079 0.50 . A A . 27 LEU CA 1 1
3 4412 1 1 36 LEU CB C -7.216 6.837 -2.961 0.50 . A A . 27 LEU CB 1 1
3 4413 1 1 36 LEU CD1 C -5.795 8.302 -1.505 0.50 . A A . 27 LEU CD1 1 1
3 4414 1 1 36 LEU CD2 C -6.115 5.892 -0.925 0.50 . A A . 27 LEU CD2 1 1
3 4415 1 1 36 LEU CG C -5.966 6.892 -2.075 0.50 . A A . 27 LEU CG 1 1
3 4416 1 1 36 LEU H H -8.072 6.502 -5.435 1.00 . A A . 27 LEU H 1 1
3 4417 1 1 36 LEU HA H -7.428 8.850 -3.696 1.00 . A A . 27 LEU HA 1 1
3 4418 1 1 36 LEU HB2 H -8.090 7.034 -2.355 1.00 . A A . 27 LEU HB2 1 1
3 4419 1 1 36 LEU HB3 H -7.300 5.855 -3.399 1.00 . A A . 27 LEU HB3 1 1
3 4420 1 1 36 LEU HD11 H -6.399 8.996 -2.067 1.00 . A A . 27 LEU HD11 1 1
3 4421 1 1 36 LEU HD12 H -6.105 8.313 -0.472 1.00 . A A . 27 LEU HD12 1 1
3 4422 1 1 36 LEU HD13 H -4.757 8.591 -1.572 1.00 . A A . 27 LEU HD13 1 1
3 4423 1 1 36 LEU HD21 H -6.771 5.089 -1.229 1.00 . A A . 27 LEU HD21 1 1
3 4424 1 1 36 LEU HD22 H -5.146 5.489 -0.670 1.00 . A A . 27 LEU HD22 1 1
3 4425 1 1 36 LEU HD23 H -6.534 6.393 -0.064 1.00 . A A . 27 LEU HD23 1 1
3 4426 1 1 36 LEU HG H -5.097 6.636 -2.664 1.00 . A A . 27 LEU HG 1 1
3 4427 1 1 36 LEU N N -8.108 7.423 -5.102 0.50 . A A . 27 LEU N 1 1
3 4428 1 1 36 LEU O O -5.313 7.142 -5.464 0.50 . A A . 27 LEU O 1 1
3 4429 1 1 37 ARG C C -2.623 9.391 -3.571 0.50 . A A . 28 ARG C 1 1
3 4430 1 1 37 ARG CA C -3.559 9.088 -4.746 0.50 . A A . 28 ARG CA 1 1
3 4431 1 1 37 ARG CB C -3.598 10.262 -5.730 0.50 . A A . 28 ARG CB 1 1
3 4432 1 1 37 ARG CD C -4.432 12.596 -6.059 0.50 . A A . 28 ARG CD 1 1
3 4433 1 1 37 ARG CG C -4.102 11.522 -5.019 0.50 . A A . 28 ARG CG 1 1
3 4434 1 1 37 ARG CZ C -3.058 14.294 -7.107 0.50 . A A . 28 ARG CZ 1 1
3 4435 1 1 37 ARG H H -5.307 9.582 -3.591 1.00 . A A . 28 ARG H 1 1
3 4436 1 1 37 ARG HA H -3.248 8.190 -5.252 1.00 . A A . 28 ARG HA 1 1
3 4437 1 1 37 ARG HB2 H -2.605 10.440 -6.115 1.00 . A A . 28 ARG HB2 1 1
3 4438 1 1 37 ARG HB3 H -4.263 10.022 -6.546 1.00 . A A . 28 ARG HB3 1 1
3 4439 1 1 37 ARG HD2 H -4.931 12.153 -6.909 1.00 . A A . 28 ARG HD2 1 1
3 4440 1 1 37 ARG HD3 H -5.045 13.368 -5.621 1.00 . A A . 28 ARG HD3 1 1
3 4441 1 1 37 ARG HE H -2.287 12.680 -6.246 1.00 . A A . 28 ARG HE 1 1
3 4442 1 1 37 ARG HG2 H -4.991 11.285 -4.453 1.00 . A A . 28 ARG HG2 1 1
3 4443 1 1 37 ARG HG3 H -3.337 11.890 -4.354 1.00 . A A . 28 ARG HG3 1 1
3 4444 1 1 37 ARG HH11 H -4.205 13.664 -8.623 1.00 . A A . 28 ARG HH11 1 1
3 4445 1 1 37 ARG HH12 H -3.642 15.298 -8.739 1.00 . A A . 28 ARG HH12 1 1
3 4446 1 1 37 ARG HH21 H -1.900 15.190 -5.742 1.00 . A A . 28 ARG HH21 1 1
3 4447 1 1 37 ARG HH22 H -2.337 16.162 -7.109 1.00 . A A . 28 ARG HH22 1 1
3 4448 1 1 37 ARG N N -4.957 8.943 -4.245 0.50 . A A . 28 ARG N 1 1
3 4449 1 1 37 ARG NE N -3.113 13.160 -6.463 0.50 . A A . 28 ARG NE 1 1
3 4450 1 1 37 ARG NH1 N -3.684 14.429 -8.246 0.50 . A A . 28 ARG NH1 1 1
3 4451 1 1 37 ARG NH2 N -2.379 15.293 -6.615 0.50 . A A . 28 ARG NH2 1 1
3 4452 1 1 37 ARG O O -3.015 10.018 -2.605 0.50 . A A . 28 ARG O 1 1
3 4453 1 1 38 LEU C C 0.953 9.509 -3.039 0.50 . A A . 29 LEU C 1 1
3 4454 1 1 38 LEU CA C -0.450 9.208 -2.506 0.50 . A A . 29 LEU CA 1 1
3 4455 1 1 38 LEU CB C -0.454 7.910 -1.696 0.50 . A A . 29 LEU CB 1 1
3 4456 1 1 38 LEU CD1 C 0.093 9.178 0.401 0.50 . A A . 29 LEU CD1 1 1
3 4457 1 1 38 LEU CD2 C 0.495 6.710 0.280 0.50 . A A . 29 LEU CD2 1 1
3 4458 1 1 38 LEU CG C 0.512 8.021 -0.513 0.50 . A A . 29 LEU CG 1 1
3 4459 1 1 38 LEU H H -1.095 8.436 -4.419 1.00 . A A . 29 LEU H 1 1
3 4460 1 1 38 LEU HA H -0.806 10.024 -1.898 1.00 . A A . 29 LEU HA 1 1
3 4461 1 1 38 LEU HB2 H -1.452 7.718 -1.329 1.00 . A A . 29 LEU HB2 1 1
3 4462 1 1 38 LEU HB3 H -0.144 7.098 -2.332 1.00 . A A . 29 LEU HB3 1 1
3 4463 1 1 38 LEU HD11 H -0.805 9.638 0.013 1.00 . A A . 29 LEU HD11 1 1
3 4464 1 1 38 LEU HD12 H -0.097 8.804 1.396 1.00 . A A . 29 LEU HD12 1 1
3 4465 1 1 38 LEU HD13 H 0.884 9.912 0.438 1.00 . A A . 29 LEU HD13 1 1
3 4466 1 1 38 LEU HD21 H -0.387 6.142 0.022 1.00 . A A . 29 LEU HD21 1 1
3 4467 1 1 38 LEU HD22 H 1.376 6.132 0.041 1.00 . A A . 29 LEU HD22 1 1
3 4468 1 1 38 LEU HD23 H 0.484 6.927 1.338 1.00 . A A . 29 LEU HD23 1 1
3 4469 1 1 38 LEU HG H 1.509 8.200 -0.885 1.00 . A A . 29 LEU HG 1 1
3 4470 1 1 38 LEU N N -1.394 8.947 -3.634 0.50 . A A . 29 LEU N 1 1
3 4471 1 1 38 LEU O O 1.374 8.964 -4.039 0.50 . A A . 29 LEU O 1 1
3 4472 1 1 39 ASP C C 4.045 10.667 -1.680 0.50 . A A . 30 ASP C 1 1
3 4473 1 1 39 ASP CA C 3.052 10.718 -2.848 0.50 . A A . 30 ASP CA 1 1
3 4474 1 1 39 ASP CB C 2.942 12.144 -3.388 0.50 . A A . 30 ASP CB 1 1
3 4475 1 1 39 ASP CG C 1.880 12.202 -4.490 0.50 . A A . 30 ASP CG 1 1
3 4476 1 1 39 ASP H H 1.315 10.805 -1.576 1.00 . A A . 30 ASP H 1 1
3 4477 1 1 39 ASP HA H 3.359 10.048 -3.635 1.00 . A A . 30 ASP HA 1 1
3 4478 1 1 39 ASP HB2 H 2.664 12.812 -2.585 1.00 . A A . 30 ASP HB2 1 1
3 4479 1 1 39 ASP HB3 H 3.894 12.448 -3.794 1.00 . A A . 30 ASP HB3 1 1
3 4480 1 1 39 ASP N N 1.676 10.377 -2.379 0.50 . A A . 30 ASP N 1 1
3 4481 1 1 39 ASP O O 3.783 11.175 -0.608 0.50 . A A . 30 ASP O 1 1
3 4482 1 1 39 ASP OD1 O 1.789 11.252 -5.249 0.50 . A A . 30 ASP OD1 1 1
3 4483 1 1 39 ASP OD2 O 1.177 13.197 -4.556 0.50 . A A . 30 ASP OD2 1 1
3 4484 1 1 40 VAL C C 7.612 10.230 -1.376 0.50 . A A . 31 VAL C 1 1
3 4485 1 1 40 VAL CA C 6.209 9.991 -0.797 0.50 . A A . 31 VAL CA 1 1
3 4486 1 1 40 VAL CB C 6.096 8.574 -0.219 0.50 . A A . 31 VAL CB 1 1
3 4487 1 1 40 VAL CG1 C 4.846 8.480 0.659 0.50 . A A . 31 VAL CG1 1 1
3 4488 1 1 40 VAL CG2 C 5.996 7.548 -1.352 0.50 . A A . 31 VAL CG2 1 1
3 4489 1 1 40 VAL H H 5.381 9.671 -2.763 1.00 . A A . 31 VAL H 1 1
3 4490 1 1 40 VAL HA H 5.988 10.717 -0.030 1.00 . A A . 31 VAL HA 1 1
3 4491 1 1 40 VAL HB H 6.969 8.363 0.382 1.00 . A A . 31 VAL HB 1 1
3 4492 1 1 40 VAL HG11 H 4.068 9.103 0.247 1.00 . A A . 31 VAL HG11 1 1
3 4493 1 1 40 VAL HG12 H 4.508 7.455 0.693 1.00 . A A . 31 VAL HG12 1 1
3 4494 1 1 40 VAL HG13 H 5.084 8.814 1.659 1.00 . A A . 31 VAL HG13 1 1
3 4495 1 1 40 VAL HG21 H 6.804 7.700 -2.051 1.00 . A A . 31 VAL HG21 1 1
3 4496 1 1 40 VAL HG22 H 6.060 6.551 -0.941 1.00 . A A . 31 VAL HG22 1 1
3 4497 1 1 40 VAL HG23 H 5.051 7.666 -1.862 1.00 . A A . 31 VAL HG23 1 1
3 4498 1 1 40 VAL N N 5.189 10.067 -1.887 0.50 . A A . 31 VAL N 1 1
3 4499 1 1 40 VAL O O 8.093 9.447 -2.171 0.50 . A A . 31 VAL O 1 1
3 4500 1 1 41 PRO C C 10.650 10.839 -0.744 0.50 . A A . 32 PRO C 1 1
3 4501 1 1 41 PRO CA C 9.578 11.655 -1.473 0.50 . A A . 32 PRO CA 1 1
3 4502 1 1 41 PRO CB C 9.720 13.139 -1.148 0.50 . A A . 32 PRO CB 1 1
3 4503 1 1 41 PRO CD C 7.726 12.321 -0.021 0.50 . A A . 32 PRO CD 1 1
3 4504 1 1 41 PRO CG C 8.798 13.384 0.006 0.50 . A A . 32 PRO CG 1 1
3 4505 1 1 41 PRO HA H 9.640 11.504 -2.539 1.00 . A A . 32 PRO HA 1 1
3 4506 1 1 41 PRO HB2 H 10.741 13.364 -0.871 1.00 . A A . 32 PRO HB2 1 1
3 4507 1 1 41 PRO HB3 H 9.419 13.738 -1.994 1.00 . A A . 32 PRO HB3 1 1
3 4508 1 1 41 PRO HD2 H 7.604 11.886 0.963 1.00 . A A . 32 PRO HD2 1 1
3 4509 1 1 41 PRO HD3 H 6.793 12.732 -0.371 1.00 . A A . 32 PRO HD3 1 1
3 4510 1 1 41 PRO HG2 H 9.352 13.323 0.932 1.00 . A A . 32 PRO HG2 1 1
3 4511 1 1 41 PRO HG3 H 8.343 14.358 -0.087 1.00 . A A . 32 PRO HG3 1 1
3 4512 1 1 41 PRO N N 8.225 11.318 -0.970 0.50 . A A . 32 PRO N 1 1
3 4513 1 1 41 PRO O O 10.745 10.865 0.467 0.50 . A A . 32 PRO O 1 1
3 4514 1 1 42 ILE C C 13.896 9.704 -1.408 0.50 . A A . 33 ILE C 1 1
3 4515 1 1 42 ILE CA C 12.536 9.305 -0.828 0.50 . A A . 33 ILE CA 1 1
3 4516 1 1 42 ILE CB C 12.226 7.828 -1.160 0.50 . A A . 33 ILE CB 1 1
3 4517 1 1 42 ILE CD1 C 10.564 6.288 -2.237 0.50 . A A . 33 ILE CD1 1 1
3 4518 1 1 42 ILE CG1 C 10.749 7.648 -1.559 0.50 . A A . 33 ILE CG1 1 1
3 4519 1 1 42 ILE CG2 C 12.523 6.957 0.068 0.50 . A A . 33 ILE CG2 1 1
3 4520 1 1 42 ILE H H 11.370 10.123 -2.450 1.00 . A A . 33 ILE H 1 1
3 4521 1 1 42 ILE HA H 12.529 9.455 0.242 1.00 . A A . 33 ILE HA 1 1
3 4522 1 1 42 ILE HB H 12.859 7.511 -1.977 1.00 . A A . 33 ILE HB 1 1
3 4523 1 1 42 ILE HD11 H 11.322 5.604 -1.888 1.00 . A A . 33 ILE HD11 1 1
3 4524 1 1 42 ILE HD12 H 9.587 5.895 -1.995 1.00 . A A . 33 ILE HD12 1 1
3 4525 1 1 42 ILE HD13 H 10.649 6.406 -3.308 1.00 . A A . 33 ILE HD13 1 1
3 4526 1 1 42 ILE HG12 H 10.129 7.697 -0.677 1.00 . A A . 33 ILE HG12 1 1
3 4527 1 1 42 ILE HG13 H 10.459 8.427 -2.246 1.00 . A A . 33 ILE HG13 1 1
3 4528 1 1 42 ILE HG21 H 13.053 7.540 0.807 1.00 . A A . 33 ILE HG21 1 1
3 4529 1 1 42 ILE HG22 H 11.595 6.599 0.492 1.00 . A A . 33 ILE HG22 1 1
3 4530 1 1 42 ILE HG23 H 13.130 6.114 -0.227 1.00 . A A . 33 ILE HG23 1 1
3 4531 1 1 42 ILE N N 11.462 10.121 -1.474 0.50 . A A . 33 ILE N 1 1
3 4532 1 1 42 ILE O O 13.973 10.422 -2.385 0.50 . A A . 33 ILE O 1 1
3 4533 1 1 43 SER C C 16.728 8.631 -2.450 0.50 . A A . 34 SER C 1 1
3 4534 1 1 43 SER CA C 16.317 9.609 -1.343 0.50 . A A . 34 SER CA 1 1
3 4535 1 1 43 SER CB C 17.255 9.501 -0.141 0.50 . A A . 34 SER CB 1 1
3 4536 1 1 43 SER H H 14.885 8.668 -0.027 1.00 . A A . 34 SER H 1 1
3 4537 1 1 43 SER HA H 16.314 10.620 -1.718 1.00 . A A . 34 SER HA 1 1
3 4538 1 1 43 SER HB2 H 16.944 10.191 0.623 1.00 . A A . 34 SER HB2 1 1
3 4539 1 1 43 SER HB3 H 17.221 8.494 0.250 1.00 . A A . 34 SER HB3 1 1
3 4540 1 1 43 SER HG H 18.620 10.767 -0.710 1.00 . A A . 34 SER HG 1 1
3 4541 1 1 43 SER N N 14.967 9.247 -0.816 0.50 . A A . 34 SER N 1 1
3 4542 1 1 43 SER O O 15.894 8.091 -3.147 0.50 . A A . 34 SER O 1 1
3 4543 1 1 43 SER OG O 18.580 9.821 -0.548 0.50 . A A . 34 SER OG 1 1
3 4544 1 1 44 GLY C C 18.735 8.241 -4.971 0.50 . A A . 35 GLY C 1 1
3 4545 1 1 44 GLY CA C 18.456 7.459 -3.685 0.50 . A A . 35 GLY CA 1 1
3 4546 1 1 44 GLY H H 18.664 8.847 -2.051 1.00 . A A . 35 GLY H 1 1
3 4547 1 1 44 GLY HA2 H 17.684 6.730 -3.872 1.00 . A A . 35 GLY HA2 1 1
3 4548 1 1 44 GLY HA3 H 19.359 6.958 -3.363 1.00 . A A . 35 GLY HA3 1 1
3 4549 1 1 44 GLY N N 18.004 8.400 -2.621 0.50 . A A . 35 GLY N 1 1
3 4550 1 1 44 GLY O O 18.111 9.248 -5.242 0.50 . A A . 35 GLY O 1 1
3 4551 1 1 45 ASP C C 20.542 7.520 -8.076 0.50 . A A . 36 ASP C 1 1
3 4552 1 1 45 ASP CA C 19.991 8.505 -7.030 0.50 . A A . 36 ASP CA 1 1
3 4553 1 1 45 ASP CB C 21.064 9.524 -6.639 0.50 . A A . 36 ASP CB 1 1
3 4554 1 1 45 ASP CG C 20.988 10.729 -7.578 0.50 . A A . 36 ASP CG 1 1
3 4555 1 1 45 ASP H H 20.161 6.972 -5.519 1.00 . A A . 36 ASP H 1 1
3 4556 1 1 45 ASP HA H 19.119 9.015 -7.400 1.00 . A A . 36 ASP HA 1 1
3 4557 1 1 45 ASP HB2 H 20.901 9.848 -5.620 1.00 . A A . 36 ASP HB2 1 1
3 4558 1 1 45 ASP HB3 H 22.039 9.070 -6.719 1.00 . A A . 36 ASP HB3 1 1
3 4559 1 1 45 ASP N N 19.670 7.786 -5.762 0.50 . A A . 36 ASP N 1 1
3 4560 1 1 45 ASP O O 21.459 6.779 -7.788 0.50 . A A . 36 ASP O 1 1
3 4561 1 1 45 ASP OD1 O 20.074 11.522 -7.421 0.50 . A A . 36 ASP OD1 1 1
3 4562 1 1 45 ASP OD2 O 21.846 10.840 -8.438 0.50 . A A . 36 ASP OD2 1 1
3 4563 1 1 46 PRO C C 17.554 7.947 -8.973 0.50 . A A . 37 PRO C 1 1
3 4564 1 1 46 PRO CA C 18.856 8.449 -9.602 0.50 . A A . 37 PRO CA 1 1
3 4565 1 1 46 PRO CB C 18.782 8.386 -11.124 0.50 . A A . 37 PRO CB 1 1
3 4566 1 1 46 PRO CD C 20.353 6.688 -10.407 0.50 . A A . 37 PRO CD 1 1
3 4567 1 1 46 PRO CG C 19.381 7.067 -11.496 0.50 . A A . 37 PRO CG 1 1
3 4568 1 1 46 PRO HA H 19.074 9.455 -9.283 1.00 . A A . 37 PRO HA 1 1
3 4569 1 1 46 PRO HB2 H 17.752 8.439 -11.449 1.00 . A A . 37 PRO HB2 1 1
3 4570 1 1 46 PRO HB3 H 19.355 9.186 -11.559 1.00 . A A . 37 PRO HB3 1 1
3 4571 1 1 46 PRO HD2 H 20.246 5.642 -10.156 1.00 . A A . 37 PRO HD2 1 1
3 4572 1 1 46 PRO HD3 H 21.365 6.903 -10.713 1.00 . A A . 37 PRO HD3 1 1
3 4573 1 1 46 PRO HG2 H 18.603 6.320 -11.577 1.00 . A A . 37 PRO HG2 1 1
3 4574 1 1 46 PRO HG3 H 19.906 7.154 -12.434 1.00 . A A . 37 PRO HG3 1 1
3 4575 1 1 46 PRO N N 19.979 7.534 -9.267 0.50 . A A . 37 PRO N 1 1
3 4576 1 1 46 PRO O O 16.905 8.649 -8.224 0.50 . A A . 37 PRO O 1 1
3 4577 1 1 47 ALA C C 16.222 5.011 -7.761 0.50 . A A . 38 ALA C 1 1
3 4578 1 1 47 ALA CA C 15.911 6.185 -8.698 0.50 . A A . 38 ALA CA 1 1
3 4579 1 1 47 ALA CB C 15.098 5.709 -9.901 0.50 . A A . 38 ALA CB 1 1
3 4580 1 1 47 ALA H H 17.711 6.191 -9.882 1.00 . A A . 38 ALA H 1 1
3 4581 1 1 47 ALA HA H 15.372 6.957 -8.174 1.00 . A A . 38 ALA HA 1 1
3 4582 1 1 47 ALA HB1 H 15.575 4.845 -10.338 1.00 . A A . 38 ALA HB1 1 1
3 4583 1 1 47 ALA HB2 H 15.041 6.499 -10.634 1.00 . A A . 38 ALA HB2 1 1
3 4584 1 1 47 ALA HB3 H 14.101 5.444 -9.578 1.00 . A A . 38 ALA HB3 1 1
3 4585 1 1 47 ALA N N 17.171 6.737 -9.276 0.50 . A A . 38 ALA N 1 1
3 4586 1 1 47 ALA O O 16.973 4.123 -8.113 0.50 . A A . 38 ALA O 1 1
3 4587 1 1 48 PRO C C 14.942 2.778 -5.904 0.50 . A A . 39 PRO C 1 1
3 4588 1 1 48 PRO CA C 15.853 3.968 -5.600 0.50 . A A . 39 PRO CA 1 1
3 4589 1 1 48 PRO CB C 15.455 4.616 -4.280 0.50 . A A . 39 PRO CB 1 1
3 4590 1 1 48 PRO CD C 14.717 6.073 -6.087 0.50 . A A . 39 PRO CD 1 1
3 4591 1 1 48 PRO CG C 14.484 5.701 -4.642 0.50 . A A . 39 PRO CG 1 1
3 4592 1 1 48 PRO HA H 16.888 3.668 -5.574 1.00 . A A . 39 PRO HA 1 1
3 4593 1 1 48 PRO HB2 H 14.982 3.888 -3.633 1.00 . A A . 39 PRO HB2 1 1
3 4594 1 1 48 PRO HB3 H 16.319 5.042 -3.796 1.00 . A A . 39 PRO HB3 1 1
3 4595 1 1 48 PRO HD2 H 13.785 6.054 -6.634 1.00 . A A . 39 PRO HD2 1 1
3 4596 1 1 48 PRO HD3 H 15.178 7.045 -6.159 1.00 . A A . 39 PRO HD3 1 1
3 4597 1 1 48 PRO HG2 H 13.473 5.341 -4.515 1.00 . A A . 39 PRO HG2 1 1
3 4598 1 1 48 PRO HG3 H 14.647 6.562 -4.016 1.00 . A A . 39 PRO HG3 1 1
3 4599 1 1 48 PRO N N 15.632 5.044 -6.592 0.50 . A A . 39 PRO N 1 1
3 4600 1 1 48 PRO O O 14.369 2.679 -6.973 0.50 . A A . 39 PRO O 1 1
3 4601 1 1 49 THR C C 12.859 0.644 -4.073 0.50 . A A . 40 THR C 1 1
3 4602 1 1 49 THR CA C 13.894 0.711 -5.194 0.50 . A A . 40 THR CA 1 1
3 4603 1 1 49 THR CB C 14.810 -0.516 -5.154 0.50 . A A . 40 THR CB 1 1
3 4604 1 1 49 THR CG2 C 14.255 -1.596 -6.085 0.50 . A A . 40 THR CG2 1 1
3 4605 1 1 49 THR H H 15.247 1.990 -4.105 1.00 . A A . 40 THR H 1 1
3 4606 1 1 49 THR HA H 13.411 0.785 -6.154 1.00 . A A . 40 THR HA 1 1
3 4607 1 1 49 THR HB H 14.851 -0.903 -4.148 1.00 . A A . 40 THR HB 1 1
3 4608 1 1 49 THR HG1 H 16.651 -0.948 -5.612 1.00 . A A . 40 THR HG1 1 1
3 4609 1 1 49 THR HG21 H 13.756 -1.128 -6.921 1.00 . A A . 40 THR HG21 1 1
3 4610 1 1 49 THR HG22 H 15.066 -2.211 -6.446 1.00 . A A . 40 THR HG22 1 1
3 4611 1 1 49 THR HG23 H 13.550 -2.210 -5.543 1.00 . A A . 40 THR HG23 1 1
3 4612 1 1 49 THR N N 14.788 1.883 -4.966 0.50 . A A . 40 THR N 1 1
3 4613 1 1 49 THR O O 13.051 -0.027 -3.077 0.50 . A A . 40 THR O 1 1
3 4614 1 1 49 THR OG1 O 16.117 -0.152 -5.578 0.50 . A A . 40 THR OG1 1 1
3 4615 1 1 50 VAL C C 9.674 0.247 -3.452 0.50 . A A . 41 VAL C 1 1
3 4616 1 1 50 VAL CA C 10.720 1.333 -3.165 0.50 . A A . 41 VAL CA 1 1
3 4617 1 1 50 VAL CB C 10.099 2.735 -3.210 0.50 . A A . 41 VAL CB 1 1
3 4618 1 1 50 VAL CG1 C 9.454 2.984 -4.578 0.50 . A A . 41 VAL CG1 1 1
3 4619 1 1 50 VAL CG2 C 9.034 2.856 -2.124 0.50 . A A . 41 VAL CG2 1 1
3 4620 1 1 50 VAL H H 11.643 1.879 -5.035 1.00 . A A . 41 VAL H 1 1
3 4621 1 1 50 VAL HA H 11.174 1.167 -2.201 1.00 . A A . 41 VAL HA 1 1
3 4622 1 1 50 VAL HB H 10.871 3.472 -3.039 1.00 . A A . 41 VAL HB 1 1
3 4623 1 1 50 VAL HG11 H 9.873 2.307 -5.306 1.00 . A A . 41 VAL HG11 1 1
3 4624 1 1 50 VAL HG12 H 8.389 2.819 -4.507 1.00 . A A . 41 VAL HG12 1 1
3 4625 1 1 50 VAL HG13 H 9.640 4.003 -4.882 1.00 . A A . 41 VAL HG13 1 1
3 4626 1 1 50 VAL HG21 H 9.427 2.483 -1.190 1.00 . A A . 41 VAL HG21 1 1
3 4627 1 1 50 VAL HG22 H 8.754 3.893 -2.008 1.00 . A A . 41 VAL HG22 1 1
3 4628 1 1 50 VAL HG23 H 8.165 2.279 -2.406 1.00 . A A . 41 VAL HG23 1 1
3 4629 1 1 50 VAL N N 11.768 1.342 -4.225 0.50 . A A . 41 VAL N 1 1
3 4630 1 1 50 VAL O O 8.780 0.422 -4.257 0.50 . A A . 41 VAL O 1 1
3 4631 1 1 51 ILE C C 7.671 -1.910 -2.017 0.50 . A A . 42 ILE C 1 1
3 4632 1 1 51 ILE CA C 8.822 -1.989 -3.027 0.50 . A A . 42 ILE CA 1 1
3 4633 1 1 51 ILE CB C 9.649 -3.257 -2.802 0.50 . A A . 42 ILE CB 1 1
3 4634 1 1 51 ILE CD1 C 10.041 -3.417 -5.279 0.50 . A A . 42 ILE CD1 1 1
3 4635 1 1 51 ILE CG1 C 10.711 -3.385 -3.901 0.50 . A A . 42 ILE CG1 1 1
3 4636 1 1 51 ILE CG2 C 8.735 -4.481 -2.827 0.50 . A A . 42 ILE CG2 1 1
3 4637 1 1 51 ILE H H 10.524 -1.001 -2.164 1.00 . A A . 42 ILE H 1 1
3 4638 1 1 51 ILE HA H 8.446 -1.966 -4.036 1.00 . A A . 42 ILE HA 1 1
3 4639 1 1 51 ILE HB H 10.136 -3.199 -1.839 1.00 . A A . 42 ILE HB 1 1
3 4640 1 1 51 ILE HD11 H 9.043 -3.818 -5.185 1.00 . A A . 42 ILE HD11 1 1
3 4641 1 1 51 ILE HD12 H 9.989 -2.413 -5.676 1.00 . A A . 42 ILE HD12 1 1
3 4642 1 1 51 ILE HD13 H 10.618 -4.038 -5.946 1.00 . A A . 42 ILE HD13 1 1
3 4643 1 1 51 ILE HG12 H 11.383 -2.541 -3.848 1.00 . A A . 42 ILE HG12 1 1
3 4644 1 1 51 ILE HG13 H 11.270 -4.297 -3.756 1.00 . A A . 42 ILE HG13 1 1
3 4645 1 1 51 ILE HG21 H 8.013 -4.374 -3.621 1.00 . A A . 42 ILE HG21 1 1
3 4646 1 1 51 ILE HG22 H 9.328 -5.368 -2.995 1.00 . A A . 42 ILE HG22 1 1
3 4647 1 1 51 ILE HG23 H 8.222 -4.564 -1.881 1.00 . A A . 42 ILE HG23 1 1
3 4648 1 1 51 ILE N N 9.791 -0.880 -2.801 0.50 . A A . 42 ILE N 1 1
3 4649 1 1 51 ILE O O 7.868 -2.074 -0.829 0.50 . A A . 42 ILE O 1 1
3 4650 1 1 52 TRP C C 4.924 -2.996 -1.063 0.50 . A A . 43 TRP C 1 1
3 4651 1 1 52 TRP CA C 5.308 -1.592 -1.545 0.50 . A A . 43 TRP CA 1 1
3 4652 1 1 52 TRP CB C 4.164 -0.994 -2.370 0.50 . A A . 43 TRP CB 1 1
3 4653 1 1 52 TRP CD1 C 4.706 1.024 -3.787 0.50 . A A . 43 TRP CD1 1 1
3 4654 1 1 52 TRP CD2 C 4.377 1.552 -1.624 0.50 . A A . 43 TRP CD2 1 1
3 4655 1 1 52 TRP CE2 C 4.671 2.760 -2.299 0.50 . A A . 43 TRP CE2 1 1
3 4656 1 1 52 TRP CE3 C 4.128 1.609 -0.242 0.50 . A A . 43 TRP CE3 1 1
3 4657 1 1 52 TRP CG C 4.408 0.463 -2.593 0.50 . A A . 43 TRP CG 1 1
3 4658 1 1 52 TRP CH2 C 4.470 4.017 -0.248 0.50 . A A . 43 TRP CH2 1 1
3 4659 1 1 52 TRP CZ2 C 4.716 3.981 -1.624 0.50 . A A . 43 TRP CZ2 1 1
3 4660 1 1 52 TRP CZ3 C 4.175 2.832 0.440 0.50 . A A . 43 TRP CZ3 1 1
3 4661 1 1 52 TRP H H 6.335 -1.549 -3.443 1.00 . A A . 43 TRP H 1 1
3 4662 1 1 52 TRP HA H 5.536 -0.951 -0.706 1.00 . A A . 43 TRP HA 1 1
3 4663 1 1 52 TRP HB2 H 4.108 -1.498 -3.322 1.00 . A A . 43 TRP HB2 1 1
3 4664 1 1 52 TRP HB3 H 3.233 -1.125 -1.839 1.00 . A A . 43 TRP HB3 1 1
3 4665 1 1 52 TRP HD1 H 4.804 0.494 -4.722 1.00 . A A . 43 TRP HD1 1 1
3 4666 1 1 52 TRP HE1 H 5.081 3.024 -4.324 1.00 . A A . 43 TRP HE1 1 1
3 4667 1 1 52 TRP HE3 H 3.897 0.706 0.299 1.00 . A A . 43 TRP HE3 1 1
3 4668 1 1 52 TRP HH2 H 4.504 4.958 0.283 1.00 . A A . 43 TRP HH2 1 1
3 4669 1 1 52 TRP HZ2 H 4.942 4.891 -2.160 1.00 . A A . 43 TRP HZ2 1 1
3 4670 1 1 52 TRP HZ3 H 3.990 2.858 1.505 1.00 . A A . 43 TRP HZ3 1 1
3 4671 1 1 52 TRP N N 6.472 -1.670 -2.480 0.50 . A A . 43 TRP N 1 1
3 4672 1 1 52 TRP NE1 N 4.860 2.387 -3.614 0.50 . A A . 43 TRP NE1 1 1
3 4673 1 1 52 TRP O O 4.453 -3.814 -1.829 0.50 . A A . 43 TRP O 1 1
3 4674 1 1 53 GLN C C 3.420 -4.553 1.479 0.50 . A A . 44 GLN C 1 1
3 4675 1 1 53 GLN CA C 4.747 -4.629 0.722 0.50 . A A . 44 GLN CA 1 1
3 4676 1 1 53 GLN CB C 5.885 -5.014 1.668 0.50 . A A . 44 GLN CB 1 1
3 4677 1 1 53 GLN CD C 7.117 -6.922 2.708 0.50 . A A . 44 GLN CD 1 1
3 4678 1 1 53 GLN CG C 6.019 -6.536 1.715 0.50 . A A . 44 GLN CG 1 1
3 4679 1 1 53 GLN H H 5.488 -2.604 0.802 1.00 . A A . 44 GLN H 1 1
3 4680 1 1 53 GLN HA H 4.682 -5.341 -0.086 1.00 . A A . 44 GLN HA 1 1
3 4681 1 1 53 GLN HB2 H 6.809 -4.580 1.314 1.00 . A A . 44 GLN HB2 1 1
3 4682 1 1 53 GLN HB3 H 5.671 -4.643 2.659 1.00 . A A . 44 GLN HB3 1 1
3 4683 1 1 53 GLN HE21 H 8.375 -7.533 1.297 1.00 . A A . 44 GLN HE21 1 1
3 4684 1 1 53 GLN HE22 H 8.950 -7.664 2.889 1.00 . A A . 44 GLN HE22 1 1
3 4685 1 1 53 GLN HG2 H 5.081 -6.971 2.028 1.00 . A A . 44 GLN HG2 1 1
3 4686 1 1 53 GLN HG3 H 6.279 -6.906 0.733 1.00 . A A . 44 GLN HG3 1 1
3 4687 1 1 53 GLN N N 5.112 -3.279 0.199 0.50 . A A . 44 GLN N 1 1
3 4688 1 1 53 GLN NE2 N 8.240 -7.413 2.261 0.50 . A A . 44 GLN NE2 1 1
3 4689 1 1 53 GLN O O 2.994 -3.495 1.896 0.50 . A A . 44 GLN O 1 1
3 4690 1 1 53 GLN OE1 O 6.951 -6.774 3.902 0.50 . A A . 44 GLN OE1 1 1
3 4691 1 1 54 LYS C C 1.473 -6.679 3.524 0.50 . A A . 45 LYS C 1 1
3 4692 1 1 54 LYS CA C 1.457 -5.655 2.386 0.50 . A A . 45 LYS CA 1 1
3 4693 1 1 54 LYS CB C 0.408 -6.031 1.335 0.50 . A A . 45 LYS CB 1 1
3 4694 1 1 54 LYS CD C -0.329 -7.779 -0.293 0.50 . A A . 45 LYS CD 1 1
3 4695 1 1 54 LYS CE C 0.059 -9.094 -0.974 0.50 . A A . 45 LYS CE 1 1
3 4696 1 1 54 LYS CG C 0.743 -7.397 0.730 0.50 . A A . 45 LYS CG 1 1
3 4697 1 1 54 LYS H H 3.121 -6.510 1.312 1.00 . A A . 45 LYS H 1 1
3 4698 1 1 54 LYS HA H 1.253 -4.669 2.771 1.00 . A A . 45 LYS HA 1 1
3 4699 1 1 54 LYS HB2 H -0.566 -6.073 1.801 1.00 . A A . 45 LYS HB2 1 1
3 4700 1 1 54 LYS HB3 H 0.401 -5.286 0.553 1.00 . A A . 45 LYS HB3 1 1
3 4701 1 1 54 LYS HD2 H -1.278 -7.898 0.209 1.00 . A A . 45 LYS HD2 1 1
3 4702 1 1 54 LYS HD3 H -0.409 -7.001 -1.037 1.00 . A A . 45 LYS HD3 1 1
3 4703 1 1 54 LYS HE2 H 1.135 -9.212 -0.972 1.00 . A A . 45 LYS HE2 1 1
3 4704 1 1 54 LYS HE3 H -0.413 -9.928 -0.478 1.00 . A A . 45 LYS HE3 1 1
3 4705 1 1 54 LYS HG2 H 1.706 -7.349 0.243 1.00 . A A . 45 LYS HG2 1 1
3 4706 1 1 54 LYS HG3 H 0.772 -8.140 1.513 1.00 . A A . 45 LYS HG3 1 1
3 4707 1 1 54 LYS HZ1 H -1.431 -8.620 -2.348 1.00 . A A . 45 LYS HZ1 1 1
3 4708 1 1 54 LYS HZ2 H 0.146 -8.309 -2.900 1.00 . A A . 45 LYS HZ2 1 1
3 4709 1 1 54 LYS HZ3 H -0.427 -9.903 -2.829 1.00 . A A . 45 LYS HZ3 1 1
3 4710 1 1 54 LYS N N 2.760 -5.668 1.657 0.50 . A A . 45 LYS N 1 1
3 4711 1 1 54 LYS NZ N -0.451 -8.972 -2.367 0.50 . A A . 45 LYS NZ 1 1
3 4712 1 1 54 LYS O O 2.223 -7.636 3.502 0.50 . A A . 45 LYS O 1 1
3 4713 1 1 55 ALA C C -0.836 -7.763 6.041 0.50 . A A . 46 ALA C 1 1
3 4714 1 1 55 ALA CA C 0.613 -7.441 5.663 0.50 . A A . 46 ALA CA 1 1
3 4715 1 1 55 ALA CB C 1.316 -6.715 6.810 0.50 . A A . 46 ALA CB 1 1
3 4716 1 1 55 ALA H H 0.055 -5.704 4.516 1.00 . A A . 46 ALA H 1 1
3 4717 1 1 55 ALA HA H 1.148 -8.343 5.415 1.00 . A A . 46 ALA HA 1 1
3 4718 1 1 55 ALA HB1 H 1.980 -5.963 6.408 1.00 . A A . 46 ALA HB1 1 1
3 4719 1 1 55 ALA HB2 H 0.579 -6.243 7.443 1.00 . A A . 46 ALA HB2 1 1
3 4720 1 1 55 ALA HB3 H 1.887 -7.426 7.389 1.00 . A A . 46 ALA HB3 1 1
3 4721 1 1 55 ALA N N 0.649 -6.483 4.520 0.50 . A A . 46 ALA N 1 1
3 4722 1 1 55 ALA O O -1.726 -6.951 5.876 0.50 . A A . 46 ALA O 1 1
3 4723 1 1 56 ILE C C -2.625 -9.201 8.463 0.50 . A A . 47 ILE C 1 1
3 4724 1 1 56 ILE CA C -2.461 -9.323 6.945 0.50 . A A . 47 ILE CA 1 1
3 4725 1 1 56 ILE CB C -2.615 -10.780 6.501 0.50 . A A . 47 ILE CB 1 1
3 4726 1 1 56 ILE CD1 C -2.290 -12.359 4.591 0.50 . A A . 47 ILE CD1 1 1
3 4727 1 1 56 ILE CG1 C -2.354 -10.886 4.996 0.50 . A A . 47 ILE CG1 1 1
3 4728 1 1 56 ILE CG2 C -4.036 -11.259 6.801 0.50 . A A . 47 ILE CG2 1 1
3 4729 1 1 56 ILE H H -0.339 -9.576 6.676 1.00 . A A . 47 ILE H 1 1
3 4730 1 1 56 ILE HA H -3.183 -8.703 6.436 1.00 . A A . 47 ILE HA 1 1
3 4731 1 1 56 ILE HB H -1.907 -11.395 7.036 1.00 . A A . 47 ILE HB 1 1
3 4732 1 1 56 ILE HD11 H -2.876 -12.948 5.281 1.00 . A A . 47 ILE HD11 1 1
3 4733 1 1 56 ILE HD12 H -2.686 -12.476 3.593 1.00 . A A . 47 ILE HD12 1 1
3 4734 1 1 56 ILE HD13 H -1.263 -12.695 4.612 1.00 . A A . 47 ILE HD13 1 1
3 4735 1 1 56 ILE HG12 H -3.152 -10.397 4.457 1.00 . A A . 47 ILE HG12 1 1
3 4736 1 1 56 ILE HG13 H -1.414 -10.409 4.759 1.00 . A A . 47 ILE HG13 1 1
3 4737 1 1 56 ILE HG21 H -4.729 -10.443 6.662 1.00 . A A . 47 ILE HG21 1 1
3 4738 1 1 56 ILE HG22 H -4.292 -12.067 6.133 1.00 . A A . 47 ILE HG22 1 1
3 4739 1 1 56 ILE HG23 H -4.090 -11.607 7.823 1.00 . A A . 47 ILE HG23 1 1
3 4740 1 1 56 ILE N N -1.074 -8.941 6.550 0.50 . A A . 47 ILE N 1 1
3 4741 1 1 56 ILE O O -3.453 -9.858 9.064 0.50 . A A . 47 ILE O 1 1
3 4742 1 1 57 THR C C -3.195 -7.377 10.926 0.50 . A A . 48 THR C 1 1
3 4743 1 1 57 THR CA C -1.946 -8.192 10.566 0.50 . A A . 48 THR CA 1 1
3 4744 1 1 57 THR CB C -0.679 -7.438 10.978 0.50 . A A . 48 THR CB 1 1
3 4745 1 1 57 THR CG2 C 0.557 -8.239 10.560 0.50 . A A . 48 THR CG2 1 1
3 4746 1 1 57 THR H H -1.180 -7.843 8.581 1.00 . A A . 48 THR H 1 1
3 4747 1 1 57 THR HA H -1.974 -9.154 11.053 1.00 . A A . 48 THR HA 1 1
3 4748 1 1 57 THR HB H -0.671 -7.307 12.049 1.00 . A A . 48 THR HB 1 1
3 4749 1 1 57 THR HG1 H -0.384 -6.283 9.437 1.00 . A A . 48 THR HG1 1 1
3 4750 1 1 57 THR HG21 H 0.319 -9.292 10.559 1.00 . A A . 48 THR HG21 1 1
3 4751 1 1 57 THR HG22 H 0.863 -7.938 9.570 1.00 . A A . 48 THR HG22 1 1
3 4752 1 1 57 THR HG23 H 1.360 -8.052 11.258 1.00 . A A . 48 THR HG23 1 1
3 4753 1 1 57 THR N N -1.839 -8.362 9.086 0.50 . A A . 48 THR N 1 1
3 4754 1 1 57 THR O O -3.513 -7.199 12.085 0.50 . A A . 48 THR O 1 1
3 4755 1 1 57 THR OG1 O -0.660 -6.162 10.347 0.50 . A A . 48 THR OG1 1 1
3 4756 1 1 58 GLN C C -4.800 -4.915 11.175 0.50 . A A . 49 GLN C 1 1
3 4757 1 1 58 GLN CA C -5.135 -6.077 10.230 0.50 . A A . 49 GLN CA 1 1
3 4758 1 1 58 GLN CB C -6.112 -7.057 10.890 0.50 . A A . 49 GLN CB 1 1
3 4759 1 1 58 GLN CD C -7.245 -9.273 10.666 0.50 . A A . 49 GLN CD 1 1
3 4760 1 1 58 GLN CG C -6.340 -8.257 9.968 0.50 . A A . 49 GLN CG 1 1
3 4761 1 1 58 GLN H H -3.632 -7.035 9.015 1.00 . A A . 49 GLN H 1 1
3 4762 1 1 58 GLN HA H -5.558 -5.702 9.311 1.00 . A A . 49 GLN HA 1 1
3 4763 1 1 58 GLN HB2 H -5.702 -7.396 11.830 1.00 . A A . 49 GLN HB2 1 1
3 4764 1 1 58 GLN HB3 H -7.054 -6.561 11.068 1.00 . A A . 49 GLN HB3 1 1
3 4765 1 1 58 GLN HE21 H -8.706 -7.966 10.984 1.00 . A A . 49 GLN HE21 1 1
3 4766 1 1 58 GLN HE22 H -9.003 -9.538 11.551 1.00 . A A . 49 GLN HE22 1 1
3 4767 1 1 58 GLN HG2 H -6.808 -7.924 9.054 1.00 . A A . 49 GLN HG2 1 1
3 4768 1 1 58 GLN HG3 H -5.392 -8.721 9.739 1.00 . A A . 49 GLN HG3 1 1
3 4769 1 1 58 GLN N N -3.906 -6.881 9.943 0.50 . A A . 49 GLN N 1 1
3 4770 1 1 58 GLN NE2 N -8.415 -8.894 11.104 0.50 . A A . 49 GLN NE2 1 1
3 4771 1 1 58 GLN O O -3.690 -4.419 11.187 0.50 . A A . 49 GLN O 1 1
3 4772 1 1 58 GLN OE1 O -6.886 -10.425 10.814 0.50 . A A . 49 GLN OE1 1 1
3 4773 1 1 59 GLY C C -4.257 -3.663 13.764 0.50 . A A . 50 GLY C 1 1
3 4774 1 1 59 GLY CA C -5.481 -3.345 12.902 0.50 . A A . 50 GLY CA 1 1
3 4775 1 1 59 GLY H H -6.636 -4.886 11.936 1.00 . A A . 50 GLY H 1 1
3 4776 1 1 59 GLY HA2 H -6.338 -3.200 13.541 1.00 . A A . 50 GLY HA2 1 1
3 4777 1 1 59 GLY HA3 H -5.298 -2.444 12.333 1.00 . A A . 50 GLY HA3 1 1
3 4778 1 1 59 GLY N N -5.748 -4.476 11.963 0.50 . A A . 50 GLY N 1 1
3 4779 1 1 59 GLY O O -3.149 -3.270 13.453 0.50 . A A . 50 GLY O 1 1
3 4780 1 1 60 ASN C C -2.506 -3.456 16.103 0.50 . A A . 51 ASN C 1 1
3 4781 1 1 60 ASN CA C -3.296 -4.718 15.738 0.50 . A A . 51 ASN CA 1 1
3 4782 1 1 60 ASN CB C -2.431 -5.678 14.918 0.50 . A A . 51 ASN CB 1 1
3 4783 1 1 60 ASN CG C -3.080 -7.063 14.899 0.50 . A A . 51 ASN CG 1 1
3 4784 1 1 60 ASN H H -5.350 -4.676 15.078 1.00 . A A . 51 ASN H 1 1
3 4785 1 1 60 ASN HA H -3.647 -5.211 16.630 1.00 . A A . 51 ASN HA 1 1
3 4786 1 1 60 ASN HB2 H -2.343 -5.307 13.907 1.00 . A A . 51 ASN HB2 1 1
3 4787 1 1 60 ASN HB3 H -1.450 -5.748 15.362 1.00 . A A . 51 ASN HB3 1 1
3 4788 1 1 60 ASN HD21 H -1.399 -7.998 14.407 1.00 . A A . 51 ASN HD21 1 1
3 4789 1 1 60 ASN HD22 H -2.757 -8.999 14.596 1.00 . A A . 51 ASN HD22 1 1
3 4790 1 1 60 ASN N N -4.448 -4.371 14.848 0.50 . A A . 51 ASN N 1 1
3 4791 1 1 60 ASN ND2 N -2.352 -8.107 14.610 0.50 . A A . 51 ASN ND2 1 1
3 4792 1 1 60 ASN O O -2.953 -2.347 15.879 0.50 . A A . 51 ASN O 1 1
3 4793 1 1 60 ASN OD1 O -4.261 -7.199 15.150 0.50 . A A . 51 ASN OD1 1 1
3 4794 1 1 61 LYS C C -1.322 -1.478 17.931 0.50 . A A . 52 LYS C 1 1
3 4795 1 1 61 LYS CA C -0.512 -2.425 17.045 0.50 . A A . 52 LYS CA 1 1
3 4796 1 1 61 LYS CB C -0.152 -1.741 15.721 0.50 . A A . 52 LYS CB 1 1
3 4797 1 1 61 LYS CD C 1.904 -2.810 14.779 0.50 . A A . 52 LYS CD 1 1
3 4798 1 1 61 LYS CE C 2.981 -2.317 13.810 0.50 . A A . 52 LYS CE 1 1
3 4799 1 1 61 LYS CG C 1.369 -1.630 15.595 0.50 . A A . 52 LYS CG 1 1
3 4800 1 1 61 LYS H H -0.995 -4.518 16.835 1.00 . A A . 52 LYS H 1 1
3 4801 1 1 61 LYS HA H 0.386 -2.734 17.553 1.00 . A A . 52 LYS HA 1 1
3 4802 1 1 61 LYS HB2 H -0.541 -2.322 14.899 1.00 . A A . 52 LYS HB2 1 1
3 4803 1 1 61 LYS HB3 H -0.585 -0.751 15.698 1.00 . A A . 52 LYS HB3 1 1
3 4804 1 1 61 LYS HD2 H 2.329 -3.546 15.447 1.00 . A A . 52 LYS HD2 1 1
3 4805 1 1 61 LYS HD3 H 1.096 -3.257 14.219 1.00 . A A . 52 LYS HD3 1 1
3 4806 1 1 61 LYS HE2 H 3.222 -3.091 13.094 1.00 . A A . 52 LYS HE2 1 1
3 4807 1 1 61 LYS HE3 H 2.651 -1.423 13.304 1.00 . A A . 52 LYS HE3 1 1
3 4808 1 1 61 LYS HG2 H 1.622 -0.703 15.101 1.00 . A A . 52 LYS HG2 1 1
3 4809 1 1 61 LYS HG3 H 1.814 -1.645 16.580 1.00 . A A . 52 LYS HG3 1 1
3 4810 1 1 61 LYS HZ1 H 4.410 -2.856 15.224 1.00 . A A . 52 LYS HZ1 1 1
3 4811 1 1 61 LYS HZ2 H 4.964 -1.741 14.068 1.00 . A A . 52 LYS HZ2 1 1
3 4812 1 1 61 LYS HZ3 H 3.929 -1.229 15.309 1.00 . A A . 52 LYS HZ3 1 1
3 4813 1 1 61 LYS N N -1.335 -3.615 16.664 0.50 . A A . 52 LYS N 1 1
3 4814 1 1 61 LYS NZ N 4.160 -2.013 14.667 0.50 . A A . 52 LYS NZ 1 1
3 4815 1 1 61 LYS O O -2.317 -1.855 18.517 0.50 . A A . 52 LYS O 1 1
3 4816 1 1 62 ALA C C -3.044 0.962 18.313 0.50 . A A . 53 ALA C 1 1
3 4817 1 1 62 ALA CA C -1.635 0.735 18.874 0.50 . A A . 53 ALA CA 1 1
3 4818 1 1 62 ALA CB C -0.814 2.022 18.800 0.50 . A A . 53 ALA CB 1 1
3 4819 1 1 62 ALA H H -0.091 0.026 17.543 1.00 . A A . 53 ALA H 1 1
3 4820 1 1 62 ALA HA H -1.688 0.389 19.895 1.00 . A A . 53 ALA HA 1 1
3 4821 1 1 62 ALA HB1 H 0.206 1.783 18.536 1.00 . A A . 53 ALA HB1 1 1
3 4822 1 1 62 ALA HB2 H -1.236 2.675 18.050 1.00 . A A . 53 ALA HB2 1 1
3 4823 1 1 62 ALA HB3 H -0.831 2.516 19.760 1.00 . A A . 53 ALA HB3 1 1
3 4824 1 1 62 ALA N N -0.898 -0.248 18.028 0.50 . A A . 53 ALA N 1 1
3 4825 1 1 62 ALA O O -3.348 0.538 17.216 0.50 . A A . 53 ALA O 1 1
3 4826 1 1 63 PRO C C -5.269 3.003 17.586 0.50 . A A . 54 PRO C 1 1
3 4827 1 1 63 PRO CA C -5.253 1.911 18.659 0.50 . A A . 54 PRO CA 1 1
3 4828 1 1 63 PRO CB C -5.933 2.395 19.936 0.50 . A A . 54 PRO CB 1 1
3 4829 1 1 63 PRO CD C -3.575 2.172 20.423 0.50 . A A . 54 PRO CD 1 1
3 4830 1 1 63 PRO CG C -4.827 2.930 20.788 0.50 . A A . 54 PRO CG 1 1
3 4831 1 1 63 PRO HA H -5.732 1.014 18.300 1.00 . A A . 54 PRO HA 1 1
3 4832 1 1 63 PRO HB2 H -6.647 3.174 19.707 1.00 . A A . 54 PRO HB2 1 1
3 4833 1 1 63 PRO HB3 H -6.420 1.573 20.436 1.00 . A A . 54 PRO HB3 1 1
3 4834 1 1 63 PRO HD2 H -2.727 2.842 20.388 1.00 . A A . 54 PRO HD2 1 1
3 4835 1 1 63 PRO HD3 H -3.399 1.370 21.122 1.00 . A A . 54 PRO HD3 1 1
3 4836 1 1 63 PRO HG2 H -4.692 3.985 20.595 1.00 . A A . 54 PRO HG2 1 1
3 4837 1 1 63 PRO HG3 H -5.055 2.770 21.831 1.00 . A A . 54 PRO HG3 1 1
3 4838 1 1 63 PRO N N -3.862 1.627 19.089 0.50 . A A . 54 PRO N 1 1
3 4839 1 1 63 PRO O O -4.285 3.681 17.362 0.50 . A A . 54 PRO O 1 1
3 4840 1 1 64 ALA C C -7.504 5.284 16.251 0.50 . A A . 55 ALA C 1 1
3 4841 1 1 64 ALA CA C -6.466 4.226 15.864 0.50 . A A . 55 ALA CA 1 1
3 4842 1 1 64 ALA CB C -6.904 3.482 14.603 0.50 . A A . 55 ALA CB 1 1
3 4843 1 1 64 ALA H H -7.162 2.620 17.121 1.00 . A A . 55 ALA H 1 1
3 4844 1 1 64 ALA HA H -5.502 4.683 15.707 1.00 . A A . 55 ALA HA 1 1
3 4845 1 1 64 ALA HB1 H -6.055 2.969 14.175 1.00 . A A . 55 ALA HB1 1 1
3 4846 1 1 64 ALA HB2 H -7.668 2.762 14.857 1.00 . A A . 55 ALA HB2 1 1
3 4847 1 1 64 ALA HB3 H -7.298 4.187 13.886 1.00 . A A . 55 ALA HB3 1 1
3 4848 1 1 64 ALA N N -6.382 3.178 16.922 0.50 . A A . 55 ALA N 1 1
3 4849 1 1 64 ALA O O -8.525 4.979 16.835 0.50 . A A . 55 ALA O 1 1
3 4850 1 1 65 ARG C C -8.329 8.615 15.133 0.50 . A A . 56 ARG C 1 1
3 4851 1 1 65 ARG CA C -8.220 7.603 16.280 0.50 . A A . 56 ARG CA 1 1
3 4852 1 1 65 ARG CB C -7.646 8.265 17.534 0.50 . A A . 56 ARG CB 1 1
3 4853 1 1 65 ARG CD C -5.229 7.973 18.126 0.50 . A A . 56 ARG CD 1 1
3 4854 1 1 65 ARG CG C -6.219 8.756 17.260 0.50 . A A . 56 ARG CG 1 1
3 4855 1 1 65 ARG CZ C -3.036 8.848 18.662 0.50 . A A . 56 ARG CZ 1 1
3 4856 1 1 65 ARG H H -6.418 6.747 15.460 1.00 . A A . 56 ARG H 1 1
3 4857 1 1 65 ARG HA H -9.187 7.179 16.499 1.00 . A A . 56 ARG HA 1 1
3 4858 1 1 65 ARG HB2 H -8.268 9.104 17.813 1.00 . A A . 56 ARG HB2 1 1
3 4859 1 1 65 ARG HB3 H -7.630 7.547 18.339 1.00 . A A . 56 ARG HB3 1 1
3 4860 1 1 65 ARG HD2 H -5.421 8.158 19.175 1.00 . A A . 56 ARG HD2 1 1
3 4861 1 1 65 ARG HD3 H -5.293 6.918 17.911 1.00 . A A . 56 ARG HD3 1 1
3 4862 1 1 65 ARG HE H -3.645 8.567 16.794 1.00 . A A . 56 ARG HE 1 1
3 4863 1 1 65 ARG HG2 H -5.980 8.606 16.217 1.00 . A A . 56 ARG HG2 1 1
3 4864 1 1 65 ARG HG3 H -6.149 9.806 17.497 1.00 . A A . 56 ARG HG3 1 1
3 4865 1 1 65 ARG HH11 H -3.331 7.215 19.782 1.00 . A A . 56 ARG HH11 1 1
3 4866 1 1 65 ARG HH12 H -2.180 8.351 20.402 1.00 . A A . 56 ARG HH12 1 1
3 4867 1 1 65 ARG HH21 H -2.542 10.565 17.759 1.00 . A A . 56 ARG HH21 1 1
3 4868 1 1 65 ARG HH22 H -1.733 10.247 19.258 1.00 . A A . 56 ARG HH22 1 1
3 4869 1 1 65 ARG N N -7.249 6.524 15.930 0.50 . A A . 56 ARG N 1 1
3 4870 1 1 65 ARG NE N -3.888 8.492 17.741 0.50 . A A . 56 ARG NE 1 1
3 4871 1 1 65 ARG NH1 N -2.833 8.078 19.696 0.50 . A A . 56 ARG NH1 1 1
3 4872 1 1 65 ARG NH2 N -2.386 9.975 18.551 0.50 . A A . 56 ARG NH2 1 1
3 4873 1 1 65 ARG O O -7.648 9.620 15.125 0.50 . A A . 56 ARG O 1 1
3 4874 1 1 66 PRO C C -10.242 10.413 13.429 0.50 . A A . 57 PRO C 1 1
3 4875 1 1 66 PRO CA C -9.390 9.204 13.032 0.50 . A A . 57 PRO CA 1 1
3 4876 1 1 66 PRO CB C -10.128 8.325 12.028 0.50 . A A . 57 PRO CB 1 1
3 4877 1 1 66 PRO CD C -10.047 7.120 14.134 0.50 . A A . 57 PRO CD 1 1
3 4878 1 1 66 PRO CG C -10.821 7.281 12.848 0.50 . A A . 57 PRO CG 1 1
3 4879 1 1 66 PRO HA H -8.444 9.519 12.624 1.00 . A A . 57 PRO HA 1 1
3 4880 1 1 66 PRO HB2 H -10.849 8.912 11.476 1.00 . A A . 57 PRO HB2 1 1
3 4881 1 1 66 PRO HB3 H -9.428 7.858 11.352 1.00 . A A . 57 PRO HB3 1 1
3 4882 1 1 66 PRO HD2 H -10.721 7.092 14.978 1.00 . A A . 57 PRO HD2 1 1
3 4883 1 1 66 PRO HD3 H -9.439 6.229 14.104 1.00 . A A . 57 PRO HD3 1 1
3 4884 1 1 66 PRO HG2 H -11.832 7.597 13.064 1.00 . A A . 57 PRO HG2 1 1
3 4885 1 1 66 PRO HG3 H -10.835 6.344 12.315 1.00 . A A . 57 PRO HG3 1 1
3 4886 1 1 66 PRO N N -9.190 8.311 14.196 0.50 . A A . 57 PRO N 1 1
3 4887 1 1 66 PRO O O -10.817 10.454 14.500 0.50 . A A . 57 PRO O 1 1
3 4888 1 1 67 ALA C C -11.942 13.052 11.670 0.50 . A A . 58 ALA C 1 1
3 4889 1 1 67 ALA CA C -11.140 12.605 12.902 0.50 . A A . 58 ALA CA 1 1
3 4890 1 1 67 ALA CB C -10.119 13.674 13.291 0.50 . A A . 58 ALA CB 1 1
3 4891 1 1 67 ALA H H -9.854 11.344 11.718 1.00 . A A . 58 ALA H 1 1
3 4892 1 1 67 ALA HA H -11.796 12.402 13.732 1.00 . A A . 58 ALA HA 1 1
3 4893 1 1 67 ALA HB1 H -10.010 13.692 14.366 1.00 . A A . 58 ALA HB1 1 1
3 4894 1 1 67 ALA HB2 H -10.460 14.639 12.948 1.00 . A A . 58 ALA HB2 1 1
3 4895 1 1 67 ALA HB3 H -9.167 13.445 12.836 1.00 . A A . 58 ALA HB3 1 1
3 4896 1 1 67 ALA N N -10.327 11.398 12.575 0.50 . A A . 58 ALA N 1 1
3 4897 1 1 67 ALA O O -11.368 13.365 10.646 0.50 . A A . 58 ALA O 1 1
3 4898 1 1 68 PRO C C -14.020 15.000 10.463 0.50 . A A . 59 PRO C 1 1
3 4899 1 1 68 PRO CA C -14.117 13.487 10.681 0.50 . A A . 59 PRO CA 1 1
3 4900 1 1 68 PRO CB C -15.517 13.092 11.143 0.50 . A A . 59 PRO CB 1 1
3 4901 1 1 68 PRO CD C -14.025 12.713 13.002 0.50 . A A . 59 PRO CD 1 1
3 4902 1 1 68 PRO CG C -15.442 13.073 12.635 0.50 . A A . 59 PRO CG 1 1
3 4903 1 1 68 PRO HA H -13.859 12.954 9.781 1.00 . A A . 59 PRO HA 1 1
3 4904 1 1 68 PRO HB2 H -16.241 13.823 10.809 1.00 . A A . 59 PRO HB2 1 1
3 4905 1 1 68 PRO HB3 H -15.772 12.111 10.773 1.00 . A A . 59 PRO HB3 1 1
3 4906 1 1 68 PRO HD2 H -13.700 13.288 13.858 1.00 . A A . 59 PRO HD2 1 1
3 4907 1 1 68 PRO HD3 H -13.940 11.656 13.198 1.00 . A A . 59 PRO HD3 1 1
3 4908 1 1 68 PRO HG2 H -15.692 14.048 13.029 1.00 . A A . 59 PRO HG2 1 1
3 4909 1 1 68 PRO HG3 H -16.119 12.330 13.029 1.00 . A A . 59 PRO HG3 1 1
3 4910 1 1 68 PRO N N -13.246 13.070 11.808 0.50 . A A . 59 PRO N 1 1
3 4911 1 1 68 PRO O O -14.386 15.785 11.317 0.50 . A A . 59 PRO O 1 1
3 4912 1 1 69 ASP C C -13.991 17.194 7.669 0.50 . A A . 60 ASP C 1 1
3 4913 1 1 69 ASP CA C -13.410 16.873 9.045 0.50 . A A . 60 ASP CA 1 1
3 4914 1 1 69 ASP CB C -11.909 17.163 9.061 0.50 . A A . 60 ASP CB 1 1
3 4915 1 1 69 ASP CG C -11.339 16.840 10.445 0.50 . A A . 60 ASP CG 1 1
3 4916 1 1 69 ASP H H -13.245 14.762 8.651 1.00 . A A . 60 ASP H 1 1
3 4917 1 1 69 ASP HA H -13.907 17.449 9.810 1.00 . A A . 60 ASP HA 1 1
3 4918 1 1 69 ASP HB2 H -11.417 16.554 8.315 1.00 . A A . 60 ASP HB2 1 1
3 4919 1 1 69 ASP HB3 H -11.742 18.207 8.839 1.00 . A A . 60 ASP HB3 1 1
3 4920 1 1 69 ASP N N -13.532 15.413 9.324 0.50 . A A . 60 ASP N 1 1
3 4921 1 1 69 ASP O O -13.274 17.585 6.771 0.50 . A A . 60 ASP O 1 1
3 4922 1 1 69 ASP OD1 O -11.508 17.653 11.338 0.50 . A A . 60 ASP OD1 1 1
3 4923 1 1 69 ASP OD2 O -10.742 15.786 10.586 0.50 . A A . 60 ASP OD2 1 1
3 4924 1 1 70 ALA C C -15.348 18.610 5.568 0.50 . A A . 61 ALA C 1 1
3 4925 1 1 70 ALA CA C -15.921 17.320 6.172 0.50 . A A . 61 ALA CA 1 1
3 4926 1 1 70 ALA CB C -17.407 17.492 6.483 0.50 . A A . 61 ALA CB 1 1
3 4927 1 1 70 ALA H H -15.832 16.709 8.242 1.00 . A A . 61 ALA H 1 1
3 4928 1 1 70 ALA HA H -15.780 16.491 5.496 1.00 . A A . 61 ALA HA 1 1
3 4929 1 1 70 ALA HB1 H -17.783 16.597 6.955 1.00 . A A . 61 ALA HB1 1 1
3 4930 1 1 70 ALA HB2 H -17.542 18.332 7.147 1.00 . A A . 61 ALA HB2 1 1
3 4931 1 1 70 ALA HB3 H -17.950 17.668 5.565 1.00 . A A . 61 ALA HB3 1 1
3 4932 1 1 70 ALA N N -15.281 17.028 7.497 0.50 . A A . 61 ALA N 1 1
3 4933 1 1 70 ALA O O -15.760 19.696 5.926 0.50 . A A . 61 ALA O 1 1
3 4934 1 1 71 PRO C C -14.463 19.970 2.740 0.50 . A A . 62 PRO C 1 1
3 4935 1 1 71 PRO CA C -13.745 19.602 4.042 0.50 . A A . 62 PRO CA 1 1
3 4936 1 1 71 PRO CB C -12.339 19.077 3.764 0.50 . A A . 62 PRO CB 1 1
3 4937 1 1 71 PRO CD C -13.834 17.189 4.191 0.50 . A A . 62 PRO CD 1 1
3 4938 1 1 71 PRO CG C -12.470 17.581 3.667 0.50 . A A . 62 PRO CG 1 1
3 4939 1 1 71 PRO HA H -13.703 20.444 4.713 1.00 . A A . 62 PRO HA 1 1
3 4940 1 1 71 PRO HB2 H -11.966 19.483 2.837 1.00 . A A . 62 PRO HB2 1 1
3 4941 1 1 71 PRO HB3 H -11.678 19.334 4.576 1.00 . A A . 62 PRO HB3 1 1
3 4942 1 1 71 PRO HD2 H -14.442 16.784 3.393 1.00 . A A . 62 PRO HD2 1 1
3 4943 1 1 71 PRO HD3 H -13.743 16.479 4.997 1.00 . A A . 62 PRO HD3 1 1
3 4944 1 1 71 PRO HG2 H -12.371 17.272 2.636 1.00 . A A . 62 PRO HG2 1 1
3 4945 1 1 71 PRO HG3 H -11.705 17.108 4.264 1.00 . A A . 62 PRO HG3 1 1
3 4946 1 1 71 PRO N N -14.397 18.447 4.682 0.50 . A A . 62 PRO N 1 1
3 4947 1 1 71 PRO O O -14.418 19.239 1.769 0.50 . A A . 62 PRO O 1 1
3 4948 1 1 72 GLU C C -14.839 21.813 0.358 0.50 . A A . 63 GLU C 1 1
3 4949 1 1 72 GLU CA C -15.844 21.510 1.474 0.50 . A A . 63 GLU CA 1 1
3 4950 1 1 72 GLU CB C -16.617 22.775 1.862 0.50 . A A . 63 GLU CB 1 1
3 4951 1 1 72 GLU CD C -18.885 23.772 1.537 0.50 . A A . 63 GLU CD 1 1
3 4952 1 1 72 GLU CG C -18.119 22.485 1.844 0.50 . A A . 63 GLU CG 1 1
3 4953 1 1 72 GLU H H -15.146 21.669 3.508 1.00 . A A . 63 GLU H 1 1
3 4954 1 1 72 GLU HA H -16.531 20.739 1.162 1.00 . A A . 63 GLU HA 1 1
3 4955 1 1 72 GLU HB2 H -16.322 23.088 2.853 1.00 . A A . 63 GLU HB2 1 1
3 4956 1 1 72 GLU HB3 H -16.396 23.561 1.157 1.00 . A A . 63 GLU HB3 1 1
3 4957 1 1 72 GLU HG2 H -18.334 21.747 1.084 1.00 . A A . 63 GLU HG2 1 1
3 4958 1 1 72 GLU HG3 H -18.425 22.109 2.808 1.00 . A A . 63 GLU HG3 1 1
3 4959 1 1 72 GLU N N -15.124 21.096 2.714 0.50 . A A . 63 GLU N 1 1
3 4960 1 1 72 GLU O O -13.664 22.007 0.606 0.50 . A A . 63 GLU O 1 1
3 4961 1 1 72 GLU OE1 O -19.066 24.563 2.449 0.50 . A A . 63 GLU OE1 1 1
3 4962 1 1 72 GLU OE2 O -19.278 23.947 0.394 0.50 . A A . 63 GLU OE2 1 1
3 4963 1 1 73 ASP C C -14.641 23.533 -2.574 0.50 . A A . 64 ASP C 1 1
3 4964 1 1 73 ASP CA C -14.361 22.142 -1.997 0.50 . A A . 64 ASP CA 1 1
3 4965 1 1 73 ASP CB C -14.650 21.058 -3.038 0.50 . A A . 64 ASP CB 1 1
3 4966 1 1 73 ASP CG C -16.117 21.132 -3.470 0.50 . A A . 64 ASP CG 1 1
3 4967 1 1 73 ASP H H -16.241 21.694 -1.043 1.00 . A A . 64 ASP H 1 1
3 4968 1 1 73 ASP HA H -13.336 22.072 -1.668 1.00 . A A . 64 ASP HA 1 1
3 4969 1 1 73 ASP HB2 H -14.013 21.206 -3.898 1.00 . A A . 64 ASP HB2 1 1
3 4970 1 1 73 ASP HB3 H -14.453 20.086 -2.609 1.00 . A A . 64 ASP HB3 1 1
3 4971 1 1 73 ASP N N -15.291 21.854 -0.866 0.50 . A A . 64 ASP N 1 1
3 4972 1 1 73 ASP O O -15.764 23.998 -2.580 0.50 . A A . 64 ASP O 1 1
3 4973 1 1 73 ASP OD1 O -16.438 22.006 -4.258 0.50 . A A . 64 ASP OD1 1 1
3 4974 1 1 73 ASP OD2 O -16.894 20.314 -3.005 0.50 . A A . 64 ASP OD2 1 1
3 4975 1 1 74 THR C C -13.473 25.554 -5.130 0.50 . A A . 65 THR C 1 1
3 4976 1 1 74 THR CA C -13.832 25.557 -3.641 0.50 . A A . 65 THR CA 1 1
3 4977 1 1 74 THR CB C -12.880 26.468 -2.862 0.50 . A A . 65 THR CB 1 1
3 4978 1 1 74 THR CG2 C -13.230 27.931 -3.139 0.50 . A A . 65 THR CG2 1 1
3 4979 1 1 74 THR H H -12.731 23.802 -3.047 1.00 . A A . 65 THR H 1 1
3 4980 1 1 74 THR HA H -14.851 25.879 -3.499 1.00 . A A . 65 THR HA 1 1
3 4981 1 1 74 THR HB H -11.865 26.279 -3.174 1.00 . A A . 65 THR HB 1 1
3 4982 1 1 74 THR HG1 H -12.126 26.147 -1.099 1.00 . A A . 65 THR HG1 1 1
3 4983 1 1 74 THR HG21 H -13.747 28.005 -4.084 1.00 . A A . 65 THR HG21 1 1
3 4984 1 1 74 THR HG22 H -13.864 28.305 -2.350 1.00 . A A . 65 THR HG22 1 1
3 4985 1 1 74 THR HG23 H -12.322 28.515 -3.180 1.00 . A A . 65 THR HG23 1 1
3 4986 1 1 74 THR N N -13.627 24.198 -3.062 0.50 . A A . 65 THR N 1 1
3 4987 1 1 74 THR O O -13.008 26.539 -5.668 0.50 . A A . 65 THR O 1 1
3 4988 1 1 74 THR OG1 O -13.008 26.203 -1.472 0.50 . A A . 65 THR OG1 1 1
3 4989 1 1 75 GLY C C -13.810 23.026 -7.806 0.50 . A A . 66 GLY C 1 1
3 4990 1 1 75 GLY CA C -13.362 24.378 -7.250 0.50 . A A . 66 GLY CA 1 1
3 4991 1 1 75 GLY H H -14.064 23.669 -5.341 1.00 . A A . 66 GLY H 1 1
3 4992 1 1 75 GLY HA2 H -12.296 24.484 -7.386 1.00 . A A . 66 GLY HA2 1 1
3 4993 1 1 75 GLY HA3 H -13.874 25.173 -7.774 1.00 . A A . 66 GLY HA3 1 1
3 4994 1 1 75 GLY N N -13.688 24.452 -5.797 0.50 . A A . 66 GLY N 1 1
3 4995 1 1 75 GLY O O -14.201 22.142 -7.070 0.50 . A A . 66 GLY O 1 1
3 4996 1 1 76 ASP C C -13.568 21.404 -11.100 0.50 . A A . 67 ASP C 1 1
3 4997 1 1 76 ASP CA C -14.181 21.563 -9.706 0.50 . A A . 67 ASP CA 1 1
3 4998 1 1 76 ASP CB C -15.705 21.648 -9.796 0.50 . A A . 67 ASP CB 1 1
3 4999 1 1 76 ASP CG C -16.299 20.240 -9.747 0.50 . A A . 67 ASP CG 1 1
3 5000 1 1 76 ASP H H -13.438 23.586 -9.675 1.00 . A A . 67 ASP H 1 1
3 5001 1 1 76 ASP HA H -13.895 20.739 -9.072 1.00 . A A . 67 ASP HA 1 1
3 5002 1 1 76 ASP HB2 H -16.082 22.227 -8.966 1.00 . A A . 67 ASP HB2 1 1
3 5003 1 1 76 ASP HB3 H -15.985 22.123 -10.724 1.00 . A A . 67 ASP HB3 1 1
3 5004 1 1 76 ASP N N -13.757 22.858 -9.101 0.50 . A A . 67 ASP N 1 1
3 5005 1 1 76 ASP O O -14.158 20.813 -11.983 0.50 . A A . 67 ASP O 1 1
3 5006 1 1 76 ASP OD1 O -15.930 19.492 -8.857 0.50 . A A . 67 ASP OD1 1 1
3 5007 1 1 76 ASP OD2 O -17.114 19.932 -10.602 0.50 . A A . 67 ASP OD2 1 1
3 5008 1 1 77 SER C C -12.648 22.346 -13.740 0.50 . A A . 68 SER C 1 1
3 5009 1 1 77 SER CA C -11.726 21.813 -12.640 0.50 . A A . 68 SER CA 1 1
3 5010 1 1 77 SER CB C -11.469 20.317 -12.833 0.50 . A A . 68 SER CB 1 1
3 5011 1 1 77 SER H H -11.932 22.400 -10.574 1.00 . A A . 68 SER H 1 1
3 5012 1 1 77 SER HA H -10.791 22.349 -12.643 1.00 . A A . 68 SER HA 1 1
3 5013 1 1 77 SER HB2 H -11.399 19.834 -11.873 1.00 . A A . 68 SER HB2 1 1
3 5014 1 1 77 SER HB3 H -12.286 19.882 -13.393 1.00 . A A . 68 SER HB3 1 1
3 5015 1 1 77 SER HG H -10.353 19.392 -14.131 1.00 . A A . 68 SER HG 1 1
3 5016 1 1 77 SER N N -12.387 21.928 -11.302 0.50 . A A . 68 SER N 1 1
3 5017 1 1 77 SER O O -13.523 21.651 -14.221 0.50 . A A . 68 SER O 1 1
3 5018 1 1 77 SER OG O -10.246 20.138 -13.536 0.50 . A A . 68 SER OG 1 1
3 5019 1 1 78 ASP C C -12.756 23.822 -16.595 0.50 . A A . 69 ASP C 1 1
3 5020 1 1 78 ASP CA C -13.325 24.154 -15.211 0.50 . A A . 69 ASP CA 1 1
3 5021 1 1 78 ASP CB C -13.304 25.665 -14.966 0.50 . A A . 69 ASP CB 1 1
3 5022 1 1 78 ASP CG C -11.869 26.189 -15.077 0.50 . A A . 69 ASP CG 1 1
3 5023 1 1 78 ASP H H -11.748 24.115 -13.741 1.00 . A A . 69 ASP H 1 1
3 5024 1 1 78 ASP HA H -14.333 23.782 -15.120 1.00 . A A . 69 ASP HA 1 1
3 5025 1 1 78 ASP HB2 H -13.924 26.157 -15.703 1.00 . A A . 69 ASP HB2 1 1
3 5026 1 1 78 ASP HB3 H -13.686 25.874 -13.978 1.00 . A A . 69 ASP HB3 1 1
3 5027 1 1 78 ASP N N -12.460 23.574 -14.142 0.50 . A A . 69 ASP N 1 1
3 5028 1 1 78 ASP O O -12.544 24.696 -17.414 0.50 . A A . 69 ASP O 1 1
3 5029 1 1 78 ASP OD1 O -11.170 26.159 -14.077 0.50 . A A . 69 ASP OD1 1 1
3 5030 1 1 78 ASP OD2 O -11.495 26.611 -16.158 0.50 . A A . 69 ASP OD2 1 1
3 5031 1 1 79 GLU C C -12.873 21.152 -18.865 0.50 . A A . 70 GLU C 1 1
3 5032 1 1 79 GLU CA C -11.958 22.179 -18.193 0.50 . A A . 70 GLU CA 1 1
3 5033 1 1 79 GLU CB C -10.591 21.564 -17.891 0.50 . A A . 70 GLU CB 1 1
3 5034 1 1 79 GLU CD C -8.128 21.945 -18.072 0.50 . A A . 70 GLU CD 1 1
3 5035 1 1 79 GLU CG C -9.501 22.619 -18.096 0.50 . A A . 70 GLU CG 1 1
3 5036 1 1 79 GLU H H -12.691 21.880 -16.187 1.00 . A A . 70 GLU H 1 1
3 5037 1 1 79 GLU HA H -11.843 23.048 -18.820 1.00 . A A . 70 GLU HA 1 1
3 5038 1 1 79 GLU HB2 H -10.570 21.218 -16.868 1.00 . A A . 70 GLU HB2 1 1
3 5039 1 1 79 GLU HB3 H -10.415 20.733 -18.557 1.00 . A A . 70 GLU HB3 1 1
3 5040 1 1 79 GLU HG2 H -9.646 23.105 -19.050 1.00 . A A . 70 GLU HG2 1 1
3 5041 1 1 79 GLU HG3 H -9.554 23.351 -17.305 1.00 . A A . 70 GLU HG3 1 1
3 5042 1 1 79 GLU N N -12.511 22.568 -16.862 0.50 . A A . 70 GLU N 1 1
3 5043 1 1 79 GLU O O -13.991 20.931 -18.441 0.50 . A A . 70 GLU O 1 1
3 5044 1 1 79 GLU OE1 O -7.946 20.986 -18.803 0.50 . A A . 70 GLU OE1 1 1
3 5045 1 1 79 GLU OE2 O -7.279 22.401 -17.322 0.50 . A A . 70 GLU OE2 1 1
3 5046 1 1 80 TRP C C -12.789 18.098 -20.250 0.50 . A A . 71 TRP C 1 1
3 5047 1 1 80 TRP CA C -13.246 19.513 -20.615 0.50 . A A . 71 TRP CA 1 1
3 5048 1 1 80 TRP CB C -13.020 19.782 -22.100 0.50 . A A . 71 TRP CB 1 1
3 5049 1 1 80 TRP CD1 C -13.614 17.843 -23.589 0.50 . A A . 71 TRP CD1 1 1
3 5050 1 1 80 TRP CD2 C -15.390 19.125 -23.088 0.50 . A A . 71 TRP CD2 1 1
3 5051 1 1 80 TRP CE2 C -15.862 18.088 -23.922 0.50 . A A . 71 TRP CE2 1 1
3 5052 1 1 80 TRP CE3 C -16.312 20.079 -22.625 0.50 . A A . 71 TRP CE3 1 1
3 5053 1 1 80 TRP CG C -13.960 18.946 -22.896 0.50 . A A . 71 TRP CG 1 1
3 5054 1 1 80 TRP CH2 C -18.111 18.954 -23.816 0.50 . A A . 71 TRP CH2 1 1
3 5055 1 1 80 TRP CZ2 C -17.204 17.999 -24.285 0.50 . A A . 71 TRP CZ2 1 1
3 5056 1 1 80 TRP CZ3 C -17.664 19.993 -22.986 0.50 . A A . 71 TRP CZ3 1 1
3 5057 1 1 80 TRP H H -11.503 20.719 -20.235 1.00 . A A . 71 TRP H 1 1
3 5058 1 1 80 TRP HA H -14.288 19.647 -20.372 1.00 . A A . 71 TRP HA 1 1
3 5059 1 1 80 TRP HB2 H -13.202 20.825 -22.310 1.00 . A A . 71 TRP HB2 1 1
3 5060 1 1 80 TRP HB3 H -12.005 19.531 -22.364 1.00 . A A . 71 TRP HB3 1 1
3 5061 1 1 80 TRP HD1 H -12.620 17.430 -23.653 1.00 . A A . 71 TRP HD1 1 1
3 5062 1 1 80 TRP HE1 H -14.766 16.531 -24.769 1.00 . A A . 71 TRP HE1 1 1
3 5063 1 1 80 TRP HE3 H -15.977 20.882 -21.985 1.00 . A A . 71 TRP HE3 1 1
3 5064 1 1 80 TRP HH2 H -19.152 18.892 -24.091 1.00 . A A . 71 TRP HH2 1 1
3 5065 1 1 80 TRP HZ2 H -17.540 17.198 -24.923 1.00 . A A . 71 TRP HZ2 1 1
3 5066 1 1 80 TRP HZ3 H -18.363 20.730 -22.623 1.00 . A A . 71 TRP HZ3 1 1
3 5067 1 1 80 TRP N N -12.407 20.524 -19.911 0.50 . A A . 71 TRP N 1 1
3 5068 1 1 80 TRP NE1 N -14.743 17.331 -24.202 0.50 . A A . 71 TRP NE1 1 1
3 5069 1 1 80 TRP O O -11.624 17.765 -20.357 0.50 . A A . 71 TRP O 1 1
3 5070 1 1 81 VAL C C -13.899 14.875 -20.456 0.50 . A A . 72 VAL C 1 1
3 5071 1 1 81 VAL CA C -13.317 15.870 -19.446 0.50 . A A . 72 VAL CA 1 1
3 5072 1 1 81 VAL CB C -13.924 15.648 -18.060 0.50 . A A . 72 VAL CB 1 1
3 5073 1 1 81 VAL CG1 C -13.624 14.222 -17.589 0.50 . A A . 72 VAL CG1 1 1
3 5074 1 1 81 VAL CG2 C -13.315 16.646 -17.073 0.50 . A A . 72 VAL CG2 1 1
3 5075 1 1 81 VAL H H -14.630 17.554 -19.740 1.00 . A A . 72 VAL H 1 1
3 5076 1 1 81 VAL HA H -12.243 15.772 -19.398 1.00 . A A . 72 VAL HA 1 1
3 5077 1 1 81 VAL HB H -14.993 15.791 -18.109 1.00 . A A . 72 VAL HB 1 1
3 5078 1 1 81 VAL HG11 H -12.587 13.991 -17.781 1.00 . A A . 72 VAL HG11 1 1
3 5079 1 1 81 VAL HG12 H -13.819 14.145 -16.530 1.00 . A A . 72 VAL HG12 1 1
3 5080 1 1 81 VAL HG13 H -14.253 13.527 -18.123 1.00 . A A . 72 VAL HG13 1 1
3 5081 1 1 81 VAL HG21 H -12.263 16.763 -17.281 1.00 . A A . 72 VAL HG21 1 1
3 5082 1 1 81 VAL HG22 H -13.810 17.601 -17.175 1.00 . A A . 72 VAL HG22 1 1
3 5083 1 1 81 VAL HG23 H -13.445 16.280 -16.064 1.00 . A A . 72 VAL HG23 1 1
3 5084 1 1 81 VAL N N -13.697 17.263 -19.818 0.50 . A A . 72 VAL N 1 1
3 5085 1 1 81 VAL O O -14.810 15.189 -21.197 0.50 . A A . 72 VAL O 1 1
3 5086 1 1 82 PHE C C -13.911 11.276 -20.772 0.50 . A A . 73 PHE C 1 1
3 5087 1 1 82 PHE CA C -13.890 12.658 -21.442 0.50 . A A . 73 PHE CA 1 1
3 5088 1 1 82 PHE CB C -12.906 12.695 -22.616 0.50 . A A . 73 PHE CB 1 1
3 5089 1 1 82 PHE CD1 C -10.754 13.410 -21.510 0.50 . A A . 73 PHE CD1 1 1
3 5090 1 1 82 PHE CD2 C -10.960 11.124 -22.290 0.50 . A A . 73 PHE CD2 1 1
3 5091 1 1 82 PHE CE1 C -9.457 13.140 -21.059 0.50 . A A . 73 PHE CE1 1 1
3 5092 1 1 82 PHE CE2 C -9.663 10.853 -21.839 0.50 . A A . 73 PHE CE2 1 1
3 5093 1 1 82 PHE CG C -11.506 12.403 -22.126 0.50 . A A . 73 PHE CG 1 1
3 5094 1 1 82 PHE CZ C -8.911 11.861 -21.223 0.50 . A A . 73 PHE CZ 1 1
3 5095 1 1 82 PHE H H -12.644 13.451 -19.880 1.00 . A A . 73 PHE H 1 1
3 5096 1 1 82 PHE HA H -14.878 12.926 -21.782 1.00 . A A . 73 PHE HA 1 1
3 5097 1 1 82 PHE HB2 H -13.192 11.956 -23.345 1.00 . A A . 73 PHE HB2 1 1
3 5098 1 1 82 PHE HB3 H -12.927 13.674 -23.070 1.00 . A A . 73 PHE HB3 1 1
3 5099 1 1 82 PHE HD1 H -11.175 14.397 -21.384 1.00 . A A . 73 PHE HD1 1 1
3 5100 1 1 82 PHE HD2 H -11.540 10.346 -22.763 1.00 . A A . 73 PHE HD2 1 1
3 5101 1 1 82 PHE HE1 H -8.877 13.918 -20.583 1.00 . A A . 73 PHE HE1 1 1
3 5102 1 1 82 PHE HE2 H -9.242 9.866 -21.965 1.00 . A A . 73 PHE HE2 1 1
3 5103 1 1 82 PHE HZ H -7.910 11.653 -20.875 1.00 . A A . 73 PHE HZ 1 1
3 5104 1 1 82 PHE N N -13.377 13.679 -20.486 0.50 . A A . 73 PHE N 1 1
3 5105 1 1 82 PHE O O -14.112 11.165 -19.578 0.50 . A A . 73 PHE O 1 1
3 5106 1 1 83 ASP C C -12.800 8.780 -19.711 0.50 . A A . 74 ASP C 1 1
3 5107 1 1 83 ASP CA C -13.732 8.852 -20.926 0.50 . A A . 74 ASP CA 1 1
3 5108 1 1 83 ASP CB C -13.230 7.928 -22.037 0.50 . A A . 74 ASP CB 1 1
3 5109 1 1 83 ASP CG C -14.411 7.480 -22.900 0.50 . A A . 74 ASP CG 1 1
3 5110 1 1 83 ASP H H -13.561 10.332 -22.487 1.00 . A A . 74 ASP H 1 1
3 5111 1 1 83 ASP HA H -14.737 8.577 -20.647 1.00 . A A . 74 ASP HA 1 1
3 5112 1 1 83 ASP HB2 H -12.515 8.457 -22.650 1.00 . A A . 74 ASP HB2 1 1
3 5113 1 1 83 ASP HB3 H -12.759 7.061 -21.599 1.00 . A A . 74 ASP HB3 1 1
3 5114 1 1 83 ASP N N -13.715 10.223 -21.526 0.50 . A A . 74 ASP N 1 1
3 5115 1 1 83 ASP O O -13.234 8.547 -18.599 0.50 . A A . 74 ASP O 1 1
3 5116 1 1 83 ASP OD1 O -15.013 8.332 -23.533 0.50 . A A . 74 ASP OD1 1 1
3 5117 1 1 83 ASP OD2 O -14.693 6.294 -22.915 0.50 . A A . 74 ASP OD2 1 1
3 5118 1 1 84 LYS C C -10.654 7.563 -18.067 0.50 . A A . 75 LYS C 1 1
3 5119 1 1 84 LYS CA C -10.558 8.919 -18.773 0.50 . A A . 75 LYS CA 1 1
3 5120 1 1 84 LYS CB C -10.979 10.049 -17.828 0.50 . A A . 75 LYS CB 1 1
3 5121 1 1 84 LYS CD C -10.040 12.277 -17.193 0.50 . A A . 75 LYS CD 1 1
3 5122 1 1 84 LYS CE C -9.188 12.880 -16.074 0.50 . A A . 75 LYS CE 1 1
3 5123 1 1 84 LYS CG C -9.737 10.782 -17.316 0.50 . A A . 75 LYS CG 1 1
3 5124 1 1 84 LYS H H -11.197 9.162 -20.818 1.00 . A A . 75 LYS H 1 1
3 5125 1 1 84 LYS HA H -9.552 9.089 -19.123 1.00 . A A . 75 LYS HA 1 1
3 5126 1 1 84 LYS HB2 H -11.615 10.743 -18.359 1.00 . A A . 75 LYS HB2 1 1
3 5127 1 1 84 LYS HB3 H -11.520 9.636 -16.990 1.00 . A A . 75 LYS HB3 1 1
3 5128 1 1 84 LYS HD2 H -9.810 12.768 -18.127 1.00 . A A . 75 LYS HD2 1 1
3 5129 1 1 84 LYS HD3 H -11.085 12.414 -16.962 1.00 . A A . 75 LYS HD3 1 1
3 5130 1 1 84 LYS HE2 H -8.320 12.262 -15.889 1.00 . A A . 75 LYS HE2 1 1
3 5131 1 1 84 LYS HE3 H -8.890 13.886 -16.328 1.00 . A A . 75 LYS HE3 1 1
3 5132 1 1 84 LYS HG2 H -9.459 10.389 -16.350 1.00 . A A . 75 LYS HG2 1 1
3 5133 1 1 84 LYS HG3 H -8.923 10.638 -18.011 1.00 . A A . 75 LYS HG3 1 1
3 5134 1 1 84 LYS HZ1 H -10.460 11.945 -14.717 1.00 . A A . 75 LYS HZ1 1 1
3 5135 1 1 84 LYS HZ2 H -9.536 13.203 -14.047 1.00 . A A . 75 LYS HZ2 1 1
3 5136 1 1 84 LYS HZ3 H -10.865 13.559 -15.044 1.00 . A A . 75 LYS HZ3 1 1
3 5137 1 1 84 LYS N N -11.523 8.977 -19.914 0.50 . A A . 75 LYS N 1 1
3 5138 1 1 84 LYS NZ N -10.079 12.899 -14.880 0.50 . A A . 75 LYS NZ 1 1
3 5139 1 1 84 LYS O O -11.500 7.351 -17.221 0.50 . A A . 75 LYS O 1 1
3 5140 1 1 85 LYS C C -9.282 5.384 -16.336 0.50 . A A . 76 LYS C 1 1
3 5141 1 1 85 LYS CA C -9.829 5.300 -17.762 0.50 . A A . 76 LYS CA 1 1
3 5142 1 1 85 LYS CB C -8.932 4.415 -18.629 0.50 . A A . 76 LYS CB 1 1
3 5143 1 1 85 LYS CD C -8.427 2.046 -19.246 0.50 . A A . 76 LYS CD 1 1
3 5144 1 1 85 LYS CE C -8.172 0.670 -18.628 0.50 . A A . 76 LYS CE 1 1
3 5145 1 1 85 LYS CG C -9.103 2.952 -18.214 0.50 . A A . 76 LYS CG 1 1
3 5146 1 1 85 LYS H H -9.117 6.838 -19.096 1.00 . A A . 76 LYS H 1 1
3 5147 1 1 85 LYS HA H -10.836 4.912 -17.758 1.00 . A A . 76 LYS HA 1 1
3 5148 1 1 85 LYS HB2 H -9.209 4.530 -19.668 1.00 . A A . 76 LYS HB2 1 1
3 5149 1 1 85 LYS HB3 H -7.901 4.707 -18.497 1.00 . A A . 76 LYS HB3 1 1
3 5150 1 1 85 LYS HD2 H -9.070 1.942 -20.109 1.00 . A A . 76 LYS HD2 1 1
3 5151 1 1 85 LYS HD3 H -7.487 2.484 -19.548 1.00 . A A . 76 LYS HD3 1 1
3 5152 1 1 85 LYS HE2 H -7.404 0.148 -19.183 1.00 . A A . 76 LYS HE2 1 1
3 5153 1 1 85 LYS HE3 H -7.888 0.768 -17.593 1.00 . A A . 76 LYS HE3 1 1
3 5154 1 1 85 LYS HG2 H -8.649 2.799 -17.246 1.00 . A A . 76 LYS HG2 1 1
3 5155 1 1 85 LYS HG3 H -10.154 2.713 -18.162 1.00 . A A . 76 LYS HG3 1 1
3 5156 1 1 85 LYS HZ1 H -10.217 0.515 -18.272 1.00 . A A . 76 LYS HZ1 1 1
3 5157 1 1 85 LYS HZ2 H -9.713 -0.182 -19.738 1.00 . A A . 76 LYS HZ2 1 1
3 5158 1 1 85 LYS HZ3 H -9.398 -0.974 -18.270 1.00 . A A . 76 LYS HZ3 1 1
3 5159 1 1 85 LYS N N -9.791 6.645 -18.411 0.50 . A A . 76 LYS N 1 1
3 5160 1 1 85 LYS NZ N -9.473 -0.047 -18.736 0.50 . A A . 76 LYS NZ 1 1
3 5161 1 1 85 LYS O O -8.142 5.743 -16.118 0.50 . A A . 76 LYS O 1 1
3 5162 1 1 86 LEU C C -10.075 3.868 -13.184 0.50 . A A . 77 LEU C 1 1
3 5163 1 1 86 LEU CA C -9.618 5.115 -13.947 0.50 . A A . 77 LEU CA 1 1
3 5164 1 1 86 LEU CB C -10.268 6.371 -13.366 0.50 . A A . 77 LEU CB 1 1
3 5165 1 1 86 LEU CD1 C -10.330 8.810 -13.897 0.50 . A A . 77 LEU CD1 1 1
3 5166 1 1 86 LEU CD2 C -8.428 7.865 -12.582 0.50 . A A . 77 LEU CD2 1 1
3 5167 1 1 86 LEU CG C -9.421 7.594 -13.715 0.50 . A A . 77 LEU CG 1 1
3 5168 1 1 86 LEU H H -11.004 4.769 -15.560 1.00 . A A . 77 LEU H 1 1
3 5169 1 1 86 LEU HA H -8.544 5.207 -13.911 1.00 . A A . 77 LEU HA 1 1
3 5170 1 1 86 LEU HB2 H -11.259 6.487 -13.781 1.00 . A A . 77 LEU HB2 1 1
3 5171 1 1 86 LEU HB3 H -10.337 6.277 -12.293 1.00 . A A . 77 LEU HB3 1 1
3 5172 1 1 86 LEU HD11 H -11.107 8.794 -13.147 1.00 . A A . 77 LEU HD11 1 1
3 5173 1 1 86 LEU HD12 H -9.747 9.714 -13.792 1.00 . A A . 77 LEU HD12 1 1
3 5174 1 1 86 LEU HD13 H -10.777 8.782 -14.880 1.00 . A A . 77 LEU HD13 1 1
3 5175 1 1 86 LEU HD21 H -8.157 6.933 -12.111 1.00 . A A . 77 LEU HD21 1 1
3 5176 1 1 86 LEU HD22 H -7.543 8.336 -12.985 1.00 . A A . 77 LEU HD22 1 1
3 5177 1 1 86 LEU HD23 H -8.883 8.519 -11.854 1.00 . A A . 77 LEU HD23 1 1
3 5178 1 1 86 LEU HG H -8.881 7.408 -14.633 1.00 . A A . 77 LEU HG 1 1
3 5179 1 1 86 LEU N N -10.089 5.056 -15.362 0.50 . A A . 77 LEU N 1 1
3 5180 1 1 86 LEU O O -10.898 3.942 -12.291 0.50 . A A . 77 LEU O 1 1
3 5181 1 1 87 LEU C C -8.990 0.332 -13.190 0.50 . A A . 78 LEU C 1 1
3 5182 1 1 87 LEU CA C -9.947 1.471 -12.826 0.50 . A A . 78 LEU CA 1 1
3 5183 1 1 87 LEU CB C -11.363 1.166 -13.325 0.50 . A A . 78 LEU CB 1 1
3 5184 1 1 87 LEU CD1 C -11.453 -0.469 -15.218 0.50 . A A . 78 LEU CD1 1 1
3 5185 1 1 87 LEU CD2 C -12.553 1.763 -15.442 0.50 . A A . 78 LEU CD2 1 1
3 5186 1 1 87 LEU CG C -11.356 1.014 -14.850 0.50 . A A . 78 LEU CG 1 1
3 5187 1 1 87 LEU H H -8.886 2.691 -14.253 1.00 . A A . 78 LEU H 1 1
3 5188 1 1 87 LEU HA H -9.958 1.626 -11.759 1.00 . A A . 78 LEU HA 1 1
3 5189 1 1 87 LEU HB2 H -11.713 0.251 -12.872 1.00 . A A . 78 LEU HB2 1 1
3 5190 1 1 87 LEU HB3 H -12.020 1.977 -13.049 1.00 . A A . 78 LEU HB3 1 1
3 5191 1 1 87 LEU HD11 H -12.111 -0.969 -14.524 1.00 . A A . 78 LEU HD11 1 1
3 5192 1 1 87 LEU HD12 H -11.843 -0.566 -16.219 1.00 . A A . 78 LEU HD12 1 1
3 5193 1 1 87 LEU HD13 H -10.471 -0.916 -15.169 1.00 . A A . 78 LEU HD13 1 1
3 5194 1 1 87 LEU HD21 H -12.722 2.671 -14.884 1.00 . A A . 78 LEU HD21 1 1
3 5195 1 1 87 LEU HD22 H -12.350 2.007 -16.474 1.00 . A A . 78 LEU HD22 1 1
3 5196 1 1 87 LEU HD23 H -13.432 1.138 -15.386 1.00 . A A . 78 LEU HD23 1 1
3 5197 1 1 87 LEU HG H -10.440 1.423 -15.250 1.00 . A A . 78 LEU HG 1 1
3 5198 1 1 87 LEU N N -9.547 2.725 -13.529 0.50 . A A . 78 LEU N 1 1
3 5199 1 1 87 LEU O O -8.306 0.381 -14.194 0.50 . A A . 78 LEU O 1 1
3 5200 1 1 88 CYS C C -8.640 -3.146 -12.188 0.50 . A A . 79 CYS C 1 1
3 5201 1 1 88 CYS CA C -8.022 -1.834 -12.676 0.50 . A A . 79 CYS CA 1 1
3 5202 1 1 88 CYS CB C -6.740 -1.524 -11.904 0.50 . A A . 79 CYS CB 1 1
3 5203 1 1 88 CYS H H -9.497 -0.709 -11.576 1.00 . A A . 79 CYS H 1 1
3 5204 1 1 88 CYS HA H -7.814 -1.885 -13.733 1.00 . A A . 79 CYS HA 1 1
3 5205 1 1 88 CYS HB2 H -6.980 -0.956 -11.018 1.00 . A A . 79 CYS HB2 1 1
3 5206 1 1 88 CYS HB3 H -6.259 -2.449 -11.619 1.00 . A A . 79 CYS HB3 1 1
3 5207 1 1 88 CYS HG H -4.726 -0.687 -12.625 1.00 . A A . 79 CYS HG 1 1
3 5208 1 1 88 CYS N N -8.936 -0.692 -12.380 0.50 . A A . 79 CYS N 1 1
3 5209 1 1 88 CYS O O -9.301 -3.191 -11.169 0.50 . A A . 79 CYS O 1 1
3 5210 1 1 88 CYS SG S -5.620 -0.562 -12.953 0.50 . A A . 79 CYS SG 1 1
3 5211 1 1 89 GLU C C -7.891 -6.441 -11.950 0.50 . A A . 80 GLU C 1 1
3 5212 1 1 89 GLU CA C -8.999 -5.529 -12.486 0.50 . A A . 80 GLU CA 1 1
3 5213 1 1 89 GLU CB C -9.623 -6.120 -13.754 0.50 . A A . 80 GLU CB 1 1
3 5214 1 1 89 GLU CD C -8.886 -5.345 -16.019 0.50 . A A . 80 GLU CD 1 1
3 5215 1 1 89 GLU CG C -8.554 -6.266 -14.843 0.50 . A A . 80 GLU CG 1 1
3 5216 1 1 89 GLU H H -7.889 -4.156 -13.725 1.00 . A A . 80 GLU H 1 1
3 5217 1 1 89 GLU HA H -9.761 -5.382 -11.737 1.00 . A A . 80 GLU HA 1 1
3 5218 1 1 89 GLU HB2 H -10.040 -7.090 -13.529 1.00 . A A . 80 GLU HB2 1 1
3 5219 1 1 89 GLU HB3 H -10.406 -5.466 -14.107 1.00 . A A . 80 GLU HB3 1 1
3 5220 1 1 89 GLU HG2 H -7.587 -6.000 -14.439 1.00 . A A . 80 GLU HG2 1 1
3 5221 1 1 89 GLU HG3 H -8.529 -7.289 -15.188 1.00 . A A . 80 GLU HG3 1 1
3 5222 1 1 89 GLU N N -8.427 -4.216 -12.907 0.50 . A A . 80 GLU N 1 1
3 5223 1 1 89 GLU O O -7.501 -7.400 -12.587 0.50 . A A . 80 GLU O 1 1
3 5224 1 1 89 GLU OE1 O -9.684 -5.743 -16.851 0.50 . A A . 80 GLU OE1 1 1
3 5225 1 1 89 GLU OE2 O -8.336 -4.257 -16.068 0.50 . A A . 80 GLU OE2 1 1
3 5226 1 1 90 THR C C -6.804 -7.718 -8.949 0.50 . A A . 81 THR C 1 1
3 5227 1 1 90 THR CA C -6.300 -6.995 -10.203 0.50 . A A . 81 THR CA 1 1
3 5228 1 1 90 THR CB C -5.174 -6.015 -9.852 0.50 . A A . 81 THR CB 1 1
3 5229 1 1 90 THR CG2 C -5.592 -5.141 -8.665 0.50 . A A . 81 THR CG2 1 1
3 5230 1 1 90 THR H H -7.713 -5.370 -10.287 1.00 . A A . 81 THR H 1 1
3 5231 1 1 90 THR HA H -5.950 -7.709 -10.933 1.00 . A A . 81 THR HA 1 1
3 5232 1 1 90 THR HB H -4.970 -5.383 -10.701 1.00 . A A . 81 THR HB 1 1
3 5233 1 1 90 THR HG1 H -3.303 -6.476 -10.114 1.00 . A A . 81 THR HG1 1 1
3 5234 1 1 90 THR HG21 H -6.500 -4.610 -8.911 1.00 . A A . 81 THR HG21 1 1
3 5235 1 1 90 THR HG22 H -5.762 -5.764 -7.801 1.00 . A A . 81 THR HG22 1 1
3 5236 1 1 90 THR HG23 H -4.807 -4.431 -8.448 1.00 . A A . 81 THR HG23 1 1
3 5237 1 1 90 THR N N -7.383 -6.148 -10.782 0.50 . A A . 81 THR N 1 1
3 5238 1 1 90 THR O O -7.992 -7.820 -8.716 0.50 . A A . 81 THR O 1 1
3 5239 1 1 90 THR OG1 O -4.003 -6.744 -9.513 0.50 . A A . 81 THR OG1 1 1
3 5240 1 1 91 GLU C C -6.568 -7.899 -5.776 0.50 . A A . 82 GLU C 1 1
3 5241 1 1 91 GLU CA C -6.330 -8.917 -6.895 0.50 . A A . 82 GLU CA 1 1
3 5242 1 1 91 GLU CB C -5.163 -9.844 -6.544 0.50 . A A . 82 GLU CB 1 1
3 5243 1 1 91 GLU CD C -4.339 -12.104 -7.224 0.50 . A A . 82 GLU CD 1 1
3 5244 1 1 91 GLU CG C -5.567 -11.298 -6.800 0.50 . A A . 82 GLU CG 1 1
3 5245 1 1 91 GLU H H -4.954 -8.111 -8.343 1.00 . A A . 82 GLU H 1 1
3 5246 1 1 91 GLU HA H -7.223 -9.495 -7.075 1.00 . A A . 82 GLU HA 1 1
3 5247 1 1 91 GLU HB2 H -4.309 -9.595 -7.159 1.00 . A A . 82 GLU HB2 1 1
3 5248 1 1 91 GLU HB3 H -4.905 -9.724 -5.503 1.00 . A A . 82 GLU HB3 1 1
3 5249 1 1 91 GLU HG2 H -5.981 -11.720 -5.895 1.00 . A A . 82 GLU HG2 1 1
3 5250 1 1 91 GLU HG3 H -6.307 -11.333 -7.586 1.00 . A A . 82 GLU HG3 1 1
3 5251 1 1 91 GLU N N -5.907 -8.211 -8.138 0.50 . A A . 82 GLU N 1 1
3 5252 1 1 91 GLU O O -5.785 -7.780 -4.853 0.50 . A A . 82 GLU O 1 1
3 5253 1 1 91 GLU OE1 O -4.055 -12.133 -8.410 0.50 . A A . 82 GLU OE1 1 1
3 5254 1 1 91 GLU OE2 O -3.703 -12.679 -6.357 0.50 . A A . 82 GLU OE2 1 1
3 5255 1 1 92 GLY C C -8.172 -4.772 -5.453 0.50 . A A . 83 GLY C 1 1
3 5256 1 1 92 GLY CA C -7.932 -6.143 -4.806 0.50 . A A . 83 GLY CA 1 1
3 5257 1 1 92 GLY H H -8.255 -7.272 -6.613 1.00 . A A . 83 GLY H 1 1
3 5258 1 1 92 GLY HA2 H -7.094 -6.074 -4.130 1.00 . A A . 83 GLY HA2 1 1
3 5259 1 1 92 GLY HA3 H -8.814 -6.440 -4.256 1.00 . A A . 83 GLY HA3 1 1
3 5260 1 1 92 GLY N N -7.641 -7.160 -5.857 0.50 . A A . 83 GLY N 1 1
3 5261 1 1 92 GLY O O -8.406 -3.793 -4.774 0.50 . A A . 83 GLY O 1 1
3 5262 1 1 93 ARG C C -7.415 -2.308 -6.877 0.50 . A A . 84 ARG C 1 1
3 5263 1 1 93 ARG CA C -8.343 -3.383 -7.452 0.50 . A A . 84 ARG CA 1 1
3 5264 1 1 93 ARG CB C -9.808 -3.032 -7.179 0.50 . A A . 84 ARG CB 1 1
3 5265 1 1 93 ARG CD C -11.450 -3.597 -8.981 0.50 . A A . 84 ARG CD 1 1
3 5266 1 1 93 ARG CG C -10.715 -4.128 -7.748 0.50 . A A . 84 ARG CG 1 1
3 5267 1 1 93 ARG CZ C -13.727 -2.790 -9.157 0.50 . A A . 84 ARG CZ 1 1
3 5268 1 1 93 ARG H H -7.927 -5.493 -7.293 1.00 . A A . 84 ARG H 1 1
3 5269 1 1 93 ARG HA H -8.183 -3.488 -8.513 1.00 . A A . 84 ARG HA 1 1
3 5270 1 1 93 ARG HB2 H -9.965 -2.951 -6.113 1.00 . A A . 84 ARG HB2 1 1
3 5271 1 1 93 ARG HB3 H -10.045 -2.089 -7.649 1.00 . A A . 84 ARG HB3 1 1
3 5272 1 1 93 ARG HD2 H -10.816 -2.916 -9.532 1.00 . A A . 84 ARG HD2 1 1
3 5273 1 1 93 ARG HD3 H -11.765 -4.414 -9.612 1.00 . A A . 84 ARG HD3 1 1
3 5274 1 1 93 ARG HE H -12.605 -2.479 -7.549 1.00 . A A . 84 ARG HE 1 1
3 5275 1 1 93 ARG HG2 H -10.118 -4.984 -8.024 1.00 . A A . 84 ARG HG2 1 1
3 5276 1 1 93 ARG HG3 H -11.438 -4.420 -7.000 1.00 . A A . 84 ARG HG3 1 1
3 5277 1 1 93 ARG HH11 H -12.768 -2.237 -10.825 1.00 . A A . 84 ARG HH11 1 1
3 5278 1 1 93 ARG HH12 H -14.489 -2.367 -10.959 1.00 . A A . 84 ARG HH12 1 1
3 5279 1 1 93 ARG HH21 H -14.941 -3.324 -7.658 1.00 . A A . 84 ARG HH21 1 1
3 5280 1 1 93 ARG HH22 H -15.720 -2.982 -9.167 1.00 . A A . 84 ARG HH22 1 1
3 5281 1 1 93 ARG N N -8.117 -4.692 -6.762 0.50 . A A . 84 ARG N 1 1
3 5282 1 1 93 ARG NE N -12.639 -2.882 -8.442 0.50 . A A . 84 ARG NE 1 1
3 5283 1 1 93 ARG NH1 N -13.656 -2.438 -10.411 0.50 . A A . 84 ARG NH1 1 1
3 5284 1 1 93 ARG NH2 N -14.887 -3.053 -8.619 0.50 . A A . 84 ARG NH2 1 1
3 5285 1 1 93 ARG O O -7.769 -1.596 -5.957 0.50 . A A . 84 ARG O 1 1
3 5286 1 1 94 VAL C C -4.238 -0.819 -7.973 0.50 . A A . 85 VAL C 1 1
3 5287 1 1 94 VAL CA C -5.276 -1.161 -6.897 0.50 . A A . 85 VAL CA 1 1
3 5288 1 1 94 VAL CB C -4.608 -1.814 -5.684 0.50 . A A . 85 VAL CB 1 1
3 5289 1 1 94 VAL CG1 C -3.882 -3.090 -6.116 0.50 . A A . 85 VAL CG1 1 1
3 5290 1 1 94 VAL CG2 C -3.601 -0.839 -5.066 0.50 . A A . 85 VAL CG2 1 1
3 5291 1 1 94 VAL H H -5.964 -2.774 -8.152 1.00 . A A . 85 VAL H 1 1
3 5292 1 1 94 VAL HA H -5.808 -0.274 -6.593 1.00 . A A . 85 VAL HA 1 1
3 5293 1 1 94 VAL HB H -5.363 -2.063 -4.952 1.00 . A A . 85 VAL HB 1 1
3 5294 1 1 94 VAL HG11 H -3.146 -2.848 -6.870 1.00 . A A . 85 VAL HG11 1 1
3 5295 1 1 94 VAL HG12 H -3.391 -3.532 -5.262 1.00 . A A . 85 VAL HG12 1 1
3 5296 1 1 94 VAL HG13 H -4.596 -3.790 -6.524 1.00 . A A . 85 VAL HG13 1 1
3 5297 1 1 94 VAL HG21 H -3.821 0.166 -5.398 1.00 . A A . 85 VAL HG21 1 1
3 5298 1 1 94 VAL HG22 H -3.670 -0.885 -3.990 1.00 . A A . 85 VAL HG22 1 1
3 5299 1 1 94 VAL HG23 H -2.602 -1.109 -5.375 1.00 . A A . 85 VAL HG23 1 1
3 5300 1 1 94 VAL N N -6.229 -2.188 -7.412 0.50 . A A . 85 VAL N 1 1
3 5301 1 1 94 VAL O O -3.890 -1.643 -8.795 0.50 . A A . 85 VAL O 1 1
3 5302 1 1 95 ARG C C -1.552 1.502 -8.323 0.50 . A A . 86 ARG C 1 1
3 5303 1 1 95 ARG CA C -2.726 0.782 -8.991 0.50 . A A . 86 ARG CA 1 1
3 5304 1 1 95 ARG CB C -3.464 1.725 -9.942 0.50 . A A . 86 ARG CB 1 1
3 5305 1 1 95 ARG CD C -3.788 2.350 -12.344 0.50 . A A . 86 ARG CD 1 1
3 5306 1 1 95 ARG CG C -2.950 1.516 -11.369 0.50 . A A . 86 ARG CG 1 1
3 5307 1 1 95 ARG CZ C -3.059 3.920 -14.038 0.50 . A A . 86 ARG CZ 1 1
3 5308 1 1 95 ARG H H -4.035 1.040 -7.296 1.00 . A A . 86 ARG H 1 1
3 5309 1 1 95 ARG HA H -2.379 -0.086 -9.529 1.00 . A A . 86 ARG HA 1 1
3 5310 1 1 95 ARG HB2 H -4.523 1.516 -9.906 1.00 . A A . 86 ARG HB2 1 1
3 5311 1 1 95 ARG HB3 H -3.288 2.747 -9.645 1.00 . A A . 86 ARG HB3 1 1
3 5312 1 1 95 ARG HD2 H -4.149 1.729 -13.151 1.00 . A A . 86 ARG HD2 1 1
3 5313 1 1 95 ARG HD3 H -4.613 2.817 -11.828 1.00 . A A . 86 ARG HD3 1 1
3 5314 1 1 95 ARG HE H -2.089 3.674 -12.322 1.00 . A A . 86 ARG HE 1 1
3 5315 1 1 95 ARG HG2 H -1.916 1.823 -11.426 1.00 . A A . 86 ARG HG2 1 1
3 5316 1 1 95 ARG HG3 H -3.030 0.472 -11.631 1.00 . A A . 86 ARG HG3 1 1
3 5317 1 1 95 ARG HH11 H -1.301 3.318 -14.784 1.00 . A A . 86 ARG HH11 1 1
3 5318 1 1 95 ARG HH12 H -2.308 4.216 -15.869 1.00 . A A . 86 ARG HH12 1 1
3 5319 1 1 95 ARG HH21 H -4.864 4.645 -13.566 1.00 . A A . 86 ARG HH21 1 1
3 5320 1 1 95 ARG HH22 H -4.325 4.967 -15.180 1.00 . A A . 86 ARG HH22 1 1
3 5321 1 1 95 ARG N N -3.741 0.390 -7.970 0.50 . A A . 86 ARG N 1 1
3 5322 1 1 95 ARG NE N -2.856 3.389 -12.863 0.50 . A A . 86 ARG NE 1 1
3 5323 1 1 95 ARG NH1 N -2.152 3.810 -14.969 0.50 . A A . 86 ARG NH1 1 1
3 5324 1 1 95 ARG NH2 N -4.170 4.561 -14.280 0.50 . A A . 86 ARG NH2 1 1
3 5325 1 1 95 ARG O O -1.589 2.697 -8.102 0.50 . A A . 86 ARG O 1 1
3 5326 1 1 96 VAL C C 1.840 1.503 -8.334 0.50 . A A . 87 VAL C 1 1
3 5327 1 1 96 VAL CA C 0.669 1.428 -7.349 0.50 . A A . 87 VAL CA 1 1
3 5328 1 1 96 VAL CB C 1.017 0.518 -6.168 0.50 . A A . 87 VAL CB 1 1
3 5329 1 1 96 VAL CG1 C 2.197 1.114 -5.397 0.50 . A A . 87 VAL CG1 1 1
3 5330 1 1 96 VAL CG2 C -0.193 0.401 -5.236 0.50 . A A . 87 VAL CG2 1 1
3 5331 1 1 96 VAL H H -0.499 -0.176 -8.191 1.00 . A A . 87 VAL H 1 1
3 5332 1 1 96 VAL HA H 0.413 2.412 -6.992 1.00 . A A . 87 VAL HA 1 1
3 5333 1 1 96 VAL HB H 1.287 -0.462 -6.537 1.00 . A A . 87 VAL HB 1 1
3 5334 1 1 96 VAL HG11 H 2.149 2.191 -5.442 1.00 . A A . 87 VAL HG11 1 1
3 5335 1 1 96 VAL HG12 H 2.150 0.794 -4.366 1.00 . A A . 87 VAL HG12 1 1
3 5336 1 1 96 VAL HG13 H 3.123 0.775 -5.837 1.00 . A A . 87 VAL HG13 1 1
3 5337 1 1 96 VAL HG21 H -0.854 1.239 -5.397 1.00 . A A . 87 VAL HG21 1 1
3 5338 1 1 96 VAL HG22 H -0.720 -0.518 -5.445 1.00 . A A . 87 VAL HG22 1 1
3 5339 1 1 96 VAL HG23 H 0.142 0.398 -4.209 1.00 . A A . 87 VAL HG23 1 1
3 5340 1 1 96 VAL N N -0.509 0.784 -8.002 0.50 . A A . 87 VAL N 1 1
3 5341 1 1 96 VAL O O 1.997 0.656 -9.191 0.50 . A A . 87 VAL O 1 1
3 5342 1 1 97 GLU C C 4.799 3.705 -8.638 0.50 . A A . 88 GLU C 1 1
3 5343 1 1 97 GLU CA C 3.823 2.640 -9.149 0.50 . A A . 88 GLU CA 1 1
3 5344 1 1 97 GLU CB C 3.212 3.069 -10.488 0.50 . A A . 88 GLU CB 1 1
3 5345 1 1 97 GLU CD C 3.206 2.592 -12.941 0.50 . A A . 88 GLU CD 1 1
3 5346 1 1 97 GLU CG C 3.538 2.025 -11.559 0.50 . A A . 88 GLU CG 1 1
3 5347 1 1 97 GLU H H 2.519 3.184 -7.520 1.00 . A A . 88 GLU H 1 1
3 5348 1 1 97 GLU HA H 4.324 1.691 -9.259 1.00 . A A . 88 GLU HA 1 1
3 5349 1 1 97 GLU HB2 H 2.140 3.154 -10.382 1.00 . A A . 88 GLU HB2 1 1
3 5350 1 1 97 GLU HB3 H 3.622 4.024 -10.782 1.00 . A A . 88 GLU HB3 1 1
3 5351 1 1 97 GLU HG2 H 4.588 1.778 -11.512 1.00 . A A . 88 GLU HG2 1 1
3 5352 1 1 97 GLU HG3 H 2.949 1.136 -11.386 1.00 . A A . 88 GLU HG3 1 1
3 5353 1 1 97 GLU N N 2.664 2.511 -8.218 0.50 . A A . 88 GLU N 1 1
3 5354 1 1 97 GLU O O 4.406 4.688 -8.044 0.50 . A A . 88 GLU O 1 1
3 5355 1 1 97 GLU OE1 O 3.830 3.568 -13.323 0.50 . A A . 88 GLU OE1 1 1
3 5356 1 1 97 GLU OE2 O 2.335 2.040 -13.592 0.50 . A A . 88 GLU OE2 1 1
3 5357 1 1 98 THR C C 7.643 5.283 -9.600 0.50 . A A . 89 THR C 1 1
3 5358 1 1 98 THR CA C 7.079 4.510 -8.404 0.50 . A A . 89 THR CA 1 1
3 5359 1 1 98 THR CB C 8.177 3.680 -7.734 0.50 . A A . 89 THR CB 1 1
3 5360 1 1 98 THR CG2 C 9.301 4.602 -7.256 0.50 . A A . 89 THR CG2 1 1
3 5361 1 1 98 THR H H 6.363 2.713 -9.355 1.00 . A A . 89 THR H 1 1
3 5362 1 1 98 THR HA H 6.638 5.187 -7.690 1.00 . A A . 89 THR HA 1 1
3 5363 1 1 98 THR HB H 8.576 2.971 -8.442 1.00 . A A . 89 THR HB 1 1
3 5364 1 1 98 THR HG1 H 7.289 2.143 -6.939 1.00 . A A . 89 THR HG1 1 1
3 5365 1 1 98 THR HG21 H 9.637 5.216 -8.078 1.00 . A A . 89 THR HG21 1 1
3 5366 1 1 98 THR HG22 H 8.935 5.234 -6.460 1.00 . A A . 89 THR HG22 1 1
3 5367 1 1 98 THR HG23 H 10.125 4.006 -6.892 1.00 . A A . 89 THR HG23 1 1
3 5368 1 1 98 THR N N 6.071 3.513 -8.871 0.50 . A A . 89 THR N 1 1
3 5369 1 1 98 THR O O 7.634 4.804 -10.718 0.50 . A A . 89 THR O 1 1
3 5370 1 1 98 THR OG1 O 7.629 2.985 -6.624 0.50 . A A . 89 THR OG1 1 1
3 5371 1 1 99 THR C C 10.214 7.404 -10.367 0.50 . A A . 90 THR C 1 1
3 5372 1 1 99 THR CA C 8.693 7.270 -10.506 0.50 . A A . 90 THR CA 1 1
3 5373 1 1 99 THR CB C 8.010 8.638 -10.413 0.50 . A A . 90 THR CB 1 1
3 5374 1 1 99 THR CG2 C 8.408 9.333 -9.111 0.50 . A A . 90 THR CG2 1 1
3 5375 1 1 99 THR H H 8.128 6.843 -8.469 1.00 . A A . 90 THR H 1 1
3 5376 1 1 99 THR HA H 8.446 6.805 -11.446 1.00 . A A . 90 THR HA 1 1
3 5377 1 1 99 THR HB H 6.939 8.506 -10.431 1.00 . A A . 90 THR HB 1 1
3 5378 1 1 99 THR HG1 H 7.616 9.822 -11.904 1.00 . A A . 90 THR HG1 1 1
3 5379 1 1 99 THR HG21 H 8.952 8.643 -8.485 1.00 . A A . 90 THR HG21 1 1
3 5380 1 1 99 THR HG22 H 9.032 10.186 -9.336 1.00 . A A . 90 THR HG22 1 1
3 5381 1 1 99 THR HG23 H 7.519 9.663 -8.595 1.00 . A A . 90 THR HG23 1 1
3 5382 1 1 99 THR N N 8.132 6.474 -9.376 0.50 . A A . 90 THR N 1 1
3 5383 1 1 99 THR O O 10.836 6.739 -9.561 0.50 . A A . 90 THR O 1 1
3 5384 1 1 99 THR OG1 O 8.406 9.437 -11.518 0.50 . A A . 90 THR OG1 1 1
3 5385 1 1 100 LYS C C 12.813 8.593 -9.677 0.50 . A A . 91 LYS C 1 1
3 5386 1 1 100 LYS CA C 12.296 8.435 -11.115 0.50 . A A . 91 LYS CA 1 1
3 5387 1 1 100 LYS CB C 12.559 9.710 -11.917 0.50 . A A . 91 LYS CB 1 1
3 5388 1 1 100 LYS CD C 13.343 9.993 -14.285 0.50 . A A . 91 LYS CD 1 1
3 5389 1 1 100 LYS CE C 12.883 11.266 -15.001 0.50 . A A . 91 LYS CE 1 1
3 5390 1 1 100 LYS CG C 12.213 9.469 -13.392 0.50 . A A . 91 LYS CG 1 1
3 5391 1 1 100 LYS H H 10.281 8.764 -11.807 1.00 . A A . 91 LYS H 1 1
3 5392 1 1 100 LYS HA H 12.787 7.603 -11.593 1.00 . A A . 91 LYS HA 1 1
3 5393 1 1 100 LYS HB2 H 11.946 10.512 -11.530 1.00 . A A . 91 LYS HB2 1 1
3 5394 1 1 100 LYS HB3 H 13.601 9.980 -11.833 1.00 . A A . 91 LYS HB3 1 1
3 5395 1 1 100 LYS HD2 H 14.210 10.214 -13.679 1.00 . A A . 91 LYS HD2 1 1
3 5396 1 1 100 LYS HD3 H 13.598 9.244 -15.018 1.00 . A A . 91 LYS HD3 1 1
3 5397 1 1 100 LYS HE2 H 13.515 11.463 -15.857 1.00 . A A . 91 LYS HE2 1 1
3 5398 1 1 100 LYS HE3 H 11.852 11.176 -15.305 1.00 . A A . 91 LYS HE3 1 1
3 5399 1 1 100 LYS HG2 H 12.083 8.411 -13.562 1.00 . A A . 91 LYS HG2 1 1
3 5400 1 1 100 LYS HG3 H 11.296 9.987 -13.633 1.00 . A A . 91 LYS HG3 1 1
3 5401 1 1 100 LYS HZ1 H 12.460 12.110 -13.147 1.00 . A A . 91 LYS HZ1 1 1
3 5402 1 1 100 LYS HZ2 H 14.023 12.446 -13.720 1.00 . A A . 91 LYS HZ2 1 1
3 5403 1 1 100 LYS HZ3 H 12.686 13.246 -14.390 1.00 . A A . 91 LYS HZ3 1 1
3 5404 1 1 100 LYS N N 10.812 8.251 -11.162 0.50 . A A . 91 LYS N 1 1
3 5405 1 1 100 LYS NZ N 13.024 12.349 -13.988 0.50 . A A . 91 LYS NZ 1 1
3 5406 1 1 100 LYS O O 13.842 8.054 -9.326 0.50 . A A . 91 LYS O 1 1
3 5407 1 1 101 ASP C C 11.462 9.826 -6.491 0.50 . A A . 92 ASP C 1 1
3 5408 1 1 101 ASP CA C 12.618 9.515 -7.445 0.50 . A A . 92 ASP CA 1 1
3 5409 1 1 101 ASP CB C 13.583 10.698 -7.519 0.50 . A A . 92 ASP CB 1 1
3 5410 1 1 101 ASP CG C 14.752 10.465 -6.560 0.50 . A A . 92 ASP CG 1 1
3 5411 1 1 101 ASP H H 11.303 9.774 -9.141 1.00 . A A . 92 ASP H 1 1
3 5412 1 1 101 ASP HA H 13.147 8.634 -7.118 1.00 . A A . 92 ASP HA 1 1
3 5413 1 1 101 ASP HB2 H 13.957 10.795 -8.528 1.00 . A A . 92 ASP HB2 1 1
3 5414 1 1 101 ASP HB3 H 13.065 11.603 -7.239 1.00 . A A . 92 ASP HB3 1 1
3 5415 1 1 101 ASP N N 12.127 9.332 -8.846 0.50 . A A . 92 ASP N 1 1
3 5416 1 1 101 ASP O O 11.532 10.754 -5.708 0.50 . A A . 92 ASP O 1 1
3 5417 1 1 101 ASP OD1 O 14.506 10.009 -5.456 0.50 . A A . 92 ASP OD1 1 1
3 5418 1 1 101 ASP OD2 O 15.875 10.745 -6.948 0.50 . A A . 92 ASP OD2 1 1
3 5419 1 1 102 ARG C C 8.194 8.221 -5.800 0.50 . A A . 93 ARG C 1 1
3 5420 1 1 102 ARG CA C 9.250 9.314 -5.628 0.50 . A A . 93 ARG CA 1 1
3 5421 1 1 102 ARG CB C 8.686 10.674 -6.050 0.50 . A A . 93 ARG CB 1 1
3 5422 1 1 102 ARG CD C 6.749 12.214 -5.706 0.50 . A A . 93 ARG CD 1 1
3 5423 1 1 102 ARG CG C 7.583 11.096 -5.076 0.50 . A A . 93 ARG CG 1 1
3 5424 1 1 102 ARG CZ C 6.091 14.337 -4.742 0.50 . A A . 93 ARG CZ 1 1
3 5425 1 1 102 ARG H H 10.374 8.309 -7.172 1.00 . A A . 93 ARG H 1 1
3 5426 1 1 102 ARG HA H 9.584 9.355 -4.602 1.00 . A A . 93 ARG HA 1 1
3 5427 1 1 102 ARG HB2 H 9.477 11.411 -6.040 1.00 . A A . 93 ARG HB2 1 1
3 5428 1 1 102 ARG HB3 H 8.276 10.602 -7.043 1.00 . A A . 93 ARG HB3 1 1
3 5429 1 1 102 ARG HD2 H 7.351 12.786 -6.397 1.00 . A A . 93 ARG HD2 1 1
3 5430 1 1 102 ARG HD3 H 5.885 11.804 -6.206 1.00 . A A . 93 ARG HD3 1 1
3 5431 1 1 102 ARG HE H 6.209 12.668 -3.672 1.00 . A A . 93 ARG HE 1 1
3 5432 1 1 102 ARG HG2 H 6.948 10.248 -4.863 1.00 . A A . 93 ARG HG2 1 1
3 5433 1 1 102 ARG HG3 H 8.028 11.453 -4.160 1.00 . A A . 93 ARG HG3 1 1
3 5434 1 1 102 ARG HH11 H 4.104 14.123 -4.840 1.00 . A A . 93 ARG HH11 1 1
3 5435 1 1 102 ARG HH12 H 4.693 15.742 -5.015 1.00 . A A . 93 ARG HH12 1 1
3 5436 1 1 102 ARG HH21 H 8.027 14.848 -4.688 1.00 . A A . 93 ARG HH21 1 1
3 5437 1 1 102 ARG HH22 H 6.913 16.153 -4.929 1.00 . A A . 93 ARG HH22 1 1
3 5438 1 1 102 ARG N N 10.406 9.059 -6.541 0.50 . A A . 93 ARG N 1 1
3 5439 1 1 102 ARG NE N 6.320 13.064 -4.561 0.50 . A A . 93 ARG NE 1 1
3 5440 1 1 102 ARG NH1 N 4.867 14.767 -4.876 0.50 . A A . 93 ARG NH1 1 1
3 5441 1 1 102 ARG NH2 N 7.088 15.177 -4.790 0.50 . A A . 93 ARG NH2 1 1
3 5442 1 1 102 ARG O O 7.541 8.132 -6.821 0.50 . A A . 93 ARG O 1 1
3 5443 1 1 103 SER C C 5.598 6.887 -4.787 0.50 . A A . 94 SER C 1 1
3 5444 1 1 103 SER CA C 7.006 6.302 -4.918 0.50 . A A . 94 SER CA 1 1
3 5445 1 1 103 SER CB C 7.309 5.360 -3.753 0.50 . A A . 94 SER CB 1 1
3 5446 1 1 103 SER H H 8.559 7.479 -3.995 1.00 . A A . 94 SER H 1 1
3 5447 1 1 103 SER HA H 7.112 5.778 -5.853 1.00 . A A . 94 SER HA 1 1
3 5448 1 1 103 SER HB2 H 8.371 5.195 -3.689 1.00 . A A . 94 SER HB2 1 1
3 5449 1 1 103 SER HB3 H 6.959 5.805 -2.830 1.00 . A A . 94 SER HB3 1 1
3 5450 1 1 103 SER HG H 6.784 3.870 -4.891 1.00 . A A . 94 SER HG 1 1
3 5451 1 1 103 SER N N 8.021 7.389 -4.809 0.50 . A A . 94 SER N 1 1
3 5452 1 1 103 SER O O 5.378 7.841 -4.066 0.50 . A A . 94 SER O 1 1
3 5453 1 1 103 SER OG O 6.655 4.118 -3.971 0.50 . A A . 94 SER OG 1 1
3 5454 1 1 104 ILE C C 2.257 5.725 -5.146 0.50 . A A . 95 ILE C 1 1
3 5455 1 1 104 ILE CA C 3.253 6.862 -5.401 0.50 . A A . 95 ILE CA 1 1
3 5456 1 1 104 ILE CB C 3.006 7.533 -6.767 0.50 . A A . 95 ILE CB 1 1
3 5457 1 1 104 ILE CD1 C 2.896 9.849 -7.695 0.50 . A A . 95 ILE CD1 1 1
3 5458 1 1 104 ILE CG1 C 2.451 8.940 -6.549 0.50 . A A . 95 ILE CG1 1 1
3 5459 1 1 104 ILE CG2 C 1.997 6.729 -7.596 0.50 . A A . 95 ILE CG2 1 1
3 5460 1 1 104 ILE H H 4.842 5.563 -6.062 1.00 . A A . 95 ILE H 1 1
3 5461 1 1 104 ILE HA H 3.185 7.598 -4.615 1.00 . A A . 95 ILE HA 1 1
3 5462 1 1 104 ILE HB H 3.939 7.598 -7.307 1.00 . A A . 95 ILE HB 1 1
3 5463 1 1 104 ILE HD11 H 2.639 9.391 -8.639 1.00 . A A . 95 ILE HD11 1 1
3 5464 1 1 104 ILE HD12 H 2.398 10.805 -7.612 1.00 . A A . 95 ILE HD12 1 1
3 5465 1 1 104 ILE HD13 H 3.965 9.995 -7.645 1.00 . A A . 95 ILE HD13 1 1
3 5466 1 1 104 ILE HG12 H 1.371 8.899 -6.519 1.00 . A A . 95 ILE HG12 1 1
3 5467 1 1 104 ILE HG13 H 2.824 9.332 -5.617 1.00 . A A . 95 ILE HG13 1 1
3 5468 1 1 104 ILE HG21 H 2.370 5.729 -7.747 1.00 . A A . 95 ILE HG21 1 1
3 5469 1 1 104 ILE HG22 H 1.053 6.689 -7.072 1.00 . A A . 95 ILE HG22 1 1
3 5470 1 1 104 ILE HG23 H 1.855 7.210 -8.553 1.00 . A A . 95 ILE HG23 1 1
3 5471 1 1 104 ILE N N 4.644 6.329 -5.483 0.50 . A A . 95 ILE N 1 1
3 5472 1 1 104 ILE O O 2.292 4.696 -5.794 0.50 . A A . 95 ILE O 1 1
3 5473 1 1 105 PHE C C -1.050 5.405 -4.257 0.50 . A A . 96 PHE C 1 1
3 5474 1 1 105 PHE CA C 0.343 4.857 -3.939 0.50 . A A . 96 PHE CA 1 1
3 5475 1 1 105 PHE CB C 0.482 4.544 -2.447 0.50 . A A . 96 PHE CB 1 1
3 5476 1 1 105 PHE CD1 C -1.811 3.849 -1.656 0.50 . A A . 96 PHE CD1 1 1
3 5477 1 1 105 PHE CD2 C -0.157 2.132 -2.097 0.50 . A A . 96 PHE CD2 1 1
3 5478 1 1 105 PHE CE1 C -2.737 2.863 -1.295 0.50 . A A . 96 PHE CE1 1 1
3 5479 1 1 105 PHE CE2 C -1.083 1.146 -1.735 0.50 . A A . 96 PHE CE2 1 1
3 5480 1 1 105 PHE CG C -0.520 3.482 -2.057 0.50 . A A . 96 PHE CG 1 1
3 5481 1 1 105 PHE CZ C -2.373 1.512 -1.334 0.50 . A A . 96 PHE CZ 1 1
3 5482 1 1 105 PHE H H 1.337 6.755 -3.719 1.00 . A A . 96 PHE H 1 1
3 5483 1 1 105 PHE HA H 0.545 3.974 -4.526 1.00 . A A . 96 PHE HA 1 1
3 5484 1 1 105 PHE HB2 H 1.481 4.185 -2.248 1.00 . A A . 96 PHE HB2 1 1
3 5485 1 1 105 PHE HB3 H 0.301 5.435 -1.870 1.00 . A A . 96 PHE HB3 1 1
3 5486 1 1 105 PHE HD1 H -2.092 4.892 -1.624 1.00 . A A . 96 PHE HD1 1 1
3 5487 1 1 105 PHE HD2 H 0.838 1.851 -2.406 1.00 . A A . 96 PHE HD2 1 1
3 5488 1 1 105 PHE HE1 H -3.733 3.145 -0.985 1.00 . A A . 96 PHE HE1 1 1
3 5489 1 1 105 PHE HE2 H -0.803 0.104 -1.766 1.00 . A A . 96 PHE HE2 1 1
3 5490 1 1 105 PHE HZ H -3.088 0.751 -1.055 1.00 . A A . 96 PHE HZ 1 1
3 5491 1 1 105 PHE N N 1.356 5.912 -4.219 0.50 . A A . 96 PHE N 1 1
3 5492 1 1 105 PHE O O -1.667 6.072 -3.452 0.50 . A A . 96 PHE O 1 1
3 5493 1 1 106 THR C C -3.814 4.474 -6.170 0.50 . A A . 97 THR C 1 1
3 5494 1 1 106 THR CA C -2.894 5.642 -5.816 0.50 . A A . 97 THR CA 1 1
3 5495 1 1 106 THR CB C -2.666 6.548 -7.036 0.50 . A A . 97 THR CB 1 1
3 5496 1 1 106 THR CG2 C -1.656 5.910 -7.996 0.50 . A A . 97 THR CG2 1 1
3 5497 1 1 106 THR H H -1.025 4.594 -6.067 1.00 . A A . 97 THR H 1 1
3 5498 1 1 106 THR HA H -3.317 6.217 -5.007 1.00 . A A . 97 THR HA 1 1
3 5499 1 1 106 THR HB H -2.285 7.503 -6.708 1.00 . A A . 97 THR HB 1 1
3 5500 1 1 106 THR HG1 H -3.759 7.386 -8.409 1.00 . A A . 97 THR HG1 1 1
3 5501 1 1 106 THR HG21 H -1.968 4.906 -8.232 1.00 . A A . 97 THR HG21 1 1
3 5502 1 1 106 THR HG22 H -1.602 6.495 -8.902 1.00 . A A . 97 THR HG22 1 1
3 5503 1 1 106 THR HG23 H -0.683 5.885 -7.527 1.00 . A A . 97 THR HG23 1 1
3 5504 1 1 106 THR N N -1.544 5.132 -5.433 0.50 . A A . 97 THR N 1 1
3 5505 1 1 106 THR O O -3.582 3.754 -7.119 0.50 . A A . 97 THR O 1 1
3 5506 1 1 106 THR OG1 O -3.900 6.742 -7.712 0.50 . A A . 97 THR OG1 1 1
3 5507 1 1 107 VAL C C -7.231 3.671 -5.806 0.50 . A A . 98 VAL C 1 1
3 5508 1 1 107 VAL CA C -5.793 3.155 -5.699 0.50 . A A . 98 VAL CA 1 1
3 5509 1 1 107 VAL CB C -5.638 2.187 -4.516 0.50 . A A . 98 VAL CB 1 1
3 5510 1 1 107 VAL CG1 C -5.824 2.938 -3.193 0.50 . A A . 98 VAL CG1 1 1
3 5511 1 1 107 VAL CG2 C -6.684 1.071 -4.621 0.50 . A A . 98 VAL CG2 1 1
3 5512 1 1 107 VAL H H -5.026 4.877 -4.645 1.00 . A A . 98 VAL H 1 1
3 5513 1 1 107 VAL HA H -5.507 2.661 -6.614 1.00 . A A . 98 VAL HA 1 1
3 5514 1 1 107 VAL HB H -4.649 1.754 -4.541 1.00 . A A . 98 VAL HB 1 1
3 5515 1 1 107 VAL HG11 H -6.801 3.395 -3.172 1.00 . A A . 98 VAL HG11 1 1
3 5516 1 1 107 VAL HG12 H -5.734 2.243 -2.371 1.00 . A A . 98 VAL HG12 1 1
3 5517 1 1 107 VAL HG13 H -5.066 3.702 -3.102 1.00 . A A . 98 VAL HG13 1 1
3 5518 1 1 107 VAL HG21 H -7.091 1.051 -5.621 1.00 . A A . 98 VAL HG21 1 1
3 5519 1 1 107 VAL HG22 H -6.219 0.120 -4.404 1.00 . A A . 98 VAL HG22 1 1
3 5520 1 1 107 VAL HG23 H -7.478 1.252 -3.912 1.00 . A A . 98 VAL HG23 1 1
3 5521 1 1 107 VAL N N -4.858 4.282 -5.409 0.50 . A A . 98 VAL N 1 1
3 5522 1 1 107 VAL O O -7.731 4.335 -4.920 0.50 . A A . 98 VAL O 1 1
3 5523 1 1 108 GLU C C -10.275 2.751 -6.591 0.50 . A A . 99 GLU C 1 1
3 5524 1 1 108 GLU CA C -9.303 3.837 -7.055 0.50 . A A . 99 GLU CA 1 1
3 5525 1 1 108 GLU CB C -9.459 4.100 -8.552 0.50 . A A . 99 GLU CB 1 1
3 5526 1 1 108 GLU CD C -7.776 4.804 -10.263 0.50 . A A . 99 GLU CD 1 1
3 5527 1 1 108 GLU CG C -8.502 5.215 -8.981 0.50 . A A . 99 GLU CG 1 1
3 5528 1 1 108 GLU H H -7.474 2.830 -7.589 1.00 . A A . 99 GLU H 1 1
3 5529 1 1 108 GLU HA H -9.463 4.745 -6.500 1.00 . A A . 99 GLU HA 1 1
3 5530 1 1 108 GLU HB2 H -9.234 3.197 -9.102 1.00 . A A . 99 GLU HB2 1 1
3 5531 1 1 108 GLU HB3 H -10.475 4.402 -8.760 1.00 . A A . 99 GLU HB3 1 1
3 5532 1 1 108 GLU HG2 H -9.061 6.121 -9.159 1.00 . A A . 99 GLU HG2 1 1
3 5533 1 1 108 GLU HG3 H -7.776 5.388 -8.200 1.00 . A A . 99 GLU HG3 1 1
3 5534 1 1 108 GLU N N -7.898 3.368 -6.887 0.50 . A A . 99 GLU N 1 1
3 5535 1 1 108 GLU O O -11.242 2.440 -7.261 0.50 . A A . 99 GLU O 1 1
3 5536 1 1 108 GLU OE1 O -8.381 4.115 -11.068 0.50 . A A . 99 GLU OE1 1 1
3 5537 1 1 108 GLU OE2 O -6.628 5.185 -10.420 0.50 . A A . 99 GLU OE2 1 1
3 5538 1 1 109 GLY C C -10.410 0.595 -3.588 0.50 . A A . 100 GLY C 1 1
3 5539 1 1 109 GLY CA C -10.926 1.107 -4.935 0.50 . A A . 100 GLY CA 1 1
3 5540 1 1 109 GLY H H -9.237 2.443 -4.931 1.00 . A A . 100 GLY H 1 1
3 5541 1 1 109 GLY HA2 H -10.955 0.289 -5.638 1.00 . A A . 100 GLY HA2 1 1
3 5542 1 1 109 GLY HA3 H -11.922 1.509 -4.810 1.00 . A A . 100 GLY HA3 1 1
3 5543 1 1 109 GLY N N -10.023 2.174 -5.450 0.50 . A A . 100 GLY N 1 1
3 5544 1 1 109 GLY O O -10.573 -0.561 -3.251 0.50 . A A . 100 GLY O 1 1
3 5545 1 1 110 ALA C C -10.440 0.715 -0.538 0.50 . A A . 101 ALA C 1 1
3 5546 1 1 110 ALA CA C -9.273 1.003 -1.484 0.50 . A A . 101 ALA CA 1 1
3 5547 1 1 110 ALA CB C -8.441 2.171 -0.966 0.50 . A A . 101 ALA CB 1 1
3 5548 1 1 110 ALA H H -9.673 2.376 -3.097 1.00 . A A . 101 ALA H 1 1
3 5549 1 1 110 ALA HA H -8.651 0.129 -1.597 1.00 . A A . 101 ALA HA 1 1
3 5550 1 1 110 ALA HB1 H -8.844 3.097 -1.349 1.00 . A A . 101 ALA HB1 1 1
3 5551 1 1 110 ALA HB2 H -7.419 2.057 -1.295 1.00 . A A . 101 ALA HB2 1 1
3 5552 1 1 110 ALA HB3 H -8.473 2.182 0.113 1.00 . A A . 101 ALA HB3 1 1
3 5553 1 1 110 ALA N N -9.792 1.447 -2.810 0.50 . A A . 101 ALA N 1 1
3 5554 1 1 110 ALA O O -10.815 1.538 0.273 0.50 . A A . 101 ALA O 1 1
3 5555 1 1 111 GLU C C -11.674 -1.531 1.490 0.50 . A A . 102 GLU C 1 1
3 5556 1 1 111 GLU CA C -12.169 -0.799 0.240 0.50 . A A . 102 GLU CA 1 1
3 5557 1 1 111 GLU CB C -13.050 -1.718 -0.607 0.50 . A A . 102 GLU CB 1 1
3 5558 1 1 111 GLU CD C -15.389 -2.166 -1.368 0.50 . A A . 102 GLU CD 1 1
3 5559 1 1 111 GLU CG C -14.520 -1.340 -0.416 0.50 . A A . 102 GLU CG 1 1
3 5560 1 1 111 GLU H H -10.696 -1.088 -1.308 1.00 . A A . 102 GLU H 1 1
3 5561 1 1 111 GLU HA H -12.718 0.088 0.514 1.00 . A A . 102 GLU HA 1 1
3 5562 1 1 111 GLU HB2 H -12.783 -1.612 -1.649 1.00 . A A . 102 GLU HB2 1 1
3 5563 1 1 111 GLU HB3 H -12.902 -2.743 -0.300 1.00 . A A . 102 GLU HB3 1 1
3 5564 1 1 111 GLU HG2 H -14.814 -1.538 0.604 1.00 . A A . 102 GLU HG2 1 1
3 5565 1 1 111 GLU HG3 H -14.652 -0.290 -0.631 1.00 . A A . 102 GLU HG3 1 1
3 5566 1 1 111 GLU N N -11.018 -0.447 -0.644 0.50 . A A . 102 GLU N 1 1
3 5567 1 1 111 GLU O O -10.489 -1.597 1.756 0.50 . A A . 102 GLU O 1 1
3 5568 1 1 111 GLU OE1 O -15.206 -3.371 -1.407 0.50 . A A . 102 GLU OE1 1 1
3 5569 1 1 111 GLU OE2 O -16.219 -1.578 -2.041 0.50 . A A . 102 GLU OE2 1 1
3 5570 1 1 112 LYS C C -11.125 -3.892 3.149 0.50 . A A . 103 LYS C 1 1
3 5571 1 1 112 LYS CA C -12.161 -2.819 3.494 0.50 . A A . 103 LYS CA 1 1
3 5572 1 1 112 LYS CB C -13.443 -3.463 4.023 0.50 . A A . 103 LYS CB 1 1
3 5573 1 1 112 LYS CD C -15.318 -3.113 5.634 0.50 . A A . 103 LYS CD 1 1
3 5574 1 1 112 LYS CE C -14.631 -3.720 6.859 0.50 . A A . 103 LYS CE 1 1
3 5575 1 1 112 LYS CG C -14.278 -2.413 4.758 0.50 . A A . 103 LYS CG 1 1
3 5576 1 1 112 LYS H H -13.524 -2.022 2.024 1.00 . A A . 103 LYS H 1 1
3 5577 1 1 112 LYS HA H -11.765 -2.132 4.225 1.00 . A A . 103 LYS HA 1 1
3 5578 1 1 112 LYS HB2 H -14.012 -3.862 3.196 1.00 . A A . 103 LYS HB2 1 1
3 5579 1 1 112 LYS HB3 H -13.190 -4.260 4.705 1.00 . A A . 103 LYS HB3 1 1
3 5580 1 1 112 LYS HD2 H -16.060 -2.395 5.955 1.00 . A A . 103 LYS HD2 1 1
3 5581 1 1 112 LYS HD3 H -15.797 -3.897 5.068 1.00 . A A . 103 LYS HD3 1 1
3 5582 1 1 112 LYS HE2 H -13.570 -3.832 6.676 1.00 . A A . 103 LYS HE2 1 1
3 5583 1 1 112 LYS HE3 H -14.800 -3.106 7.729 1.00 . A A . 103 LYS HE3 1 1
3 5584 1 1 112 LYS HG2 H -13.631 -1.809 5.378 1.00 . A A . 103 LYS HG2 1 1
3 5585 1 1 112 LYS HG3 H -14.780 -1.784 4.040 1.00 . A A . 103 LYS HG3 1 1
3 5586 1 1 112 LYS HZ1 H -15.168 -5.608 6.169 1.00 . A A . 103 LYS HZ1 1 1
3 5587 1 1 112 LYS HZ2 H -14.816 -5.551 7.830 1.00 . A A . 103 LYS HZ2 1 1
3 5588 1 1 112 LYS HZ3 H -16.283 -4.923 7.248 1.00 . A A . 103 LYS HZ3 1 1
3 5589 1 1 112 LYS N N -12.575 -2.085 2.260 0.50 . A A . 103 LYS N 1 1
3 5590 1 1 112 LYS NZ N -15.273 -5.051 7.040 0.50 . A A . 103 LYS NZ 1 1
3 5591 1 1 112 LYS O O -10.294 -4.251 3.962 0.50 . A A . 103 LYS O 1 1
3 5592 1 1 113 GLU C C -8.795 -4.822 1.367 0.50 . A A . 104 GLU C 1 1
3 5593 1 1 113 GLU CA C -10.181 -5.447 1.542 0.50 . A A . 104 GLU CA 1 1
3 5594 1 1 113 GLU CB C -10.699 -5.988 0.208 0.50 . A A . 104 GLU CB 1 1
3 5595 1 1 113 GLU CD C -12.572 -7.211 -0.907 0.50 . A A . 104 GLU CD 1 1
3 5596 1 1 113 GLU CG C -12.097 -6.579 0.402 0.50 . A A . 104 GLU CG 1 1
3 5597 1 1 113 GLU H H -11.841 -4.092 1.308 1.00 . A A . 104 GLU H 1 1
3 5598 1 1 113 GLU HA H -10.150 -6.238 2.274 1.00 . A A . 104 GLU HA 1 1
3 5599 1 1 113 GLU HB2 H -10.745 -5.183 -0.512 1.00 . A A . 104 GLU HB2 1 1
3 5600 1 1 113 GLU HB3 H -10.032 -6.756 -0.153 1.00 . A A . 104 GLU HB3 1 1
3 5601 1 1 113 GLU HG2 H -12.063 -7.333 1.176 1.00 . A A . 104 GLU HG2 1 1
3 5602 1 1 113 GLU HG3 H -12.782 -5.796 0.692 1.00 . A A . 104 GLU HG3 1 1
3 5603 1 1 113 GLU N N -11.165 -4.401 1.947 0.50 . A A . 104 GLU N 1 1
3 5604 1 1 113 GLU O O -7.784 -5.486 1.499 0.50 . A A . 104 GLU O 1 1
3 5605 1 1 113 GLU OE1 O -11.790 -7.923 -1.516 0.50 . A A . 104 GLU OE1 1 1
3 5606 1 1 113 GLU OE2 O -13.709 -6.972 -1.279 0.50 . A A . 104 GLU OE2 1 1
3 5607 1 1 114 ASP C C -6.870 -2.422 2.244 0.50 . A A . 105 ASP C 1 1
3 5608 1 1 114 ASP CA C -7.419 -2.879 0.891 0.50 . A A . 105 ASP CA 1 1
3 5609 1 1 114 ASP CB C -7.706 -1.676 -0.008 0.50 . A A . 105 ASP CB 1 1
3 5610 1 1 114 ASP CG C -6.519 -1.444 -0.944 0.50 . A A . 105 ASP CG 1 1
3 5611 1 1 114 ASP H H -9.566 -3.034 0.973 1.00 . A A . 105 ASP H 1 1
3 5612 1 1 114 ASP HA H -6.722 -3.544 0.406 1.00 . A A . 105 ASP HA 1 1
3 5613 1 1 114 ASP HB2 H -8.596 -1.866 -0.591 1.00 . A A . 105 ASP HB2 1 1
3 5614 1 1 114 ASP HB3 H -7.856 -0.799 0.604 1.00 . A A . 105 ASP HB3 1 1
3 5615 1 1 114 ASP N N -8.739 -3.549 1.072 0.50 . A A . 105 ASP N 1 1
3 5616 1 1 114 ASP O O -5.684 -2.493 2.499 0.50 . A A . 105 ASP O 1 1
3 5617 1 1 114 ASP OD1 O -5.444 -1.153 -0.446 0.50 . A A . 105 ASP OD1 1 1
3 5618 1 1 114 ASP OD2 O -6.706 -1.562 -2.144 0.50 . A A . 105 ASP OD2 1 1
3 5619 1 1 115 GLU C C -6.418 -2.580 5.136 0.50 . A A . 106 GLU C 1 1
3 5620 1 1 115 GLU CA C -7.254 -1.489 4.456 0.50 . A A . 106 GLU CA 1 1
3 5621 1 1 115 GLU CB C -8.530 -1.216 5.258 0.50 . A A . 106 GLU CB 1 1
3 5622 1 1 115 GLU CD C -7.849 0.177 7.218 0.50 . A A . 106 GLU CD 1 1
3 5623 1 1 115 GLU CG C -8.485 0.204 5.828 0.50 . A A . 106 GLU CG 1 1
3 5624 1 1 115 GLU H H -8.677 -1.904 2.887 1.00 . A A . 106 GLU H 1 1
3 5625 1 1 115 GLU HA H -6.679 -0.581 4.359 1.00 . A A . 106 GLU HA 1 1
3 5626 1 1 115 GLU HB2 H -9.391 -1.319 4.614 1.00 . A A . 106 GLU HB2 1 1
3 5627 1 1 115 GLU HB3 H -8.603 -1.923 6.070 1.00 . A A . 106 GLU HB3 1 1
3 5628 1 1 115 GLU HG2 H -7.900 0.835 5.175 1.00 . A A . 106 GLU HG2 1 1
3 5629 1 1 115 GLU HG3 H -9.490 0.593 5.901 1.00 . A A . 106 GLU HG3 1 1
3 5630 1 1 115 GLU N N -7.725 -1.953 3.115 0.50 . A A . 106 GLU N 1 1
3 5631 1 1 115 GLU O O -6.583 -3.755 4.875 0.50 . A A . 106 GLU O 1 1
3 5632 1 1 115 GLU OE1 O -6.739 -0.318 7.331 0.50 . A A . 106 GLU OE1 1 1
3 5633 1 1 115 GLU OE2 O -8.482 0.653 8.147 0.50 . A A . 106 GLU OE2 1 1
3 5634 1 1 116 GLY C C -3.316 -2.578 7.039 0.50 . A A . 107 GLY C 1 1
3 5635 1 1 116 GLY CA C -4.674 -3.201 6.706 0.50 . A A . 107 GLY CA 1 1
3 5636 1 1 116 GLY H H -5.410 -1.243 6.199 1.00 . A A . 107 GLY H 1 1
3 5637 1 1 116 GLY HA2 H -4.526 -4.057 6.065 1.00 . A A . 107 GLY HA2 1 1
3 5638 1 1 116 GLY HA3 H -5.163 -3.512 7.619 1.00 . A A . 107 GLY HA3 1 1
3 5639 1 1 116 GLY N N -5.523 -2.195 6.006 0.50 . A A . 107 GLY N 1 1
3 5640 1 1 116 GLY O O -3.235 -1.449 7.483 0.50 . A A . 107 GLY O 1 1
3 5641 1 1 117 VAL C C 0.047 -3.005 5.946 0.50 . A A . 108 VAL C 1 1
3 5642 1 1 117 VAL CA C -0.897 -2.752 7.124 0.50 . A A . 108 VAL CA 1 1
3 5643 1 1 117 VAL CB C -0.432 -3.503 8.374 0.50 . A A . 108 VAL CB 1 1
3 5644 1 1 117 VAL CG1 C 1.062 -3.257 8.610 0.50 . A A . 108 VAL CG1 1 1
3 5645 1 1 117 VAL CG2 C -1.219 -2.997 9.582 0.50 . A A . 108 VAL CG2 1 1
3 5646 1 1 117 VAL H H -2.342 -4.209 6.461 1.00 . A A . 108 VAL H 1 1
3 5647 1 1 117 VAL HA H -0.962 -1.695 7.333 1.00 . A A . 108 VAL HA 1 1
3 5648 1 1 117 VAL HB H -0.607 -4.561 8.245 1.00 . A A . 108 VAL HB 1 1
3 5649 1 1 117 VAL HG11 H 1.334 -2.289 8.213 1.00 . A A . 108 VAL HG11 1 1
3 5650 1 1 117 VAL HG12 H 1.268 -3.282 9.670 1.00 . A A . 108 VAL HG12 1 1
3 5651 1 1 117 VAL HG13 H 1.636 -4.024 8.113 1.00 . A A . 108 VAL HG13 1 1
3 5652 1 1 117 VAL HG21 H -2.210 -2.704 9.267 1.00 . A A . 108 VAL HG21 1 1
3 5653 1 1 117 VAL HG22 H -1.292 -3.783 10.319 1.00 . A A . 108 VAL HG22 1 1
3 5654 1 1 117 VAL HG23 H -0.711 -2.147 10.010 1.00 . A A . 108 VAL HG23 1 1
3 5655 1 1 117 VAL N N -2.251 -3.302 6.823 0.50 . A A . 108 VAL N 1 1
3 5656 1 1 117 VAL O O -0.048 -4.007 5.265 0.50 . A A . 108 VAL O 1 1
3 5657 1 1 118 TYR C C 3.319 -1.857 4.970 0.50 . A A . 109 TYR C 1 1
3 5658 1 1 118 TYR CA C 1.904 -2.279 4.565 0.50 . A A . 109 TYR CA 1 1
3 5659 1 1 118 TYR CB C 1.382 -1.362 3.458 0.50 . A A . 109 TYR CB 1 1
3 5660 1 1 118 TYR CD1 C -1.128 -1.568 3.611 0.50 . A A . 109 TYR CD1 1 1
3 5661 1 1 118 TYR CD2 C 0.027 -2.676 1.789 0.50 . A A . 109 TYR CD2 1 1
3 5662 1 1 118 TYR CE1 C -2.350 -2.050 3.128 0.50 . A A . 109 TYR CE1 1 1
3 5663 1 1 118 TYR CE2 C -1.197 -3.158 1.307 0.50 . A A . 109 TYR CE2 1 1
3 5664 1 1 118 TYR CG C 0.061 -1.882 2.942 0.50 . A A . 109 TYR CG 1 1
3 5665 1 1 118 TYR CZ C -2.384 -2.844 1.977 0.50 . A A . 109 TYR CZ 1 1
3 5666 1 1 118 TYR H H 1.007 -1.298 6.266 1.00 . A A . 109 TYR H 1 1
3 5667 1 1 118 TYR HA H 1.897 -3.302 4.227 1.00 . A A . 109 TYR HA 1 1
3 5668 1 1 118 TYR HB2 H 1.249 -0.365 3.852 1.00 . A A . 109 TYR HB2 1 1
3 5669 1 1 118 TYR HB3 H 2.096 -1.334 2.649 1.00 . A A . 109 TYR HB3 1 1
3 5670 1 1 118 TYR HD1 H -1.101 -0.955 4.500 1.00 . A A . 109 TYR HD1 1 1
3 5671 1 1 118 TYR HD2 H 0.942 -2.918 1.272 1.00 . A A . 109 TYR HD2 1 1
3 5672 1 1 118 TYR HE1 H -3.268 -1.807 3.643 1.00 . A A . 109 TYR HE1 1 1
3 5673 1 1 118 TYR HE2 H -1.223 -3.771 0.417 1.00 . A A . 109 TYR HE2 1 1
3 5674 1 1 118 TYR HH H -3.934 -2.682 0.874 1.00 . A A . 109 TYR HH 1 1
3 5675 1 1 118 TYR N N 0.953 -2.098 5.702 0.50 . A A . 109 TYR N 1 1
3 5676 1 1 118 TYR O O 3.512 -1.094 5.897 0.50 . A A . 109 TYR O 1 1
3 5677 1 1 118 TYR OH O -3.589 -3.321 1.501 0.50 . A A . 109 TYR OH 1 1
3 5678 1 1 119 THR C C 6.471 -1.752 3.261 0.50 . A A . 110 THR C 1 1
3 5679 1 1 119 THR CA C 5.714 -1.961 4.572 0.50 . A A . 110 THR CA 1 1
3 5680 1 1 119 THR CB C 6.290 -3.145 5.350 0.50 . A A . 110 THR CB 1 1
3 5681 1 1 119 THR CG2 C 7.653 -2.761 5.930 0.50 . A A . 110 THR CG2 1 1
3 5682 1 1 119 THR H H 4.116 -2.938 3.512 1.00 . A A . 110 THR H 1 1
3 5683 1 1 119 THR HA H 5.744 -1.067 5.175 1.00 . A A . 110 THR HA 1 1
3 5684 1 1 119 THR HB H 6.410 -3.988 4.687 1.00 . A A . 110 THR HB 1 1
3 5685 1 1 119 THR HG1 H 5.534 -4.422 6.608 1.00 . A A . 110 THR HG1 1 1
3 5686 1 1 119 THR HG21 H 7.690 -1.691 6.084 1.00 . A A . 110 THR HG21 1 1
3 5687 1 1 119 THR HG22 H 7.798 -3.265 6.874 1.00 . A A . 110 THR HG22 1 1
3 5688 1 1 119 THR HG23 H 8.432 -3.052 5.242 1.00 . A A . 110 THR HG23 1 1
3 5689 1 1 119 THR N N 4.304 -2.336 4.263 0.50 . A A . 110 THR N 1 1
3 5690 1 1 119 THR O O 6.855 -2.696 2.602 0.50 . A A . 110 THR O 1 1
3 5691 1 1 119 THR OG1 O 5.404 -3.493 6.404 0.50 . A A . 110 THR OG1 1 1
3 5692 1 1 120 VAL C C 8.903 -0.325 1.802 0.50 . A A . 111 VAL C 1 1
3 5693 1 1 120 VAL CA C 7.386 -0.265 1.589 0.50 . A A . 111 VAL CA 1 1
3 5694 1 1 120 VAL CB C 6.907 1.127 1.153 0.50 . A A . 111 VAL CB 1 1
3 5695 1 1 120 VAL CG1 C 7.516 2.214 2.030 0.50 . A A . 111 VAL CG1 1 1
3 5696 1 1 120 VAL CG2 C 7.306 1.375 -0.297 0.50 . A A . 111 VAL CG2 1 1
3 5697 1 1 120 VAL H H 6.346 0.224 3.410 1.00 . A A . 111 VAL H 1 1
3 5698 1 1 120 VAL HA H 7.090 -0.995 0.853 1.00 . A A . 111 VAL HA 1 1
3 5699 1 1 120 VAL HB H 5.834 1.168 1.239 1.00 . A A . 111 VAL HB 1 1
3 5700 1 1 120 VAL HG11 H 7.380 1.958 3.069 1.00 . A A . 111 VAL HG11 1 1
3 5701 1 1 120 VAL HG12 H 8.570 2.302 1.814 1.00 . A A . 111 VAL HG12 1 1
3 5702 1 1 120 VAL HG13 H 7.028 3.157 1.825 1.00 . A A . 111 VAL HG13 1 1
3 5703 1 1 120 VAL HG21 H 8.329 1.065 -0.445 1.00 . A A . 111 VAL HG21 1 1
3 5704 1 1 120 VAL HG22 H 6.659 0.814 -0.952 1.00 . A A . 111 VAL HG22 1 1
3 5705 1 1 120 VAL HG23 H 7.214 2.431 -0.516 1.00 . A A . 111 VAL HG23 1 1
3 5706 1 1 120 VAL N N 6.672 -0.525 2.869 0.50 . A A . 111 VAL N 1 1
3 5707 1 1 120 VAL O O 9.458 0.399 2.604 0.50 . A A . 111 VAL O 1 1
3 5708 1 1 121 THR C C 11.801 -0.504 0.231 0.50 . A A . 112 THR C 1 1
3 5709 1 1 121 THR CA C 11.050 -1.336 1.275 0.50 . A A . 112 THR CA 1 1
3 5710 1 1 121 THR CB C 11.333 -2.826 1.076 0.50 . A A . 112 THR CB 1 1
3 5711 1 1 121 THR CG2 C 12.785 -3.125 1.451 0.50 . A A . 112 THR CG2 1 1
3 5712 1 1 121 THR H H 9.101 -1.791 0.471 1.00 . A A . 112 THR H 1 1
3 5713 1 1 121 THR HA H 11.338 -1.039 2.270 1.00 . A A . 112 THR HA 1 1
3 5714 1 1 121 THR HB H 11.171 -3.089 0.042 1.00 . A A . 112 THR HB 1 1
3 5715 1 1 121 THR HG1 H 10.114 -4.311 1.379 1.00 . A A . 112 THR HG1 1 1
3 5716 1 1 121 THR HG21 H 13.438 -2.425 0.951 1.00 . A A . 112 THR HG21 1 1
3 5717 1 1 121 THR HG22 H 12.908 -3.034 2.519 1.00 . A A . 112 THR HG22 1 1
3 5718 1 1 121 THR HG23 H 13.035 -4.130 1.145 1.00 . A A . 112 THR HG23 1 1
3 5719 1 1 121 THR N N 9.572 -1.204 1.102 0.50 . A A . 112 THR N 1 1
3 5720 1 1 121 THR O O 11.560 -0.611 -0.954 0.50 . A A . 112 THR O 1 1
3 5721 1 1 121 THR OG1 O 10.463 -3.585 1.902 0.50 . A A . 112 THR OG1 1 1
3 5722 1 1 122 VAL C C 14.949 0.636 -0.341 0.50 . A A . 113 VAL C 1 1
3 5723 1 1 122 VAL CA C 13.508 1.151 -0.282 0.50 . A A . 113 VAL CA 1 1
3 5724 1 1 122 VAL CB C 13.458 2.561 0.308 0.50 . A A . 113 VAL CB 1 1
3 5725 1 1 122 VAL CG1 C 14.258 3.526 -0.569 0.50 . A A . 113 VAL CG1 1 1
3 5726 1 1 122 VAL CG2 C 12.001 3.029 0.380 0.50 . A A . 113 VAL CG2 1 1
3 5727 1 1 122 VAL H H 12.899 0.372 1.632 1.00 . A A . 113 VAL H 1 1
3 5728 1 1 122 VAL HA H 13.057 1.141 -1.261 1.00 . A A . 113 VAL HA 1 1
3 5729 1 1 122 VAL HB H 13.882 2.547 1.299 1.00 . A A . 113 VAL HB 1 1
3 5730 1 1 122 VAL HG11 H 15.019 2.979 -1.105 1.00 . A A . 113 VAL HG11 1 1
3 5731 1 1 122 VAL HG12 H 13.595 4.006 -1.273 1.00 . A A . 113 VAL HG12 1 1
3 5732 1 1 122 VAL HG13 H 14.724 4.275 0.054 1.00 . A A . 113 VAL HG13 1 1
3 5733 1 1 122 VAL HG21 H 11.483 2.735 -0.520 1.00 . A A . 113 VAL HG21 1 1
3 5734 1 1 122 VAL HG22 H 11.521 2.577 1.237 1.00 . A A . 113 VAL HG22 1 1
3 5735 1 1 122 VAL HG23 H 11.973 4.104 0.477 1.00 . A A . 113 VAL HG23 1 1
3 5736 1 1 122 VAL N N 12.720 0.314 0.670 0.50 . A A . 113 VAL N 1 1
3 5737 1 1 122 VAL O O 15.619 0.539 0.667 0.50 . A A . 113 VAL O 1 1
3 5738 1 1 123 LYS C C 17.617 0.494 -2.701 0.50 . A A . 114 LYS C 1 1
3 5739 1 1 123 LYS CA C 16.828 -0.234 -1.606 0.50 . A A . 114 LYS CA 1 1
3 5740 1 1 123 LYS CB C 16.668 -1.712 -1.961 0.50 . A A . 114 LYS CB 1 1
3 5741 1 1 123 LYS CD C 14.821 -3.272 -1.315 0.50 . A A . 114 LYS CD 1 1
3 5742 1 1 123 LYS CE C 15.339 -4.423 -2.181 0.50 . A A . 114 LYS CE 1 1
3 5743 1 1 123 LYS CG C 16.004 -2.453 -0.795 0.50 . A A . 114 LYS CG 1 1
3 5744 1 1 123 LYS H H 14.871 0.365 -2.310 1.00 . A A . 114 LYS H 1 1
3 5745 1 1 123 LYS HA H 17.331 -0.140 -0.657 1.00 . A A . 114 LYS HA 1 1
3 5746 1 1 123 LYS HB2 H 16.055 -1.804 -2.845 1.00 . A A . 114 LYS HB2 1 1
3 5747 1 1 123 LYS HB3 H 17.641 -2.143 -2.149 1.00 . A A . 114 LYS HB3 1 1
3 5748 1 1 123 LYS HD2 H 14.264 -3.671 -0.480 1.00 . A A . 114 LYS HD2 1 1
3 5749 1 1 123 LYS HD3 H 14.178 -2.639 -1.909 1.00 . A A . 114 LYS HD3 1 1
3 5750 1 1 123 LYS HE2 H 15.453 -4.099 -3.206 1.00 . A A . 114 LYS HE2 1 1
3 5751 1 1 123 LYS HE3 H 16.275 -4.793 -1.794 1.00 . A A . 114 LYS HE3 1 1
3 5752 1 1 123 LYS HG2 H 16.723 -3.112 -0.332 1.00 . A A . 114 LYS HG2 1 1
3 5753 1 1 123 LYS HG3 H 15.650 -1.738 -0.067 1.00 . A A . 114 LYS HG3 1 1
3 5754 1 1 123 LYS HZ1 H 13.383 -5.099 -2.412 1.00 . A A . 114 LYS HZ1 1 1
3 5755 1 1 123 LYS HZ2 H 14.565 -6.293 -2.669 1.00 . A A . 114 LYS HZ2 1 1
3 5756 1 1 123 LYS HZ3 H 14.199 -5.781 -1.091 1.00 . A A . 114 LYS HZ3 1 1
3 5757 1 1 123 LYS N N 15.430 0.291 -1.506 0.50 . A A . 114 LYS N 1 1
3 5758 1 1 123 LYS NZ N 14.292 -5.479 -2.080 0.50 . A A . 114 LYS NZ 1 1
3 5759 1 1 123 LYS O O 17.061 1.186 -3.532 0.50 . A A . 114 LYS O 1 1
3 5760 1 1 124 ASN C C 21.194 0.427 -3.667 0.50 . A A . 115 ASN C 1 1
3 5761 1 1 124 ASN CA C 19.765 0.990 -3.739 0.50 . A A . 115 ASN CA 1 1
3 5762 1 1 124 ASN CB C 19.739 2.479 -3.387 0.50 . A A . 115 ASN CB 1 1
3 5763 1 1 124 ASN CG C 19.122 3.276 -4.542 0.50 . A A . 115 ASN CG 1 1
3 5764 1 1 124 ASN H H 19.333 -0.241 -2.025 1.00 . A A . 115 ASN H 1 1
3 5765 1 1 124 ASN HA H 19.350 0.832 -4.722 1.00 . A A . 115 ASN HA 1 1
3 5766 1 1 124 ASN HB2 H 19.146 2.623 -2.499 1.00 . A A . 115 ASN HB2 1 1
3 5767 1 1 124 ASN HB3 H 20.746 2.827 -3.209 1.00 . A A . 115 ASN HB3 1 1
3 5768 1 1 124 ASN HD21 H 18.771 4.885 -3.432 1.00 . A A . 115 ASN HD21 1 1
3 5769 1 1 124 ASN HD22 H 18.299 5.008 -5.057 1.00 . A A . 115 ASN HD22 1 1
3 5770 1 1 124 ASN N N 18.915 0.328 -2.705 0.50 . A A . 115 ASN N 1 1
3 5771 1 1 124 ASN ND2 N 18.695 4.490 -4.326 0.50 . A A . 115 ASN ND2 1 1
3 5772 1 1 124 ASN O O 21.500 -0.358 -2.791 0.50 . A A . 115 ASN O 1 1
3 5773 1 1 124 ASN OD1 O 19.031 2.791 -5.652 0.50 . A A . 115 ASN OD1 1 1
3 5774 1 1 125 PRO C C 24.265 0.875 -3.489 0.50 . A A . 116 PRO C 1 1
3 5775 1 1 125 PRO CA C 23.420 0.327 -4.646 0.50 . A A . 116 PRO CA 1 1
3 5776 1 1 125 PRO CB C 23.939 0.834 -5.988 0.50 . A A . 116 PRO CB 1 1
3 5777 1 1 125 PRO CD C 21.746 1.782 -5.684 0.50 . A A . 116 PRO CD 1 1
3 5778 1 1 125 PRO CG C 23.096 2.027 -6.302 0.50 . A A . 116 PRO CG 1 1
3 5779 1 1 125 PRO HA H 23.431 -0.751 -4.638 1.00 . A A . 116 PRO HA 1 1
3 5780 1 1 125 PRO HB2 H 24.980 1.117 -5.904 1.00 . A A . 116 PRO HB2 1 1
3 5781 1 1 125 PRO HB3 H 23.813 0.082 -6.750 1.00 . A A . 116 PRO HB3 1 1
3 5782 1 1 125 PRO HD2 H 21.341 2.703 -5.291 1.00 . A A . 116 PRO HD2 1 1
3 5783 1 1 125 PRO HD3 H 21.071 1.344 -6.403 1.00 . A A . 116 PRO HD3 1 1
3 5784 1 1 125 PRO HG2 H 23.545 2.915 -5.878 1.00 . A A . 116 PRO HG2 1 1
3 5785 1 1 125 PRO HG3 H 22.994 2.137 -7.370 1.00 . A A . 116 PRO HG3 1 1
3 5786 1 1 125 PRO N N 22.021 0.830 -4.600 0.50 . A A . 116 PRO N 1 1
3 5787 1 1 125 PRO O O 25.269 0.292 -3.125 0.50 . A A . 116 PRO O 1 1
3 5788 1 1 126 VAL C C 24.204 1.996 -0.440 0.50 . A A . 117 VAL C 1 1
3 5789 1 1 126 VAL CA C 24.697 2.537 -1.785 0.50 . A A . 117 VAL CA 1 1
3 5790 1 1 126 VAL CB C 24.529 4.054 -1.860 0.50 . A A . 117 VAL CB 1 1
3 5791 1 1 126 VAL CG1 C 25.366 4.711 -0.761 0.50 . A A . 117 VAL CG1 1 1
3 5792 1 1 126 VAL CG2 C 25.013 4.547 -3.224 0.50 . A A . 117 VAL CG2 1 1
3 5793 1 1 126 VAL H H 23.077 2.447 -3.211 1.00 . A A . 117 VAL H 1 1
3 5794 1 1 126 VAL HA H 25.737 2.287 -1.922 1.00 . A A . 117 VAL HA 1 1
3 5795 1 1 126 VAL HB H 23.491 4.314 -1.727 1.00 . A A . 117 VAL HB 1 1
3 5796 1 1 126 VAL HG11 H 26.384 4.353 -0.823 1.00 . A A . 117 VAL HG11 1 1
3 5797 1 1 126 VAL HG12 H 25.352 5.783 -0.890 1.00 . A A . 117 VAL HG12 1 1
3 5798 1 1 126 VAL HG13 H 24.954 4.458 0.205 1.00 . A A . 117 VAL HG13 1 1
3 5799 1 1 126 VAL HG21 H 25.962 4.089 -3.457 1.00 . A A . 117 VAL HG21 1 1
3 5800 1 1 126 VAL HG22 H 24.290 4.278 -3.979 1.00 . A A . 117 VAL HG22 1 1
3 5801 1 1 126 VAL HG23 H 25.126 5.620 -3.199 1.00 . A A . 117 VAL HG23 1 1
3 5802 1 1 126 VAL N N 23.885 1.982 -2.909 0.50 . A A . 117 VAL N 1 1
3 5803 1 1 126 VAL O O 24.976 1.834 0.486 0.50 . A A . 117 VAL O 1 1
3 5804 1 1 127 GLY C C 20.980 0.711 0.823 0.50 . A A . 118 GLY C 1 1
3 5805 1 1 127 GLY CA C 22.426 1.175 0.983 0.50 . A A . 118 GLY CA 1 1
3 5806 1 1 127 GLY H H 22.315 1.840 -1.067 1.00 . A A . 118 GLY H 1 1
3 5807 1 1 127 GLY HA2 H 22.470 1.951 1.731 1.00 . A A . 118 GLY HA2 1 1
3 5808 1 1 127 GLY HA3 H 23.040 0.341 1.292 1.00 . A A . 118 GLY HA3 1 1
3 5809 1 1 127 GLY N N 22.933 1.707 -0.314 0.50 . A A . 118 GLY N 1 1
3 5810 1 1 127 GLY O O 20.530 0.399 -0.263 0.50 . A A . 118 GLY O 1 1
3 5811 1 1 128 GLU C C 18.014 0.905 2.937 0.50 . A A . 119 GLU C 1 1
3 5812 1 1 128 GLU CA C 18.826 0.228 1.830 0.50 . A A . 119 GLU CA 1 1
3 5813 1 1 128 GLU CB C 18.861 -1.286 2.044 0.50 . A A . 119 GLU CB 1 1
3 5814 1 1 128 GLU CD C 19.341 -3.486 0.964 0.50 . A A . 119 GLU CD 1 1
3 5815 1 1 128 GLU CG C 19.419 -1.969 0.794 0.50 . A A . 119 GLU CG 1 1
3 5816 1 1 128 GLU H H 20.637 0.926 2.763 1.00 . A A . 119 GLU H 1 1
3 5817 1 1 128 GLU HA H 18.410 0.456 0.862 1.00 . A A . 119 GLU HA 1 1
3 5818 1 1 128 GLU HB2 H 19.491 -1.514 2.891 1.00 . A A . 119 GLU HB2 1 1
3 5819 1 1 128 GLU HB3 H 17.861 -1.645 2.230 1.00 . A A . 119 GLU HB3 1 1
3 5820 1 1 128 GLU HG2 H 18.839 -1.671 -0.068 1.00 . A A . 119 GLU HG2 1 1
3 5821 1 1 128 GLU HG3 H 20.449 -1.679 0.654 1.00 . A A . 119 GLU HG3 1 1
3 5822 1 1 128 GLU N N 20.248 0.667 1.902 0.50 . A A . 119 GLU N 1 1
3 5823 1 1 128 GLU O O 18.551 1.608 3.771 0.50 . A A . 119 GLU O 1 1
3 5824 1 1 128 GLU OE1 O 18.237 -3.992 1.092 0.50 . A A . 119 GLU OE1 1 1
3 5825 1 1 128 GLU OE2 O 20.385 -4.118 0.966 0.50 . A A . 119 GLU OE2 1 1
3 5826 1 1 129 ASP C C 14.476 0.718 3.988 0.50 . A A . 120 ASP C 1 1
3 5827 1 1 129 ASP CA C 15.877 1.331 4.003 0.50 . A A . 120 ASP CA 1 1
3 5828 1 1 129 ASP CB C 15.822 2.815 3.633 0.50 . A A . 120 ASP CB 1 1
3 5829 1 1 129 ASP CG C 16.471 3.643 4.745 0.50 . A A . 120 ASP CG 1 1
3 5830 1 1 129 ASP H H 16.315 0.129 2.266 1.00 . A A . 120 ASP H 1 1
3 5831 1 1 129 ASP HA H 16.330 1.209 4.973 1.00 . A A . 120 ASP HA 1 1
3 5832 1 1 129 ASP HB2 H 16.355 2.976 2.707 1.00 . A A . 120 ASP HB2 1 1
3 5833 1 1 129 ASP HB3 H 14.794 3.120 3.513 1.00 . A A . 120 ASP HB3 1 1
3 5834 1 1 129 ASP N N 16.726 0.699 2.950 0.50 . A A . 120 ASP N 1 1
3 5835 1 1 129 ASP O O 14.076 0.083 3.032 0.50 . A A . 120 ASP O 1 1
3 5836 1 1 129 ASP OD1 O 15.768 4.003 5.675 0.50 . A A . 120 ASP OD1 1 1
3 5837 1 1 129 ASP OD2 O 17.659 3.900 4.649 0.50 . A A . 120 ASP OD2 1 1
3 5838 1 1 130 GLN C C 11.416 1.265 5.863 0.50 . A A . 121 GLN C 1 1
3 5839 1 1 130 GLN CA C 12.353 0.332 5.092 0.50 . A A . 121 GLN CA 1 1
3 5840 1 1 130 GLN CB C 12.507 -1.000 5.826 0.50 . A A . 121 GLN CB 1 1
3 5841 1 1 130 GLN CD C 11.308 -3.054 6.592 0.50 . A A . 121 GLN CD 1 1
3 5842 1 1 130 GLN CG C 11.142 -1.678 5.945 0.50 . A A . 121 GLN CG 1 1
3 5843 1 1 130 GLN H H 14.069 1.419 5.802 1.00 . A A . 121 GLN H 1 1
3 5844 1 1 130 GLN HA H 11.980 0.162 4.095 1.00 . A A . 121 GLN HA 1 1
3 5845 1 1 130 GLN HB2 H 13.181 -1.640 5.274 1.00 . A A . 121 GLN HB2 1 1
3 5846 1 1 130 GLN HB3 H 12.906 -0.824 6.814 1.00 . A A . 121 GLN HB3 1 1
3 5847 1 1 130 GLN HE21 H 12.716 -3.640 5.320 1.00 . A A . 121 GLN HE21 1 1
3 5848 1 1 130 GLN HE22 H 12.291 -4.778 6.506 1.00 . A A . 121 GLN HE22 1 1
3 5849 1 1 130 GLN HG2 H 10.491 -1.069 6.554 1.00 . A A . 121 GLN HG2 1 1
3 5850 1 1 130 GLN HG3 H 10.713 -1.794 4.962 1.00 . A A . 121 GLN HG3 1 1
3 5851 1 1 130 GLN N N 13.728 0.904 5.042 0.50 . A A . 121 GLN N 1 1
3 5852 1 1 130 GLN NE2 N 12.177 -3.894 6.099 0.50 . A A . 121 GLN NE2 1 1
3 5853 1 1 130 GLN O O 11.821 1.955 6.778 0.50 . A A . 121 GLN O 1 1
3 5854 1 1 130 GLN OE1 O 10.640 -3.369 7.557 0.50 . A A . 121 GLN OE1 1 1
3 5855 1 1 131 VAL C C 7.811 1.459 6.195 0.50 . A A . 122 VAL C 1 1
3 5856 1 1 131 VAL CA C 9.178 2.153 6.203 0.50 . A A . 122 VAL CA 1 1
3 5857 1 1 131 VAL CB C 9.150 3.486 5.421 0.50 . A A . 122 VAL CB 1 1
3 5858 1 1 131 VAL CG1 C 9.419 3.240 3.938 0.50 . A A . 122 VAL CG1 1 1
3 5859 1 1 131 VAL CG2 C 7.780 4.158 5.574 0.50 . A A . 122 VAL CG2 1 1
3 5860 1 1 131 VAL H H 9.863 0.707 4.761 1.00 . A A . 122 VAL H 1 1
3 5861 1 1 131 VAL HA H 9.499 2.329 7.219 1.00 . A A . 122 VAL HA 1 1
3 5862 1 1 131 VAL HB H 9.915 4.142 5.808 1.00 . A A . 122 VAL HB 1 1
3 5863 1 1 131 VAL HG11 H 9.205 2.211 3.703 1.00 . A A . 122 VAL HG11 1 1
3 5864 1 1 131 VAL HG12 H 8.788 3.884 3.345 1.00 . A A . 122 VAL HG12 1 1
3 5865 1 1 131 VAL HG13 H 10.455 3.450 3.720 1.00 . A A . 122 VAL HG13 1 1
3 5866 1 1 131 VAL HG21 H 7.534 4.243 6.621 1.00 . A A . 122 VAL HG21 1 1
3 5867 1 1 131 VAL HG22 H 7.809 5.142 5.129 1.00 . A A . 122 VAL HG22 1 1
3 5868 1 1 131 VAL HG23 H 7.029 3.562 5.074 1.00 . A A . 122 VAL HG23 1 1
3 5869 1 1 131 VAL N N 10.164 1.280 5.500 0.50 . A A . 122 VAL N 1 1
3 5870 1 1 131 VAL O O 7.550 0.596 5.379 0.50 . A A . 122 VAL O 1 1
3 5871 1 1 132 ASN C C 4.540 2.069 6.533 0.50 . A A . 123 ASN C 1 1
3 5872 1 1 132 ASN CA C 5.604 1.161 7.149 0.50 . A A . 123 ASN CA 1 1
3 5873 1 1 132 ASN CB C 5.313 0.934 8.632 0.50 . A A . 123 ASN CB 1 1
3 5874 1 1 132 ASN CG C 6.460 0.146 9.270 0.50 . A A . 123 ASN CG 1 1
3 5875 1 1 132 ASN H H 7.178 2.508 7.755 1.00 . A A . 123 ASN H 1 1
3 5876 1 1 132 ASN HA H 5.632 0.215 6.634 1.00 . A A . 123 ASN HA 1 1
3 5877 1 1 132 ASN HB2 H 5.210 1.888 9.125 1.00 . A A . 123 ASN HB2 1 1
3 5878 1 1 132 ASN HB3 H 4.395 0.375 8.736 1.00 . A A . 123 ASN HB3 1 1
3 5879 1 1 132 ASN HD21 H 6.568 -1.170 7.787 1.00 . A A . 123 ASN HD21 1 1
3 5880 1 1 132 ASN HD22 H 7.676 -1.408 9.051 1.00 . A A . 123 ASN HD22 1 1
3 5881 1 1 132 ASN N N 6.945 1.817 7.102 0.50 . A A . 123 ASN N 1 1
3 5882 1 1 132 ASN ND2 N 6.941 -0.897 8.652 0.50 . A A . 123 ASN ND2 1 1
3 5883 1 1 132 ASN O O 4.553 3.271 6.711 0.50 . A A . 123 ASN O 1 1
3 5884 1 1 132 ASN OD1 O 6.922 0.484 10.341 0.50 . A A . 123 ASN OD1 1 1
3 5885 1 1 133 LEU C C 1.185 1.959 5.812 0.50 . A A . 124 LEU C 1 1
3 5886 1 1 133 LEU CA C 2.537 2.307 5.181 0.50 . A A . 124 LEU CA 1 1
3 5887 1 1 133 LEU CB C 2.579 1.921 3.694 0.50 . A A . 124 LEU CB 1 1
3 5888 1 1 133 LEU CD1 C 1.692 3.532 1.986 0.50 . A A . 124 LEU CD1 1 1
3 5889 1 1 133 LEU CD2 C 0.688 1.262 2.184 0.50 . A A . 124 LEU CD2 1 1
3 5890 1 1 133 LEU CG C 1.318 2.419 2.965 0.50 . A A . 124 LEU CG 1 1
3 5891 1 1 133 LEU H H 3.628 0.523 5.695 1.00 . A A . 124 LEU H 1 1
3 5892 1 1 133 LEU HA H 2.747 3.358 5.295 1.00 . A A . 124 LEU HA 1 1
3 5893 1 1 133 LEU HB2 H 3.452 2.365 3.241 1.00 . A A . 124 LEU HB2 1 1
3 5894 1 1 133 LEU HB3 H 2.642 0.847 3.608 1.00 . A A . 124 LEU HB3 1 1
3 5895 1 1 133 LEU HD11 H 2.627 3.974 2.287 1.00 . A A . 124 LEU HD11 1 1
3 5896 1 1 133 LEU HD12 H 1.793 3.118 0.993 1.00 . A A . 124 LEU HD12 1 1
3 5897 1 1 133 LEU HD13 H 0.920 4.286 1.984 1.00 . A A . 124 LEU HD13 1 1
3 5898 1 1 133 LEU HD21 H 1.461 0.574 1.876 1.00 . A A . 124 LEU HD21 1 1
3 5899 1 1 133 LEU HD22 H -0.023 0.747 2.813 1.00 . A A . 124 LEU HD22 1 1
3 5900 1 1 133 LEU HD23 H 0.182 1.649 1.312 1.00 . A A . 124 LEU HD23 1 1
3 5901 1 1 133 LEU HG H 0.606 2.801 3.684 1.00 . A A . 124 LEU HG 1 1
3 5902 1 1 133 LEU N N 3.615 1.495 5.815 0.50 . A A . 124 LEU N 1 1
3 5903 1 1 133 LEU O O 0.775 0.816 5.834 0.50 . A A . 124 LEU O 1 1
3 5904 1 1 134 THR C C -1.954 3.147 6.020 0.50 . A A . 125 THR C 1 1
3 5905 1 1 134 THR CA C -0.834 2.676 6.951 0.50 . A A . 125 THR CA 1 1
3 5906 1 1 134 THR CB C -0.832 3.490 8.245 0.50 . A A . 125 THR CB 1 1
3 5907 1 1 134 THR CG2 C -2.034 3.090 9.103 0.50 . A A . 125 THR CG2 1 1
3 5908 1 1 134 THR H H 0.842 3.857 6.290 1.00 . A A . 125 THR H 1 1
3 5909 1 1 134 THR HA H -0.942 1.627 7.173 1.00 . A A . 125 THR HA 1 1
3 5910 1 1 134 THR HB H -0.897 4.542 8.011 1.00 . A A . 125 THR HB 1 1
3 5911 1 1 134 THR HG1 H 1.030 3.866 8.662 1.00 . A A . 125 THR HG1 1 1
3 5912 1 1 134 THR HG21 H -2.176 2.021 9.047 1.00 . A A . 125 THR HG21 1 1
3 5913 1 1 134 THR HG22 H -1.857 3.378 10.128 1.00 . A A . 125 THR HG22 1 1
3 5914 1 1 134 THR HG23 H -2.919 3.590 8.738 1.00 . A A . 125 THR HG23 1 1
3 5915 1 1 134 THR N N 0.492 2.942 6.323 0.50 . A A . 125 THR N 1 1
3 5916 1 1 134 THR O O -1.868 4.196 5.414 0.50 . A A . 125 THR O 1 1
3 5917 1 1 134 THR OG1 O 0.369 3.236 8.961 0.50 . A A . 125 THR OG1 1 1
3 5918 1 1 135 VAL C C -5.449 2.761 5.779 0.50 . A A . 126 VAL C 1 1
3 5919 1 1 135 VAL CA C -4.124 2.781 5.008 0.50 . A A . 126 VAL CA 1 1
3 5920 1 1 135 VAL CB C -4.134 1.739 3.884 0.50 . A A . 126 VAL CB 1 1
3 5921 1 1 135 VAL CG1 C -4.251 0.337 4.482 0.50 . A A . 126 VAL CG1 1 1
3 5922 1 1 135 VAL CG2 C -5.327 1.998 2.960 0.50 . A A . 126 VAL CG2 1 1
3 5923 1 1 135 VAL H H -3.049 1.534 6.399 1.00 . A A . 126 VAL H 1 1
3 5924 1 1 135 VAL HA H -3.938 3.761 4.598 1.00 . A A . 126 VAL HA 1 1
3 5925 1 1 135 VAL HB H -3.216 1.813 3.319 1.00 . A A . 126 VAL HB 1 1
3 5926 1 1 135 VAL HG11 H -4.774 0.391 5.426 1.00 . A A . 126 VAL HG11 1 1
3 5927 1 1 135 VAL HG12 H -4.799 -0.300 3.803 1.00 . A A . 126 VAL HG12 1 1
3 5928 1 1 135 VAL HG13 H -3.263 -0.071 4.642 1.00 . A A . 126 VAL HG13 1 1
3 5929 1 1 135 VAL HG21 H -5.345 3.040 2.678 1.00 . A A . 126 VAL HG21 1 1
3 5930 1 1 135 VAL HG22 H -5.237 1.385 2.076 1.00 . A A . 126 VAL HG22 1 1
3 5931 1 1 135 VAL HG23 H -6.243 1.750 3.478 1.00 . A A . 126 VAL HG23 1 1
3 5932 1 1 135 VAL N N -3.000 2.378 5.902 0.50 . A A . 126 VAL N 1 1
3 5933 1 1 135 VAL O O -5.570 2.120 6.805 0.50 . A A . 126 VAL O 1 1
3 5934 1 1 136 LYS C C -8.889 3.702 4.989 0.50 . A A . 127 LYS C 1 1
3 5935 1 1 136 LYS CA C -7.757 3.481 5.996 0.50 . A A . 127 LYS CA 1 1
3 5936 1 1 136 LYS CB C -7.666 4.657 6.970 0.50 . A A . 127 LYS CB 1 1
3 5937 1 1 136 LYS CD C -8.598 5.648 9.068 0.50 . A A . 127 LYS CD 1 1
3 5938 1 1 136 LYS CE C -8.785 5.138 10.499 0.50 . A A . 127 LYS CE 1 1
3 5939 1 1 136 LYS CG C -8.694 4.476 8.089 0.50 . A A . 127 LYS CG 1 1
3 5940 1 1 136 LYS H H -6.323 3.969 4.461 1.00 . A A . 127 LYS H 1 1
3 5941 1 1 136 LYS HA H -7.910 2.563 6.540 1.00 . A A . 127 LYS HA 1 1
3 5942 1 1 136 LYS HB2 H -6.674 4.696 7.395 1.00 . A A . 127 LYS HB2 1 1
3 5943 1 1 136 LYS HB3 H -7.869 5.578 6.444 1.00 . A A . 127 LYS HB3 1 1
3 5944 1 1 136 LYS HD2 H -7.629 6.115 8.976 1.00 . A A . 127 LYS HD2 1 1
3 5945 1 1 136 LYS HD3 H -9.369 6.370 8.842 1.00 . A A . 127 LYS HD3 1 1
3 5946 1 1 136 LYS HE2 H -9.289 5.884 11.099 1.00 . A A . 127 LYS HE2 1 1
3 5947 1 1 136 LYS HE3 H -9.342 4.214 10.500 1.00 . A A . 127 LYS HE3 1 1
3 5948 1 1 136 LYS HG2 H -9.687 4.441 7.663 1.00 . A A . 127 LYS HG2 1 1
3 5949 1 1 136 LYS HG3 H -8.496 3.552 8.614 1.00 . A A . 127 LYS HG3 1 1
3 5950 1 1 136 LYS HZ1 H -6.871 4.342 10.313 1.00 . A A . 127 LYS HZ1 1 1
3 5951 1 1 136 LYS HZ2 H -6.929 5.814 11.153 1.00 . A A . 127 LYS HZ2 1 1
3 5952 1 1 136 LYS HZ3 H -7.452 4.386 11.909 1.00 . A A . 127 LYS HZ3 1 1
3 5953 1 1 136 LYS N N -6.441 3.459 5.292 0.50 . A A . 127 LYS N 1 1
3 5954 1 1 136 LYS NZ N -7.405 4.902 11.007 0.50 . A A . 127 LYS NZ 1 1
3 5955 1 1 136 LYS O O -8.749 4.448 4.040 0.50 . A A . 127 LYS O 1 1
3 5956 1 1 137 VAL C C -12.401 3.694 4.985 0.50 . A A . 128 VAL C 1 1
3 5957 1 1 137 VAL CA C -11.146 3.233 4.239 0.50 . A A . 128 VAL CA 1 1
3 5958 1 1 137 VAL CB C -11.377 1.853 3.620 0.50 . A A . 128 VAL CB 1 1
3 5959 1 1 137 VAL CG1 C -12.512 1.943 2.601 0.50 . A A . 128 VAL CG1 1 1
3 5960 1 1 137 VAL CG2 C -10.103 1.379 2.917 0.50 . A A . 128 VAL CG2 1 1
3 5961 1 1 137 VAL H H -10.101 2.463 5.959 1.00 . A A . 128 VAL H 1 1
3 5962 1 1 137 VAL HA H -10.888 3.942 3.467 1.00 . A A . 128 VAL HA 1 1
3 5963 1 1 137 VAL HB H -11.646 1.151 4.398 1.00 . A A . 128 VAL HB 1 1
3 5964 1 1 137 VAL HG11 H -13.362 2.431 3.053 1.00 . A A . 128 VAL HG11 1 1
3 5965 1 1 137 VAL HG12 H -12.182 2.516 1.747 1.00 . A A . 128 VAL HG12 1 1
3 5966 1 1 137 VAL HG13 H -12.790 0.951 2.284 1.00 . A A . 128 VAL HG13 1 1
3 5967 1 1 137 VAL HG21 H -9.671 2.198 2.361 1.00 . A A . 128 VAL HG21 1 1
3 5968 1 1 137 VAL HG22 H -9.393 1.028 3.652 1.00 . A A . 128 VAL HG22 1 1
3 5969 1 1 137 VAL HG23 H -10.345 0.573 2.240 1.00 . A A . 128 VAL HG23 1 1
3 5970 1 1 137 VAL N N -10.009 3.059 5.188 0.50 . A A . 128 VAL N 1 1
3 5971 1 1 137 VAL O O -12.913 3.007 5.846 0.50 . A A . 128 VAL O 1 1
3 5972 1 1 138 ILE C C -15.337 5.126 4.401 0.50 . A A . 129 ILE C 1 1
3 5973 1 1 138 ILE CA C -14.128 5.363 5.310 0.50 . A A . 129 ILE CA 1 1
3 5974 1 1 138 ILE CB C -13.864 6.859 5.490 0.50 . A A . 129 ILE CB 1 1
3 5975 1 1 138 ILE CD1 C -13.052 6.442 7.829 0.50 . A A . 129 ILE CD1 1 1
3 5976 1 1 138 ILE CG1 C -12.704 7.064 6.473 0.50 . A A . 129 ILE CG1 1 1
3 5977 1 1 138 ILE CG2 C -15.118 7.543 6.031 0.50 . A A . 129 ILE CG2 1 1
3 5978 1 1 138 ILE H H -12.479 5.379 3.943 1.00 . A A . 129 ILE H 1 1
3 5979 1 1 138 ILE HA H -14.270 4.890 6.269 1.00 . A A . 129 ILE HA 1 1
3 5980 1 1 138 ILE HB H -13.606 7.292 4.535 1.00 . A A . 129 ILE HB 1 1
3 5981 1 1 138 ILE HD11 H -14.038 6.759 8.129 1.00 . A A . 129 ILE HD11 1 1
3 5982 1 1 138 ILE HD12 H -13.028 5.366 7.749 1.00 . A A . 129 ILE HD12 1 1
3 5983 1 1 138 ILE HD13 H -12.331 6.764 8.567 1.00 . A A . 129 ILE HD13 1 1
3 5984 1 1 138 ILE HG12 H -11.814 6.593 6.080 1.00 . A A . 129 ILE HG12 1 1
3 5985 1 1 138 ILE HG13 H -12.524 8.120 6.600 1.00 . A A . 129 ILE HG13 1 1
3 5986 1 1 138 ILE HG21 H -15.538 6.945 6.825 1.00 . A A . 129 ILE HG21 1 1
3 5987 1 1 138 ILE HG22 H -14.859 8.519 6.411 1.00 . A A . 129 ILE HG22 1 1
3 5988 1 1 138 ILE HG23 H -15.841 7.645 5.235 1.00 . A A . 129 ILE HG23 1 1
3 5989 1 1 138 ILE N N -12.903 4.848 4.645 0.50 . A A . 129 ILE N 1 1
3 5990 1 1 138 ILE O O -15.191 4.825 3.232 0.50 . A A . 129 ILE O 1 1
3 5991 1 1 139 ASP C C -18.704 6.215 4.225 0.50 . A A . 130 ASP C 1 1
3 5992 1 1 139 ASP CA C -17.739 5.035 4.082 0.50 . A A . 130 ASP CA 1 1
3 5993 1 1 139 ASP CB C -18.372 3.754 4.625 0.50 . A A . 130 ASP CB 1 1
3 5994 1 1 139 ASP CG C -19.474 3.286 3.672 0.50 . A A . 130 ASP CG 1 1
3 5995 1 1 139 ASP H H -16.623 5.498 5.869 1.00 . A A . 130 ASP H 1 1
3 5996 1 1 139 ASP HA H -17.458 4.899 3.050 1.00 . A A . 130 ASP HA 1 1
3 5997 1 1 139 ASP HB2 H -17.616 2.986 4.707 1.00 . A A . 130 ASP HB2 1 1
3 5998 1 1 139 ASP HB3 H -18.798 3.946 5.598 1.00 . A A . 130 ASP HB3 1 1
3 5999 1 1 139 ASP N N -16.526 5.256 4.925 0.50 . A A . 130 ASP N 1 1
3 6000 1 1 139 ASP O O -19.190 6.428 5.325 0.50 . A A . 130 ASP O 1 1
3 6001 1 1 139 ASP OXT O -18.941 6.884 3.233 0.50 . A A . 130 ASP OXT 1 1
3 6002 1 1 139 ASP OD1 O -19.291 3.424 2.474 0.50 . A A . 130 ASP OD1 1 1
3 6003 1 1 139 ASP OD2 O -20.482 2.799 4.157 0.50 . A A . 130 ASP OD2 1 1
4 6004 1 1 10 ARG C C 27.712 7.192 -6.791 0.50 . A A . 1 ARG C 1 1
4 6005 1 1 10 ARG CA C 28.857 6.194 -6.995 0.50 . A A . 1 ARG CA 1 1
4 6006 1 1 10 ARG CB C 30.079 6.605 -6.171 0.50 . A A . 1 ARG CB 1 1
4 6007 1 1 10 ARG CD C 31.499 5.746 -4.302 0.50 . A A . 1 ARG CD 1 1
4 6008 1 1 10 ARG CG C 30.731 5.359 -5.568 0.50 . A A . 1 ARG CG 1 1
4 6009 1 1 10 ARG CZ C 33.699 6.723 -4.041 0.50 . A A . 1 ARG CZ 1 1
4 6010 1 1 10 ARG HA H 28.543 5.199 -6.720 1.00 . A A . 1 ARG HA 1 1
4 6011 1 1 10 ARG HB2 H 30.788 7.112 -6.810 1.00 . A A . 1 ARG HB2 1 1
4 6012 1 1 10 ARG HB3 H 29.771 7.267 -5.377 1.00 . A A . 1 ARG HB3 1 1
4 6013 1 1 10 ARG HD2 H 31.082 6.647 -3.872 1.00 . A A . 1 ARG HD2 1 1
4 6014 1 1 10 ARG HD3 H 31.473 4.939 -3.586 1.00 . A A . 1 ARG HD3 1 1
4 6015 1 1 10 ARG HE H 33.215 5.581 -5.591 1.00 . A A . 1 ARG HE 1 1
4 6016 1 1 10 ARG HG2 H 29.967 4.636 -5.322 1.00 . A A . 1 ARG HG2 1 1
4 6017 1 1 10 ARG HG3 H 31.417 4.930 -6.284 1.00 . A A . 1 ARG HG3 1 1
4 6018 1 1 10 ARG HH11 H 32.406 8.244 -3.889 1.00 . A A . 1 ARG HH11 1 1
4 6019 1 1 10 ARG HH12 H 33.929 8.473 -3.097 1.00 . A A . 1 ARG HH12 1 1
4 6020 1 1 10 ARG HH21 H 35.178 5.374 -4.024 1.00 . A A . 1 ARG HH21 1 1
4 6021 1 1 10 ARG HH22 H 35.499 6.848 -3.174 1.00 . A A . 1 ARG HH22 1 1
4 6022 1 1 10 ARG N N 29.319 6.224 -8.412 0.50 . A A . 1 ARG N 1 1
4 6023 1 1 10 ARG NE N 32.897 5.982 -4.756 0.50 . A A . 1 ARG NE 1 1
4 6024 1 1 10 ARG NH1 N 33.315 7.906 -3.644 0.50 . A A . 1 ARG NH1 1 1
4 6025 1 1 10 ARG NH2 N 34.884 6.281 -3.722 0.50 . A A . 1 ARG NH2 1 1
4 6026 1 1 10 ARG O O 27.897 8.389 -6.883 0.50 . A A . 1 ARG O 1 1
4 6027 1 1 11 GLN C C 25.211 7.940 -4.817 0.50 . A A . 2 GLN C 1 1
4 6028 1 1 11 GLN CA C 25.372 7.620 -6.312 0.50 . A A . 2 GLN CA 1 1
4 6029 1 1 11 GLN CB C 24.165 6.849 -6.854 0.50 . A A . 2 GLN CB 1 1
4 6030 1 1 11 GLN CD C 22.502 5.131 -6.135 0.50 . A A . 2 GLN CD 1 1
4 6031 1 1 11 GLN CG C 23.958 5.582 -6.028 0.50 . A A . 2 GLN CG 1 1
4 6032 1 1 11 GLN H H 26.406 5.735 -6.452 1.00 . A A . 2 GLN H 1 1
4 6033 1 1 11 GLN HA H 25.509 8.525 -6.876 1.00 . A A . 2 GLN HA 1 1
4 6034 1 1 11 GLN HB2 H 23.284 7.469 -6.794 1.00 . A A . 2 GLN HB2 1 1
4 6035 1 1 11 GLN HB3 H 24.346 6.578 -7.881 1.00 . A A . 2 GLN HB3 1 1
4 6036 1 1 11 GLN HE21 H 21.997 5.884 -4.370 1.00 . A A . 2 GLN HE21 1 1
4 6037 1 1 11 GLN HE22 H 20.742 5.120 -5.217 1.00 . A A . 2 GLN HE22 1 1
4 6038 1 1 11 GLN HG2 H 24.609 4.808 -6.401 1.00 . A A . 2 GLN HG2 1 1
4 6039 1 1 11 GLN HG3 H 24.193 5.784 -4.998 1.00 . A A . 2 GLN HG3 1 1
4 6040 1 1 11 GLN N N 26.531 6.704 -6.519 0.50 . A A . 2 GLN N 1 1
4 6041 1 1 11 GLN NE2 N 21.679 5.400 -5.160 0.50 . A A . 2 GLN NE2 1 1
4 6042 1 1 11 GLN O O 26.183 8.087 -4.101 0.50 . A A . 2 GLN O 1 1
4 6043 1 1 11 GLN OE1 O 22.109 4.531 -7.115 0.50 . A A . 2 GLN OE1 1 1
4 6044 1 1 12 GLU C C 23.061 7.186 -2.205 0.50 . A A . 3 GLU C 1 1
4 6045 1 1 12 GLU CA C 23.785 8.352 -2.895 0.50 . A A . 3 GLU CA 1 1
4 6046 1 1 12 GLU CB C 22.914 9.608 -2.881 0.50 . A A . 3 GLU CB 1 1
4 6047 1 1 12 GLU CD C 23.033 12.102 -2.967 0.50 . A A . 3 GLU CD 1 1
4 6048 1 1 12 GLU CG C 23.733 10.804 -3.370 0.50 . A A . 3 GLU CG 1 1
4 6049 1 1 12 GLU H H 23.225 7.924 -4.928 1.00 . A A . 3 GLU H 1 1
4 6050 1 1 12 GLU HA H 24.727 8.551 -2.411 1.00 . A A . 3 GLU HA 1 1
4 6051 1 1 12 GLU HB2 H 22.063 9.463 -3.531 1.00 . A A . 3 GLU HB2 1 1
4 6052 1 1 12 GLU HB3 H 22.571 9.797 -1.875 1.00 . A A . 3 GLU HB3 1 1
4 6053 1 1 12 GLU HG2 H 24.718 10.771 -2.926 1.00 . A A . 3 GLU HG2 1 1
4 6054 1 1 12 GLU HG3 H 23.822 10.763 -4.446 1.00 . A A . 3 GLU HG3 1 1
4 6055 1 1 12 GLU N N 23.997 8.045 -4.339 0.50 . A A . 3 GLU N 1 1
4 6056 1 1 12 GLU O O 22.291 6.482 -2.828 0.50 . A A . 3 GLU O 1 1
4 6057 1 1 12 GLU OE1 O 22.758 12.262 -1.790 0.50 . A A . 3 GLU OE1 1 1
4 6058 1 1 12 GLU OE2 O 22.784 12.914 -3.843 0.50 . A A . 3 GLU OE2 1 1
4 6059 1 1 13 PRO C C 21.177 6.136 -0.056 0.50 . A A . 4 PRO C 1 1
4 6060 1 1 13 PRO CA C 22.695 5.932 -0.148 0.50 . A A . 4 PRO CA 1 1
4 6061 1 1 13 PRO CB C 23.357 6.046 1.226 0.50 . A A . 4 PRO CB 1 1
4 6062 1 1 13 PRO CD C 24.236 7.823 -0.105 0.50 . A A . 4 PRO CD 1 1
4 6063 1 1 13 PRO CG C 23.826 7.460 1.295 0.50 . A A . 4 PRO CG 1 1
4 6064 1 1 13 PRO HA H 22.921 4.977 -0.582 1.00 . A A . 4 PRO HA 1 1
4 6065 1 1 13 PRO HB2 H 22.639 5.843 2.009 1.00 . A A . 4 PRO HB2 1 1
4 6066 1 1 13 PRO HB3 H 24.197 5.373 1.297 1.00 . A A . 4 PRO HB3 1 1
4 6067 1 1 13 PRO HD2 H 24.093 8.877 -0.286 1.00 . A A . 4 PRO HD2 1 1
4 6068 1 1 13 PRO HD3 H 25.259 7.533 -0.291 1.00 . A A . 4 PRO HD3 1 1
4 6069 1 1 13 PRO HG2 H 23.023 8.103 1.631 1.00 . A A . 4 PRO HG2 1 1
4 6070 1 1 13 PRO HG3 H 24.673 7.542 1.958 1.00 . A A . 4 PRO HG3 1 1
4 6071 1 1 13 PRO N N 23.330 7.022 -0.933 0.50 . A A . 4 PRO N 1 1
4 6072 1 1 13 PRO O O 20.712 7.217 0.244 0.50 . A A . 4 PRO O 1 1
4 6073 1 1 14 PRO C C 18.478 5.259 1.165 0.50 . A A . 5 PRO C 1 1
4 6074 1 1 14 PRO CA C 18.968 5.127 -0.278 0.50 . A A . 5 PRO CA 1 1
4 6075 1 1 14 PRO CB C 18.551 3.779 -0.860 0.50 . A A . 5 PRO CB 1 1
4 6076 1 1 14 PRO CD C 20.940 3.739 -0.690 0.50 . A A . 5 PRO CD 1 1
4 6077 1 1 14 PRO CG C 19.713 2.882 -0.604 0.50 . A A . 5 PRO CG 1 1
4 6078 1 1 14 PRO HA H 18.591 5.930 -0.890 1.00 . A A . 5 PRO HA 1 1
4 6079 1 1 14 PRO HB2 H 17.673 3.407 -0.357 1.00 . A A . 5 PRO HB2 1 1
4 6080 1 1 14 PRO HB3 H 18.374 3.866 -1.920 1.00 . A A . 5 PRO HB3 1 1
4 6081 1 1 14 PRO HD2 H 21.692 3.397 0.010 1.00 . A A . 5 PRO HD2 1 1
4 6082 1 1 14 PRO HD3 H 21.328 3.748 -1.695 1.00 . A A . 5 PRO HD3 1 1
4 6083 1 1 14 PRO HG2 H 19.629 2.453 0.384 1.00 . A A . 5 PRO HG2 1 1
4 6084 1 1 14 PRO HG3 H 19.757 2.102 -1.346 1.00 . A A . 5 PRO HG3 1 1
4 6085 1 1 14 PRO N N 20.453 5.076 -0.323 0.50 . A A . 5 PRO N 1 1
4 6086 1 1 14 PRO O O 18.963 4.590 2.056 0.50 . A A . 5 PRO O 1 1
4 6087 1 1 15 LYS C C 15.615 6.960 2.744 0.50 . A A . 6 LYS C 1 1
4 6088 1 1 15 LYS CA C 16.982 6.276 2.781 0.50 . A A . 6 LYS CA 1 1
4 6089 1 1 15 LYS CB C 18.002 7.160 3.500 0.50 . A A . 6 LYS CB 1 1
4 6090 1 1 15 LYS CD C 19.545 6.918 5.452 0.50 . A A . 6 LYS CD 1 1
4 6091 1 1 15 LYS CE C 20.684 6.085 6.049 0.50 . A A . 6 LYS CE 1 1
4 6092 1 1 15 LYS CG C 19.081 6.283 4.139 0.50 . A A . 6 LYS CG 1 1
4 6093 1 1 15 LYS H H 17.133 6.628 0.661 1.00 . A A . 6 LYS H 1 1
4 6094 1 1 15 LYS HA H 16.911 5.320 3.275 1.00 . A A . 6 LYS HA 1 1
4 6095 1 1 15 LYS HB2 H 18.459 7.834 2.789 1.00 . A A . 6 LYS HB2 1 1
4 6096 1 1 15 LYS HB3 H 17.503 7.728 4.269 1.00 . A A . 6 LYS HB3 1 1
4 6097 1 1 15 LYS HD2 H 19.895 7.923 5.262 1.00 . A A . 6 LYS HD2 1 1
4 6098 1 1 15 LYS HD3 H 18.721 6.948 6.149 1.00 . A A . 6 LYS HD3 1 1
4 6099 1 1 15 LYS HE2 H 21.112 5.440 5.293 1.00 . A A . 6 LYS HE2 1 1
4 6100 1 1 15 LYS HE3 H 21.440 6.728 6.470 1.00 . A A . 6 LYS HE3 1 1
4 6101 1 1 15 LYS HG2 H 18.676 5.301 4.337 1.00 . A A . 6 LYS HG2 1 1
4 6102 1 1 15 LYS HG3 H 19.922 6.198 3.466 1.00 . A A . 6 LYS HG3 1 1
4 6103 1 1 15 LYS HZ1 H 19.518 5.905 7.765 1.00 . A A . 6 LYS HZ1 1 1
4 6104 1 1 15 LYS HZ2 H 19.393 4.587 6.700 1.00 . A A . 6 LYS HZ2 1 1
4 6105 1 1 15 LYS HZ3 H 20.779 4.771 7.660 1.00 . A A . 6 LYS HZ3 1 1
4 6106 1 1 15 LYS N N 17.513 6.107 1.398 0.50 . A A . 6 LYS N 1 1
4 6107 1 1 15 LYS NZ N 20.045 5.276 7.125 0.50 . A A . 6 LYS NZ 1 1
4 6108 1 1 15 LYS O O 15.332 7.760 1.873 0.50 . A A . 6 LYS O 1 1
4 6109 1 1 16 ILE C C 13.485 8.700 4.269 0.50 . A A . 7 ILE C 1 1
4 6110 1 1 16 ILE CA C 13.408 7.269 3.716 0.50 . A A . 7 ILE CA 1 1
4 6111 1 1 16 ILE CB C 12.578 6.384 4.660 0.50 . A A . 7 ILE CB 1 1
4 6112 1 1 16 ILE CD1 C 12.559 4.632 2.848 0.50 . A A . 7 ILE CD1 1 1
4 6113 1 1 16 ILE CG1 C 12.789 4.894 4.340 0.50 . A A . 7 ILE CG1 1 1
4 6114 1 1 16 ILE CG2 C 11.096 6.723 4.501 0.50 . A A . 7 ILE CG2 1 1
4 6115 1 1 16 ILE H H 15.018 5.998 4.366 1.00 . A A . 7 ILE H 1 1
4 6116 1 1 16 ILE HA H 12.971 7.268 2.733 1.00 . A A . 7 ILE HA 1 1
4 6117 1 1 16 ILE HB H 12.877 6.577 5.680 1.00 . A A . 7 ILE HB 1 1
4 6118 1 1 16 ILE HD11 H 11.564 4.950 2.575 1.00 . A A . 7 ILE HD11 1 1
4 6119 1 1 16 ILE HD12 H 13.285 5.183 2.270 1.00 . A A . 7 ILE HD12 1 1
4 6120 1 1 16 ILE HD13 H 12.667 3.576 2.649 1.00 . A A . 7 ILE HD13 1 1
4 6121 1 1 16 ILE HG12 H 13.796 4.610 4.604 1.00 . A A . 7 ILE HG12 1 1
4 6122 1 1 16 ILE HG13 H 12.091 4.305 4.915 1.00 . A A . 7 ILE HG13 1 1
4 6123 1 1 16 ILE HG21 H 10.988 7.779 4.301 1.00 . A A . 7 ILE HG21 1 1
4 6124 1 1 16 ILE HG22 H 10.683 6.156 3.681 1.00 . A A . 7 ILE HG22 1 1
4 6125 1 1 16 ILE HG23 H 10.570 6.473 5.412 1.00 . A A . 7 ILE HG23 1 1
4 6126 1 1 16 ILE N N 14.766 6.647 3.683 0.50 . A A . 7 ILE N 1 1
4 6127 1 1 16 ILE O O 12.767 9.054 5.184 0.50 . A A . 7 ILE O 1 1
4 6128 1 1 17 HIS C C 14.254 11.934 3.085 0.50 . A A . 8 HIS C 1 1
4 6129 1 1 17 HIS CA C 14.441 10.932 4.232 0.50 . A A . 8 HIS CA 1 1
4 6130 1 1 17 HIS CB C 15.839 11.047 4.864 0.50 . A A . 8 HIS CB 1 1
4 6131 1 1 17 HIS CD2 C 17.102 12.148 2.827 0.50 . A A . 8 HIS CD2 1 1
4 6132 1 1 17 HIS CE1 C 18.736 10.736 2.671 0.50 . A A . 8 HIS CE1 1 1
4 6133 1 1 17 HIS CG C 16.905 11.203 3.805 0.50 . A A . 8 HIS CG 1 1
4 6134 1 1 17 HIS H H 14.911 9.236 2.985 1.00 . A A . 8 HIS H 1 1
4 6135 1 1 17 HIS HA H 13.690 11.097 4.987 1.00 . A A . 8 HIS HA 1 1
4 6136 1 1 17 HIS HB2 H 15.863 11.906 5.518 1.00 . A A . 8 HIS HB2 1 1
4 6137 1 1 17 HIS HB3 H 16.040 10.157 5.443 1.00 . A A . 8 HIS HB3 1 1
4 6138 1 1 17 HIS HD1 H 18.118 9.525 4.245 1.00 . A A . 8 HIS HD1 1 1
4 6139 1 1 17 HIS HD2 H 16.458 12.996 2.642 1.00 . A A . 8 HIS HD2 1 1
4 6140 1 1 17 HIS HE1 H 19.636 10.235 2.348 1.00 . A A . 8 HIS HE1 1 1
4 6141 1 1 17 HIS N N 14.341 9.531 3.724 0.50 . A A . 8 HIS N 1 1
4 6142 1 1 17 HIS ND1 N 17.960 10.313 3.686 0.50 . A A . 8 HIS ND1 1 1
4 6143 1 1 17 HIS NE2 N 18.258 11.850 2.113 0.50 . A A . 8 HIS NE2 1 1
4 6144 1 1 17 HIS O O 14.150 11.559 1.934 0.50 . A A . 8 HIS O 1 1
4 6145 1 1 18 LEU C C 15.128 15.303 2.387 0.50 . A A . 9 LEU C 1 1
4 6146 1 1 18 LEU CA C 14.030 14.227 2.315 0.50 . A A . 9 LEU CA 1 1
4 6147 1 1 18 LEU CB C 12.626 14.838 2.505 0.50 . A A . 9 LEU CB 1 1
4 6148 1 1 18 LEU CD1 C 12.853 15.340 4.946 0.50 . A A . 9 LEU CD1 1 1
4 6149 1 1 18 LEU CD2 C 10.600 14.965 3.955 0.50 . A A . 9 LEU CD2 1 1
4 6150 1 1 18 LEU CG C 12.070 14.546 3.904 0.50 . A A . 9 LEU CG 1 1
4 6151 1 1 18 LEU H H 14.299 13.485 4.327 1.00 . A A . 9 LEU H 1 1
4 6152 1 1 18 LEU HA H 14.076 13.740 1.355 1.00 . A A . 9 LEU HA 1 1
4 6153 1 1 18 LEU HB2 H 12.680 15.905 2.361 1.00 . A A . 9 LEU HB2 1 1
4 6154 1 1 18 LEU HB3 H 11.961 14.419 1.769 1.00 . A A . 9 LEU HB3 1 1
4 6155 1 1 18 LEU HD11 H 13.910 15.247 4.752 1.00 . A A . 9 LEU HD11 1 1
4 6156 1 1 18 LEU HD12 H 12.568 16.380 4.892 1.00 . A A . 9 LEU HD12 1 1
4 6157 1 1 18 LEU HD13 H 12.633 14.958 5.927 1.00 . A A . 9 LEU HD13 1 1
4 6158 1 1 18 LEU HD21 H 10.057 14.470 3.163 1.00 . A A . 9 LEU HD21 1 1
4 6159 1 1 18 LEU HD22 H 10.179 14.684 4.910 1.00 . A A . 9 LEU HD22 1 1
4 6160 1 1 18 LEU HD23 H 10.526 16.034 3.829 1.00 . A A . 9 LEU HD23 1 1
4 6161 1 1 18 LEU HG H 12.150 13.491 4.117 1.00 . A A . 9 LEU HG 1 1
4 6162 1 1 18 LEU N N 14.211 13.205 3.394 0.50 . A A . 9 LEU N 1 1
4 6163 1 1 18 LEU O O 16.215 15.109 1.878 0.50 . A A . 9 LEU O 1 1
4 6164 1 1 19 ASP C C 16.279 17.879 4.477 0.50 . A A . 10 ASP C 1 1
4 6165 1 1 19 ASP CA C 15.909 17.507 3.036 0.50 . A A . 10 ASP CA 1 1
4 6166 1 1 19 ASP CB C 15.278 18.704 2.326 0.50 . A A . 10 ASP CB 1 1
4 6167 1 1 19 ASP CG C 16.376 19.670 1.876 0.50 . A A . 10 ASP CG 1 1
4 6168 1 1 19 ASP H H 13.983 16.605 3.375 1.00 . A A . 10 ASP H 1 1
4 6169 1 1 19 ASP HA H 16.787 17.192 2.497 1.00 . A A . 10 ASP HA 1 1
4 6170 1 1 19 ASP HB2 H 14.724 18.361 1.464 1.00 . A A . 10 ASP HB2 1 1
4 6171 1 1 19 ASP HB3 H 14.609 19.214 3.005 1.00 . A A . 10 ASP HB3 1 1
4 6172 1 1 19 ASP N N 14.864 16.442 2.984 0.50 . A A . 10 ASP N 1 1
4 6173 1 1 19 ASP O O 17.267 18.550 4.705 0.50 . A A . 10 ASP O 1 1
4 6174 1 1 19 ASP OD1 O 17.204 20.021 2.701 0.50 . A A . 10 ASP OD1 1 1
4 6175 1 1 19 ASP OD2 O 16.370 20.042 0.715 0.50 . A A . 10 ASP OD2 1 1
4 6176 1 1 20 CYS C C 15.416 16.792 7.887 0.50 . A A . 11 CYS C 1 1
4 6177 1 1 20 CYS CA C 15.869 17.850 6.861 0.50 . A A . 11 CYS CA 1 1
4 6178 1 1 20 CYS CB C 15.173 19.192 7.107 0.50 . A A . 11 CYS CB 1 1
4 6179 1 1 20 CYS H H 14.707 16.937 5.269 1.00 . A A . 11 CYS H 1 1
4 6180 1 1 20 CYS HA H 16.936 17.986 6.934 1.00 . A A . 11 CYS HA 1 1
4 6181 1 1 20 CYS HB2 H 14.324 19.282 6.446 1.00 . A A . 11 CYS HB2 1 1
4 6182 1 1 20 CYS HB3 H 14.837 19.240 8.132 1.00 . A A . 11 CYS HB3 1 1
4 6183 1 1 20 CYS HG H 16.651 20.869 7.632 1.00 . A A . 11 CYS HG 1 1
4 6184 1 1 20 CYS N N 15.508 17.472 5.456 0.50 . A A . 11 CYS N 1 1
4 6185 1 1 20 CYS O O 16.248 16.117 8.462 0.50 . A A . 11 CYS O 1 1
4 6186 1 1 20 CYS SG S 16.332 20.546 6.786 0.50 . A A . 11 CYS SG 1 1
4 6187 1 1 21 PRO C C 13.885 14.260 8.629 0.50 . A A . 12 PRO C 1 1
4 6188 1 1 21 PRO CA C 13.621 15.693 9.103 0.50 . A A . 12 PRO CA 1 1
4 6189 1 1 21 PRO CB C 12.126 16.001 9.191 0.50 . A A . 12 PRO CB 1 1
4 6190 1 1 21 PRO CD C 13.026 17.425 7.477 0.50 . A A . 12 PRO CD 1 1
4 6191 1 1 21 PRO CG C 11.793 16.668 7.896 0.50 . A A . 12 PRO CG 1 1
4 6192 1 1 21 PRO HA H 14.084 15.861 10.062 1.00 . A A . 12 PRO HA 1 1
4 6193 1 1 21 PRO HB2 H 11.561 15.086 9.304 1.00 . A A . 12 PRO HB2 1 1
4 6194 1 1 21 PRO HB3 H 11.927 16.671 10.013 1.00 . A A . 12 PRO HB3 1 1
4 6195 1 1 21 PRO HD2 H 13.128 17.420 6.400 1.00 . A A . 12 PRO HD2 1 1
4 6196 1 1 21 PRO HD3 H 12.996 18.435 7.853 1.00 . A A . 12 PRO HD3 1 1
4 6197 1 1 21 PRO HG2 H 11.535 15.928 7.152 1.00 . A A . 12 PRO HG2 1 1
4 6198 1 1 21 PRO HG3 H 10.975 17.356 8.034 1.00 . A A . 12 PRO HG3 1 1
4 6199 1 1 21 PRO N N 14.125 16.680 8.109 0.50 . A A . 12 PRO N 1 1
4 6200 1 1 21 PRO O O 14.867 13.649 9.004 0.50 . A A . 12 PRO O 1 1
4 6201 1 1 22 GLY C C 12.047 11.453 7.705 0.50 . A A . 13 GLY C 1 1
4 6202 1 1 22 GLY CA C 13.240 12.327 7.321 0.50 . A A . 13 GLY CA 1 1
4 6203 1 1 22 GLY H H 12.239 14.221 7.521 1.00 . A A . 13 GLY H 1 1
4 6204 1 1 22 GLY HA2 H 14.136 11.922 7.766 1.00 . A A . 13 GLY HA2 1 1
4 6205 1 1 22 GLY HA3 H 13.344 12.343 6.247 1.00 . A A . 13 GLY HA3 1 1
4 6206 1 1 22 GLY N N 13.025 13.716 7.812 0.50 . A A . 13 GLY N 1 1
4 6207 1 1 22 GLY O O 12.201 10.381 8.256 0.50 . A A . 13 GLY O 1 1
4 6208 1 1 23 ARG C C 8.687 11.082 6.557 0.50 . A A . 14 ARG C 1 1
4 6209 1 1 23 ARG CA C 9.647 11.103 7.748 0.50 . A A . 14 ARG CA 1 1
4 6210 1 1 23 ARG CB C 9.012 11.820 8.939 0.50 . A A . 14 ARG CB 1 1
4 6211 1 1 23 ARG CD C 7.247 11.590 10.695 0.50 . A A . 14 ARG CD 1 1
4 6212 1 1 23 ARG CG C 8.174 10.826 9.746 0.50 . A A . 14 ARG CG 1 1
4 6213 1 1 23 ARG CZ C 4.840 11.842 10.635 0.50 . A A . 14 ARG CZ 1 1
4 6214 1 1 23 ARG H H 10.761 12.770 6.963 1.00 . A A . 14 ARG H 1 1
4 6215 1 1 23 ARG HA H 9.925 10.099 8.027 1.00 . A A . 14 ARG HA 1 1
4 6216 1 1 23 ARG HB2 H 9.788 12.233 9.568 1.00 . A A . 14 ARG HB2 1 1
4 6217 1 1 23 ARG HB3 H 8.376 12.617 8.582 1.00 . A A . 14 ARG HB3 1 1
4 6218 1 1 23 ARG HD2 H 7.122 11.040 11.618 1.00 . A A . 14 ARG HD2 1 1
4 6219 1 1 23 ARG HD3 H 7.639 12.575 10.892 1.00 . A A . 14 ARG HD3 1 1
4 6220 1 1 23 ARG HE H 5.933 11.644 8.990 1.00 . A A . 14 ARG HE 1 1
4 6221 1 1 23 ARG HG2 H 7.582 10.224 9.072 1.00 . A A . 14 ARG HG2 1 1
4 6222 1 1 23 ARG HG3 H 8.828 10.187 10.320 1.00 . A A . 14 ARG HG3 1 1
4 6223 1 1 23 ARG HH11 H 4.067 10.093 10.041 1.00 . A A . 14 ARG HH11 1 1
4 6224 1 1 23 ARG HH12 H 3.069 11.033 11.098 1.00 . A A . 14 ARG HH12 1 1
4 6225 1 1 23 ARG HH21 H 5.354 13.625 11.386 1.00 . A A . 14 ARG HH21 1 1
4 6226 1 1 23 ARG HH22 H 3.797 13.033 11.861 1.00 . A A . 14 ARG HH22 1 1
4 6227 1 1 23 ARG N N 10.858 11.905 7.411 0.50 . A A . 14 ARG N 1 1
4 6228 1 1 23 ARG NE N 5.951 11.691 9.969 0.50 . A A . 14 ARG NE 1 1
4 6229 1 1 23 ARG NH1 N 3.921 10.917 10.588 0.50 . A A . 14 ARG NH1 1 1
4 6230 1 1 23 ARG NH2 N 4.649 12.917 11.349 0.50 . A A . 14 ARG NH2 1 1
4 6231 1 1 23 ARG O O 8.044 12.068 6.250 0.50 . A A . 14 ARG O 1 1
4 6232 1 1 24 ILE C C 6.221 9.687 5.211 0.50 . A A . 15 ILE C 1 1
4 6233 1 1 24 ILE CA C 7.661 9.880 4.717 0.50 . A A . 15 ILE CA 1 1
4 6234 1 1 24 ILE CB C 8.154 8.658 3.923 0.50 . A A . 15 ILE CB 1 1
4 6235 1 1 24 ILE CD1 C 9.746 7.905 2.141 0.50 . A A . 15 ILE CD1 1 1
4 6236 1 1 24 ILE CG1 C 9.159 9.120 2.865 0.50 . A A . 15 ILE CG1 1 1
4 6237 1 1 24 ILE CG2 C 6.977 7.954 3.231 0.50 . A A . 15 ILE CG2 1 1
4 6238 1 1 24 ILE H H 9.109 9.185 6.154 1.00 . A A . 15 ILE H 1 1
4 6239 1 1 24 ILE HA H 7.740 10.770 4.111 1.00 . A A . 15 ILE HA 1 1
4 6240 1 1 24 ILE HB H 8.636 7.966 4.597 1.00 . A A . 15 ILE HB 1 1
4 6241 1 1 24 ILE HD11 H 9.302 7.002 2.531 1.00 . A A . 15 ILE HD11 1 1
4 6242 1 1 24 ILE HD12 H 9.537 7.981 1.085 1.00 . A A . 15 ILE HD12 1 1
4 6243 1 1 24 ILE HD13 H 10.814 7.877 2.294 1.00 . A A . 15 ILE HD13 1 1
4 6244 1 1 24 ILE HG12 H 8.660 9.759 2.150 1.00 . A A . 15 ILE HG12 1 1
4 6245 1 1 24 ILE HG13 H 9.956 9.670 3.342 1.00 . A A . 15 ILE HG13 1 1
4 6246 1 1 24 ILE HG21 H 6.250 8.688 2.919 1.00 . A A . 15 ILE HG21 1 1
4 6247 1 1 24 ILE HG22 H 7.338 7.415 2.367 1.00 . A A . 15 ILE HG22 1 1
4 6248 1 1 24 ILE HG23 H 6.517 7.261 3.920 1.00 . A A . 15 ILE HG23 1 1
4 6249 1 1 24 ILE N N 8.582 9.967 5.887 0.50 . A A . 15 ILE N 1 1
4 6250 1 1 24 ILE O O 5.971 8.856 6.062 0.50 . A A . 15 ILE O 1 1
4 6251 1 1 25 PRO C C 3.273 9.069 4.497 0.50 . A A . 16 PRO C 1 1
4 6252 1 1 25 PRO CA C 3.891 10.350 5.068 0.50 . A A . 16 PRO CA 1 1
4 6253 1 1 25 PRO CB C 3.246 11.588 4.452 0.50 . A A . 16 PRO CB 1 1
4 6254 1 1 25 PRO CD C 5.517 11.484 3.632 0.50 . A A . 16 PRO CD 1 1
4 6255 1 1 25 PRO CG C 4.123 11.949 3.295 0.50 . A A . 16 PRO CG 1 1
4 6256 1 1 25 PRO HA H 3.795 10.377 6.141 1.00 . A A . 16 PRO HA 1 1
4 6257 1 1 25 PRO HB2 H 2.246 11.359 4.112 1.00 . A A . 16 PRO HB2 1 1
4 6258 1 1 25 PRO HB3 H 3.227 12.396 5.166 1.00 . A A . 16 PRO HB3 1 1
4 6259 1 1 25 PRO HD2 H 5.994 11.060 2.758 1.00 . A A . 16 PRO HD2 1 1
4 6260 1 1 25 PRO HD3 H 6.103 12.299 4.029 1.00 . A A . 16 PRO HD3 1 1
4 6261 1 1 25 PRO HG2 H 3.772 11.454 2.400 1.00 . A A . 16 PRO HG2 1 1
4 6262 1 1 25 PRO HG3 H 4.122 13.019 3.151 1.00 . A A . 16 PRO HG3 1 1
4 6263 1 1 25 PRO N N 5.314 10.457 4.663 0.50 . A A . 16 PRO N 1 1
4 6264 1 1 25 PRO O O 2.274 9.106 3.807 0.50 . A A . 16 PRO O 1 1
4 6265 1 1 26 ASP C C 1.954 6.357 4.879 0.50 . A A . 17 ASP C 1 1
4 6266 1 1 26 ASP CA C 3.320 6.653 4.252 0.50 . A A . 17 ASP CA 1 1
4 6267 1 1 26 ASP CB C 4.344 5.579 4.651 0.50 . A A . 17 ASP CB 1 1
4 6268 1 1 26 ASP CG C 4.752 5.752 6.119 0.50 . A A . 17 ASP CG 1 1
4 6269 1 1 26 ASP H H 4.671 7.939 5.333 1.00 . A A . 17 ASP H 1 1
4 6270 1 1 26 ASP HA H 3.236 6.696 3.177 1.00 . A A . 17 ASP HA 1 1
4 6271 1 1 26 ASP HB2 H 3.908 4.601 4.514 1.00 . A A . 17 ASP HB2 1 1
4 6272 1 1 26 ASP HB3 H 5.220 5.671 4.026 1.00 . A A . 17 ASP HB3 1 1
4 6273 1 1 26 ASP N N 3.866 7.939 4.780 0.50 . A A . 17 ASP N 1 1
4 6274 1 1 26 ASP O O 1.833 5.554 5.782 0.50 . A A . 17 ASP O 1 1
4 6275 1 1 26 ASP OD1 O 3.897 5.603 6.976 0.50 . A A . 17 ASP OD1 1 1
4 6276 1 1 26 ASP OD2 O 5.914 6.033 6.360 0.50 . A A . 17 ASP OD2 1 1
4 6277 1 1 27 THR C C -1.455 6.717 3.801 0.50 . A A . 18 THR C 1 1
4 6278 1 1 27 THR CA C -0.439 6.743 4.941 0.50 . A A . 18 THR CA 1 1
4 6279 1 1 27 THR CB C -0.717 7.914 5.883 0.50 . A A . 18 THR CB 1 1
4 6280 1 1 27 THR CG2 C -1.811 7.514 6.873 0.50 . A A . 18 THR CG2 1 1
4 6281 1 1 27 THR H H 1.046 7.626 3.655 1.00 . A A . 18 THR H 1 1
4 6282 1 1 27 THR HA H -0.463 5.814 5.488 1.00 . A A . 18 THR HA 1 1
4 6283 1 1 27 THR HB H -1.049 8.768 5.311 1.00 . A A . 18 THR HB 1 1
4 6284 1 1 27 THR HG1 H 1.004 8.808 6.025 1.00 . A A . 18 THR HG1 1 1
4 6285 1 1 27 THR HG21 H -1.681 6.479 7.152 1.00 . A A . 18 THR HG21 1 1
4 6286 1 1 27 THR HG22 H -1.745 8.136 7.753 1.00 . A A . 18 THR HG22 1 1
4 6287 1 1 27 THR HG23 H -2.779 7.643 6.411 1.00 . A A . 18 THR HG23 1 1
4 6288 1 1 27 THR N N 0.925 6.991 4.392 0.50 . A A . 18 THR N 1 1
4 6289 1 1 27 THR O O -1.986 7.737 3.407 0.50 . A A . 18 THR O 1 1
4 6290 1 1 27 THR OG1 O 0.469 8.246 6.591 0.50 . A A . 18 THR OG1 1 1
4 6291 1 1 28 ILE C C -4.134 5.440 2.679 0.50 . A A . 19 ILE C 1 1
4 6292 1 1 28 ILE CA C -2.699 5.474 2.140 0.50 . A A . 19 ILE CA 1 1
4 6293 1 1 28 ILE CB C -2.345 4.173 1.413 0.50 . A A . 19 ILE CB 1 1
4 6294 1 1 28 ILE CD1 C -2.820 5.234 -0.801 0.50 . A A . 19 ILE CD1 1 1
4 6295 1 1 28 ILE CG1 C -3.169 4.070 0.132 0.50 . A A . 19 ILE CG1 1 1
4 6296 1 1 28 ILE CG2 C -2.649 2.971 2.311 0.50 . A A . 19 ILE CG2 1 1
4 6297 1 1 28 ILE H H -1.280 4.752 3.591 1.00 . A A . 19 ILE H 1 1
4 6298 1 1 28 ILE HA H -2.571 6.312 1.474 1.00 . A A . 19 ILE HA 1 1
4 6299 1 1 28 ILE HB H -1.294 4.176 1.165 1.00 . A A . 19 ILE HB 1 1
4 6300 1 1 28 ILE HD11 H -1.753 5.255 -0.969 1.00 . A A . 19 ILE HD11 1 1
4 6301 1 1 28 ILE HD12 H -3.329 5.105 -1.745 1.00 . A A . 19 ILE HD12 1 1
4 6302 1 1 28 ILE HD13 H -3.131 6.164 -0.350 1.00 . A A . 19 ILE HD13 1 1
4 6303 1 1 28 ILE HG12 H -2.949 3.133 -0.363 1.00 . A A . 19 ILE HG12 1 1
4 6304 1 1 28 ILE HG13 H -4.217 4.109 0.377 1.00 . A A . 19 ILE HG13 1 1
4 6305 1 1 28 ILE HG21 H -2.579 3.268 3.348 1.00 . A A . 19 ILE HG21 1 1
4 6306 1 1 28 ILE HG22 H -3.646 2.612 2.106 1.00 . A A . 19 ILE HG22 1 1
4 6307 1 1 28 ILE HG23 H -1.936 2.184 2.113 1.00 . A A . 19 ILE HG23 1 1
4 6308 1 1 28 ILE N N -1.724 5.561 3.262 0.50 . A A . 19 ILE N 1 1
4 6309 1 1 28 ILE O O -4.499 4.575 3.446 0.50 . A A . 19 ILE O 1 1
4 6310 1 1 29 VAL C C -7.332 6.441 1.600 0.50 . A A . 20 VAL C 1 1
4 6311 1 1 29 VAL CA C -6.357 6.405 2.779 0.50 . A A . 20 VAL CA 1 1
4 6312 1 1 29 VAL CB C -6.460 7.688 3.604 0.50 . A A . 20 VAL CB 1 1
4 6313 1 1 29 VAL CG1 C -7.864 7.802 4.196 0.50 . A A . 20 VAL CG1 1 1
4 6314 1 1 29 VAL CG2 C -5.433 7.652 4.738 0.50 . A A . 20 VAL CG2 1 1
4 6315 1 1 29 VAL H H -4.640 7.074 1.668 1.00 . A A . 20 VAL H 1 1
4 6316 1 1 29 VAL HA H -6.552 5.548 3.404 1.00 . A A . 20 VAL HA 1 1
4 6317 1 1 29 VAL HB H -6.269 8.541 2.968 1.00 . A A . 20 VAL HB 1 1
4 6318 1 1 29 VAL HG11 H -8.586 7.425 3.487 1.00 . A A . 20 VAL HG11 1 1
4 6319 1 1 29 VAL HG12 H -7.918 7.223 5.107 1.00 . A A . 20 VAL HG12 1 1
4 6320 1 1 29 VAL HG13 H -8.080 8.836 4.413 1.00 . A A . 20 VAL HG13 1 1
4 6321 1 1 29 VAL HG21 H -5.623 6.798 5.370 1.00 . A A . 20 VAL HG21 1 1
4 6322 1 1 29 VAL HG22 H -4.440 7.578 4.321 1.00 . A A . 20 VAL HG22 1 1
4 6323 1 1 29 VAL HG23 H -5.511 8.557 5.323 1.00 . A A . 20 VAL HG23 1 1
4 6324 1 1 29 VAL N N -4.951 6.381 2.285 0.50 . A A . 20 VAL N 1 1
4 6325 1 1 29 VAL O O -7.123 7.145 0.631 0.50 . A A . 20 VAL O 1 1
4 6326 1 1 30 VAL C C -10.806 5.821 1.118 0.50 . A A . 21 VAL C 1 1
4 6327 1 1 30 VAL CA C -9.388 5.678 0.562 0.50 . A A . 21 VAL CA 1 1
4 6328 1 1 30 VAL CB C -9.206 4.318 -0.116 0.50 . A A . 21 VAL CB 1 1
4 6329 1 1 30 VAL CG1 C -9.323 3.201 0.925 0.50 . A A . 21 VAL CG1 1 1
4 6330 1 1 30 VAL CG2 C -10.282 4.129 -1.187 0.50 . A A . 21 VAL CG2 1 1
4 6331 1 1 30 VAL H H -8.547 5.131 2.469 1.00 . A A . 21 VAL H 1 1
4 6332 1 1 30 VAL HA H -9.175 6.471 -0.139 1.00 . A A . 21 VAL HA 1 1
4 6333 1 1 30 VAL HB H -8.231 4.280 -0.576 1.00 . A A . 21 VAL HB 1 1
4 6334 1 1 30 VAL HG11 H -10.013 3.502 1.701 1.00 . A A . 21 VAL HG11 1 1
4 6335 1 1 30 VAL HG12 H -9.684 2.302 0.450 1.00 . A A . 21 VAL HG12 1 1
4 6336 1 1 30 VAL HG13 H -8.353 3.013 1.362 1.00 . A A . 21 VAL HG13 1 1
4 6337 1 1 30 VAL HG21 H -10.276 4.976 -1.856 1.00 . A A . 21 VAL HG21 1 1
4 6338 1 1 30 VAL HG22 H -10.079 3.226 -1.745 1.00 . A A . 21 VAL HG22 1 1
4 6339 1 1 30 VAL HG23 H -11.249 4.049 -0.715 1.00 . A A . 21 VAL HG23 1 1
4 6340 1 1 30 VAL N N -8.397 5.690 1.677 0.50 . A A . 21 VAL N 1 1
4 6341 1 1 30 VAL O O -11.083 5.439 2.236 0.50 . A A . 21 VAL O 1 1
4 6342 1 1 31 VAL C C -13.923 5.277 0.477 0.50 . A A . 22 VAL C 1 1
4 6343 1 1 31 VAL CA C -13.107 6.526 0.823 0.50 . A A . 22 VAL CA 1 1
4 6344 1 1 31 VAL CB C -13.646 7.754 0.086 0.50 . A A . 22 VAL CB 1 1
4 6345 1 1 31 VAL CG1 C -15.097 8.005 0.502 0.50 . A A . 22 VAL CG1 1 1
4 6346 1 1 31 VAL CG2 C -12.798 8.977 0.442 0.50 . A A . 22 VAL CG2 1 1
4 6347 1 1 31 VAL H H -11.455 6.658 -0.560 1.00 . A A . 22 VAL H 1 1
4 6348 1 1 31 VAL HA H -13.120 6.699 1.888 1.00 . A A . 22 VAL HA 1 1
4 6349 1 1 31 VAL HB H -13.603 7.581 -0.978 1.00 . A A . 22 VAL HB 1 1
4 6350 1 1 31 VAL HG11 H -15.237 7.693 1.526 1.00 . A A . 22 VAL HG11 1 1
4 6351 1 1 31 VAL HG12 H -15.319 9.059 0.413 1.00 . A A . 22 VAL HG12 1 1
4 6352 1 1 31 VAL HG13 H -15.759 7.443 -0.140 1.00 . A A . 22 VAL HG13 1 1
4 6353 1 1 31 VAL HG21 H -11.769 8.676 0.578 1.00 . A A . 22 VAL HG21 1 1
4 6354 1 1 31 VAL HG22 H -12.859 9.702 -0.356 1.00 . A A . 22 VAL HG22 1 1
4 6355 1 1 31 VAL HG23 H -13.168 9.417 1.356 1.00 . A A . 22 VAL HG23 1 1
4 6356 1 1 31 VAL N N -11.703 6.363 0.342 0.50 . A A . 22 VAL N 1 1
4 6357 1 1 31 VAL O O -14.937 5.347 -0.189 0.50 . A A . 22 VAL O 1 1
4 6358 1 1 32 ALA C C -14.569 2.742 -0.835 0.50 . A A . 23 ALA C 1 1
4 6359 1 1 32 ALA CA C -14.209 2.861 0.653 0.50 . A A . 23 ALA CA 1 1
4 6360 1 1 32 ALA CB C -15.471 2.932 1.510 0.50 . A A . 23 ALA CB 1 1
4 6361 1 1 32 ALA H H -12.663 4.116 1.472 1.00 . A A . 23 ALA H 1 1
4 6362 1 1 32 ALA HA H -13.612 2.017 0.957 1.00 . A A . 23 ALA HA 1 1
4 6363 1 1 32 ALA HB1 H -16.242 3.462 0.973 1.00 . A A . 23 ALA HB1 1 1
4 6364 1 1 32 ALA HB2 H -15.809 1.931 1.734 1.00 . A A . 23 ALA HB2 1 1
4 6365 1 1 32 ALA HB3 H -15.250 3.452 2.431 1.00 . A A . 23 ALA HB3 1 1
4 6366 1 1 32 ALA N N -13.480 4.135 0.934 0.50 . A A . 23 ALA N 1 1
4 6367 1 1 32 ALA O O -15.656 3.092 -1.250 0.50 . A A . 23 ALA O 1 1
4 6368 1 1 33 GLY C C -13.992 3.441 -3.778 0.50 . A A . 24 GLY C 1 1
4 6369 1 1 33 GLY CA C -13.951 2.075 -3.091 0.50 . A A . 24 GLY CA 1 1
4 6370 1 1 33 GLY H H -12.800 1.951 -1.273 1.00 . A A . 24 GLY H 1 1
4 6371 1 1 33 GLY HA2 H -14.905 1.585 -3.216 1.00 . A A . 24 GLY HA2 1 1
4 6372 1 1 33 GLY HA3 H -13.176 1.471 -3.542 1.00 . A A . 24 GLY HA3 1 1
4 6373 1 1 33 GLY N N -13.665 2.236 -1.633 0.50 . A A . 24 GLY N 1 1
4 6374 1 1 33 GLY O O -14.940 3.769 -4.465 0.50 . A A . 24 GLY O 1 1
4 6375 1 1 34 ASN C C -11.554 5.889 -4.798 0.50 . A A . 25 ASN C 1 1
4 6376 1 1 34 ASN CA C -12.954 5.578 -4.263 0.50 . A A . 25 ASN CA 1 1
4 6377 1 1 34 ASN CB C -13.337 6.561 -3.158 0.50 . A A . 25 ASN CB 1 1
4 6378 1 1 34 ASN CG C -13.426 7.973 -3.739 0.50 . A A . 25 ASN CG 1 1
4 6379 1 1 34 ASN H H -12.214 3.951 -3.055 1.00 . A A . 25 ASN H 1 1
4 6380 1 1 34 ASN HA H -13.680 5.618 -5.059 1.00 . A A . 25 ASN HA 1 1
4 6381 1 1 34 ASN HB2 H -14.294 6.280 -2.743 1.00 . A A . 25 ASN HB2 1 1
4 6382 1 1 34 ASN HB3 H -12.587 6.541 -2.382 1.00 . A A . 25 ASN HB3 1 1
4 6383 1 1 34 ASN HD21 H -11.485 8.335 -3.532 1.00 . A A . 25 ASN HD21 1 1
4 6384 1 1 34 ASN HD22 H -12.391 9.603 -4.203 1.00 . A A . 25 ASN HD22 1 1
4 6385 1 1 34 ASN N N -12.971 4.236 -3.608 0.50 . A A . 25 ASN N 1 1
4 6386 1 1 34 ASN ND2 N -12.345 8.697 -3.833 0.50 . A A . 25 ASN ND2 1 1
4 6387 1 1 34 ASN O O -10.588 5.236 -4.454 0.50 . A A . 25 ASN O 1 1
4 6388 1 1 34 ASN OD1 O -14.492 8.424 -4.112 0.50 . A A . 25 ASN OD1 1 1
4 6389 1 1 35 LYS C C -9.152 7.642 -5.055 0.50 . A A . 26 LYS C 1 1
4 6390 1 1 35 LYS CA C -10.096 7.243 -6.191 0.50 . A A . 26 LYS CA 1 1
4 6391 1 1 35 LYS CB C -10.349 8.434 -7.117 0.50 . A A . 26 LYS CB 1 1
4 6392 1 1 35 LYS CD C -11.763 9.005 -9.095 0.50 . A A . 26 LYS CD 1 1
4 6393 1 1 35 LYS CE C -11.605 8.967 -10.617 0.50 . A A . 26 LYS CE 1 1
4 6394 1 1 35 LYS CG C -10.876 7.932 -8.462 0.50 . A A . 26 LYS CG 1 1
4 6395 1 1 35 LYS H H -12.228 7.401 -5.898 1.00 . A A . 26 LYS H 1 1
4 6396 1 1 35 LYS HA H -9.686 6.419 -6.752 1.00 . A A . 26 LYS HA 1 1
4 6397 1 1 35 LYS HB2 H -11.078 9.091 -6.665 1.00 . A A . 26 LYS HB2 1 1
4 6398 1 1 35 LYS HB3 H -9.425 8.971 -7.271 1.00 . A A . 26 LYS HB3 1 1
4 6399 1 1 35 LYS HD2 H -12.795 8.818 -8.835 1.00 . A A . 26 LYS HD2 1 1
4 6400 1 1 35 LYS HD3 H -11.470 9.977 -8.730 1.00 . A A . 26 LYS HD3 1 1
4 6401 1 1 35 LYS HE2 H -10.735 9.536 -10.917 1.00 . A A . 26 LYS HE2 1 1
4 6402 1 1 35 LYS HE3 H -11.529 7.948 -10.961 1.00 . A A . 26 LYS HE3 1 1
4 6403 1 1 35 LYS HG2 H -10.043 7.719 -9.117 1.00 . A A . 26 LYS HG2 1 1
4 6404 1 1 35 LYS HG3 H -11.454 7.033 -8.310 1.00 . A A . 26 LYS HG3 1 1
4 6405 1 1 35 LYS HZ1 H -13.000 10.510 -10.680 1.00 . A A . 26 LYS HZ1 1 1
4 6406 1 1 35 LYS HZ2 H -12.753 9.738 -12.172 1.00 . A A . 26 LYS HZ2 1 1
4 6407 1 1 35 LYS HZ3 H -13.658 8.970 -10.961 1.00 . A A . 26 LYS HZ3 1 1
4 6408 1 1 35 LYS N N -11.436 6.886 -5.637 0.50 . A A . 26 LYS N 1 1
4 6409 1 1 35 LYS NZ N -12.847 9.593 -11.148 0.50 . A A . 26 LYS NZ 1 1
4 6410 1 1 35 LYS O O -9.375 8.617 -4.365 0.50 . A A . 26 LYS O 1 1
4 6411 1 1 36 LEU C C -5.760 7.512 -4.328 0.50 . A A . 27 LEU C 1 1
4 6412 1 1 36 LEU CA C -7.154 7.222 -3.752 0.50 . A A . 27 LEU CA 1 1
4 6413 1 1 36 LEU CB C -7.160 5.969 -2.861 0.50 . A A . 27 LEU CB 1 1
4 6414 1 1 36 LEU CD1 C -5.338 6.899 -1.410 0.50 . A A . 27 LEU CD1 1 1
4 6415 1 1 36 LEU CD2 C -5.830 4.445 -1.403 0.50 . A A . 27 LEU CD2 1 1
4 6416 1 1 36 LEU CG C -5.772 5.706 -2.268 0.50 . A A . 27 LEU CG 1 1
4 6417 1 1 36 LEU H H -7.946 6.102 -5.413 1.00 . A A . 27 LEU H 1 1
4 6418 1 1 36 LEU HA H -7.512 8.071 -3.192 1.00 . A A . 27 LEU HA 1 1
4 6419 1 1 36 LEU HB2 H -7.866 6.111 -2.057 1.00 . A A . 27 LEU HB2 1 1
4 6420 1 1 36 LEU HB3 H -7.461 5.116 -3.450 1.00 . A A . 27 LEU HB3 1 1
4 6421 1 1 36 LEU HD11 H -6.154 7.604 -1.333 1.00 . A A . 27 LEU HD11 1 1
4 6422 1 1 36 LEU HD12 H -5.066 6.554 -0.424 1.00 . A A . 27 LEU HD12 1 1
4 6423 1 1 36 LEU HD13 H -4.489 7.382 -1.869 1.00 . A A . 27 LEU HD13 1 1
4 6424 1 1 36 LEU HD21 H -6.680 3.846 -1.696 1.00 . A A . 27 LEU HD21 1 1
4 6425 1 1 36 LEU HD22 H -4.925 3.874 -1.540 1.00 . A A . 27 LEU HD22 1 1
4 6426 1 1 36 LEU HD23 H -5.927 4.724 -0.364 1.00 . A A . 27 LEU HD23 1 1
4 6427 1 1 36 LEU HG H -5.060 5.560 -3.068 1.00 . A A . 27 LEU HG 1 1
4 6428 1 1 36 LEU N N -8.104 6.890 -4.850 0.50 . A A . 27 LEU N 1 1
4 6429 1 1 36 LEU O O -5.289 6.831 -5.216 0.50 . A A . 27 LEU O 1 1
4 6430 1 1 37 ARG C C -2.777 9.051 -3.150 0.50 . A A . 28 ARG C 1 1
4 6431 1 1 37 ARG CA C -3.742 8.867 -4.327 0.50 . A A . 28 ARG CA 1 1
4 6432 1 1 37 ARG CB C -3.924 10.186 -5.084 0.50 . A A . 28 ARG CB 1 1
4 6433 1 1 37 ARG CD C -4.829 10.846 -7.319 0.50 . A A . 28 ARG CD 1 1
4 6434 1 1 37 ARG CG C -3.842 9.930 -6.590 0.50 . A A . 28 ARG CG 1 1
4 6435 1 1 37 ARG CZ C -6.886 10.347 -8.496 0.50 . A A . 28 ARG CZ 1 1
4 6436 1 1 37 ARG H H -5.506 9.056 -3.104 1.00 . A A . 28 ARG H 1 1
4 6437 1 1 37 ARG HA H -3.382 8.102 -4.995 1.00 . A A . 28 ARG HA 1 1
4 6438 1 1 37 ARG HB2 H -4.888 10.609 -4.841 1.00 . A A . 28 ARG HB2 1 1
4 6439 1 1 37 ARG HB3 H -3.146 10.876 -4.796 1.00 . A A . 28 ARG HB3 1 1
4 6440 1 1 37 ARG HD2 H -5.097 11.684 -6.691 1.00 . A A . 28 ARG HD2 1 1
4 6441 1 1 37 ARG HD3 H -4.406 11.191 -8.250 1.00 . A A . 28 ARG HD3 1 1
4 6442 1 1 37 ARG HE H -6.155 9.165 -7.079 1.00 . A A . 28 ARG HE 1 1
4 6443 1 1 37 ARG HG2 H -2.839 10.133 -6.935 1.00 . A A . 28 ARG HG2 1 1
4 6444 1 1 37 ARG HG3 H -4.091 8.900 -6.795 1.00 . A A . 28 ARG HG3 1 1
4 6445 1 1 37 ARG HH11 H -6.597 8.720 -9.626 1.00 . A A . 28 ARG HH11 1 1
4 6446 1 1 37 ARG HH12 H -7.761 9.852 -10.229 1.00 . A A . 28 ARG HH12 1 1
4 6447 1 1 37 ARG HH21 H -7.378 12.059 -7.581 1.00 . A A . 28 ARG HH21 1 1
4 6448 1 1 37 ARG HH22 H -8.203 11.742 -9.071 1.00 . A A . 28 ARG HH22 1 1
4 6449 1 1 37 ARG N N -5.103 8.523 -3.821 0.50 . A A . 28 ARG N 1 1
4 6450 1 1 37 ARG NE N -6.021 9.993 -7.587 0.50 . A A . 28 ARG NE 1 1
4 6451 1 1 37 ARG NH1 N -7.098 9.580 -9.531 0.50 . A A . 28 ARG NH1 1 1
4 6452 1 1 37 ARG NH2 N -7.540 11.471 -8.373 0.50 . A A . 28 ARG NH2 1 1
4 6453 1 1 37 ARG O O -3.166 9.483 -2.082 0.50 . A A . 28 ARG O 1 1
4 6454 1 1 38 LEU C C 0.842 9.222 -2.785 0.50 . A A . 29 LEU C 1 1
4 6455 1 1 38 LEU CA C -0.542 8.881 -2.224 0.50 . A A . 29 LEU CA 1 1
4 6456 1 1 38 LEU CB C -0.527 7.518 -1.528 0.50 . A A . 29 LEU CB 1 1
4 6457 1 1 38 LEU CD1 C 0.103 8.525 0.669 0.50 . A A . 29 LEU CD1 1 1
4 6458 1 1 38 LEU CD2 C 0.592 6.123 0.217 0.50 . A A . 29 LEU CD2 1 1
4 6459 1 1 38 LEU CG C 0.510 7.518 -0.404 0.50 . A A . 29 LEU CG 1 1
4 6460 1 1 38 LEU H H -1.232 8.376 -4.204 1.00 . A A . 29 LEU H 1 1
4 6461 1 1 38 LEU HA H -0.868 9.643 -1.536 1.00 . A A . 29 LEU HA 1 1
4 6462 1 1 38 LEU HB2 H -1.503 7.318 -1.117 1.00 . A A . 29 LEU HB2 1 1
4 6463 1 1 38 LEU HB3 H -0.275 6.756 -2.243 1.00 . A A . 29 LEU HB3 1 1
4 6464 1 1 38 LEU HD11 H -0.867 8.258 1.063 1.00 . A A . 29 LEU HD11 1 1
4 6465 1 1 38 LEU HD12 H 0.830 8.513 1.468 1.00 . A A . 29 LEU HD12 1 1
4 6466 1 1 38 LEU HD13 H 0.057 9.513 0.237 1.00 . A A . 29 LEU HD13 1 1
4 6467 1 1 38 LEU HD21 H -0.405 5.735 0.362 1.00 . A A . 29 LEU HD21 1 1
4 6468 1 1 38 LEU HD22 H 1.144 5.466 -0.438 1.00 . A A . 29 LEU HD22 1 1
4 6469 1 1 38 LEU HD23 H 1.095 6.184 1.171 1.00 . A A . 29 LEU HD23 1 1
4 6470 1 1 38 LEU HG H 1.473 7.789 -0.807 1.00 . A A . 29 LEU HG 1 1
4 6471 1 1 38 LEU N N -1.526 8.725 -3.336 0.50 . A A . 29 LEU N 1 1
4 6472 1 1 38 LEU O O 1.319 8.595 -3.712 0.50 . A A . 29 LEU O 1 1
4 6473 1 1 39 ASP C C 3.814 10.750 -1.555 0.50 . A A . 30 ASP C 1 1
4 6474 1 1 39 ASP CA C 2.839 10.601 -2.726 0.50 . A A . 30 ASP CA 1 1
4 6475 1 1 39 ASP CB C 2.635 11.947 -3.423 0.50 . A A . 30 ASP CB 1 1
4 6476 1 1 39 ASP CG C 1.768 11.757 -4.670 0.50 . A A . 30 ASP CG 1 1
4 6477 1 1 39 ASP H H 1.080 10.701 -1.484 1.00 . A A . 30 ASP H 1 1
4 6478 1 1 39 ASP HA H 3.206 9.873 -3.431 1.00 . A A . 30 ASP HA 1 1
4 6479 1 1 39 ASP HB2 H 2.145 12.632 -2.745 1.00 . A A . 30 ASP HB2 1 1
4 6480 1 1 39 ASP HB3 H 3.593 12.351 -3.713 1.00 . A A . 30 ASP HB3 1 1
4 6481 1 1 39 ASP N N 1.487 10.212 -2.229 0.50 . A A . 30 ASP N 1 1
4 6482 1 1 39 ASP O O 3.547 11.454 -0.599 0.50 . A A . 30 ASP O 1 1
4 6483 1 1 39 ASP OD1 O 0.644 11.307 -4.524 0.50 . A A . 30 ASP OD1 1 1
4 6484 1 1 39 ASP OD2 O 2.242 12.066 -5.750 0.50 . A A . 30 ASP OD2 1 1
4 6485 1 1 40 VAL C C 7.355 10.386 -1.099 0.50 . A A . 31 VAL C 1 1
4 6486 1 1 40 VAL CA C 5.943 10.207 -0.518 0.50 . A A . 31 VAL CA 1 1
4 6487 1 1 40 VAL CB C 5.835 8.888 0.256 0.50 . A A . 31 VAL CB 1 1
4 6488 1 1 40 VAL CG1 C 4.504 8.850 1.009 0.50 . A A . 31 VAL CG1 1 1
4 6489 1 1 40 VAL CG2 C 5.906 7.703 -0.712 0.50 . A A . 31 VAL CG2 1 1
4 6490 1 1 40 VAL H H 5.140 9.542 -2.406 1.00 . A A . 31 VAL H 1 1
4 6491 1 1 40 VAL HA H 5.693 11.032 0.128 1.00 . A A . 31 VAL HA 1 1
4 6492 1 1 40 VAL HB H 6.647 8.824 0.965 1.00 . A A . 31 VAL HB 1 1
4 6493 1 1 40 VAL HG11 H 4.242 9.848 1.328 1.00 . A A . 31 VAL HG11 1 1
4 6494 1 1 40 VAL HG12 H 3.733 8.466 0.358 1.00 . A A . 31 VAL HG12 1 1
4 6495 1 1 40 VAL HG13 H 4.597 8.209 1.874 1.00 . A A . 31 VAL HG13 1 1
4 6496 1 1 40 VAL HG21 H 6.307 8.032 -1.657 1.00 . A A . 31 VAL HG21 1 1
4 6497 1 1 40 VAL HG22 H 6.544 6.937 -0.297 1.00 . A A . 31 VAL HG22 1 1
4 6498 1 1 40 VAL HG23 H 4.914 7.301 -0.863 1.00 . A A . 31 VAL HG23 1 1
4 6499 1 1 40 VAL N N 4.944 10.100 -1.624 0.50 . A A . 31 VAL N 1 1
4 6500 1 1 40 VAL O O 7.766 9.635 -1.961 0.50 . A A . 31 VAL O 1 1
4 6501 1 1 41 PRO C C 10.445 10.728 -0.465 0.50 . A A . 32 PRO C 1 1
4 6502 1 1 41 PRO CA C 9.422 11.666 -1.115 0.50 . A A . 32 PRO CA 1 1
4 6503 1 1 41 PRO CB C 9.670 13.108 -0.687 0.50 . A A . 32 PRO CB 1 1
4 6504 1 1 41 PRO CD C 7.641 12.346 0.418 0.50 . A A . 32 PRO CD 1 1
4 6505 1 1 41 PRO CG C 8.778 13.335 0.495 0.50 . A A . 32 PRO CG 1 1
4 6506 1 1 41 PRO HA H 9.461 11.587 -2.188 1.00 . A A . 32 PRO HA 1 1
4 6507 1 1 41 PRO HB2 H 10.706 13.241 -0.409 1.00 . A A . 32 PRO HB2 1 1
4 6508 1 1 41 PRO HB3 H 9.405 13.786 -1.484 1.00 . A A . 32 PRO HB3 1 1
4 6509 1 1 41 PRO HD2 H 7.514 11.846 1.369 1.00 . A A . 32 PRO HD2 1 1
4 6510 1 1 41 PRO HD3 H 6.728 12.839 0.124 1.00 . A A . 32 PRO HD3 1 1
4 6511 1 1 41 PRO HG2 H 9.337 13.185 1.408 1.00 . A A . 32 PRO HG2 1 1
4 6512 1 1 41 PRO HG3 H 8.384 14.340 0.468 1.00 . A A . 32 PRO HG3 1 1
4 6513 1 1 41 PRO N N 8.053 11.388 -0.618 0.50 . A A . 32 PRO N 1 1
4 6514 1 1 41 PRO O O 10.290 10.310 0.666 0.50 . A A . 32 PRO O 1 1
4 6515 1 1 42 ILE C C 13.920 9.910 -1.136 0.50 . A A . 33 ILE C 1 1
4 6516 1 1 42 ILE CA C 12.542 9.500 -0.607 0.50 . A A . 33 ILE CA 1 1
4 6517 1 1 42 ILE CB C 12.202 8.075 -1.080 0.50 . A A . 33 ILE CB 1 1
4 6518 1 1 42 ILE CD1 C 10.442 6.579 -2.062 0.50 . A A . 33 ILE CD1 1 1
4 6519 1 1 42 ILE CG1 C 10.735 7.985 -1.533 0.50 . A A . 33 ILE CG1 1 1
4 6520 1 1 42 ILE CG2 C 12.438 7.098 0.077 0.50 . A A . 33 ILE CG2 1 1
4 6521 1 1 42 ILE H H 11.598 10.759 -2.083 1.00 . A A . 33 ILE H 1 1
4 6522 1 1 42 ILE HA H 12.527 9.544 0.471 1.00 . A A . 33 ILE HA 1 1
4 6523 1 1 42 ILE HB H 12.851 7.810 -1.904 1.00 . A A . 33 ILE HB 1 1
4 6524 1 1 42 ILE HD11 H 10.820 5.845 -1.365 1.00 . A A . 33 ILE HD11 1 1
4 6525 1 1 42 ILE HD12 H 9.375 6.452 -2.176 1.00 . A A . 33 ILE HD12 1 1
4 6526 1 1 42 ILE HD13 H 10.923 6.446 -3.020 1.00 . A A . 33 ILE HD13 1 1
4 6527 1 1 42 ILE HG12 H 10.087 8.198 -0.699 1.00 . A A . 33 ILE HG12 1 1
4 6528 1 1 42 ILE HG13 H 10.556 8.703 -2.319 1.00 . A A . 33 ILE HG13 1 1
4 6529 1 1 42 ILE HG21 H 12.271 7.606 1.013 1.00 . A A . 33 ILE HG21 1 1
4 6530 1 1 42 ILE HG22 H 11.757 6.265 -0.007 1.00 . A A . 33 ILE HG22 1 1
4 6531 1 1 42 ILE HG23 H 13.457 6.737 0.041 1.00 . A A . 33 ILE HG23 1 1
4 6532 1 1 42 ILE N N 11.495 10.404 -1.175 0.50 . A A . 33 ILE N 1 1
4 6533 1 1 42 ILE O O 14.045 10.835 -1.913 0.50 . A A . 33 ILE O 1 1
4 6534 1 1 43 SER C C 16.689 8.671 -2.401 0.50 . A A . 34 SER C 1 1
4 6535 1 1 43 SER CA C 16.321 9.568 -1.213 0.50 . A A . 34 SER CA 1 1
4 6536 1 1 43 SER CB C 17.242 9.307 -0.021 0.50 . A A . 34 SER CB 1 1
4 6537 1 1 43 SER H H 14.830 8.476 -0.102 1.00 . A A . 34 SER H 1 1
4 6538 1 1 43 SER HA H 16.368 10.608 -1.496 1.00 . A A . 34 SER HA 1 1
4 6539 1 1 43 SER HB2 H 16.672 9.344 0.892 1.00 . A A . 34 SER HB2 1 1
4 6540 1 1 43 SER HB3 H 17.691 8.328 -0.123 1.00 . A A . 34 SER HB3 1 1
4 6541 1 1 43 SER HG H 19.105 9.867 -0.059 1.00 . A A . 34 SER HG 1 1
4 6542 1 1 43 SER N N 14.953 9.222 -0.726 0.50 . A A . 34 SER N 1 1
4 6543 1 1 43 SER O O 15.846 8.319 -3.202 0.50 . A A . 34 SER O 1 1
4 6544 1 1 43 SER OG O 18.253 10.305 0.016 0.50 . A A . 34 SER OG 1 1
4 6545 1 1 44 GLY C C 18.683 8.292 -4.879 0.50 . A A . 35 GLY C 1 1
4 6546 1 1 44 GLY CA C 18.343 7.426 -3.665 0.50 . A A . 35 GLY CA 1 1
4 6547 1 1 44 GLY H H 18.606 8.592 -1.874 1.00 . A A . 35 GLY H 1 1
4 6548 1 1 44 GLY HA2 H 17.530 6.762 -3.917 1.00 . A A . 35 GLY HA2 1 1
4 6549 1 1 44 GLY HA3 H 19.208 6.846 -3.381 1.00 . A A . 35 GLY HA3 1 1
4 6550 1 1 44 GLY N N 17.937 8.299 -2.527 0.50 . A A . 35 GLY N 1 1
4 6551 1 1 44 GLY O O 18.138 9.363 -5.062 0.50 . A A . 35 GLY O 1 1
4 6552 1 1 45 ASP C C 20.439 7.677 -8.028 0.50 . A A . 36 ASP C 1 1
4 6553 1 1 45 ASP CA C 19.962 8.623 -6.913 0.50 . A A . 36 ASP CA 1 1
4 6554 1 1 45 ASP CB C 21.110 9.519 -6.444 0.50 . A A . 36 ASP CB 1 1
4 6555 1 1 45 ASP CG C 21.133 10.800 -7.279 0.50 . A A . 36 ASP CG 1 1
4 6556 1 1 45 ASP H H 20.005 6.967 -5.536 1.00 . A A . 36 ASP H 1 1
4 6557 1 1 45 ASP HA H 19.136 9.226 -7.243 1.00 . A A . 36 ASP HA 1 1
4 6558 1 1 45 ASP HB2 H 20.968 9.770 -5.403 1.00 . A A . 36 ASP HB2 1 1
4 6559 1 1 45 ASP HB3 H 22.047 8.998 -6.564 1.00 . A A . 36 ASP HB3 1 1
4 6560 1 1 45 ASP N N 19.580 7.833 -5.707 0.50 . A A . 36 ASP N 1 1
4 6561 1 1 45 ASP O O 21.366 6.919 -7.825 0.50 . A A . 36 ASP O 1 1
4 6562 1 1 45 ASP OD1 O 20.304 11.661 -7.031 0.50 . A A . 36 ASP OD1 1 1
4 6563 1 1 45 ASP OD2 O 21.978 10.899 -8.154 0.50 . A A . 36 ASP OD2 1 1
4 6564 1 1 46 PRO C C 17.403 8.195 -8.684 0.50 . A A . 37 PRO C 1 1
4 6565 1 1 46 PRO CA C 18.666 8.673 -9.408 0.50 . A A . 37 PRO CA 1 1
4 6566 1 1 46 PRO CB C 18.470 8.637 -10.921 0.50 . A A . 37 PRO CB 1 1
4 6567 1 1 46 PRO CD C 20.089 6.927 -10.368 0.50 . A A . 37 PRO CD 1 1
4 6568 1 1 46 PRO CG C 19.023 7.319 -11.359 0.50 . A A . 37 PRO CG 1 1
4 6569 1 1 46 PRO HA H 18.928 9.672 -9.097 1.00 . A A . 37 PRO HA 1 1
4 6570 1 1 46 PRO HB2 H 17.418 8.706 -11.163 1.00 . A A . 37 PRO HB2 1 1
4 6571 1 1 46 PRO HB3 H 19.017 9.439 -11.390 1.00 . A A . 37 PRO HB3 1 1
4 6572 1 1 46 PRO HD2 H 20.018 5.873 -10.137 1.00 . A A . 37 PRO HD2 1 1
4 6573 1 1 46 PRO HD3 H 21.068 7.167 -10.750 1.00 . A A . 37 PRO HD3 1 1
4 6574 1 1 46 PRO HG2 H 18.237 6.577 -11.375 1.00 . A A . 37 PRO HG2 1 1
4 6575 1 1 46 PRO HG3 H 19.459 7.412 -12.341 1.00 . A A . 37 PRO HG3 1 1
4 6576 1 1 46 PRO N N 19.800 7.737 -9.178 0.50 . A A . 37 PRO N 1 1
4 6577 1 1 46 PRO O O 16.866 8.884 -7.838 0.50 . A A . 37 PRO O 1 1
4 6578 1 1 47 ALA C C 15.976 5.196 -7.611 0.50 . A A . 38 ALA C 1 1
4 6579 1 1 47 ALA CA C 15.687 6.513 -8.345 0.50 . A A . 38 ALA CA 1 1
4 6580 1 1 47 ALA CB C 14.691 6.282 -9.480 0.50 . A A . 38 ALA CB 1 1
4 6581 1 1 47 ALA H H 17.365 6.488 -9.699 1.00 . A A . 38 ALA H 1 1
4 6582 1 1 47 ALA HA H 15.299 7.250 -7.662 1.00 . A A . 38 ALA HA 1 1
4 6583 1 1 47 ALA HB1 H 14.864 5.309 -9.917 1.00 . A A . 38 ALA HB1 1 1
4 6584 1 1 47 ALA HB2 H 14.822 7.043 -10.234 1.00 . A A . 38 ALA HB2 1 1
4 6585 1 1 47 ALA HB3 H 13.685 6.328 -9.091 1.00 . A A . 38 ALA HB3 1 1
4 6586 1 1 47 ALA N N 16.920 7.026 -9.012 0.50 . A A . 38 ALA N 1 1
4 6587 1 1 47 ALA O O 16.599 4.308 -8.158 0.50 . A A . 38 ALA O 1 1
4 6588 1 1 48 PRO C C 14.675 2.828 -5.929 0.50 . A A . 39 PRO C 1 1
4 6589 1 1 48 PRO CA C 15.717 3.891 -5.579 0.50 . A A . 39 PRO CA 1 1
4 6590 1 1 48 PRO CB C 15.516 4.374 -4.147 0.50 . A A . 39 PRO CB 1 1
4 6591 1 1 48 PRO CD C 14.752 6.132 -5.651 0.50 . A A . 39 PRO CD 1 1
4 6592 1 1 48 PRO CG C 14.632 5.581 -4.250 0.50 . A A . 39 PRO CG 1 1
4 6593 1 1 48 PRO HA H 16.715 3.508 -5.707 1.00 . A A . 39 PRO HA 1 1
4 6594 1 1 48 PRO HB2 H 15.033 3.604 -3.559 1.00 . A A . 39 PRO HB2 1 1
4 6595 1 1 48 PRO HB3 H 16.462 4.648 -3.706 1.00 . A A . 39 PRO HB3 1 1
4 6596 1 1 48 PRO HD2 H 13.772 6.267 -6.087 1.00 . A A . 39 PRO HD2 1 1
4 6597 1 1 48 PRO HD3 H 15.297 7.063 -5.647 1.00 . A A . 39 PRO HD3 1 1
4 6598 1 1 48 PRO HG2 H 13.608 5.299 -4.054 1.00 . A A . 39 PRO HG2 1 1
4 6599 1 1 48 PRO HG3 H 14.949 6.327 -3.540 1.00 . A A . 39 PRO HG3 1 1
4 6600 1 1 48 PRO N N 15.508 5.111 -6.388 0.50 . A A . 39 PRO N 1 1
4 6601 1 1 48 PRO O O 13.928 2.962 -6.879 0.50 . A A . 39 PRO O 1 1
4 6602 1 1 49 THR C C 12.617 0.651 -4.258 0.50 . A A . 40 THR C 1 1
4 6603 1 1 49 THR CA C 13.606 0.711 -5.421 0.50 . A A . 40 THR CA 1 1
4 6604 1 1 49 THR CB C 14.403 -0.595 -5.514 0.50 . A A . 40 THR CB 1 1
4 6605 1 1 49 THR CG2 C 13.925 -1.400 -6.725 0.50 . A A . 40 THR CG2 1 1
4 6606 1 1 49 THR H H 15.212 1.701 -4.387 1.00 . A A . 40 THR H 1 1
4 6607 1 1 49 THR HA H 13.090 0.902 -6.349 1.00 . A A . 40 THR HA 1 1
4 6608 1 1 49 THR HB H 14.245 -1.177 -4.619 1.00 . A A . 40 THR HB 1 1
4 6609 1 1 49 THR HG1 H 16.281 -0.989 -5.192 1.00 . A A . 40 THR HG1 1 1
4 6610 1 1 49 THR HG21 H 12.889 -1.169 -6.924 1.00 . A A . 40 THR HG21 1 1
4 6611 1 1 49 THR HG22 H 14.524 -1.144 -7.586 1.00 . A A . 40 THR HG22 1 1
4 6612 1 1 49 THR HG23 H 14.024 -2.455 -6.517 1.00 . A A . 40 THR HG23 1 1
4 6613 1 1 49 THR N N 14.609 1.779 -5.153 0.50 . A A . 40 THR N 1 1
4 6614 1 1 49 THR O O 12.780 -0.113 -3.326 0.50 . A A . 40 THR O 1 1
4 6615 1 1 49 THR OG1 O 15.788 -0.307 -5.654 0.50 . A A . 40 THR OG1 1 1
4 6616 1 1 50 VAL C C 9.520 0.391 -3.470 0.50 . A A . 41 VAL C 1 1
4 6617 1 1 50 VAL CA C 10.589 1.459 -3.207 0.50 . A A . 41 VAL CA 1 1
4 6618 1 1 50 VAL CB C 9.992 2.868 -3.226 0.50 . A A . 41 VAL CB 1 1
4 6619 1 1 50 VAL CG1 C 9.323 3.138 -4.579 0.50 . A A . 41 VAL CG1 1 1
4 6620 1 1 50 VAL CG2 C 8.956 2.997 -2.110 0.50 . A A . 41 VAL CG2 1 1
4 6621 1 1 50 VAL H H 11.492 2.063 -5.067 1.00 . A A . 41 VAL H 1 1
4 6622 1 1 50 VAL HA H 11.072 1.279 -2.260 1.00 . A A . 41 VAL HA 1 1
4 6623 1 1 50 VAL HB H 10.783 3.591 -3.066 1.00 . A A . 41 VAL HB 1 1
4 6624 1 1 50 VAL HG11 H 9.583 2.352 -5.274 1.00 . A A . 41 VAL HG11 1 1
4 6625 1 1 50 VAL HG12 H 8.251 3.165 -4.454 1.00 . A A . 41 VAL HG12 1 1
4 6626 1 1 50 VAL HG13 H 9.664 4.086 -4.965 1.00 . A A . 41 VAL HG13 1 1
4 6627 1 1 50 VAL HG21 H 9.398 2.692 -1.174 1.00 . A A . 41 VAL HG21 1 1
4 6628 1 1 50 VAL HG22 H 8.632 4.023 -2.036 1.00 . A A . 41 VAL HG22 1 1
4 6629 1 1 50 VAL HG23 H 8.108 2.366 -2.332 1.00 . A A . 41 VAL HG23 1 1
4 6630 1 1 50 VAL N N 11.594 1.455 -4.307 0.50 . A A . 41 VAL N 1 1
4 6631 1 1 50 VAL O O 8.691 0.524 -4.350 0.50 . A A . 41 VAL O 1 1
4 6632 1 1 51 ILE C C 7.416 -1.697 -1.918 0.50 . A A . 42 ILE C 1 1
4 6633 1 1 51 ILE CA C 8.567 -1.779 -2.932 0.50 . A A . 42 ILE CA 1 1
4 6634 1 1 51 ILE CB C 9.382 -3.051 -2.699 0.50 . A A . 42 ILE CB 1 1
4 6635 1 1 51 ILE CD1 C 11.395 -4.326 -3.444 0.50 . A A . 42 ILE CD1 1 1
4 6636 1 1 51 ILE CG1 C 10.425 -3.201 -3.807 0.50 . A A . 42 ILE CG1 1 1
4 6637 1 1 51 ILE CG2 C 8.458 -4.266 -2.703 0.50 . A A . 42 ILE CG2 1 1
4 6638 1 1 51 ILE H H 10.243 -0.777 -2.036 1.00 . A A . 42 ILE H 1 1
4 6639 1 1 51 ILE HA H 8.188 -1.764 -3.941 1.00 . A A . 42 ILE HA 1 1
4 6640 1 1 51 ILE HB H 9.880 -2.985 -1.743 1.00 . A A . 42 ILE HB 1 1
4 6641 1 1 51 ILE HD11 H 10.873 -5.079 -2.872 1.00 . A A . 42 ILE HD11 1 1
4 6642 1 1 51 ILE HD12 H 11.790 -4.768 -4.346 1.00 . A A . 42 ILE HD12 1 1
4 6643 1 1 51 ILE HD13 H 12.206 -3.926 -2.853 1.00 . A A . 42 ILE HD13 1 1
4 6644 1 1 51 ILE HG12 H 9.931 -3.435 -4.738 1.00 . A A . 42 ILE HG12 1 1
4 6645 1 1 51 ILE HG13 H 10.974 -2.276 -3.912 1.00 . A A . 42 ILE HG13 1 1
4 6646 1 1 51 ILE HG21 H 7.733 -4.163 -3.497 1.00 . A A . 42 ILE HG21 1 1
4 6647 1 1 51 ILE HG22 H 9.041 -5.160 -2.860 1.00 . A A . 42 ILE HG22 1 1
4 6648 1 1 51 ILE HG23 H 7.947 -4.329 -1.754 1.00 . A A . 42 ILE HG23 1 1
4 6649 1 1 51 ILE N N 9.552 -0.681 -2.724 0.50 . A A . 42 ILE N 1 1
4 6650 1 1 51 ILE O O 7.565 -2.078 -0.774 0.50 . A A . 42 ILE O 1 1
4 6651 1 1 52 TRP C C 4.685 -2.607 -1.028 0.50 . A A . 43 TRP C 1 1
4 6652 1 1 52 TRP CA C 5.104 -1.177 -1.388 0.50 . A A . 43 TRP CA 1 1
4 6653 1 1 52 TRP CB C 3.979 -0.475 -2.156 0.50 . A A . 43 TRP CB 1 1
4 6654 1 1 52 TRP CD1 C 4.667 1.512 -3.556 0.50 . A A . 43 TRP CD1 1 1
4 6655 1 1 52 TRP CD2 C 4.346 2.054 -1.395 0.50 . A A . 43 TRP CD2 1 1
4 6656 1 1 52 TRP CE2 C 4.728 3.242 -2.061 0.50 . A A . 43 TRP CE2 1 1
4 6657 1 1 52 TRP CE3 C 4.084 2.125 -0.013 0.50 . A A . 43 TRP CE3 1 1
4 6658 1 1 52 TRP CG C 4.319 0.967 -2.367 0.50 . A A . 43 TRP CG 1 1
4 6659 1 1 52 TRP CH2 C 4.585 4.507 -0.011 0.50 . A A . 43 TRP CH2 1 1
4 6660 1 1 52 TRP CZ2 C 4.845 4.456 -1.383 0.50 . A A . 43 TRP CZ2 1 1
4 6661 1 1 52 TRP CZ3 C 4.204 3.343 0.671 0.50 . A A . 43 TRP CZ3 1 1
4 6662 1 1 52 TRP H H 6.150 -0.958 -3.266 1.00 . A A . 43 TRP H 1 1
4 6663 1 1 52 TRP HA H 5.363 -0.617 -0.501 1.00 . A A . 43 TRP HA 1 1
4 6664 1 1 52 TRP HB2 H 3.848 -0.955 -3.115 1.00 . A A . 43 TRP HB2 1 1
4 6665 1 1 52 TRP HB3 H 3.061 -0.547 -1.592 1.00 . A A . 43 TRP HB3 1 1
4 6666 1 1 52 TRP HD1 H 4.743 0.980 -4.493 1.00 . A A . 43 TRP HD1 1 1
4 6667 1 1 52 TRP HE1 H 5.180 3.487 -4.080 1.00 . A A . 43 TRP HE1 1 1
4 6668 1 1 52 TRP HE3 H 3.783 1.240 0.526 1.00 . A A . 43 TRP HE3 1 1
4 6669 1 1 52 TRP HH2 H 4.676 5.442 0.522 1.00 . A A . 43 TRP HH2 1 1
4 6670 1 1 52 TRP HZ2 H 5.136 5.349 -1.916 1.00 . A A . 43 TRP HZ2 1 1
4 6671 1 1 52 TRP HZ3 H 4.011 3.380 1.733 1.00 . A A . 43 TRP HZ3 1 1
4 6672 1 1 52 TRP N N 6.261 -1.238 -2.334 0.50 . A A . 43 TRP N 1 1
4 6673 1 1 52 TRP NE1 N 4.910 2.861 -3.375 0.50 . A A . 43 TRP NE1 1 1
4 6674 1 1 52 TRP O O 4.051 -3.287 -1.814 0.50 . A A . 43 TRP O 1 1
4 6675 1 1 53 GLN C C 3.429 -4.474 1.420 0.50 . A A . 44 GLN C 1 1
4 6676 1 1 53 GLN CA C 4.668 -4.473 0.520 0.50 . A A . 44 GLN CA 1 1
4 6677 1 1 53 GLN CB C 5.883 -5.016 1.275 0.50 . A A . 44 GLN CB 1 1
4 6678 1 1 53 GLN CD C 6.648 -7.296 1.983 0.50 . A A . 44 GLN CD 1 1
4 6679 1 1 53 GLN CG C 6.190 -6.440 0.798 0.50 . A A . 44 GLN CG 1 1
4 6680 1 1 53 GLN H H 5.560 -2.522 0.756 1.00 . A A . 44 GLN H 1 1
4 6681 1 1 53 GLN HA H 4.489 -5.067 -0.362 1.00 . A A . 44 GLN HA 1 1
4 6682 1 1 53 GLN HB2 H 6.736 -4.381 1.085 1.00 . A A . 44 GLN HB2 1 1
4 6683 1 1 53 GLN HB3 H 5.673 -5.030 2.333 1.00 . A A . 44 GLN HB3 1 1
4 6684 1 1 53 GLN HE21 H 7.050 -8.884 0.859 1.00 . A A . 44 GLN HE21 1 1
4 6685 1 1 53 GLN HE22 H 7.341 -9.078 2.520 1.00 . A A . 44 GLN HE22 1 1
4 6686 1 1 53 GLN HG2 H 5.301 -6.873 0.364 1.00 . A A . 44 GLN HG2 1 1
4 6687 1 1 53 GLN HG3 H 6.973 -6.408 0.055 1.00 . A A . 44 GLN HG3 1 1
4 6688 1 1 53 GLN N N 5.040 -3.078 0.138 0.50 . A A . 44 GLN N 1 1
4 6689 1 1 53 GLN NE2 N 7.046 -8.521 1.769 0.50 . A A . 44 GLN NE2 1 1
4 6690 1 1 53 GLN O O 3.008 -3.446 1.912 0.50 . A A . 44 GLN O 1 1
4 6691 1 1 53 GLN OE1 O 6.645 -6.849 3.112 0.50 . A A . 44 GLN OE1 1 1
4 6692 1 1 54 LYS C C 2.030 -6.066 3.935 0.50 . A A . 45 LYS C 1 1
4 6693 1 1 54 LYS CA C 1.635 -5.698 2.503 0.50 . A A . 45 LYS CA 1 1
4 6694 1 1 54 LYS CB C 0.771 -6.798 1.885 0.50 . A A . 45 LYS CB 1 1
4 6695 1 1 54 LYS CD C -1.075 -6.872 0.198 0.50 . A A . 45 LYS CD 1 1
4 6696 1 1 54 LYS CE C -1.052 -8.361 -0.157 0.50 . A A . 45 LYS CE 1 1
4 6697 1 1 54 LYS CG C 0.351 -6.387 0.471 0.50 . A A . 45 LYS CG 1 1
4 6698 1 1 54 LYS H H 3.205 -6.437 1.227 1.00 . A A . 45 LYS H 1 1
4 6699 1 1 54 LYS HA H 1.103 -4.760 2.489 1.00 . A A . 45 LYS HA 1 1
4 6700 1 1 54 LYS HB2 H 1.337 -7.717 1.840 1.00 . A A . 45 LYS HB2 1 1
4 6701 1 1 54 LYS HB3 H -0.110 -6.947 2.490 1.00 . A A . 45 LYS HB3 1 1
4 6702 1 1 54 LYS HD2 H -1.681 -6.720 1.081 1.00 . A A . 45 LYS HD2 1 1
4 6703 1 1 54 LYS HD3 H -1.494 -6.314 -0.626 1.00 . A A . 45 LYS HD3 1 1
4 6704 1 1 54 LYS HE2 H -1.721 -8.559 -0.984 1.00 . A A . 45 LYS HE2 1 1
4 6705 1 1 54 LYS HE3 H -0.049 -8.675 -0.399 1.00 . A A . 45 LYS HE3 1 1
4 6706 1 1 54 LYS HG2 H 0.389 -5.310 0.383 1.00 . A A . 45 LYS HG2 1 1
4 6707 1 1 54 LYS HG3 H 1.024 -6.831 -0.248 1.00 . A A . 45 LYS HG3 1 1
4 6708 1 1 54 LYS HZ1 H -2.420 -8.635 1.388 1.00 . A A . 45 LYS HZ1 1 1
4 6709 1 1 54 LYS HZ2 H -1.666 -10.066 0.867 1.00 . A A . 45 LYS HZ2 1 1
4 6710 1 1 54 LYS HZ3 H -0.810 -8.957 1.823 1.00 . A A . 45 LYS HZ3 1 1
4 6711 1 1 54 LYS N N 2.846 -5.623 1.636 0.50 . A A . 45 LYS N 1 1
4 6712 1 1 54 LYS NZ N -1.522 -9.057 1.073 0.50 . A A . 45 LYS NZ 1 1
4 6713 1 1 54 LYS O O 3.045 -6.695 4.167 0.50 . A A . 45 LYS O 1 1
4 6714 1 1 55 ALA C C 0.313 -6.501 7.046 0.50 . A A . 46 ALA C 1 1
4 6715 1 1 55 ALA CA C 1.562 -5.996 6.316 0.50 . A A . 46 ALA CA 1 1
4 6716 1 1 55 ALA CB C 2.041 -4.674 6.917 0.50 . A A . 46 ALA CB 1 1
4 6717 1 1 55 ALA H H 0.428 -5.167 4.684 1.00 . A A . 46 ALA H 1 1
4 6718 1 1 55 ALA HA H 2.351 -6.730 6.366 1.00 . A A . 46 ALA HA 1 1
4 6719 1 1 55 ALA HB1 H 2.843 -4.275 6.313 1.00 . A A . 46 ALA HB1 1 1
4 6720 1 1 55 ALA HB2 H 1.223 -3.971 6.936 1.00 . A A . 46 ALA HB2 1 1
4 6721 1 1 55 ALA HB3 H 2.397 -4.841 7.921 1.00 . A A . 46 ALA HB3 1 1
4 6722 1 1 55 ALA N N 1.238 -5.675 4.897 0.50 . A A . 46 ALA N 1 1
4 6723 1 1 55 ALA O O -0.789 -6.040 6.808 0.50 . A A . 46 ALA O 1 1
4 6724 1 1 56 ILE C C -1.782 -8.461 7.726 0.50 . A A . 47 ILE C 1 1
4 6725 1 1 56 ILE CA C -0.684 -8.000 8.695 0.50 . A A . 47 ILE CA 1 1
4 6726 1 1 56 ILE CB C -1.170 -6.842 9.567 0.50 . A A . 47 ILE CB 1 1
4 6727 1 1 56 ILE CD1 C 0.839 -5.378 9.837 0.50 . A A . 47 ILE CD1 1 1
4 6728 1 1 56 ILE CG1 C -0.050 -6.418 10.521 0.50 . A A . 47 ILE CG1 1 1
4 6729 1 1 56 ILE CG2 C -2.386 -7.282 10.385 0.50 . A A . 47 ILE CG2 1 1
4 6730 1 1 56 ILE H H 1.375 -7.795 8.108 1.00 . A A . 47 ILE H 1 1
4 6731 1 1 56 ILE HA H -0.368 -8.820 9.319 1.00 . A A . 47 ILE HA 1 1
4 6732 1 1 56 ILE HB H -1.439 -6.011 8.934 1.00 . A A . 47 ILE HB 1 1
4 6733 1 1 56 ILE HD11 H 0.281 -4.885 9.055 1.00 . A A . 47 ILE HD11 1 1
4 6734 1 1 56 ILE HD12 H 1.164 -4.648 10.563 1.00 . A A . 47 ILE HD12 1 1
4 6735 1 1 56 ILE HD13 H 1.701 -5.869 9.410 1.00 . A A . 47 ILE HD13 1 1
4 6736 1 1 56 ILE HG12 H -0.481 -5.991 11.415 1.00 . A A . 47 ILE HG12 1 1
4 6737 1 1 56 ILE HG13 H 0.545 -7.280 10.784 1.00 . A A . 47 ILE HG13 1 1
4 6738 1 1 56 ILE HG21 H -2.345 -8.350 10.544 1.00 . A A . 47 ILE HG21 1 1
4 6739 1 1 56 ILE HG22 H -2.381 -6.775 11.338 1.00 . A A . 47 ILE HG22 1 1
4 6740 1 1 56 ILE HG23 H -3.290 -7.033 9.849 1.00 . A A . 47 ILE HG23 1 1
4 6741 1 1 56 ILE N N 0.480 -7.448 7.936 0.50 . A A . 47 ILE N 1 1
4 6742 1 1 56 ILE O O -2.949 -8.493 8.063 0.50 . A A . 47 ILE O 1 1
4 6743 1 1 57 THR C C -2.458 -10.823 5.501 0.50 . A A . 48 THR C 1 1
4 6744 1 1 57 THR CA C -2.425 -9.292 5.539 0.50 . A A . 48 THR CA 1 1
4 6745 1 1 57 THR CB C -1.959 -8.732 4.193 0.50 . A A . 48 THR CB 1 1
4 6746 1 1 57 THR CG2 C -2.399 -7.273 4.067 0.50 . A A . 48 THR CG2 1 1
4 6747 1 1 57 THR H H -0.464 -8.795 6.280 1.00 . A A . 48 THR H 1 1
4 6748 1 1 57 THR HA H -3.400 -8.899 5.784 1.00 . A A . 48 THR HA 1 1
4 6749 1 1 57 THR HB H -2.399 -9.306 3.393 1.00 . A A . 48 THR HB 1 1
4 6750 1 1 57 THR HG1 H -0.310 -9.712 3.870 1.00 . A A . 48 THR HG1 1 1
4 6751 1 1 57 THR HG21 H -3.408 -7.168 4.438 1.00 . A A . 48 THR HG21 1 1
4 6752 1 1 57 THR HG22 H -1.736 -6.646 4.644 1.00 . A A . 48 THR HG22 1 1
4 6753 1 1 57 THR HG23 H -2.364 -6.975 3.029 1.00 . A A . 48 THR HG23 1 1
4 6754 1 1 57 THR N N -1.411 -8.825 6.529 0.50 . A A . 48 THR N 1 1
4 6755 1 1 57 THR O O -3.505 -11.428 5.389 0.50 . A A . 48 THR O 1 1
4 6756 1 1 57 THR OG1 O -0.543 -8.812 4.113 0.50 . A A . 48 THR OG1 1 1
4 6757 1 1 58 GLN C C -0.960 -13.485 6.964 0.50 . A A . 49 GLN C 1 1
4 6758 1 1 58 GLN CA C -1.275 -12.941 5.568 0.50 . A A . 49 GLN CA 1 1
4 6759 1 1 58 GLN CB C -0.153 -13.289 4.589 0.50 . A A . 49 GLN CB 1 1
4 6760 1 1 58 GLN CD C -0.703 -12.187 2.415 0.50 . A A . 49 GLN CD 1 1
4 6761 1 1 58 GLN CG C -0.741 -13.503 3.193 0.50 . A A . 49 GLN CG 1 1
4 6762 1 1 58 GLN H H -0.484 -10.940 5.687 1.00 . A A . 49 GLN H 1 1
4 6763 1 1 58 GLN HA H -2.212 -13.337 5.211 1.00 . A A . 49 GLN HA 1 1
4 6764 1 1 58 GLN HB2 H 0.562 -12.479 4.559 1.00 . A A . 49 GLN HB2 1 1
4 6765 1 1 58 GLN HB3 H 0.341 -14.193 4.913 1.00 . A A . 49 GLN HB3 1 1
4 6766 1 1 58 GLN HE21 H 0.550 -12.875 1.036 1.00 . A A . 49 GLN HE21 1 1
4 6767 1 1 58 GLN HE22 H 0.061 -11.263 0.833 1.00 . A A . 49 GLN HE22 1 1
4 6768 1 1 58 GLN HG2 H -0.160 -14.250 2.670 1.00 . A A . 49 GLN HG2 1 1
4 6769 1 1 58 GLN HG3 H -1.763 -13.839 3.281 1.00 . A A . 49 GLN HG3 1 1
4 6770 1 1 58 GLN N N -1.316 -11.450 5.596 0.50 . A A . 49 GLN N 1 1
4 6771 1 1 58 GLN NE2 N 0.030 -12.101 1.339 0.50 . A A . 49 GLN NE2 1 1
4 6772 1 1 58 GLN O O -0.202 -12.898 7.711 0.50 . A A . 49 GLN O 1 1
4 6773 1 1 58 GLN OE1 O -1.347 -11.228 2.789 0.50 . A A . 49 GLN OE1 1 1
4 6774 1 1 59 GLY C C -0.578 -16.537 8.517 0.50 . A A . 50 GLY C 1 1
4 6775 1 1 59 GLY CA C -1.272 -15.182 8.668 0.50 . A A . 50 GLY CA 1 1
4 6776 1 1 59 GLY H H -2.145 -15.057 6.702 1.00 . A A . 50 GLY H 1 1
4 6777 1 1 59 GLY HA2 H -2.205 -15.317 9.192 1.00 . A A . 50 GLY HA2 1 1
4 6778 1 1 59 GLY HA3 H -0.637 -14.512 9.229 1.00 . A A . 50 GLY HA3 1 1
4 6779 1 1 59 GLY N N -1.537 -14.602 7.321 0.50 . A A . 50 GLY N 1 1
4 6780 1 1 59 GLY O O 0.572 -16.616 8.129 0.50 . A A . 50 GLY O 1 1
4 6781 1 1 60 ASN C C -1.523 -19.862 7.826 0.50 . A A . 51 ASN C 1 1
4 6782 1 1 60 ASN CA C -0.649 -18.955 8.697 0.50 . A A . 51 ASN CA 1 1
4 6783 1 1 60 ASN CB C -0.582 -19.491 10.128 0.50 . A A . 51 ASN CB 1 1
4 6784 1 1 60 ASN CG C 0.240 -20.782 10.152 0.50 . A A . 51 ASN CG 1 1
4 6785 1 1 60 ASN H H -2.192 -17.515 9.133 1.00 . A A . 51 ASN H 1 1
4 6786 1 1 60 ASN HA H 0.345 -18.879 8.285 1.00 . A A . 51 ASN HA 1 1
4 6787 1 1 60 ASN HB2 H -0.114 -18.754 10.767 1.00 . A A . 51 ASN HB2 1 1
4 6788 1 1 60 ASN HB3 H -1.580 -19.695 10.484 1.00 . A A . 51 ASN HB3 1 1
4 6789 1 1 60 ASN HD21 H -1.336 -21.957 9.874 1.00 . A A . 51 ASN HD21 1 1
4 6790 1 1 60 ASN HD22 H 0.152 -22.760 10.015 1.00 . A A . 51 ASN HD22 1 1
4 6791 1 1 60 ASN N N -1.267 -17.604 8.821 0.50 . A A . 51 ASN N 1 1
4 6792 1 1 60 ASN ND2 N -0.365 -21.928 10.002 0.50 . A A . 51 ASN ND2 1 1
4 6793 1 1 60 ASN O O -2.727 -19.710 7.768 0.50 . A A . 51 ASN O 1 1
4 6794 1 1 60 ASN OD1 O 1.444 -20.746 10.310 0.50 . A A . 51 ASN OD1 1 1
4 6795 1 1 61 LYS C C -1.310 -23.176 6.543 0.50 . A A . 52 LYS C 1 1
4 6796 1 1 61 LYS CA C -1.714 -21.724 6.281 0.50 . A A . 52 LYS CA 1 1
4 6797 1 1 61 LYS CB C -1.372 -21.310 4.844 0.50 . A A . 52 LYS CB 1 1
4 6798 1 1 61 LYS CD C 0.820 -20.485 3.940 0.50 . A A . 52 LYS CD 1 1
4 6799 1 1 61 LYS CE C 1.981 -20.107 4.865 0.50 . A A . 52 LYS CE 1 1
4 6800 1 1 61 LYS CG C 0.077 -21.695 4.516 0.50 . A A . 52 LYS CG 1 1
4 6801 1 1 61 LYS H H 0.049 -20.908 7.213 1.00 . A A . 52 LYS H 1 1
4 6802 1 1 61 LYS HA H -2.769 -21.596 6.456 1.00 . A A . 52 LYS HA 1 1
4 6803 1 1 61 LYS HB2 H -2.040 -21.812 4.160 1.00 . A A . 52 LYS HB2 1 1
4 6804 1 1 61 LYS HB3 H -1.492 -20.242 4.742 1.00 . A A . 52 LYS HB3 1 1
4 6805 1 1 61 LYS HD2 H 1.206 -20.734 2.961 1.00 . A A . 52 LYS HD2 1 1
4 6806 1 1 61 LYS HD3 H 0.143 -19.648 3.857 1.00 . A A . 52 LYS HD3 1 1
4 6807 1 1 61 LYS HE2 H 1.751 -20.385 5.885 1.00 . A A . 52 LYS HE2 1 1
4 6808 1 1 61 LYS HE3 H 2.892 -20.584 4.539 1.00 . A A . 52 LYS HE3 1 1
4 6809 1 1 61 LYS HG2 H 0.572 -22.030 5.416 1.00 . A A . 52 LYS HG2 1 1
4 6810 1 1 61 LYS HG3 H 0.077 -22.494 3.789 1.00 . A A . 52 LYS HG3 1 1
4 6811 1 1 61 LYS HZ1 H 1.169 -18.191 4.851 1.00 . A A . 52 LYS HZ1 1 1
4 6812 1 1 61 LYS HZ2 H 2.744 -18.273 5.483 1.00 . A A . 52 LYS HZ2 1 1
4 6813 1 1 61 LYS HZ3 H 2.491 -18.390 3.808 1.00 . A A . 52 LYS HZ3 1 1
4 6814 1 1 61 LYS N N -0.923 -20.804 7.149 0.50 . A A . 52 LYS N 1 1
4 6815 1 1 61 LYS NZ N 2.105 -18.629 4.742 0.50 . A A . 52 LYS NZ 1 1
4 6816 1 1 61 LYS O O -0.764 -23.504 7.578 0.50 . A A . 52 LYS O 1 1
4 6817 1 1 62 ALA C C 0.316 -25.642 5.745 0.50 . A A . 53 ALA C 1 1
4 6818 1 1 62 ALA CA C -1.207 -25.478 5.791 0.50 . A A . 53 ALA CA 1 1
4 6819 1 1 62 ALA CB C -1.862 -26.213 4.622 0.50 . A A . 53 ALA CB 1 1
4 6820 1 1 62 ALA H H -2.014 -23.749 4.784 1.00 . A A . 53 ALA H 1 1
4 6821 1 1 62 ALA HA H -1.598 -25.850 6.725 1.00 . A A . 53 ALA HA 1 1
4 6822 1 1 62 ALA HB1 H -2.702 -25.639 4.261 1.00 . A A . 53 ALA HB1 1 1
4 6823 1 1 62 ALA HB2 H -1.142 -26.338 3.827 1.00 . A A . 53 ALA HB2 1 1
4 6824 1 1 62 ALA HB3 H -2.204 -27.183 4.954 1.00 . A A . 53 ALA HB3 1 1
4 6825 1 1 62 ALA N N -1.575 -24.044 5.608 0.50 . A A . 53 ALA N 1 1
4 6826 1 1 62 ALA O O 1.018 -24.765 5.281 0.50 . A A . 53 ALA O 1 1
4 6827 1 1 63 PRO C C 2.714 -27.485 4.867 0.50 . A A . 54 PRO C 1 1
4 6828 1 1 63 PRO CA C 2.234 -27.038 6.251 0.50 . A A . 54 PRO CA 1 1
4 6829 1 1 63 PRO CB C 2.371 -28.173 7.260 0.50 . A A . 54 PRO CB 1 1
4 6830 1 1 63 PRO CD C 0.002 -27.867 6.811 0.50 . A A . 54 PRO CD 1 1
4 6831 1 1 63 PRO CG C 1.041 -28.862 7.269 0.50 . A A . 54 PRO CG 1 1
4 6832 1 1 63 PRO HA H 2.783 -26.175 6.588 1.00 . A A . 54 PRO HA 1 1
4 6833 1 1 63 PRO HB2 H 3.148 -28.858 6.949 1.00 . A A . 54 PRO HB2 1 1
4 6834 1 1 63 PRO HB3 H 2.587 -27.779 8.241 1.00 . A A . 54 PRO HB3 1 1
4 6835 1 1 63 PRO HD2 H -0.641 -28.311 6.064 1.00 . A A . 54 PRO HD2 1 1
4 6836 1 1 63 PRO HD3 H -0.579 -27.512 7.648 1.00 . A A . 54 PRO HD3 1 1
4 6837 1 1 63 PRO HG2 H 1.063 -29.707 6.594 1.00 . A A . 54 PRO HG2 1 1
4 6838 1 1 63 PRO HG3 H 0.807 -29.196 8.267 1.00 . A A . 54 PRO HG3 1 1
4 6839 1 1 63 PRO N N 0.779 -26.763 6.234 0.50 . A A . 54 PRO N 1 1
4 6840 1 1 63 PRO O O 1.927 -27.805 3.998 0.50 . A A . 54 PRO O 1 1
4 6841 1 1 64 ALA C C 3.895 -27.159 2.195 0.50 . A A . 55 ALA C 1 1
4 6842 1 1 64 ALA CA C 4.556 -27.939 3.337 0.50 . A A . 55 ALA CA 1 1
4 6843 1 1 64 ALA CB C 4.224 -29.428 3.229 0.50 . A A . 55 ALA CB 1 1
4 6844 1 1 64 ALA H H 4.619 -27.251 5.379 1.00 . A A . 55 ALA H 1 1
4 6845 1 1 64 ALA HA H 5.625 -27.801 3.313 1.00 . A A . 55 ALA HA 1 1
4 6846 1 1 64 ALA HB1 H 4.100 -29.842 4.219 1.00 . A A . 55 ALA HB1 1 1
4 6847 1 1 64 ALA HB2 H 5.026 -29.941 2.722 1.00 . A A . 55 ALA HB2 1 1
4 6848 1 1 64 ALA HB3 H 3.308 -29.553 2.670 1.00 . A A . 55 ALA HB3 1 1
4 6849 1 1 64 ALA N N 4.006 -27.511 4.659 0.50 . A A . 55 ALA N 1 1
4 6850 1 1 64 ALA O O 3.091 -26.274 2.417 0.50 . A A . 55 ALA O 1 1
4 6851 1 1 65 ARG C C 3.300 -27.766 -1.307 0.50 . A A . 56 ARG C 1 1
4 6852 1 1 65 ARG CA C 3.625 -26.770 -0.189 0.50 . A A . 56 ARG CA 1 1
4 6853 1 1 65 ARG CB C 4.689 -25.768 -0.643 0.50 . A A . 56 ARG CB 1 1
4 6854 1 1 65 ARG CD C 7.084 -25.462 -1.297 0.50 . A A . 56 ARG CD 1 1
4 6855 1 1 65 ARG CG C 6.038 -26.473 -0.818 0.50 . A A . 56 ARG CG 1 1
4 6856 1 1 65 ARG CZ C 9.070 -24.859 -0.050 0.50 . A A . 56 ARG CZ 1 1
4 6857 1 1 65 ARG H H 4.879 -28.203 0.823 1.00 . A A . 56 ARG H 1 1
4 6858 1 1 65 ARG HA H 2.734 -26.245 0.118 1.00 . A A . 56 ARG HA 1 1
4 6859 1 1 65 ARG HB2 H 4.389 -25.327 -1.583 1.00 . A A . 56 ARG HB2 1 1
4 6860 1 1 65 ARG HB3 H 4.785 -24.992 0.101 1.00 . A A . 56 ARG HB3 1 1
4 6861 1 1 65 ARG HD2 H 7.785 -25.939 -1.968 1.00 . A A . 56 ARG HD2 1 1
4 6862 1 1 65 ARG HD3 H 6.606 -24.626 -1.781 1.00 . A A . 56 ARG HD3 1 1
4 6863 1 1 65 ARG HE H 7.255 -24.822 0.752 1.00 . A A . 56 ARG HE 1 1
4 6864 1 1 65 ARG HG2 H 6.349 -26.894 0.127 1.00 . A A . 56 ARG HG2 1 1
4 6865 1 1 65 ARG HG3 H 5.943 -27.261 -1.549 1.00 . A A . 56 ARG HG3 1 1
4 6866 1 1 65 ARG HH11 H 9.097 -23.681 -1.670 1.00 . A A . 56 ARG HH11 1 1
4 6867 1 1 65 ARG HH12 H 10.641 -24.013 -0.958 1.00 . A A . 56 ARG HH12 1 1
4 6868 1 1 65 ARG HH21 H 9.347 -26.001 1.570 1.00 . A A . 56 ARG HH21 1 1
4 6869 1 1 65 ARG HH22 H 10.782 -25.325 0.876 1.00 . A A . 56 ARG HH22 1 1
4 6870 1 1 65 ARG N N 4.229 -27.485 0.975 0.50 . A A . 56 ARG N 1 1
4 6871 1 1 65 ARG NE N 7.774 -25.009 -0.057 0.50 . A A . 56 ARG NE 1 1
4 6872 1 1 65 ARG NH1 N 9.648 -24.127 -0.964 0.50 . A A . 56 ARG NH1 1 1
4 6873 1 1 65 ARG NH2 N 9.789 -25.441 0.871 0.50 . A A . 56 ARG NH2 1 1
4 6874 1 1 65 ARG O O 4.006 -27.849 -2.293 0.50 . A A . 56 ARG O 1 1
4 6875 1 1 66 PRO C C 1.150 -28.822 -3.316 0.50 . A A . 57 PRO C 1 1
4 6876 1 1 66 PRO CA C 1.810 -29.504 -2.114 0.50 . A A . 57 PRO CA 1 1
4 6877 1 1 66 PRO CB C 0.803 -30.362 -1.355 0.50 . A A . 57 PRO CB 1 1
4 6878 1 1 66 PRO CD C 1.333 -28.453 0.045 0.50 . A A . 57 PRO CD 1 1
4 6879 1 1 66 PRO CG C 0.272 -29.480 -0.267 0.50 . A A . 57 PRO CG 1 1
4 6880 1 1 66 PRO HA H 2.646 -30.107 -2.428 1.00 . A A . 57 PRO HA 1 1
4 6881 1 1 66 PRO HB2 H 0.003 -30.672 -2.014 1.00 . A A . 57 PRO HB2 1 1
4 6882 1 1 66 PRO HB3 H 1.292 -31.223 -0.925 1.00 . A A . 57 PRO HB3 1 1
4 6883 1 1 66 PRO HD2 H 0.888 -27.472 0.143 1.00 . A A . 57 PRO HD2 1 1
4 6884 1 1 66 PRO HD3 H 1.871 -28.717 0.941 1.00 . A A . 57 PRO HD3 1 1
4 6885 1 1 66 PRO HG2 H -0.631 -28.989 -0.602 1.00 . A A . 57 PRO HG2 1 1
4 6886 1 1 66 PRO HG3 H 0.067 -30.067 0.615 1.00 . A A . 57 PRO HG3 1 1
4 6887 1 1 66 PRO N N 2.234 -28.497 -1.113 0.50 . A A . 57 PRO N 1 1
4 6888 1 1 66 PRO O O 1.256 -27.625 -3.498 0.50 . A A . 57 PRO O 1 1
4 6889 1 1 67 ALA C C -1.168 -27.872 -4.900 0.50 . A A . 58 ALA C 1 1
4 6890 1 1 67 ALA CA C -0.196 -28.978 -5.333 0.50 . A A . 58 ALA CA 1 1
4 6891 1 1 67 ALA CB C -0.956 -30.133 -5.986 0.50 . A A . 58 ALA CB 1 1
4 6892 1 1 67 ALA H H 0.401 -30.541 -3.971 1.00 . A A . 58 ALA H 1 1
4 6893 1 1 67 ALA HA H 0.540 -28.587 -6.017 1.00 . A A . 58 ALA HA 1 1
4 6894 1 1 67 ALA HB1 H -1.754 -29.738 -6.599 1.00 . A A . 58 ALA HB1 1 1
4 6895 1 1 67 ALA HB2 H -1.372 -30.769 -5.219 1.00 . A A . 58 ALA HB2 1 1
4 6896 1 1 67 ALA HB3 H -0.279 -30.706 -6.602 1.00 . A A . 58 ALA HB3 1 1
4 6897 1 1 67 ALA N N 0.471 -29.578 -4.138 0.50 . A A . 58 ALA N 1 1
4 6898 1 1 67 ALA O O -1.686 -27.900 -3.802 0.50 . A A . 58 ALA O 1 1
4 6899 1 1 68 PRO C C -3.756 -26.281 -5.506 0.50 . A A . 59 PRO C 1 1
4 6900 1 1 68 PRO CA C -2.302 -25.804 -5.479 0.50 . A A . 59 PRO CA 1 1
4 6901 1 1 68 PRO CB C -2.035 -24.807 -6.604 0.50 . A A . 59 PRO CB 1 1
4 6902 1 1 68 PRO CD C -0.801 -26.817 -7.127 0.50 . A A . 59 PRO CD 1 1
4 6903 1 1 68 PRO CG C -1.504 -25.630 -7.734 0.50 . A A . 59 PRO CG 1 1
4 6904 1 1 68 PRO HA H -2.062 -25.360 -4.526 1.00 . A A . 59 PRO HA 1 1
4 6905 1 1 68 PRO HB2 H -2.953 -24.314 -6.892 1.00 . A A . 59 PRO HB2 1 1
4 6906 1 1 68 PRO HB3 H -1.297 -24.082 -6.296 1.00 . A A . 59 PRO HB3 1 1
4 6907 1 1 68 PRO HD2 H -1.001 -27.710 -7.705 1.00 . A A . 59 PRO HD2 1 1
4 6908 1 1 68 PRO HD3 H 0.260 -26.636 -7.059 1.00 . A A . 59 PRO HD3 1 1
4 6909 1 1 68 PRO HG2 H -2.319 -25.962 -8.361 1.00 . A A . 59 PRO HG2 1 1
4 6910 1 1 68 PRO HG3 H -0.802 -25.051 -8.314 1.00 . A A . 59 PRO HG3 1 1
4 6911 1 1 68 PRO N N -1.383 -26.928 -5.782 0.50 . A A . 59 PRO N 1 1
4 6912 1 1 68 PRO O O -4.342 -26.457 -6.558 0.50 . A A . 59 PRO O 1 1
4 6913 1 1 69 ASP C C -6.557 -26.112 -3.317 0.50 . A A . 60 ASP C 1 1
4 6914 1 1 69 ASP CA C -5.760 -26.953 -4.314 0.50 . A A . 60 ASP CA 1 1
4 6915 1 1 69 ASP CB C -5.692 -28.405 -3.838 0.50 . A A . 60 ASP CB 1 1
4 6916 1 1 69 ASP CG C -4.874 -29.233 -4.832 0.50 . A A . 60 ASP CG 1 1
4 6917 1 1 69 ASP H H -3.852 -26.338 -3.525 1.00 . A A . 60 ASP H 1 1
4 6918 1 1 69 ASP HA H -6.207 -26.903 -5.294 1.00 . A A . 60 ASP HA 1 1
4 6919 1 1 69 ASP HB2 H -5.225 -28.442 -2.864 1.00 . A A . 60 ASP HB2 1 1
4 6920 1 1 69 ASP HB3 H -6.693 -28.808 -3.772 1.00 . A A . 60 ASP HB3 1 1
4 6921 1 1 69 ASP N N -4.343 -26.489 -4.359 0.50 . A A . 60 ASP N 1 1
4 6922 1 1 69 ASP O O -7.000 -26.611 -2.303 0.50 . A A . 60 ASP O 1 1
4 6923 1 1 69 ASP OD1 O -3.664 -29.079 -4.847 0.50 . A A . 60 ASP OD1 1 1
4 6924 1 1 69 ASP OD2 O -5.472 -30.008 -5.561 0.50 . A A . 60 ASP OD2 1 1
4 6925 1 1 70 ALA C C -8.748 -24.682 -2.126 0.50 . A A . 61 ALA C 1 1
4 6926 1 1 70 ALA CA C -7.507 -23.955 -2.663 0.50 . A A . 61 ALA CA 1 1
4 6927 1 1 70 ALA CB C -7.921 -22.754 -3.515 0.50 . A A . 61 ALA CB 1 1
4 6928 1 1 70 ALA H H -6.366 -24.471 -4.423 1.00 . A A . 61 ALA H 1 1
4 6929 1 1 70 ALA HA H -6.879 -23.629 -1.850 1.00 . A A . 61 ALA HA 1 1
4 6930 1 1 70 ALA HB1 H -7.070 -22.103 -3.655 1.00 . A A . 61 ALA HB1 1 1
4 6931 1 1 70 ALA HB2 H -8.272 -23.099 -4.476 1.00 . A A . 61 ALA HB2 1 1
4 6932 1 1 70 ALA HB3 H -8.710 -22.213 -3.014 1.00 . A A . 61 ALA HB3 1 1
4 6933 1 1 70 ALA N N -6.738 -24.843 -3.597 0.50 . A A . 61 ALA N 1 1
4 6934 1 1 70 ALA O O -9.765 -24.741 -2.790 0.50 . A A . 61 ALA O 1 1
4 6935 1 1 71 PRO C C -10.575 -25.046 0.548 0.50 . A A . 62 PRO C 1 1
4 6936 1 1 71 PRO CA C -9.723 -25.975 -0.322 0.50 . A A . 62 PRO CA 1 1
4 6937 1 1 71 PRO CB C -8.991 -27.006 0.533 0.50 . A A . 62 PRO CB 1 1
4 6938 1 1 71 PRO CD C -7.439 -25.215 -0.073 0.50 . A A . 62 PRO CD 1 1
4 6939 1 1 71 PRO CG C -7.642 -26.407 0.834 0.50 . A A . 62 PRO CG 1 1
4 6940 1 1 71 PRO HA H -10.324 -26.469 -1.068 1.00 . A A . 62 PRO HA 1 1
4 6941 1 1 71 PRO HB2 H -9.533 -27.187 1.445 1.00 . A A . 62 PRO HB2 1 1
4 6942 1 1 71 PRO HB3 H -8.867 -27.925 -0.018 1.00 . A A . 62 PRO HB3 1 1
4 6943 1 1 71 PRO HD2 H -7.405 -24.302 0.507 1.00 . A A . 62 PRO HD2 1 1
4 6944 1 1 71 PRO HD3 H -6.541 -25.328 -0.658 1.00 . A A . 62 PRO HD3 1 1
4 6945 1 1 71 PRO HG2 H -7.607 -26.092 1.867 1.00 . A A . 62 PRO HG2 1 1
4 6946 1 1 71 PRO HG3 H -6.869 -27.137 0.648 1.00 . A A . 62 PRO HG3 1 1
4 6947 1 1 71 PRO N N -8.616 -25.229 -0.944 0.50 . A A . 62 PRO N 1 1
4 6948 1 1 71 PRO O O -10.202 -23.920 0.817 0.50 . A A . 62 PRO O 1 1
4 6949 1 1 72 GLU C C -12.940 -25.386 3.141 0.50 . A A . 63 GLU C 1 1
4 6950 1 1 72 GLU CA C -12.589 -24.653 1.843 0.50 . A A . 63 GLU CA 1 1
4 6951 1 1 72 GLU CB C -13.847 -24.402 1.006 0.50 . A A . 63 GLU CB 1 1
4 6952 1 1 72 GLU CD C -15.801 -25.480 -0.116 0.50 . A A . 63 GLU CD 1 1
4 6953 1 1 72 GLU CG C -14.480 -25.738 0.610 0.50 . A A . 63 GLU CG 1 1
4 6954 1 1 72 GLU H H -11.993 -26.419 0.761 1.00 . A A . 63 GLU H 1 1
4 6955 1 1 72 GLU HA H -12.101 -23.716 2.061 1.00 . A A . 63 GLU HA 1 1
4 6956 1 1 72 GLU HB2 H -14.554 -23.826 1.586 1.00 . A A . 63 GLU HB2 1 1
4 6957 1 1 72 GLU HB3 H -13.581 -23.853 0.114 1.00 . A A . 63 GLU HB3 1 1
4 6958 1 1 72 GLU HG2 H -13.808 -26.275 -0.044 1.00 . A A . 63 GLU HG2 1 1
4 6959 1 1 72 GLU HG3 H -14.666 -26.326 1.495 1.00 . A A . 63 GLU HG3 1 1
4 6960 1 1 72 GLU N N -11.714 -25.508 0.989 0.50 . A A . 63 GLU N 1 1
4 6961 1 1 72 GLU O O -13.033 -26.597 3.174 0.50 . A A . 63 GLU O 1 1
4 6962 1 1 72 GLU OE1 O -16.574 -24.671 0.371 0.50 . A A . 63 GLU OE1 1 1
4 6963 1 1 72 GLU OE2 O -16.018 -26.095 -1.147 0.50 . A A . 63 GLU OE2 1 1
4 6964 1 1 73 ASP C C -14.855 -24.862 5.985 0.50 . A A . 64 ASP C 1 1
4 6965 1 1 73 ASP CA C -13.470 -25.313 5.509 0.50 . A A . 64 ASP CA 1 1
4 6966 1 1 73 ASP CB C -12.389 -24.841 6.481 0.50 . A A . 64 ASP CB 1 1
4 6967 1 1 73 ASP CG C -11.044 -25.451 6.087 0.50 . A A . 64 ASP CG 1 1
4 6968 1 1 73 ASP H H -13.047 -23.685 4.160 1.00 . A A . 64 ASP H 1 1
4 6969 1 1 73 ASP HA H -13.435 -26.386 5.411 1.00 . A A . 64 ASP HA 1 1
4 6970 1 1 73 ASP HB2 H -12.321 -23.762 6.448 1.00 . A A . 64 ASP HB2 1 1
4 6971 1 1 73 ASP HB3 H -12.644 -25.153 7.483 1.00 . A A . 64 ASP HB3 1 1
4 6972 1 1 73 ASP N N -13.130 -24.660 4.210 0.50 . A A . 64 ASP N 1 1
4 6973 1 1 73 ASP O O -14.991 -23.868 6.670 0.50 . A A . 64 ASP O 1 1
4 6974 1 1 73 ASP OD1 O -10.768 -26.558 6.519 0.50 . A A . 64 ASP OD1 1 1
4 6975 1 1 73 ASP OD2 O -10.311 -24.801 5.359 0.50 . A A . 64 ASP OD2 1 1
4 6976 1 1 74 THR C C -18.040 -26.443 6.506 0.50 . A A . 65 THR C 1 1
4 6977 1 1 74 THR CA C -17.258 -25.204 6.062 0.50 . A A . 65 THR CA 1 1
4 6978 1 1 74 THR CB C -17.904 -24.580 4.824 0.50 . A A . 65 THR CB 1 1
4 6979 1 1 74 THR CG2 C -17.285 -23.207 4.551 0.50 . A A . 65 THR CG2 1 1
4 6980 1 1 74 THR H H -15.748 -26.387 5.077 1.00 . A A . 65 THR H 1 1
4 6981 1 1 74 THR HA H -17.213 -24.479 6.859 1.00 . A A . 65 THR HA 1 1
4 6982 1 1 74 THR HB H -18.964 -24.465 4.990 1.00 . A A . 65 THR HB 1 1
4 6983 1 1 74 THR HG1 H -17.982 -26.312 3.940 1.00 . A A . 65 THR HG1 1 1
4 6984 1 1 74 THR HG21 H -16.526 -22.999 5.290 1.00 . A A . 65 THR HG21 1 1
4 6985 1 1 74 THR HG22 H -16.840 -23.201 3.567 1.00 . A A . 65 THR HG22 1 1
4 6986 1 1 74 THR HG23 H -18.053 -22.449 4.602 1.00 . A A . 65 THR HG23 1 1
4 6987 1 1 74 THR N N -15.881 -25.589 5.629 0.50 . A A . 65 THR N 1 1
4 6988 1 1 74 THR O O -19.201 -26.603 6.183 0.50 . A A . 65 THR O 1 1
4 6989 1 1 74 THR OG1 O -17.690 -25.428 3.703 0.50 . A A . 65 THR OG1 1 1
4 6990 1 1 75 GLY C C -17.801 -29.711 6.767 0.50 . A A . 66 GLY C 1 1
4 6991 1 1 75 GLY CA C -18.121 -28.549 7.709 0.50 . A A . 66 GLY CA 1 1
4 6992 1 1 75 GLY H H -16.477 -27.173 7.493 1.00 . A A . 66 GLY H 1 1
4 6993 1 1 75 GLY HA2 H -19.186 -28.373 7.708 1.00 . A A . 66 GLY HA2 1 1
4 6994 1 1 75 GLY HA3 H -17.796 -28.795 8.710 1.00 . A A . 66 GLY HA3 1 1
4 6995 1 1 75 GLY N N -17.413 -27.321 7.244 0.50 . A A . 66 GLY N 1 1
4 6996 1 1 75 GLY O O -17.424 -30.784 7.196 0.50 . A A . 66 GLY O 1 1
4 6997 1 1 76 ASP C C -17.579 -30.026 3.091 0.50 . A A . 67 ASP C 1 1
4 6998 1 1 76 ASP CA C -17.653 -30.594 4.511 0.50 . A A . 67 ASP CA 1 1
4 6999 1 1 76 ASP CB C -18.824 -31.570 4.639 0.50 . A A . 67 ASP CB 1 1
4 7000 1 1 76 ASP CG C -18.305 -33.006 4.545 0.50 . A A . 67 ASP CG 1 1
4 7001 1 1 76 ASP H H -18.254 -28.630 5.164 1.00 . A A . 67 ASP H 1 1
4 7002 1 1 76 ASP HA H -16.730 -31.090 4.768 1.00 . A A . 67 ASP HA 1 1
4 7003 1 1 76 ASP HB2 H -19.310 -31.424 5.592 1.00 . A A . 67 ASP HB2 1 1
4 7004 1 1 76 ASP HB3 H -19.531 -31.391 3.843 1.00 . A A . 67 ASP HB3 1 1
4 7005 1 1 76 ASP N N -17.949 -29.504 5.486 0.50 . A A . 67 ASP N 1 1
4 7006 1 1 76 ASP O O -17.884 -28.872 2.859 0.50 . A A . 67 ASP O 1 1
4 7007 1 1 76 ASP OD1 O -17.827 -33.510 5.548 0.50 . A A . 67 ASP OD1 1 1
4 7008 1 1 76 ASP OD2 O -18.396 -33.579 3.471 0.50 . A A . 67 ASP OD2 1 1
4 7009 1 1 77 SER C C -18.483 -30.127 0.154 0.50 . A A . 68 SER C 1 1
4 7010 1 1 77 SER CA C -17.082 -30.331 0.736 0.50 . A A . 68 SER CA 1 1
4 7011 1 1 77 SER CB C -16.339 -31.429 -0.024 0.50 . A A . 68 SER CB 1 1
4 7012 1 1 77 SER H H -16.935 -31.753 2.352 1.00 . A A . 68 SER H 1 1
4 7013 1 1 77 SER HA H -16.520 -29.411 0.698 1.00 . A A . 68 SER HA 1 1
4 7014 1 1 77 SER HB2 H -16.731 -32.391 0.255 1.00 . A A . 68 SER HB2 1 1
4 7015 1 1 77 SER HB3 H -16.472 -31.281 -1.088 1.00 . A A . 68 SER HB3 1 1
4 7016 1 1 77 SER HG H -14.478 -31.909 -0.332 1.00 . A A . 68 SER HG 1 1
4 7017 1 1 77 SER N N -17.176 -30.827 2.141 0.50 . A A . 68 SER N 1 1
4 7018 1 1 77 SER O O -19.124 -31.062 -0.286 0.50 . A A . 68 SER O 1 1
4 7019 1 1 77 SER OG O -14.957 -31.372 0.305 0.50 . A A . 68 SER OG 1 1
4 7020 1 1 78 ASP C C -20.333 -28.867 -1.922 0.50 . A A . 69 ASP C 1 1
4 7021 1 1 78 ASP CA C -20.323 -28.644 -0.406 0.50 . A A . 69 ASP CA 1 1
4 7022 1 1 78 ASP CB C -20.611 -27.177 -0.077 0.50 . A A . 69 ASP CB 1 1
4 7023 1 1 78 ASP CG C -19.518 -26.286 -0.671 0.50 . A A . 69 ASP CG 1 1
4 7024 1 1 78 ASP H H -18.425 -28.174 0.508 1.00 . A A . 69 ASP H 1 1
4 7025 1 1 78 ASP HA H -21.052 -29.278 0.071 1.00 . A A . 69 ASP HA 1 1
4 7026 1 1 78 ASP HB2 H -21.569 -26.898 -0.493 1.00 . A A . 69 ASP HB2 1 1
4 7027 1 1 78 ASP HB3 H -20.635 -27.047 0.995 1.00 . A A . 69 ASP HB3 1 1
4 7028 1 1 78 ASP N N -18.962 -28.911 0.147 0.50 . A A . 69 ASP N 1 1
4 7029 1 1 78 ASP O O -19.426 -29.454 -2.479 0.50 . A A . 69 ASP O 1 1
4 7030 1 1 78 ASP OD1 O -18.407 -26.332 -0.168 0.50 . A A . 69 ASP OD1 1 1
4 7031 1 1 78 ASP OD2 O -19.809 -25.576 -1.618 0.50 . A A . 69 ASP OD2 1 1
4 7032 1 1 79 GLU C C -20.682 -27.458 -4.785 0.50 . A A . 70 GLU C 1 1
4 7033 1 1 79 GLU CA C -21.429 -28.587 -4.070 0.50 . A A . 70 GLU CA 1 1
4 7034 1 1 79 GLU CB C -22.923 -28.542 -4.404 0.50 . A A . 70 GLU CB 1 1
4 7035 1 1 79 GLU CD C -24.423 -27.397 -2.758 0.50 . A A . 70 GLU CD 1 1
4 7036 1 1 79 GLU CG C -23.516 -27.195 -3.974 0.50 . A A . 70 GLU CG 1 1
4 7037 1 1 79 GLU H H -22.074 -27.935 -2.118 1.00 . A A . 70 GLU H 1 1
4 7038 1 1 79 GLU HA H -21.019 -29.545 -4.350 1.00 . A A . 70 GLU HA 1 1
4 7039 1 1 79 GLU HB2 H -23.054 -28.668 -5.470 1.00 . A A . 70 GLU HB2 1 1
4 7040 1 1 79 GLU HB3 H -23.432 -29.340 -3.885 1.00 . A A . 70 GLU HB3 1 1
4 7041 1 1 79 GLU HG2 H -22.716 -26.515 -3.717 1.00 . A A . 70 GLU HG2 1 1
4 7042 1 1 79 GLU HG3 H -24.093 -26.780 -4.786 1.00 . A A . 70 GLU HG3 1 1
4 7043 1 1 79 GLU N N -21.355 -28.403 -2.590 0.50 . A A . 70 GLU N 1 1
4 7044 1 1 79 GLU O O -19.921 -26.724 -4.184 0.50 . A A . 70 GLU O 1 1
4 7045 1 1 79 GLU OE1 O -25.256 -28.287 -2.807 0.50 . A A . 70 GLU OE1 1 1
4 7046 1 1 79 GLU OE2 O -24.271 -26.658 -1.800 0.50 . A A . 70 GLU OE2 1 1
4 7047 1 1 80 TRP C C -21.171 -25.085 -7.105 0.50 . A A . 71 TRP C 1 1
4 7048 1 1 80 TRP CA C -20.204 -26.238 -6.828 0.50 . A A . 71 TRP CA 1 1
4 7049 1 1 80 TRP CB C -19.769 -26.898 -8.134 0.50 . A A . 71 TRP CB 1 1
4 7050 1 1 80 TRP CD1 C -19.281 -25.264 -9.986 0.50 . A A . 71 TRP CD1 1 1
4 7051 1 1 80 TRP CD2 C -17.520 -25.587 -8.630 0.50 . A A . 71 TRP CD2 1 1
4 7052 1 1 80 TRP CE2 C -17.109 -24.660 -9.613 0.50 . A A . 71 TRP CE2 1 1
4 7053 1 1 80 TRP CE3 C -16.593 -25.967 -7.644 0.50 . A A . 71 TRP CE3 1 1
4 7054 1 1 80 TRP CG C -18.901 -25.956 -8.892 0.50 . A A . 71 TRP CG 1 1
4 7055 1 1 80 TRP CH2 C -14.911 -24.512 -8.631 0.50 . A A . 71 TRP CH2 1 1
4 7056 1 1 80 TRP CZ2 C -15.823 -24.126 -9.619 0.50 . A A . 71 TRP CZ2 1 1
4 7057 1 1 80 TRP CZ3 C -15.297 -25.431 -7.645 0.50 . A A . 71 TRP CZ3 1 1
4 7058 1 1 80 TRP H H -21.514 -27.921 -6.527 1.00 . A A . 71 TRP H 1 1
4 7059 1 1 80 TRP HA H -19.339 -25.886 -6.289 1.00 . A A . 71 TRP HA 1 1
4 7060 1 1 80 TRP HB2 H -19.215 -27.800 -7.917 1.00 . A A . 71 TRP HB2 1 1
4 7061 1 1 80 TRP HB3 H -20.639 -27.140 -8.725 1.00 . A A . 71 TRP HB3 1 1
4 7062 1 1 80 TRP HD1 H -20.257 -25.308 -10.445 1.00 . A A . 71 TRP HD1 1 1
4 7063 1 1 80 TRP HE1 H -18.231 -23.899 -11.196 1.00 . A A . 71 TRP HE1 1 1
4 7064 1 1 80 TRP HE3 H -16.881 -26.675 -6.881 1.00 . A A . 71 TRP HE3 1 1
4 7065 1 1 80 TRP HH2 H -13.912 -24.102 -8.629 1.00 . A A . 71 TRP HH2 1 1
4 7066 1 1 80 TRP HZ2 H -15.535 -23.421 -10.379 1.00 . A A . 71 TRP HZ2 1 1
4 7067 1 1 80 TRP HZ3 H -14.593 -25.728 -6.883 1.00 . A A . 71 TRP HZ3 1 1
4 7068 1 1 80 TRP N N -20.896 -27.317 -6.066 0.50 . A A . 71 TRP N 1 1
4 7069 1 1 80 TRP NE1 N -18.219 -24.494 -10.418 0.50 . A A . 71 TRP NE1 1 1
4 7070 1 1 80 TRP O O -22.280 -25.289 -7.557 0.50 . A A . 71 TRP O 1 1
4 7071 1 1 81 VAL C C -21.080 -21.824 -8.206 0.50 . A A . 72 VAL C 1 1
4 7072 1 1 81 VAL CA C -21.655 -22.707 -7.087 0.50 . A A . 72 VAL CA 1 1
4 7073 1 1 81 VAL CB C -21.709 -21.962 -5.750 0.50 . A A . 72 VAL CB 1 1
4 7074 1 1 81 VAL CG1 C -22.540 -20.685 -5.903 0.50 . A A . 72 VAL CG1 1 1
4 7075 1 1 81 VAL CG2 C -22.355 -22.861 -4.693 0.50 . A A . 72 VAL CG2 1 1
4 7076 1 1 81 VAL H H -19.860 -23.731 -6.475 1.00 . A A . 72 VAL H 1 1
4 7077 1 1 81 VAL HA H -22.641 -23.047 -7.356 1.00 . A A . 72 VAL HA 1 1
4 7078 1 1 81 VAL HB H -20.706 -21.704 -5.440 1.00 . A A . 72 VAL HB 1 1
4 7079 1 1 81 VAL HG11 H -23.299 -20.839 -6.655 1.00 . A A . 72 VAL HG11 1 1
4 7080 1 1 81 VAL HG12 H -23.009 -20.446 -4.961 1.00 . A A . 72 VAL HG12 1 1
4 7081 1 1 81 VAL HG13 H -21.896 -19.871 -6.202 1.00 . A A . 72 VAL HG13 1 1
4 7082 1 1 81 VAL HG21 H -23.119 -23.469 -5.156 1.00 . A A . 72 VAL HG21 1 1
4 7083 1 1 81 VAL HG22 H -21.602 -23.501 -4.256 1.00 . A A . 72 VAL HG22 1 1
4 7084 1 1 81 VAL HG23 H -22.799 -22.250 -3.923 1.00 . A A . 72 VAL HG23 1 1
4 7085 1 1 81 VAL N N -20.759 -23.874 -6.839 0.50 . A A . 72 VAL N 1 1
4 7086 1 1 81 VAL O O -21.295 -22.079 -9.375 0.50 . A A . 72 VAL O 1 1
4 7087 1 1 82 PHE C C -18.814 -18.889 -8.280 0.50 . A A . 73 PHE C 1 1
4 7088 1 1 82 PHE CA C -19.769 -19.903 -8.914 0.50 . A A . 73 PHE CA 1 1
4 7089 1 1 82 PHE CB C -20.967 -19.189 -9.543 0.50 . A A . 73 PHE CB 1 1
4 7090 1 1 82 PHE CD1 C -19.959 -19.121 -11.852 0.50 . A A . 73 PHE CD1 1 1
4 7091 1 1 82 PHE CD2 C -20.648 -17.039 -10.819 0.50 . A A . 73 PHE CD2 1 1
4 7092 1 1 82 PHE CE1 C -19.539 -18.418 -12.988 0.50 . A A . 73 PHE CE1 1 1
4 7093 1 1 82 PHE CE2 C -20.229 -16.336 -11.954 0.50 . A A . 73 PHE CE2 1 1
4 7094 1 1 82 PHE CG C -20.514 -18.432 -10.767 0.50 . A A . 73 PHE CG 1 1
4 7095 1 1 82 PHE CZ C -19.673 -17.025 -13.039 0.50 . A A . 73 PHE CZ 1 1
4 7096 1 1 82 PHE H H -20.186 -20.600 -6.920 1.00 . A A . 73 PHE H 1 1
4 7097 1 1 82 PHE HA H -19.256 -20.489 -9.660 1.00 . A A . 73 PHE HA 1 1
4 7098 1 1 82 PHE HB2 H -21.713 -19.917 -9.824 1.00 . A A . 73 PHE HB2 1 1
4 7099 1 1 82 PHE HB3 H -21.389 -18.498 -8.829 1.00 . A A . 73 PHE HB3 1 1
4 7100 1 1 82 PHE HD1 H -19.855 -20.195 -11.813 1.00 . A A . 73 PHE HD1 1 1
4 7101 1 1 82 PHE HD2 H -21.077 -16.507 -9.982 1.00 . A A . 73 PHE HD2 1 1
4 7102 1 1 82 PHE HE1 H -19.111 -18.950 -13.825 1.00 . A A . 73 PHE HE1 1 1
4 7103 1 1 82 PHE HE2 H -20.333 -15.262 -11.993 1.00 . A A . 73 PHE HE2 1 1
4 7104 1 1 82 PHE HZ H -19.349 -16.484 -13.915 1.00 . A A . 73 PHE HZ 1 1
4 7105 1 1 82 PHE N N -20.351 -20.792 -7.864 0.50 . A A . 73 PHE N 1 1
4 7106 1 1 82 PHE O O -17.626 -18.896 -8.539 0.50 . A A . 73 PHE O 1 1
4 7107 1 1 83 ASP C C -17.808 -17.585 -5.539 0.50 . A A . 74 ASP C 1 1
4 7108 1 1 83 ASP CA C -18.448 -17.000 -6.800 0.50 . A A . 74 ASP CA 1 1
4 7109 1 1 83 ASP CB C -19.383 -15.844 -6.441 0.50 . A A . 74 ASP CB 1 1
4 7110 1 1 83 ASP CG C -18.603 -14.528 -6.470 0.50 . A A . 74 ASP CG 1 1
4 7111 1 1 83 ASP H H -20.285 -18.030 -7.259 1.00 . A A . 74 ASP H 1 1
4 7112 1 1 83 ASP HA H -17.690 -16.661 -7.487 1.00 . A A . 74 ASP HA 1 1
4 7113 1 1 83 ASP HB2 H -20.193 -15.801 -7.156 1.00 . A A . 74 ASP HB2 1 1
4 7114 1 1 83 ASP HB3 H -19.784 -16.000 -5.451 1.00 . A A . 74 ASP HB3 1 1
4 7115 1 1 83 ASP N N -19.325 -18.017 -7.452 0.50 . A A . 74 ASP N 1 1
4 7116 1 1 83 ASP O O -18.488 -18.028 -4.634 0.50 . A A . 74 ASP O 1 1
4 7117 1 1 83 ASP OD1 O -18.407 -14.003 -7.554 0.50 . A A . 74 ASP OD1 1 1
4 7118 1 1 83 ASP OD2 O -18.216 -14.067 -5.409 0.50 . A A . 74 ASP OD2 1 1
4 7119 1 1 84 LYS C C -14.332 -17.763 -4.290 0.50 . A A . 75 LYS C 1 1
4 7120 1 1 84 LYS CA C -15.815 -18.143 -4.272 0.50 . A A . 75 LYS CA 1 1
4 7121 1 1 84 LYS CB C -15.983 -19.660 -4.384 0.50 . A A . 75 LYS CB 1 1
4 7122 1 1 84 LYS CD C -17.458 -21.341 -3.260 0.50 . A A . 75 LYS CD 1 1
4 7123 1 1 84 LYS CE C -18.560 -21.242 -2.202 0.50 . A A . 75 LYS CE 1 1
4 7124 1 1 84 LYS CG C -16.428 -20.230 -3.034 0.50 . A A . 75 LYS CG 1 1
4 7125 1 1 84 LYS H H -15.975 -17.225 -6.215 1.00 . A A . 75 LYS H 1 1
4 7126 1 1 84 LYS HA H -16.285 -17.785 -3.370 1.00 . A A . 75 LYS HA 1 1
4 7127 1 1 84 LYS HB2 H -16.728 -19.885 -5.134 1.00 . A A . 75 LYS HB2 1 1
4 7128 1 1 84 LYS HB3 H -15.042 -20.106 -4.668 1.00 . A A . 75 LYS HB3 1 1
4 7129 1 1 84 LYS HD2 H -17.892 -21.236 -4.243 1.00 . A A . 75 LYS HD2 1 1
4 7130 1 1 84 LYS HD3 H -16.972 -22.302 -3.182 1.00 . A A . 75 LYS HD3 1 1
4 7131 1 1 84 LYS HE2 H -18.831 -20.207 -2.040 1.00 . A A . 75 LYS HE2 1 1
4 7132 1 1 84 LYS HE3 H -19.422 -21.816 -2.501 1.00 . A A . 75 LYS HE3 1 1
4 7133 1 1 84 LYS HG2 H -15.571 -20.633 -2.515 1.00 . A A . 75 LYS HG2 1 1
4 7134 1 1 84 LYS HG3 H -16.872 -19.446 -2.441 1.00 . A A . 75 LYS HG3 1 1
4 7135 1 1 84 LYS HZ1 H -17.517 -22.736 -1.194 1.00 . A A . 75 LYS HZ1 1 1
4 7136 1 1 84 LYS HZ2 H -17.246 -21.171 -0.589 1.00 . A A . 75 LYS HZ2 1 1
4 7137 1 1 84 LYS HZ3 H -18.708 -21.972 -0.258 1.00 . A A . 75 LYS HZ3 1 1
4 7138 1 1 84 LYS N N -16.503 -17.588 -5.473 0.50 . A A . 75 LYS N 1 1
4 7139 1 1 84 LYS NZ N -17.962 -21.824 -0.968 0.50 . A A . 75 LYS NZ 1 1
4 7140 1 1 84 LYS O O -13.488 -18.495 -3.812 0.50 . A A . 75 LYS O 1 1
4 7141 1 1 85 LYS C C -12.494 -14.668 -5.013 0.50 . A A . 76 LYS C 1 1
4 7142 1 1 85 LYS CA C -12.583 -16.192 -4.892 0.50 . A A . 76 LYS CA 1 1
4 7143 1 1 85 LYS CB C -12.012 -16.863 -6.142 0.50 . A A . 76 LYS CB 1 1
4 7144 1 1 85 LYS CD C -10.182 -18.479 -6.670 0.50 . A A . 76 LYS CD 1 1
4 7145 1 1 85 LYS CE C -10.165 -18.194 -8.174 0.50 . A A . 76 LYS CE 1 1
4 7146 1 1 85 LYS CG C -10.538 -17.199 -5.913 0.50 . A A . 76 LYS CG 1 1
4 7147 1 1 85 LYS H H -14.708 -16.049 -5.220 1.00 . A A . 76 LYS H 1 1
4 7148 1 1 85 LYS HA H -12.054 -16.533 -4.016 1.00 . A A . 76 LYS HA 1 1
4 7149 1 1 85 LYS HB2 H -12.562 -17.772 -6.345 1.00 . A A . 76 LYS HB2 1 1
4 7150 1 1 85 LYS HB3 H -12.100 -16.193 -6.983 1.00 . A A . 76 LYS HB3 1 1
4 7151 1 1 85 LYS HD2 H -9.206 -18.822 -6.357 1.00 . A A . 76 LYS HD2 1 1
4 7152 1 1 85 LYS HD3 H -10.917 -19.240 -6.458 1.00 . A A . 76 LYS HD3 1 1
4 7153 1 1 85 LYS HE2 H -11.097 -18.507 -8.624 1.00 . A A . 76 LYS HE2 1 1
4 7154 1 1 85 LYS HE3 H -9.988 -17.147 -8.358 1.00 . A A . 76 LYS HE3 1 1
4 7155 1 1 85 LYS HG2 H -9.924 -16.384 -6.271 1.00 . A A . 76 LYS HG2 1 1
4 7156 1 1 85 LYS HG3 H -10.361 -17.347 -4.858 1.00 . A A . 76 LYS HG3 1 1
4 7157 1 1 85 LYS HZ1 H -9.138 -19.991 -8.394 1.00 . A A . 76 LYS HZ1 1 1
4 7158 1 1 85 LYS HZ2 H -9.035 -18.964 -9.744 1.00 . A A . 76 LYS HZ2 1 1
4 7159 1 1 85 LYS HZ3 H -8.135 -18.620 -8.348 1.00 . A A . 76 LYS HZ3 1 1
4 7160 1 1 85 LYS N N -14.011 -16.622 -4.841 0.50 . A A . 76 LYS N 1 1
4 7161 1 1 85 LYS NZ N -9.032 -19.003 -8.705 0.50 . A A . 76 LYS NZ 1 1
4 7162 1 1 85 LYS O O -12.771 -14.102 -6.052 0.50 . A A . 76 LYS O 1 1
4 7163 1 1 86 LEU C C -10.558 -12.100 -4.306 0.50 . A A . 77 LEU C 1 1
4 7164 1 1 86 LEU CA C -12.002 -12.514 -4.006 0.50 . A A . 77 LEU CA 1 1
4 7165 1 1 86 LEU CB C -12.422 -12.040 -2.613 0.50 . A A . 77 LEU CB 1 1
4 7166 1 1 86 LEU CD1 C -14.077 -10.636 -1.375 0.50 . A A . 77 LEU CD1 1 1
4 7167 1 1 86 LEU CD2 C -12.755 -9.647 -3.249 0.50 . A A . 77 LEU CD2 1 1
4 7168 1 1 86 LEU CG C -13.449 -10.913 -2.742 0.50 . A A . 77 LEU CG 1 1
4 7169 1 1 86 LEU H H -11.892 -14.480 -3.129 1.00 . A A . 77 LEU H 1 1
4 7170 1 1 86 LEU HA H -12.671 -12.114 -4.751 1.00 . A A . 77 LEU HA 1 1
4 7171 1 1 86 LEU HB2 H -12.860 -12.865 -2.069 1.00 . A A . 77 LEU HB2 1 1
4 7172 1 1 86 LEU HB3 H -11.557 -11.676 -2.080 1.00 . A A . 77 LEU HB3 1 1
4 7173 1 1 86 LEU HD11 H -14.500 -11.548 -0.981 1.00 . A A . 77 LEU HD11 1 1
4 7174 1 1 86 LEU HD12 H -13.321 -10.268 -0.698 1.00 . A A . 77 LEU HD12 1 1
4 7175 1 1 86 LEU HD13 H -14.856 -9.895 -1.480 1.00 . A A . 77 LEU HD13 1 1
4 7176 1 1 86 LEU HD21 H -11.844 -9.487 -2.689 1.00 . A A . 77 LEU HD21 1 1
4 7177 1 1 86 LEU HD22 H -12.518 -9.761 -4.296 1.00 . A A . 77 LEU HD22 1 1
4 7178 1 1 86 LEU HD23 H -13.411 -8.799 -3.117 1.00 . A A . 77 LEU HD23 1 1
4 7179 1 1 86 LEU HG H -14.220 -11.207 -3.439 1.00 . A A . 77 LEU HG 1 1
4 7180 1 1 86 LEU N N -12.110 -14.003 -3.956 0.50 . A A . 77 LEU N 1 1
4 7181 1 1 86 LEU O O -9.976 -11.293 -3.608 0.50 . A A . 77 LEU O 1 1
4 7182 1 1 87 LEU C C -8.457 -10.788 -5.965 0.50 . A A . 78 LEU C 1 1
4 7183 1 1 87 LEU CA C -8.569 -12.290 -5.687 0.50 . A A . 78 LEU CA 1 1
4 7184 1 1 87 LEU CB C -8.254 -13.093 -6.951 0.50 . A A . 78 LEU CB 1 1
4 7185 1 1 87 LEU CD1 C -7.949 -15.423 -7.799 0.50 . A A . 78 LEU CD1 1 1
4 7186 1 1 87 LEU CD2 C -6.440 -14.535 -6.018 0.50 . A A . 78 LEU CD2 1 1
4 7187 1 1 87 LEU CG C -7.870 -14.523 -6.565 0.50 . A A . 78 LEU CG 1 1
4 7188 1 1 87 LEU H H -10.466 -13.298 -5.887 1.00 . A A . 78 LEU H 1 1
4 7189 1 1 87 LEU HA H -7.900 -12.578 -4.892 1.00 . A A . 78 LEU HA 1 1
4 7190 1 1 87 LEU HB2 H -9.124 -13.113 -7.590 1.00 . A A . 78 LEU HB2 1 1
4 7191 1 1 87 LEU HB3 H -7.432 -12.631 -7.476 1.00 . A A . 78 LEU HB3 1 1
4 7192 1 1 87 LEU HD11 H -8.697 -15.040 -8.476 1.00 . A A . 78 LEU HD11 1 1
4 7193 1 1 87 LEU HD12 H -6.990 -15.441 -8.295 1.00 . A A . 78 LEU HD12 1 1
4 7194 1 1 87 LEU HD13 H -8.217 -16.425 -7.497 1.00 . A A . 78 LEU HD13 1 1
4 7195 1 1 87 LEU HD21 H -5.804 -13.942 -6.659 1.00 . A A . 78 LEU HD21 1 1
4 7196 1 1 87 LEU HD22 H -6.433 -14.120 -5.021 1.00 . A A . 78 LEU HD22 1 1
4 7197 1 1 87 LEU HD23 H -6.075 -15.551 -5.988 1.00 . A A . 78 LEU HD23 1 1
4 7198 1 1 87 LEU HG H -8.550 -14.886 -5.809 1.00 . A A . 78 LEU HG 1 1
4 7199 1 1 87 LEU N N -9.977 -12.649 -5.340 0.50 . A A . 78 LEU N 1 1
4 7200 1 1 87 LEU O O -9.310 -10.199 -6.599 0.50 . A A . 78 LEU O 1 1
4 7201 1 1 88 CYS C C -7.173 -8.403 -7.229 0.50 . A A . 79 CYS C 1 1
4 7202 1 1 88 CYS CA C -7.239 -8.699 -5.728 0.50 . A A . 79 CYS CA 1 1
4 7203 1 1 88 CYS CB C -5.916 -8.326 -5.049 0.50 . A A . 79 CYS CB 1 1
4 7204 1 1 88 CYS H H -6.734 -10.661 -4.984 1.00 . A A . 79 CYS H 1 1
4 7205 1 1 88 CYS HA H -8.050 -8.151 -5.275 1.00 . A A . 79 CYS HA 1 1
4 7206 1 1 88 CYS HB2 H -5.711 -7.278 -5.215 1.00 . A A . 79 CYS HB2 1 1
4 7207 1 1 88 CYS HB3 H -5.991 -8.514 -3.989 1.00 . A A . 79 CYS HB3 1 1
4 7208 1 1 88 CYS HG H -4.888 -10.211 -5.872 1.00 . A A . 79 CYS HG 1 1
4 7209 1 1 88 CYS N N -7.408 -10.165 -5.493 0.50 . A A . 79 CYS N 1 1
4 7210 1 1 88 CYS O O -6.461 -9.055 -7.968 0.50 . A A . 79 CYS O 1 1
4 7211 1 1 88 CYS SG S -4.565 -9.316 -5.744 0.50 . A A . 79 CYS SG 1 1
4 7212 1 1 89 GLU C C -6.690 -6.166 -9.431 0.50 . A A . 80 GLU C 1 1
4 7213 1 1 89 GLU CA C -7.881 -7.079 -9.133 0.50 . A A . 80 GLU CA 1 1
4 7214 1 1 89 GLU CB C -9.201 -6.349 -9.392 0.50 . A A . 80 GLU CB 1 1
4 7215 1 1 89 GLU CD C -10.379 -8.261 -10.489 0.50 . A A . 80 GLU CD 1 1
4 7216 1 1 89 GLU CG C -9.817 -6.853 -10.698 0.50 . A A . 80 GLU CG 1 1
4 7217 1 1 89 GLU H H -8.468 -6.908 -7.067 1.00 . A A . 80 GLU H 1 1
4 7218 1 1 89 GLU HA H -7.830 -7.976 -9.732 1.00 . A A . 80 GLU HA 1 1
4 7219 1 1 89 GLU HB2 H -9.882 -6.536 -8.575 1.00 . A A . 80 GLU HB2 1 1
4 7220 1 1 89 GLU HB3 H -9.015 -5.288 -9.470 1.00 . A A . 80 GLU HB3 1 1
4 7221 1 1 89 GLU HG2 H -10.614 -6.189 -11.001 1.00 . A A . 80 GLU HG2 1 1
4 7222 1 1 89 GLU HG3 H -9.060 -6.881 -11.467 1.00 . A A . 80 GLU HG3 1 1
4 7223 1 1 89 GLU N N -7.906 -7.422 -7.683 0.50 . A A . 80 GLU N 1 1
4 7224 1 1 89 GLU O O -5.839 -5.952 -8.590 0.50 . A A . 80 GLU O 1 1
4 7225 1 1 89 GLU OE1 O -11.235 -8.415 -9.633 0.50 . A A . 80 GLU OE1 1 1
4 7226 1 1 89 GLU OE2 O -9.944 -9.161 -11.188 0.50 . A A . 80 GLU OE2 1 1
4 7227 1 1 90 THR C C -5.621 -4.204 -12.401 0.50 . A A . 81 THR C 1 1
4 7228 1 1 90 THR CA C -5.484 -4.716 -10.966 0.50 . A A . 81 THR CA 1 1
4 7229 1 1 90 THR CB C -4.210 -5.553 -10.812 0.50 . A A . 81 THR CB 1 1
4 7230 1 1 90 THR CG2 C -4.412 -6.945 -11.417 0.50 . A A . 81 THR CG2 1 1
4 7231 1 1 90 THR H H -7.323 -5.803 -11.277 1.00 . A A . 81 THR H 1 1
4 7232 1 1 90 THR HA H -5.455 -3.887 -10.282 1.00 . A A . 81 THR HA 1 1
4 7233 1 1 90 THR HB H -3.976 -5.649 -9.763 1.00 . A A . 81 THR HB 1 1
4 7234 1 1 90 THR HG1 H -2.343 -5.420 -11.337 1.00 . A A . 81 THR HG1 1 1
4 7235 1 1 90 THR HG21 H -5.220 -6.913 -12.132 1.00 . A A . 81 THR HG21 1 1
4 7236 1 1 90 THR HG22 H -3.505 -7.257 -11.914 1.00 . A A . 81 THR HG22 1 1
4 7237 1 1 90 THR HG23 H -4.652 -7.648 -10.632 1.00 . A A . 81 THR HG23 1 1
4 7238 1 1 90 THR N N -6.623 -5.622 -10.618 0.50 . A A . 81 THR N 1 1
4 7239 1 1 90 THR O O -5.153 -3.131 -12.725 0.50 . A A . 81 THR O 1 1
4 7240 1 1 90 THR OG1 O -3.138 -4.900 -11.476 0.50 . A A . 81 THR OG1 1 1
4 7241 1 1 91 GLU C C -7.298 -3.225 -14.683 0.50 . A A . 82 GLU C 1 1
4 7242 1 1 91 GLU CA C -6.434 -4.488 -14.669 0.50 . A A . 82 GLU CA 1 1
4 7243 1 1 91 GLU CB C -7.145 -5.636 -15.386 0.50 . A A . 82 GLU CB 1 1
4 7244 1 1 91 GLU CD C -7.601 -6.566 -17.660 0.50 . A A . 82 GLU CD 1 1
4 7245 1 1 91 GLU CG C -7.313 -5.290 -16.867 0.50 . A A . 82 GLU CG 1 1
4 7246 1 1 91 GLU H H -6.637 -5.812 -12.980 1.00 . A A . 82 GLU H 1 1
4 7247 1 1 91 GLU HA H -5.475 -4.299 -15.126 1.00 . A A . 82 GLU HA 1 1
4 7248 1 1 91 GLU HB2 H -6.559 -6.538 -15.291 1.00 . A A . 82 GLU HB2 1 1
4 7249 1 1 91 GLU HB3 H -8.118 -5.791 -14.943 1.00 . A A . 82 GLU HB3 1 1
4 7250 1 1 91 GLU HG2 H -8.135 -4.598 -16.983 1.00 . A A . 82 GLU HG2 1 1
4 7251 1 1 91 GLU HG3 H -6.405 -4.836 -17.236 1.00 . A A . 82 GLU HG3 1 1
4 7252 1 1 91 GLU N N -6.263 -4.953 -13.261 0.50 . A A . 82 GLU N 1 1
4 7253 1 1 91 GLU O O -8.470 -3.265 -15.001 0.50 . A A . 82 GLU O 1 1
4 7254 1 1 91 GLU OE1 O -8.288 -7.426 -17.133 0.50 . A A . 82 GLU OE1 1 1
4 7255 1 1 91 GLU OE2 O -7.131 -6.661 -18.782 0.50 . A A . 82 GLU OE2 1 1
4 7256 1 1 92 GLY C C -7.963 -0.563 -12.847 0.50 . A A . 83 GLY C 1 1
4 7257 1 1 92 GLY CA C -7.508 -0.841 -14.285 0.50 . A A . 83 GLY CA 1 1
4 7258 1 1 92 GLY H H -5.784 -2.107 -14.053 1.00 . A A . 83 GLY H 1 1
4 7259 1 1 92 GLY HA2 H -8.374 -0.934 -14.922 1.00 . A A . 83 GLY HA2 1 1
4 7260 1 1 92 GLY HA3 H -6.887 -0.027 -14.633 1.00 . A A . 83 GLY HA3 1 1
4 7261 1 1 92 GLY N N -6.727 -2.109 -14.320 0.50 . A A . 83 GLY N 1 1
4 7262 1 1 92 GLY O O -8.690 0.378 -12.591 0.50 . A A . 83 GLY O 1 1
4 7263 1 1 93 ARG C C -6.803 -0.573 -9.669 0.50 . A A . 84 ARG C 1 1
4 7264 1 1 93 ARG CA C -7.962 -1.156 -10.488 0.50 . A A . 84 ARG CA 1 1
4 7265 1 1 93 ARG CB C -8.345 -2.543 -9.971 0.50 . A A . 84 ARG CB 1 1
4 7266 1 1 93 ARG CD C -10.742 -2.566 -9.257 0.50 . A A . 84 ARG CD 1 1
4 7267 1 1 93 ARG CG C -9.776 -2.874 -10.404 0.50 . A A . 84 ARG CG 1 1
4 7268 1 1 93 ARG CZ C -12.406 -0.911 -9.857 0.50 . A A . 84 ARG CZ 1 1
4 7269 1 1 93 ARG H H -6.965 -2.132 -12.128 1.00 . A A . 84 ARG H 1 1
4 7270 1 1 93 ARG HA H -8.817 -0.501 -10.445 1.00 . A A . 84 ARG HA 1 1
4 7271 1 1 93 ARG HB2 H -7.667 -3.279 -10.377 1.00 . A A . 84 ARG HB2 1 1
4 7272 1 1 93 ARG HB3 H -8.285 -2.556 -8.893 1.00 . A A . 84 ARG HB3 1 1
4 7273 1 1 93 ARG HD2 H -10.903 -3.450 -8.655 1.00 . A A . 84 ARG HD2 1 1
4 7274 1 1 93 ARG HD3 H -10.363 -1.759 -8.651 1.00 . A A . 84 ARG HD3 1 1
4 7275 1 1 93 ARG HE H -12.544 -2.813 -10.412 1.00 . A A . 84 ARG HE 1 1
4 7276 1 1 93 ARG HG2 H -10.038 -2.278 -11.266 1.00 . A A . 84 ARG HG2 1 1
4 7277 1 1 93 ARG HG3 H -9.843 -3.921 -10.656 1.00 . A A . 84 ARG HG3 1 1
4 7278 1 1 93 ARG HH11 H -12.114 -0.552 -11.804 1.00 . A A . 84 ARG HH11 1 1
4 7279 1 1 93 ARG HH12 H -12.718 0.782 -10.879 1.00 . A A . 84 ARG HH12 1 1
4 7280 1 1 93 ARG HH21 H -12.792 -0.982 -7.893 1.00 . A A . 84 ARG HH21 1 1
4 7281 1 1 93 ARG HH22 H -13.102 0.539 -8.664 1.00 . A A . 84 ARG HH22 1 1
4 7282 1 1 93 ARG N N -7.546 -1.376 -11.904 0.50 . A A . 84 ARG N 1 1
4 7283 1 1 93 ARG NE N -12.008 -2.153 -9.923 0.50 . A A . 84 ARG NE 1 1
4 7284 1 1 93 ARG NH1 N -12.413 -0.169 -10.930 0.50 . A A . 84 ARG NH1 1 1
4 7285 1 1 93 ARG NH2 N -12.797 -0.412 -8.716 0.50 . A A . 84 ARG NH2 1 1
4 7286 1 1 93 ARG O O -6.766 0.610 -9.394 0.50 . A A . 84 ARG O 1 1
4 7287 1 1 94 VAL C C -3.622 -0.312 -9.374 0.50 . A A . 85 VAL C 1 1
4 7288 1 1 94 VAL CA C -4.718 -0.872 -8.461 0.50 . A A . 85 VAL CA 1 1
4 7289 1 1 94 VAL CB C -4.207 -2.079 -7.666 0.50 . A A . 85 VAL CB 1 1
4 7290 1 1 94 VAL CG1 C -3.739 -3.179 -8.627 0.50 . A A . 85 VAL CG1 1 1
4 7291 1 1 94 VAL CG2 C -3.037 -1.645 -6.778 0.50 . A A . 85 VAL CG2 1 1
4 7292 1 1 94 VAL H H -5.909 -2.345 -9.493 1.00 . A A . 85 VAL H 1 1
4 7293 1 1 94 VAL HA H -5.061 -0.108 -7.781 1.00 . A A . 85 VAL HA 1 1
4 7294 1 1 94 VAL HB H -5.004 -2.462 -7.048 1.00 . A A . 85 VAL HB 1 1
4 7295 1 1 94 VAL HG11 H -3.922 -2.872 -9.645 1.00 . A A . 85 VAL HG11 1 1
4 7296 1 1 94 VAL HG12 H -2.682 -3.354 -8.489 1.00 . A A . 85 VAL HG12 1 1
4 7297 1 1 94 VAL HG13 H -4.282 -4.090 -8.422 1.00 . A A . 85 VAL HG13 1 1
4 7298 1 1 94 VAL HG21 H -2.314 -1.107 -7.372 1.00 . A A . 85 VAL HG21 1 1
4 7299 1 1 94 VAL HG22 H -3.402 -1.005 -5.989 1.00 . A A . 85 VAL HG22 1 1
4 7300 1 1 94 VAL HG23 H -2.570 -2.518 -6.347 1.00 . A A . 85 VAL HG23 1 1
4 7301 1 1 94 VAL N N -5.862 -1.392 -9.268 0.50 . A A . 85 VAL N 1 1
4 7302 1 1 94 VAL O O -3.245 -0.921 -10.356 0.50 . A A . 85 VAL O 1 1
4 7303 1 1 95 ARG C C -0.908 1.978 -8.997 0.50 . A A . 86 ARG C 1 1
4 7304 1 1 95 ARG CA C -2.035 1.452 -9.890 0.50 . A A . 86 ARG CA 1 1
4 7305 1 1 95 ARG CB C -2.713 2.604 -10.633 0.50 . A A . 86 ARG CB 1 1
4 7306 1 1 95 ARG CD C -0.982 3.756 -12.020 0.50 . A A . 86 ARG CD 1 1
4 7307 1 1 95 ARG CG C -2.116 2.729 -12.037 0.50 . A A . 86 ARG CG 1 1
4 7308 1 1 95 ARG CZ C -2.016 5.295 -13.577 0.50 . A A . 86 ARG CZ 1 1
4 7309 1 1 95 ARG H H -3.429 1.317 -8.253 1.00 . A A . 86 ARG H 1 1
4 7310 1 1 95 ARG HA H -1.653 0.730 -10.595 1.00 . A A . 86 ARG HA 1 1
4 7311 1 1 95 ARG HB2 H -3.773 2.407 -10.707 1.00 . A A . 86 ARG HB2 1 1
4 7312 1 1 95 ARG HB3 H -2.554 3.524 -10.092 1.00 . A A . 86 ARG HB3 1 1
4 7313 1 1 95 ARG HD2 H -0.531 3.801 -11.038 1.00 . A A . 86 ARG HD2 1 1
4 7314 1 1 95 ARG HD3 H -0.241 3.512 -12.765 1.00 . A A . 86 ARG HD3 1 1
4 7315 1 1 95 ARG HE H -1.775 5.725 -11.654 1.00 . A A . 86 ARG HE 1 1
4 7316 1 1 95 ARG HG2 H -1.730 1.770 -12.350 1.00 . A A . 86 ARG HG2 1 1
4 7317 1 1 95 ARG HG3 H -2.882 3.052 -12.725 1.00 . A A . 86 ARG HG3 1 1
4 7318 1 1 95 ARG HH11 H -3.907 4.719 -13.263 1.00 . A A . 86 ARG HH11 1 1
4 7319 1 1 95 ARG HH12 H -3.546 5.261 -14.868 1.00 . A A . 86 ARG HH12 1 1
4 7320 1 1 95 ARG HH21 H -0.214 5.930 -14.177 1.00 . A A . 86 ARG HH21 1 1
4 7321 1 1 95 ARG HH22 H -1.454 5.946 -15.386 1.00 . A A . 86 ARG HH22 1 1
4 7322 1 1 95 ARG N N -3.109 0.846 -9.051 0.50 . A A . 86 ARG N 1 1
4 7323 1 1 95 ARG NE N -1.633 5.054 -12.354 0.50 . A A . 86 ARG NE 1 1
4 7324 1 1 95 ARG NH1 N -3.253 5.074 -13.930 0.50 . A A . 86 ARG NH1 1 1
4 7325 1 1 95 ARG NH2 N -1.161 5.761 -14.448 0.50 . A A . 86 ARG NH2 1 1
4 7326 1 1 95 ARG O O -0.966 3.084 -8.497 0.50 . A A . 86 ARG O 1 1
4 7327 1 1 96 VAL C C 2.526 1.773 -8.748 0.50 . A A . 87 VAL C 1 1
4 7328 1 1 96 VAL CA C 1.242 1.642 -7.923 0.50 . A A . 87 VAL CA 1 1
4 7329 1 1 96 VAL CB C 1.389 0.546 -6.865 0.50 . A A . 87 VAL CB 1 1
4 7330 1 1 96 VAL CG1 C 2.522 0.909 -5.904 0.50 . A A . 87 VAL CG1 1 1
4 7331 1 1 96 VAL CG2 C 0.081 0.415 -6.081 0.50 . A A . 87 VAL CG2 1 1
4 7332 1 1 96 VAL H H 0.138 0.301 -9.199 1.00 . A A . 87 VAL H 1 1
4 7333 1 1 96 VAL HA H 1.001 2.581 -7.449 1.00 . A A . 87 VAL HA 1 1
4 7334 1 1 96 VAL HB H 1.616 -0.393 -7.350 1.00 . A A . 87 VAL HB 1 1
4 7335 1 1 96 VAL HG11 H 2.378 1.916 -5.540 1.00 . A A . 87 VAL HG11 1 1
4 7336 1 1 96 VAL HG12 H 2.522 0.223 -5.070 1.00 . A A . 87 VAL HG12 1 1
4 7337 1 1 96 VAL HG13 H 3.469 0.847 -6.420 1.00 . A A . 87 VAL HG13 1 1
4 7338 1 1 96 VAL HG21 H -0.296 1.398 -5.843 1.00 . A A . 87 VAL HG21 1 1
4 7339 1 1 96 VAL HG22 H -0.644 -0.115 -6.679 1.00 . A A . 87 VAL HG22 1 1
4 7340 1 1 96 VAL HG23 H 0.263 -0.131 -5.167 1.00 . A A . 87 VAL HG23 1 1
4 7341 1 1 96 VAL N N 0.114 1.191 -8.789 0.50 . A A . 87 VAL N 1 1
4 7342 1 1 96 VAL O O 3.036 0.805 -9.277 0.50 . A A . 87 VAL O 1 1
4 7343 1 1 97 GLU C C 5.164 4.255 -9.004 0.50 . A A . 88 GLU C 1 1
4 7344 1 1 97 GLU CA C 4.305 3.162 -9.644 0.50 . A A . 88 GLU CA 1 1
4 7345 1 1 97 GLU CB C 3.836 3.592 -11.034 0.50 . A A . 88 GLU CB 1 1
4 7346 1 1 97 GLU CD C 4.730 4.186 -13.291 0.50 . A A . 88 GLU CD 1 1
4 7347 1 1 97 GLU CG C 4.940 3.310 -12.055 0.50 . A A . 88 GLU CG 1 1
4 7348 1 1 97 GLU H H 2.624 3.730 -8.420 1.00 . A A . 88 GLU H 1 1
4 7349 1 1 97 GLU HA H 4.857 2.238 -9.712 1.00 . A A . 88 GLU HA 1 1
4 7350 1 1 97 GLU HB2 H 2.947 3.040 -11.302 1.00 . A A . 88 GLU HB2 1 1
4 7351 1 1 97 GLU HB3 H 3.616 4.650 -11.029 1.00 . A A . 88 GLU HB3 1 1
4 7352 1 1 97 GLU HG2 H 5.902 3.530 -11.615 1.00 . A A . 88 GLU HG2 1 1
4 7353 1 1 97 GLU HG3 H 4.906 2.270 -12.345 1.00 . A A . 88 GLU HG3 1 1
4 7354 1 1 97 GLU N N 3.053 2.965 -8.857 0.50 . A A . 88 GLU N 1 1
4 7355 1 1 97 GLU O O 4.660 5.258 -8.534 0.50 . A A . 88 GLU O 1 1
4 7356 1 1 97 GLU OE1 O 4.760 5.397 -13.146 0.50 . A A . 88 GLU OE1 1 1
4 7357 1 1 97 GLU OE2 O 4.544 3.632 -14.362 0.50 . A A . 88 GLU OE2 1 1
4 7358 1 1 98 THR C C 7.984 5.965 -9.463 0.50 . A A . 89 THR C 1 1
4 7359 1 1 98 THR CA C 7.351 5.097 -8.371 0.50 . A A . 89 THR CA 1 1
4 7360 1 1 98 THR CB C 8.423 4.302 -7.618 0.50 . A A . 89 THR CB 1 1
4 7361 1 1 98 THR CG2 C 9.328 3.573 -8.614 0.50 . A A . 89 THR CG2 1 1
4 7362 1 1 98 THR H H 6.840 3.254 -9.365 1.00 . A A . 89 THR H 1 1
4 7363 1 1 98 THR HA H 6.798 5.711 -7.679 1.00 . A A . 89 THR HA 1 1
4 7364 1 1 98 THR HB H 7.948 3.578 -6.974 1.00 . A A . 89 THR HB 1 1
4 7365 1 1 98 THR HG1 H 9.647 5.802 -7.431 1.00 . A A . 89 THR HG1 1 1
4 7366 1 1 98 THR HG21 H 8.817 3.479 -9.562 1.00 . A A . 89 THR HG21 1 1
4 7367 1 1 98 THR HG22 H 10.238 4.137 -8.751 1.00 . A A . 89 THR HG22 1 1
4 7368 1 1 98 THR HG23 H 9.566 2.592 -8.233 1.00 . A A . 89 THR HG23 1 1
4 7369 1 1 98 THR N N 6.457 4.070 -8.981 0.50 . A A . 89 THR N 1 1
4 7370 1 1 98 THR O O 8.106 5.557 -10.601 0.50 . A A . 89 THR O 1 1
4 7371 1 1 98 THR OG1 O 9.203 5.194 -6.835 0.50 . A A . 89 THR OG1 1 1
4 7372 1 1 99 THR C C 10.529 8.086 -9.961 0.50 . A A . 90 THR C 1 1
4 7373 1 1 99 THR CA C 9.009 8.057 -10.137 0.50 . A A . 90 THR CA 1 1
4 7374 1 1 99 THR CB C 8.414 9.438 -9.868 0.50 . A A . 90 THR CB 1 1
4 7375 1 1 99 THR CG2 C 6.919 9.423 -10.184 0.50 . A A . 90 THR CG2 1 1
4 7376 1 1 99 THR H H 8.277 7.463 -8.198 1.00 . A A . 90 THR H 1 1
4 7377 1 1 99 THR HA H 8.751 7.734 -11.133 1.00 . A A . 90 THR HA 1 1
4 7378 1 1 99 THR HB H 8.902 10.169 -10.493 1.00 . A A . 90 THR HB 1 1
4 7379 1 1 99 THR HG1 H 9.453 10.226 -8.426 1.00 . A A . 90 THR HG1 1 1
4 7380 1 1 99 THR HG21 H 6.741 8.807 -11.052 1.00 . A A . 90 THR HG21 1 1
4 7381 1 1 99 THR HG22 H 6.377 9.021 -9.340 1.00 . A A . 90 THR HG22 1 1
4 7382 1 1 99 THR HG23 H 6.582 10.429 -10.382 1.00 . A A . 90 THR HG23 1 1
4 7383 1 1 99 THR N N 8.385 7.158 -9.122 0.50 . A A . 90 THR N 1 1
4 7384 1 1 99 THR O O 11.094 7.319 -9.207 0.50 . A A . 90 THR O 1 1
4 7385 1 1 99 THR OG1 O 8.609 9.775 -8.503 0.50 . A A . 90 THR OG1 1 1
4 7386 1 1 100 LYS C C 13.117 9.273 -9.101 0.50 . A A . 91 LYS C 1 1
4 7387 1 1 100 LYS CA C 12.678 9.056 -10.554 0.50 . A A . 91 LYS CA 1 1
4 7388 1 1 100 LYS CB C 13.066 10.263 -11.411 0.50 . A A . 91 LYS CB 1 1
4 7389 1 1 100 LYS CD C 14.984 9.534 -12.843 0.50 . A A . 91 LYS CD 1 1
4 7390 1 1 100 LYS CE C 15.249 8.039 -13.029 0.50 . A A . 91 LYS CE 1 1
4 7391 1 1 100 LYS CG C 13.475 9.790 -12.808 0.50 . A A . 91 LYS CG 1 1
4 7392 1 1 100 LYS H H 10.709 9.573 -11.262 1.00 . A A . 91 LYS H 1 1
4 7393 1 1 100 LYS HA H 13.136 8.165 -10.953 1.00 . A A . 91 LYS HA 1 1
4 7394 1 1 100 LYS HB2 H 12.221 10.933 -11.489 1.00 . A A . 91 LYS HB2 1 1
4 7395 1 1 100 LYS HB3 H 13.894 10.780 -10.951 1.00 . A A . 91 LYS HB3 1 1
4 7396 1 1 100 LYS HD2 H 15.422 10.083 -13.665 1.00 . A A . 91 LYS HD2 1 1
4 7397 1 1 100 LYS HD3 H 15.429 9.864 -11.915 1.00 . A A . 91 LYS HD3 1 1
4 7398 1 1 100 LYS HE2 H 16.209 7.772 -12.606 1.00 . A A . 91 LYS HE2 1 1
4 7399 1 1 100 LYS HE3 H 14.462 7.457 -12.575 1.00 . A A . 91 LYS HE3 1 1
4 7400 1 1 100 LYS HG2 H 12.946 8.878 -13.047 1.00 . A A . 91 LYS HG2 1 1
4 7401 1 1 100 LYS HG3 H 13.224 10.550 -13.532 1.00 . A A . 91 LYS HG3 1 1
4 7402 1 1 100 LYS HZ1 H 14.376 8.211 -14.909 1.00 . A A . 91 LYS HZ1 1 1
4 7403 1 1 100 LYS HZ2 H 16.068 8.321 -14.921 1.00 . A A . 91 LYS HZ2 1 1
4 7404 1 1 100 LYS HZ3 H 15.318 6.811 -14.708 1.00 . A A . 91 LYS HZ3 1 1
4 7405 1 1 100 LYS N N 11.191 8.969 -10.659 0.50 . A A . 91 LYS N 1 1
4 7406 1 1 100 LYS NZ N 15.252 7.829 -14.503 0.50 . A A . 91 LYS NZ 1 1
4 7407 1 1 100 LYS O O 14.181 8.846 -8.700 0.50 . A A . 91 LYS O 1 1
4 7408 1 1 101 ASP C C 11.479 10.371 -6.001 0.50 . A A . 92 ASP C 1 1
4 7409 1 1 101 ASP CA C 12.713 10.174 -6.888 0.50 . A A . 92 ASP CA 1 1
4 7410 1 1 101 ASP CB C 13.557 11.453 -6.923 0.50 . A A . 92 ASP CB 1 1
4 7411 1 1 101 ASP CG C 14.902 11.198 -6.239 0.50 . A A . 92 ASP CG 1 1
4 7412 1 1 101 ASP H H 11.463 10.282 -8.646 1.00 . A A . 92 ASP H 1 1
4 7413 1 1 101 ASP HA H 13.308 9.353 -6.524 1.00 . A A . 92 ASP HA 1 1
4 7414 1 1 101 ASP HB2 H 13.724 11.745 -7.950 1.00 . A A . 92 ASP HB2 1 1
4 7415 1 1 101 ASP HB3 H 13.036 12.243 -6.405 1.00 . A A . 92 ASP HB3 1 1
4 7416 1 1 101 ASP N N 12.316 9.937 -8.309 0.50 . A A . 92 ASP N 1 1
4 7417 1 1 101 ASP O O 11.434 11.270 -5.184 0.50 . A A . 92 ASP O 1 1
4 7418 1 1 101 ASP OD1 O 14.915 10.492 -5.245 0.50 . A A . 92 ASP OD1 1 1
4 7419 1 1 101 ASP OD2 O 15.896 11.716 -6.722 0.50 . A A . 92 ASP OD2 1 1
4 7420 1 1 102 ARG C C 8.291 8.521 -5.561 0.50 . A A . 93 ARG C 1 1
4 7421 1 1 102 ARG CA C 9.258 9.677 -5.298 0.50 . A A . 93 ARG CA 1 1
4 7422 1 1 102 ARG CB C 8.625 11.008 -5.716 0.50 . A A . 93 ARG CB 1 1
4 7423 1 1 102 ARG CD C 7.347 12.834 -4.585 0.50 . A A . 93 ARG CD 1 1
4 7424 1 1 102 ARG CG C 7.443 11.321 -4.796 0.50 . A A . 93 ARG CG 1 1
4 7425 1 1 102 ARG CZ C 5.892 13.946 -6.170 0.50 . A A . 93 ARG CZ 1 1
4 7426 1 1 102 ARG H H 10.542 8.810 -6.804 1.00 . A A . 93 ARG H 1 1
4 7427 1 1 102 ARG HA H 9.528 9.711 -4.255 1.00 . A A . 93 ARG HA 1 1
4 7428 1 1 102 ARG HB2 H 9.359 11.796 -5.641 1.00 . A A . 93 ARG HB2 1 1
4 7429 1 1 102 ARG HB3 H 8.276 10.938 -6.734 1.00 . A A . 93 ARG HB3 1 1
4 7430 1 1 102 ARG HD2 H 6.547 13.066 -3.894 1.00 . A A . 93 ARG HD2 1 1
4 7431 1 1 102 ARG HD3 H 8.285 13.224 -4.222 1.00 . A A . 93 ARG HD3 1 1
4 7432 1 1 102 ARG HE H 7.722 13.342 -6.644 1.00 . A A . 93 ARG HE 1 1
4 7433 1 1 102 ARG HG2 H 6.531 10.961 -5.248 1.00 . A A . 93 ARG HG2 1 1
4 7434 1 1 102 ARG HG3 H 7.591 10.836 -3.843 1.00 . A A . 93 ARG HG3 1 1
4 7435 1 1 102 ARG HH11 H 5.998 15.191 -4.605 1.00 . A A . 93 ARG HH11 1 1
4 7436 1 1 102 ARG HH12 H 4.563 15.318 -5.567 1.00 . A A . 93 ARG HH12 1 1
4 7437 1 1 102 ARG HH21 H 5.515 12.833 -7.790 1.00 . A A . 93 ARG HH21 1 1
4 7438 1 1 102 ARG HH22 H 4.289 13.981 -7.370 1.00 . A A . 93 ARG HH22 1 1
4 7439 1 1 102 ARG N N 10.483 9.535 -6.146 0.50 . A A . 93 ARG N 1 1
4 7440 1 1 102 ARG NE N 7.048 13.392 -5.934 0.50 . A A . 93 ARG NE 1 1
4 7441 1 1 102 ARG NH1 N 5.451 14.892 -5.386 0.50 . A A . 93 ARG NH1 1 1
4 7442 1 1 102 ARG NH2 N 5.176 13.556 -7.189 0.50 . A A . 93 ARG NH2 1 1
4 7443 1 1 102 ARG O O 7.694 8.426 -6.615 0.50 . A A . 93 ARG O 1 1
4 7444 1 1 103 SER C C 5.747 6.974 -4.632 0.50 . A A . 94 SER C 1 1
4 7445 1 1 103 SER CA C 7.192 6.498 -4.790 0.50 . A A . 94 SER CA 1 1
4 7446 1 1 103 SER CB C 7.555 5.509 -3.687 0.50 . A A . 94 SER CB 1 1
4 7447 1 1 103 SER H H 8.616 7.747 -3.761 1.00 . A A . 94 SER H 1 1
4 7448 1 1 103 SER HA H 7.337 6.044 -5.756 1.00 . A A . 94 SER HA 1 1
4 7449 1 1 103 SER HB2 H 7.026 4.584 -3.840 1.00 . A A . 94 SER HB2 1 1
4 7450 1 1 103 SER HB3 H 8.620 5.320 -3.710 1.00 . A A . 94 SER HB3 1 1
4 7451 1 1 103 SER HG H 7.148 5.337 -1.793 1.00 . A A . 94 SER HG 1 1
4 7452 1 1 103 SER N N 8.127 7.646 -4.605 0.50 . A A . 94 SER N 1 1
4 7453 1 1 103 SER O O 5.384 7.554 -3.627 0.50 . A A . 94 SER O 1 1
4 7454 1 1 103 SER OG O 7.187 6.055 -2.428 0.50 . A A . 94 SER OG 1 1
4 7455 1 1 104 ILE C C 2.558 5.989 -5.449 0.50 . A A . 95 ILE C 1 1
4 7456 1 1 104 ILE CA C 3.503 7.194 -5.515 0.50 . A A . 95 ILE CA 1 1
4 7457 1 1 104 ILE CB C 3.258 8.032 -6.787 0.50 . A A . 95 ILE CB 1 1
4 7458 1 1 104 ILE CD1 C 4.264 10.262 -6.282 0.50 . A A . 95 ILE CD1 1 1
4 7459 1 1 104 ILE CG1 C 2.956 9.476 -6.389 0.50 . A A . 95 ILE CG1 1 1
4 7460 1 1 104 ILE CG2 C 2.068 7.482 -7.585 0.50 . A A . 95 ILE CG2 1 1
4 7461 1 1 104 ILE H H 5.233 6.278 -6.422 1.00 . A A . 95 ILE H 1 1
4 7462 1 1 104 ILE HA H 3.374 7.811 -4.640 1.00 . A A . 95 ILE HA 1 1
4 7463 1 1 104 ILE HB H 4.143 8.009 -7.405 1.00 . A A . 95 ILE HB 1 1
4 7464 1 1 104 ILE HD11 H 5.029 9.771 -6.866 1.00 . A A . 95 ILE HD11 1 1
4 7465 1 1 104 ILE HD12 H 4.114 11.264 -6.655 1.00 . A A . 95 ILE HD12 1 1
4 7466 1 1 104 ILE HD13 H 4.575 10.306 -5.248 1.00 . A A . 95 ILE HD13 1 1
4 7467 1 1 104 ILE HG12 H 2.321 9.929 -7.138 1.00 . A A . 95 ILE HG12 1 1
4 7468 1 1 104 ILE HG13 H 2.450 9.487 -5.435 1.00 . A A . 95 ILE HG13 1 1
4 7469 1 1 104 ILE HG21 H 1.204 7.407 -6.940 1.00 . A A . 95 ILE HG21 1 1
4 7470 1 1 104 ILE HG22 H 1.847 8.149 -8.405 1.00 . A A . 95 ILE HG22 1 1
4 7471 1 1 104 ILE HG23 H 2.313 6.505 -7.973 1.00 . A A . 95 ILE HG23 1 1
4 7472 1 1 104 ILE N N 4.920 6.742 -5.617 0.50 . A A . 95 ILE N 1 1
4 7473 1 1 104 ILE O O 2.588 5.114 -6.292 0.50 . A A . 95 ILE O 1 1
4 7474 1 1 105 PHE C C -0.666 5.368 -4.664 0.50 . A A . 96 PHE C 1 1
4 7475 1 1 105 PHE CA C 0.734 4.838 -4.350 0.50 . A A . 96 PHE CA 1 1
4 7476 1 1 105 PHE CB C 0.831 4.366 -2.898 0.50 . A A . 96 PHE CB 1 1
4 7477 1 1 105 PHE CD1 C -1.408 3.235 -2.666 0.50 . A A . 96 PHE CD1 1 1
4 7478 1 1 105 PHE CD2 C 0.599 1.880 -2.588 0.50 . A A . 96 PHE CD2 1 1
4 7479 1 1 105 PHE CE1 C -2.190 2.087 -2.498 0.50 . A A . 96 PHE CE1 1 1
4 7480 1 1 105 PHE CE2 C -0.183 0.730 -2.418 0.50 . A A . 96 PHE CE2 1 1
4 7481 1 1 105 PHE CG C -0.013 3.130 -2.713 0.50 . A A . 96 PHE CG 1 1
4 7482 1 1 105 PHE CZ C -1.579 0.835 -2.374 0.50 . A A . 96 PHE CZ 1 1
4 7483 1 1 105 PHE H H 1.689 6.689 -3.810 1.00 . A A . 96 PHE H 1 1
4 7484 1 1 105 PHE HA H 0.997 4.037 -5.023 1.00 . A A . 96 PHE HA 1 1
4 7485 1 1 105 PHE HB2 H 1.860 4.138 -2.663 1.00 . A A . 96 PHE HB2 1 1
4 7486 1 1 105 PHE HB3 H 0.477 5.143 -2.241 1.00 . A A . 96 PHE HB3 1 1
4 7487 1 1 105 PHE HD1 H -1.881 4.200 -2.763 1.00 . A A . 96 PHE HD1 1 1
4 7488 1 1 105 PHE HD2 H 1.676 1.803 -2.621 1.00 . A A . 96 PHE HD2 1 1
4 7489 1 1 105 PHE HE1 H -3.266 2.167 -2.460 1.00 . A A . 96 PHE HE1 1 1
4 7490 1 1 105 PHE HE2 H 0.290 -0.235 -2.323 1.00 . A A . 96 PHE HE2 1 1
4 7491 1 1 105 PHE HZ H -2.185 -0.049 -2.244 1.00 . A A . 96 PHE HZ 1 1
4 7492 1 1 105 PHE N N 1.704 5.960 -4.465 0.50 . A A . 96 PHE N 1 1
4 7493 1 1 105 PHE O O -1.328 5.941 -3.823 0.50 . A A . 96 PHE O 1 1
4 7494 1 1 106 THR C C -3.359 4.591 -6.755 0.50 . A A . 97 THR C 1 1
4 7495 1 1 106 THR CA C -2.464 5.722 -6.242 0.50 . A A . 97 THR CA 1 1
4 7496 1 1 106 THR CB C -2.222 6.777 -7.334 0.50 . A A . 97 THR CB 1 1
4 7497 1 1 106 THR CG2 C -1.140 6.302 -8.309 0.50 . A A . 97 THR CG2 1 1
4 7498 1 1 106 THR H H -0.560 4.753 -6.547 1.00 . A A . 97 THR H 1 1
4 7499 1 1 106 THR HA H -2.921 6.191 -5.385 1.00 . A A . 97 THR HA 1 1
4 7500 1 1 106 THR HB H -1.902 7.700 -6.874 1.00 . A A . 97 THR HB 1 1
4 7501 1 1 106 THR HG1 H -3.351 7.838 -8.509 1.00 . A A . 97 THR HG1 1 1
4 7502 1 1 106 THR HG21 H -1.393 5.320 -8.678 1.00 . A A . 97 THR HG21 1 1
4 7503 1 1 106 THR HG22 H -1.072 6.993 -9.136 1.00 . A A . 97 THR HG22 1 1
4 7504 1 1 106 THR HG23 H -0.189 6.261 -7.797 1.00 . A A . 97 THR HG23 1 1
4 7505 1 1 106 THR N N -1.114 5.204 -5.876 0.50 . A A . 97 THR N 1 1
4 7506 1 1 106 THR O O -3.244 4.151 -7.882 0.50 . A A . 97 THR O 1 1
4 7507 1 1 106 THR OG1 O -3.431 7.001 -8.046 0.50 . A A . 97 THR OG1 1 1
4 7508 1 1 107 VAL C C -6.624 3.543 -6.295 0.50 . A A . 98 VAL C 1 1
4 7509 1 1 107 VAL CA C -5.180 3.035 -6.343 0.50 . A A . 98 VAL CA 1 1
4 7510 1 1 107 VAL CB C -4.958 1.913 -5.322 0.50 . A A . 98 VAL CB 1 1
4 7511 1 1 107 VAL CG1 C -5.239 2.431 -3.910 0.50 . A A . 98 VAL CG1 1 1
4 7512 1 1 107 VAL CG2 C -5.901 0.744 -5.629 0.50 . A A . 98 VAL CG2 1 1
4 7513 1 1 107 VAL H H -4.329 4.510 -5.026 1.00 . A A . 98 VAL H 1 1
4 7514 1 1 107 VAL HA H -4.933 2.690 -7.334 1.00 . A A . 98 VAL HA 1 1
4 7515 1 1 107 VAL HB H -3.934 1.574 -5.381 1.00 . A A . 98 VAL HB 1 1
4 7516 1 1 107 VAL HG11 H -6.218 2.885 -3.881 1.00 . A A . 98 VAL HG11 1 1
4 7517 1 1 107 VAL HG12 H -5.203 1.608 -3.211 1.00 . A A . 98 VAL HG12 1 1
4 7518 1 1 107 VAL HG13 H -4.493 3.163 -3.640 1.00 . A A . 98 VAL HG13 1 1
4 7519 1 1 107 VAL HG21 H -6.338 0.880 -6.608 1.00 . A A . 98 VAL HG21 1 1
4 7520 1 1 107 VAL HG22 H -5.343 -0.182 -5.609 1.00 . A A . 98 VAL HG22 1 1
4 7521 1 1 107 VAL HG23 H -6.685 0.707 -4.888 1.00 . A A . 98 VAL HG23 1 1
4 7522 1 1 107 VAL N N -4.257 4.130 -5.927 0.50 . A A . 98 VAL N 1 1
4 7523 1 1 107 VAL O O -6.969 4.372 -5.477 0.50 . A A . 98 VAL O 1 1
4 7524 1 1 108 GLU C C -9.807 2.470 -6.577 0.50 . A A . 99 GLU C 1 1
4 7525 1 1 108 GLU CA C -8.881 3.534 -7.172 0.50 . A A . 99 GLU CA 1 1
4 7526 1 1 108 GLU CB C -9.215 3.771 -8.646 0.50 . A A . 99 GLU CB 1 1
4 7527 1 1 108 GLU CD C -11.672 3.687 -9.122 0.50 . A A . 99 GLU CD 1 1
4 7528 1 1 108 GLU CG C -10.499 4.600 -8.756 0.50 . A A . 99 GLU CG 1 1
4 7529 1 1 108 GLU H H -7.167 2.401 -7.827 1.00 . A A . 99 GLU H 1 1
4 7530 1 1 108 GLU HA H -8.971 4.459 -6.624 1.00 . A A . 99 GLU HA 1 1
4 7531 1 1 108 GLU HB2 H -8.402 4.303 -9.117 1.00 . A A . 99 GLU HB2 1 1
4 7532 1 1 108 GLU HB3 H -9.358 2.821 -9.139 1.00 . A A . 99 GLU HB3 1 1
4 7533 1 1 108 GLU HG2 H -10.699 5.082 -7.809 1.00 . A A . 99 GLU HG2 1 1
4 7534 1 1 108 GLU HG3 H -10.378 5.351 -9.523 1.00 . A A . 99 GLU HG3 1 1
4 7535 1 1 108 GLU N N -7.466 3.064 -7.169 0.50 . A A . 99 GLU N 1 1
4 7536 1 1 108 GLU O O -10.630 1.898 -7.265 0.50 . A A . 99 GLU O 1 1
4 7537 1 1 108 GLU OE1 O -11.814 3.381 -10.293 0.50 . A A . 99 GLU OE1 1 1
4 7538 1 1 108 GLU OE2 O -12.407 3.313 -8.223 0.50 . A A . 99 GLU OE2 1 1
4 7539 1 1 109 GLY C C -9.719 0.040 -4.121 0.50 . A A . 100 GLY C 1 1
4 7540 1 1 109 GLY CA C -10.567 1.181 -4.675 0.50 . A A . 100 GLY CA 1 1
4 7541 1 1 109 GLY H H -9.019 2.672 -4.759 1.00 . A A . 100 GLY H 1 1
4 7542 1 1 109 GLY HA2 H -11.249 0.791 -5.415 1.00 . A A . 100 GLY HA2 1 1
4 7543 1 1 109 GLY HA3 H -11.130 1.637 -3.873 1.00 . A A . 100 GLY HA3 1 1
4 7544 1 1 109 GLY N N -9.686 2.201 -5.303 0.50 . A A . 100 GLY N 1 1
4 7545 1 1 109 GLY O O -10.034 -1.121 -4.304 0.50 . A A . 100 GLY O 1 1
4 7546 1 1 110 ALA C C -8.661 -1.669 -2.020 0.50 . A A . 101 ALA C 1 1
4 7547 1 1 110 ALA CA C -7.794 -0.726 -2.862 0.50 . A A . 101 ALA CA 1 1
4 7548 1 1 110 ALA CB C -6.760 -0.006 -1.990 0.50 . A A . 101 ALA CB 1 1
4 7549 1 1 110 ALA H H -8.417 1.295 -3.292 1.00 . A A . 101 ALA H 1 1
4 7550 1 1 110 ALA HA H -7.297 -1.268 -3.651 1.00 . A A . 101 ALA HA 1 1
4 7551 1 1 110 ALA HB1 H -5.788 -0.076 -2.454 1.00 . A A . 101 ALA HB1 1 1
4 7552 1 1 110 ALA HB2 H -7.037 1.032 -1.884 1.00 . A A . 101 ALA HB2 1 1
4 7553 1 1 110 ALA HB3 H -6.725 -0.471 -1.016 1.00 . A A . 101 ALA HB3 1 1
4 7554 1 1 110 ALA N N -8.650 0.354 -3.435 0.50 . A A . 101 ALA N 1 1
4 7555 1 1 110 ALA O O -9.099 -2.704 -2.485 0.50 . A A . 101 ALA O 1 1
4 7556 1 1 111 GLU C C -10.816 -1.292 0.803 0.50 . A A . 102 GLU C 1 1
4 7557 1 1 111 GLU CA C -9.800 -2.165 0.066 0.50 . A A . 102 GLU CA 1 1
4 7558 1 1 111 GLU CB C -8.852 -2.848 1.050 0.50 . A A . 102 GLU CB 1 1
4 7559 1 1 111 GLU CD C -10.485 -4.745 1.221 0.50 . A A . 102 GLU CD 1 1
4 7560 1 1 111 GLU CG C -9.025 -4.368 0.953 0.50 . A A . 102 GLU CG 1 1
4 7561 1 1 111 GLU H H -8.593 -0.454 -0.450 1.00 . A A . 102 GLU H 1 1
4 7562 1 1 111 GLU HA H -10.306 -2.904 -0.534 1.00 . A A . 102 GLU HA 1 1
4 7563 1 1 111 GLU HB2 H -7.832 -2.584 0.812 1.00 . A A . 102 GLU HB2 1 1
4 7564 1 1 111 GLU HB3 H -9.083 -2.526 2.052 1.00 . A A . 102 GLU HB3 1 1
4 7565 1 1 111 GLU HG2 H -8.745 -4.697 -0.036 1.00 . A A . 102 GLU HG2 1 1
4 7566 1 1 111 GLU HG3 H -8.393 -4.847 1.685 1.00 . A A . 102 GLU HG3 1 1
4 7567 1 1 111 GLU N N -8.935 -1.306 -0.796 0.50 . A A . 102 GLU N 1 1
4 7568 1 1 111 GLU O O -10.496 -0.217 1.267 0.50 . A A . 102 GLU O 1 1
4 7569 1 1 111 GLU OE1 O -11.169 -3.973 1.871 0.50 . A A . 102 GLU OE1 1 1
4 7570 1 1 111 GLU OE2 O -10.894 -5.802 0.768 0.50 . A A . 102 GLU OE2 1 1
4 7571 1 1 112 LYS C C -13.244 -1.349 3.065 0.50 . A A . 103 LYS C 1 1
4 7572 1 1 112 LYS CA C -13.067 -0.907 1.607 0.50 . A A . 103 LYS CA 1 1
4 7573 1 1 112 LYS CB C -14.359 -1.140 0.824 0.50 . A A . 103 LYS CB 1 1
4 7574 1 1 112 LYS CD C -14.009 -1.768 -1.573 0.50 . A A . 103 LYS CD 1 1
4 7575 1 1 112 LYS CE C -13.565 -1.229 -2.934 0.50 . A A . 103 LYS CE 1 1
4 7576 1 1 112 LYS CG C -14.203 -0.601 -0.601 0.50 . A A . 103 LYS CG 1 1
4 7577 1 1 112 LYS H H -12.282 -2.602 0.519 1.00 . A A . 103 LYS H 1 1
4 7578 1 1 112 LYS HA H -12.800 0.135 1.563 1.00 . A A . 103 LYS HA 1 1
4 7579 1 1 112 LYS HB2 H -14.573 -2.198 0.789 1.00 . A A . 103 LYS HB2 1 1
4 7580 1 1 112 LYS HB3 H -15.173 -0.626 1.313 1.00 . A A . 103 LYS HB3 1 1
4 7581 1 1 112 LYS HD2 H -13.254 -2.437 -1.186 1.00 . A A . 103 LYS HD2 1 1
4 7582 1 1 112 LYS HD3 H -14.941 -2.301 -1.686 1.00 . A A . 103 LYS HD3 1 1
4 7583 1 1 112 LYS HE2 H -12.963 -0.340 -2.806 1.00 . A A . 103 LYS HE2 1 1
4 7584 1 1 112 LYS HE3 H -13.014 -1.983 -3.476 1.00 . A A . 103 LYS HE3 1 1
4 7585 1 1 112 LYS HG2 H -15.089 -0.048 -0.875 1.00 . A A . 103 LYS HG2 1 1
4 7586 1 1 112 LYS HG3 H -13.343 0.051 -0.648 1.00 . A A . 103 LYS HG3 1 1
4 7587 1 1 112 LYS HZ1 H -15.436 -0.324 -3.039 1.00 . A A . 103 LYS HZ1 1 1
4 7588 1 1 112 LYS HZ2 H -14.613 -0.381 -4.520 1.00 . A A . 103 LYS HZ2 1 1
4 7589 1 1 112 LYS HZ3 H -15.326 -1.790 -3.891 1.00 . A A . 103 LYS HZ3 1 1
4 7590 1 1 112 LYS N N -12.040 -1.734 0.904 0.50 . A A . 103 LYS N 1 1
4 7591 1 1 112 LYS NZ N -14.830 -0.907 -3.650 0.50 . A A . 103 LYS NZ 1 1
4 7592 1 1 112 LYS O O -13.004 -0.597 3.987 0.50 . A A . 103 LYS O 1 1
4 7593 1 1 113 GLU C C -12.725 -3.869 5.188 0.50 . A A . 104 GLU C 1 1
4 7594 1 1 113 GLU CA C -13.912 -3.047 4.670 0.50 . A A . 104 GLU CA 1 1
4 7595 1 1 113 GLU CB C -15.163 -3.921 4.577 0.50 . A A . 104 GLU CB 1 1
4 7596 1 1 113 GLU CD C -17.619 -3.580 4.898 0.50 . A A . 104 GLU CD 1 1
4 7597 1 1 113 GLU CG C -16.365 -3.053 4.197 0.50 . A A . 104 GLU CG 1 1
4 7598 1 1 113 GLU H H -13.892 -3.142 2.517 1.00 . A A . 104 GLU H 1 1
4 7599 1 1 113 GLU HA H -14.102 -2.215 5.330 1.00 . A A . 104 GLU HA 1 1
4 7600 1 1 113 GLU HB2 H -15.015 -4.682 3.825 1.00 . A A . 104 GLU HB2 1 1
4 7601 1 1 113 GLU HB3 H -15.347 -4.390 5.532 1.00 . A A . 104 GLU HB3 1 1
4 7602 1 1 113 GLU HG2 H -16.182 -2.033 4.502 1.00 . A A . 104 GLU HG2 1 1
4 7603 1 1 113 GLU HG3 H -16.512 -3.089 3.128 1.00 . A A . 104 GLU HG3 1 1
4 7604 1 1 113 GLU N N -13.687 -2.557 3.276 0.50 . A A . 104 GLU N 1 1
4 7605 1 1 113 GLU O O -12.738 -4.334 6.311 0.50 . A A . 104 GLU O 1 1
4 7606 1 1 113 GLU OE1 O -17.814 -4.783 4.896 0.50 . A A . 104 GLU OE1 1 1
4 7607 1 1 113 GLU OE2 O -18.363 -2.769 5.425 0.50 . A A . 104 GLU OE2 1 1
4 7608 1 1 114 ASP C C -9.251 -4.120 4.848 0.50 . A A . 105 ASP C 1 1
4 7609 1 1 114 ASP CA C -10.564 -4.910 4.862 0.50 . A A . 105 ASP CA 1 1
4 7610 1 1 114 ASP CB C -10.491 -6.083 3.880 0.50 . A A . 105 ASP CB 1 1
4 7611 1 1 114 ASP CG C -10.344 -7.392 4.657 0.50 . A A . 105 ASP CG 1 1
4 7612 1 1 114 ASP H H -11.719 -3.716 3.475 1.00 . A A . 105 ASP H 1 1
4 7613 1 1 114 ASP HA H -10.762 -5.282 5.854 1.00 . A A . 105 ASP HA 1 1
4 7614 1 1 114 ASP HB2 H -11.395 -6.113 3.289 1.00 . A A . 105 ASP HB2 1 1
4 7615 1 1 114 ASP HB3 H -9.639 -5.956 3.229 1.00 . A A . 105 ASP HB3 1 1
4 7616 1 1 114 ASP N N -11.716 -4.082 4.385 0.50 . A A . 105 ASP N 1 1
4 7617 1 1 114 ASP O O -8.252 -4.585 5.357 0.50 . A A . 105 ASP O 1 1
4 7618 1 1 114 ASP OD1 O -9.350 -7.540 5.350 0.50 . A A . 105 ASP OD1 1 1
4 7619 1 1 114 ASP OD2 O -11.228 -8.226 4.545 0.50 . A A . 105 ASP OD2 1 1
4 7620 1 1 115 GLU C C -6.732 -2.985 4.337 0.50 . A A . 106 GLU C 1 1
4 7621 1 1 115 GLU CA C -7.995 -2.109 4.228 0.50 . A A . 106 GLU CA 1 1
4 7622 1 1 115 GLU CB C -8.122 -1.138 5.407 0.50 . A A . 106 GLU CB 1 1
4 7623 1 1 115 GLU CD C -9.901 -2.074 6.895 0.50 . A A . 106 GLU CD 1 1
4 7624 1 1 115 GLU CG C -8.392 -1.902 6.706 0.50 . A A . 106 GLU CG 1 1
4 7625 1 1 115 GLU H H -10.065 -2.585 3.880 1.00 . A A . 106 GLU H 1 1
4 7626 1 1 115 GLU HA H -7.966 -1.548 3.309 1.00 . A A . 106 GLU HA 1 1
4 7627 1 1 115 GLU HB2 H -7.210 -0.577 5.505 1.00 . A A . 106 GLU HB2 1 1
4 7628 1 1 115 GLU HB3 H -8.934 -0.460 5.221 1.00 . A A . 106 GLU HB3 1 1
4 7629 1 1 115 GLU HG2 H -7.918 -2.871 6.661 1.00 . A A . 106 GLU HG2 1 1
4 7630 1 1 115 GLU HG3 H -7.992 -1.343 7.537 1.00 . A A . 106 GLU HG3 1 1
4 7631 1 1 115 GLU N N -9.245 -2.937 4.278 0.50 . A A . 106 GLU N 1 1
4 7632 1 1 115 GLU O O -6.518 -3.870 3.532 0.50 . A A . 106 GLU O 1 1
4 7633 1 1 115 GLU OE1 O -10.615 -1.098 6.728 0.50 . A A . 106 GLU OE1 1 1
4 7634 1 1 115 GLU OE2 O -10.318 -3.179 7.202 0.50 . A A . 106 GLU OE2 1 1
4 7635 1 1 116 GLY C C -3.433 -2.678 5.467 0.50 . A A . 107 GLY C 1 1
4 7636 1 1 116 GLY CA C -4.665 -3.584 5.461 0.50 . A A . 107 GLY CA 1 1
4 7637 1 1 116 GLY H H -6.085 -2.041 5.961 1.00 . A A . 107 GLY H 1 1
4 7638 1 1 116 GLY HA2 H -4.597 -4.273 4.632 1.00 . A A . 107 GLY HA2 1 1
4 7639 1 1 116 GLY HA3 H -4.711 -4.138 6.388 1.00 . A A . 107 GLY HA3 1 1
4 7640 1 1 116 GLY N N -5.899 -2.754 5.318 0.50 . A A . 107 GLY N 1 1
4 7641 1 1 116 GLY O O -3.348 -1.725 4.719 0.50 . A A . 107 GLY O 1 1
4 7642 1 1 117 VAL C C -0.247 -2.573 5.290 0.50 . A A . 108 VAL C 1 1
4 7643 1 1 117 VAL CA C -1.246 -2.123 6.359 0.50 . A A . 108 VAL CA 1 1
4 7644 1 1 117 VAL CB C -0.678 -2.338 7.762 0.50 . A A . 108 VAL CB 1 1
4 7645 1 1 117 VAL CG1 C 0.653 -1.594 7.902 0.50 . A A . 108 VAL CG1 1 1
4 7646 1 1 117 VAL CG2 C -1.668 -1.796 8.794 0.50 . A A . 108 VAL CG2 1 1
4 7647 1 1 117 VAL H H -2.559 -3.746 6.898 1.00 . A A . 108 VAL H 1 1
4 7648 1 1 117 VAL HA H -1.500 -1.084 6.221 1.00 . A A . 108 VAL HA 1 1
4 7649 1 1 117 VAL HB H -0.520 -3.393 7.930 1.00 . A A . 108 VAL HB 1 1
4 7650 1 1 117 VAL HG11 H 0.504 -0.547 7.684 1.00 . A A . 108 VAL HG11 1 1
4 7651 1 1 117 VAL HG12 H 1.022 -1.704 8.911 1.00 . A A . 108 VAL HG12 1 1
4 7652 1 1 117 VAL HG13 H 1.371 -2.008 7.209 1.00 . A A . 108 VAL HG13 1 1
4 7653 1 1 117 VAL HG21 H -2.126 -0.895 8.413 1.00 . A A . 108 VAL HG21 1 1
4 7654 1 1 117 VAL HG22 H -2.431 -2.536 8.983 1.00 . A A . 108 VAL HG22 1 1
4 7655 1 1 117 VAL HG23 H -1.145 -1.574 9.712 1.00 . A A . 108 VAL HG23 1 1
4 7656 1 1 117 VAL N N -2.474 -2.969 6.305 0.50 . A A . 108 VAL N 1 1
4 7657 1 1 117 VAL O O -0.312 -3.678 4.793 0.50 . A A . 108 VAL O 1 1
4 7658 1 1 118 TYR C C 3.078 -1.633 4.314 0.50 . A A . 109 TYR C 1 1
4 7659 1 1 118 TYR CA C 1.680 -2.092 3.893 0.50 . A A . 109 TYR CA 1 1
4 7660 1 1 118 TYR CB C 1.243 -1.347 2.630 0.50 . A A . 109 TYR CB 1 1
4 7661 1 1 118 TYR CD1 C -0.137 -2.978 1.294 0.50 . A A . 109 TYR CD1 1 1
4 7662 1 1 118 TYR CD2 C -1.276 -1.264 2.574 0.50 . A A . 109 TYR CD2 1 1
4 7663 1 1 118 TYR CE1 C -1.371 -3.468 0.851 0.50 . A A . 109 TYR CE1 1 1
4 7664 1 1 118 TYR CE2 C -2.511 -1.754 2.131 0.50 . A A . 109 TYR CE2 1 1
4 7665 1 1 118 TYR CG C -0.089 -1.876 2.156 0.50 . A A . 109 TYR CG 1 1
4 7666 1 1 118 TYR CZ C -2.558 -2.856 1.270 0.50 . A A . 109 TYR CZ 1 1
4 7667 1 1 118 TYR H H 0.702 -0.829 5.351 1.00 . A A . 109 TYR H 1 1
4 7668 1 1 118 TYR HA H 1.666 -3.156 3.717 1.00 . A A . 109 TYR HA 1 1
4 7669 1 1 118 TYR HB2 H 1.155 -0.293 2.849 1.00 . A A . 109 TYR HB2 1 1
4 7670 1 1 118 TYR HB3 H 1.981 -1.490 1.855 1.00 . A A . 109 TYR HB3 1 1
4 7671 1 1 118 TYR HD1 H 0.779 -3.450 0.971 1.00 . A A . 109 TYR HD1 1 1
4 7672 1 1 118 TYR HD2 H -1.240 -0.414 3.240 1.00 . A A . 109 TYR HD2 1 1
4 7673 1 1 118 TYR HE1 H -1.407 -4.318 0.186 1.00 . A A . 109 TYR HE1 1 1
4 7674 1 1 118 TYR HE2 H -3.427 -1.282 2.454 1.00 . A A . 109 TYR HE2 1 1
4 7675 1 1 118 TYR HH H -3.786 -3.291 -0.126 1.00 . A A . 109 TYR HH 1 1
4 7676 1 1 118 TYR N N 0.674 -1.719 4.934 0.50 . A A . 109 TYR N 1 1
4 7677 1 1 118 TYR O O 3.241 -0.585 4.899 0.50 . A A . 109 TYR O 1 1
4 7678 1 1 118 TYR OH O -3.776 -3.339 0.833 0.50 . A A . 109 TYR OH 1 1
4 7679 1 1 119 THR C C 6.263 -1.677 3.106 0.50 . A A . 110 THR C 1 1
4 7680 1 1 119 THR CA C 5.476 -1.990 4.377 0.50 . A A . 110 THR CA 1 1
4 7681 1 1 119 THR CB C 6.081 -3.190 5.107 0.50 . A A . 110 THR CB 1 1
4 7682 1 1 119 THR CG2 C 7.412 -2.781 5.744 0.50 . A A . 110 THR CG2 1 1
4 7683 1 1 119 THR H H 3.940 -3.239 3.521 1.00 . A A . 110 THR H 1 1
4 7684 1 1 119 THR HA H 5.453 -1.130 5.028 1.00 . A A . 110 THR HA 1 1
4 7685 1 1 119 THR HB H 6.255 -3.989 4.403 1.00 . A A . 110 THR HB 1 1
4 7686 1 1 119 THR HG1 H 4.935 -2.870 6.646 1.00 . A A . 110 THR HG1 1 1
4 7687 1 1 119 THR HG21 H 8.011 -2.249 5.018 1.00 . A A . 110 THR HG21 1 1
4 7688 1 1 119 THR HG22 H 7.224 -2.141 6.593 1.00 . A A . 110 THR HG22 1 1
4 7689 1 1 119 THR HG23 H 7.943 -3.664 6.069 1.00 . A A . 110 THR HG23 1 1
4 7690 1 1 119 THR N N 4.089 -2.400 4.007 0.50 . A A . 110 THR N 1 1
4 7691 1 1 119 THR O O 6.607 -2.560 2.347 0.50 . A A . 110 THR O 1 1
4 7692 1 1 119 THR OG1 O 5.185 -3.631 6.116 0.50 . A A . 110 THR OG1 1 1
4 7693 1 1 120 VAL C C 8.801 -0.170 1.868 0.50 . A A . 111 VAL C 1 1
4 7694 1 1 120 VAL CA C 7.290 -0.061 1.627 0.50 . A A . 111 VAL CA 1 1
4 7695 1 1 120 VAL CB C 6.855 1.377 1.317 0.50 . A A . 111 VAL CB 1 1
4 7696 1 1 120 VAL CG1 C 7.551 2.369 2.246 0.50 . A A . 111 VAL CG1 1 1
4 7697 1 1 120 VAL CG2 C 7.208 1.711 -0.128 0.50 . A A . 111 VAL CG2 1 1
4 7698 1 1 120 VAL H H 6.243 0.272 3.481 1.00 . A A . 111 VAL H 1 1
4 7699 1 1 120 VAL HA H 6.999 -0.709 0.816 1.00 . A A . 111 VAL HA 1 1
4 7700 1 1 120 VAL HB H 5.789 1.458 1.452 1.00 . A A . 111 VAL HB 1 1
4 7701 1 1 120 VAL HG11 H 7.315 2.127 3.271 1.00 . A A . 111 VAL HG11 1 1
4 7702 1 1 120 VAL HG12 H 8.619 2.312 2.097 1.00 . A A . 111 VAL HG12 1 1
4 7703 1 1 120 VAL HG13 H 7.210 3.369 2.024 1.00 . A A . 111 VAL HG13 1 1
4 7704 1 1 120 VAL HG21 H 8.230 1.426 -0.320 1.00 . A A . 111 VAL HG21 1 1
4 7705 1 1 120 VAL HG22 H 6.552 1.172 -0.793 1.00 . A A . 111 VAL HG22 1 1
4 7706 1 1 120 VAL HG23 H 7.092 2.773 -0.290 1.00 . A A . 111 VAL HG23 1 1
4 7707 1 1 120 VAL N N 6.538 -0.426 2.860 0.50 . A A . 111 VAL N 1 1
4 7708 1 1 120 VAL O O 9.320 0.322 2.850 0.50 . A A . 111 VAL O 1 1
4 7709 1 1 121 THR C C 11.746 -0.285 0.039 0.50 . A A . 112 THR C 1 1
4 7710 1 1 121 THR CA C 10.978 -0.992 1.164 0.50 . A A . 112 THR CA 1 1
4 7711 1 1 121 THR CB C 11.202 -2.509 1.109 0.50 . A A . 112 THR CB 1 1
4 7712 1 1 121 THR CG2 C 12.687 -2.817 0.895 0.50 . A A . 112 THR CG2 1 1
4 7713 1 1 121 THR H H 9.060 -1.230 0.205 1.00 . A A . 112 THR H 1 1
4 7714 1 1 121 THR HA H 11.283 -0.611 2.126 1.00 . A A . 112 THR HA 1 1
4 7715 1 1 121 THR HB H 10.633 -2.925 0.292 1.00 . A A . 112 THR HB 1 1
4 7716 1 1 121 THR HG1 H 9.847 -2.857 2.460 1.00 . A A . 112 THR HG1 1 1
4 7717 1 1 121 THR HG21 H 13.283 -2.157 1.506 1.00 . A A . 112 THR HG21 1 1
4 7718 1 1 121 THR HG22 H 12.885 -3.842 1.171 1.00 . A A . 112 THR HG22 1 1
4 7719 1 1 121 THR HG23 H 12.938 -2.670 -0.146 1.00 . A A . 112 THR HG23 1 1
4 7720 1 1 121 THR N N 9.504 -0.829 0.983 0.50 . A A . 112 THR N 1 1
4 7721 1 1 121 THR O O 11.551 -0.562 -1.127 0.50 . A A . 112 THR O 1 1
4 7722 1 1 121 THR OG1 O 10.770 -3.091 2.331 0.50 . A A . 112 THR OG1 1 1
4 7723 1 1 122 VAL C C 14.811 0.677 -0.780 0.50 . A A . 113 VAL C 1 1
4 7724 1 1 122 VAL CA C 13.427 1.326 -0.657 0.50 . A A . 113 VAL CA 1 1
4 7725 1 1 122 VAL CB C 13.542 2.779 -0.169 0.50 . A A . 113 VAL CB 1 1
4 7726 1 1 122 VAL CG1 C 12.155 3.321 0.183 0.50 . A A . 113 VAL CG1 1 1
4 7727 1 1 122 VAL CG2 C 14.437 2.844 1.071 0.50 . A A . 113 VAL CG2 1 1
4 7728 1 1 122 VAL H H 12.780 0.810 1.335 1.00 . A A . 113 VAL H 1 1
4 7729 1 1 122 VAL HA H 12.913 1.295 -1.605 1.00 . A A . 113 VAL HA 1 1
4 7730 1 1 122 VAL HB H 13.972 3.386 -0.954 1.00 . A A . 113 VAL HB 1 1
4 7731 1 1 122 VAL HG11 H 11.486 3.165 -0.649 1.00 . A A . 113 VAL HG11 1 1
4 7732 1 1 122 VAL HG12 H 11.776 2.805 1.053 1.00 . A A . 113 VAL HG12 1 1
4 7733 1 1 122 VAL HG13 H 12.226 4.379 0.394 1.00 . A A . 113 VAL HG13 1 1
4 7734 1 1 122 VAL HG21 H 14.020 2.223 1.851 1.00 . A A . 113 VAL HG21 1 1
4 7735 1 1 122 VAL HG22 H 15.427 2.492 0.821 1.00 . A A . 113 VAL HG22 1 1
4 7736 1 1 122 VAL HG23 H 14.497 3.865 1.418 1.00 . A A . 113 VAL HG23 1 1
4 7737 1 1 122 VAL N N 12.631 0.613 0.387 0.50 . A A . 113 VAL N 1 1
4 7738 1 1 122 VAL O O 15.442 0.356 0.209 0.50 . A A . 113 VAL O 1 1
4 7739 1 1 123 LYS C C 17.435 0.538 -3.242 0.50 . A A . 114 LYS C 1 1
4 7740 1 1 123 LYS CA C 16.624 -0.168 -2.150 0.50 . A A . 114 LYS CA 1 1
4 7741 1 1 123 LYS CB C 16.323 -1.610 -2.557 0.50 . A A . 114 LYS CB 1 1
4 7742 1 1 123 LYS CD C 16.030 -3.948 -1.724 0.50 . A A . 114 LYS CD 1 1
4 7743 1 1 123 LYS CE C 17.308 -4.607 -2.246 0.50 . A A . 114 LYS CE 1 1
4 7744 1 1 123 LYS CG C 16.330 -2.505 -1.316 0.50 . A A . 114 LYS CG 1 1
4 7745 1 1 123 LYS H H 14.759 0.728 -2.766 1.00 . A A . 114 LYS H 1 1
4 7746 1 1 123 LYS HA H 17.164 -0.158 -1.216 1.00 . A A . 114 LYS HA 1 1
4 7747 1 1 123 LYS HB2 H 15.352 -1.655 -3.029 1.00 . A A . 114 LYS HB2 1 1
4 7748 1 1 123 LYS HB3 H 17.076 -1.954 -3.251 1.00 . A A . 114 LYS HB3 1 1
4 7749 1 1 123 LYS HD2 H 15.666 -4.495 -0.865 1.00 . A A . 114 LYS HD2 1 1
4 7750 1 1 123 LYS HD3 H 15.280 -3.954 -2.500 1.00 . A A . 114 LYS HD3 1 1
4 7751 1 1 123 LYS HE2 H 17.476 -4.331 -3.279 1.00 . A A . 114 LYS HE2 1 1
4 7752 1 1 123 LYS HE3 H 18.153 -4.326 -1.637 1.00 . A A . 114 LYS HE3 1 1
4 7753 1 1 123 LYS HG2 H 17.300 -2.457 -0.845 1.00 . A A . 114 LYS HG2 1 1
4 7754 1 1 123 LYS HG3 H 15.575 -2.164 -0.622 1.00 . A A . 114 LYS HG3 1 1
4 7755 1 1 123 LYS HZ1 H 16.799 -6.301 -1.150 1.00 . A A . 114 LYS HZ1 1 1
4 7756 1 1 123 LYS HZ2 H 16.286 -6.344 -2.769 1.00 . A A . 114 LYS HZ2 1 1
4 7757 1 1 123 LYS HZ3 H 17.921 -6.591 -2.393 1.00 . A A . 114 LYS HZ3 1 1
4 7758 1 1 123 LYS N N 15.284 0.471 -1.980 0.50 . A A . 114 LYS N 1 1
4 7759 1 1 123 LYS NZ N 17.059 -6.071 -2.131 0.50 . A A . 114 LYS NZ 1 1
4 7760 1 1 123 LYS O O 16.904 1.267 -4.056 0.50 . A A . 114 LYS O 1 1
4 7761 1 1 124 ASN C C 20.988 0.320 -4.260 0.50 . A A . 115 ASN C 1 1
4 7762 1 1 124 ASN CA C 19.593 0.959 -4.291 0.50 . A A . 115 ASN CA 1 1
4 7763 1 1 124 ASN CB C 19.659 2.436 -3.896 0.50 . A A . 115 ASN CB 1 1
4 7764 1 1 124 ASN CG C 19.058 3.298 -5.009 0.50 . A A . 115 ASN CG 1 1
4 7765 1 1 124 ASN H H 19.123 -0.279 -2.592 1.00 . A A . 115 ASN H 1 1
4 7766 1 1 124 ASN HA H 19.153 0.855 -5.271 1.00 . A A . 115 ASN HA 1 1
4 7767 1 1 124 ASN HB2 H 19.099 2.586 -2.988 1.00 . A A . 115 ASN HB2 1 1
4 7768 1 1 124 ASN HB3 H 20.688 2.721 -3.737 1.00 . A A . 115 ASN HB3 1 1
4 7769 1 1 124 ASN HD21 H 18.590 4.794 -3.789 1.00 . A A . 115 ASN HD21 1 1
4 7770 1 1 124 ASN HD22 H 18.184 5.033 -5.419 1.00 . A A . 115 ASN HD22 1 1
4 7771 1 1 124 ASN N N 18.724 0.317 -3.261 0.50 . A A . 115 ASN N 1 1
4 7772 1 1 124 ASN ND2 N 18.571 4.472 -4.714 0.50 . A A . 115 ASN ND2 1 1
4 7773 1 1 124 ASN O O 21.256 -0.525 -3.429 0.50 . A A . 115 ASN O 1 1
4 7774 1 1 124 ASN OD1 O 19.034 2.901 -6.157 0.50 . A A . 115 ASN OD1 1 1
4 7775 1 1 125 PRO C C 24.077 0.646 -4.071 0.50 . A A . 116 PRO C 1 1
4 7776 1 1 125 PRO CA C 23.206 0.171 -5.243 0.50 . A A . 116 PRO CA 1 1
4 7777 1 1 125 PRO CB C 23.743 0.701 -6.570 0.50 . A A . 116 PRO CB 1 1
4 7778 1 1 125 PRO CD C 21.604 1.755 -6.205 0.50 . A A . 116 PRO CD 1 1
4 7779 1 1 125 PRO CG C 22.957 1.943 -6.839 0.50 . A A . 116 PRO CG 1 1
4 7780 1 1 125 PRO HA H 23.169 -0.905 -5.271 1.00 . A A . 116 PRO HA 1 1
4 7781 1 1 125 PRO HB2 H 24.797 0.932 -6.482 1.00 . A A . 116 PRO HB2 1 1
4 7782 1 1 125 PRO HB3 H 23.578 -0.018 -7.357 1.00 . A A . 116 PRO HB3 1 1
4 7783 1 1 125 PRO HD2 H 21.267 2.680 -5.761 1.00 . A A . 116 PRO HD2 1 1
4 7784 1 1 125 PRO HD3 H 20.890 1.396 -6.930 1.00 . A A . 116 PRO HD3 1 1
4 7785 1 1 125 PRO HG2 H 23.456 2.797 -6.402 1.00 . A A . 116 PRO HG2 1 1
4 7786 1 1 125 PRO HG3 H 22.843 2.085 -7.902 1.00 . A A . 116 PRO HG3 1 1
4 7787 1 1 125 PRO N N 21.834 0.735 -5.171 0.50 . A A . 116 PRO N 1 1
4 7788 1 1 125 PRO O O 25.202 0.213 -3.919 0.50 . A A . 116 PRO O 1 1
4 7789 1 1 126 VAL C C 23.886 1.409 -0.772 0.50 . A A . 117 VAL C 1 1
4 7790 1 1 126 VAL CA C 24.403 2.001 -2.090 0.50 . A A . 117 VAL CA 1 1
4 7791 1 1 126 VAL CB C 24.276 3.525 -2.094 0.50 . A A . 117 VAL CB 1 1
4 7792 1 1 126 VAL CG1 C 25.143 4.108 -0.977 0.50 . A A . 117 VAL CG1 1 1
4 7793 1 1 126 VAL CG2 C 24.757 4.068 -3.441 0.50 . A A . 117 VAL CG2 1 1
4 7794 1 1 126 VAL H H 22.670 1.868 -3.368 1.00 . A A . 117 VAL H 1 1
4 7795 1 1 126 VAL HA H 25.435 1.727 -2.237 1.00 . A A . 117 VAL HA 1 1
4 7796 1 1 126 VAL HB H 23.246 3.806 -1.936 1.00 . A A . 117 VAL HB 1 1
4 7797 1 1 126 VAL HG11 H 26.119 3.647 -0.999 1.00 . A A . 117 VAL HG11 1 1
4 7798 1 1 126 VAL HG12 H 25.246 5.174 -1.120 1.00 . A A . 117 VAL HG12 1 1
4 7799 1 1 126 VAL HG13 H 24.677 3.916 -0.021 1.00 . A A . 117 VAL HG13 1 1
4 7800 1 1 126 VAL HG21 H 25.634 3.525 -3.757 1.00 . A A . 117 VAL HG21 1 1
4 7801 1 1 126 VAL HG22 H 23.976 3.949 -4.177 1.00 . A A . 117 VAL HG22 1 1
4 7802 1 1 126 VAL HG23 H 24.998 5.116 -3.340 1.00 . A A . 117 VAL HG23 1 1
4 7803 1 1 126 VAL N N 23.578 1.525 -3.239 0.50 . A A . 117 VAL N 1 1
4 7804 1 1 126 VAL O O 24.655 1.147 0.132 0.50 . A A . 117 VAL O 1 1
4 7805 1 1 127 GLY C C 20.592 0.266 0.466 0.50 . A A . 118 GLY C 1 1
4 7806 1 1 127 GLY CA C 22.074 0.608 0.621 0.50 . A A . 118 GLY CA 1 1
4 7807 1 1 127 GLY H H 21.984 1.402 -1.387 1.00 . A A . 118 GLY H 1 1
4 7808 1 1 127 GLY HA2 H 22.191 1.326 1.418 1.00 . A A . 118 GLY HA2 1 1
4 7809 1 1 127 GLY HA3 H 22.627 -0.289 0.860 1.00 . A A . 118 GLY HA3 1 1
4 7810 1 1 127 GLY N N 22.599 1.188 -0.650 0.50 . A A . 118 GLY N 1 1
4 7811 1 1 127 GLY O O 20.133 -0.088 -0.602 0.50 . A A . 118 GLY O 1 1
4 7812 1 1 128 GLU C C 17.680 0.516 2.741 0.50 . A A . 119 GLU C 1 1
4 7813 1 1 128 GLU CA C 18.382 0.061 1.458 0.50 . A A . 119 GLU CA 1 1
4 7814 1 1 128 GLU CB C 18.304 -1.461 1.310 0.50 . A A . 119 GLU CB 1 1
4 7815 1 1 128 GLU CD C 19.656 -3.420 2.076 0.50 . A A . 119 GLU CD 1 1
4 7816 1 1 128 GLU CG C 18.959 -2.132 2.520 0.50 . A A . 119 GLU CG 1 1
4 7817 1 1 128 GLU H H 20.234 0.664 2.379 1.00 . A A . 119 GLU H 1 1
4 7818 1 1 128 GLU HA H 17.938 0.538 0.598 1.00 . A A . 119 GLU HA 1 1
4 7819 1 1 128 GLU HB2 H 17.269 -1.763 1.246 1.00 . A A . 119 GLU HB2 1 1
4 7820 1 1 128 GLU HB3 H 18.822 -1.762 0.412 1.00 . A A . 119 GLU HB3 1 1
4 7821 1 1 128 GLU HG2 H 19.683 -1.461 2.957 1.00 . A A . 119 GLU HG2 1 1
4 7822 1 1 128 GLU HG3 H 18.202 -2.371 3.252 1.00 . A A . 119 GLU HG3 1 1
4 7823 1 1 128 GLU N N 19.839 0.374 1.530 0.50 . A A . 119 GLU N 1 1
4 7824 1 1 128 GLU O O 18.268 0.543 3.806 0.50 . A A . 119 GLU O 1 1
4 7825 1 1 128 GLU OE1 O 19.029 -4.199 1.378 0.50 . A A . 119 GLU OE1 1 1
4 7826 1 1 128 GLU OE2 O 20.806 -3.603 2.440 0.50 . A A . 119 GLU OE2 1 1
4 7827 1 1 129 ASP C C 14.263 0.742 3.849 0.50 . A A . 120 ASP C 1 1
4 7828 1 1 129 ASP CA C 15.681 1.320 3.861 0.50 . A A . 120 ASP CA 1 1
4 7829 1 1 129 ASP CB C 15.644 2.847 3.763 0.50 . A A . 120 ASP CB 1 1
4 7830 1 1 129 ASP CG C 16.139 3.458 5.076 0.50 . A A . 120 ASP CG 1 1
4 7831 1 1 129 ASP H H 15.973 0.837 1.781 1.00 . A A . 120 ASP H 1 1
4 7832 1 1 129 ASP HA H 16.200 1.020 4.755 1.00 . A A . 120 ASP HA 1 1
4 7833 1 1 129 ASP HB2 H 16.281 3.171 2.952 1.00 . A A . 120 ASP HB2 1 1
4 7834 1 1 129 ASP HB3 H 14.632 3.172 3.577 1.00 . A A . 120 ASP HB3 1 1
4 7835 1 1 129 ASP N N 16.426 0.870 2.649 0.50 . A A . 120 ASP N 1 1
4 7836 1 1 129 ASP O O 13.824 0.174 2.868 0.50 . A A . 120 ASP O 1 1
4 7837 1 1 129 ASP OD1 O 15.319 3.670 5.954 0.50 . A A . 120 ASP OD1 1 1
4 7838 1 1 129 ASP OD2 O 17.329 3.702 5.181 0.50 . A A . 120 ASP OD2 1 1
4 7839 1 1 130 GLN C C 11.260 1.240 5.825 0.50 . A A . 121 GLN C 1 1
4 7840 1 1 130 GLN CA C 12.161 0.333 4.982 0.50 . A A . 121 GLN CA 1 1
4 7841 1 1 130 GLN CB C 12.297 -1.042 5.634 0.50 . A A . 121 GLN CB 1 1
4 7842 1 1 130 GLN CD C 11.113 -3.236 5.801 0.50 . A A . 121 GLN CD 1 1
4 7843 1 1 130 GLN CG C 10.928 -1.722 5.677 0.50 . A A . 121 GLN CG 1 1
4 7844 1 1 130 GLN H H 13.918 1.337 5.712 1.00 . A A . 121 GLN H 1 1
4 7845 1 1 130 GLN HA H 11.762 0.229 3.986 1.00 . A A . 121 GLN HA 1 1
4 7846 1 1 130 GLN HB2 H 12.981 -1.648 5.058 1.00 . A A . 121 GLN HB2 1 1
4 7847 1 1 130 GLN HB3 H 12.672 -0.930 6.640 1.00 . A A . 121 GLN HB3 1 1
4 7848 1 1 130 GLN HE21 H 11.698 -3.462 3.918 1.00 . A A . 121 GLN HE21 1 1
4 7849 1 1 130 GLN HE22 H 11.637 -4.889 4.835 1.00 . A A . 121 GLN HE22 1 1
4 7850 1 1 130 GLN HG2 H 10.372 -1.354 6.527 1.00 . A A . 121 GLN HG2 1 1
4 7851 1 1 130 GLN HG3 H 10.389 -1.500 4.769 1.00 . A A . 121 GLN HG3 1 1
4 7852 1 1 130 GLN N N 13.546 0.879 4.932 0.50 . A A . 121 GLN N 1 1
4 7853 1 1 130 GLN NE2 N 11.515 -3.919 4.766 0.50 . A A . 121 GLN NE2 1 1
4 7854 1 1 130 GLN O O 11.723 2.095 6.553 0.50 . A A . 121 GLN O 1 1
4 7855 1 1 130 GLN OE1 O 10.888 -3.802 6.852 0.50 . A A . 121 GLN OE1 1 1
4 7856 1 1 131 VAL C C 7.629 1.249 6.450 0.50 . A A . 122 VAL C 1 1
4 7857 1 1 131 VAL CA C 9.020 1.886 6.513 0.50 . A A . 122 VAL CA 1 1
4 7858 1 1 131 VAL CB C 9.038 3.286 5.855 0.50 . A A . 122 VAL CB 1 1
4 7859 1 1 131 VAL CG1 C 9.400 3.176 4.371 0.50 . A A . 122 VAL CG1 1 1
4 7860 1 1 131 VAL CG2 C 7.663 3.953 5.982 0.50 . A A . 122 VAL CG2 1 1
4 7861 1 1 131 VAL H H 9.629 0.351 5.131 1.00 . A A . 122 VAL H 1 1
4 7862 1 1 131 VAL HA H 9.349 1.959 7.538 1.00 . A A . 122 VAL HA 1 1
4 7863 1 1 131 VAL HB H 9.777 3.897 6.351 1.00 . A A . 122 VAL HB 1 1
4 7864 1 1 131 VAL HG11 H 9.160 2.188 4.014 1.00 . A A . 122 VAL HG11 1 1
4 7865 1 1 131 VAL HG12 H 8.838 3.909 3.808 1.00 . A A . 122 VAL HG12 1 1
4 7866 1 1 131 VAL HG13 H 10.456 3.359 4.243 1.00 . A A . 122 VAL HG13 1 1
4 7867 1 1 131 VAL HG21 H 7.365 3.971 7.019 1.00 . A A . 122 VAL HG21 1 1
4 7868 1 1 131 VAL HG22 H 7.718 4.964 5.605 1.00 . A A . 122 VAL HG22 1 1
4 7869 1 1 131 VAL HG23 H 6.937 3.394 5.408 1.00 . A A . 122 VAL HG23 1 1
4 7870 1 1 131 VAL N N 9.974 1.050 5.726 0.50 . A A . 122 VAL N 1 1
4 7871 1 1 131 VAL O O 7.358 0.412 5.610 0.50 . A A . 122 VAL O 1 1
4 7872 1 1 132 ASN C C 4.362 2.027 6.788 0.50 . A A . 123 ASN C 1 1
4 7873 1 1 132 ASN CA C 5.386 1.029 7.329 0.50 . A A . 123 ASN CA 1 1
4 7874 1 1 132 ASN CB C 5.091 0.687 8.789 0.50 . A A . 123 ASN CB 1 1
4 7875 1 1 132 ASN CG C 3.641 0.216 8.931 0.50 . A A . 123 ASN CG 1 1
4 7876 1 1 132 ASN H H 6.991 2.297 8.010 1.00 . A A . 123 ASN H 1 1
4 7877 1 1 132 ASN HA H 5.378 0.129 6.734 1.00 . A A . 123 ASN HA 1 1
4 7878 1 1 132 ASN HB2 H 5.753 -0.100 9.107 1.00 . A A . 123 ASN HB2 1 1
4 7879 1 1 132 ASN HB3 H 5.246 1.560 9.401 1.00 . A A . 123 ASN HB3 1 1
4 7880 1 1 132 ASN HD21 H 3.348 1.181 10.641 1.00 . A A . 123 ASN HD21 1 1
4 7881 1 1 132 ASN HD22 H 2.014 0.304 10.065 1.00 . A A . 123 ASN HD22 1 1
4 7882 1 1 132 ASN N N 6.751 1.627 7.337 0.50 . A A . 123 ASN N 1 1
4 7883 1 1 132 ASN ND2 N 2.943 0.599 9.965 0.50 . A A . 123 ASN ND2 1 1
4 7884 1 1 132 ASN O O 4.450 3.216 7.012 0.50 . A A . 123 ASN O 1 1
4 7885 1 1 132 ASN OD1 O 3.141 -0.504 8.093 0.50 . A A . 123 ASN OD1 1 1
4 7886 1 1 133 LEU C C 0.970 2.045 6.112 0.50 . A A . 124 LEU C 1 1
4 7887 1 1 133 LEU CA C 2.331 2.413 5.509 0.50 . A A . 124 LEU CA 1 1
4 7888 1 1 133 LEU CB C 2.355 2.122 4.005 0.50 . A A . 124 LEU CB 1 1
4 7889 1 1 133 LEU CD1 C 1.844 4.084 2.536 0.50 . A A . 124 LEU CD1 1 1
4 7890 1 1 133 LEU CD2 C 0.526 1.982 2.306 0.50 . A A . 124 LEU CD2 1 1
4 7891 1 1 133 LEU CG C 1.240 2.904 3.297 0.50 . A A . 124 LEU CG 1 1
4 7892 1 1 133 LEU H H 3.352 0.564 5.931 1.00 . A A . 124 LEU H 1 1
4 7893 1 1 133 LEU HA H 2.560 3.450 5.691 1.00 . A A . 124 LEU HA 1 1
4 7894 1 1 133 LEU HB2 H 3.313 2.415 3.600 1.00 . A A . 124 LEU HB2 1 1
4 7895 1 1 133 LEU HB3 H 2.207 1.065 3.843 1.00 . A A . 124 LEU HB3 1 1
4 7896 1 1 133 LEU HD11 H 2.827 4.300 2.926 1.00 . A A . 124 LEU HD11 1 1
4 7897 1 1 133 LEU HD12 H 1.921 3.836 1.487 1.00 . A A . 124 LEU HD12 1 1
4 7898 1 1 133 LEU HD13 H 1.211 4.949 2.655 1.00 . A A . 124 LEU HD13 1 1
4 7899 1 1 133 LEU HD21 H 1.258 1.389 1.774 1.00 . A A . 124 LEU HD21 1 1
4 7900 1 1 133 LEU HD22 H -0.146 1.329 2.841 1.00 . A A . 124 LEU HD22 1 1
4 7901 1 1 133 LEU HD23 H -0.035 2.577 1.600 1.00 . A A . 124 LEU HD23 1 1
4 7902 1 1 133 LEU HG H 0.532 3.271 4.027 1.00 . A A . 124 LEU HG 1 1
4 7903 1 1 133 LEU N N 3.390 1.532 6.082 0.50 . A A . 124 LEU N 1 1
4 7904 1 1 133 LEU O O 0.430 0.990 5.843 0.50 . A A . 124 LEU O 1 1
4 7905 1 1 134 THR C C -2.038 2.964 6.572 0.50 . A A . 125 THR C 1 1
4 7906 1 1 134 THR CA C -0.910 2.594 7.539 0.50 . A A . 125 THR CA 1 1
4 7907 1 1 134 THR CB C -0.975 3.456 8.801 0.50 . A A . 125 THR CB 1 1
4 7908 1 1 134 THR CG2 C -2.176 3.034 9.649 0.50 . A A . 125 THR CG2 1 1
4 7909 1 1 134 THR H H 0.865 3.749 7.128 1.00 . A A . 125 THR H 1 1
4 7910 1 1 134 THR HA H -0.965 1.548 7.801 1.00 . A A . 125 THR HA 1 1
4 7911 1 1 134 THR HB H -1.083 4.494 8.524 1.00 . A A . 125 THR HB 1 1
4 7912 1 1 134 THR HG1 H 0.357 2.345 9.681 1.00 . A A . 125 THR HG1 1 1
4 7913 1 1 134 THR HG21 H -2.188 1.959 9.746 1.00 . A A . 125 THR HG21 1 1
4 7914 1 1 134 THR HG22 H -2.100 3.483 10.629 1.00 . A A . 125 THR HG22 1 1
4 7915 1 1 134 THR HG23 H -3.087 3.363 9.172 1.00 . A A . 125 THR HG23 1 1
4 7916 1 1 134 THR N N 0.413 2.904 6.923 0.50 . A A . 125 THR N 1 1
4 7917 1 1 134 THR O O -1.859 3.764 5.675 0.50 . A A . 125 THR O 1 1
4 7918 1 1 134 THR OG1 O 0.220 3.286 9.551 0.50 . A A . 125 THR OG1 1 1
4 7919 1 1 135 VAL C C -5.619 2.951 6.617 0.50 . A A . 126 VAL C 1 1
4 7920 1 1 135 VAL CA C -4.330 2.701 5.825 0.50 . A A . 126 VAL CA 1 1
4 7921 1 1 135 VAL CB C -4.475 1.467 4.931 0.50 . A A . 126 VAL CB 1 1
4 7922 1 1 135 VAL CG1 C -4.827 0.248 5.787 0.50 . A A . 126 VAL CG1 1 1
4 7923 1 1 135 VAL CG2 C -5.586 1.701 3.905 0.50 . A A . 126 VAL CG2 1 1
4 7924 1 1 135 VAL H H -3.321 1.738 7.469 1.00 . A A . 126 VAL H 1 1
4 7925 1 1 135 VAL HA H -4.089 3.561 5.223 1.00 . A A . 126 VAL HA 1 1
4 7926 1 1 135 VAL HB H -3.542 1.286 4.417 1.00 . A A . 126 VAL HB 1 1
4 7927 1 1 135 VAL HG11 H -5.608 0.510 6.484 1.00 . A A . 126 VAL HG11 1 1
4 7928 1 1 135 VAL HG12 H -5.169 -0.550 5.147 1.00 . A A . 126 VAL HG12 1 1
4 7929 1 1 135 VAL HG13 H -3.952 -0.075 6.330 1.00 . A A . 126 VAL HG13 1 1
4 7930 1 1 135 VAL HG21 H -6.503 1.952 4.416 1.00 . A A . 126 VAL HG21 1 1
4 7931 1 1 135 VAL HG22 H -5.307 2.511 3.249 1.00 . A A . 126 VAL HG22 1 1
4 7932 1 1 135 VAL HG23 H -5.734 0.803 3.323 1.00 . A A . 126 VAL HG23 1 1
4 7933 1 1 135 VAL N N -3.197 2.383 6.743 0.50 . A A . 126 VAL N 1 1
4 7934 1 1 135 VAL O O -5.751 2.542 7.753 0.50 . A A . 126 VAL O 1 1
4 7935 1 1 136 LYS C C -8.960 4.130 5.689 0.50 . A A . 127 LYS C 1 1
4 7936 1 1 136 LYS CA C -7.854 3.894 6.719 0.50 . A A . 127 LYS CA 1 1
4 7937 1 1 136 LYS CB C -7.594 5.162 7.534 0.50 . A A . 127 LYS CB 1 1
4 7938 1 1 136 LYS CD C -7.302 5.780 9.941 0.50 . A A . 127 LYS CD 1 1
4 7939 1 1 136 LYS CE C -7.354 7.272 9.599 0.50 . A A . 127 LYS CE 1 1
4 7940 1 1 136 LYS CG C -8.161 4.994 8.946 0.50 . A A . 127 LYS CG 1 1
4 7941 1 1 136 LYS H H -6.440 3.930 5.094 1.00 . A A . 127 LYS H 1 1
4 7942 1 1 136 LYS HA H -8.112 3.076 7.374 1.00 . A A . 127 LYS HA 1 1
4 7943 1 1 136 LYS HB2 H -6.529 5.340 7.592 1.00 . A A . 127 LYS HB2 1 1
4 7944 1 1 136 LYS HB3 H -8.072 6.004 7.054 1.00 . A A . 127 LYS HB3 1 1
4 7945 1 1 136 LYS HD2 H -7.680 5.625 10.942 1.00 . A A . 127 LYS HD2 1 1
4 7946 1 1 136 LYS HD3 H -6.280 5.436 9.885 1.00 . A A . 127 LYS HD3 1 1
4 7947 1 1 136 LYS HE2 H -6.575 7.521 8.892 1.00 . A A . 127 LYS HE2 1 1
4 7948 1 1 136 LYS HE3 H -8.323 7.533 9.202 1.00 . A A . 127 LYS HE3 1 1
4 7949 1 1 136 LYS HG2 H -9.175 5.365 8.972 1.00 . A A . 127 LYS HG2 1 1
4 7950 1 1 136 LYS HG3 H -8.153 3.948 9.214 1.00 . A A . 127 LYS HG3 1 1
4 7951 1 1 136 LYS HZ1 H -6.230 7.652 11.308 1.00 . A A . 127 LYS HZ1 1 1
4 7952 1 1 136 LYS HZ2 H -7.087 8.997 10.731 1.00 . A A . 127 LYS HZ2 1 1
4 7953 1 1 136 LYS HZ3 H -7.909 7.754 11.547 1.00 . A A . 127 LYS HZ3 1 1
4 7954 1 1 136 LYS N N -6.569 3.616 6.016 0.50 . A A . 127 LYS N 1 1
4 7955 1 1 136 LYS NZ N -7.128 7.971 10.894 0.50 . A A . 127 LYS NZ 1 1
4 7956 1 1 136 LYS O O -8.963 5.125 4.991 0.50 . A A . 127 LYS O 1 1
4 7957 1 1 137 VAL C C -12.048 4.366 5.112 0.50 . A A . 128 VAL C 1 1
4 7958 1 1 137 VAL CA C -10.984 3.405 4.578 0.50 . A A . 128 VAL CA 1 1
4 7959 1 1 137 VAL CB C -11.599 2.020 4.360 0.50 . A A . 128 VAL CB 1 1
4 7960 1 1 137 VAL CG1 C -12.631 2.113 3.235 0.50 . A A . 128 VAL CG1 1 1
4 7961 1 1 137 VAL CG2 C -10.511 1.013 3.964 0.50 . A A . 128 VAL CG2 1 1
4 7962 1 1 137 VAL H H -9.871 2.422 6.143 1.00 . A A . 128 VAL H 1 1
4 7963 1 1 137 VAL HA H -10.580 3.776 3.649 1.00 . A A . 128 VAL HA 1 1
4 7964 1 1 137 VAL HB H -12.085 1.693 5.269 1.00 . A A . 128 VAL HB 1 1
4 7965 1 1 137 VAL HG11 H -12.996 3.127 3.165 1.00 . A A . 128 VAL HG11 1 1
4 7966 1 1 137 VAL HG12 H -12.169 1.833 2.300 1.00 . A A . 128 VAL HG12 1 1
4 7967 1 1 137 VAL HG13 H -13.454 1.449 3.444 1.00 . A A . 128 VAL HG13 1 1
4 7968 1 1 137 VAL HG21 H -9.640 1.162 4.579 1.00 . A A . 128 VAL HG21 1 1
4 7969 1 1 137 VAL HG22 H -10.883 0.007 4.104 1.00 . A A . 128 VAL HG22 1 1
4 7970 1 1 137 VAL HG23 H -10.249 1.156 2.927 1.00 . A A . 128 VAL HG23 1 1
4 7971 1 1 137 VAL N N -9.893 3.222 5.578 0.50 . A A . 128 VAL N 1 1
4 7972 1 1 137 VAL O O -12.696 4.104 6.107 0.50 . A A . 128 VAL O 1 1
4 7973 1 1 138 ILE C C -14.565 6.202 4.122 0.50 . A A . 129 ILE C 1 1
4 7974 1 1 138 ILE CA C -13.264 6.451 4.890 0.50 . A A . 129 ILE CA 1 1
4 7975 1 1 138 ILE CB C -12.672 7.814 4.533 0.50 . A A . 129 ILE CB 1 1
4 7976 1 1 138 ILE CD1 C -11.759 8.031 6.861 0.50 . A A . 129 ILE CD1 1 1
4 7977 1 1 138 ILE CG1 C -11.410 8.062 5.370 0.50 . A A . 129 ILE CG1 1 1
4 7978 1 1 138 ILE CG2 C -13.697 8.912 4.816 0.50 . A A . 129 ILE CG2 1 1
4 7979 1 1 138 ILE H H -11.713 5.655 3.643 1.00 . A A . 129 ILE H 1 1
4 7980 1 1 138 ILE HA H -13.427 6.379 5.953 1.00 . A A . 129 ILE HA 1 1
4 7981 1 1 138 ILE HB H -12.416 7.829 3.484 1.00 . A A . 129 ILE HB 1 1
4 7982 1 1 138 ILE HD11 H -12.627 8.646 7.042 1.00 . A A . 129 ILE HD11 1 1
4 7983 1 1 138 ILE HD12 H -11.968 7.014 7.161 1.00 . A A . 129 ILE HD12 1 1
4 7984 1 1 138 ILE HD13 H -10.924 8.409 7.434 1.00 . A A . 129 ILE HD13 1 1
4 7985 1 1 138 ILE HG12 H -10.681 7.294 5.154 1.00 . A A . 129 ILE HG12 1 1
4 7986 1 1 138 ILE HG13 H -10.999 9.028 5.120 1.00 . A A . 129 ILE HG13 1 1
4 7987 1 1 138 ILE HG21 H -14.153 8.735 5.778 1.00 . A A . 129 ILE HG21 1 1
4 7988 1 1 138 ILE HG22 H -13.203 9.872 4.821 1.00 . A A . 129 ILE HG22 1 1
4 7989 1 1 138 ILE HG23 H -14.456 8.899 4.048 1.00 . A A . 129 ILE HG23 1 1
4 7990 1 1 138 ILE N N -12.239 5.472 4.446 0.50 . A A . 129 ILE N 1 1
4 7991 1 1 138 ILE O O -14.582 5.503 3.125 0.50 . A A . 129 ILE O 1 1
4 7992 1 1 139 ASP C C -17.497 7.891 3.359 0.50 . A A . 130 ASP C 1 1
4 7993 1 1 139 ASP CA C -16.949 6.555 3.867 0.50 . A A . 130 ASP CA 1 1
4 7994 1 1 139 ASP CB C -17.883 5.957 4.919 0.50 . A A . 130 ASP CB 1 1
4 7995 1 1 139 ASP CG C -19.090 5.320 4.227 0.50 . A A . 130 ASP CG 1 1
4 7996 1 1 139 ASP H H -15.617 7.322 5.380 1.00 . A A . 130 ASP H 1 1
4 7997 1 1 139 ASP HA H -16.822 5.863 3.049 1.00 . A A . 130 ASP HA 1 1
4 7998 1 1 139 ASP HB2 H -17.353 5.204 5.485 1.00 . A A . 130 ASP HB2 1 1
4 7999 1 1 139 ASP HB3 H -18.222 6.736 5.585 1.00 . A A . 130 ASP HB3 1 1
4 8000 1 1 139 ASP N N -15.653 6.764 4.575 0.50 . A A . 130 ASP N 1 1
4 8001 1 1 139 ASP O O -18.048 7.908 2.272 0.50 . A A . 130 ASP O 1 1
4 8002 1 1 139 ASP OXT O -17.356 8.874 4.067 0.50 . A A . 130 ASP OXT 1 1
4 8003 1 1 139 ASP OD1 O -18.892 4.671 3.214 0.50 . A A . 130 ASP OD1 1 1
4 8004 1 1 139 ASP OD2 O -20.191 5.494 4.723 0.50 . A A . 130 ASP OD2 1 1
5 8005 1 1 10 ARG C C 26.599 4.579 -8.221 0.50 . A A . 1 ARG C 1 1
5 8006 1 1 10 ARG CA C 27.419 3.290 -8.332 0.50 . A A . 1 ARG CA 1 1
5 8007 1 1 10 ARG CB C 28.534 3.451 -9.367 0.50 . A A . 1 ARG CB 1 1
5 8008 1 1 10 ARG CD C 30.869 2.784 -9.961 0.50 . A A . 1 ARG CD 1 1
5 8009 1 1 10 ARG CG C 29.803 2.762 -8.862 0.50 . A A . 1 ARG CG 1 1
5 8010 1 1 10 ARG CZ C 32.980 1.826 -9.263 0.50 . A A . 1 ARG CZ 1 1
5 8011 1 1 10 ARG HA H 27.838 3.026 -7.375 1.00 . A A . 1 ARG HA 1 1
5 8012 1 1 10 ARG HB2 H 28.226 3.002 -10.300 1.00 . A A . 1 ARG HB2 1 1
5 8013 1 1 10 ARG HB3 H 28.734 4.501 -9.521 1.00 . A A . 1 ARG HB3 1 1
5 8014 1 1 10 ARG HD2 H 30.406 2.667 -10.933 1.00 . A A . 1 ARG HD2 1 1
5 8015 1 1 10 ARG HD3 H 31.434 3.701 -9.920 1.00 . A A . 1 ARG HD3 1 1
5 8016 1 1 10 ARG HE H 31.415 0.711 -9.764 1.00 . A A . 1 ARG HE 1 1
5 8017 1 1 10 ARG HG2 H 30.174 3.282 -7.991 1.00 . A A . 1 ARG HG2 1 1
5 8018 1 1 10 ARG HG3 H 29.578 1.739 -8.603 1.00 . A A . 1 ARG HG3 1 1
5 8019 1 1 10 ARG HH11 H 33.775 1.572 -11.083 1.00 . A A . 1 ARG HH11 1 1
5 8020 1 1 10 ARG HH12 H 34.901 1.924 -9.815 1.00 . A A . 1 ARG HH12 1 1
5 8021 1 1 10 ARG HH21 H 32.471 2.125 -7.350 1.00 . A A . 1 ARG HH21 1 1
5 8022 1 1 10 ARG HH22 H 34.163 2.236 -7.701 1.00 . A A . 1 ARG HH22 1 1
5 8023 1 1 10 ARG N N 26.566 2.182 -8.853 0.50 . A A . 1 ARG N 1 1
5 8024 1 1 10 ARG NE N 31.754 1.625 -9.662 0.50 . A A . 1 ARG NE 1 1
5 8025 1 1 10 ARG NH1 N 33.962 1.770 -10.120 0.50 . A A . 1 ARG NH1 1 1
5 8026 1 1 10 ARG NH2 N 33.224 2.082 -8.007 0.50 . A A . 1 ARG NH2 1 1
5 8027 1 1 10 ARG O O 26.584 5.395 -9.122 0.50 . A A . 1 ARG O 1 1
5 8028 1 1 11 GLN C C 25.086 6.431 -5.479 0.50 . A A . 2 GLN C 1 1
5 8029 1 1 11 GLN CA C 25.098 6.001 -6.952 0.50 . A A . 2 GLN CA 1 1
5 8030 1 1 11 GLN CB C 23.692 5.609 -7.417 0.50 . A A . 2 GLN CB 1 1
5 8031 1 1 11 GLN CD C 21.665 4.283 -6.801 0.50 . A A . 2 GLN CD 1 1
5 8032 1 1 11 GLN CG C 23.154 4.486 -6.529 0.50 . A A . 2 GLN CG 1 1
5 8033 1 1 11 GLN H H 25.945 4.095 -6.409 1.00 . A A . 2 GLN H 1 1
5 8034 1 1 11 GLN HA H 25.481 6.795 -7.571 1.00 . A A . 2 GLN HA 1 1
5 8035 1 1 11 GLN HB2 H 23.038 6.466 -7.353 1.00 . A A . 2 GLN HB2 1 1
5 8036 1 1 11 GLN HB3 H 23.735 5.265 -8.440 1.00 . A A . 2 GLN HB3 1 1
5 8037 1 1 11 GLN HE21 H 21.101 5.126 -5.095 1.00 . A A . 2 GLN HE21 1 1
5 8038 1 1 11 GLN HE22 H 19.836 4.573 -6.082 1.00 . A A . 2 GLN HE22 1 1
5 8039 1 1 11 GLN HG2 H 23.690 3.574 -6.741 1.00 . A A . 2 GLN HG2 1 1
5 8040 1 1 11 GLN HG3 H 23.292 4.752 -5.493 1.00 . A A . 2 GLN HG3 1 1
5 8041 1 1 11 GLN N N 25.918 4.767 -7.122 0.50 . A A . 2 GLN N 1 1
5 8042 1 1 11 GLN NE2 N 20.794 4.694 -5.920 0.50 . A A . 2 GLN NE2 1 1
5 8043 1 1 11 GLN O O 25.981 6.110 -4.722 0.50 . A A . 2 GLN O 1 1
5 8044 1 1 11 GLN OE1 O 21.287 3.746 -7.824 0.50 . A A . 2 GLN OE1 1 1
5 8045 1 1 12 GLU C C 23.236 6.571 -2.810 0.50 . A A . 3 GLU C 1 1
5 8046 1 1 12 GLU CA C 23.995 7.603 -3.651 0.50 . A A . 3 GLU CA 1 1
5 8047 1 1 12 GLU CB C 23.228 8.925 -3.699 0.50 . A A . 3 GLU CB 1 1
5 8048 1 1 12 GLU CD C 24.540 10.336 -5.290 0.50 . A A . 3 GLU CD 1 1
5 8049 1 1 12 GLU CG C 24.217 10.087 -3.816 0.50 . A A . 3 GLU CG 1 1
5 8050 1 1 12 GLU H H 23.366 7.397 -5.700 1.00 . A A . 3 GLU H 1 1
5 8051 1 1 12 GLU HA H 24.984 7.765 -3.251 1.00 . A A . 3 GLU HA 1 1
5 8052 1 1 12 GLU HB2 H 22.567 8.927 -4.553 1.00 . A A . 3 GLU HB2 1 1
5 8053 1 1 12 GLU HB3 H 22.648 9.039 -2.794 1.00 . A A . 3 GLU HB3 1 1
5 8054 1 1 12 GLU HG2 H 23.779 10.977 -3.387 1.00 . A A . 3 GLU HG2 1 1
5 8055 1 1 12 GLU HG3 H 25.125 9.842 -3.287 1.00 . A A . 3 GLU HG3 1 1
5 8056 1 1 12 GLU N N 24.076 7.152 -5.071 0.50 . A A . 3 GLU N 1 1
5 8057 1 1 12 GLU O O 22.384 5.868 -3.317 0.50 . A A . 3 GLU O 1 1
5 8058 1 1 12 GLU OE1 O 25.376 9.623 -5.821 0.50 . A A . 3 GLU OE1 1 1
5 8059 1 1 12 GLU OE2 O 23.947 11.236 -5.863 0.50 . A A . 3 GLU OE2 1 1
5 8060 1 1 13 PRO C C 21.410 5.876 -0.497 0.50 . A A . 4 PRO C 1 1
5 8061 1 1 13 PRO CA C 22.904 5.551 -0.624 0.50 . A A . 4 PRO CA 1 1
5 8062 1 1 13 PRO CB C 23.640 5.755 0.700 0.50 . A A . 4 PRO CB 1 1
5 8063 1 1 13 PRO CD C 24.570 7.322 -0.844 0.50 . A A . 4 PRO CD 1 1
5 8064 1 1 13 PRO CG C 24.206 7.132 0.603 0.50 . A A . 4 PRO CG 1 1
5 8065 1 1 13 PRO HA H 23.045 4.542 -0.970 1.00 . A A . 4 PRO HA 1 1
5 8066 1 1 13 PRO HB2 H 22.951 5.684 1.530 1.00 . A A . 4 PRO HB2 1 1
5 8067 1 1 13 PRO HB3 H 24.437 5.035 0.805 1.00 . A A . 4 PRO HB3 1 1
5 8068 1 1 13 PRO HD2 H 24.489 8.361 -1.126 1.00 . A A . 4 PRO HD2 1 1
5 8069 1 1 13 PRO HD3 H 25.559 6.941 -1.044 1.00 . A A . 4 PRO HD3 1 1
5 8070 1 1 13 PRO HG2 H 23.466 7.861 0.904 1.00 . A A . 4 PRO HG2 1 1
5 8071 1 1 13 PRO HG3 H 25.089 7.219 1.216 1.00 . A A . 4 PRO HG3 1 1
5 8072 1 1 13 PRO N N 23.568 6.511 -1.544 0.50 . A A . 4 PRO N 1 1
5 8073 1 1 13 PRO O O 21.035 7.021 -0.346 0.50 . A A . 4 PRO O 1 1
5 8074 1 1 14 PRO C C 18.714 5.390 0.942 0.50 . A A . 5 PRO C 1 1
5 8075 1 1 14 PRO CA C 19.130 5.020 -0.484 0.50 . A A . 5 PRO CA 1 1
5 8076 1 1 14 PRO CB C 18.589 3.644 -0.860 0.50 . A A . 5 PRO CB 1 1
5 8077 1 1 14 PRO CD C 20.977 3.437 -0.754 0.50 . A A . 5 PRO CD 1 1
5 8078 1 1 14 PRO CG C 19.692 2.697 -0.523 0.50 . A A . 5 PRO CG 1 1
5 8079 1 1 14 PRO HA H 18.785 5.759 -1.189 1.00 . A A . 5 PRO HA 1 1
5 8080 1 1 14 PRO HB2 H 17.708 3.414 -0.282 1.00 . A A . 5 PRO HB2 1 1
5 8081 1 1 14 PRO HB3 H 18.372 3.602 -1.915 1.00 . A A . 5 PRO HB3 1 1
5 8082 1 1 14 PRO HD2 H 21.720 3.141 -0.025 1.00 . A A . 5 PRO HD2 1 1
5 8083 1 1 14 PRO HD3 H 21.337 3.272 -1.757 1.00 . A A . 5 PRO HD3 1 1
5 8084 1 1 14 PRO HG2 H 19.616 2.398 0.513 1.00 . A A . 5 PRO HG2 1 1
5 8085 1 1 14 PRO HG3 H 19.649 1.829 -1.162 1.00 . A A . 5 PRO HG3 1 1
5 8086 1 1 14 PRO N N 20.603 4.846 -0.576 0.50 . A A . 5 PRO N 1 1
5 8087 1 1 14 PRO O O 19.392 5.073 1.897 0.50 . A A . 5 PRO O 1 1
5 8088 1 1 15 LYS C C 15.691 6.987 2.372 0.50 . A A . 6 LYS C 1 1
5 8089 1 1 15 LYS CA C 17.122 6.444 2.445 0.50 . A A . 6 LYS CA 1 1
5 8090 1 1 15 LYS CB C 18.086 7.539 2.906 0.50 . A A . 6 LYS CB 1 1
5 8091 1 1 15 LYS CD C 18.073 6.935 5.331 0.50 . A A . 6 LYS CD 1 1
5 8092 1 1 15 LYS CE C 18.971 7.023 6.567 0.50 . A A . 6 LYS CE 1 1
5 8093 1 1 15 LYS CG C 18.933 7.018 4.068 0.50 . A A . 6 LYS CG 1 1
5 8094 1 1 15 LYS H H 17.067 6.290 0.301 1.00 . A A . 6 LYS H 1 1
5 8095 1 1 15 LYS HA H 17.170 5.603 3.117 1.00 . A A . 6 LYS HA 1 1
5 8096 1 1 15 LYS HB2 H 18.731 7.818 2.085 1.00 . A A . 6 LYS HB2 1 1
5 8097 1 1 15 LYS HB3 H 17.523 8.400 3.231 1.00 . A A . 6 LYS HB3 1 1
5 8098 1 1 15 LYS HD2 H 17.364 7.751 5.339 1.00 . A A . 6 LYS HD2 1 1
5 8099 1 1 15 LYS HD3 H 17.540 5.996 5.342 1.00 . A A . 6 LYS HD3 1 1
5 8100 1 1 15 LYS HE2 H 19.326 6.040 6.843 1.00 . A A . 6 LYS HE2 1 1
5 8101 1 1 15 LYS HE3 H 19.801 7.687 6.383 1.00 . A A . 6 LYS HE3 1 1
5 8102 1 1 15 LYS HG2 H 19.310 6.037 3.825 1.00 . A A . 6 LYS HG2 1 1
5 8103 1 1 15 LYS HG3 H 19.758 7.691 4.239 1.00 . A A . 6 LYS HG3 1 1
5 8104 1 1 15 LYS HZ1 H 17.238 7.006 7.719 1.00 . A A . 6 LYS HZ1 1 1
5 8105 1 1 15 LYS HZ2 H 18.612 7.571 8.543 1.00 . A A . 6 LYS HZ2 1 1
5 8106 1 1 15 LYS HZ3 H 17.838 8.560 7.397 1.00 . A A . 6 LYS HZ3 1 1
5 8107 1 1 15 LYS N N 17.597 6.053 1.086 0.50 . A A . 6 LYS N 1 1
5 8108 1 1 15 LYS NZ N 18.099 7.583 7.637 0.50 . A A . 6 LYS NZ 1 1
5 8109 1 1 15 LYS O O 15.244 7.457 1.343 0.50 . A A . 6 LYS O 1 1
5 8110 1 1 16 ILE C C 13.546 8.952 3.701 0.50 . A A . 7 ILE C 1 1
5 8111 1 1 16 ILE CA C 13.572 7.432 3.474 0.50 . A A . 7 ILE CA 1 1
5 8112 1 1 16 ILE CB C 12.896 6.692 4.636 0.50 . A A . 7 ILE CB 1 1
5 8113 1 1 16 ILE CD1 C 12.599 4.749 3.076 0.50 . A A . 7 ILE CD1 1 1
5 8114 1 1 16 ILE CG1 C 13.087 5.180 4.465 0.50 . A A . 7 ILE CG1 1 1
5 8115 1 1 16 ILE CG2 C 11.399 7.007 4.653 0.50 . A A . 7 ILE CG2 1 1
5 8116 1 1 16 ILE H H 15.357 6.540 4.272 1.00 . A A . 7 ILE H 1 1
5 8117 1 1 16 ILE HA H 13.080 7.183 2.551 1.00 . A A . 7 ILE HA 1 1
5 8118 1 1 16 ILE HB H 13.340 7.008 5.568 1.00 . A A . 7 ILE HB 1 1
5 8119 1 1 16 ILE HD11 H 11.585 5.090 2.928 1.00 . A A . 7 ILE HD11 1 1
5 8120 1 1 16 ILE HD12 H 13.238 5.181 2.320 1.00 . A A . 7 ILE HD12 1 1
5 8121 1 1 16 ILE HD13 H 12.631 3.671 3.000 1.00 . A A . 7 ILE HD13 1 1
5 8122 1 1 16 ILE HG12 H 14.134 4.938 4.571 1.00 . A A . 7 ILE HG12 1 1
5 8123 1 1 16 ILE HG13 H 12.519 4.659 5.221 1.00 . A A . 7 ILE HG13 1 1
5 8124 1 1 16 ILE HG21 H 10.958 6.702 3.717 1.00 . A A . 7 ILE HG21 1 1
5 8125 1 1 16 ILE HG22 H 10.929 6.471 5.464 1.00 . A A . 7 ILE HG22 1 1
5 8126 1 1 16 ILE HG23 H 11.253 8.067 4.793 1.00 . A A . 7 ILE HG23 1 1
5 8127 1 1 16 ILE N N 14.974 6.924 3.461 0.50 . A A . 7 ILE N 1 1
5 8128 1 1 16 ILE O O 12.498 9.543 3.867 0.50 . A A . 7 ILE O 1 1
5 8129 1 1 17 HIS C C 14.882 11.786 2.564 0.50 . A A . 8 HIS C 1 1
5 8130 1 1 17 HIS CA C 14.714 11.071 3.910 0.50 . A A . 8 HIS CA 1 1
5 8131 1 1 17 HIS CB C 15.905 11.336 4.844 0.50 . A A . 8 HIS CB 1 1
5 8132 1 1 17 HIS CD2 C 17.755 11.693 3.007 0.50 . A A . 8 HIS CD2 1 1
5 8133 1 1 17 HIS CE1 C 19.187 10.228 3.711 0.50 . A A . 8 HIS CE1 1 1
5 8134 1 1 17 HIS CG C 17.209 11.108 4.122 0.50 . A A . 8 HIS CG 1 1
5 8135 1 1 17 HIS H H 15.523 9.103 3.559 1.00 . A A . 8 HIS H 1 1
5 8136 1 1 17 HIS HA H 13.801 11.391 4.386 1.00 . A A . 8 HIS HA 1 1
5 8137 1 1 17 HIS HB2 H 15.865 12.358 5.189 1.00 . A A . 8 HIS HB2 1 1
5 8138 1 1 17 HIS HB3 H 15.847 10.671 5.693 1.00 . A A . 8 HIS HB3 1 1
5 8139 1 1 17 HIS HD1 H 18.051 9.589 5.333 1.00 . A A . 8 HIS HD1 1 1
5 8140 1 1 17 HIS HD2 H 17.286 12.470 2.421 1.00 . A A . 8 HIS HD2 1 1
5 8141 1 1 17 HIS HE1 H 20.068 9.610 3.801 1.00 . A A . 8 HIS HE1 1 1
5 8142 1 1 17 HIS N N 14.688 9.592 3.702 0.50 . A A . 8 HIS N 1 1
5 8143 1 1 17 HIS ND1 N 18.139 10.176 4.554 0.50 . A A . 8 HIS ND1 1 1
5 8144 1 1 17 HIS NE2 N 19.004 11.135 2.749 0.50 . A A . 8 HIS NE2 1 1
5 8145 1 1 17 HIS O O 15.055 11.158 1.537 0.50 . A A . 8 HIS O 1 1
5 8146 1 1 18 LEU C C 16.238 14.723 1.288 0.50 . A A . 9 LEU C 1 1
5 8147 1 1 18 LEU CA C 14.977 13.837 1.268 0.50 . A A . 9 LEU CA 1 1
5 8148 1 1 18 LEU CB C 13.692 14.676 1.081 0.50 . A A . 9 LEU CB 1 1
5 8149 1 1 18 LEU CD1 C 13.779 15.800 3.317 0.50 . A A . 9 LEU CD1 1 1
5 8150 1 1 18 LEU CD2 C 11.600 15.548 2.134 0.50 . A A . 9 LEU CD2 1 1
5 8151 1 1 18 LEU CG C 12.954 14.891 2.410 0.50 . A A . 9 LEU CG 1 1
5 8152 1 1 18 LEU H H 14.686 13.576 3.396 1.00 . A A . 9 LEU H 1 1
5 8153 1 1 18 LEU HA H 15.056 13.129 0.458 1.00 . A A . 9 LEU HA 1 1
5 8154 1 1 18 LEU HB2 H 13.950 15.635 0.660 1.00 . A A . 9 LEU HB2 1 1
5 8155 1 1 18 LEU HB3 H 13.039 14.163 0.397 1.00 . A A . 9 LEU HB3 1 1
5 8156 1 1 18 LEU HD11 H 14.801 15.455 3.340 1.00 . A A . 9 LEU HD11 1 1
5 8157 1 1 18 LEU HD12 H 13.750 16.811 2.938 1.00 . A A . 9 LEU HD12 1 1
5 8158 1 1 18 LEU HD13 H 13.371 15.779 4.314 1.00 . A A . 9 LEU HD13 1 1
5 8159 1 1 18 LEU HD21 H 11.667 16.148 1.238 1.00 . A A . 9 LEU HD21 1 1
5 8160 1 1 18 LEU HD22 H 10.850 14.783 2.000 1.00 . A A . 9 LEU HD22 1 1
5 8161 1 1 18 LEU HD23 H 11.328 16.177 2.969 1.00 . A A . 9 LEU HD23 1 1
5 8162 1 1 18 LEU HG H 12.799 13.939 2.897 1.00 . A A . 9 LEU HG 1 1
5 8163 1 1 18 LEU N N 14.827 13.092 2.559 0.50 . A A . 9 LEU N 1 1
5 8164 1 1 18 LEU O O 17.338 14.235 1.115 0.50 . A A . 9 LEU O 1 1
5 8165 1 1 19 ASP C C 17.710 17.274 2.902 0.50 . A A . 10 ASP C 1 1
5 8166 1 1 19 ASP CA C 17.307 16.895 1.474 0.50 . A A . 10 ASP CA 1 1
5 8167 1 1 19 ASP CB C 16.886 18.138 0.691 0.50 . A A . 10 ASP CB 1 1
5 8168 1 1 19 ASP CG C 17.173 17.927 -0.797 0.50 . A A . 10 ASP CG 1 1
5 8169 1 1 19 ASP H H 15.217 16.407 1.596 1.00 . A A . 10 ASP H 1 1
5 8170 1 1 19 ASP HA H 18.127 16.408 0.970 1.00 . A A . 10 ASP HA 1 1
5 8171 1 1 19 ASP HB2 H 15.829 18.312 0.833 1.00 . A A . 10 ASP HB2 1 1
5 8172 1 1 19 ASP HB3 H 17.441 18.993 1.045 1.00 . A A . 10 ASP HB3 1 1
5 8173 1 1 19 ASP N N 16.102 16.015 1.473 0.50 . A A . 10 ASP N 1 1
5 8174 1 1 19 ASP O O 18.856 17.586 3.163 0.50 . A A . 10 ASP O 1 1
5 8175 1 1 19 ASP OD1 O 18.337 17.950 -1.163 0.50 . A A . 10 ASP OD1 1 1
5 8176 1 1 19 ASP OD2 O 16.226 17.746 -1.543 0.50 . A A . 10 ASP OD2 1 1
5 8177 1 1 20 CYS C C 16.319 16.842 6.261 0.50 . A A . 11 CYS C 1 1
5 8178 1 1 20 CYS CA C 17.151 17.629 5.231 0.50 . A A . 11 CYS CA 1 1
5 8179 1 1 20 CYS CB C 16.882 19.133 5.332 0.50 . A A . 11 CYS CB 1 1
5 8180 1 1 20 CYS H H 15.868 17.006 3.603 1.00 . A A . 11 CYS H 1 1
5 8181 1 1 20 CYS HA H 18.201 17.442 5.395 1.00 . A A . 11 CYS HA 1 1
5 8182 1 1 20 CYS HB2 H 16.138 19.415 4.602 1.00 . A A . 11 CYS HB2 1 1
5 8183 1 1 20 CYS HB3 H 16.523 19.368 6.323 1.00 . A A . 11 CYS HB3 1 1
5 8184 1 1 20 CYS HG H 18.193 20.978 4.939 1.00 . A A . 11 CYS HG 1 1
5 8185 1 1 20 CYS N N 16.788 17.258 3.829 0.50 . A A . 11 CYS N 1 1
5 8186 1 1 20 CYS O O 16.862 16.019 6.971 0.50 . A A . 11 CYS O 1 1
5 8187 1 1 20 CYS SG S 18.414 20.047 5.014 0.50 . A A . 11 CYS SG 1 1
5 8188 1 1 21 PRO C C 14.004 14.922 6.912 0.50 . A A . 12 PRO C 1 1
5 8189 1 1 21 PRO CA C 14.177 16.396 7.314 0.50 . A A . 12 PRO CA 1 1
5 8190 1 1 21 PRO CB C 12.854 17.160 7.267 0.50 . A A . 12 PRO CB 1 1
5 8191 1 1 21 PRO CD C 14.258 18.075 5.533 0.50 . A A . 12 PRO CD 1 1
5 8192 1 1 21 PRO CG C 12.826 17.804 5.919 0.50 . A A . 12 PRO CG 1 1
5 8193 1 1 21 PRO HA H 14.605 16.465 8.302 1.00 . A A . 12 PRO HA 1 1
5 8194 1 1 21 PRO HB2 H 12.022 16.479 7.382 1.00 . A A . 12 PRO HB2 1 1
5 8195 1 1 21 PRO HB3 H 12.830 17.916 8.037 1.00 . A A . 12 PRO HB3 1 1
5 8196 1 1 21 PRO HD2 H 14.403 17.903 4.476 1.00 . A A . 12 PRO HD2 1 1
5 8197 1 1 21 PRO HD3 H 14.534 19.083 5.797 1.00 . A A . 12 PRO HD3 1 1
5 8198 1 1 21 PRO HG2 H 12.365 17.138 5.203 1.00 . A A . 12 PRO HG2 1 1
5 8199 1 1 21 PRO HG3 H 12.281 18.733 5.965 1.00 . A A . 12 PRO HG3 1 1
5 8200 1 1 21 PRO N N 15.032 17.111 6.332 0.50 . A A . 12 PRO N 1 1
5 8201 1 1 21 PRO O O 14.815 14.085 7.258 0.50 . A A . 12 PRO O 1 1
5 8202 1 1 22 GLY C C 11.499 12.621 6.425 0.50 . A A . 13 GLY C 1 1
5 8203 1 1 22 GLY CA C 12.767 13.173 5.772 0.50 . A A . 13 GLY CA 1 1
5 8204 1 1 22 GLY H H 12.321 15.276 5.908 1.00 . A A . 13 GLY H 1 1
5 8205 1 1 22 GLY HA2 H 13.615 12.586 6.087 1.00 . A A . 13 GLY HA2 1 1
5 8206 1 1 22 GLY HA3 H 12.672 13.122 4.697 1.00 . A A . 13 GLY HA3 1 1
5 8207 1 1 22 GLY N N 12.967 14.593 6.185 0.50 . A A . 13 GLY N 1 1
5 8208 1 1 22 GLY O O 11.510 11.565 7.025 0.50 . A A . 13 GLY O 1 1
5 8209 1 1 23 ARG C C 8.179 12.330 5.846 0.50 . A A . 14 ARG C 1 1
5 8210 1 1 23 ARG CA C 9.137 12.842 6.927 0.50 . A A . 14 ARG CA 1 1
5 8211 1 1 23 ARG CB C 8.546 14.065 7.630 0.50 . A A . 14 ARG CB 1 1
5 8212 1 1 23 ARG CD C 8.636 15.414 9.732 0.50 . A A . 14 ARG CD 1 1
5 8213 1 1 23 ARG CG C 8.961 14.057 9.102 0.50 . A A . 14 ARG CG 1 1
5 8214 1 1 23 ARG CZ C 9.571 15.735 11.943 0.50 . A A . 14 ARG CZ 1 1
5 8215 1 1 23 ARG H H 10.420 14.177 5.823 1.00 . A A . 14 ARG H 1 1
5 8216 1 1 23 ARG HA H 9.340 12.067 7.649 1.00 . A A . 14 ARG HA 1 1
5 8217 1 1 23 ARG HB2 H 8.913 14.964 7.155 1.00 . A A . 14 ARG HB2 1 1
5 8218 1 1 23 ARG HB3 H 7.469 14.035 7.560 1.00 . A A . 14 ARG HB3 1 1
5 8219 1 1 23 ARG HD2 H 8.572 16.176 8.969 1.00 . A A . 14 ARG HD2 1 1
5 8220 1 1 23 ARG HD3 H 7.713 15.359 10.289 1.00 . A A . 14 ARG HD3 1 1
5 8221 1 1 23 ARG HE H 10.671 15.837 10.292 1.00 . A A . 14 ARG HE 1 1
5 8222 1 1 23 ARG HG2 H 8.422 13.279 9.623 1.00 . A A . 14 ARG HG2 1 1
5 8223 1 1 23 ARG HG3 H 10.022 13.874 9.176 1.00 . A A . 14 ARG HG3 1 1
5 8224 1 1 23 ARG HH11 H 9.954 17.694 12.088 1.00 . A A . 14 ARG HH11 1 1
5 8225 1 1 23 ARG HH12 H 9.547 16.899 13.571 1.00 . A A . 14 ARG HH12 1 1
5 8226 1 1 23 ARG HH21 H 9.141 13.786 12.098 1.00 . A A . 14 ARG HH21 1 1
5 8227 1 1 23 ARG HH22 H 9.087 14.685 13.578 1.00 . A A . 14 ARG HH22 1 1
5 8228 1 1 23 ARG N N 10.406 13.327 6.311 0.50 . A A . 14 ARG N 1 1
5 8229 1 1 23 ARG NE N 9.772 15.689 10.654 0.50 . A A . 14 ARG NE 1 1
5 8230 1 1 23 ARG NH1 N 9.701 16.864 12.584 0.50 . A A . 14 ARG NH1 1 1
5 8231 1 1 23 ARG NH2 N 9.241 14.650 12.590 0.50 . A A . 14 ARG NH2 1 1
5 8232 1 1 23 ARG O O 7.345 13.059 5.348 0.50 . A A . 14 ARG O 1 1
5 8233 1 1 24 ILE C C 6.028 10.167 5.067 0.50 . A A . 15 ILE C 1 1
5 8234 1 1 24 ILE CA C 7.387 10.516 4.440 0.50 . A A . 15 ILE CA 1 1
5 8235 1 1 24 ILE CB C 8.106 9.257 3.930 0.50 . A A . 15 ILE CB 1 1
5 8236 1 1 24 ILE CD1 C 9.882 8.435 2.362 0.50 . A A . 15 ILE CD1 1 1
5 8237 1 1 24 ILE CG1 C 9.086 9.659 2.825 0.50 . A A . 15 ILE CG1 1 1
5 8238 1 1 24 ILE CG2 C 7.093 8.249 3.367 0.50 . A A . 15 ILE CG2 1 1
5 8239 1 1 24 ILE H H 8.972 10.509 5.902 1.00 . A A . 15 ILE H 1 1
5 8240 1 1 24 ILE HA H 7.263 11.220 3.634 1.00 . A A . 15 ILE HA 1 1
5 8241 1 1 24 ILE HB H 8.650 8.801 4.744 1.00 . A A . 15 ILE HB 1 1
5 8242 1 1 24 ILE HD11 H 9.415 7.537 2.738 1.00 . A A . 15 ILE HD11 1 1
5 8243 1 1 24 ILE HD12 H 9.902 8.406 1.284 1.00 . A A . 15 ILE HD12 1 1
5 8244 1 1 24 ILE HD13 H 10.891 8.500 2.738 1.00 . A A . 15 ILE HD13 1 1
5 8245 1 1 24 ILE HG12 H 8.537 10.067 1.989 1.00 . A A . 15 ILE HG12 1 1
5 8246 1 1 24 ILE HG13 H 9.769 10.405 3.205 1.00 . A A . 15 ILE HG13 1 1
5 8247 1 1 24 ILE HG21 H 6.215 8.773 3.023 1.00 . A A . 15 ILE HG21 1 1
5 8248 1 1 24 ILE HG22 H 7.538 7.712 2.541 1.00 . A A . 15 ILE HG22 1 1
5 8249 1 1 24 ILE HG23 H 6.814 7.548 4.140 1.00 . A A . 15 ILE HG23 1 1
5 8250 1 1 24 ILE N N 8.293 11.079 5.485 0.50 . A A . 15 ILE N 1 1
5 8251 1 1 24 ILE O O 5.941 9.272 5.883 0.50 . A A . 15 ILE O 1 1
5 8252 1 1 25 PRO C C 3.098 9.306 4.651 0.50 . A A . 16 PRO C 1 1
5 8253 1 1 25 PRO CA C 3.647 10.625 5.201 0.50 . A A . 16 PRO CA 1 1
5 8254 1 1 25 PRO CB C 2.828 11.810 4.694 0.50 . A A . 16 PRO CB 1 1
5 8255 1 1 25 PRO CD C 5.010 11.980 3.686 0.50 . A A . 16 PRO CD 1 1
5 8256 1 1 25 PRO CG C 3.550 12.281 3.473 0.50 . A A . 16 PRO CG 1 1
5 8257 1 1 25 PRO HA H 3.657 10.616 6.279 1.00 . A A . 16 PRO HA 1 1
5 8258 1 1 25 PRO HB2 H 1.825 11.492 4.442 1.00 . A A . 16 PRO HB2 1 1
5 8259 1 1 25 PRO HB3 H 2.801 12.595 5.434 1.00 . A A . 16 PRO HB3 1 1
5 8260 1 1 25 PRO HD2 H 5.471 11.666 2.759 1.00 . A A . 16 PRO HD2 1 1
5 8261 1 1 25 PRO HD3 H 5.520 12.839 4.093 1.00 . A A . 16 PRO HD3 1 1
5 8262 1 1 25 PRO HG2 H 3.183 11.756 2.602 1.00 . A A . 16 PRO HG2 1 1
5 8263 1 1 25 PRO HG3 H 3.413 13.345 3.350 1.00 . A A . 16 PRO HG3 1 1
5 8264 1 1 25 PRO N N 5.006 10.882 4.663 0.50 . A A . 16 PRO N 1 1
5 8265 1 1 25 PRO O O 2.082 9.276 3.985 0.50 . A A . 16 PRO O 1 1
5 8266 1 1 26 ASP C C 1.922 6.545 5.001 0.50 . A A . 17 ASP C 1 1
5 8267 1 1 26 ASP CA C 3.294 6.893 4.411 0.50 . A A . 17 ASP CA 1 1
5 8268 1 1 26 ASP CB C 4.348 5.882 4.876 0.50 . A A . 17 ASP CB 1 1
5 8269 1 1 26 ASP CG C 4.660 6.095 6.363 0.50 . A A . 17 ASP CG 1 1
5 8270 1 1 26 ASP H H 4.588 8.268 5.454 1.00 . A A . 17 ASP H 1 1
5 8271 1 1 26 ASP HA H 3.247 6.901 3.333 1.00 . A A . 17 ASP HA 1 1
5 8272 1 1 26 ASP HB2 H 3.973 4.880 4.730 1.00 . A A . 17 ASP HB2 1 1
5 8273 1 1 26 ASP HB3 H 5.251 6.013 4.300 1.00 . A A . 17 ASP HB3 1 1
5 8274 1 1 26 ASP N N 3.768 8.216 4.920 0.50 . A A . 17 ASP N 1 1
5 8275 1 1 26 ASP O O 1.812 5.772 5.931 0.50 . A A . 17 ASP O 1 1
5 8276 1 1 26 ASP OD1 O 3.784 6.557 7.074 0.50 . A A . 17 ASP OD1 1 1
5 8277 1 1 26 ASP OD2 O 5.772 5.798 6.762 0.50 . A A . 17 ASP OD2 1 1
5 8278 1 1 27 THR C C -1.480 6.697 3.816 0.50 . A A . 18 THR C 1 1
5 8279 1 1 27 THR CA C -0.490 6.800 4.978 0.50 . A A . 18 THR CA 1 1
5 8280 1 1 27 THR CB C -0.845 7.980 5.885 0.50 . A A . 18 THR CB 1 1
5 8281 1 1 27 THR CG2 C -0.667 9.289 5.116 0.50 . A A . 18 THR CG2 1 1
5 8282 1 1 27 THR H H 0.986 7.720 3.706 1.00 . A A . 18 THR H 1 1
5 8283 1 1 27 THR HA H -0.481 5.886 5.551 1.00 . A A . 18 THR HA 1 1
5 8284 1 1 27 THR HB H -0.194 7.983 6.746 1.00 . A A . 18 THR HB 1 1
5 8285 1 1 27 THR HG1 H -2.352 8.517 6.991 1.00 . A A . 18 THR HG1 1 1
5 8286 1 1 27 THR HG21 H -0.482 9.072 4.073 1.00 . A A . 18 THR HG21 1 1
5 8287 1 1 27 THR HG22 H -1.563 9.884 5.206 1.00 . A A . 18 THR HG22 1 1
5 8288 1 1 27 THR HG23 H 0.171 9.834 5.524 1.00 . A A . 18 THR HG23 1 1
5 8289 1 1 27 THR N N 0.877 7.104 4.461 0.50 . A A . 18 THR N 1 1
5 8290 1 1 27 THR O O -2.097 7.671 3.431 0.50 . A A . 18 THR O 1 1
5 8291 1 1 27 THR OG1 O -2.195 7.858 6.311 0.50 . A A . 18 THR OG1 1 1
5 8292 1 1 28 ILE C C -4.019 5.202 2.632 0.50 . A A . 19 ILE C 1 1
5 8293 1 1 28 ILE CA C -2.590 5.388 2.110 0.50 . A A . 19 ILE CA 1 1
5 8294 1 1 28 ILE CB C -2.118 4.150 1.338 0.50 . A A . 19 ILE CB 1 1
5 8295 1 1 28 ILE CD1 C -2.590 5.202 -0.883 0.50 . A A . 19 ILE CD1 1 1
5 8296 1 1 28 ILE CG1 C -2.924 4.028 0.044 0.50 . A A . 19 ILE CG1 1 1
5 8297 1 1 28 ILE CG2 C -2.321 2.889 2.184 0.50 . A A . 19 ILE CG2 1 1
5 8298 1 1 28 ILE H H -1.131 4.756 3.570 1.00 . A A . 19 ILE H 1 1
5 8299 1 1 28 ILE HA H -2.537 6.256 1.475 1.00 . A A . 19 ILE HA 1 1
5 8300 1 1 28 ILE HB H -1.070 4.256 1.101 1.00 . A A . 19 ILE HB 1 1
5 8301 1 1 28 ILE HD11 H -2.817 6.132 -0.384 1.00 . A A . 19 ILE HD11 1 1
5 8302 1 1 28 ILE HD12 H -1.540 5.175 -1.134 1.00 . A A . 19 ILE HD12 1 1
5 8303 1 1 28 ILE HD13 H -3.177 5.125 -1.785 1.00 . A A . 19 ILE HD13 1 1
5 8304 1 1 28 ILE HG12 H -2.677 3.099 -0.446 1.00 . A A . 19 ILE HG12 1 1
5 8305 1 1 28 ILE HG13 H -3.977 4.043 0.276 1.00 . A A . 19 ILE HG13 1 1
5 8306 1 1 28 ILE HG21 H -2.110 3.109 3.219 1.00 . A A . 19 ILE HG21 1 1
5 8307 1 1 28 ILE HG22 H -3.344 2.553 2.089 1.00 . A A . 19 ILE HG22 1 1
5 8308 1 1 28 ILE HG23 H -1.656 2.112 1.838 1.00 . A A . 19 ILE HG23 1 1
5 8309 1 1 28 ILE N N -1.638 5.531 3.250 0.50 . A A . 19 ILE N 1 1
5 8310 1 1 28 ILE O O -4.312 4.268 3.351 0.50 . A A . 19 ILE O 1 1
5 8311 1 1 29 VAL C C -7.281 5.955 1.569 0.50 . A A . 20 VAL C 1 1
5 8312 1 1 29 VAL CA C -6.315 5.963 2.756 0.50 . A A . 20 VAL CA 1 1
5 8313 1 1 29 VAL CB C -6.549 7.196 3.628 0.50 . A A . 20 VAL CB 1 1
5 8314 1 1 29 VAL CG1 C -7.947 7.128 4.236 0.50 . A A . 20 VAL CG1 1 1
5 8315 1 1 29 VAL CG2 C -5.508 7.236 4.751 0.50 . A A . 20 VAL CG2 1 1
5 8316 1 1 29 VAL H H -4.656 6.835 1.700 1.00 . A A . 20 VAL H 1 1
5 8317 1 1 29 VAL HA H -6.434 5.067 3.346 1.00 . A A . 20 VAL HA 1 1
5 8318 1 1 29 VAL HB H -6.462 8.086 3.021 1.00 . A A . 20 VAL HB 1 1
5 8319 1 1 29 VAL HG11 H -8.615 6.630 3.549 1.00 . A A . 20 VAL HG11 1 1
5 8320 1 1 29 VAL HG12 H -7.909 6.577 5.163 1.00 . A A . 20 VAL HG12 1 1
5 8321 1 1 29 VAL HG13 H -8.306 8.128 4.426 1.00 . A A . 20 VAL HG13 1 1
5 8322 1 1 29 VAL HG21 H -4.517 7.248 4.322 1.00 . A A . 20 VAL HG21 1 1
5 8323 1 1 29 VAL HG22 H -5.654 8.126 5.345 1.00 . A A . 20 VAL HG22 1 1
5 8324 1 1 29 VAL HG23 H -5.620 6.363 5.376 1.00 . A A . 20 VAL HG23 1 1
5 8325 1 1 29 VAL N N -4.910 6.087 2.277 0.50 . A A . 20 VAL N 1 1
5 8326 1 1 29 VAL O O -7.153 6.735 0.647 0.50 . A A . 20 VAL O 1 1
5 8327 1 1 30 VAL C C -10.655 5.037 1.020 0.50 . A A . 21 VAL C 1 1
5 8328 1 1 30 VAL CA C -9.229 5.016 0.469 0.50 . A A . 21 VAL CA 1 1
5 8329 1 1 30 VAL CB C -8.947 3.686 -0.235 0.50 . A A . 21 VAL CB 1 1
5 8330 1 1 30 VAL CG1 C -8.988 2.543 0.782 0.50 . A A . 21 VAL CG1 1 1
5 8331 1 1 30 VAL CG2 C -10.002 3.440 -1.317 0.50 . A A . 21 VAL CG2 1 1
5 8332 1 1 30 VAL H H -8.333 4.460 2.348 1.00 . A A . 21 VAL H 1 1
5 8333 1 1 30 VAL HA H -9.076 5.835 -0.214 1.00 . A A . 21 VAL HA 1 1
5 8334 1 1 30 VAL HB H -7.971 3.725 -0.691 1.00 . A A . 21 VAL HB 1 1
5 8335 1 1 30 VAL HG11 H -9.850 2.661 1.422 1.00 . A A . 21 VAL HG11 1 1
5 8336 1 1 30 VAL HG12 H -9.052 1.598 0.262 1.00 . A A . 21 VAL HG12 1 1
5 8337 1 1 30 VAL HG13 H -8.089 2.563 1.383 1.00 . A A . 21 VAL HG13 1 1
5 8338 1 1 30 VAL HG21 H -10.279 4.381 -1.770 1.00 . A A . 21 VAL HG21 1 1
5 8339 1 1 30 VAL HG22 H -9.598 2.782 -2.071 1.00 . A A . 21 VAL HG22 1 1
5 8340 1 1 30 VAL HG23 H -10.875 2.985 -0.871 1.00 . A A . 21 VAL HG23 1 1
5 8341 1 1 30 VAL N N -8.249 5.079 1.591 0.50 . A A . 21 VAL N 1 1
5 8342 1 1 30 VAL O O -10.911 4.586 2.117 0.50 . A A . 21 VAL O 1 1
5 8343 1 1 31 VAL C C -13.726 4.321 0.288 0.50 . A A . 22 VAL C 1 1
5 8344 1 1 31 VAL CA C -12.997 5.589 0.740 0.50 . A A . 22 VAL CA 1 1
5 8345 1 1 31 VAL CB C -13.609 6.835 0.099 0.50 . A A . 22 VAL CB 1 1
5 8346 1 1 31 VAL CG1 C -15.075 6.962 0.520 0.50 . A A . 22 VAL CG1 1 1
5 8347 1 1 31 VAL CG2 C -12.840 8.075 0.560 0.50 . A A . 22 VAL CG2 1 1
5 8348 1 1 31 VAL H H -11.353 5.900 -0.624 1.00 . A A . 22 VAL H 1 1
5 8349 1 1 31 VAL HA H -13.026 5.675 1.815 1.00 . A A . 22 VAL HA 1 1
5 8350 1 1 31 VAL HB H -13.551 6.753 -0.975 1.00 . A A . 22 VAL HB 1 1
5 8351 1 1 31 VAL HG11 H -15.204 6.534 1.503 1.00 . A A . 22 VAL HG11 1 1
5 8352 1 1 31 VAL HG12 H -15.355 8.005 0.542 1.00 . A A . 22 VAL HG12 1 1
5 8353 1 1 31 VAL HG13 H -15.700 6.435 -0.187 1.00 . A A . 22 VAL HG13 1 1
5 8354 1 1 31 VAL HG21 H -12.497 7.929 1.574 1.00 . A A . 22 VAL HG21 1 1
5 8355 1 1 31 VAL HG22 H -11.992 8.236 -0.089 1.00 . A A . 22 VAL HG22 1 1
5 8356 1 1 31 VAL HG23 H -13.491 8.937 0.521 1.00 . A A . 22 VAL HG23 1 1
5 8357 1 1 31 VAL N N -11.584 5.549 0.262 0.50 . A A . 22 VAL N 1 1
5 8358 1 1 31 VAL O O -14.755 4.375 -0.355 0.50 . A A . 22 VAL O 1 1
5 8359 1 1 32 ALA C C -14.229 1.876 -1.234 0.50 . A A . 23 ALA C 1 1
5 8360 1 1 32 ALA CA C -13.821 1.882 0.246 0.50 . A A . 23 ALA CA 1 1
5 8361 1 1 32 ALA CB C -15.049 1.761 1.145 0.50 . A A . 23 ALA CB 1 1
5 8362 1 1 32 ALA H H -12.362 3.177 1.158 1.00 . A A . 23 ALA H 1 1
5 8363 1 1 32 ALA HA H -13.144 1.066 0.447 1.00 . A A . 23 ALA HA 1 1
5 8364 1 1 32 ALA HB1 H -15.717 2.589 0.957 1.00 . A A . 23 ALA HB1 1 1
5 8365 1 1 32 ALA HB2 H -14.740 1.777 2.179 1.00 . A A . 23 ALA HB2 1 1
5 8366 1 1 32 ALA HB3 H -15.558 0.832 0.936 1.00 . A A . 23 ALA HB3 1 1
5 8367 1 1 32 ALA N N -13.189 3.180 0.632 0.50 . A A . 23 ALA N 1 1
5 8368 1 1 32 ALA O O -15.380 2.074 -1.570 0.50 . A A . 23 ALA O 1 1
5 8369 1 1 33 GLY C C -13.702 3.018 -4.140 0.50 . A A . 24 GLY C 1 1
5 8370 1 1 33 GLY CA C -13.628 1.597 -3.574 0.50 . A A . 24 GLY CA 1 1
5 8371 1 1 33 GLY H H -12.375 1.467 -1.824 1.00 . A A . 24 GLY H 1 1
5 8372 1 1 33 GLY HA2 H -14.583 1.113 -3.709 1.00 . A A . 24 GLY HA2 1 1
5 8373 1 1 33 GLY HA3 H -12.867 1.041 -4.100 1.00 . A A . 24 GLY HA3 1 1
5 8374 1 1 33 GLY N N -13.295 1.636 -2.118 0.50 . A A . 24 GLY N 1 1
5 8375 1 1 33 GLY O O -14.672 3.389 -4.774 0.50 . A A . 24 GLY O 1 1
5 8376 1 1 34 ASN C C -11.335 5.606 -5.002 0.50 . A A . 25 ASN C 1 1
5 8377 1 1 34 ASN CA C -12.714 5.210 -4.463 0.50 . A A . 25 ASN CA 1 1
5 8378 1 1 34 ASN CB C -13.097 6.085 -3.269 0.50 . A A . 25 ASN CB 1 1
5 8379 1 1 34 ASN CG C -14.423 6.793 -3.556 0.50 . A A . 25 ASN CG 1 1
5 8380 1 1 34 ASN H H -11.913 3.499 -3.416 1.00 . A A . 25 ASN H 1 1
5 8381 1 1 34 ASN HA H -13.459 5.299 -5.238 1.00 . A A . 25 ASN HA 1 1
5 8382 1 1 34 ASN HB2 H -13.202 5.467 -2.390 1.00 . A A . 25 ASN HB2 1 1
5 8383 1 1 34 ASN HB3 H -12.327 6.823 -3.100 1.00 . A A . 25 ASN HB3 1 1
5 8384 1 1 34 ASN HD21 H -13.558 8.489 -4.123 1.00 . A A . 25 ASN HD21 1 1
5 8385 1 1 34 ASN HD22 H -15.255 8.488 -4.174 1.00 . A A . 25 ASN HD22 1 1
5 8386 1 1 34 ASN N N -12.689 3.816 -3.925 0.50 . A A . 25 ASN N 1 1
5 8387 1 1 34 ASN ND2 N -14.411 8.025 -3.987 0.50 . A A . 25 ASN ND2 1 1
5 8388 1 1 34 ASN O O -10.355 4.919 -4.793 0.50 . A A . 25 ASN O 1 1
5 8389 1 1 34 ASN OD1 O -15.480 6.220 -3.388 0.50 . A A . 25 ASN OD1 1 1
5 8390 1 1 35 LYS C C -9.055 7.688 -5.102 0.50 . A A . 26 LYS C 1 1
5 8391 1 1 35 LYS CA C -9.944 7.173 -6.237 0.50 . A A . 26 LYS CA 1 1
5 8392 1 1 35 LYS CB C -10.288 8.308 -7.203 0.50 . A A . 26 LYS CB 1 1
5 8393 1 1 35 LYS CD C -10.572 8.917 -9.610 0.50 . A A . 26 LYS CD 1 1
5 8394 1 1 35 LYS CE C -9.833 8.615 -10.916 0.50 . A A . 26 LYS CE 1 1
5 8395 1 1 35 LYS CG C -10.372 7.759 -8.628 0.50 . A A . 26 LYS CG 1 1
5 8396 1 1 35 LYS H H -12.062 7.256 -5.836 1.00 . A A . 26 LYS H 1 1
5 8397 1 1 35 LYS HA H -9.457 6.371 -6.767 1.00 . A A . 26 LYS HA 1 1
5 8398 1 1 35 LYS HB2 H -11.240 8.739 -6.926 1.00 . A A . 26 LYS HB2 1 1
5 8399 1 1 35 LYS HB3 H -9.522 9.066 -7.156 1.00 . A A . 26 LYS HB3 1 1
5 8400 1 1 35 LYS HD2 H -11.626 9.039 -9.811 1.00 . A A . 26 LYS HD2 1 1
5 8401 1 1 35 LYS HD3 H -10.180 9.826 -9.179 1.00 . A A . 26 LYS HD3 1 1
5 8402 1 1 35 LYS HE2 H -9.605 7.560 -10.984 1.00 . A A . 26 LYS HE2 1 1
5 8403 1 1 35 LYS HE3 H -10.423 8.928 -11.764 1.00 . A A . 26 LYS HE3 1 1
5 8404 1 1 35 LYS HG2 H -9.457 7.237 -8.867 1.00 . A A . 26 LYS HG2 1 1
5 8405 1 1 35 LYS HG3 H -11.206 7.078 -8.705 1.00 . A A . 26 LYS HG3 1 1
5 8406 1 1 35 LYS HZ1 H -8.125 9.266 -9.919 1.00 . A A . 26 LYS HZ1 1 1
5 8407 1 1 35 LYS HZ2 H -7.932 9.118 -11.600 1.00 . A A . 26 LYS HZ2 1 1
5 8408 1 1 35 LYS HZ3 H -8.805 10.425 -10.960 1.00 . A A . 26 LYS HZ3 1 1
5 8409 1 1 35 LYS N N -11.256 6.718 -5.687 0.50 . A A . 26 LYS N 1 1
5 8410 1 1 35 LYS NZ N -8.579 9.416 -10.844 0.50 . A A . 26 LYS NZ 1 1
5 8411 1 1 35 LYS O O -9.438 8.566 -4.355 0.50 . A A . 26 LYS O 1 1
5 8412 1 1 36 LEU C C -5.578 7.932 -4.415 0.50 . A A . 27 LEU C 1 1
5 8413 1 1 36 LEU CA C -6.973 7.605 -3.864 0.50 . A A . 27 LEU CA 1 1
5 8414 1 1 36 LEU CB C -6.927 6.422 -2.882 0.50 . A A . 27 LEU CB 1 1
5 8415 1 1 36 LEU CD1 C -5.352 7.727 -1.423 0.50 . A A . 27 LEU CD1 1 1
5 8416 1 1 36 LEU CD2 C -5.628 5.269 -1.086 0.50 . A A . 27 LEU CD2 1 1
5 8417 1 1 36 LEU CG C -5.590 6.388 -2.127 0.50 . A A . 27 LEU CG 1 1
5 8418 1 1 36 LEU H H -7.583 6.431 -5.567 1.00 . A A . 27 LEU H 1 1
5 8419 1 1 36 LEU HA H -7.392 8.469 -3.374 1.00 . A A . 27 LEU HA 1 1
5 8420 1 1 36 LEU HB2 H -7.734 6.521 -2.171 1.00 . A A . 27 LEU HB2 1 1
5 8421 1 1 36 LEU HB3 H -7.050 5.500 -3.431 1.00 . A A . 27 LEU HB3 1 1
5 8422 1 1 36 LEU HD11 H -6.154 8.408 -1.661 1.00 . A A . 27 LEU HD11 1 1
5 8423 1 1 36 LEU HD12 H -5.316 7.571 -0.354 1.00 . A A . 27 LEU HD12 1 1
5 8424 1 1 36 LEU HD13 H -4.413 8.144 -1.757 1.00 . A A . 27 LEU HD13 1 1
5 8425 1 1 36 LEU HD21 H -6.650 5.087 -0.793 1.00 . A A . 27 LEU HD21 1 1
5 8426 1 1 36 LEU HD22 H -5.208 4.368 -1.509 1.00 . A A . 27 LEU HD22 1 1
5 8427 1 1 36 LEU HD23 H -5.054 5.564 -0.221 1.00 . A A . 27 LEU HD23 1 1
5 8428 1 1 36 LEU HG H -4.788 6.203 -2.826 1.00 . A A . 27 LEU HG 1 1
5 8429 1 1 36 LEU N N -7.874 7.145 -4.960 0.50 . A A . 27 LEU N 1 1
5 8430 1 1 36 LEU O O -5.071 7.260 -5.291 0.50 . A A . 27 LEU O 1 1
5 8431 1 1 37 ARG C C -2.653 9.469 -3.153 0.50 . A A . 28 ARG C 1 1
5 8432 1 1 37 ARG CA C -3.591 9.336 -4.359 0.50 . A A . 28 ARG CA 1 1
5 8433 1 1 37 ARG CB C -3.769 10.686 -5.053 0.50 . A A . 28 ARG CB 1 1
5 8434 1 1 37 ARG CD C -5.281 11.548 -6.849 0.50 . A A . 28 ARG CD 1 1
5 8435 1 1 37 ARG CG C -4.261 10.466 -6.486 0.50 . A A . 28 ARG CG 1 1
5 8436 1 1 37 ARG CZ C -4.901 13.740 -5.891 0.50 . A A . 28 ARG CZ 1 1
5 8437 1 1 37 ARG H H -5.389 9.475 -3.181 1.00 . A A . 28 ARG H 1 1
5 8438 1 1 37 ARG HA H -3.213 8.605 -5.055 1.00 . A A . 28 ARG HA 1 1
5 8439 1 1 37 ARG HB2 H -4.492 11.277 -4.509 1.00 . A A . 28 ARG HB2 1 1
5 8440 1 1 37 ARG HB3 H -2.823 11.206 -5.076 1.00 . A A . 28 ARG HB3 1 1
5 8441 1 1 37 ARG HD2 H -5.645 11.396 -7.857 1.00 . A A . 28 ARG HD2 1 1
5 8442 1 1 37 ARG HD3 H -6.101 11.544 -6.147 1.00 . A A . 28 ARG HD3 1 1
5 8443 1 1 37 ARG HE H -3.763 12.996 -7.339 1.00 . A A . 28 ARG HE 1 1
5 8444 1 1 37 ARG HG2 H -3.423 10.518 -7.166 1.00 . A A . 28 ARG HG2 1 1
5 8445 1 1 37 ARG HG3 H -4.727 9.495 -6.562 1.00 . A A . 28 ARG HG3 1 1
5 8446 1 1 37 ARG HH11 H -6.787 13.827 -6.558 1.00 . A A . 28 ARG HH11 1 1
5 8447 1 1 37 ARG HH12 H -6.411 14.879 -5.233 1.00 . A A . 28 ARG HH12 1 1
5 8448 1 1 37 ARG HH21 H -3.101 13.865 -5.023 1.00 . A A . 28 ARG HH21 1 1
5 8449 1 1 37 ARG HH22 H -4.325 14.899 -4.364 1.00 . A A . 28 ARG HH22 1 1
5 8450 1 1 37 ARG N N -4.957 8.957 -3.891 0.50 . A A . 28 ARG N 1 1
5 8451 1 1 37 ARG NE N -4.533 12.832 -6.754 0.50 . A A . 28 ARG NE 1 1
5 8452 1 1 37 ARG NH1 N -6.129 14.183 -5.894 0.50 . A A . 28 ARG NH1 1 1
5 8453 1 1 37 ARG NH2 N -4.042 14.205 -5.025 0.50 . A A . 28 ARG NH2 1 1
5 8454 1 1 37 ARG O O -3.041 9.951 -2.108 0.50 . A A . 28 ARG O 1 1
5 8455 1 1 38 LEU C C 0.884 9.667 -2.629 0.50 . A A . 29 LEU C 1 1
5 8456 1 1 38 LEU CA C -0.470 9.144 -2.142 0.50 . A A . 29 LEU CA 1 1
5 8457 1 1 38 LEU CB C -0.340 7.712 -1.615 0.50 . A A . 29 LEU CB 1 1
5 8458 1 1 38 LEU CD1 C 0.180 8.682 0.640 0.50 . A A . 29 LEU CD1 1 1
5 8459 1 1 38 LEU CD2 C 0.622 6.271 0.187 0.50 . A A . 29 LEU CD2 1 1
5 8460 1 1 38 LEU CG C 0.622 7.673 -0.424 0.50 . A A . 29 LEU CG 1 1
5 8461 1 1 38 LEU H H -1.131 8.653 -4.138 1.00 . A A . 29 LEU H 1 1
5 8462 1 1 38 LEU HA H -0.869 9.786 -1.373 1.00 . A A . 29 LEU HA 1 1
5 8463 1 1 38 LEU HB2 H -1.311 7.355 -1.305 1.00 . A A . 29 LEU HB2 1 1
5 8464 1 1 38 LEU HB3 H 0.042 7.081 -2.399 1.00 . A A . 29 LEU HB3 1 1
5 8465 1 1 38 LEU HD11 H -0.885 8.597 0.796 1.00 . A A . 29 LEU HD11 1 1
5 8466 1 1 38 LEU HD12 H 0.697 8.478 1.565 1.00 . A A . 29 LEU HD12 1 1
5 8467 1 1 38 LEU HD13 H 0.416 9.682 0.307 1.00 . A A . 29 LEU HD13 1 1
5 8468 1 1 38 LEU HD21 H -0.388 5.896 0.228 1.00 . A A . 29 LEU HD21 1 1
5 8469 1 1 38 LEU HD22 H 1.229 5.614 -0.418 1.00 . A A . 29 LEU HD22 1 1
5 8470 1 1 38 LEU HD23 H 1.029 6.318 1.185 1.00 . A A . 29 LEU HD23 1 1
5 8471 1 1 38 LEU HG H 1.615 7.916 -0.764 1.00 . A A . 29 LEU HG 1 1
5 8472 1 1 38 LEU N N -1.425 9.043 -3.287 0.50 . A A . 29 LEU N 1 1
5 8473 1 1 38 LEU O O 1.383 9.253 -3.656 0.50 . A A . 29 LEU O 1 1
5 8474 1 1 39 ASP C C 3.787 11.151 -1.166 0.50 . A A . 30 ASP C 1 1
5 8475 1 1 39 ASP CA C 2.793 11.137 -2.335 0.50 . A A . 30 ASP CA 1 1
5 8476 1 1 39 ASP CB C 2.486 12.566 -2.787 0.50 . A A . 30 ASP CB 1 1
5 8477 1 1 39 ASP CG C 1.437 12.542 -3.901 0.50 . A A . 30 ASP CG 1 1
5 8478 1 1 39 ASP H H 1.052 10.906 -1.084 1.00 . A A . 30 ASP H 1 1
5 8479 1 1 39 ASP HA H 3.190 10.570 -3.161 1.00 . A A . 30 ASP HA 1 1
5 8480 1 1 39 ASP HB2 H 2.108 13.135 -1.950 1.00 . A A . 30 ASP HB2 1 1
5 8481 1 1 39 ASP HB3 H 3.389 13.027 -3.156 1.00 . A A . 30 ASP HB3 1 1
5 8482 1 1 39 ASP N N 1.476 10.580 -1.905 0.50 . A A . 30 ASP N 1 1
5 8483 1 1 39 ASP O O 3.500 11.659 -0.100 0.50 . A A . 30 ASP O 1 1
5 8484 1 1 39 ASP OD1 O 1.520 11.667 -4.746 0.50 . A A . 30 ASP OD1 1 1
5 8485 1 1 39 ASP OD2 O 0.568 13.398 -3.889 0.50 . A A . 30 ASP OD2 1 1
5 8486 1 1 40 VAL C C 7.392 10.677 -0.894 0.50 . A A . 31 VAL C 1 1
5 8487 1 1 40 VAL CA C 5.982 10.590 -0.281 0.50 . A A . 31 VAL CA 1 1
5 8488 1 1 40 VAL CB C 5.783 9.256 0.447 0.50 . A A . 31 VAL CB 1 1
5 8489 1 1 40 VAL CG1 C 4.494 9.313 1.271 0.50 . A A . 31 VAL CG1 1 1
5 8490 1 1 40 VAL CG2 C 5.682 8.113 -0.566 0.50 . A A . 31 VAL CG2 1 1
5 8491 1 1 40 VAL H H 5.168 10.207 -2.236 1.00 . A A . 31 VAL H 1 1
5 8492 1 1 40 VAL HA H 5.815 11.409 0.400 1.00 . A A . 31 VAL HA 1 1
5 8493 1 1 40 VAL HB H 6.620 9.083 1.103 1.00 . A A . 31 VAL HB 1 1
5 8494 1 1 40 VAL HG11 H 4.524 10.169 1.928 1.00 . A A . 31 VAL HG11 1 1
5 8495 1 1 40 VAL HG12 H 3.647 9.398 0.607 1.00 . A A . 31 VAL HG12 1 1
5 8496 1 1 40 VAL HG13 H 4.404 8.411 1.858 1.00 . A A . 31 VAL HG13 1 1
5 8497 1 1 40 VAL HG21 H 6.247 8.363 -1.449 1.00 . A A . 31 VAL HG21 1 1
5 8498 1 1 40 VAL HG22 H 6.078 7.209 -0.129 1.00 . A A . 31 VAL HG22 1 1
5 8499 1 1 40 VAL HG23 H 4.646 7.959 -0.834 1.00 . A A . 31 VAL HG23 1 1
5 8500 1 1 40 VAL N N 4.958 10.605 -1.367 0.50 . A A . 31 VAL N 1 1
5 8501 1 1 40 VAL O O 7.798 9.799 -1.630 0.50 . A A . 31 VAL O 1 1
5 8502 1 1 41 PRO C C 10.474 11.019 -0.464 0.50 . A A . 32 PRO C 1 1
5 8503 1 1 41 PRO CA C 9.456 11.941 -1.142 0.50 . A A . 32 PRO CA 1 1
5 8504 1 1 41 PRO CB C 9.763 13.403 -0.830 0.50 . A A . 32 PRO CB 1 1
5 8505 1 1 41 PRO CD C 7.686 12.856 0.285 0.50 . A A . 32 PRO CD 1 1
5 8506 1 1 41 PRO CG C 8.906 13.739 0.349 0.50 . A A . 32 PRO CG 1 1
5 8507 1 1 41 PRO HA H 9.458 11.786 -2.207 1.00 . A A . 32 PRO HA 1 1
5 8508 1 1 41 PRO HB2 H 10.809 13.521 -0.584 1.00 . A A . 32 PRO HB2 1 1
5 8509 1 1 41 PRO HB3 H 9.499 14.029 -1.667 1.00 . A A . 32 PRO HB3 1 1
5 8510 1 1 41 PRO HD2 H 7.432 12.493 1.271 1.00 . A A . 32 PRO HD2 1 1
5 8511 1 1 41 PRO HD3 H 6.856 13.388 -0.152 1.00 . A A . 32 PRO HD3 1 1
5 8512 1 1 41 PRO HG2 H 9.452 13.552 1.264 1.00 . A A . 32 PRO HG2 1 1
5 8513 1 1 41 PRO HG3 H 8.607 14.775 0.303 1.00 . A A . 32 PRO HG3 1 1
5 8514 1 1 41 PRO N N 8.090 11.745 -0.589 0.50 . A A . 32 PRO N 1 1
5 8515 1 1 41 PRO O O 10.368 10.711 0.705 0.50 . A A . 32 PRO O 1 1
5 8516 1 1 42 ILE C C 13.863 9.967 -1.265 0.50 . A A . 33 ILE C 1 1
5 8517 1 1 42 ILE CA C 12.508 9.687 -0.610 0.50 . A A . 33 ILE CA 1 1
5 8518 1 1 42 ILE CB C 12.070 8.243 -0.917 0.50 . A A . 33 ILE CB 1 1
5 8519 1 1 42 ILE CD1 C 10.250 6.776 -1.828 0.50 . A A . 33 ILE CD1 1 1
5 8520 1 1 42 ILE CG1 C 10.616 8.204 -1.417 0.50 . A A . 33 ILE CG1 1 1
5 8521 1 1 42 ILE CG2 C 12.192 7.403 0.355 0.50 . A A . 33 ILE CG2 1 1
5 8522 1 1 42 ILE H H 11.531 10.855 -2.138 1.00 . A A . 33 ILE H 1 1
5 8523 1 1 42 ILE HA H 12.569 9.835 0.456 1.00 . A A . 33 ILE HA 1 1
5 8524 1 1 42 ILE HB H 12.721 7.830 -1.676 1.00 . A A . 33 ILE HB 1 1
5 8525 1 1 42 ILE HD11 H 11.052 6.105 -1.558 1.00 . A A . 33 ILE HD11 1 1
5 8526 1 1 42 ILE HD12 H 9.344 6.478 -1.321 1.00 . A A . 33 ILE HD12 1 1
5 8527 1 1 42 ILE HD13 H 10.093 6.738 -2.896 1.00 . A A . 33 ILE HD13 1 1
5 8528 1 1 42 ILE HG12 H 9.956 8.534 -0.631 1.00 . A A . 33 ILE HG12 1 1
5 8529 1 1 42 ILE HG13 H 10.512 8.856 -2.271 1.00 . A A . 33 ILE HG13 1 1
5 8530 1 1 42 ILE HG21 H 12.040 8.035 1.218 1.00 . A A . 33 ILE HG21 1 1
5 8531 1 1 42 ILE HG22 H 11.448 6.620 0.347 1.00 . A A . 33 ILE HG22 1 1
5 8532 1 1 42 ILE HG23 H 13.178 6.962 0.405 1.00 . A A . 33 ILE HG23 1 1
5 8533 1 1 42 ILE N N 11.467 10.586 -1.198 0.50 . A A . 33 ILE N 1 1
5 8534 1 1 42 ILE O O 13.997 10.860 -2.077 0.50 . A A . 33 ILE O 1 1
5 8535 1 1 43 SER C C 16.322 8.569 -2.818 0.50 . A A . 34 SER C 1 1
5 8536 1 1 43 SER CA C 16.208 9.411 -1.538 0.50 . A A . 34 SER CA 1 1
5 8537 1 1 43 SER CB C 17.203 8.945 -0.475 0.50 . A A . 34 SER CB 1 1
5 8538 1 1 43 SER H H 14.732 8.478 -0.273 1.00 . A A . 34 SER H 1 1
5 8539 1 1 43 SER HA H 16.363 10.456 -1.759 1.00 . A A . 34 SER HA 1 1
5 8540 1 1 43 SER HB2 H 16.764 9.052 0.504 1.00 . A A . 34 SER HB2 1 1
5 8541 1 1 43 SER HB3 H 17.449 7.906 -0.644 1.00 . A A . 34 SER HB3 1 1
5 8542 1 1 43 SER HG H 19.036 9.254 -1.051 1.00 . A A . 34 SER HG 1 1
5 8543 1 1 43 SER N N 14.865 9.201 -0.925 0.50 . A A . 34 SER N 1 1
5 8544 1 1 43 SER O O 15.383 8.477 -3.584 0.50 . A A . 34 SER O 1 1
5 8545 1 1 43 SER OG O 18.378 9.742 -0.550 0.50 . A A . 34 SER OG 1 1
5 8546 1 1 44 GLY C C 18.178 7.966 -5.420 0.50 . A A . 35 GLY C 1 1
5 8547 1 1 44 GLY CA C 17.593 7.120 -4.289 0.50 . A A . 35 GLY CA 1 1
5 8548 1 1 44 GLY H H 18.200 8.030 -2.436 1.00 . A A . 35 GLY H 1 1
5 8549 1 1 44 GLY HA2 H 16.625 6.749 -4.588 1.00 . A A . 35 GLY HA2 1 1
5 8550 1 1 44 GLY HA3 H 18.250 6.287 -4.084 1.00 . A A . 35 GLY HA3 1 1
5 8551 1 1 44 GLY N N 17.451 7.951 -3.060 0.50 . A A . 35 GLY N 1 1
5 8552 1 1 44 GLY O O 17.846 9.124 -5.579 0.50 . A A . 35 GLY O 1 1
5 8553 1 1 45 ASP C C 20.061 7.197 -8.466 0.50 . A A . 36 ASP C 1 1
5 8554 1 1 45 ASP CA C 19.663 8.156 -7.331 0.50 . A A . 36 ASP CA 1 1
5 8555 1 1 45 ASP CB C 20.907 8.811 -6.726 0.50 . A A . 36 ASP CB 1 1
5 8556 1 1 45 ASP CG C 21.044 10.239 -7.260 0.50 . A A . 36 ASP CG 1 1
5 8557 1 1 45 ASP H H 19.299 6.457 -6.052 1.00 . A A . 36 ASP H 1 1
5 8558 1 1 45 ASP HA H 18.985 8.913 -7.683 1.00 . A A . 36 ASP HA 1 1
5 8559 1 1 45 ASP HB2 H 20.813 8.835 -5.650 1.00 . A A . 36 ASP HB2 1 1
5 8560 1 1 45 ASP HB3 H 21.783 8.241 -6.999 1.00 . A A . 36 ASP HB3 1 1
5 8561 1 1 45 ASP N N 19.049 7.392 -6.204 0.50 . A A . 36 ASP N 1 1
5 8562 1 1 45 ASP O O 20.969 6.408 -8.302 0.50 . A A . 36 ASP O 1 1
5 8563 1 1 45 ASP OD1 O 21.604 10.398 -8.331 0.50 . A A . 36 ASP OD1 1 1
5 8564 1 1 45 ASP OD2 O 20.586 11.147 -6.587 0.50 . A A . 36 ASP OD2 1 1
5 8565 1 1 46 PRO C C 17.031 7.831 -8.972 0.50 . A A . 37 PRO C 1 1
5 8566 1 1 46 PRO CA C 18.268 8.258 -9.769 0.50 . A A . 37 PRO CA 1 1
5 8567 1 1 46 PRO CB C 17.993 8.218 -11.269 0.50 . A A . 37 PRO CB 1 1
5 8568 1 1 46 PRO CD C 19.586 6.465 -10.791 0.50 . A A . 37 PRO CD 1 1
5 8569 1 1 46 PRO CG C 18.476 6.879 -11.723 0.50 . A A . 37 PRO CG 1 1
5 8570 1 1 46 PRO HA H 18.582 9.248 -9.481 1.00 . A A . 37 PRO HA 1 1
5 8571 1 1 46 PRO HB2 H 16.932 8.322 -11.457 1.00 . A A . 37 PRO HB2 1 1
5 8572 1 1 46 PRO HB3 H 18.541 8.998 -11.772 1.00 . A A . 37 PRO HB3 1 1
5 8573 1 1 46 PRO HD2 H 19.506 5.413 -10.555 1.00 . A A . 37 PRO HD2 1 1
5 8574 1 1 46 PRO HD3 H 20.548 6.686 -11.227 1.00 . A A . 37 PRO HD3 1 1
5 8575 1 1 46 PRO HG2 H 17.668 6.161 -11.683 1.00 . A A . 37 PRO HG2 1 1
5 8576 1 1 46 PRO HG3 H 18.857 6.947 -12.730 1.00 . A A . 37 PRO HG3 1 1
5 8577 1 1 46 PRO N N 19.377 7.282 -9.589 0.50 . A A . 37 PRO N 1 1
5 8578 1 1 46 PRO O O 16.580 8.535 -8.089 0.50 . A A . 37 PRO O 1 1
5 8579 1 1 47 ALA C C 15.588 4.982 -7.700 0.50 . A A . 38 ALA C 1 1
5 8580 1 1 47 ALA CA C 15.264 6.225 -8.537 0.50 . A A . 38 ALA CA 1 1
5 8581 1 1 47 ALA CB C 14.244 5.886 -9.622 0.50 . A A . 38 ALA CB 1 1
5 8582 1 1 47 ALA H H 16.853 6.137 -9.992 1.00 . A A . 38 ALA H 1 1
5 8583 1 1 47 ALA HA H 14.886 7.013 -7.911 1.00 . A A . 38 ALA HA 1 1
5 8584 1 1 47 ALA HB1 H 13.685 5.011 -9.329 1.00 . A A . 38 ALA HB1 1 1
5 8585 1 1 47 ALA HB2 H 13.567 6.719 -9.751 1.00 . A A . 38 ALA HB2 1 1
5 8586 1 1 47 ALA HB3 H 14.757 5.691 -10.552 1.00 . A A . 38 ALA HB3 1 1
5 8587 1 1 47 ALA N N 16.476 6.688 -9.276 0.50 . A A . 38 ALA N 1 1
5 8588 1 1 47 ALA O O 16.210 4.057 -8.183 0.50 . A A . 38 ALA O 1 1
5 8589 1 1 48 PRO C C 14.380 2.748 -5.804 0.50 . A A . 39 PRO C 1 1
5 8590 1 1 48 PRO CA C 15.402 3.858 -5.558 0.50 . A A . 39 PRO CA 1 1
5 8591 1 1 48 PRO CB C 15.217 4.458 -4.169 0.50 . A A . 39 PRO CB 1 1
5 8592 1 1 48 PRO CD C 14.402 6.072 -5.799 0.50 . A A . 39 PRO CD 1 1
5 8593 1 1 48 PRO CG C 14.306 5.632 -4.357 0.50 . A A . 39 PRO CG 1 1
5 8594 1 1 48 PRO HA H 16.403 3.489 -5.673 1.00 . A A . 39 PRO HA 1 1
5 8595 1 1 48 PRO HB2 H 14.764 3.732 -3.506 1.00 . A A . 39 PRO HB2 1 1
5 8596 1 1 48 PRO HB3 H 16.165 4.787 -3.774 1.00 . A A . 39 PRO HB3 1 1
5 8597 1 1 48 PRO HD2 H 13.413 6.165 -6.229 1.00 . A A . 39 PRO HD2 1 1
5 8598 1 1 48 PRO HD3 H 14.938 7.004 -5.879 1.00 . A A . 39 PRO HD3 1 1
5 8599 1 1 48 PRO HG2 H 13.290 5.346 -4.127 1.00 . A A . 39 PRO HG2 1 1
5 8600 1 1 48 PRO HG3 H 14.614 6.441 -3.712 1.00 . A A . 39 PRO HG3 1 1
5 8601 1 1 48 PRO N N 15.153 5.000 -6.463 0.50 . A A . 39 PRO N 1 1
5 8602 1 1 48 PRO O O 13.682 2.743 -6.798 0.50 . A A . 39 PRO O 1 1
5 8603 1 1 49 THR C C 12.312 0.731 -3.903 0.50 . A A . 40 THR C 1 1
5 8604 1 1 49 THR CA C 13.296 0.712 -5.069 0.50 . A A . 40 THR CA 1 1
5 8605 1 1 49 THR CB C 14.120 -0.579 -5.058 0.50 . A A . 40 THR CB 1 1
5 8606 1 1 49 THR CG2 C 13.458 -1.614 -5.968 0.50 . A A . 40 THR CG2 1 1
5 8607 1 1 49 THR H H 14.847 1.846 -4.097 1.00 . A A . 40 THR H 1 1
5 8608 1 1 49 THR HA H 12.775 0.813 -6.008 1.00 . A A . 40 THR HA 1 1
5 8609 1 1 49 THR HB H 14.163 -0.968 -4.052 1.00 . A A . 40 THR HB 1 1
5 8610 1 1 49 THR HG1 H 16.006 -1.027 -5.228 1.00 . A A . 40 THR HG1 1 1
5 8611 1 1 49 THR HG21 H 12.434 -1.762 -5.661 1.00 . A A . 40 THR HG21 1 1
5 8612 1 1 49 THR HG22 H 13.482 -1.262 -6.989 1.00 . A A . 40 THR HG22 1 1
5 8613 1 1 49 THR HG23 H 13.994 -2.549 -5.898 1.00 . A A . 40 THR HG23 1 1
5 8614 1 1 49 THR N N 14.281 1.815 -4.898 0.50 . A A . 40 THR N 1 1
5 8615 1 1 49 THR O O 12.497 0.055 -2.912 0.50 . A A . 40 THR O 1 1
5 8616 1 1 49 THR OG1 O 15.437 -0.311 -5.520 0.50 . A A . 40 THR OG1 1 1
5 8617 1 1 50 VAL C C 9.124 0.594 -3.176 0.50 . A A . 41 VAL C 1 1
5 8618 1 1 50 VAL CA C 10.268 1.584 -2.915 0.50 . A A . 41 VAL CA 1 1
5 8619 1 1 50 VAL CB C 9.775 3.035 -2.937 0.50 . A A . 41 VAL CB 1 1
5 8620 1 1 50 VAL CG1 C 9.145 3.356 -4.296 0.50 . A A . 41 VAL CG1 1 1
5 8621 1 1 50 VAL CG2 C 8.741 3.238 -1.832 0.50 . A A . 41 VAL CG2 1 1
5 8622 1 1 50 VAL H H 11.151 2.043 -4.826 1.00 . A A . 41 VAL H 1 1
5 8623 1 1 50 VAL HA H 10.737 1.371 -1.969 1.00 . A A . 41 VAL HA 1 1
5 8624 1 1 50 VAL HB H 10.614 3.696 -2.765 1.00 . A A . 41 VAL HB 1 1
5 8625 1 1 50 VAL HG11 H 9.269 2.516 -4.963 1.00 . A A . 41 VAL HG11 1 1
5 8626 1 1 50 VAL HG12 H 8.092 3.560 -4.168 1.00 . A A . 41 VAL HG12 1 1
5 8627 1 1 50 VAL HG13 H 9.629 4.224 -4.719 1.00 . A A . 41 VAL HG13 1 1
5 8628 1 1 50 VAL HG21 H 9.116 2.820 -0.909 1.00 . A A . 41 VAL HG21 1 1
5 8629 1 1 50 VAL HG22 H 8.558 4.293 -1.699 1.00 . A A . 41 VAL HG22 1 1
5 8630 1 1 50 VAL HG23 H 7.820 2.743 -2.103 1.00 . A A . 41 VAL HG23 1 1
5 8631 1 1 50 VAL N N 11.270 1.506 -4.016 0.50 . A A . 41 VAL N 1 1
5 8632 1 1 50 VAL O O 8.228 0.848 -3.955 0.50 . A A . 41 VAL O 1 1
5 8633 1 1 51 ILE C C 7.002 -1.457 -1.697 0.50 . A A . 42 ILE C 1 1
5 8634 1 1 51 ILE CA C 8.114 -1.576 -2.750 0.50 . A A . 42 ILE CA 1 1
5 8635 1 1 51 ILE CB C 8.863 -2.901 -2.590 0.50 . A A . 42 ILE CB 1 1
5 8636 1 1 51 ILE CD1 C 9.131 -3.030 -5.083 0.50 . A A . 42 ILE CD1 1 1
5 8637 1 1 51 ILE CG1 C 9.865 -3.071 -3.739 0.50 . A A . 42 ILE CG1 1 1
5 8638 1 1 51 ILE CG2 C 7.874 -4.064 -2.597 0.50 . A A . 42 ILE CG2 1 1
5 8639 1 1 51 ILE H H 9.912 -0.733 -1.929 1.00 . A A . 42 ILE H 1 1
5 8640 1 1 51 ILE HA H 7.705 -1.503 -3.743 1.00 . A A . 42 ILE HA 1 1
5 8641 1 1 51 ILE HB H 9.397 -2.895 -1.649 1.00 . A A . 42 ILE HB 1 1
5 8642 1 1 51 ILE HD11 H 8.073 -3.167 -4.920 1.00 . A A . 42 ILE HD11 1 1
5 8643 1 1 51 ILE HD12 H 9.303 -2.074 -5.556 1.00 . A A . 42 ILE HD12 1 1
5 8644 1 1 51 ILE HD13 H 9.503 -3.819 -5.720 1.00 . A A . 42 ILE HD13 1 1
5 8645 1 1 51 ILE HG12 H 10.592 -2.272 -3.702 1.00 . A A . 42 ILE HG12 1 1
5 8646 1 1 51 ILE HG13 H 10.370 -4.020 -3.637 1.00 . A A . 42 ILE HG13 1 1
5 8647 1 1 51 ILE HG21 H 7.312 -4.050 -3.517 1.00 . A A . 42 ILE HG21 1 1
5 8648 1 1 51 ILE HG22 H 8.413 -4.995 -2.514 1.00 . A A . 42 ILE HG22 1 1
5 8649 1 1 51 ILE HG23 H 7.199 -3.963 -1.758 1.00 . A A . 42 ILE HG23 1 1
5 8650 1 1 51 ILE N N 9.170 -0.546 -2.538 0.50 . A A . 42 ILE N 1 1
5 8651 1 1 51 ILE O O 7.206 -1.756 -0.538 0.50 . A A . 42 ILE O 1 1
5 8652 1 1 52 TRP C C 4.209 -2.335 -0.731 0.50 . A A . 43 TRP C 1 1
5 8653 1 1 52 TRP CA C 4.698 -0.934 -1.121 0.50 . A A . 43 TRP CA 1 1
5 8654 1 1 52 TRP CB C 3.584 -0.189 -1.865 0.50 . A A . 43 TRP CB 1 1
5 8655 1 1 52 TRP CD1 C 4.285 1.783 -3.277 0.50 . A A . 43 TRP CD1 1 1
5 8656 1 1 52 TRP CD2 C 4.084 2.312 -1.100 0.50 . A A . 43 TRP CD2 1 1
5 8657 1 1 52 TRP CE2 C 4.480 3.494 -1.771 0.50 . A A . 43 TRP CE2 1 1
5 8658 1 1 52 TRP CE3 C 3.888 2.376 0.292 0.50 . A A . 43 TRP CE3 1 1
5 8659 1 1 52 TRP CG C 3.970 1.239 -2.080 0.50 . A A . 43 TRP CG 1 1
5 8660 1 1 52 TRP CH2 C 4.479 4.736 0.297 0.50 . A A . 43 TRP CH2 1 1
5 8661 1 1 52 TRP CZ2 C 4.675 4.694 -1.088 0.50 . A A . 43 TRP CZ2 1 1
5 8662 1 1 52 TRP CZ3 C 4.085 3.577 0.983 0.50 . A A . 43 TRP CZ3 1 1
5 8663 1 1 52 TRP H H 5.679 -0.827 -3.042 1.00 . A A . 43 TRP H 1 1
5 8664 1 1 52 TRP HA H 5.003 -0.376 -0.247 1.00 . A A . 43 TRP HA 1 1
5 8665 1 1 52 TRP HB2 H 3.415 -0.661 -2.821 1.00 . A A . 43 TRP HB2 1 1
5 8666 1 1 52 TRP HB3 H 2.675 -0.230 -1.282 1.00 . A A . 43 TRP HB3 1 1
5 8667 1 1 52 TRP HD1 H 4.297 1.259 -4.222 1.00 . A A . 43 TRP HD1 1 1
5 8668 1 1 52 TRP HE1 H 4.849 3.742 -3.807 1.00 . A A . 43 TRP HE1 1 1
5 8669 1 1 52 TRP HE3 H 3.576 1.498 0.835 1.00 . A A . 43 TRP HE3 1 1
5 8670 1 1 52 TRP HH2 H 4.631 5.660 0.837 1.00 . A A . 43 TRP HH2 1 1
5 8671 1 1 52 TRP HZ2 H 4.975 5.584 -1.626 1.00 . A A . 43 TRP HZ2 1 1
5 8672 1 1 52 TRP HZ3 H 3.941 3.603 2.055 1.00 . A A . 43 TRP HZ3 1 1
5 8673 1 1 52 TRP N N 5.825 -1.047 -2.098 0.50 . A A . 43 TRP N 1 1
5 8674 1 1 52 TRP NE1 N 4.587 3.121 -3.096 0.50 . A A . 43 TRP NE1 1 1
5 8675 1 1 52 TRP O O 3.683 -3.062 -1.552 0.50 . A A . 43 TRP O 1 1
5 8676 1 1 53 GLN C C 2.620 -3.958 1.752 0.50 . A A . 44 GLN C 1 1
5 8677 1 1 53 GLN CA C 3.903 -4.077 0.926 0.50 . A A . 44 GLN CA 1 1
5 8678 1 1 53 GLN CB C 5.032 -4.659 1.780 0.50 . A A . 44 GLN CB 1 1
5 8679 1 1 53 GLN CD C 6.486 -6.057 0.304 0.50 . A A . 44 GLN CD 1 1
5 8680 1 1 53 GLN CG C 6.333 -4.690 0.971 0.50 . A A . 44 GLN CG 1 1
5 8681 1 1 53 GLN H H 4.794 -2.122 1.157 1.00 . A A . 44 GLN H 1 1
5 8682 1 1 53 GLN HA H 3.736 -4.701 0.062 1.00 . A A . 44 GLN HA 1 1
5 8683 1 1 53 GLN HB2 H 5.168 -4.049 2.660 1.00 . A A . 44 GLN HB2 1 1
5 8684 1 1 53 GLN HB3 H 4.774 -5.664 2.078 1.00 . A A . 44 GLN HB3 1 1
5 8685 1 1 53 GLN HE21 H 5.576 -5.501 -1.371 1.00 . A A . 44 GLN HE21 1 1
5 8686 1 1 53 GLN HE22 H 6.112 -7.110 -1.338 1.00 . A A . 44 GLN HE22 1 1
5 8687 1 1 53 GLN HG2 H 6.305 -3.920 0.214 1.00 . A A . 44 GLN HG2 1 1
5 8688 1 1 53 GLN HG3 H 7.171 -4.517 1.630 1.00 . A A . 44 GLN HG3 1 1
5 8689 1 1 53 GLN N N 4.371 -2.720 0.507 0.50 . A A . 44 GLN N 1 1
5 8690 1 1 53 GLN NE2 N 6.019 -6.238 -0.902 0.50 . A A . 44 GLN NE2 1 1
5 8691 1 1 53 GLN O O 2.403 -2.980 2.440 0.50 . A A . 44 GLN O 1 1
5 8692 1 1 53 GLN OE1 O 7.036 -6.972 0.885 0.50 . A A . 44 GLN OE1 1 1
5 8693 1 1 54 LYS C C 0.515 -5.942 3.584 0.50 . A A . 45 LYS C 1 1
5 8694 1 1 54 LYS CA C 0.498 -4.891 2.470 0.50 . A A . 45 LYS CA 1 1
5 8695 1 1 54 LYS CB C -0.612 -5.187 1.458 0.50 . A A . 45 LYS CB 1 1
5 8696 1 1 54 LYS CD C -1.673 -7.337 0.730 0.50 . A A . 45 LYS CD 1 1
5 8697 1 1 54 LYS CE C -1.816 -7.992 -0.646 0.50 . A A . 45 LYS CE 1 1
5 8698 1 1 54 LYS CG C -0.364 -6.544 0.789 0.50 . A A . 45 LYS CG 1 1
5 8699 1 1 54 LYS H H 1.963 -5.725 1.127 1.00 . A A . 45 LYS H 1 1
5 8700 1 1 54 LYS HA H 0.360 -3.905 2.888 1.00 . A A . 45 LYS HA 1 1
5 8701 1 1 54 LYS HB2 H -1.565 -5.206 1.967 1.00 . A A . 45 LYS HB2 1 1
5 8702 1 1 54 LYS HB3 H -0.626 -4.415 0.703 1.00 . A A . 45 LYS HB3 1 1
5 8703 1 1 54 LYS HD2 H -1.665 -8.101 1.494 1.00 . A A . 45 LYS HD2 1 1
5 8704 1 1 54 LYS HD3 H -2.506 -6.671 0.897 1.00 . A A . 45 LYS HD3 1 1
5 8705 1 1 54 LYS HE2 H -2.099 -7.255 -1.384 1.00 . A A . 45 LYS HE2 1 1
5 8706 1 1 54 LYS HE3 H -0.894 -8.477 -0.929 1.00 . A A . 45 LYS HE3 1 1
5 8707 1 1 54 LYS HG2 H 0.007 -6.386 -0.213 1.00 . A A . 45 LYS HG2 1 1
5 8708 1 1 54 LYS HG3 H 0.365 -7.099 1.358 1.00 . A A . 45 LYS HG3 1 1
5 8709 1 1 54 LYS HZ1 H -2.634 -9.669 0.277 1.00 . A A . 45 LYS HZ1 1 1
5 8710 1 1 54 LYS HZ2 H -3.783 -8.528 -0.227 1.00 . A A . 45 LYS HZ2 1 1
5 8711 1 1 54 LYS HZ3 H -3.021 -9.526 -1.371 1.00 . A A . 45 LYS HZ3 1 1
5 8712 1 1 54 LYS N N 1.767 -4.946 1.688 0.50 . A A . 45 LYS N 1 1
5 8713 1 1 54 LYS NZ N -2.894 -9.005 -0.479 0.50 . A A . 45 LYS NZ 1 1
5 8714 1 1 54 LYS O O 1.068 -7.013 3.431 0.50 . A A . 45 LYS O 1 1
5 8715 1 1 55 ALA C C -1.503 -6.681 6.449 0.50 . A A . 46 ALA C 1 1
5 8716 1 1 55 ALA CA C -0.105 -6.619 5.829 0.50 . A A . 46 ALA CA 1 1
5 8717 1 1 55 ALA CB C 0.906 -6.079 6.841 0.50 . A A . 46 ALA CB 1 1
5 8718 1 1 55 ALA H H -0.522 -4.769 4.805 1.00 . A A . 46 ALA H 1 1
5 8719 1 1 55 ALA HA H 0.200 -7.594 5.487 1.00 . A A . 46 ALA HA 1 1
5 8720 1 1 55 ALA HB1 H 0.904 -6.705 7.722 1.00 . A A . 46 ALA HB1 1 1
5 8721 1 1 55 ALA HB2 H 1.893 -6.081 6.400 1.00 . A A . 46 ALA HB2 1 1
5 8722 1 1 55 ALA HB3 H 0.636 -5.070 7.116 1.00 . A A . 46 ALA HB3 1 1
5 8723 1 1 55 ALA N N -0.086 -5.640 4.703 0.50 . A A . 46 ALA N 1 1
5 8724 1 1 55 ALA O O -2.153 -5.672 6.639 0.50 . A A . 46 ALA O 1 1
5 8725 1 1 56 ILE C C -3.257 -7.717 8.879 0.50 . A A . 47 ILE C 1 1
5 8726 1 1 56 ILE CA C -3.326 -7.987 7.372 0.50 . A A . 47 ILE CA 1 1
5 8727 1 1 56 ILE CB C -3.755 -9.431 7.097 0.50 . A A . 47 ILE CB 1 1
5 8728 1 1 56 ILE CD1 C -5.700 -11.000 7.172 0.50 . A A . 47 ILE CD1 1 1
5 8729 1 1 56 ILE CG1 C -5.147 -9.672 7.690 0.50 . A A . 47 ILE CG1 1 1
5 8730 1 1 56 ILE CG2 C -2.755 -10.405 7.732 0.50 . A A . 47 ILE CG2 1 1
5 8731 1 1 56 ILE H H -1.428 -8.660 6.603 1.00 . A A . 47 ILE H 1 1
5 8732 1 1 56 ILE HA H -4.014 -7.303 6.900 1.00 . A A . 47 ILE HA 1 1
5 8733 1 1 56 ILE HB H -3.786 -9.596 6.030 1.00 . A A . 47 ILE HB 1 1
5 8734 1 1 56 ILE HD11 H -5.393 -11.142 6.146 1.00 . A A . 47 ILE HD11 1 1
5 8735 1 1 56 ILE HD12 H -5.319 -11.809 7.777 1.00 . A A . 47 ILE HD12 1 1
5 8736 1 1 56 ILE HD13 H -6.778 -10.987 7.225 1.00 . A A . 47 ILE HD13 1 1
5 8737 1 1 56 ILE HG12 H -5.078 -9.704 8.767 1.00 . A A . 47 ILE HG12 1 1
5 8738 1 1 56 ILE HG13 H -5.807 -8.870 7.395 1.00 . A A . 47 ILE HG13 1 1
5 8739 1 1 56 ILE HG21 H -2.191 -9.896 8.498 1.00 . A A . 47 ILE HG21 1 1
5 8740 1 1 56 ILE HG22 H -3.290 -11.235 8.170 1.00 . A A . 47 ILE HG22 1 1
5 8741 1 1 56 ILE HG23 H -2.080 -10.773 6.973 1.00 . A A . 47 ILE HG23 1 1
5 8742 1 1 56 ILE N N -1.970 -7.859 6.765 0.50 . A A . 47 ILE N 1 1
5 8743 1 1 56 ILE O O -2.207 -7.801 9.486 0.50 . A A . 47 ILE O 1 1
5 8744 1 1 57 THR C C -4.930 -8.331 11.705 0.50 . A A . 48 THR C 1 1
5 8745 1 1 57 THR CA C -4.371 -7.124 10.948 0.50 . A A . 48 THR CA 1 1
5 8746 1 1 57 THR CB C -5.284 -5.909 11.125 0.50 . A A . 48 THR CB 1 1
5 8747 1 1 57 THR CG2 C -4.695 -4.714 10.374 0.50 . A A . 48 THR CG2 1 1
5 8748 1 1 57 THR H H -5.202 -7.338 8.971 1.00 . A A . 48 THR H 1 1
5 8749 1 1 57 THR HA H -3.375 -6.891 11.291 1.00 . A A . 48 THR HA 1 1
5 8750 1 1 57 THR HB H -5.361 -5.667 12.174 1.00 . A A . 48 THR HB 1 1
5 8751 1 1 57 THR HG1 H -7.053 -6.704 11.277 1.00 . A A . 48 THR HG1 1 1
5 8752 1 1 57 THR HG21 H -4.084 -5.067 9.556 1.00 . A A . 48 THR HG21 1 1
5 8753 1 1 57 THR HG22 H -5.497 -4.103 9.986 1.00 . A A . 48 THR HG22 1 1
5 8754 1 1 57 THR HG23 H -4.089 -4.127 11.049 1.00 . A A . 48 THR HG23 1 1
5 8755 1 1 57 THR N N -4.369 -7.397 9.482 0.50 . A A . 48 THR N 1 1
5 8756 1 1 57 THR O O -5.644 -8.190 12.678 0.50 . A A . 48 THR O 1 1
5 8757 1 1 57 THR OG1 O -6.574 -6.208 10.609 0.50 . A A . 48 THR OG1 1 1
5 8758 1 1 58 GLN C C -4.062 -11.842 11.921 0.50 . A A . 49 GLN C 1 1
5 8759 1 1 58 GLN CA C -5.121 -10.738 11.949 0.50 . A A . 49 GLN CA 1 1
5 8760 1 1 58 GLN CB C -6.354 -11.156 11.149 0.50 . A A . 49 GLN CB 1 1
5 8761 1 1 58 GLN CD C -8.136 -11.701 12.817 0.50 . A A . 49 GLN CD 1 1
5 8762 1 1 58 GLN CG C -7.616 -10.641 11.845 0.50 . A A . 49 GLN CG 1 1
5 8763 1 1 58 GLN H H -4.033 -9.605 10.473 1.00 . A A . 49 GLN H 1 1
5 8764 1 1 58 GLN HA H -5.400 -10.508 12.966 1.00 . A A . 49 GLN HA 1 1
5 8765 1 1 58 GLN HB2 H -6.295 -10.739 10.153 1.00 . A A . 49 GLN HB2 1 1
5 8766 1 1 58 GLN HB3 H -6.395 -12.234 11.086 1.00 . A A . 49 GLN HB3 1 1
5 8767 1 1 58 GLN HE21 H -9.937 -10.880 12.971 1.00 . A A . 49 GLN HE21 1 1
5 8768 1 1 58 GLN HE22 H -9.703 -12.292 13.883 1.00 . A A . 49 GLN HE22 1 1
5 8769 1 1 58 GLN HG2 H -7.382 -9.736 12.388 1.00 . A A . 49 GLN HG2 1 1
5 8770 1 1 58 GLN HG3 H -8.374 -10.430 11.105 1.00 . A A . 49 GLN HG3 1 1
5 8771 1 1 58 GLN N N -4.610 -9.517 11.261 0.50 . A A . 49 GLN N 1 1
5 8772 1 1 58 GLN NE2 N -9.361 -11.618 13.260 0.50 . A A . 49 GLN NE2 1 1
5 8773 1 1 58 GLN O O -2.984 -11.669 11.385 0.50 . A A . 49 GLN O 1 1
5 8774 1 1 58 GLN OE1 O -7.422 -12.617 13.176 0.50 . A A . 49 GLN OE1 1 1
5 8775 1 1 59 GLY C C -4.116 -15.432 12.468 0.50 . A A . 50 GLY C 1 1
5 8776 1 1 59 GLY CA C -3.374 -14.096 12.499 0.50 . A A . 50 GLY CA 1 1
5 8777 1 1 59 GLY H H -5.235 -13.095 12.918 1.00 . A A . 50 GLY H 1 1
5 8778 1 1 59 GLY HA2 H -2.774 -14.042 13.395 1.00 . A A . 50 GLY HA2 1 1
5 8779 1 1 59 GLY HA3 H -2.736 -14.016 11.631 1.00 . A A . 50 GLY HA3 1 1
5 8780 1 1 59 GLY N N -4.361 -12.978 12.493 0.50 . A A . 50 GLY N 1 1
5 8781 1 1 59 GLY O O -5.148 -15.594 13.089 0.50 . A A . 50 GLY O 1 1
5 8782 1 1 60 ASN C C -5.741 -17.565 11.275 0.50 . A A . 51 ASN C 1 1
5 8783 1 1 60 ASN CA C -4.268 -17.728 11.670 0.50 . A A . 51 ASN CA 1 1
5 8784 1 1 60 ASN CB C -4.149 -18.319 13.076 0.50 . A A . 51 ASN CB 1 1
5 8785 1 1 60 ASN CG C -2.672 -18.504 13.429 0.50 . A A . 51 ASN CG 1 1
5 8786 1 1 60 ASN H H -2.764 -16.238 11.256 1.00 . A A . 51 ASN H 1 1
5 8787 1 1 60 ASN HA H -3.759 -18.362 10.961 1.00 . A A . 51 ASN HA 1 1
5 8788 1 1 60 ASN HB2 H -4.609 -17.649 13.788 1.00 . A A . 51 ASN HB2 1 1
5 8789 1 1 60 ASN HB3 H -4.648 -19.275 13.108 1.00 . A A . 51 ASN HB3 1 1
5 8790 1 1 60 ASN HD21 H -2.941 -18.133 15.361 1.00 . A A . 51 ASN HD21 1 1
5 8791 1 1 60 ASN HD22 H -1.342 -18.475 14.903 1.00 . A A . 51 ASN HD22 1 1
5 8792 1 1 60 ASN N N -3.597 -16.393 11.748 0.50 . A A . 51 ASN N 1 1
5 8793 1 1 60 ASN ND2 N -2.287 -18.358 14.667 0.50 . A A . 51 ASN ND2 1 1
5 8794 1 1 60 ASN O O -6.627 -18.076 11.931 0.50 . A A . 51 ASN O 1 1
5 8795 1 1 60 ASN OD1 O -1.861 -18.784 12.569 0.50 . A A . 51 ASN OD1 1 1
5 8796 1 1 61 LYS C C -8.012 -17.988 9.289 0.50 . A A . 52 LYS C 1 1
5 8797 1 1 61 LYS CA C -7.418 -16.663 9.771 0.50 . A A . 52 LYS CA 1 1
5 8798 1 1 61 LYS CB C -7.346 -15.645 8.626 0.50 . A A . 52 LYS CB 1 1
5 8799 1 1 61 LYS CD C -5.730 -15.308 6.744 0.50 . A A . 52 LYS CD 1 1
5 8800 1 1 61 LYS CE C -4.929 -16.026 5.653 0.50 . A A . 52 LYS CE 1 1
5 8801 1 1 61 LYS CG C -6.710 -16.290 7.390 0.50 . A A . 52 LYS CG 1 1
5 8802 1 1 61 LYS H H -5.272 -16.457 9.695 1.00 . A A . 52 LYS H 1 1
5 8803 1 1 61 LYS HA H -8.009 -16.263 10.577 1.00 . A A . 52 LYS HA 1 1
5 8804 1 1 61 LYS HB2 H -8.344 -15.311 8.382 1.00 . A A . 52 LYS HB2 1 1
5 8805 1 1 61 LYS HB3 H -6.750 -14.800 8.935 1.00 . A A . 52 LYS HB3 1 1
5 8806 1 1 61 LYS HD2 H -6.280 -14.487 6.307 1.00 . A A . 52 LYS HD2 1 1
5 8807 1 1 61 LYS HD3 H -5.053 -14.929 7.494 1.00 . A A . 52 LYS HD3 1 1
5 8808 1 1 61 LYS HE2 H -3.898 -16.140 5.960 1.00 . A A . 52 LYS HE2 1 1
5 8809 1 1 61 LYS HE3 H -5.366 -16.988 5.435 1.00 . A A . 52 LYS HE3 1 1
5 8810 1 1 61 LYS HG2 H -6.183 -17.187 7.683 1.00 . A A . 52 LYS HG2 1 1
5 8811 1 1 61 LYS HG3 H -7.484 -16.545 6.680 1.00 . A A . 52 LYS HG3 1 1
5 8812 1 1 61 LYS HZ1 H -6.010 -14.850 4.317 1.00 . A A . 52 LYS HZ1 1 1
5 8813 1 1 61 LYS HZ2 H -4.429 -14.298 4.606 1.00 . A A . 52 LYS HZ2 1 1
5 8814 1 1 61 LYS HZ3 H -4.692 -15.656 3.619 1.00 . A A . 52 LYS HZ3 1 1
5 8815 1 1 61 LYS N N -6.004 -16.859 10.209 0.50 . A A . 52 LYS N 1 1
5 8816 1 1 61 LYS NZ N -5.022 -15.141 4.459 0.50 . A A . 52 LYS NZ 1 1
5 8817 1 1 61 LYS O O -7.542 -19.056 9.631 0.50 . A A . 52 LYS O 1 1
5 8818 1 1 62 ALA C C -8.949 -19.661 6.734 0.50 . A A . 53 ALA C 1 1
5 8819 1 1 62 ALA CA C -9.684 -19.167 7.986 0.50 . A A . 53 ALA CA 1 1
5 8820 1 1 62 ALA CB C -11.118 -18.764 7.642 0.50 . A A . 53 ALA CB 1 1
5 8821 1 1 62 ALA H H -9.401 -17.044 8.242 1.00 . A A . 53 ALA H 1 1
5 8822 1 1 62 ALA HA H -9.687 -19.930 8.748 1.00 . A A . 53 ALA HA 1 1
5 8823 1 1 62 ALA HB1 H -11.414 -19.239 6.718 1.00 . A A . 53 ALA HB1 1 1
5 8824 1 1 62 ALA HB2 H -11.780 -19.076 8.436 1.00 . A A . 53 ALA HB2 1 1
5 8825 1 1 62 ALA HB3 H -11.173 -17.691 7.529 1.00 . A A . 53 ALA HB3 1 1
5 8826 1 1 62 ALA N N -9.045 -17.919 8.498 0.50 . A A . 53 ALA N 1 1
5 8827 1 1 62 ALA O O -8.102 -18.970 6.201 0.50 . A A . 53 ALA O 1 1
5 8828 1 1 63 PRO C C -9.149 -20.732 3.834 0.50 . A A . 54 PRO C 1 1
5 8829 1 1 63 PRO CA C -8.656 -21.435 5.101 0.50 . A A . 54 PRO CA 1 1
5 8830 1 1 63 PRO CB C -9.111 -22.892 5.126 0.50 . A A . 54 PRO CB 1 1
5 8831 1 1 63 PRO CD C -10.305 -21.745 6.884 0.50 . A A . 54 PRO CD 1 1
5 8832 1 1 63 PRO CG C -10.389 -22.885 5.904 0.50 . A A . 54 PRO CG 1 1
5 8833 1 1 63 PRO HA H -7.582 -21.382 5.175 1.00 . A A . 54 PRO HA 1 1
5 8834 1 1 63 PRO HB2 H -9.282 -23.248 4.119 1.00 . A A . 54 PRO HB2 1 1
5 8835 1 1 63 PRO HB3 H -8.379 -23.507 5.626 1.00 . A A . 54 PRO HB3 1 1
5 8836 1 1 63 PRO HD2 H -11.262 -21.244 6.964 1.00 . A A . 54 PRO HD2 1 1
5 8837 1 1 63 PRO HD3 H -9.978 -22.096 7.850 1.00 . A A . 54 PRO HD3 1 1
5 8838 1 1 63 PRO HG2 H -11.226 -22.740 5.234 1.00 . A A . 54 PRO HG2 1 1
5 8839 1 1 63 PRO HG3 H -10.501 -23.816 6.438 1.00 . A A . 54 PRO HG3 1 1
5 8840 1 1 63 PRO N N -9.297 -20.848 6.303 0.50 . A A . 54 PRO N 1 1
5 8841 1 1 63 PRO O O -10.118 -19.998 3.857 0.50 . A A . 54 PRO O 1 1
5 8842 1 1 64 ALA C C -10.307 -20.790 1.050 0.50 . A A . 55 ALA C 1 1
5 8843 1 1 64 ALA CA C -8.917 -20.298 1.457 0.50 . A A . 55 ALA CA 1 1
5 8844 1 1 64 ALA CB C -7.874 -20.722 0.420 0.50 . A A . 55 ALA CB 1 1
5 8845 1 1 64 ALA H H -7.711 -21.549 2.734 1.00 . A A . 55 ALA H 1 1
5 8846 1 1 64 ALA HA H -8.914 -19.225 1.564 1.00 . A A . 55 ALA HA 1 1
5 8847 1 1 64 ALA HB1 H -8.084 -20.234 -0.521 1.00 . A A . 55 ALA HB1 1 1
5 8848 1 1 64 ALA HB2 H -7.913 -21.792 0.288 1.00 . A A . 55 ALA HB2 1 1
5 8849 1 1 64 ALA HB3 H -6.890 -20.436 0.762 1.00 . A A . 55 ALA HB3 1 1
5 8850 1 1 64 ALA N N -8.489 -20.952 2.728 0.50 . A A . 55 ALA N 1 1
5 8851 1 1 64 ALA O O -11.029 -21.367 1.839 0.50 . A A . 55 ALA O 1 1
5 8852 1 1 65 ARG C C -11.922 -21.639 -2.046 0.50 . A A . 56 ARG C 1 1
5 8853 1 1 65 ARG CA C -12.027 -21.020 -0.647 0.50 . A A . 56 ARG CA 1 1
5 8854 1 1 65 ARG CB C -12.896 -19.760 -0.667 0.50 . A A . 56 ARG CB 1 1
5 8855 1 1 65 ARG CD C -12.628 -17.308 -1.085 0.50 . A A . 56 ARG CD 1 1
5 8856 1 1 65 ARG CG C -12.282 -18.708 -1.598 0.50 . A A . 56 ARG CG 1 1
5 8857 1 1 65 ARG CZ C -10.743 -16.048 -0.234 0.50 . A A . 56 ARG CZ 1 1
5 8858 1 1 65 ARG H H -10.082 -20.102 -0.797 1.00 . A A . 56 ARG H 1 1
5 8859 1 1 65 ARG HA H -12.439 -21.736 0.047 1.00 . A A . 56 ARG HA 1 1
5 8860 1 1 65 ARG HB2 H -13.887 -20.013 -1.015 1.00 . A A . 56 ARG HB2 1 1
5 8861 1 1 65 ARG HB3 H -12.959 -19.358 0.332 1.00 . A A . 56 ARG HB3 1 1
5 8862 1 1 65 ARG HD2 H -12.570 -16.589 -1.890 1.00 . A A . 56 ARG HD2 1 1
5 8863 1 1 65 ARG HD3 H -13.611 -17.302 -0.642 1.00 . A A . 56 ARG HD3 1 1
5 8864 1 1 65 ARG HE H -11.565 -17.548 0.773 1.00 . A A . 56 ARG HE 1 1
5 8865 1 1 65 ARG HG2 H -11.210 -18.828 -1.623 1.00 . A A . 56 ARG HG2 1 1
5 8866 1 1 65 ARG HG3 H -12.682 -18.832 -2.592 1.00 . A A . 56 ARG HG3 1 1
5 8867 1 1 65 ARG HH11 H -12.143 -14.688 -0.683 1.00 . A A . 56 ARG HH11 1 1
5 8868 1 1 65 ARG HH12 H -10.507 -14.118 -0.712 1.00 . A A . 56 ARG HH12 1 1
5 8869 1 1 65 ARG HH21 H -9.143 -17.180 0.171 1.00 . A A . 56 ARG HH21 1 1
5 8870 1 1 65 ARG HH22 H -8.809 -15.529 -0.228 1.00 . A A . 56 ARG HH22 1 1
5 8871 1 1 65 ARG N N -10.684 -20.566 -0.180 0.50 . A A . 56 ARG N 1 1
5 8872 1 1 65 ARG NE N -11.599 -17.015 -0.048 0.50 . A A . 56 ARG NE 1 1
5 8873 1 1 65 ARG NH1 N -11.164 -14.858 -0.569 0.50 . A A . 56 ARG NH1 1 1
5 8874 1 1 65 ARG NH2 N -9.466 -16.269 -0.085 0.50 . A A . 56 ARG NH2 1 1
5 8875 1 1 65 ARG O O -12.082 -20.961 -3.042 0.50 . A A . 56 ARG O 1 1
5 8876 1 1 66 PRO C C -12.894 -23.911 -3.968 0.50 . A A . 57 PRO C 1 1
5 8877 1 1 66 PRO CA C -11.516 -23.641 -3.359 0.50 . A A . 57 PRO CA 1 1
5 8878 1 1 66 PRO CB C -10.830 -24.946 -2.967 0.50 . A A . 57 PRO CB 1 1
5 8879 1 1 66 PRO CD C -11.444 -23.802 -0.918 0.50 . A A . 57 PRO CD 1 1
5 8880 1 1 66 PRO CG C -11.175 -25.157 -1.525 0.50 . A A . 57 PRO CG 1 1
5 8881 1 1 66 PRO HA H -10.894 -23.088 -4.045 1.00 . A A . 57 PRO HA 1 1
5 8882 1 1 66 PRO HB2 H -11.208 -25.762 -3.569 1.00 . A A . 57 PRO HB2 1 1
5 8883 1 1 66 PRO HB3 H -9.762 -24.858 -3.081 1.00 . A A . 57 PRO HB3 1 1
5 8884 1 1 66 PRO HD2 H -12.332 -23.836 -0.302 1.00 . A A . 57 PRO HD2 1 1
5 8885 1 1 66 PRO HD3 H -10.595 -23.467 -0.342 1.00 . A A . 57 PRO HD3 1 1
5 8886 1 1 66 PRO HG2 H -12.056 -25.778 -1.447 1.00 . A A . 57 PRO HG2 1 1
5 8887 1 1 66 PRO HG3 H -10.349 -25.626 -1.014 1.00 . A A . 57 PRO HG3 1 1
5 8888 1 1 66 PRO N N -11.650 -22.919 -2.073 0.50 . A A . 57 PRO N 1 1
5 8889 1 1 66 PRO O O -13.913 -23.587 -3.390 0.50 . A A . 57 PRO O 1 1
5 8890 1 1 67 ALA C C -14.969 -25.914 -5.020 0.50 . A A . 58 ALA C 1 1
5 8891 1 1 67 ALA CA C -14.243 -24.798 -5.780 0.50 . A A . 58 ALA CA 1 1
5 8892 1 1 67 ALA CB C -13.893 -25.252 -7.199 0.50 . A A . 58 ALA CB 1 1
5 8893 1 1 67 ALA H H -12.096 -24.756 -5.578 1.00 . A A . 58 ALA H 1 1
5 8894 1 1 67 ALA HA H -14.852 -23.908 -5.818 1.00 . A A . 58 ALA HA 1 1
5 8895 1 1 67 ALA HB1 H -14.572 -24.794 -7.902 1.00 . A A . 58 ALA HB1 1 1
5 8896 1 1 67 ALA HB2 H -13.977 -26.327 -7.264 1.00 . A A . 58 ALA HB2 1 1
5 8897 1 1 67 ALA HB3 H -12.880 -24.957 -7.431 1.00 . A A . 58 ALA HB3 1 1
5 8898 1 1 67 ALA N N -12.931 -24.504 -5.132 0.50 . A A . 58 ALA N 1 1
5 8899 1 1 67 ALA O O -14.425 -26.487 -4.098 0.50 . A A . 58 ALA O 1 1
5 8900 1 1 68 PRO C C -16.453 -28.634 -5.148 0.50 . A A . 59 PRO C 1 1
5 8901 1 1 68 PRO CA C -16.985 -27.248 -4.774 0.50 . A A . 59 PRO CA 1 1
5 8902 1 1 68 PRO CB C -18.388 -27.035 -5.334 0.50 . A A . 59 PRO CB 1 1
5 8903 1 1 68 PRO CD C -16.913 -25.547 -6.535 0.50 . A A . 59 PRO CD 1 1
5 8904 1 1 68 PRO CG C -18.183 -26.349 -6.647 0.50 . A A . 59 PRO CG 1 1
5 8905 1 1 68 PRO HA H -16.989 -27.114 -3.704 1.00 . A A . 59 PRO HA 1 1
5 8906 1 1 68 PRO HB2 H -18.882 -27.987 -5.477 1.00 . A A . 59 PRO HB2 1 1
5 8907 1 1 68 PRO HB3 H -18.966 -26.405 -4.675 1.00 . A A . 59 PRO HB3 1 1
5 8908 1 1 68 PRO HD2 H -16.346 -25.608 -7.455 1.00 . A A . 59 PRO HD2 1 1
5 8909 1 1 68 PRO HD3 H -17.131 -24.520 -6.289 1.00 . A A . 59 PRO HD3 1 1
5 8910 1 1 68 PRO HG2 H -18.092 -27.084 -7.435 1.00 . A A . 59 PRO HG2 1 1
5 8911 1 1 68 PRO HG3 H -19.012 -25.689 -6.852 1.00 . A A . 59 PRO HG3 1 1
5 8912 1 1 68 PRO N N -16.181 -26.188 -5.433 0.50 . A A . 59 PRO N 1 1
5 8913 1 1 68 PRO O O -15.599 -28.771 -6.003 0.50 . A A . 59 PRO O 1 1
5 8914 1 1 69 ASP C C -14.957 -31.132 -4.715 0.50 . A A . 60 ASP C 1 1
5 8915 1 1 69 ASP CA C -16.480 -31.047 -4.820 0.50 . A A . 60 ASP CA 1 1
5 8916 1 1 69 ASP CB C -16.921 -31.319 -6.261 0.50 . A A . 60 ASP CB 1 1
5 8917 1 1 69 ASP CG C -18.443 -31.205 -6.363 0.50 . A A . 60 ASP CG 1 1
5 8918 1 1 69 ASP H H -17.635 -29.524 -3.823 1.00 . A A . 60 ASP H 1 1
5 8919 1 1 69 ASP HA H -16.943 -31.759 -4.155 1.00 . A A . 60 ASP HA 1 1
5 8920 1 1 69 ASP HB2 H -16.457 -30.598 -6.921 1.00 . A A . 60 ASP HB2 1 1
5 8921 1 1 69 ASP HB3 H -16.615 -32.314 -6.548 1.00 . A A . 60 ASP HB3 1 1
5 8922 1 1 69 ASP N N -16.950 -29.662 -4.511 0.50 . A A . 60 ASP N 1 1
5 8923 1 1 69 ASP O O -14.279 -31.327 -5.701 0.50 . A A . 60 ASP O 1 1
5 8924 1 1 69 ASP OD1 O -19.114 -31.674 -5.459 0.50 . A A . 60 ASP OD1 1 1
5 8925 1 1 69 ASP OD2 O -18.911 -30.649 -7.343 0.50 . A A . 60 ASP OD2 1 1
5 8926 1 1 70 ALA C C -12.357 -32.231 -4.169 0.50 . A A . 61 ALA C 1 1
5 8927 1 1 70 ALA CA C -12.933 -31.067 -3.350 0.50 . A A . 61 ALA CA 1 1
5 8928 1 1 70 ALA CB C -12.730 -31.313 -1.855 0.50 . A A . 61 ALA CB 1 1
5 8929 1 1 70 ALA H H -14.995 -30.839 -2.748 1.00 . A A . 61 ALA H 1 1
5 8930 1 1 70 ALA HA H -12.470 -30.136 -3.636 1.00 . A A . 61 ALA HA 1 1
5 8931 1 1 70 ALA HB1 H -12.854 -30.384 -1.317 1.00 . A A . 61 ALA HB1 1 1
5 8932 1 1 70 ALA HB2 H -13.457 -32.031 -1.506 1.00 . A A . 61 ALA HB2 1 1
5 8933 1 1 70 ALA HB3 H -11.735 -31.696 -1.685 1.00 . A A . 61 ALA HB3 1 1
5 8934 1 1 70 ALA N N -14.419 -30.992 -3.527 0.50 . A A . 61 ALA N 1 1
5 8935 1 1 70 ALA O O -12.415 -33.369 -3.749 0.50 . A A . 61 ALA O 1 1
5 8936 1 1 71 PRO C C -9.781 -33.123 -5.953 0.50 . A A . 62 PRO C 1 1
5 8937 1 1 71 PRO CA C -11.278 -32.934 -6.223 0.50 . A A . 62 PRO CA 1 1
5 8938 1 1 71 PRO CB C -11.517 -32.333 -7.606 0.50 . A A . 62 PRO CB 1 1
5 8939 1 1 71 PRO CD C -11.724 -30.574 -5.921 0.50 . A A . 62 PRO CD 1 1
5 8940 1 1 71 PRO CG C -11.590 -30.844 -7.402 0.50 . A A . 62 PRO CG 1 1
5 8941 1 1 71 PRO HA H -11.810 -33.866 -6.126 1.00 . A A . 62 PRO HA 1 1
5 8942 1 1 71 PRO HB2 H -10.702 -32.583 -8.267 1.00 . A A . 62 PRO HB2 1 1
5 8943 1 1 71 PRO HB3 H -12.450 -32.692 -8.012 1.00 . A A . 62 PRO HB3 1 1
5 8944 1 1 71 PRO HD2 H -10.844 -30.066 -5.549 1.00 . A A . 62 PRO HD2 1 1
5 8945 1 1 71 PRO HD3 H -12.610 -29.995 -5.716 1.00 . A A . 62 PRO HD3 1 1
5 8946 1 1 71 PRO HG2 H -10.689 -30.380 -7.779 1.00 . A A . 62 PRO HG2 1 1
5 8947 1 1 71 PRO HG3 H -12.449 -30.445 -7.920 1.00 . A A . 62 PRO HG3 1 1
5 8948 1 1 71 PRO N N -11.840 -31.907 -5.329 0.50 . A A . 62 PRO N 1 1
5 8949 1 1 71 PRO O O -8.972 -32.275 -6.271 0.50 . A A . 62 PRO O 1 1
5 8950 1 1 72 GLU C C -7.166 -34.557 -6.381 0.50 . A A . 63 GLU C 1 1
5 8951 1 1 72 GLU CA C -7.968 -34.479 -5.078 0.50 . A A . 63 GLU CA 1 1
5 8952 1 1 72 GLU CB C -7.930 -35.822 -4.341 0.50 . A A . 63 GLU CB 1 1
5 8953 1 1 72 GLU CD C -9.256 -37.942 -4.366 0.50 . A A . 63 GLU CD 1 1
5 8954 1 1 72 GLU CG C -8.516 -36.920 -5.233 0.50 . A A . 63 GLU CG 1 1
5 8955 1 1 72 GLU H H -10.083 -34.902 -5.123 1.00 . A A . 63 GLU H 1 1
5 8956 1 1 72 GLU HA H -7.575 -33.701 -4.443 1.00 . A A . 63 GLU HA 1 1
5 8957 1 1 72 GLU HB2 H -6.907 -36.066 -4.094 1.00 . A A . 63 GLU HB2 1 1
5 8958 1 1 72 GLU HB3 H -8.512 -35.749 -3.434 1.00 . A A . 63 GLU HB3 1 1
5 8959 1 1 72 GLU HG2 H -9.204 -36.482 -5.941 1.00 . A A . 63 GLU HG2 1 1
5 8960 1 1 72 GLU HG3 H -7.718 -37.415 -5.765 1.00 . A A . 63 GLU HG3 1 1
5 8961 1 1 72 GLU N N -9.412 -34.232 -5.370 0.50 . A A . 63 GLU N 1 1
5 8962 1 1 72 GLU O O -7.617 -35.110 -7.366 0.50 . A A . 63 GLU O 1 1
5 8963 1 1 72 GLU OE1 O -10.255 -37.571 -3.772 0.50 . A A . 63 GLU OE1 1 1
5 8964 1 1 72 GLU OE2 O -8.811 -39.076 -4.312 0.50 . A A . 63 GLU OE2 1 1
5 8965 1 1 73 ASP C C -3.912 -34.923 -7.405 0.50 . A A . 64 ASP C 1 1
5 8966 1 1 73 ASP CA C -5.148 -34.046 -7.629 0.50 . A A . 64 ASP CA 1 1
5 8967 1 1 73 ASP CB C -4.738 -32.595 -7.877 0.50 . A A . 64 ASP CB 1 1
5 8968 1 1 73 ASP CG C -5.824 -31.889 -8.693 0.50 . A A . 64 ASP CG 1 1
5 8969 1 1 73 ASP H H -5.640 -33.566 -5.587 1.00 . A A . 64 ASP H 1 1
5 8970 1 1 73 ASP HA H -5.725 -34.414 -8.463 1.00 . A A . 64 ASP HA 1 1
5 8971 1 1 73 ASP HB2 H -4.612 -32.090 -6.931 1.00 . A A . 64 ASP HB2 1 1
5 8972 1 1 73 ASP HB3 H -3.808 -32.571 -8.426 1.00 . A A . 64 ASP HB3 1 1
5 8973 1 1 73 ASP N N -5.982 -34.006 -6.393 0.50 . A A . 64 ASP N 1 1
5 8974 1 1 73 ASP O O -3.407 -35.027 -6.304 0.50 . A A . 64 ASP O 1 1
5 8975 1 1 73 ASP OD1 O -6.291 -32.477 -9.654 0.50 . A A . 64 ASP OD1 1 1
5 8976 1 1 73 ASP OD2 O -6.170 -30.773 -8.341 0.50 . A A . 64 ASP OD2 1 1
5 8977 1 1 74 THR C C -1.327 -36.311 -9.526 0.50 . A A . 65 THR C 1 1
5 8978 1 1 74 THR CA C -2.220 -36.421 -8.288 0.50 . A A . 65 THR CA 1 1
5 8979 1 1 74 THR CB C -2.772 -37.841 -8.147 0.50 . A A . 65 THR CB 1 1
5 8980 1 1 74 THR CG2 C -1.630 -38.806 -7.823 0.50 . A A . 65 THR CG2 1 1
5 8981 1 1 74 THR H H -3.846 -35.452 -9.318 1.00 . A A . 65 THR H 1 1
5 8982 1 1 74 THR HA H -1.669 -36.151 -7.400 1.00 . A A . 65 THR HA 1 1
5 8983 1 1 74 THR HB H -3.238 -38.139 -9.073 1.00 . A A . 65 THR HB 1 1
5 8984 1 1 74 THR HG1 H -4.604 -37.933 -7.500 1.00 . A A . 65 THR HG1 1 1
5 8985 1 1 74 THR HG21 H -0.757 -38.537 -8.400 1.00 . A A . 65 THR HG21 1 1
5 8986 1 1 74 THR HG22 H -1.399 -38.748 -6.770 1.00 . A A . 65 THR HG22 1 1
5 8987 1 1 74 THR HG23 H -1.930 -39.814 -8.071 1.00 . A A . 65 THR HG23 1 1
5 8988 1 1 74 THR N N -3.423 -35.551 -8.439 0.50 . A A . 65 THR N 1 1
5 8989 1 1 74 THR O O -1.238 -37.225 -10.323 0.50 . A A . 65 THR O 1 1
5 8990 1 1 74 THR OG1 O -3.734 -37.872 -7.101 0.50 . A A . 65 THR OG1 1 1
5 8991 1 1 75 GLY C C 1.654 -34.757 -10.413 0.50 . A A . 66 GLY C 1 1
5 8992 1 1 75 GLY CA C 0.221 -35.024 -10.880 0.50 . A A . 66 GLY CA 1 1
5 8993 1 1 75 GLY H H -0.754 -34.473 -9.039 1.00 . A A . 66 GLY H 1 1
5 8994 1 1 75 GLY HA2 H -0.123 -34.187 -11.469 1.00 . A A . 66 GLY HA2 1 1
5 8995 1 1 75 GLY HA3 H 0.198 -35.922 -11.480 1.00 . A A . 66 GLY HA3 1 1
5 8996 1 1 75 GLY N N -0.666 -35.197 -9.693 0.50 . A A . 66 GLY N 1 1
5 8997 1 1 75 GLY O O 2.502 -35.626 -10.458 0.50 . A A . 66 GLY O 1 1
5 8998 1 1 76 ASP C C 3.302 -31.922 -8.709 0.50 . A A . 67 ASP C 1 1
5 8999 1 1 76 ASP CA C 3.306 -33.236 -9.495 0.50 . A A . 67 ASP CA 1 1
5 9000 1 1 76 ASP CB C 4.136 -33.096 -10.771 0.50 . A A . 67 ASP CB 1 1
5 9001 1 1 76 ASP CG C 5.612 -32.930 -10.405 0.50 . A A . 67 ASP CG 1 1
5 9002 1 1 76 ASP H H 1.228 -32.876 -9.937 1.00 . A A . 67 ASP H 1 1
5 9003 1 1 76 ASP HA H 3.696 -34.038 -8.887 1.00 . A A . 67 ASP HA 1 1
5 9004 1 1 76 ASP HB2 H 4.012 -33.981 -11.379 1.00 . A A . 67 ASP HB2 1 1
5 9005 1 1 76 ASP HB3 H 3.805 -32.230 -11.323 1.00 . A A . 67 ASP HB3 1 1
5 9006 1 1 76 ASP N N 1.928 -33.562 -9.965 0.50 . A A . 67 ASP N 1 1
5 9007 1 1 76 ASP O O 2.691 -30.951 -9.110 0.50 . A A . 67 ASP O 1 1
5 9008 1 1 76 ASP OD1 O 5.915 -32.030 -9.639 0.50 . A A . 67 ASP OD1 1 1
5 9009 1 1 76 ASP OD2 O 6.415 -33.706 -10.897 0.50 . A A . 67 ASP OD2 1 1
5 9010 1 1 77 SER C C 5.027 -29.647 -7.377 0.50 . A A . 68 SER C 1 1
5 9011 1 1 77 SER CA C 4.018 -30.633 -6.782 0.50 . A A . 68 SER CA 1 1
5 9012 1 1 77 SER CB C 4.459 -31.077 -5.387 0.50 . A A . 68 SER CB 1 1
5 9013 1 1 77 SER H H 4.466 -32.679 -7.289 1.00 . A A . 68 SER H 1 1
5 9014 1 1 77 SER HA H 3.037 -30.186 -6.732 1.00 . A A . 68 SER HA 1 1
5 9015 1 1 77 SER HB2 H 4.599 -30.213 -4.759 1.00 . A A . 68 SER HB2 1 1
5 9016 1 1 77 SER HB3 H 3.699 -31.714 -4.956 1.00 . A A . 68 SER HB3 1 1
5 9017 1 1 77 SER HG H 6.396 -31.187 -5.243 1.00 . A A . 68 SER HG 1 1
5 9018 1 1 77 SER N N 3.980 -31.885 -7.593 0.50 . A A . 68 SER N 1 1
5 9019 1 1 77 SER O O 6.103 -29.451 -6.849 0.50 . A A . 68 SER O 1 1
5 9020 1 1 77 SER OG O 5.688 -31.786 -5.487 0.50 . A A . 68 SER OG 1 1
5 9021 1 1 78 ASP C C 5.703 -26.775 -8.274 0.50 . A A . 69 ASP C 1 1
5 9022 1 1 78 ASP CA C 5.624 -28.055 -9.109 0.50 . A A . 69 ASP CA 1 1
5 9023 1 1 78 ASP CB C 5.025 -27.761 -10.485 0.50 . A A . 69 ASP CB 1 1
5 9024 1 1 78 ASP CG C 5.172 -28.993 -11.380 0.50 . A A . 69 ASP CG 1 1
5 9025 1 1 78 ASP H H 3.812 -29.202 -8.884 1.00 . A A . 69 ASP H 1 1
5 9026 1 1 78 ASP HA H 6.603 -28.494 -9.219 1.00 . A A . 69 ASP HA 1 1
5 9027 1 1 78 ASP HB2 H 3.978 -27.516 -10.377 1.00 . A A . 69 ASP HB2 1 1
5 9028 1 1 78 ASP HB3 H 5.545 -26.929 -10.935 1.00 . A A . 69 ASP HB3 1 1
5 9029 1 1 78 ASP N N 4.685 -29.027 -8.476 0.50 . A A . 69 ASP N 1 1
5 9030 1 1 78 ASP O O 4.698 -26.228 -7.862 0.50 . A A . 69 ASP O 1 1
5 9031 1 1 78 ASP OD1 O 6.283 -29.266 -11.800 0.50 . A A . 69 ASP OD1 1 1
5 9032 1 1 78 ASP OD2 O 4.169 -29.643 -11.629 0.50 . A A . 69 ASP OD2 1 1
5 9033 1 1 79 GLU C C 6.370 -23.869 -7.934 0.50 . A A . 70 GLU C 1 1
5 9034 1 1 79 GLU CA C 7.037 -25.044 -7.216 0.50 . A A . 70 GLU CA 1 1
5 9035 1 1 79 GLU CB C 8.547 -24.815 -7.097 0.50 . A A . 70 GLU CB 1 1
5 9036 1 1 79 GLU CD C 10.125 -23.514 -8.541 0.50 . A A . 70 GLU CD 1 1
5 9037 1 1 79 GLU CG C 9.166 -24.706 -8.495 0.50 . A A . 70 GLU CG 1 1
5 9038 1 1 79 GLU H H 7.687 -26.749 -8.367 1.00 . A A . 70 GLU H 1 1
5 9039 1 1 79 GLU HA H 6.608 -25.179 -6.235 1.00 . A A . 70 GLU HA 1 1
5 9040 1 1 79 GLU HB2 H 8.728 -23.901 -6.550 1.00 . A A . 70 GLU HB2 1 1
5 9041 1 1 79 GLU HB3 H 8.996 -25.644 -6.571 1.00 . A A . 70 GLU HB3 1 1
5 9042 1 1 79 GLU HG2 H 9.710 -25.614 -8.718 1.00 . A A . 70 GLU HG2 1 1
5 9043 1 1 79 GLU HG3 H 8.385 -24.566 -9.227 1.00 . A A . 70 GLU HG3 1 1
5 9044 1 1 79 GLU N N 6.891 -26.291 -8.023 0.50 . A A . 70 GLU N 1 1
5 9045 1 1 79 GLU O O 5.619 -24.049 -8.874 0.50 . A A . 70 GLU O 1 1
5 9046 1 1 79 GLU OE1 O 9.702 -22.426 -8.184 0.50 . A A . 70 GLU OE1 1 1
5 9047 1 1 79 GLU OE2 O 11.264 -23.709 -8.933 0.50 . A A . 70 GLU OE2 1 1
5 9048 1 1 80 TRP C C 6.995 -20.864 -9.164 0.50 . A A . 71 TRP C 1 1
5 9049 1 1 80 TRP CA C 6.021 -21.478 -8.156 0.50 . A A . 71 TRP CA 1 1
5 9050 1 1 80 TRP CB C 5.738 -20.499 -7.021 0.50 . A A . 71 TRP CB 1 1
5 9051 1 1 80 TRP CD1 C 5.482 -18.113 -7.781 0.50 . A A . 71 TRP CD1 1 1
5 9052 1 1 80 TRP CD2 C 3.573 -19.286 -7.952 0.50 . A A . 71 TRP CD2 1 1
5 9053 1 1 80 TRP CE2 C 3.287 -17.978 -8.406 0.50 . A A . 71 TRP CE2 1 1
5 9054 1 1 80 TRP CE3 C 2.535 -20.233 -7.957 0.50 . A A . 71 TRP CE3 1 1
5 9055 1 1 80 TRP CG C 4.972 -19.342 -7.559 0.50 . A A . 71 TRP CG 1 1
5 9056 1 1 80 TRP CH2 C 0.993 -18.575 -8.849 0.50 . A A . 71 TRP CH2 1 1
5 9057 1 1 80 TRP CZ2 C 2.016 -17.623 -8.848 0.50 . A A . 71 TRP CZ2 1 1
5 9058 1 1 80 TRP CZ3 C 1.253 -19.879 -8.404 0.50 . A A . 71 TRP CZ3 1 1
5 9059 1 1 80 TRP H H 7.247 -22.546 -6.740 1.00 . A A . 71 TRP H 1 1
5 9060 1 1 80 TRP HA H 5.098 -21.750 -8.642 1.00 . A A . 71 TRP HA 1 1
5 9061 1 1 80 TRP HB2 H 5.157 -20.990 -6.255 1.00 . A A . 71 TRP HB2 1 1
5 9062 1 1 80 TRP HB3 H 6.669 -20.149 -6.602 1.00 . A A . 71 TRP HB3 1 1
5 9063 1 1 80 TRP HD1 H 6.501 -17.817 -7.595 1.00 . A A . 71 TRP HD1 1 1
5 9064 1 1 80 TRP HE1 H 4.589 -16.356 -8.525 1.00 . A A . 71 TRP HE1 1 1
5 9065 1 1 80 TRP HE3 H 2.725 -21.240 -7.617 1.00 . A A . 71 TRP HE3 1 1
5 9066 1 1 80 TRP HH2 H 0.005 -18.307 -9.192 1.00 . A A . 71 TRP HH2 1 1
5 9067 1 1 80 TRP HZ2 H 1.824 -16.619 -9.188 1.00 . A A . 71 TRP HZ2 1 1
5 9068 1 1 80 TRP HZ3 H 0.464 -20.615 -8.405 1.00 . A A . 71 TRP HZ3 1 1
5 9069 1 1 80 TRP N N 6.638 -22.667 -7.499 0.50 . A A . 71 TRP N 1 1
5 9070 1 1 80 TRP NE1 N 4.482 -17.299 -8.281 0.50 . A A . 71 TRP NE1 1 1
5 9071 1 1 80 TRP O O 7.910 -20.150 -8.801 0.50 . A A . 71 TRP O 1 1
5 9072 1 1 81 VAL C C 7.653 -19.036 -11.439 0.50 . A A . 72 VAL C 1 1
5 9073 1 1 81 VAL CA C 7.714 -20.566 -11.464 0.50 . A A . 72 VAL CA 1 1
5 9074 1 1 81 VAL CB C 7.191 -21.108 -12.799 0.50 . A A . 72 VAL CB 1 1
5 9075 1 1 81 VAL CG1 C 5.723 -20.714 -12.980 0.50 . A A . 72 VAL CG1 1 1
5 9076 1 1 81 VAL CG2 C 8.016 -20.529 -13.951 0.50 . A A . 72 VAL CG2 1 1
5 9077 1 1 81 VAL H H 6.056 -21.711 -10.693 1.00 . A A . 72 VAL H 1 1
5 9078 1 1 81 VAL HA H 8.725 -20.904 -11.300 1.00 . A A . 72 VAL HA 1 1
5 9079 1 1 81 VAL HB H 7.277 -22.182 -12.802 1.00 . A A . 72 VAL HB 1 1
5 9080 1 1 81 VAL HG11 H 5.579 -19.696 -12.646 1.00 . A A . 72 VAL HG11 1 1
5 9081 1 1 81 VAL HG12 H 5.457 -20.791 -14.024 1.00 . A A . 72 VAL HG12 1 1
5 9082 1 1 81 VAL HG13 H 5.098 -21.375 -12.399 1.00 . A A . 72 VAL HG13 1 1
5 9083 1 1 81 VAL HG21 H 9.066 -20.571 -13.699 1.00 . A A . 72 VAL HG21 1 1
5 9084 1 1 81 VAL HG22 H 7.838 -21.105 -14.847 1.00 . A A . 72 VAL HG22 1 1
5 9085 1 1 81 VAL HG23 H 7.728 -19.502 -14.121 1.00 . A A . 72 VAL HG23 1 1
5 9086 1 1 81 VAL N N 6.802 -21.134 -10.427 0.50 . A A . 72 VAL N 1 1
5 9087 1 1 81 VAL O O 6.801 -18.448 -10.804 0.50 . A A . 72 VAL O 1 1
5 9088 1 1 82 PHE C C 7.864 -16.392 -13.418 0.50 . A A . 73 PHE C 1 1
5 9089 1 1 82 PHE CA C 8.558 -16.902 -12.153 0.50 . A A . 73 PHE CA 1 1
5 9090 1 1 82 PHE CB C 10.036 -16.511 -12.156 0.50 . A A . 73 PHE CB 1 1
5 9091 1 1 82 PHE CD1 C 10.291 -15.280 -9.971 0.50 . A A . 73 PHE CD1 1 1
5 9092 1 1 82 PHE CD2 C 10.323 -14.009 -12.036 0.50 . A A . 73 PHE CD2 1 1
5 9093 1 1 82 PHE CE1 C 10.464 -14.099 -9.241 0.50 . A A . 73 PHE CE1 1 1
5 9094 1 1 82 PHE CE2 C 10.496 -12.828 -11.305 0.50 . A A . 73 PHE CE2 1 1
5 9095 1 1 82 PHE CG C 10.221 -15.235 -11.368 0.50 . A A . 73 PHE CG 1 1
5 9096 1 1 82 PHE CZ C 10.566 -12.872 -9.907 0.50 . A A . 73 PHE CZ 1 1
5 9097 1 1 82 PHE H H 9.230 -18.895 -12.632 1.00 . A A . 73 PHE H 1 1
5 9098 1 1 82 PHE HA H 8.075 -16.510 -11.273 1.00 . A A . 73 PHE HA 1 1
5 9099 1 1 82 PHE HB2 H 10.620 -17.300 -11.706 1.00 . A A . 73 PHE HB2 1 1
5 9100 1 1 82 PHE HB3 H 10.365 -16.354 -13.173 1.00 . A A . 73 PHE HB3 1 1
5 9101 1 1 82 PHE HD1 H 10.213 -16.227 -9.457 1.00 . A A . 73 PHE HD1 1 1
5 9102 1 1 82 PHE HD2 H 10.270 -13.974 -13.113 1.00 . A A . 73 PHE HD2 1 1
5 9103 1 1 82 PHE HE1 H 10.518 -14.134 -8.162 1.00 . A A . 73 PHE HE1 1 1
5 9104 1 1 82 PHE HE2 H 10.575 -11.881 -11.820 1.00 . A A . 73 PHE HE2 1 1
5 9105 1 1 82 PHE HZ H 10.699 -11.961 -9.344 1.00 . A A . 73 PHE HZ 1 1
5 9106 1 1 82 PHE N N 8.554 -18.394 -12.129 0.50 . A A . 73 PHE N 1 1
5 9107 1 1 82 PHE O O 6.880 -15.683 -13.354 0.50 . A A . 73 PHE O 1 1
5 9108 1 1 83 ASP C C 7.583 -14.766 -15.844 0.50 . A A . 74 ASP C 1 1
5 9109 1 1 83 ASP CA C 7.749 -16.289 -15.847 0.50 . A A . 74 ASP CA 1 1
5 9110 1 1 83 ASP CB C 6.384 -16.978 -15.899 0.50 . A A . 74 ASP CB 1 1
5 9111 1 1 83 ASP CG C 6.041 -17.327 -17.348 0.50 . A A . 74 ASP CG 1 1
5 9112 1 1 83 ASP H H 9.168 -17.322 -14.594 1.00 . A A . 74 ASP H 1 1
5 9113 1 1 83 ASP HA H 8.347 -16.598 -16.690 1.00 . A A . 74 ASP HA 1 1
5 9114 1 1 83 ASP HB2 H 6.415 -17.882 -15.308 1.00 . A A . 74 ASP HB2 1 1
5 9115 1 1 83 ASP HB3 H 5.630 -16.315 -15.503 1.00 . A A . 74 ASP HB3 1 1
5 9116 1 1 83 ASP N N 8.374 -16.750 -14.570 0.50 . A A . 74 ASP N 1 1
5 9117 1 1 83 ASP O O 8.108 -14.077 -14.992 0.50 . A A . 74 ASP O 1 1
5 9118 1 1 83 ASP OD1 O 6.805 -18.058 -17.957 0.50 . A A . 74 ASP OD1 1 1
5 9119 1 1 83 ASP OD2 O 5.022 -16.857 -17.825 0.50 . A A . 74 ASP OD2 1 1
5 9120 1 1 84 LYS C C 5.900 -12.283 -15.599 0.50 . A A . 75 LYS C 1 1
5 9121 1 1 84 LYS CA C 6.654 -12.759 -16.845 0.50 . A A . 75 LYS CA 1 1
5 9122 1 1 84 LYS CB C 5.819 -12.511 -18.106 0.50 . A A . 75 LYS CB 1 1
5 9123 1 1 84 LYS CD C 6.555 -10.234 -18.825 0.50 . A A . 75 LYS CD 1 1
5 9124 1 1 84 LYS CE C 5.438 -9.611 -19.667 0.50 . A A . 75 LYS CE 1 1
5 9125 1 1 84 LYS CG C 6.651 -11.731 -19.126 0.50 . A A . 75 LYS CG 1 1
5 9126 1 1 84 LYS H H 6.441 -14.814 -17.468 1.00 . A A . 75 LYS H 1 1
5 9127 1 1 84 LYS HA H 7.603 -12.254 -16.925 1.00 . A A . 75 LYS HA 1 1
5 9128 1 1 84 LYS HB2 H 5.520 -13.457 -18.533 1.00 . A A . 75 LYS HB2 1 1
5 9129 1 1 84 LYS HB3 H 4.940 -11.939 -17.849 1.00 . A A . 75 LYS HB3 1 1
5 9130 1 1 84 LYS HD2 H 6.338 -10.091 -17.776 1.00 . A A . 75 LYS HD2 1 1
5 9131 1 1 84 LYS HD3 H 7.493 -9.758 -19.067 1.00 . A A . 75 LYS HD3 1 1
5 9132 1 1 84 LYS HE2 H 5.859 -9.056 -20.495 1.00 . A A . 75 LYS HE2 1 1
5 9133 1 1 84 LYS HE3 H 4.767 -10.376 -20.028 1.00 . A A . 75 LYS HE3 1 1
5 9134 1 1 84 LYS HG2 H 7.682 -12.046 -19.066 1.00 . A A . 75 LYS HG2 1 1
5 9135 1 1 84 LYS HG3 H 6.273 -11.921 -20.120 1.00 . A A . 75 LYS HG3 1 1
5 9136 1 1 84 LYS HZ1 H 5.405 -8.111 -18.225 1.00 . A A . 75 LYS HZ1 1 1
5 9137 1 1 84 LYS HZ2 H 4.076 -8.085 -19.282 1.00 . A A . 75 LYS HZ2 1 1
5 9138 1 1 84 LYS HZ3 H 4.168 -9.258 -18.057 1.00 . A A . 75 LYS HZ3 1 1
5 9139 1 1 84 LYS N N 6.854 -14.238 -16.792 0.50 . A A . 75 LYS N 1 1
5 9140 1 1 84 LYS NZ N 4.717 -8.698 -18.738 0.50 . A A . 75 LYS NZ 1 1
5 9141 1 1 84 LYS O O 4.685 -12.250 -15.573 0.50 . A A . 75 LYS O 1 1
5 9142 1 1 85 LYS C C 5.153 -10.153 -13.614 0.50 . A A . 76 LYS C 1 1
5 9143 1 1 85 LYS CA C 5.937 -11.437 -13.326 0.50 . A A . 76 LYS CA 1 1
5 9144 1 1 85 LYS CB C 7.069 -11.164 -12.330 0.50 . A A . 76 LYS CB 1 1
5 9145 1 1 85 LYS CD C 7.503 -11.260 -9.870 0.50 . A A . 76 LYS CD 1 1
5 9146 1 1 85 LYS CE C 7.494 -12.182 -8.647 0.50 . A A . 76 LYS CE 1 1
5 9147 1 1 85 LYS CG C 6.832 -11.967 -11.049 0.50 . A A . 76 LYS CG 1 1
5 9148 1 1 85 LYS H H 7.591 -11.946 -14.614 1.00 . A A . 76 LYS H 1 1
5 9149 1 1 85 LYS HA H 5.280 -12.200 -12.939 1.00 . A A . 76 LYS HA 1 1
5 9150 1 1 85 LYS HB2 H 8.013 -11.455 -12.767 1.00 . A A . 76 LYS HB2 1 1
5 9151 1 1 85 LYS HB3 H 7.094 -10.111 -12.091 1.00 . A A . 76 LYS HB3 1 1
5 9152 1 1 85 LYS HD2 H 8.523 -11.015 -10.130 1.00 . A A . 76 LYS HD2 1 1
5 9153 1 1 85 LYS HD3 H 6.964 -10.354 -9.639 1.00 . A A . 76 LYS HD3 1 1
5 9154 1 1 85 LYS HE2 H 6.717 -12.927 -8.746 1.00 . A A . 76 LYS HE2 1 1
5 9155 1 1 85 LYS HE3 H 8.456 -12.653 -8.525 1.00 . A A . 76 LYS HE3 1 1
5 9156 1 1 85 LYS HG2 H 5.771 -12.047 -10.866 1.00 . A A . 76 LYS HG2 1 1
5 9157 1 1 85 LYS HG3 H 7.253 -12.955 -11.160 1.00 . A A . 76 LYS HG3 1 1
5 9158 1 1 85 LYS HZ1 H 6.409 -10.667 -7.717 1.00 . A A . 76 LYS HZ1 1 1
5 9159 1 1 85 LYS HZ2 H 6.986 -11.860 -6.655 1.00 . A A . 76 LYS HZ2 1 1
5 9160 1 1 85 LYS HZ3 H 8.050 -10.701 -7.293 1.00 . A A . 76 LYS HZ3 1 1
5 9161 1 1 85 LYS N N 6.613 -11.913 -14.569 0.50 . A A . 76 LYS N 1 1
5 9162 1 1 85 LYS NZ N 7.214 -11.285 -7.491 0.50 . A A . 76 LYS NZ 1 1
5 9163 1 1 85 LYS O O 5.569 -9.325 -14.401 0.50 . A A . 76 LYS O 1 1
5 9164 1 1 86 LEU C C 3.277 -7.830 -12.005 0.50 . A A . 77 LEU C 1 1
5 9165 1 1 86 LEU CA C 3.208 -8.755 -13.223 0.50 . A A . 77 LEU CA 1 1
5 9166 1 1 86 LEU CB C 1.781 -9.260 -13.435 0.50 . A A . 77 LEU CB 1 1
5 9167 1 1 86 LEU CD1 C 1.747 -8.832 -15.896 0.50 . A A . 77 LEU CD1 1 1
5 9168 1 1 86 LEU CD2 C -0.381 -8.778 -14.588 0.50 . A A . 77 LEU CD2 1 1
5 9169 1 1 86 LEU CG C 1.115 -8.458 -14.553 0.50 . A A . 77 LEU CG 1 1
5 9170 1 1 86 LEU H H 3.704 -10.665 -12.355 1.00 . A A . 77 LEU H 1 1
5 9171 1 1 86 LEU HA H 3.553 -8.242 -14.107 1.00 . A A . 77 LEU HA 1 1
5 9172 1 1 86 LEU HB2 H 1.807 -10.306 -13.707 1.00 . A A . 77 LEU HB2 1 1
5 9173 1 1 86 LEU HB3 H 1.216 -9.139 -12.523 1.00 . A A . 77 LEU HB3 1 1
5 9174 1 1 86 LEU HD11 H 1.908 -9.899 -15.933 1.00 . A A . 77 LEU HD11 1 1
5 9175 1 1 86 LEU HD12 H 1.086 -8.541 -16.699 1.00 . A A . 77 LEU HD12 1 1
5 9176 1 1 86 LEU HD13 H 2.692 -8.321 -16.004 1.00 . A A . 77 LEU HD13 1 1
5 9177 1 1 86 LEU HD21 H -0.770 -8.791 -13.581 1.00 . A A . 77 LEU HD21 1 1
5 9178 1 1 86 LEU HD22 H -0.897 -8.023 -15.163 1.00 . A A . 77 LEU HD22 1 1
5 9179 1 1 86 LEU HD23 H -0.533 -9.744 -15.045 1.00 . A A . 77 LEU HD23 1 1
5 9180 1 1 86 LEU HG H 1.256 -7.402 -14.372 1.00 . A A . 77 LEU HG 1 1
5 9181 1 1 86 LEU N N 4.021 -9.985 -12.985 0.50 . A A . 77 LEU N 1 1
5 9182 1 1 86 LEU O O 3.775 -8.200 -10.961 0.50 . A A . 77 LEU O 1 1
5 9183 1 1 87 LEU C C 1.490 -4.912 -10.891 0.50 . A A . 78 LEU C 1 1
5 9184 1 1 87 LEU CA C 2.812 -5.678 -10.984 0.50 . A A . 78 LEU CA 1 1
5 9185 1 1 87 LEU CB C 3.970 -4.723 -11.290 0.50 . A A . 78 LEU CB 1 1
5 9186 1 1 87 LEU CD1 C 3.963 -2.512 -12.466 0.50 . A A . 78 LEU CD1 1 1
5 9187 1 1 87 LEU CD2 C 4.681 -4.571 -13.684 0.50 . A A . 78 LEU CD2 1 1
5 9188 1 1 87 LEU CG C 3.723 -4.015 -12.628 0.50 . A A . 78 LEU CG 1 1
5 9189 1 1 87 LEU H H 2.382 -6.353 -12.986 1.00 . A A . 78 LEU H 1 1
5 9190 1 1 87 LEU HA H 3.006 -6.207 -10.064 1.00 . A A . 78 LEU HA 1 1
5 9191 1 1 87 LEU HB2 H 4.044 -3.987 -10.501 1.00 . A A . 78 LEU HB2 1 1
5 9192 1 1 87 LEU HB3 H 4.892 -5.281 -11.345 1.00 . A A . 78 LEU HB3 1 1
5 9193 1 1 87 LEU HD11 H 4.728 -2.348 -11.721 1.00 . A A . 78 LEU HD11 1 1
5 9194 1 1 87 LEU HD12 H 4.286 -2.096 -13.409 1.00 . A A . 78 LEU HD12 1 1
5 9195 1 1 87 LEU HD13 H 3.048 -2.033 -12.156 1.00 . A A . 78 LEU HD13 1 1
5 9196 1 1 87 LEU HD21 H 5.631 -4.800 -13.225 1.00 . A A . 78 LEU HD21 1 1
5 9197 1 1 87 LEU HD22 H 4.262 -5.470 -14.113 1.00 . A A . 78 LEU HD22 1 1
5 9198 1 1 87 LEU HD23 H 4.826 -3.835 -14.462 1.00 . A A . 78 LEU HD23 1 1
5 9199 1 1 87 LEU HG H 2.702 -4.183 -12.942 1.00 . A A . 78 LEU HG 1 1
5 9200 1 1 87 LEU N N 2.779 -6.630 -12.134 0.50 . A A . 78 LEU N 1 1
5 9201 1 1 87 LEU O O 1.470 -3.708 -10.723 0.50 . A A . 78 LEU O 1 1
5 9202 1 1 88 CYS C C -2.011 -5.886 -10.424 0.50 . A A . 79 CYS C 1 1
5 9203 1 1 88 CYS CA C -0.937 -4.914 -10.920 0.50 . A A . 79 CYS CA 1 1
5 9204 1 1 88 CYS CB C -1.238 -4.466 -12.351 0.50 . A A . 79 CYS CB 1 1
5 9205 1 1 88 CYS H H 0.425 -6.570 -11.136 1.00 . A A . 79 CYS H 1 1
5 9206 1 1 88 CYS HA H -0.877 -4.055 -10.271 1.00 . A A . 79 CYS HA 1 1
5 9207 1 1 88 CYS HB2 H -0.763 -5.143 -13.046 1.00 . A A . 79 CYS HB2 1 1
5 9208 1 1 88 CYS HB3 H -2.305 -4.475 -12.514 1.00 . A A . 79 CYS HB3 1 1
5 9209 1 1 88 CYS HG H -1.089 -2.198 -12.032 1.00 . A A . 79 CYS HG 1 1
5 9210 1 1 88 CYS N N 0.385 -5.601 -11.001 0.50 . A A . 79 CYS N 1 1
5 9211 1 1 88 CYS O O -2.213 -6.943 -10.989 0.50 . A A . 79 CYS O 1 1
5 9212 1 1 88 CYS SG S -0.601 -2.792 -12.607 0.50 . A A . 79 CYS SG 1 1
5 9213 1 1 89 GLU C C -4.864 -6.640 -9.889 0.50 . A A . 80 GLU C 1 1
5 9214 1 1 89 GLU CA C -3.767 -6.436 -8.840 0.50 . A A . 80 GLU CA 1 1
5 9215 1 1 89 GLU CB C -4.325 -5.713 -7.613 0.50 . A A . 80 GLU CB 1 1
5 9216 1 1 89 GLU CD C -4.646 -7.732 -6.176 0.50 . A A . 80 GLU CD 1 1
5 9217 1 1 89 GLU CG C -5.360 -6.603 -6.921 0.50 . A A . 80 GLU CG 1 1
5 9218 1 1 89 GLU H H -2.524 -4.676 -8.935 1.00 . A A . 80 GLU H 1 1
5 9219 1 1 89 GLU HA H -3.344 -7.384 -8.547 1.00 . A A . 80 GLU HA 1 1
5 9220 1 1 89 GLU HB2 H -3.520 -5.495 -6.927 1.00 . A A . 80 GLU HB2 1 1
5 9221 1 1 89 GLU HB3 H -4.795 -4.791 -7.921 1.00 . A A . 80 GLU HB3 1 1
5 9222 1 1 89 GLU HG2 H -5.931 -6.012 -6.220 1.00 . A A . 80 GLU HG2 1 1
5 9223 1 1 89 GLU HG3 H -6.023 -7.026 -7.661 1.00 . A A . 80 GLU HG3 1 1
5 9224 1 1 89 GLU N N -2.704 -5.534 -9.373 0.50 . A A . 80 GLU N 1 1
5 9225 1 1 89 GLU O O -5.109 -7.744 -10.337 0.50 . A A . 80 GLU O 1 1
5 9226 1 1 89 GLU OE1 O -3.813 -7.429 -5.338 0.50 . A A . 80 GLU OE1 1 1
5 9227 1 1 89 GLU OE2 O -4.944 -8.882 -6.455 0.50 . A A . 80 GLU OE2 1 1
5 9228 1 1 90 THR C C -6.020 -5.641 -12.710 0.50 . A A . 81 THR C 1 1
5 9229 1 1 90 THR CA C -6.610 -5.717 -11.299 0.50 . A A . 81 THR CA 1 1
5 9230 1 1 90 THR CB C -7.544 -4.530 -11.044 0.50 . A A . 81 THR CB 1 1
5 9231 1 1 90 THR CG2 C -8.984 -4.933 -11.362 0.50 . A A . 81 THR CG2 1 1
5 9232 1 1 90 THR H H -5.318 -4.705 -9.907 1.00 . A A . 81 THR H 1 1
5 9233 1 1 90 THR HA H -7.145 -6.642 -11.163 1.00 . A A . 81 THR HA 1 1
5 9234 1 1 90 THR HB H -7.259 -3.706 -11.678 1.00 . A A . 81 THR HB 1 1
5 9235 1 1 90 THR HG1 H -7.763 -4.862 -9.139 1.00 . A A . 81 THR HG1 1 1
5 9236 1 1 90 THR HG21 H -8.988 -5.881 -11.878 1.00 . A A . 81 THR HG21 1 1
5 9237 1 1 90 THR HG22 H -9.543 -5.021 -10.442 1.00 . A A . 81 THR HG22 1 1
5 9238 1 1 90 THR HG23 H -9.438 -4.179 -11.988 1.00 . A A . 81 THR HG23 1 1
5 9239 1 1 90 THR N N -5.528 -5.585 -10.281 0.50 . A A . 81 THR N 1 1
5 9240 1 1 90 THR O O -4.824 -5.514 -12.886 0.50 . A A . 81 THR O 1 1
5 9241 1 1 90 THR OG1 O -7.455 -4.134 -9.682 0.50 . A A . 81 THR OG1 1 1
5 9242 1 1 91 GLU C C -5.665 -4.296 -15.367 0.50 . A A . 82 GLU C 1 1
5 9243 1 1 91 GLU CA C -6.338 -5.648 -15.117 0.50 . A A . 82 GLU CA 1 1
5 9244 1 1 91 GLU CB C -7.574 -5.803 -16.004 0.50 . A A . 82 GLU CB 1 1
5 9245 1 1 91 GLU CD C -8.052 -5.597 -18.449 0.50 . A A . 82 GLU CD 1 1
5 9246 1 1 91 GLU CG C -7.148 -6.252 -17.403 0.50 . A A . 82 GLU CG 1 1
5 9247 1 1 91 GLU H H -7.811 -5.819 -13.551 1.00 . A A . 82 GLU H 1 1
5 9248 1 1 91 GLU HA H -5.645 -6.454 -15.305 1.00 . A A . 82 GLU HA 1 1
5 9249 1 1 91 GLU HB2 H -8.235 -6.541 -15.573 1.00 . A A . 82 GLU HB2 1 1
5 9250 1 1 91 GLU HB3 H -8.088 -4.856 -16.073 1.00 . A A . 82 GLU HB3 1 1
5 9251 1 1 91 GLU HG2 H -6.122 -5.960 -17.578 1.00 . A A . 82 GLU HG2 1 1
5 9252 1 1 91 GLU HG3 H -7.234 -7.326 -17.478 1.00 . A A . 82 GLU HG3 1 1
5 9253 1 1 91 GLU N N -6.850 -5.717 -13.717 0.50 . A A . 82 GLU N 1 1
5 9254 1 1 91 GLU O O -4.727 -4.191 -16.133 0.50 . A A . 82 GLU O 1 1
5 9255 1 1 91 GLU OE1 O -7.988 -4.386 -18.584 0.50 . A A . 82 GLU OE1 1 1
5 9256 1 1 91 GLU OE2 O -8.793 -6.317 -19.098 0.50 . A A . 82 GLU OE2 1 1
5 9257 1 1 92 GLY C C -6.231 -0.899 -14.022 0.50 . A A . 83 GLY C 1 1
5 9258 1 1 92 GLY CA C -5.529 -1.915 -14.924 0.50 . A A . 83 GLY CA 1 1
5 9259 1 1 92 GLY H H -6.895 -3.370 -14.113 1.00 . A A . 83 GLY H 1 1
5 9260 1 1 92 GLY HA2 H -5.643 -1.615 -15.955 1.00 . A A . 83 GLY HA2 1 1
5 9261 1 1 92 GLY HA3 H -4.478 -1.956 -14.674 1.00 . A A . 83 GLY HA3 1 1
5 9262 1 1 92 GLY N N -6.138 -3.261 -14.725 0.50 . A A . 83 GLY N 1 1
5 9263 1 1 92 GLY O O -6.467 0.230 -14.407 0.50 . A A . 83 GLY O 1 1
5 9264 1 1 93 ARG C C -6.240 0.232 -10.897 0.50 . A A . 84 ARG C 1 1
5 9265 1 1 93 ARG CA C -7.250 -0.347 -11.889 0.50 . A A . 84 ARG CA 1 1
5 9266 1 1 93 ARG CB C -8.294 -1.195 -11.162 0.50 . A A . 84 ARG CB 1 1
5 9267 1 1 93 ARG CD C -10.764 -1.148 -10.785 0.50 . A A . 84 ARG CD 1 1
5 9268 1 1 93 ARG CG C -9.481 -0.314 -10.767 0.50 . A A . 84 ARG CG 1 1
5 9269 1 1 93 ARG CZ C -12.161 -1.170 -8.808 0.50 . A A . 84 ARG CZ 1 1
5 9270 1 1 93 ARG H H -6.362 -2.204 -12.529 1.00 . A A . 84 ARG H 1 1
5 9271 1 1 93 ARG HA H -7.734 0.443 -12.440 1.00 . A A . 84 ARG HA 1 1
5 9272 1 1 93 ARG HB2 H -8.633 -1.987 -11.815 1.00 . A A . 84 ARG HB2 1 1
5 9273 1 1 93 ARG HB3 H -7.855 -1.624 -10.274 1.00 . A A . 84 ARG HB3 1 1
5 9274 1 1 93 ARG HD2 H -11.205 -1.136 -11.773 1.00 . A A . 84 ARG HD2 1 1
5 9275 1 1 93 ARG HD3 H -10.560 -2.161 -10.475 1.00 . A A . 84 ARG HD3 1 1
5 9276 1 1 93 ARG HE H -11.889 0.463 -9.903 1.00 . A A . 84 ARG HE 1 1
5 9277 1 1 93 ARG HG2 H -9.322 0.081 -9.774 1.00 . A A . 84 ARG HG2 1 1
5 9278 1 1 93 ARG HG3 H -9.574 0.500 -11.468 1.00 . A A . 84 ARG HG3 1 1
5 9279 1 1 93 ARG HH11 H -14.027 -1.173 -9.537 1.00 . A A . 84 ARG HH11 1 1
5 9280 1 1 93 ARG HH12 H -13.812 -1.993 -8.027 1.00 . A A . 84 ARG HH12 1 1
5 9281 1 1 93 ARG HH21 H -10.413 -1.328 -7.846 1.00 . A A . 84 ARG HH21 1 1
5 9282 1 1 93 ARG HH22 H -11.766 -2.080 -7.069 1.00 . A A . 84 ARG HH22 1 1
5 9283 1 1 93 ARG N N -6.564 -1.290 -12.821 0.50 . A A . 84 ARG N 1 1
5 9284 1 1 93 ARG NE N -11.667 -0.487 -9.803 0.50 . A A . 84 ARG NE 1 1
5 9285 1 1 93 ARG NH1 N -13.432 -1.469 -8.789 0.50 . A A . 84 ARG NH1 1 1
5 9286 1 1 93 ARG NH2 N -11.387 -1.556 -7.831 0.50 . A A . 84 ARG NH2 1 1
5 9287 1 1 93 ARG O O -6.135 1.432 -10.730 0.50 . A A . 84 ARG O 1 1
5 9288 1 1 94 VAL C C -3.399 0.682 -9.986 0.50 . A A . 85 VAL C 1 1
5 9289 1 1 94 VAL CA C -4.485 -0.118 -9.258 0.50 . A A . 85 VAL CA 1 1
5 9290 1 1 94 VAL CB C -3.896 -1.381 -8.620 0.50 . A A . 85 VAL CB 1 1
5 9291 1 1 94 VAL CG1 C -3.273 -2.269 -9.703 0.50 . A A . 85 VAL CG1 1 1
5 9292 1 1 94 VAL CG2 C -2.823 -0.984 -7.602 0.50 . A A . 85 VAL CG2 1 1
5 9293 1 1 94 VAL H H -5.595 -1.577 -10.393 1.00 . A A . 85 VAL H 1 1
5 9294 1 1 94 VAL HA H -4.959 0.490 -8.506 1.00 . A A . 85 VAL HA 1 1
5 9295 1 1 94 VAL HB H -4.683 -1.926 -8.120 1.00 . A A . 85 VAL HB 1 1
5 9296 1 1 94 VAL HG11 H -3.473 -1.846 -10.676 1.00 . A A . 85 VAL HG11 1 1
5 9297 1 1 94 VAL HG12 H -2.206 -2.331 -9.551 1.00 . A A . 85 VAL HG12 1 1
5 9298 1 1 94 VAL HG13 H -3.703 -3.258 -9.646 1.00 . A A . 85 VAL HG13 1 1
5 9299 1 1 94 VAL HG21 H -3.235 -0.269 -6.904 1.00 . A A . 85 VAL HG21 1 1
5 9300 1 1 94 VAL HG22 H -2.494 -1.863 -7.065 1.00 . A A . 85 VAL HG22 1 1
5 9301 1 1 94 VAL HG23 H -1.983 -0.542 -8.118 1.00 . A A . 85 VAL HG23 1 1
5 9302 1 1 94 VAL N N -5.493 -0.614 -10.239 0.50 . A A . 85 VAL N 1 1
5 9303 1 1 94 VAL O O -2.927 0.292 -11.036 0.50 . A A . 85 VAL O 1 1
5 9304 1 1 95 ARG C C -0.835 2.963 -9.112 0.50 . A A . 86 ARG C 1 1
5 9305 1 1 95 ARG CA C -1.954 2.626 -10.103 0.50 . A A . 86 ARG CA 1 1
5 9306 1 1 95 ARG CB C -2.677 3.899 -10.553 0.50 . A A . 86 ARG CB 1 1
5 9307 1 1 95 ARG CD C -3.558 3.109 -12.756 0.50 . A A . 86 ARG CD 1 1
5 9308 1 1 95 ARG CG C -2.561 4.047 -12.071 0.50 . A A . 86 ARG CG 1 1
5 9309 1 1 95 ARG CZ C -3.815 2.378 -15.051 0.50 . A A . 86 ARG CZ 1 1
5 9310 1 1 95 ARG H H -3.400 2.100 -8.593 1.00 . A A . 86 ARG H 1 1
5 9311 1 1 95 ARG HA H -1.555 2.107 -10.959 1.00 . A A . 86 ARG HA 1 1
5 9312 1 1 95 ARG HB2 H -3.721 3.836 -10.276 1.00 . A A . 86 ARG HB2 1 1
5 9313 1 1 95 ARG HB3 H -2.230 4.757 -10.074 1.00 . A A . 86 ARG HB3 1 1
5 9314 1 1 95 ARG HD2 H -3.540 2.135 -12.286 1.00 . A A . 86 ARG HD2 1 1
5 9315 1 1 95 ARG HD3 H -4.553 3.528 -12.720 1.00 . A A . 86 ARG HD3 1 1
5 9316 1 1 95 ARG HE H -2.249 3.433 -14.437 1.00 . A A . 86 ARG HE 1 1
5 9317 1 1 95 ARG HG2 H -2.775 5.069 -12.351 1.00 . A A . 86 ARG HG2 1 1
5 9318 1 1 95 ARG HG3 H -1.559 3.792 -12.382 1.00 . A A . 86 ARG HG3 1 1
5 9319 1 1 95 ARG HH11 H -2.434 0.967 -15.384 1.00 . A A . 86 ARG HH11 1 1
5 9320 1 1 95 ARG HH12 H -3.898 0.814 -16.297 1.00 . A A . 86 ARG HH12 1 1
5 9321 1 1 95 ARG HH21 H -5.365 3.639 -14.923 1.00 . A A . 86 ARG HH21 1 1
5 9322 1 1 95 ARG HH22 H -5.556 2.326 -16.037 1.00 . A A . 86 ARG HH22 1 1
5 9323 1 1 95 ARG N N -3.004 1.801 -9.439 0.50 . A A . 86 ARG N 1 1
5 9324 1 1 95 ARG NE N -3.095 3.016 -14.169 0.50 . A A . 86 ARG NE 1 1
5 9325 1 1 95 ARG NH1 N -3.345 1.302 -15.622 0.50 . A A . 86 ARG NH1 1 1
5 9326 1 1 95 ARG NH2 N -5.005 2.815 -15.361 0.50 . A A . 86 ARG NH2 1 1
5 9327 1 1 95 ARG O O -0.980 3.821 -8.265 0.50 . A A . 86 ARG O 1 1
5 9328 1 1 96 VAL C C 2.710 2.771 -9.083 0.50 . A A . 87 VAL C 1 1
5 9329 1 1 96 VAL CA C 1.416 2.573 -8.286 0.50 . A A . 87 VAL CA 1 1
5 9330 1 1 96 VAL CB C 1.513 1.332 -7.397 0.50 . A A . 87 VAL CB 1 1
5 9331 1 1 96 VAL CG1 C 2.678 1.491 -6.417 0.50 . A A . 87 VAL CG1 1 1
5 9332 1 1 96 VAL CG2 C 0.209 1.164 -6.612 0.50 . A A . 87 VAL CG2 1 1
5 9333 1 1 96 VAL H H 0.377 1.607 -9.910 1.00 . A A . 87 VAL H 1 1
5 9334 1 1 96 VAL HA H 1.205 3.443 -7.686 1.00 . A A . 87 VAL HA 1 1
5 9335 1 1 96 VAL HB H 1.679 0.460 -8.014 1.00 . A A . 87 VAL HB 1 1
5 9336 1 1 96 VAL HG11 H 3.597 1.625 -6.969 1.00 . A A . 87 VAL HG11 1 1
5 9337 1 1 96 VAL HG12 H 2.505 2.353 -5.789 1.00 . A A . 87 VAL HG12 1 1
5 9338 1 1 96 VAL HG13 H 2.754 0.606 -5.802 1.00 . A A . 87 VAL HG13 1 1
5 9339 1 1 96 VAL HG21 H -0.228 2.134 -6.430 1.00 . A A . 87 VAL HG21 1 1
5 9340 1 1 96 VAL HG22 H -0.480 0.559 -7.183 1.00 . A A . 87 VAL HG22 1 1
5 9341 1 1 96 VAL HG23 H 0.417 0.680 -5.669 1.00 . A A . 87 VAL HG23 1 1
5 9342 1 1 96 VAL N N 0.282 2.294 -9.217 0.50 . A A . 87 VAL N 1 1
5 9343 1 1 96 VAL O O 3.297 1.826 -9.573 0.50 . A A . 87 VAL O 1 1
5 9344 1 1 97 GLU C C 5.287 5.267 -9.252 0.50 . A A . 88 GLU C 1 1
5 9345 1 1 97 GLU CA C 4.407 4.251 -9.987 0.50 . A A . 88 GLU CA 1 1
5 9346 1 1 97 GLU CB C 3.938 4.823 -11.326 0.50 . A A . 88 GLU CB 1 1
5 9347 1 1 97 GLU CD C 2.527 4.388 -13.343 0.50 . A A . 88 GLU CD 1 1
5 9348 1 1 97 GLU CG C 3.125 3.767 -12.079 0.50 . A A . 88 GLU CG 1 1
5 9349 1 1 97 GLU H H 2.663 4.740 -8.818 1.00 . A A . 88 GLU H 1 1
5 9350 1 1 97 GLU HA H 4.947 3.331 -10.149 1.00 . A A . 88 GLU HA 1 1
5 9351 1 1 97 GLU HB2 H 3.324 5.693 -11.150 1.00 . A A . 88 GLU HB2 1 1
5 9352 1 1 97 GLU HB3 H 4.797 5.101 -11.919 1.00 . A A . 88 GLU HB3 1 1
5 9353 1 1 97 GLU HG2 H 3.769 2.944 -12.351 1.00 . A A . 88 GLU HG2 1 1
5 9354 1 1 97 GLU HG3 H 2.328 3.408 -11.446 1.00 . A A . 88 GLU HG3 1 1
5 9355 1 1 97 GLU N N 3.154 3.993 -9.218 0.50 . A A . 88 GLU N 1 1
5 9356 1 1 97 GLU O O 4.873 6.378 -8.981 0.50 . A A . 88 GLU O 1 1
5 9357 1 1 97 GLU OE1 O 1.872 5.411 -13.223 0.50 . A A . 88 GLU OE1 1 1
5 9358 1 1 97 GLU OE2 O 2.735 3.832 -14.408 0.50 . A A . 88 GLU OE2 1 1
5 9359 1 1 98 THR C C 8.223 6.644 -9.246 0.50 . A A . 89 THR C 1 1
5 9360 1 1 98 THR CA C 7.411 5.841 -8.225 0.50 . A A . 89 THR CA 1 1
5 9361 1 1 98 THR CB C 8.329 4.949 -7.382 0.50 . A A . 89 THR CB 1 1
5 9362 1 1 98 THR CG2 C 9.386 5.805 -6.675 0.50 . A A . 89 THR CG2 1 1
5 9363 1 1 98 THR H H 6.812 3.998 -9.169 1.00 . A A . 89 THR H 1 1
5 9364 1 1 98 THR HA H 6.848 6.502 -7.586 1.00 . A A . 89 THR HA 1 1
5 9365 1 1 98 THR HB H 8.822 4.234 -8.022 1.00 . A A . 89 THR HB 1 1
5 9366 1 1 98 THR HG1 H 7.694 3.319 -6.532 1.00 . A A . 89 THR HG1 1 1
5 9367 1 1 98 THR HG21 H 9.387 6.800 -7.095 1.00 . A A . 89 THR HG21 1 1
5 9368 1 1 98 THR HG22 H 9.160 5.861 -5.622 1.00 . A A . 89 THR HG22 1 1
5 9369 1 1 98 THR HG23 H 10.359 5.357 -6.811 1.00 . A A . 89 THR HG23 1 1
5 9370 1 1 98 THR N N 6.499 4.897 -8.935 0.50 . A A . 89 THR N 1 1
5 9371 1 1 98 THR O O 8.810 6.092 -10.157 0.50 . A A . 89 THR O 1 1
5 9372 1 1 98 THR OG1 O 7.552 4.260 -6.411 0.50 . A A . 89 THR OG1 1 1
5 9373 1 1 99 THR C C 10.538 8.660 -9.786 0.50 . A A . 90 THR C 1 1
5 9374 1 1 99 THR CA C 9.036 8.775 -10.068 0.50 . A A . 90 THR CA 1 1
5 9375 1 1 99 THR CB C 8.548 10.209 -9.846 0.50 . A A . 90 THR CB 1 1
5 9376 1 1 99 THR CG2 C 8.840 10.639 -8.410 0.50 . A A . 90 THR CG2 1 1
5 9377 1 1 99 THR H H 7.781 8.367 -8.362 1.00 . A A . 90 THR H 1 1
5 9378 1 1 99 THR HA H 8.822 8.469 -11.078 1.00 . A A . 90 THR HA 1 1
5 9379 1 1 99 THR HB H 7.486 10.258 -10.024 1.00 . A A . 90 THR HB 1 1
5 9380 1 1 99 THR HG1 H 8.773 11.926 -10.731 1.00 . A A . 90 THR HG1 1 1
5 9381 1 1 99 THR HG21 H 9.070 9.770 -7.812 1.00 . A A . 90 THR HG21 1 1
5 9382 1 1 99 THR HG22 H 9.680 11.317 -8.401 1.00 . A A . 90 THR HG22 1 1
5 9383 1 1 99 THR HG23 H 7.973 11.137 -8.002 1.00 . A A . 90 THR HG23 1 1
5 9384 1 1 99 THR N N 8.261 7.942 -9.102 0.50 . A A . 90 THR N 1 1
5 9385 1 1 99 THR O O 10.977 7.807 -9.040 0.50 . A A . 90 THR O 1 1
5 9386 1 1 99 THR OG1 O 9.221 11.077 -10.748 0.50 . A A . 90 THR OG1 1 1
5 9387 1 1 100 LYS C C 13.160 9.535 -8.687 0.50 . A A . 91 LYS C 1 1
5 9388 1 1 100 LYS CA C 12.803 9.454 -10.176 0.50 . A A . 91 LYS CA 1 1
5 9389 1 1 100 LYS CB C 13.356 10.670 -10.920 0.50 . A A . 91 LYS CB 1 1
5 9390 1 1 100 LYS CD C 15.446 11.836 -11.655 0.50 . A A . 91 LYS CD 1 1
5 9391 1 1 100 LYS CE C 16.489 12.497 -10.749 0.50 . A A . 91 LYS CE 1 1
5 9392 1 1 100 LYS CG C 14.884 10.588 -10.965 0.50 . A A . 91 LYS CG 1 1
5 9393 1 1 100 LYS H H 10.944 10.184 -10.988 1.00 . A A . 91 LYS H 1 1
5 9394 1 1 100 LYS HA H 13.207 8.552 -10.607 1.00 . A A . 91 LYS HA 1 1
5 9395 1 1 100 LYS HB2 H 12.966 10.683 -11.928 1.00 . A A . 91 LYS HB2 1 1
5 9396 1 1 100 LYS HB3 H 13.061 11.573 -10.407 1.00 . A A . 91 LYS HB3 1 1
5 9397 1 1 100 LYS HD2 H 15.908 11.552 -12.589 1.00 . A A . 91 LYS HD2 1 1
5 9398 1 1 100 LYS HD3 H 14.646 12.535 -11.847 1.00 . A A . 91 LYS HD3 1 1
5 9399 1 1 100 LYS HE2 H 16.273 12.284 -9.711 1.00 . A A . 91 LYS HE2 1 1
5 9400 1 1 100 LYS HE3 H 17.480 12.159 -11.008 1.00 . A A . 91 LYS HE3 1 1
5 9401 1 1 100 LYS HG2 H 15.269 10.526 -9.957 1.00 . A A . 91 LYS HG2 1 1
5 9402 1 1 100 LYS HG3 H 15.180 9.711 -11.518 1.00 . A A . 91 LYS HG3 1 1
5 9403 1 1 100 LYS HZ1 H 15.384 14.259 -10.827 1.00 . A A . 91 LYS HZ1 1 1
5 9404 1 1 100 LYS HZ2 H 17.015 14.481 -10.407 1.00 . A A . 91 LYS HZ2 1 1
5 9405 1 1 100 LYS HZ3 H 16.595 14.147 -12.015 1.00 . A A . 91 LYS HZ3 1 1
5 9406 1 1 100 LYS N N 11.325 9.510 -10.387 0.50 . A A . 91 LYS N 1 1
5 9407 1 1 100 LYS NZ N 16.361 13.956 -11.020 0.50 . A A . 91 LYS NZ 1 1
5 9408 1 1 100 LYS O O 14.161 8.998 -8.259 0.50 . A A . 91 LYS O 1 1
5 9409 1 1 101 ASP C C 11.434 10.541 -5.604 0.50 . A A . 92 ASP C 1 1
5 9410 1 1 101 ASP CA C 12.696 10.309 -6.439 0.50 . A A . 92 ASP CA 1 1
5 9411 1 1 101 ASP CB C 13.635 11.510 -6.333 0.50 . A A . 92 ASP CB 1 1
5 9412 1 1 101 ASP CG C 14.482 11.385 -5.065 0.50 . A A . 92 ASP CG 1 1
5 9413 1 1 101 ASP H H 11.565 10.642 -8.250 1.00 . A A . 92 ASP H 1 1
5 9414 1 1 101 ASP HA H 13.205 9.418 -6.107 1.00 . A A . 92 ASP HA 1 1
5 9415 1 1 101 ASP HB2 H 14.283 11.538 -7.198 1.00 . A A . 92 ASP HB2 1 1
5 9416 1 1 101 ASP HB3 H 13.055 12.420 -6.287 1.00 . A A . 92 ASP HB3 1 1
5 9417 1 1 101 ASP N N 12.366 10.205 -7.893 0.50 . A A . 92 ASP N 1 1
5 9418 1 1 101 ASP O O 11.394 11.419 -4.763 0.50 . A A . 92 ASP O 1 1
5 9419 1 1 101 ASP OD1 O 15.309 10.490 -5.015 0.50 . A A . 92 ASP OD1 1 1
5 9420 1 1 101 ASP OD2 O 14.290 12.187 -4.166 0.50 . A A . 92 ASP OD2 1 1
5 9421 1 1 102 ARG C C 8.194 8.784 -5.252 0.50 . A A . 93 ARG C 1 1
5 9422 1 1 102 ARG CA C 9.156 9.953 -5.023 0.50 . A A . 93 ARG CA 1 1
5 9423 1 1 102 ARG CB C 8.546 11.261 -5.539 0.50 . A A . 93 ARG CB 1 1
5 9424 1 1 102 ARG CD C 7.408 13.373 -4.835 0.50 . A A . 93 ARG CD 1 1
5 9425 1 1 102 ARG CG C 8.274 12.202 -4.363 0.50 . A A . 93 ARG CG 1 1
5 9426 1 1 102 ARG CZ C 8.001 15.715 -4.651 0.50 . A A . 93 ARG CZ 1 1
5 9427 1 1 102 ARG H H 10.455 9.059 -6.499 1.00 . A A . 93 ARG H 1 1
5 9428 1 1 102 ARG HA H 9.391 10.045 -3.975 1.00 . A A . 93 ARG HA 1 1
5 9429 1 1 102 ARG HB2 H 9.233 11.733 -6.225 1.00 . A A . 93 ARG HB2 1 1
5 9430 1 1 102 ARG HB3 H 7.617 11.050 -6.048 1.00 . A A . 93 ARG HB3 1 1
5 9431 1 1 102 ARG HD2 H 6.933 13.133 -5.776 1.00 . A A . 93 ARG HD2 1 1
5 9432 1 1 102 ARG HD3 H 6.668 13.617 -4.089 1.00 . A A . 93 ARG HD3 1 1
5 9433 1 1 102 ARG HE H 9.249 14.352 -5.378 1.00 . A A . 93 ARG HE 1 1
5 9434 1 1 102 ARG HG2 H 7.760 11.663 -3.581 1.00 . A A . 93 ARG HG2 1 1
5 9435 1 1 102 ARG HG3 H 9.211 12.581 -3.983 1.00 . A A . 93 ARG HG3 1 1
5 9436 1 1 102 ARG HH11 H 7.443 15.175 -2.806 1.00 . A A . 93 ARG HH11 1 1
5 9437 1 1 102 ARG HH12 H 7.258 16.855 -3.183 1.00 . A A . 93 ARG HH12 1 1
5 9438 1 1 102 ARG HH21 H 8.477 16.535 -6.413 1.00 . A A . 93 ARG HH21 1 1
5 9439 1 1 102 ARG HH22 H 7.844 17.626 -5.226 1.00 . A A . 93 ARG HH22 1 1
5 9440 1 1 102 ARG N N 10.405 9.765 -5.820 0.50 . A A . 93 ARG N 1 1
5 9441 1 1 102 ARG NE N 8.357 14.509 -5.003 0.50 . A A . 93 ARG NE 1 1
5 9442 1 1 102 ARG NH1 N 7.531 15.931 -3.453 0.50 . A A . 93 ARG NH1 1 1
5 9443 1 1 102 ARG NH2 N 8.116 16.702 -5.496 0.50 . A A . 93 ARG NH2 1 1
5 9444 1 1 102 ARG O O 7.571 8.674 -6.290 0.50 . A A . 93 ARG O 1 1
5 9445 1 1 103 SER C C 5.692 7.232 -4.320 0.50 . A A . 94 SER C 1 1
5 9446 1 1 103 SER CA C 7.139 6.756 -4.439 0.50 . A A . 94 SER CA 1 1
5 9447 1 1 103 SER CB C 7.491 5.811 -3.292 0.50 . A A . 94 SER CB 1 1
5 9448 1 1 103 SER H H 8.576 8.028 -3.456 1.00 . A A . 94 SER H 1 1
5 9449 1 1 103 SER HA H 7.298 6.265 -5.385 1.00 . A A . 94 SER HA 1 1
5 9450 1 1 103 SER HB2 H 6.895 4.917 -3.363 1.00 . A A . 94 SER HB2 1 1
5 9451 1 1 103 SER HB3 H 8.539 5.549 -3.352 1.00 . A A . 94 SER HB3 1 1
5 9452 1 1 103 SER HG H 7.217 5.784 -1.366 1.00 . A A . 94 SER HG 1 1
5 9453 1 1 103 SER N N 8.067 7.914 -4.286 0.50 . A A . 94 SER N 1 1
5 9454 1 1 103 SER O O 5.284 7.755 -3.303 0.50 . A A . 94 SER O 1 1
5 9455 1 1 103 SER OG O 7.222 6.454 -2.054 0.50 . A A . 94 SER OG 1 1
5 9456 1 1 104 ILE C C 2.548 6.322 -5.286 0.50 . A A . 95 ILE C 1 1
5 9457 1 1 104 ILE CA C 3.500 7.523 -5.297 0.50 . A A . 95 ILE CA 1 1
5 9458 1 1 104 ILE CB C 3.311 8.385 -6.565 0.50 . A A . 95 ILE CB 1 1
5 9459 1 1 104 ILE CD1 C 3.985 10.794 -6.686 0.50 . A A . 95 ILE CD1 1 1
5 9460 1 1 104 ILE CG1 C 2.930 9.816 -6.164 0.50 . A A . 95 ILE CG1 1 1
5 9461 1 1 104 ILE CG2 C 2.204 7.811 -7.459 0.50 . A A . 95 ILE CG2 1 1
5 9462 1 1 104 ILE H H 5.265 6.648 -6.170 1.00 . A A . 95 ILE H 1 1
5 9463 1 1 104 ILE HA H 3.344 8.125 -4.415 1.00 . A A . 95 ILE HA 1 1
5 9464 1 1 104 ILE HB H 4.238 8.405 -7.120 1.00 . A A . 95 ILE HB 1 1
5 9465 1 1 104 ILE HD11 H 4.945 10.301 -6.726 1.00 . A A . 95 ILE HD11 1 1
5 9466 1 1 104 ILE HD12 H 3.710 11.127 -7.675 1.00 . A A . 95 ILE HD12 1 1
5 9467 1 1 104 ILE HD13 H 4.046 11.645 -6.023 1.00 . A A . 95 ILE HD13 1 1
5 9468 1 1 104 ILE HG12 H 1.966 10.064 -6.590 1.00 . A A . 95 ILE HG12 1 1
5 9469 1 1 104 ILE HG13 H 2.875 9.888 -5.090 1.00 . A A . 95 ILE HG13 1 1
5 9470 1 1 104 ILE HG21 H 1.294 7.708 -6.884 1.00 . A A . 95 ILE HG21 1 1
5 9471 1 1 104 ILE HG22 H 2.030 8.479 -8.289 1.00 . A A . 95 ILE HG22 1 1
5 9472 1 1 104 ILE HG23 H 2.506 6.844 -7.831 1.00 . A A . 95 ILE HG23 1 1
5 9473 1 1 104 ILE N N 4.916 7.065 -5.354 0.50 . A A . 95 ILE N 1 1
5 9474 1 1 104 ILE O O 2.615 5.456 -6.137 0.50 . A A . 95 ILE O 1 1
5 9475 1 1 105 PHE C C -0.727 5.706 -4.536 0.50 . A A . 96 PHE C 1 1
5 9476 1 1 105 PHE CA C 0.678 5.156 -4.291 0.50 . A A . 96 PHE CA 1 1
5 9477 1 1 105 PHE CB C 0.799 4.572 -2.880 0.50 . A A . 96 PHE CB 1 1
5 9478 1 1 105 PHE CD1 C -0.749 2.794 -3.838 0.50 . A A . 96 PHE CD1 1 1
5 9479 1 1 105 PHE CD2 C -0.190 2.726 -1.478 0.50 . A A . 96 PHE CD2 1 1
5 9480 1 1 105 PHE CE1 C -1.543 1.652 -3.682 0.50 . A A . 96 PHE CE1 1 1
5 9481 1 1 105 PHE CE2 C -0.984 1.583 -1.325 0.50 . A A . 96 PHE CE2 1 1
5 9482 1 1 105 PHE CG C -0.070 3.336 -2.733 0.50 . A A . 96 PHE CG 1 1
5 9483 1 1 105 PHE CZ C -1.661 1.045 -2.426 0.50 . A A . 96 PHE CZ 1 1
5 9484 1 1 105 PHE H H 1.605 6.998 -3.676 1.00 . A A . 96 PHE H 1 1
5 9485 1 1 105 PHE HA H 0.926 4.407 -5.028 1.00 . A A . 96 PHE HA 1 1
5 9486 1 1 105 PHE HB2 H 1.829 4.308 -2.692 1.00 . A A . 96 PHE HB2 1 1
5 9487 1 1 105 PHE HB3 H 0.486 5.313 -2.161 1.00 . A A . 96 PHE HB3 1 1
5 9488 1 1 105 PHE HD1 H -0.662 3.259 -4.808 1.00 . A A . 96 PHE HD1 1 1
5 9489 1 1 105 PHE HD2 H 0.329 3.141 -0.625 1.00 . A A . 96 PHE HD2 1 1
5 9490 1 1 105 PHE HE1 H -2.064 1.237 -4.532 1.00 . A A . 96 PHE HE1 1 1
5 9491 1 1 105 PHE HE2 H -1.076 1.114 -0.356 1.00 . A A . 96 PHE HE2 1 1
5 9492 1 1 105 PHE HZ H -2.272 0.164 -2.308 1.00 . A A . 96 PHE HZ 1 1
5 9493 1 1 105 PHE N N 1.651 6.279 -4.341 0.50 . A A . 96 PHE N 1 1
5 9494 1 1 105 PHE O O -1.392 6.172 -3.632 0.50 . A A . 96 PHE O 1 1
5 9495 1 1 106 THR C C -3.392 5.079 -6.683 0.50 . A A . 97 THR C 1 1
5 9496 1 1 106 THR CA C -2.536 6.185 -6.069 0.50 . A A . 97 THR CA 1 1
5 9497 1 1 106 THR CB C -2.315 7.334 -7.066 0.50 . A A . 97 THR CB 1 1
5 9498 1 1 106 THR CG2 C -1.278 6.937 -8.121 0.50 . A A . 97 THR CG2 1 1
5 9499 1 1 106 THR H H -0.622 5.280 -6.468 1.00 . A A . 97 THR H 1 1
5 9500 1 1 106 THR HA H -3.002 6.563 -5.173 1.00 . A A . 97 THR HA 1 1
5 9501 1 1 106 THR HB H -1.961 8.205 -6.535 1.00 . A A . 97 THR HB 1 1
5 9502 1 1 106 THR HG1 H -3.532 8.574 -7.942 1.00 . A A . 97 THR HG1 1 1
5 9503 1 1 106 THR HG21 H -1.556 5.992 -8.562 1.00 . A A . 97 THR HG21 1 1
5 9504 1 1 106 THR HG22 H -1.236 7.695 -8.889 1.00 . A A . 97 THR HG22 1 1
5 9505 1 1 106 THR HG23 H -0.308 6.845 -7.655 1.00 . A A . 97 THR HG23 1 1
5 9506 1 1 106 THR N N -1.178 5.659 -5.756 0.50 . A A . 97 THR N 1 1
5 9507 1 1 106 THR O O -3.242 4.727 -7.836 0.50 . A A . 97 THR O 1 1
5 9508 1 1 106 THR OG1 O -3.545 7.642 -7.707 0.50 . A A . 97 THR OG1 1 1
5 9509 1 1 107 VAL C C -6.627 3.821 -6.355 0.50 . A A . 98 VAL C 1 1
5 9510 1 1 107 VAL CA C -5.151 3.426 -6.440 0.50 . A A . 98 VAL CA 1 1
5 9511 1 1 107 VAL CB C -4.855 2.221 -5.541 0.50 . A A . 98 VAL CB 1 1
5 9512 1 1 107 VAL CG1 C -5.240 2.542 -4.093 0.50 . A A . 98 VAL CG1 1 1
5 9513 1 1 107 VAL CG2 C -5.660 1.011 -6.026 0.50 . A A . 98 VAL CG2 1 1
5 9514 1 1 107 VAL H H -4.385 4.822 -4.982 1.00 . A A . 98 VAL H 1 1
5 9515 1 1 107 VAL HA H -4.883 3.197 -7.459 1.00 . A A . 98 VAL HA 1 1
5 9516 1 1 107 VAL HB H -3.800 1.993 -5.588 1.00 . A A . 98 VAL HB 1 1
5 9517 1 1 107 VAL HG11 H -5.391 3.605 -3.985 1.00 . A A . 98 VAL HG11 1 1
5 9518 1 1 107 VAL HG12 H -6.152 2.024 -3.839 1.00 . A A . 98 VAL HG12 1 1
5 9519 1 1 107 VAL HG13 H -4.448 2.222 -3.431 1.00 . A A . 98 VAL HG13 1 1
5 9520 1 1 107 VAL HG21 H -6.034 1.201 -7.020 1.00 . A A . 98 VAL HG21 1 1
5 9521 1 1 107 VAL HG22 H -5.023 0.139 -6.041 1.00 . A A . 98 VAL HG22 1 1
5 9522 1 1 107 VAL HG23 H -6.490 0.838 -5.356 1.00 . A A . 98 VAL HG23 1 1
5 9523 1 1 107 VAL N N -4.287 4.522 -5.912 0.50 . A A . 98 VAL N 1 1
5 9524 1 1 107 VAL O O -7.051 4.484 -5.428 0.50 . A A . 98 VAL O 1 1
5 9525 1 1 108 GLU C C -9.695 2.522 -6.959 0.50 . A A . 99 GLU C 1 1
5 9526 1 1 108 GLU CA C -8.863 3.761 -7.294 0.50 . A A . 99 GLU CA 1 1
5 9527 1 1 108 GLU CB C -9.180 4.264 -8.707 0.50 . A A . 99 GLU CB 1 1
5 9528 1 1 108 GLU CD C -9.894 3.158 -10.834 0.50 . A A . 99 GLU CD 1 1
5 9529 1 1 108 GLU CG C -8.831 3.182 -9.735 0.50 . A A . 99 GLU CG 1 1
5 9530 1 1 108 GLU H H -7.047 2.881 -8.051 1.00 . A A . 99 GLU H 1 1
5 9531 1 1 108 GLU HA H -9.049 4.542 -6.576 1.00 . A A . 99 GLU HA 1 1
5 9532 1 1 108 GLU HB2 H -10.232 4.499 -8.776 1.00 . A A . 99 GLU HB2 1 1
5 9533 1 1 108 GLU HB3 H -8.599 5.151 -8.911 1.00 . A A . 99 GLU HB3 1 1
5 9534 1 1 108 GLU HG2 H -7.866 3.399 -10.171 1.00 . A A . 99 GLU HG2 1 1
5 9535 1 1 108 GLU HG3 H -8.797 2.219 -9.250 1.00 . A A . 99 GLU HG3 1 1
5 9536 1 1 108 GLU N N -7.412 3.415 -7.316 0.50 . A A . 99 GLU N 1 1
5 9537 1 1 108 GLU O O -10.460 2.037 -7.769 0.50 . A A . 99 GLU O 1 1
5 9538 1 1 108 GLU OE1 O -11.060 3.310 -10.508 0.50 . A A . 99 GLU OE1 1 1
5 9539 1 1 108 GLU OE2 O -9.525 2.988 -11.985 0.50 . A A . 99 GLU OE2 1 1
5 9540 1 1 109 GLY C C -9.369 -0.280 -4.877 0.50 . A A . 100 GLY C 1 1
5 9541 1 1 109 GLY CA C -10.326 0.801 -5.375 0.50 . A A . 100 GLY CA 1 1
5 9542 1 1 109 GLY H H -8.926 2.417 -5.132 1.00 . A A . 100 GLY H 1 1
5 9543 1 1 109 GLY HA2 H -10.872 0.429 -6.228 1.00 . A A . 100 GLY HA2 1 1
5 9544 1 1 109 GLY HA3 H -11.017 1.062 -4.588 1.00 . A A . 100 GLY HA3 1 1
5 9545 1 1 109 GLY N N -9.549 2.008 -5.768 0.50 . A A . 100 GLY N 1 1
5 9546 1 1 109 GLY O O -9.525 -1.447 -5.180 0.50 . A A . 100 GLY O 1 1
5 9547 1 1 110 ALA C C -8.165 -1.999 -2.814 0.50 . A A . 101 ALA C 1 1
5 9548 1 1 110 ALA CA C -7.412 -0.912 -3.590 0.50 . A A . 101 ALA CA 1 1
5 9549 1 1 110 ALA CB C -6.474 -0.129 -2.667 0.50 . A A . 101 ALA CB 1 1
5 9550 1 1 110 ALA H H -8.274 1.044 -3.878 1.00 . A A . 101 ALA H 1 1
5 9551 1 1 110 ALA HA H -6.850 -1.346 -4.402 1.00 . A A . 101 ALA HA 1 1
5 9552 1 1 110 ALA HB1 H -5.571 0.123 -3.202 1.00 . A A . 101 ALA HB1 1 1
5 9553 1 1 110 ALA HB2 H -6.963 0.777 -2.341 1.00 . A A . 101 ALA HB2 1 1
5 9554 1 1 110 ALA HB3 H -6.226 -0.734 -1.808 1.00 . A A . 101 ALA HB3 1 1
5 9555 1 1 110 ALA N N -8.379 0.098 -4.112 0.50 . A A . 101 ALA N 1 1
5 9556 1 1 110 ALA O O -8.517 -3.028 -3.357 0.50 . A A . 101 ALA O 1 1
5 9557 1 1 111 GLU C C -10.249 -2.100 0.080 0.50 . A A . 102 GLU C 1 1
5 9558 1 1 111 GLU CA C -9.163 -2.790 -0.747 0.50 . A A . 102 GLU CA 1 1
5 9559 1 1 111 GLU CB C -8.108 -3.419 0.163 0.50 . A A . 102 GLU CB 1 1
5 9560 1 1 111 GLU CD C -6.091 -4.862 -0.155 0.50 . A A . 102 GLU CD 1 1
5 9561 1 1 111 GLU CG C -7.577 -4.702 -0.482 0.50 . A A . 102 GLU CG 1 1
5 9562 1 1 111 GLU H H -8.140 -0.936 -1.134 1.00 . A A . 102 GLU H 1 1
5 9563 1 1 111 GLU HA H -9.595 -3.541 -1.389 1.00 . A A . 102 GLU HA 1 1
5 9564 1 1 111 GLU HB2 H -7.294 -2.723 0.306 1.00 . A A . 102 GLU HB2 1 1
5 9565 1 1 111 GLU HB3 H -8.551 -3.656 1.118 1.00 . A A . 102 GLU HB3 1 1
5 9566 1 1 111 GLU HG2 H -8.125 -5.551 -0.099 1.00 . A A . 102 GLU HG2 1 1
5 9567 1 1 111 GLU HG3 H -7.702 -4.645 -1.553 1.00 . A A . 102 GLU HG3 1 1
5 9568 1 1 111 GLU N N -8.423 -1.777 -1.551 0.50 . A A . 102 GLU N 1 1
5 9569 1 1 111 GLU O O -10.114 -0.951 0.452 0.50 . A A . 102 GLU O 1 1
5 9570 1 1 111 GLU OE1 O -5.321 -4.002 -0.548 0.50 . A A . 102 GLU OE1 1 1
5 9571 1 1 111 GLU OE2 O -5.749 -5.843 0.485 0.50 . A A . 102 GLU OE2 1 1
5 9572 1 1 112 LYS C C -12.221 -2.507 2.666 0.50 . A A . 103 LYS C 1 1
5 9573 1 1 112 LYS CA C -12.402 -2.150 1.187 0.50 . A A . 103 LYS CA 1 1
5 9574 1 1 112 LYS CB C -13.704 -2.745 0.647 0.50 . A A . 103 LYS CB 1 1
5 9575 1 1 112 LYS CD C -15.534 -2.094 -0.934 0.50 . A A . 103 LYS CD 1 1
5 9576 1 1 112 LYS CE C -15.931 -3.085 -2.032 0.50 . A A . 103 LYS CE 1 1
5 9577 1 1 112 LYS CG C -14.017 -2.138 -0.724 0.50 . A A . 103 LYS CG 1 1
5 9578 1 1 112 LYS H H -11.415 -3.710 0.072 1.00 . A A . 103 LYS H 1 1
5 9579 1 1 112 LYS HA H -12.399 -1.079 1.052 1.00 . A A . 103 LYS HA 1 1
5 9580 1 1 112 LYS HB2 H -13.598 -3.816 0.553 1.00 . A A . 103 LYS HB2 1 1
5 9581 1 1 112 LYS HB3 H -14.511 -2.522 1.329 1.00 . A A . 103 LYS HB3 1 1
5 9582 1 1 112 LYS HD2 H -16.034 -2.358 -0.013 1.00 . A A . 103 LYS HD2 1 1
5 9583 1 1 112 LYS HD3 H -15.826 -1.099 -1.230 1.00 . A A . 103 LYS HD3 1 1
5 9584 1 1 112 LYS HE2 H -16.014 -2.577 -2.983 1.00 . A A . 103 LYS HE2 1 1
5 9585 1 1 112 LYS HE3 H -15.211 -3.888 -2.094 1.00 . A A . 103 LYS HE3 1 1
5 9586 1 1 112 LYS HG2 H -13.616 -1.136 -0.772 1.00 . A A . 103 LYS HG2 1 1
5 9587 1 1 112 LYS HG3 H -13.564 -2.744 -1.495 1.00 . A A . 103 LYS HG3 1 1
5 9588 1 1 112 LYS HZ1 H -17.878 -2.831 -1.339 1.00 . A A . 103 LYS HZ1 1 1
5 9589 1 1 112 LYS HZ2 H -17.683 -4.148 -2.395 1.00 . A A . 103 LYS HZ2 1 1
5 9590 1 1 112 LYS HZ3 H -17.129 -4.252 -0.792 1.00 . A A . 103 LYS HZ3 1 1
5 9591 1 1 112 LYS N N -11.322 -2.784 0.376 0.50 . A A . 103 LYS N 1 1
5 9592 1 1 112 LYS NZ N -17.255 -3.620 -1.608 0.50 . A A . 103 LYS NZ 1 1
5 9593 1 1 112 LYS O O -11.992 -1.652 3.498 0.50 . A A . 103 LYS O 1 1
5 9594 1 1 113 GLU C C -10.699 -4.693 4.646 0.50 . A A . 104 GLU C 1 1
5 9595 1 1 113 GLU CA C -12.133 -4.197 4.408 0.50 . A A . 104 GLU CA 1 1
5 9596 1 1 113 GLU CB C -13.132 -5.340 4.603 0.50 . A A . 104 GLU CB 1 1
5 9597 1 1 113 GLU CD C -15.506 -5.571 5.347 0.50 . A A . 104 GLU CD 1 1
5 9598 1 1 113 GLU CG C -14.555 -4.813 4.418 0.50 . A A . 104 GLU CG 1 1
5 9599 1 1 113 GLU H H -12.489 -4.437 2.297 1.00 . A A . 104 GLU H 1 1
5 9600 1 1 113 GLU HA H -12.368 -3.387 5.079 1.00 . A A . 104 GLU HA 1 1
5 9601 1 1 113 GLU HB2 H -12.936 -6.115 3.875 1.00 . A A . 104 GLU HB2 1 1
5 9602 1 1 113 GLU HB3 H -13.026 -5.745 5.597 1.00 . A A . 104 GLU HB3 1 1
5 9603 1 1 113 GLU HG2 H -14.582 -3.759 4.655 1.00 . A A . 104 GLU HG2 1 1
5 9604 1 1 113 GLU HG3 H -14.864 -4.959 3.394 1.00 . A A . 104 GLU HG3 1 1
5 9605 1 1 113 GLU N N -12.312 -3.767 2.990 0.50 . A A . 104 GLU N 1 1
5 9606 1 1 113 GLU O O -10.341 -5.071 5.745 0.50 . A A . 104 GLU O 1 1
5 9607 1 1 113 GLU OE1 O -15.991 -6.614 4.942 0.50 . A A . 104 GLU OE1 1 1
5 9608 1 1 113 GLU OE2 O -15.732 -5.095 6.447 0.50 . A A . 104 GLU OE2 1 1
5 9609 1 1 114 ASP C C -7.522 -4.153 4.266 0.50 . A A . 105 ASP C 1 1
5 9610 1 1 114 ASP CA C -8.492 -5.241 3.781 0.50 . A A . 105 ASP CA 1 1
5 9611 1 1 114 ASP CB C -8.090 -5.727 2.387 0.50 . A A . 105 ASP CB 1 1
5 9612 1 1 114 ASP CG C -7.534 -7.149 2.478 0.50 . A A . 105 ASP CG 1 1
5 9613 1 1 114 ASP H H -10.203 -4.446 2.736 1.00 . A A . 105 ASP H 1 1
5 9614 1 1 114 ASP HA H -8.484 -6.073 4.466 1.00 . A A . 105 ASP HA 1 1
5 9615 1 1 114 ASP HB2 H -8.956 -5.719 1.739 1.00 . A A . 105 ASP HB2 1 1
5 9616 1 1 114 ASP HB3 H -7.333 -5.072 1.982 1.00 . A A . 105 ASP HB3 1 1
5 9617 1 1 114 ASP N N -9.888 -4.730 3.619 0.50 . A A . 105 ASP N 1 1
5 9618 1 1 114 ASP O O -6.327 -4.275 4.089 0.50 . A A . 105 ASP O 1 1
5 9619 1 1 114 ASP OD1 O -6.705 -7.385 3.341 0.50 . A A . 105 ASP OD1 1 1
5 9620 1 1 114 ASP OD2 O -7.947 -7.977 1.683 0.50 . A A . 105 ASP OD2 1 1
5 9621 1 1 115 GLU C C -6.074 -2.631 6.371 0.50 . A A . 106 GLU C 1 1
5 9622 1 1 115 GLU CA C -7.072 -2.036 5.367 0.50 . A A . 106 GLU CA 1 1
5 9623 1 1 115 GLU CB C -7.960 -0.997 6.057 0.50 . A A . 106 GLU CB 1 1
5 9624 1 1 115 GLU CD C -8.101 -1.273 8.543 0.50 . A A . 106 GLU CD 1 1
5 9625 1 1 115 GLU CG C -8.736 -1.653 7.204 0.50 . A A . 106 GLU CG 1 1
5 9626 1 1 115 GLU H H -8.973 -3.005 5.015 1.00 . A A . 106 GLU H 1 1
5 9627 1 1 115 GLU HA H -6.549 -1.583 4.540 1.00 . A A . 106 GLU HA 1 1
5 9628 1 1 115 GLU HB2 H -7.346 -0.200 6.447 1.00 . A A . 106 GLU HB2 1 1
5 9629 1 1 115 GLU HB3 H -8.652 -0.592 5.347 1.00 . A A . 106 GLU HB3 1 1
5 9630 1 1 115 GLU HG2 H -9.757 -1.310 7.185 1.00 . A A . 106 GLU HG2 1 1
5 9631 1 1 115 GLU HG3 H -8.713 -2.727 7.089 1.00 . A A . 106 GLU HG3 1 1
5 9632 1 1 115 GLU N N -8.006 -3.098 4.877 0.50 . A A . 106 GLU N 1 1
5 9633 1 1 115 GLU O O -5.711 -3.788 6.294 0.50 . A A . 106 GLU O 1 1
5 9634 1 1 115 GLU OE1 O -7.896 -0.091 8.766 0.50 . A A . 106 GLU OE1 1 1
5 9635 1 1 115 GLU OE2 O -7.829 -2.171 9.324 0.50 . A A . 106 GLU OE2 1 1
5 9636 1 1 116 GLY C C -3.373 -1.569 8.277 0.50 . A A . 107 GLY C 1 1
5 9637 1 1 116 GLY CA C -4.674 -2.371 8.334 0.50 . A A . 107 GLY CA 1 1
5 9638 1 1 116 GLY H H -5.954 -0.921 7.369 1.00 . A A . 107 GLY H 1 1
5 9639 1 1 116 GLY HA2 H -4.463 -3.408 8.128 1.00 . A A . 107 GLY HA2 1 1
5 9640 1 1 116 GLY HA3 H -5.110 -2.281 9.319 1.00 . A A . 107 GLY HA3 1 1
5 9641 1 1 116 GLY N N -5.639 -1.849 7.320 0.50 . A A . 107 GLY N 1 1
5 9642 1 1 116 GLY O O -3.340 -0.399 8.604 0.50 . A A . 107 GLY O 1 1
5 9643 1 1 117 VAL C C -0.186 -1.905 6.579 0.50 . A A . 108 VAL C 1 1
5 9644 1 1 117 VAL CA C -0.995 -1.462 7.802 0.50 . A A . 108 VAL CA 1 1
5 9645 1 1 117 VAL CB C -0.262 -1.833 9.092 0.50 . A A . 108 VAL CB 1 1
5 9646 1 1 117 VAL CG1 C 1.114 -1.162 9.115 0.50 . A A . 108 VAL CG1 1 1
5 9647 1 1 117 VAL CG2 C -1.078 -1.351 10.291 0.50 . A A . 108 VAL CG2 1 1
5 9648 1 1 117 VAL H H -2.343 -3.136 7.617 1.00 . A A . 108 VAL H 1 1
5 9649 1 1 117 VAL HA H -1.164 -0.397 7.772 1.00 . A A . 108 VAL HA 1 1
5 9650 1 1 117 VAL HB H -0.142 -2.906 9.143 1.00 . A A . 108 VAL HB 1 1
5 9651 1 1 117 VAL HG11 H 1.012 -0.122 8.840 1.00 . A A . 108 VAL HG11 1 1
5 9652 1 1 117 VAL HG12 H 1.532 -1.232 10.107 1.00 . A A . 108 VAL HG12 1 1
5 9653 1 1 117 VAL HG13 H 1.768 -1.658 8.413 1.00 . A A . 108 VAL HG13 1 1
5 9654 1 1 117 VAL HG21 H -1.385 -0.329 10.129 1.00 . A A . 108 VAL HG21 1 1
5 9655 1 1 117 VAL HG22 H -1.951 -1.976 10.406 1.00 . A A . 108 VAL HG22 1 1
5 9656 1 1 117 VAL HG23 H -0.473 -1.409 11.183 1.00 . A A . 108 VAL HG23 1 1
5 9657 1 1 117 VAL N N -2.296 -2.191 7.871 0.50 . A A . 108 VAL N 1 1
5 9658 1 1 117 VAL O O -0.398 -2.965 6.025 0.50 . A A . 108 VAL O 1 1
5 9659 1 1 118 TYR C C 3.070 -1.210 5.313 0.50 . A A . 109 TYR C 1 1
5 9660 1 1 118 TYR CA C 1.594 -1.442 4.984 0.50 . A A . 109 TYR CA 1 1
5 9661 1 1 118 TYR CB C 1.164 -0.485 3.869 0.50 . A A . 109 TYR CB 1 1
5 9662 1 1 118 TYR CD1 C -1.314 -0.955 3.836 0.50 . A A . 109 TYR CD1 1 1
5 9663 1 1 118 TYR CD2 C 0.015 -1.552 1.899 0.50 . A A . 109 TYR CD2 1 1
5 9664 1 1 118 TYR CE1 C -2.462 -1.440 3.198 0.50 . A A . 109 TYR CE1 1 1
5 9665 1 1 118 TYR CE2 C -1.133 -2.038 1.260 0.50 . A A . 109 TYR CE2 1 1
5 9666 1 1 118 TYR CG C -0.075 -1.012 3.187 0.50 . A A . 109 TYR CG 1 1
5 9667 1 1 118 TYR CZ C -2.371 -1.981 1.910 0.50 . A A . 109 TYR CZ 1 1
5 9668 1 1 118 TYR H H 0.898 -0.247 6.639 1.00 . A A . 109 TYR H 1 1
5 9669 1 1 118 TYR HA H 1.425 -2.464 4.684 1.00 . A A . 109 TYR HA 1 1
5 9670 1 1 118 TYR HB2 H 0.964 0.492 4.284 1.00 . A A . 109 TYR HB2 1 1
5 9671 1 1 118 TYR HB3 H 1.961 -0.406 3.144 1.00 . A A . 109 TYR HB3 1 1
5 9672 1 1 118 TYR HD1 H -1.383 -0.538 4.830 1.00 . A A . 109 TYR HD1 1 1
5 9673 1 1 118 TYR HD2 H 0.970 -1.596 1.397 1.00 . A A . 109 TYR HD2 1 1
5 9674 1 1 118 TYR HE1 H -3.417 -1.396 3.698 1.00 . A A . 109 TYR HE1 1 1
5 9675 1 1 118 TYR HE2 H -1.063 -2.454 0.266 1.00 . A A . 109 TYR HE2 1 1
5 9676 1 1 118 TYR HH H -4.093 -1.717 1.130 1.00 . A A . 109 TYR HH 1 1
5 9677 1 1 118 TYR N N 0.748 -1.092 6.165 0.50 . A A . 109 TYR N 1 1
5 9678 1 1 118 TYR O O 3.404 -0.466 6.211 0.50 . A A . 109 TYR O 1 1
5 9679 1 1 118 TYR OH O -3.503 -2.459 1.281 0.50 . A A . 109 TYR OH 1 1
5 9680 1 1 119 THR C C 6.116 -1.392 3.493 0.50 . A A . 110 THR C 1 1
5 9681 1 1 119 THR CA C 5.407 -1.617 4.827 0.50 . A A . 110 THR CA 1 1
5 9682 1 1 119 THR CB C 5.902 -2.898 5.497 0.50 . A A . 110 THR CB 1 1
5 9683 1 1 119 THR CG2 C 7.305 -2.664 6.062 0.50 . A A . 110 THR CG2 1 1
5 9684 1 1 119 THR H H 3.660 -2.408 3.845 1.00 . A A . 110 THR H 1 1
5 9685 1 1 119 THR HA H 5.559 -0.772 5.480 1.00 . A A . 110 THR HA 1 1
5 9686 1 1 119 THR HB H 5.939 -3.695 4.771 1.00 . A A . 110 THR HB 1 1
5 9687 1 1 119 THR HG1 H 5.056 -4.205 6.665 1.00 . A A . 110 THR HG1 1 1
5 9688 1 1 119 THR HG21 H 7.382 -1.650 6.427 1.00 . A A . 110 THR HG21 1 1
5 9689 1 1 119 THR HG22 H 7.487 -3.353 6.875 1.00 . A A . 110 THR HG22 1 1
5 9690 1 1 119 THR HG23 H 8.038 -2.824 5.285 1.00 . A A . 110 THR HG23 1 1
5 9691 1 1 119 THR N N 3.953 -1.824 4.577 0.50 . A A . 110 THR N 1 1
5 9692 1 1 119 THR O O 6.371 -2.317 2.749 0.50 . A A . 110 THR O 1 1
5 9693 1 1 119 THR OG1 O 5.015 -3.253 6.549 0.50 . A A . 110 THR OG1 1 1
5 9694 1 1 120 VAL C C 8.619 -0.018 2.048 0.50 . A A . 111 VAL C 1 1
5 9695 1 1 120 VAL CA C 7.101 0.118 1.888 0.50 . A A . 111 VAL CA 1 1
5 9696 1 1 120 VAL CB C 6.675 1.548 1.544 0.50 . A A . 111 VAL CB 1 1
5 9697 1 1 120 VAL CG1 C 7.351 2.547 2.475 0.50 . A A . 111 VAL CG1 1 1
5 9698 1 1 120 VAL CG2 C 7.058 1.864 0.104 0.50 . A A . 111 VAL CG2 1 1
5 9699 1 1 120 VAL H H 6.207 0.567 3.792 1.00 . A A . 111 VAL H 1 1
5 9700 1 1 120 VAL HA H 6.745 -0.559 1.131 1.00 . A A . 111 VAL HA 1 1
5 9701 1 1 120 VAL HB H 5.606 1.632 1.657 1.00 . A A . 111 VAL HB 1 1
5 9702 1 1 120 VAL HG11 H 7.338 2.165 3.484 1.00 . A A . 111 VAL HG11 1 1
5 9703 1 1 120 VAL HG12 H 8.374 2.696 2.158 1.00 . A A . 111 VAL HG12 1 1
5 9704 1 1 120 VAL HG13 H 6.823 3.488 2.437 1.00 . A A . 111 VAL HG13 1 1
5 9705 1 1 120 VAL HG21 H 8.034 1.452 -0.105 1.00 . A A . 111 VAL HG21 1 1
5 9706 1 1 120 VAL HG22 H 6.332 1.432 -0.566 1.00 . A A . 111 VAL HG22 1 1
5 9707 1 1 120 VAL HG23 H 7.082 2.937 -0.032 1.00 . A A . 111 VAL HG23 1 1
5 9708 1 1 120 VAL N N 6.426 -0.167 3.181 0.50 . A A . 111 VAL N 1 1
5 9709 1 1 120 VAL O O 9.221 0.594 2.907 0.50 . A A . 111 VAL O 1 1
5 9710 1 1 121 THR C C 11.470 -0.257 0.293 0.50 . A A . 112 THR C 1 1
5 9711 1 1 121 THR CA C 10.708 -1.045 1.363 0.50 . A A . 112 THR CA 1 1
5 9712 1 1 121 THR CB C 10.907 -2.550 1.161 0.50 . A A . 112 THR CB 1 1
5 9713 1 1 121 THR CG2 C 12.399 -2.889 1.222 0.50 . A A . 112 THR CG2 1 1
5 9714 1 1 121 THR H H 8.726 -1.342 0.567 1.00 . A A . 112 THR H 1 1
5 9715 1 1 121 THR HA H 11.045 -0.762 2.347 1.00 . A A . 112 THR HA 1 1
5 9716 1 1 121 THR HB H 10.514 -2.840 0.198 1.00 . A A . 112 THR HB 1 1
5 9717 1 1 121 THR HG1 H 10.376 -4.193 2.055 1.00 . A A . 112 THR HG1 1 1
5 9718 1 1 121 THR HG21 H 12.924 -2.111 1.756 1.00 . A A . 112 THR HG21 1 1
5 9719 1 1 121 THR HG22 H 12.534 -3.831 1.731 1.00 . A A . 112 THR HG22 1 1
5 9720 1 1 121 THR HG23 H 12.791 -2.964 0.217 1.00 . A A . 112 THR HG23 1 1
5 9721 1 1 121 THR N N 9.235 -0.842 1.241 0.50 . A A . 112 THR N 1 1
5 9722 1 1 121 THR O O 11.288 -0.461 -0.890 0.50 . A A . 112 THR O 1 1
5 9723 1 1 121 THR OG1 O 10.219 -3.255 2.185 0.50 . A A . 112 THR OG1 1 1
5 9724 1 1 122 VAL C C 14.533 0.773 -0.398 0.50 . A A . 113 VAL C 1 1
5 9725 1 1 122 VAL CA C 13.148 1.417 -0.266 0.50 . A A . 113 VAL CA 1 1
5 9726 1 1 122 VAL CB C 13.250 2.814 0.354 0.50 . A A . 113 VAL CB 1 1
5 9727 1 1 122 VAL CG1 C 14.067 3.730 -0.559 0.50 . A A . 113 VAL CG1 1 1
5 9728 1 1 122 VAL CG2 C 11.846 3.397 0.533 0.50 . A A . 113 VAL CG2 1 1
5 9729 1 1 122 VAL H H 12.479 0.753 1.671 1.00 . A A . 113 VAL H 1 1
5 9730 1 1 122 VAL HA H 12.653 1.466 -1.223 1.00 . A A . 113 VAL HA 1 1
5 9731 1 1 122 VAL HB H 13.735 2.745 1.314 1.00 . A A . 113 VAL HB 1 1
5 9732 1 1 122 VAL HG11 H 14.917 3.189 -0.944 1.00 . A A . 113 VAL HG11 1 1
5 9733 1 1 122 VAL HG12 H 13.450 4.064 -1.379 1.00 . A A . 113 VAL HG12 1 1
5 9734 1 1 122 VAL HG13 H 14.410 4.585 0.006 1.00 . A A . 113 VAL HG13 1 1
5 9735 1 1 122 VAL HG21 H 11.227 3.111 -0.303 1.00 . A A . 113 VAL HG21 1 1
5 9736 1 1 122 VAL HG22 H 11.413 3.019 1.447 1.00 . A A . 113 VAL HG22 1 1
5 9737 1 1 122 VAL HG23 H 11.906 4.474 0.584 1.00 . A A . 113 VAL HG23 1 1
5 9738 1 1 122 VAL N N 12.341 0.625 0.709 0.50 . A A . 113 VAL N 1 1
5 9739 1 1 122 VAL O O 15.204 0.537 0.586 0.50 . A A . 113 VAL O 1 1
5 9740 1 1 123 LYS C C 17.081 0.363 -2.938 0.50 . A A . 114 LYS C 1 1
5 9741 1 1 123 LYS CA C 16.293 -0.205 -1.750 0.50 . A A . 114 LYS CA 1 1
5 9742 1 1 123 LYS CB C 15.967 -1.680 -1.995 0.50 . A A . 114 LYS CB 1 1
5 9743 1 1 123 LYS CD C 16.910 -3.790 -1.024 0.50 . A A . 114 LYS CD 1 1
5 9744 1 1 123 LYS CE C 16.051 -4.980 -0.590 0.50 . A A . 114 LYS CE 1 1
5 9745 1 1 123 LYS CG C 16.180 -2.481 -0.705 0.50 . A A . 114 LYS CG 1 1
5 9746 1 1 123 LYS H H 14.400 0.629 -2.381 1.00 . A A . 114 LYS H 1 1
5 9747 1 1 123 LYS HA H 16.867 -0.109 -0.842 1.00 . A A . 114 LYS HA 1 1
5 9748 1 1 123 LYS HB2 H 14.937 -1.772 -2.309 1.00 . A A . 114 LYS HB2 1 1
5 9749 1 1 123 LYS HB3 H 16.614 -2.068 -2.767 1.00 . A A . 114 LYS HB3 1 1
5 9750 1 1 123 LYS HD2 H 17.098 -3.850 -2.086 1.00 . A A . 114 LYS HD2 1 1
5 9751 1 1 123 LYS HD3 H 17.850 -3.815 -0.492 1.00 . A A . 114 LYS HD3 1 1
5 9752 1 1 123 LYS HE2 H 15.470 -4.723 0.285 1.00 . A A . 114 LYS HE2 1 1
5 9753 1 1 123 LYS HE3 H 15.403 -5.291 -1.396 1.00 . A A . 114 LYS HE3 1 1
5 9754 1 1 123 LYS HG2 H 16.771 -1.898 -0.013 1.00 . A A . 114 LYS HG2 1 1
5 9755 1 1 123 LYS HG3 H 15.221 -2.704 -0.260 1.00 . A A . 114 LYS HG3 1 1
5 9756 1 1 123 LYS HZ1 H 17.693 -5.722 0.451 1.00 . A A . 114 LYS HZ1 1 1
5 9757 1 1 123 LYS HZ2 H 16.515 -6.892 0.087 1.00 . A A . 114 LYS HZ2 1 1
5 9758 1 1 123 LYS HZ3 H 17.546 -6.322 -1.133 1.00 . A A . 114 LYS HZ3 1 1
5 9759 1 1 123 LYS N N 14.960 0.456 -1.595 0.50 . A A . 114 LYS N 1 1
5 9760 1 1 123 LYS NZ N 17.025 -6.061 -0.272 0.50 . A A . 114 LYS NZ 1 1
5 9761 1 1 123 LYS O O 16.557 1.079 -3.768 0.50 . A A . 114 LYS O 1 1
5 9762 1 1 124 ASN C C 20.540 -0.250 -4.112 0.50 . A A . 115 ASN C 1 1
5 9763 1 1 124 ASN CA C 19.205 0.510 -4.136 0.50 . A A . 115 ASN CA 1 1
5 9764 1 1 124 ASN CB C 19.436 1.997 -3.863 0.50 . A A . 115 ASN CB 1 1
5 9765 1 1 124 ASN CG C 18.616 2.853 -4.832 0.50 . A A . 115 ASN CG 1 1
5 9766 1 1 124 ASN H H 18.728 -0.560 -2.331 1.00 . A A . 115 ASN H 1 1
5 9767 1 1 124 ASN HA H 18.707 0.373 -5.081 1.00 . A A . 115 ASN HA 1 1
5 9768 1 1 124 ASN HB2 H 19.139 2.221 -2.855 1.00 . A A . 115 ASN HB2 1 1
5 9769 1 1 124 ASN HB3 H 20.485 2.225 -3.987 1.00 . A A . 115 ASN HB3 1 1
5 9770 1 1 124 ASN HD21 H 18.863 1.635 -6.382 1.00 . A A . 115 ASN HD21 1 1
5 9771 1 1 124 ASN HD22 H 17.940 3.020 -6.692 1.00 . A A . 115 ASN HD22 1 1
5 9772 1 1 124 ASN N N 18.344 0.027 -3.016 0.50 . A A . 115 ASN N 1 1
5 9773 1 1 124 ASN ND2 N 18.459 2.469 -6.071 0.50 . A A . 115 ASN ND2 1 1
5 9774 1 1 124 ASN O O 20.803 -0.997 -3.191 0.50 . A A . 115 ASN O 1 1
5 9775 1 1 124 ASN OD1 O 18.116 3.894 -4.454 0.50 . A A . 115 ASN OD1 1 1
5 9776 1 1 125 PRO C C 23.642 -0.171 -4.162 0.50 . A A . 116 PRO C 1 1
5 9777 1 1 125 PRO CA C 22.659 -0.721 -5.204 0.50 . A A . 116 PRO CA 1 1
5 9778 1 1 125 PRO CB C 23.140 -0.407 -6.619 0.50 . A A . 116 PRO CB 1 1
5 9779 1 1 125 PRO CD C 21.115 0.851 -6.271 0.50 . A A . 116 PRO CD 1 1
5 9780 1 1 125 PRO CG C 22.437 0.857 -6.993 0.50 . A A . 116 PRO CG 1 1
5 9781 1 1 125 PRO HA H 22.538 -1.786 -5.087 1.00 . A A . 116 PRO HA 1 1
5 9782 1 1 125 PRO HB2 H 24.212 -0.261 -6.626 1.00 . A A . 116 PRO HB2 1 1
5 9783 1 1 125 PRO HB3 H 22.862 -1.199 -7.297 1.00 . A A . 116 PRO HB3 1 1
5 9784 1 1 125 PRO HD2 H 20.861 1.849 -5.941 1.00 . A A . 116 PRO HD2 1 1
5 9785 1 1 125 PRO HD3 H 20.340 0.449 -6.904 1.00 . A A . 116 PRO HD3 1 1
5 9786 1 1 125 PRO HG2 H 23.026 1.711 -6.685 1.00 . A A . 116 PRO HG2 1 1
5 9787 1 1 125 PRO HG3 H 22.270 0.886 -8.058 1.00 . A A . 116 PRO HG3 1 1
5 9788 1 1 125 PRO N N 21.344 -0.035 -5.124 0.50 . A A . 116 PRO N 1 1
5 9789 1 1 125 PRO O O 24.738 -0.676 -4.015 0.50 . A A . 116 PRO O 1 1
5 9790 1 1 126 VAL C C 23.750 1.057 -1.004 0.50 . A A . 117 VAL C 1 1
5 9791 1 1 126 VAL CA C 24.208 1.417 -2.421 0.50 . A A . 117 VAL CA 1 1
5 9792 1 1 126 VAL CB C 24.183 2.933 -2.632 0.50 . A A . 117 VAL CB 1 1
5 9793 1 1 126 VAL CG1 C 25.180 3.594 -1.677 0.50 . A A . 117 VAL CG1 1 1
5 9794 1 1 126 VAL CG2 C 24.579 3.251 -4.074 0.50 . A A . 117 VAL CG2 1 1
5 9795 1 1 126 VAL H H 22.389 1.259 -3.569 1.00 . A A . 117 VAL H 1 1
5 9796 1 1 126 VAL HA H 25.206 1.046 -2.592 1.00 . A A . 117 VAL HA 1 1
5 9797 1 1 126 VAL HB H 23.192 3.312 -2.435 1.00 . A A . 117 VAL HB 1 1
5 9798 1 1 126 VAL HG11 H 26.156 3.150 -1.811 1.00 . A A . 117 VAL HG11 1 1
5 9799 1 1 126 VAL HG12 H 25.234 4.651 -1.890 1.00 . A A . 117 VAL HG12 1 1
5 9800 1 1 126 VAL HG13 H 24.855 3.447 -0.658 1.00 . A A . 117 VAL HG13 1 1
5 9801 1 1 126 VAL HG21 H 25.512 2.760 -4.308 1.00 . A A . 117 VAL HG21 1 1
5 9802 1 1 126 VAL HG22 H 23.809 2.899 -4.744 1.00 . A A . 117 VAL HG22 1 1
5 9803 1 1 126 VAL HG23 H 24.696 4.318 -4.187 1.00 . A A . 117 VAL HG23 1 1
5 9804 1 1 126 VAL N N 23.272 0.857 -3.440 0.50 . A A . 117 VAL N 1 1
5 9805 1 1 126 VAL O O 24.561 0.860 -0.121 0.50 . A A . 117 VAL O 1 1
5 9806 1 1 127 GLY C C 20.557 0.099 0.547 0.50 . A A . 118 GLY C 1 1
5 9807 1 1 127 GLY CA C 21.993 0.618 0.603 0.50 . A A . 118 GLY CA 1 1
5 9808 1 1 127 GLY H H 21.812 1.129 -1.487 1.00 . A A . 118 GLY H 1 1
5 9809 1 1 127 GLY HA2 H 22.029 1.496 1.229 1.00 . A A . 118 GLY HA2 1 1
5 9810 1 1 127 GLY HA3 H 22.635 -0.146 1.017 1.00 . A A . 118 GLY HA3 1 1
5 9811 1 1 127 GLY N N 22.464 0.967 -0.768 0.50 . A A . 118 GLY N 1 1
5 9812 1 1 127 GLY O O 20.096 -0.381 -0.471 0.50 . A A . 118 GLY O 1 1
5 9813 1 1 128 GLU C C 17.726 0.266 2.906 0.50 . A A . 119 GLU C 1 1
5 9814 1 1 128 GLU CA C 18.439 -0.288 1.667 0.50 . A A . 119 GLU CA 1 1
5 9815 1 1 128 GLU CB C 18.553 -1.816 1.721 0.50 . A A . 119 GLU CB 1 1
5 9816 1 1 128 GLU CD C 17.344 -3.940 2.276 0.50 . A A . 119 GLU CD 1 1
5 9817 1 1 128 GLU CG C 17.325 -2.415 2.413 0.50 . A A . 119 GLU CG 1 1
5 9818 1 1 128 GLU H H 20.243 0.584 2.444 1.00 . A A . 119 GLU H 1 1
5 9819 1 1 128 GLU HA H 17.923 0.012 0.770 1.00 . A A . 119 GLU HA 1 1
5 9820 1 1 128 GLU HB2 H 18.620 -2.205 0.714 1.00 . A A . 119 GLU HB2 1 1
5 9821 1 1 128 GLU HB3 H 19.442 -2.090 2.269 1.00 . A A . 119 GLU HB3 1 1
5 9822 1 1 128 GLU HG2 H 17.340 -2.146 3.460 1.00 . A A . 119 GLU HG2 1 1
5 9823 1 1 128 GLU HG3 H 16.430 -2.025 1.955 1.00 . A A . 119 GLU HG3 1 1
5 9824 1 1 128 GLU N N 19.848 0.195 1.639 0.50 . A A . 119 GLU N 1 1
5 9825 1 1 128 GLU O O 18.207 0.151 4.016 0.50 . A A . 119 GLU O 1 1
5 9826 1 1 128 GLU OE1 O 18.420 -4.488 2.094 0.50 . A A . 119 GLU OE1 1 1
5 9827 1 1 128 GLU OE2 O 16.282 -4.535 2.357 0.50 . A A . 119 GLU OE2 1 1
5 9828 1 1 129 ASP C C 14.403 0.870 3.903 0.50 . A A . 120 ASP C 1 1
5 9829 1 1 129 ASP CA C 15.829 1.428 3.878 0.50 . A A . 120 ASP CA 1 1
5 9830 1 1 129 ASP CB C 15.809 2.939 3.638 0.50 . A A . 120 ASP CB 1 1
5 9831 1 1 129 ASP CG C 16.768 3.627 4.613 0.50 . A A . 120 ASP CG 1 1
5 9832 1 1 129 ASP H H 16.212 0.944 1.815 1.00 . A A . 120 ASP H 1 1
5 9833 1 1 129 ASP HA H 16.338 1.206 4.804 1.00 . A A . 120 ASP HA 1 1
5 9834 1 1 129 ASP HB2 H 16.116 3.146 2.623 1.00 . A A . 120 ASP HB2 1 1
5 9835 1 1 129 ASP HB3 H 14.810 3.314 3.795 1.00 . A A . 120 ASP HB3 1 1
5 9836 1 1 129 ASP N N 16.580 0.864 2.720 0.50 . A A . 120 ASP N 1 1
5 9837 1 1 129 ASP O O 13.918 0.345 2.920 0.50 . A A . 120 ASP O 1 1
5 9838 1 1 129 ASP OD1 O 16.332 3.976 5.697 0.50 . A A . 120 ASP OD1 1 1
5 9839 1 1 129 ASP OD2 O 17.924 3.793 4.257 0.50 . A A . 120 ASP OD2 1 1
5 9840 1 1 130 GLN C C 11.466 1.392 5.950 0.50 . A A . 121 GLN C 1 1
5 9841 1 1 130 GLN CA C 12.332 0.462 5.098 0.50 . A A . 121 GLN CA 1 1
5 9842 1 1 130 GLN CB C 12.452 -0.914 5.762 0.50 . A A . 121 GLN CB 1 1
5 9843 1 1 130 GLN CD C 11.500 -3.221 5.609 0.50 . A A . 121 GLN CD 1 1
5 9844 1 1 130 GLN CG C 11.936 -1.993 4.806 0.50 . A A . 121 GLN CG 1 1
5 9845 1 1 130 GLN H H 14.137 1.412 5.796 1.00 . A A . 121 GLN H 1 1
5 9846 1 1 130 GLN HA H 11.912 0.358 4.110 1.00 . A A . 121 GLN HA 1 1
5 9847 1 1 130 GLN HB2 H 13.486 -1.110 6.003 1.00 . A A . 121 GLN HB2 1 1
5 9848 1 1 130 GLN HB3 H 11.862 -0.930 6.668 1.00 . A A . 121 GLN HB3 1 1
5 9849 1 1 130 GLN HE21 H 13.119 -4.275 5.148 1.00 . A A . 121 GLN HE21 1 1
5 9850 1 1 130 GLN HE22 H 11.998 -5.066 6.148 1.00 . A A . 121 GLN HE22 1 1
5 9851 1 1 130 GLN HG2 H 11.093 -1.608 4.250 1.00 . A A . 121 GLN HG2 1 1
5 9852 1 1 130 GLN HG3 H 12.723 -2.274 4.122 1.00 . A A . 121 GLN HG3 1 1
5 9853 1 1 130 GLN N N 13.728 0.982 5.016 0.50 . A A . 121 GLN N 1 1
5 9854 1 1 130 GLN NE2 N 12.270 -4.274 5.638 0.50 . A A . 121 GLN NE2 1 1
5 9855 1 1 130 GLN O O 11.938 2.030 6.870 0.50 . A A . 121 GLN O 1 1
5 9856 1 1 130 GLN OE1 O 10.447 -3.221 6.216 0.50 . A A . 121 GLN OE1 1 1
5 9857 1 1 131 VAL C C 7.886 1.719 6.448 0.50 . A A . 122 VAL C 1 1
5 9858 1 1 131 VAL CA C 9.284 2.345 6.435 0.50 . A A . 122 VAL CA 1 1
5 9859 1 1 131 VAL CB C 9.294 3.717 5.724 0.50 . A A . 122 VAL CB 1 1
5 9860 1 1 131 VAL CG1 C 9.444 3.536 4.214 0.50 . A A . 122 VAL CG1 1 1
5 9861 1 1 131 VAL CG2 C 7.988 4.471 6.009 0.50 . A A . 122 VAL CG2 1 1
5 9862 1 1 131 VAL H H 9.842 0.936 4.904 1.00 . A A . 122 VAL H 1 1
5 9863 1 1 131 VAL HA H 9.651 2.452 7.444 1.00 . A A . 122 VAL HA 1 1
5 9864 1 1 131 VAL HB H 10.128 4.298 6.089 1.00 . A A . 122 VAL HB 1 1
5 9865 1 1 131 VAL HG11 H 9.217 2.515 3.951 1.00 . A A . 122 VAL HG11 1 1
5 9866 1 1 131 VAL HG12 H 8.762 4.198 3.702 1.00 . A A . 122 VAL HG12 1 1
5 9867 1 1 131 VAL HG13 H 10.457 3.766 3.923 1.00 . A A . 122 VAL HG13 1 1
5 9868 1 1 131 VAL HG21 H 7.694 4.311 7.036 1.00 . A A . 122 VAL HG21 1 1
5 9869 1 1 131 VAL HG22 H 8.136 5.527 5.837 1.00 . A A . 122 VAL HG22 1 1
5 9870 1 1 131 VAL HG23 H 7.211 4.106 5.351 1.00 . A A . 122 VAL HG23 1 1
5 9871 1 1 131 VAL N N 10.199 1.467 5.649 0.50 . A A . 122 VAL N 1 1
5 9872 1 1 131 VAL O O 7.536 0.944 5.580 0.50 . A A . 122 VAL O 1 1
5 9873 1 1 132 ASN C C 4.675 2.461 7.059 0.50 . A A . 123 ASN C 1 1
5 9874 1 1 132 ASN CA C 5.724 1.444 7.508 0.50 . A A . 123 ASN CA 1 1
5 9875 1 1 132 ASN CB C 5.515 1.085 8.981 0.50 . A A . 123 ASN CB 1 1
5 9876 1 1 132 ASN CG C 6.699 0.256 9.490 0.50 . A A . 123 ASN CG 1 1
5 9877 1 1 132 ASN H H 7.401 2.656 8.126 1.00 . A A . 123 ASN H 1 1
5 9878 1 1 132 ASN HA H 5.669 0.552 6.903 1.00 . A A . 123 ASN HA 1 1
5 9879 1 1 132 ASN HB2 H 5.433 1.991 9.560 1.00 . A A . 123 ASN HB2 1 1
5 9880 1 1 132 ASN HB3 H 4.607 0.510 9.084 1.00 . A A . 123 ASN HB3 1 1
5 9881 1 1 132 ASN HD21 H 6.833 1.243 11.208 1.00 . A A . 123 ASN HD21 1 1
5 9882 1 1 132 ASN HD22 H 7.966 -0.004 10.996 1.00 . A A . 123 ASN HD22 1 1
5 9883 1 1 132 ASN N N 7.094 2.037 7.433 0.50 . A A . 123 ASN N 1 1
5 9884 1 1 132 ASN ND2 N 7.208 0.521 10.662 0.50 . A A . 123 ASN ND2 1 1
5 9885 1 1 132 ASN O O 4.755 3.631 7.373 0.50 . A A . 123 ASN O 1 1
5 9886 1 1 132 ASN OD1 O 7.165 -0.639 8.813 0.50 . A A . 123 ASN OD1 1 1
5 9887 1 1 133 LEU C C 1.272 2.541 6.470 0.50 . A A . 124 LEU C 1 1
5 9888 1 1 133 LEU CA C 2.619 2.942 5.854 0.50 . A A . 124 LEU CA 1 1
5 9889 1 1 133 LEU CB C 2.606 2.761 4.332 0.50 . A A . 124 LEU CB 1 1
5 9890 1 1 133 LEU CD1 C 1.903 4.586 2.762 0.50 . A A . 124 LEU CD1 1 1
5 9891 1 1 133 LEU CD2 C 0.554 2.498 2.927 0.50 . A A . 124 LEU CD2 1 1
5 9892 1 1 133 LEU CG C 1.406 3.497 3.714 0.50 . A A . 124 LEU CG 1 1
5 9893 1 1 133 LEU H H 3.648 1.067 6.101 1.00 . A A . 124 LEU H 1 1
5 9894 1 1 133 LEU HA H 2.864 3.960 6.106 1.00 . A A . 124 LEU HA 1 1
5 9895 1 1 133 LEU HB2 H 3.522 3.156 3.919 1.00 . A A . 124 LEU HB2 1 1
5 9896 1 1 133 LEU HB3 H 2.536 1.709 4.100 1.00 . A A . 124 LEU HB3 1 1
5 9897 1 1 133 LEU HD11 H 2.920 4.847 3.014 1.00 . A A . 124 LEU HD11 1 1
5 9898 1 1 133 LEU HD12 H 1.865 4.220 1.746 1.00 . A A . 124 LEU HD12 1 1
5 9899 1 1 133 LEU HD13 H 1.274 5.455 2.855 1.00 . A A . 124 LEU HD13 1 1
5 9900 1 1 133 LEU HD21 H 1.168 1.662 2.624 1.00 . A A . 124 LEU HD21 1 1
5 9901 1 1 133 LEU HD22 H -0.254 2.145 3.548 1.00 . A A . 124 LEU HD22 1 1
5 9902 1 1 133 LEU HD23 H 0.151 2.982 2.049 1.00 . A A . 124 LEU HD23 1 1
5 9903 1 1 133 LEU HG H 0.810 3.952 4.495 1.00 . A A . 124 LEU HG 1 1
5 9904 1 1 133 LEU N N 3.689 2.016 6.332 0.50 . A A . 124 LEU N 1 1
5 9905 1 1 133 LEU O O 0.834 1.417 6.340 0.50 . A A . 124 LEU O 1 1
5 9906 1 1 134 THR C C -1.826 3.244 6.740 0.50 . A A . 125 THR C 1 1
5 9907 1 1 134 THR CA C -0.697 3.114 7.767 0.50 . A A . 125 THR CA 1 1
5 9908 1 1 134 THR CB C -0.874 4.139 8.890 0.50 . A A . 125 THR CB 1 1
5 9909 1 1 134 THR CG2 C -2.114 3.786 9.713 0.50 . A A . 125 THR CG2 1 1
5 9910 1 1 134 THR H H 0.989 4.352 7.237 1.00 . A A . 125 THR H 1 1
5 9911 1 1 134 THR HA H -0.674 2.118 8.178 1.00 . A A . 125 THR HA 1 1
5 9912 1 1 134 THR HB H -0.997 5.122 8.464 1.00 . A A . 125 THR HB 1 1
5 9913 1 1 134 THR HG1 H 0.262 4.920 10.261 1.00 . A A . 125 THR HG1 1 1
5 9914 1 1 134 THR HG21 H -2.177 2.715 9.829 1.00 . A A . 125 THR HG21 1 1
5 9915 1 1 134 THR HG22 H -2.044 4.250 10.686 1.00 . A A . 125 THR HG22 1 1
5 9916 1 1 134 THR HG23 H -2.998 4.146 9.205 1.00 . A A . 125 THR HG23 1 1
5 9917 1 1 134 THR N N 0.617 3.450 7.141 0.50 . A A . 125 THR N 1 1
5 9918 1 1 134 THR O O -1.826 4.134 5.913 0.50 . A A . 125 THR O 1 1
5 9919 1 1 134 THR OG1 O 0.274 4.123 9.727 0.50 . A A . 125 THR OG1 1 1
5 9920 1 1 135 VAL C C -5.260 2.437 6.559 0.50 . A A . 126 VAL C 1 1
5 9921 1 1 135 VAL CA C -3.920 2.433 5.817 0.50 . A A . 126 VAL CA 1 1
5 9922 1 1 135 VAL CB C -3.784 1.182 4.944 0.50 . A A . 126 VAL CB 1 1
5 9923 1 1 135 VAL CG1 C -3.909 -0.076 5.809 0.50 . A A . 126 VAL CG1 1 1
5 9924 1 1 135 VAL CG2 C -4.887 1.181 3.883 0.50 . A A . 126 VAL CG2 1 1
5 9925 1 1 135 VAL H H -2.770 1.652 7.466 1.00 . A A . 126 VAL H 1 1
5 9926 1 1 135 VAL HA H -3.828 3.316 5.208 1.00 . A A . 126 VAL HA 1 1
5 9927 1 1 135 VAL HB H -2.819 1.187 4.460 1.00 . A A . 126 VAL HB 1 1
5 9928 1 1 135 VAL HG11 H -4.418 0.167 6.729 1.00 . A A . 126 VAL HG11 1 1
5 9929 1 1 135 VAL HG12 H -4.471 -0.826 5.274 1.00 . A A . 126 VAL HG12 1 1
5 9930 1 1 135 VAL HG13 H -2.924 -0.457 6.034 1.00 . A A . 126 VAL HG13 1 1
5 9931 1 1 135 VAL HG21 H -4.847 2.101 3.320 1.00 . A A . 126 VAL HG21 1 1
5 9932 1 1 135 VAL HG22 H -4.743 0.343 3.215 1.00 . A A . 126 VAL HG22 1 1
5 9933 1 1 135 VAL HG23 H -5.850 1.094 4.365 1.00 . A A . 126 VAL HG23 1 1
5 9934 1 1 135 VAL N N -2.790 2.360 6.790 0.50 . A A . 126 VAL N 1 1
5 9935 1 1 135 VAL O O -5.352 2.022 7.699 0.50 . A A . 126 VAL O 1 1
5 9936 1 1 136 LYS C C -8.724 3.172 5.534 0.50 . A A . 127 LYS C 1 1
5 9937 1 1 136 LYS CA C -7.636 2.929 6.580 0.50 . A A . 127 LYS CA 1 1
5 9938 1 1 136 LYS CB C -7.566 4.095 7.566 0.50 . A A . 127 LYS CB 1 1
5 9939 1 1 136 LYS CD C -8.446 4.867 9.775 0.50 . A A . 127 LYS CD 1 1
5 9940 1 1 136 LYS CE C -9.092 6.244 9.604 0.50 . A A . 127 LYS CE 1 1
5 9941 1 1 136 LYS CG C -8.741 4.008 8.544 0.50 . A A . 127 LYS CG 1 1
5 9942 1 1 136 LYS H H -6.203 3.225 4.998 1.00 . A A . 127 LYS H 1 1
5 9943 1 1 136 LYS HA H -7.817 2.006 7.108 1.00 . A A . 127 LYS HA 1 1
5 9944 1 1 136 LYS HB2 H -6.637 4.046 8.115 1.00 . A A . 127 LYS HB2 1 1
5 9945 1 1 136 LYS HB3 H -7.618 5.027 7.026 1.00 . A A . 127 LYS HB3 1 1
5 9946 1 1 136 LYS HD2 H -8.851 4.386 10.654 1.00 . A A . 127 LYS HD2 1 1
5 9947 1 1 136 LYS HD3 H -7.380 4.984 9.887 1.00 . A A . 127 LYS HD3 1 1
5 9948 1 1 136 LYS HE2 H -8.484 7.004 10.076 1.00 . A A . 127 LYS HE2 1 1
5 9949 1 1 136 LYS HE3 H -9.231 6.468 8.558 1.00 . A A . 127 LYS HE3 1 1
5 9950 1 1 136 LYS HG2 H -9.638 4.365 8.059 1.00 . A A . 127 LYS HG2 1 1
5 9951 1 1 136 LYS HG3 H -8.881 2.982 8.848 1.00 . A A . 127 LYS HG3 1 1
5 9952 1 1 136 LYS HZ1 H -10.273 5.862 11.275 1.00 . A A . 127 LYS HZ1 1 1
5 9953 1 1 136 LYS HZ2 H -10.899 7.055 10.245 1.00 . A A . 127 LYS HZ2 1 1
5 9954 1 1 136 LYS HZ3 H -10.992 5.418 9.801 1.00 . A A . 127 LYS HZ3 1 1
5 9955 1 1 136 LYS N N -6.300 2.899 5.918 0.50 . A A . 127 LYS N 1 1
5 9956 1 1 136 LYS NZ N -10.414 6.137 10.283 0.50 . A A . 127 LYS NZ 1 1
5 9957 1 1 136 LYS O O -8.799 4.230 4.940 0.50 . A A . 127 LYS O 1 1
5 9958 1 1 137 VAL C C -11.801 3.180 4.871 0.50 . A A . 128 VAL C 1 1
5 9959 1 1 137 VAL CA C -10.638 2.380 4.281 0.50 . A A . 128 VAL CA 1 1
5 9960 1 1 137 VAL CB C -11.104 0.968 3.913 0.50 . A A . 128 VAL CB 1 1
5 9961 1 1 137 VAL CG1 C -12.138 1.061 2.790 0.50 . A A . 128 VAL CG1 1 1
5 9962 1 1 137 VAL CG2 C -9.911 0.128 3.438 0.50 . A A . 128 VAL CG2 1 1
5 9963 1 1 137 VAL H H -9.482 1.351 5.782 1.00 . A A . 128 VAL H 1 1
5 9964 1 1 137 VAL HA H -10.247 2.877 3.407 1.00 . A A . 128 VAL HA 1 1
5 9965 1 1 137 VAL HB H -11.554 0.503 4.778 1.00 . A A . 128 VAL HB 1 1
5 9966 1 1 137 VAL HG11 H -12.576 2.049 2.784 1.00 . A A . 128 VAL HG11 1 1
5 9967 1 1 137 VAL HG12 H -11.657 0.876 1.840 1.00 . A A . 128 VAL HG12 1 1
5 9968 1 1 137 VAL HG13 H -12.912 0.325 2.951 1.00 . A A . 128 VAL HG13 1 1
5 9969 1 1 137 VAL HG21 H -8.990 0.599 3.745 1.00 . A A . 128 VAL HG21 1 1
5 9970 1 1 137 VAL HG22 H -9.972 -0.860 3.872 1.00 . A A . 128 VAL HG22 1 1
5 9971 1 1 137 VAL HG23 H -9.933 0.048 2.362 1.00 . A A . 128 VAL HG23 1 1
5 9972 1 1 137 VAL N N -9.563 2.199 5.298 0.50 . A A . 128 VAL N 1 1
5 9973 1 1 137 VAL O O -12.437 2.767 5.820 0.50 . A A . 128 VAL O 1 1
5 9974 1 1 138 ILE C C -14.457 4.883 3.972 0.50 . A A . 129 ILE C 1 1
5 9975 1 1 138 ILE CA C -13.203 5.156 4.808 0.50 . A A . 129 ILE CA 1 1
5 9976 1 1 138 ILE CB C -12.723 6.595 4.619 0.50 . A A . 129 ILE CB 1 1
5 9977 1 1 138 ILE CD1 C -11.900 6.649 6.992 0.50 . A A . 129 ILE CD1 1 1
5 9978 1 1 138 ILE CG1 C -11.513 6.858 5.524 0.50 . A A . 129 ILE CG1 1 1
5 9979 1 1 138 ILE CG2 C -13.849 7.566 4.974 0.50 . A A . 129 ILE CG2 1 1
5 9980 1 1 138 ILE H H -11.560 4.627 3.538 1.00 . A A . 129 ILE H 1 1
5 9981 1 1 138 ILE HA H -13.388 4.958 5.853 1.00 . A A . 129 ILE HA 1 1
5 9982 1 1 138 ILE HB H -12.438 6.743 3.587 1.00 . A A . 129 ILE HB 1 1
5 9983 1 1 138 ILE HD11 H -12.974 6.573 7.075 1.00 . A A . 129 ILE HD11 1 1
5 9984 1 1 138 ILE HD12 H -11.448 5.739 7.357 1.00 . A A . 129 ILE HD12 1 1
5 9985 1 1 138 ILE HD13 H -11.552 7.485 7.579 1.00 . A A . 129 ILE HD13 1 1
5 9986 1 1 138 ILE HG12 H -10.716 6.177 5.262 1.00 . A A . 129 ILE HG12 1 1
5 9987 1 1 138 ILE HG13 H -11.176 7.875 5.385 1.00 . A A . 129 ILE HG13 1 1
5 9988 1 1 138 ILE HG21 H -14.263 7.297 5.933 1.00 . A A . 129 ILE HG21 1 1
5 9989 1 1 138 ILE HG22 H -13.456 8.570 5.017 1.00 . A A . 129 ILE HG22 1 1
5 9990 1 1 138 ILE HG23 H -14.619 7.512 4.220 1.00 . A A . 129 ILE HG23 1 1
5 9991 1 1 138 ILE N N -12.083 4.321 4.305 0.50 . A A . 129 ILE N 1 1
5 9992 1 1 138 ILE O O -14.389 4.284 2.917 0.50 . A A . 129 ILE O 1 1
5 9993 1 1 139 ASP C C -17.489 6.413 3.264 0.50 . A A . 130 ASP C 1 1
5 9994 1 1 139 ASP CA C -16.853 5.079 3.664 0.50 . A A . 130 ASP CA 1 1
5 9995 1 1 139 ASP CB C -17.769 4.313 4.619 0.50 . A A . 130 ASP CB 1 1
5 9996 1 1 139 ASP CG C -18.643 3.343 3.822 0.50 . A A . 130 ASP CG 1 1
5 9997 1 1 139 ASP H H -15.632 5.795 5.289 1.00 . A A . 130 ASP H 1 1
5 9998 1 1 139 ASP HA H -16.650 4.480 2.789 1.00 . A A . 130 ASP HA 1 1
5 9999 1 1 139 ASP HB2 H -17.169 3.760 5.327 1.00 . A A . 130 ASP HB2 1 1
5 10000 1 1 139 ASP HB3 H -18.401 5.010 5.149 1.00 . A A . 130 ASP HB3 1 1
5 10001 1 1 139 ASP N N -15.599 5.316 4.435 0.50 . A A . 130 ASP N 1 1
5 10002 1 1 139 ASP O O -18.640 6.401 2.859 0.50 . A A . 130 ASP O 1 1
5 10003 1 1 139 ASP OXT O -16.814 7.423 3.370 0.50 . A A . 130 ASP OXT 1 1
5 10004 1 1 139 ASP OD1 O -18.096 2.402 3.268 0.50 . A A . 130 ASP OD1 1 1
5 10005 1 1 139 ASP OD2 O -19.843 3.557 3.777 0.50 . A A . 130 ASP OD2 1 1
6 10006 1 1 10 ARG C C 27.404 7.321 -6.975 0.50 . A A . 1 ARG C 1 1
6 10007 1 1 10 ARG CA C 28.634 6.421 -7.130 0.50 . A A . 1 ARG CA 1 1
6 10008 1 1 10 ARG CB C 29.840 7.238 -7.600 0.50 . A A . 1 ARG CB 1 1
6 10009 1 1 10 ARG CD C 32.279 7.246 -7.050 0.50 . A A . 1 ARG CD 1 1
6 10010 1 1 10 ARG CG C 31.105 6.380 -7.513 0.50 . A A . 1 ARG CG 1 1
6 10011 1 1 10 ARG CZ C 34.279 6.764 -5.775 0.50 . A A . 1 ARG CZ 1 1
6 10012 1 1 10 ARG HA H 28.862 5.931 -6.197 1.00 . A A . 1 ARG HA 1 1
6 10013 1 1 10 ARG HB2 H 29.686 7.552 -8.622 1.00 . A A . 1 ARG HB2 1 1
6 10014 1 1 10 ARG HB3 H 29.952 8.107 -6.969 1.00 . A A . 1 ARG HB3 1 1
6 10015 1 1 10 ARG HD2 H 32.817 7.634 -7.905 1.00 . A A . 1 ARG HD2 1 1
6 10016 1 1 10 ARG HD3 H 31.928 8.055 -6.428 1.00 . A A . 1 ARG HD3 1 1
6 10017 1 1 10 ARG HE H 32.868 5.405 -6.099 1.00 . A A . 1 ARG HE 1 1
6 10018 1 1 10 ARG HG2 H 30.948 5.577 -6.806 1.00 . A A . 1 ARG HG2 1 1
6 10019 1 1 10 ARG HG3 H 31.326 5.966 -8.485 1.00 . A A . 1 ARG HG3 1 1
6 10020 1 1 10 ARG HH11 H 33.709 6.582 -3.865 1.00 . A A . 1 ARG HH11 1 1
6 10021 1 1 10 ARG HH12 H 35.315 7.181 -4.114 1.00 . A A . 1 ARG HH12 1 1
6 10022 1 1 10 ARG HH21 H 35.112 7.048 -7.573 1.00 . A A . 1 ARG HH21 1 1
6 10023 1 1 10 ARG HH22 H 36.109 7.444 -6.214 1.00 . A A . 1 ARG HH22 1 1
6 10024 1 1 10 ARG N N 28.406 5.416 -8.207 0.50 . A A . 1 ARG N 1 1
6 10025 1 1 10 ARG NE N 33.147 6.332 -6.258 0.50 . A A . 1 ARG NE 1 1
6 10026 1 1 10 ARG NH1 N 34.447 6.849 -4.484 0.50 . A A . 1 ARG NH1 1 1
6 10027 1 1 10 ARG NH2 N 35.242 7.113 -6.583 0.50 . A A . 1 ARG NH2 1 1
6 10028 1 1 10 ARG O O 27.454 8.508 -7.232 0.50 . A A . 1 ARG O 1 1
6 10029 1 1 11 GLN C C 24.842 7.898 -4.897 0.50 . A A . 2 GLN C 1 1
6 10030 1 1 11 GLN CA C 25.065 7.584 -6.386 0.50 . A A . 2 GLN CA 1 1
6 10031 1 1 11 GLN CB C 23.937 6.721 -6.958 0.50 . A A . 2 GLN CB 1 1
6 10032 1 1 11 GLN CD C 22.410 4.888 -6.226 0.50 . A A . 2 GLN CD 1 1
6 10033 1 1 11 GLN CG C 23.842 5.421 -6.170 0.50 . A A . 2 GLN CG 1 1
6 10034 1 1 11 GLN H H 26.282 5.804 -6.357 1.00 . A A . 2 GLN H 1 1
6 10035 1 1 11 GLN HA H 25.147 8.493 -6.952 1.00 . A A . 2 GLN HA 1 1
6 10036 1 1 11 GLN HB2 H 23.003 7.257 -6.889 1.00 . A A . 2 GLN HB2 1 1
6 10037 1 1 11 GLN HB3 H 24.147 6.495 -7.991 1.00 . A A . 2 GLN HB3 1 1
6 10038 1 1 11 GLN HE21 H 21.899 5.682 -4.480 1.00 . A A . 2 GLN HE21 1 1
6 10039 1 1 11 GLN HE22 H 20.670 4.817 -5.268 1.00 . A A . 2 GLN HE22 1 1
6 10040 1 1 11 GLN HG2 H 24.517 4.699 -6.597 1.00 . A A . 2 GLN HG2 1 1
6 10041 1 1 11 GLN HG3 H 24.115 5.604 -5.144 1.00 . A A . 2 GLN HG3 1 1
6 10042 1 1 11 GLN N N 26.299 6.762 -6.558 0.50 . A A . 2 GLN N 1 1
6 10043 1 1 11 GLN NE2 N 21.592 5.149 -5.243 0.50 . A A . 2 GLN NE2 1 1
6 10044 1 1 11 GLN O O 25.760 8.277 -4.197 0.50 . A A . 2 GLN O 1 1
6 10045 1 1 11 GLN OE1 O 22.030 4.229 -7.174 0.50 . A A . 2 GLN OE1 1 1
6 10046 1 1 12 GLU C C 22.697 6.848 -2.282 0.50 . A A . 3 GLU C 1 1
6 10047 1 1 12 GLU CA C 23.376 8.045 -2.966 0.50 . A A . 3 GLU CA 1 1
6 10048 1 1 12 GLU CB C 22.440 9.254 -2.977 0.50 . A A . 3 GLU CB 1 1
6 10049 1 1 12 GLU CD C 23.641 11.281 -2.143 0.50 . A A . 3 GLU CD 1 1
6 10050 1 1 12 GLU CG C 23.220 10.503 -3.391 0.50 . A A . 3 GLU CG 1 1
6 10051 1 1 12 GLU H H 22.902 7.444 -4.979 1.00 . A A . 3 GLU H 1 1
6 10052 1 1 12 GLU HA H 24.295 8.297 -2.465 1.00 . A A . 3 GLU HA 1 1
6 10053 1 1 12 GLU HB2 H 21.637 9.080 -3.679 1.00 . A A . 3 GLU HB2 1 1
6 10054 1 1 12 GLU HB3 H 22.027 9.399 -1.990 1.00 . A A . 3 GLU HB3 1 1
6 10055 1 1 12 GLU HG2 H 24.100 10.210 -3.947 1.00 . A A . 3 GLU HG2 1 1
6 10056 1 1 12 GLU HG3 H 22.595 11.129 -4.010 1.00 . A A . 3 GLU HG3 1 1
6 10057 1 1 12 GLU N N 23.635 7.748 -4.405 0.50 . A A . 3 GLU N 1 1
6 10058 1 1 12 GLU O O 21.966 6.111 -2.911 0.50 . A A . 3 GLU O 1 1
6 10059 1 1 12 GLU OE1 O 22.764 11.673 -1.390 0.50 . A A . 3 GLU OE1 1 1
6 10060 1 1 12 GLU OE2 O 24.832 11.472 -1.961 0.50 . A A . 3 GLU OE2 1 1
6 10061 1 1 13 PRO C C 20.835 5.741 -0.145 0.50 . A A . 4 PRO C 1 1
6 10062 1 1 13 PRO CA C 22.358 5.587 -0.225 0.50 . A A . 4 PRO CA 1 1
6 10063 1 1 13 PRO CB C 23.003 5.730 1.154 0.50 . A A . 4 PRO CB 1 1
6 10064 1 1 13 PRO CD C 23.822 7.539 -0.172 0.50 . A A . 4 PRO CD 1 1
6 10065 1 1 13 PRO CG C 23.412 7.163 1.225 0.50 . A A . 4 PRO CG 1 1
6 10066 1 1 13 PRO HA H 22.623 4.639 -0.655 1.00 . A A . 4 PRO HA 1 1
6 10067 1 1 13 PRO HB2 H 22.286 5.499 1.930 1.00 . A A . 4 PRO HB2 1 1
6 10068 1 1 13 PRO HB3 H 23.870 5.093 1.235 1.00 . A A . 4 PRO HB3 1 1
6 10069 1 1 13 PRO HD2 H 23.636 8.585 -0.357 1.00 . A A . 4 PRO HD2 1 1
6 10070 1 1 13 PRO HD3 H 24.857 7.292 -0.346 1.00 . A A . 4 PRO HD3 1 1
6 10071 1 1 13 PRO HG2 H 22.578 7.771 1.550 1.00 . A A . 4 PRO HG2 1 1
6 10072 1 1 13 PRO HG3 H 24.248 7.282 1.896 1.00 . A A . 4 PRO HG3 1 1
6 10073 1 1 13 PRO N N 22.959 6.700 -1.006 0.50 . A A . 4 PRO N 1 1
6 10074 1 1 13 PRO O O 20.336 6.790 0.212 0.50 . A A . 4 PRO O 1 1
6 10075 1 1 14 PRO C C 18.146 4.758 0.975 0.50 . A A . 5 PRO C 1 1
6 10076 1 1 14 PRO CA C 18.659 4.698 -0.464 0.50 . A A . 5 PRO CA 1 1
6 10077 1 1 14 PRO CB C 18.279 3.372 -1.114 0.50 . A A . 5 PRO CB 1 1
6 10078 1 1 14 PRO CD C 20.665 3.383 -0.932 0.50 . A A . 5 PRO CD 1 1
6 10079 1 1 14 PRO CG C 19.460 2.492 -0.888 0.50 . A A . 5 PRO CG 1 1
6 10080 1 1 14 PRO HA H 18.272 5.520 -1.044 1.00 . A A . 5 PRO HA 1 1
6 10081 1 1 14 PRO HB2 H 17.405 2.955 -0.637 1.00 . A A . 5 PRO HB2 1 1
6 10082 1 1 14 PRO HB3 H 18.109 3.504 -2.169 1.00 . A A . 5 PRO HB3 1 1
6 10083 1 1 14 PRO HD2 H 21.429 3.024 -0.256 1.00 . A A . 5 PRO HD2 1 1
6 10084 1 1 14 PRO HD3 H 21.047 3.458 -1.938 1.00 . A A . 5 PRO HD3 1 1
6 10085 1 1 14 PRO HG2 H 19.381 2.021 0.081 1.00 . A A . 5 PRO HG2 1 1
6 10086 1 1 14 PRO HG3 H 19.527 1.745 -1.663 1.00 . A A . 5 PRO HG3 1 1
6 10087 1 1 14 PRO N N 20.144 4.683 -0.491 0.50 . A A . 5 PRO N 1 1
6 10088 1 1 14 PRO O O 18.468 3.920 1.795 0.50 . A A . 5 PRO O 1 1
6 10089 1 1 15 LYS C C 15.424 6.529 2.614 0.50 . A A . 6 LYS C 1 1
6 10090 1 1 15 LYS CA C 16.792 5.850 2.660 0.50 . A A . 6 LYS CA 1 1
6 10091 1 1 15 LYS CB C 17.797 6.713 3.425 0.50 . A A . 6 LYS CB 1 1
6 10092 1 1 15 LYS CD C 19.081 6.107 5.487 0.50 . A A . 6 LYS CD 1 1
6 10093 1 1 15 LYS CE C 20.209 7.123 5.693 0.50 . A A . 6 LYS CE 1 1
6 10094 1 1 15 LYS CG C 18.911 5.826 3.992 0.50 . A A . 6 LYS CG 1 1
6 10095 1 1 15 LYS H H 17.090 6.392 0.599 1.00 . A A . 6 LYS H 1 1
6 10096 1 1 15 LYS HA H 16.717 4.877 3.118 1.00 . A A . 6 LYS HA 1 1
6 10097 1 1 15 LYS HB2 H 18.224 7.446 2.756 1.00 . A A . 6 LYS HB2 1 1
6 10098 1 1 15 LYS HB3 H 17.292 7.214 4.235 1.00 . A A . 6 LYS HB3 1 1
6 10099 1 1 15 LYS HD2 H 18.159 6.507 5.885 1.00 . A A . 6 LYS HD2 1 1
6 10100 1 1 15 LYS HD3 H 19.328 5.190 6.001 1.00 . A A . 6 LYS HD3 1 1
6 10101 1 1 15 LYS HE2 H 20.348 7.715 4.800 1.00 . A A . 6 LYS HE2 1 1
6 10102 1 1 15 LYS HE3 H 19.995 7.758 6.538 1.00 . A A . 6 LYS HE3 1 1
6 10103 1 1 15 LYS HG2 H 18.653 4.786 3.849 1.00 . A A . 6 LYS HG2 1 1
6 10104 1 1 15 LYS HG3 H 19.837 6.040 3.480 1.00 . A A . 6 LYS HG3 1 1
6 10105 1 1 15 LYS HZ1 H 21.198 5.580 6.684 1.00 . A A . 6 LYS HZ1 1 1
6 10106 1 1 15 LYS HZ2 H 21.729 5.834 5.090 1.00 . A A . 6 LYS HZ2 1 1
6 10107 1 1 15 LYS HZ3 H 22.183 6.912 6.321 1.00 . A A . 6 LYS HZ3 1 1
6 10108 1 1 15 LYS N N 17.342 5.736 1.281 0.50 . A A . 6 LYS N 1 1
6 10109 1 1 15 LYS NZ N 21.420 6.300 5.968 0.50 . A A . 6 LYS NZ 1 1
6 10110 1 1 15 LYS O O 15.078 7.182 1.650 0.50 . A A . 6 LYS O 1 1
6 10111 1 1 16 ILE C C 13.375 8.475 4.102 0.50 . A A . 7 ILE C 1 1
6 10112 1 1 16 ILE CA C 13.288 7.003 3.668 0.50 . A A . 7 ILE CA 1 1
6 10113 1 1 16 ILE CB C 12.488 6.181 4.689 0.50 . A A . 7 ILE CB 1 1
6 10114 1 1 16 ILE CD1 C 12.380 4.367 2.941 0.50 . A A . 7 ILE CD1 1 1
6 10115 1 1 16 ILE CG1 C 12.662 4.676 4.416 0.50 . A A . 7 ILE CG1 1 1
6 10116 1 1 16 ILE CG2 C 11.003 6.538 4.589 0.50 . A A . 7 ILE CG2 1 1
6 10117 1 1 16 ILE H H 14.942 5.839 4.407 1.00 . A A . 7 ILE H 1 1
6 10118 1 1 16 ILE HA H 12.826 6.926 2.697 1.00 . A A . 7 ILE HA 1 1
6 10119 1 1 16 ILE HB H 12.841 6.408 5.685 1.00 . A A . 7 ILE HB 1 1
6 10120 1 1 16 ILE HD11 H 13.065 4.924 2.318 1.00 . A A . 7 ILE HD11 1 1
6 10121 1 1 16 ILE HD12 H 12.512 3.309 2.762 1.00 . A A . 7 ILE HD12 1 1
6 10122 1 1 16 ILE HD13 H 11.366 4.648 2.701 1.00 . A A . 7 ILE HD13 1 1
6 10123 1 1 16 ILE HG12 H 13.674 4.384 4.656 1.00 . A A . 7 ILE HG12 1 1
6 10124 1 1 16 ILE HG13 H 11.974 4.120 5.035 1.00 . A A . 7 ILE HG13 1 1
6 10125 1 1 16 ILE HG21 H 10.898 7.534 4.190 1.00 . A A . 7 ILE HG21 1 1
6 10126 1 1 16 ILE HG22 H 10.507 5.834 3.938 1.00 . A A . 7 ILE HG22 1 1
6 10127 1 1 16 ILE HG23 H 10.557 6.496 5.572 1.00 . A A . 7 ILE HG23 1 1
6 10128 1 1 16 ILE N N 14.643 6.374 3.646 0.50 . A A . 7 ILE N 1 1
6 10129 1 1 16 ILE O O 12.390 9.073 4.486 0.50 . A A . 7 ILE O 1 1
6 10130 1 1 17 HIS C C 15.305 11.335 3.324 0.50 . A A . 8 HIS C 1 1
6 10131 1 1 17 HIS CA C 14.670 10.502 4.449 0.50 . A A . 8 HIS CA 1 1
6 10132 1 1 17 HIS CB C 15.553 10.489 5.706 0.50 . A A . 8 HIS CB 1 1
6 10133 1 1 17 HIS CD2 C 17.581 9.635 4.254 0.50 . A A . 8 HIS CD2 1 1
6 10134 1 1 17 HIS CE1 C 19.185 10.216 5.589 0.50 . A A . 8 HIS CE1 1 1
6 10135 1 1 17 HIS CG C 16.994 10.224 5.347 0.50 . A A . 8 HIS CG 1 1
6 10136 1 1 17 HIS H H 15.327 8.580 3.727 1.00 . A A . 8 HIS H 1 1
6 10137 1 1 17 HIS HA H 13.698 10.900 4.695 1.00 . A A . 8 HIS HA 1 1
6 10138 1 1 17 HIS HB2 H 15.481 11.447 6.200 1.00 . A A . 8 HIS HB2 1 1
6 10139 1 1 17 HIS HB3 H 15.205 9.717 6.377 1.00 . A A . 8 HIS HB3 1 1
6 10140 1 1 17 HIS HD1 H 17.953 11.035 7.053 1.00 . A A . 8 HIS HD1 1 1
6 10141 1 1 17 HIS HD2 H 17.051 9.236 3.404 1.00 . A A . 8 HIS HD2 1 1
6 10142 1 1 17 HIS HE1 H 20.166 10.370 6.015 1.00 . A A . 8 HIS HE1 1 1
6 10143 1 1 17 HIS N N 14.542 9.070 4.042 0.50 . A A . 8 HIS N 1 1
6 10144 1 1 17 HIS ND1 N 18.038 10.588 6.185 0.50 . A A . 8 HIS ND1 1 1
6 10145 1 1 17 HIS NE2 N 18.964 9.631 4.411 0.50 . A A . 8 HIS NE2 1 1
6 10146 1 1 17 HIS O O 15.992 10.820 2.463 0.50 . A A . 8 HIS O 1 1
6 10147 1 1 18 LEU C C 15.902 14.904 2.820 0.50 . A A . 9 LEU C 1 1
6 10148 1 1 18 LEU CA C 15.654 13.496 2.262 0.50 . A A . 9 LEU CA 1 1
6 10149 1 1 18 LEU CB C 14.643 13.532 1.085 0.50 . A A . 9 LEU CB 1 1
6 10150 1 1 18 LEU CD1 C 12.916 11.867 1.877 0.50 . A A . 9 LEU CD1 1 1
6 10151 1 1 18 LEU CD2 C 12.826 14.222 2.731 0.50 . A A . 9 LEU CD2 1 1
6 10152 1 1 18 LEU CG C 13.172 13.334 1.527 0.50 . A A . 9 LEU CG 1 1
6 10153 1 1 18 LEU H H 14.511 13.013 4.026 1.00 . A A . 9 LEU H 1 1
6 10154 1 1 18 LEU HA H 16.587 13.074 1.920 1.00 . A A . 9 LEU HA 1 1
6 10155 1 1 18 LEU HB2 H 14.723 14.482 0.585 1.00 . A A . 9 LEU HB2 1 1
6 10156 1 1 18 LEU HB3 H 14.902 12.751 0.385 1.00 . A A . 9 LEU HB3 1 1
6 10157 1 1 18 LEU HD11 H 13.698 11.253 1.455 1.00 . A A . 9 LEU HD11 1 1
6 10158 1 1 18 LEU HD12 H 12.907 11.748 2.951 1.00 . A A . 9 LEU HD12 1 1
6 10159 1 1 18 LEU HD13 H 11.963 11.562 1.474 1.00 . A A . 9 LEU HD13 1 1
6 10160 1 1 18 LEU HD21 H 13.724 14.528 3.234 1.00 . A A . 9 LEU HD21 1 1
6 10161 1 1 18 LEU HD22 H 12.294 15.097 2.387 1.00 . A A . 9 LEU HD22 1 1
6 10162 1 1 18 LEU HD23 H 12.201 13.670 3.416 1.00 . A A . 9 LEU HD23 1 1
6 10163 1 1 18 LEU HG H 12.531 13.603 0.699 1.00 . A A . 9 LEU HG 1 1
6 10164 1 1 18 LEU N N 15.070 12.621 3.324 0.50 . A A . 9 LEU N 1 1
6 10165 1 1 18 LEU O O 16.018 15.089 4.017 0.50 . A A . 9 LEU O 1 1
6 10166 1 1 19 ASP C C 15.116 17.656 3.471 0.50 . A A . 10 ASP C 1 1
6 10167 1 1 19 ASP CA C 16.207 17.290 2.468 0.50 . A A . 10 ASP CA 1 1
6 10168 1 1 19 ASP CB C 16.119 18.179 1.226 0.50 . A A . 10 ASP CB 1 1
6 10169 1 1 19 ASP CG C 17.528 18.504 0.727 0.50 . A A . 10 ASP CG 1 1
6 10170 1 1 19 ASP H H 15.871 15.736 1.018 1.00 . A A . 10 ASP H 1 1
6 10171 1 1 19 ASP HA H 17.184 17.374 2.919 1.00 . A A . 10 ASP HA 1 1
6 10172 1 1 19 ASP HB2 H 15.572 17.662 0.451 1.00 . A A . 10 ASP HB2 1 1
6 10173 1 1 19 ASP HB3 H 15.608 19.096 1.477 1.00 . A A . 10 ASP HB3 1 1
6 10174 1 1 19 ASP N N 15.976 15.899 1.973 0.50 . A A . 10 ASP N 1 1
6 10175 1 1 19 ASP O O 15.328 18.424 4.389 0.50 . A A . 10 ASP O 1 1
6 10176 1 1 19 ASP OD1 O 18.248 19.181 1.442 0.50 . A A . 10 ASP OD1 1 1
6 10177 1 1 19 ASP OD2 O 17.864 18.070 -0.363 0.50 . A A . 10 ASP OD2 1 1
6 10178 1 1 20 CYS C C 12.535 16.111 5.054 0.50 . A A . 11 CYS C 1 1
6 10179 1 1 20 CYS CA C 12.840 17.373 4.243 0.50 . A A . 11 CYS CA 1 1
6 10180 1 1 20 CYS CB C 11.652 17.752 3.357 0.50 . A A . 11 CYS CB 1 1
6 10181 1 1 20 CYS H H 13.818 16.466 2.564 1.00 . A A . 11 CYS H 1 1
6 10182 1 1 20 CYS HA H 13.099 18.191 4.892 1.00 . A A . 11 CYS HA 1 1
6 10183 1 1 20 CYS HB2 H 11.661 17.145 2.464 1.00 . A A . 11 CYS HB2 1 1
6 10184 1 1 20 CYS HB3 H 10.731 17.585 3.897 1.00 . A A . 11 CYS HB3 1 1
6 10185 1 1 20 CYS HG H 11.095 19.980 3.377 1.00 . A A . 11 CYS HG 1 1
6 10186 1 1 20 CYS N N 13.953 17.091 3.304 0.50 . A A . 11 CYS N 1 1
6 10187 1 1 20 CYS O O 11.563 15.427 4.798 0.50 . A A . 11 CYS O 1 1
6 10188 1 1 20 CYS SG S 11.774 19.500 2.899 0.50 . A A . 11 CYS SG 1 1
6 10189 1 1 21 PRO C C 11.972 14.729 7.717 0.50 . A A . 12 PRO C 1 1
6 10190 1 1 21 PRO CA C 13.228 14.627 6.852 0.50 . A A . 12 PRO CA 1 1
6 10191 1 1 21 PRO CB C 14.496 14.614 7.705 0.50 . A A . 12 PRO CB 1 1
6 10192 1 1 21 PRO CD C 14.577 16.613 6.385 0.50 . A A . 12 PRO CD 1 1
6 10193 1 1 21 PRO CG C 14.953 16.036 7.721 0.50 . A A . 12 PRO CG 1 1
6 10194 1 1 21 PRO HA H 13.192 13.740 6.241 1.00 . A A . 12 PRO HA 1 1
6 10195 1 1 21 PRO HB2 H 14.270 14.276 8.708 1.00 . A A . 12 PRO HB2 1 1
6 10196 1 1 21 PRO HB3 H 15.248 13.988 7.254 1.00 . A A . 12 PRO HB3 1 1
6 10197 1 1 21 PRO HD2 H 14.335 17.663 6.479 1.00 . A A . 12 PRO HD2 1 1
6 10198 1 1 21 PRO HD3 H 15.368 16.462 5.667 1.00 . A A . 12 PRO HD3 1 1
6 10199 1 1 21 PRO HG2 H 14.456 16.576 8.514 1.00 . A A . 12 PRO HG2 1 1
6 10200 1 1 21 PRO HG3 H 16.023 16.081 7.849 1.00 . A A . 12 PRO HG3 1 1
6 10201 1 1 21 PRO N N 13.392 15.835 6.003 0.50 . A A . 12 PRO N 1 1
6 10202 1 1 21 PRO O O 11.209 15.672 7.618 0.50 . A A . 12 PRO O 1 1
6 10203 1 1 22 GLY C C 9.647 12.586 9.044 0.50 . A A . 13 GLY C 1 1
6 10204 1 1 22 GLY CA C 10.538 13.769 9.421 0.50 . A A . 13 GLY CA 1 1
6 10205 1 1 22 GLY H H 12.375 13.003 8.604 1.00 . A A . 13 GLY H 1 1
6 10206 1 1 22 GLY HA2 H 9.994 14.689 9.270 1.00 . A A . 13 GLY HA2 1 1
6 10207 1 1 22 GLY HA3 H 10.835 13.687 10.457 1.00 . A A . 13 GLY HA3 1 1
6 10208 1 1 22 GLY N N 11.748 13.755 8.554 0.50 . A A . 13 GLY N 1 1
6 10209 1 1 22 GLY O O 8.436 12.679 9.050 0.50 . A A . 13 GLY O 1 1
6 10210 1 1 23 ARG C C 8.663 10.536 7.039 0.50 . A A . 14 ARG C 1 1
6 10211 1 1 23 ARG CA C 9.455 10.263 8.320 0.50 . A A . 14 ARG CA 1 1
6 10212 1 1 23 ARG CB C 8.508 9.996 9.495 0.50 . A A . 14 ARG CB 1 1
6 10213 1 1 23 ARG CD C 9.214 8.261 11.157 0.50 . A A . 14 ARG CD 1 1
6 10214 1 1 23 ARG CG C 8.501 8.498 9.823 0.50 . A A . 14 ARG CG 1 1
6 10215 1 1 23 ARG CZ C 8.320 7.527 13.284 0.50 . A A . 14 ARG CZ 1 1
6 10216 1 1 23 ARG H H 11.225 11.425 8.709 1.00 . A A . 14 ARG H 1 1
6 10217 1 1 23 ARG HA H 10.111 9.418 8.179 1.00 . A A . 14 ARG HA 1 1
6 10218 1 1 23 ARG HB2 H 8.840 10.554 10.359 1.00 . A A . 14 ARG HB2 1 1
6 10219 1 1 23 ARG HB3 H 7.508 10.308 9.229 1.00 . A A . 14 ARG HB3 1 1
6 10220 1 1 23 ARG HD2 H 9.777 7.338 11.121 1.00 . A A . 14 ARG HD2 1 1
6 10221 1 1 23 ARG HD3 H 9.864 9.091 11.389 1.00 . A A . 14 ARG HD3 1 1
6 10222 1 1 23 ARG HE H 7.257 8.593 11.989 1.00 . A A . 14 ARG HE 1 1
6 10223 1 1 23 ARG HG2 H 7.480 8.151 9.895 1.00 . A A . 14 ARG HG2 1 1
6 10224 1 1 23 ARG HG3 H 9.012 7.956 9.042 1.00 . A A . 14 ARG HG3 1 1
6 10225 1 1 23 ARG HH11 H 8.057 9.143 14.437 1.00 . A A . 14 ARG HH11 1 1
6 10226 1 1 23 ARG HH12 H 8.408 7.670 15.279 1.00 . A A . 14 ARG HH12 1 1
6 10227 1 1 23 ARG HH21 H 8.629 5.761 12.393 1.00 . A A . 14 ARG HH21 1 1
6 10228 1 1 23 ARG HH22 H 8.732 5.757 14.122 1.00 . A A . 14 ARG HH22 1 1
6 10229 1 1 23 ARG N N 10.247 11.470 8.709 0.50 . A A . 14 ARG N 1 1
6 10230 1 1 23 ARG NE N 8.123 8.170 12.165 0.50 . A A . 14 ARG NE 1 1
6 10231 1 1 23 ARG NH1 N 8.257 8.164 14.421 0.50 . A A . 14 ARG NH1 1 1
6 10232 1 1 23 ARG NH2 N 8.581 6.248 13.264 0.50 . A A . 14 ARG NH2 1 1
6 10233 1 1 23 ARG O O 8.189 11.632 6.810 0.50 . A A . 14 ARG O 1 1
6 10234 1 1 24 ILE C C 6.241 9.679 5.254 0.50 . A A . 15 ILE C 1 1
6 10235 1 1 24 ILE CA C 7.743 9.729 4.941 0.50 . A A . 15 ILE CA 1 1
6 10236 1 1 24 ILE CB C 8.174 8.550 4.043 0.50 . A A . 15 ILE CB 1 1
6 10237 1 1 24 ILE CD1 C 9.635 7.884 2.116 0.50 . A A . 15 ILE CD1 1 1
6 10238 1 1 24 ILE CG1 C 9.149 9.058 2.975 0.50 . A A . 15 ILE CG1 1 1
6 10239 1 1 24 ILE CG2 C 6.956 7.917 3.354 0.50 . A A . 15 ILE CG2 1 1
6 10240 1 1 24 ILE H H 8.899 8.667 6.419 1.00 . A A . 15 ILE H 1 1
6 10241 1 1 24 ILE HA H 8.003 10.667 4.475 1.00 . A A . 15 ILE HA 1 1
6 10242 1 1 24 ILE HB H 8.666 7.803 4.650 1.00 . A A . 15 ILE HB 1 1
6 10243 1 1 24 ILE HD11 H 9.500 6.961 2.659 1.00 . A A . 15 ILE HD11 1 1
6 10244 1 1 24 ILE HD12 H 9.067 7.849 1.199 1.00 . A A . 15 ILE HD12 1 1
6 10245 1 1 24 ILE HD13 H 10.683 8.015 1.886 1.00 . A A . 15 ILE HD13 1 1
6 10246 1 1 24 ILE HG12 H 8.649 9.781 2.347 1.00 . A A . 15 ILE HG12 1 1
6 10247 1 1 24 ILE HG13 H 9.996 9.524 3.455 1.00 . A A . 15 ILE HG13 1 1
6 10248 1 1 24 ILE HG21 H 6.342 8.692 2.925 1.00 . A A . 15 ILE HG21 1 1
6 10249 1 1 24 ILE HG22 H 7.290 7.248 2.574 1.00 . A A . 15 ILE HG22 1 1
6 10250 1 1 24 ILE HG23 H 6.380 7.362 4.080 1.00 . A A . 15 ILE HG23 1 1
6 10251 1 1 24 ILE N N 8.511 9.541 6.207 0.50 . A A . 15 ILE N 1 1
6 10252 1 1 24 ILE O O 5.828 8.997 6.169 0.50 . A A . 15 ILE O 1 1
6 10253 1 1 25 PRO C C 3.379 9.121 4.196 0.50 . A A . 16 PRO C 1 1
6 10254 1 1 25 PRO CA C 4.002 10.424 4.701 0.50 . A A . 16 PRO CA 1 1
6 10255 1 1 25 PRO CB C 3.532 11.618 3.873 0.50 . A A . 16 PRO CB 1 1
6 10256 1 1 25 PRO CD C 5.872 11.256 3.358 0.50 . A A . 16 PRO CD 1 1
6 10257 1 1 25 PRO CG C 4.573 11.797 2.813 0.50 . A A . 16 PRO CG 1 1
6 10258 1 1 25 PRO HA H 3.772 10.581 5.742 1.00 . A A . 16 PRO HA 1 1
6 10259 1 1 25 PRO HB2 H 2.570 11.405 3.426 1.00 . A A . 16 PRO HB2 1 1
6 10260 1 1 25 PRO HB3 H 3.474 12.502 4.488 1.00 . A A . 16 PRO HB3 1 1
6 10261 1 1 25 PRO HD2 H 6.383 10.672 2.604 1.00 . A A . 16 PRO HD2 1 1
6 10262 1 1 25 PRO HD3 H 6.502 12.059 3.708 1.00 . A A . 16 PRO HD3 1 1
6 10263 1 1 25 PRO HG2 H 4.289 11.255 1.923 1.00 . A A . 16 PRO HG2 1 1
6 10264 1 1 25 PRO HG3 H 4.687 12.846 2.584 1.00 . A A . 16 PRO HG3 1 1
6 10265 1 1 25 PRO N N 5.468 10.404 4.484 0.50 . A A . 16 PRO N 1 1
6 10266 1 1 25 PRO O O 2.473 9.127 3.386 0.50 . A A . 16 PRO O 1 1
6 10267 1 1 26 ASP C C 1.947 6.433 4.858 0.50 . A A . 17 ASP C 1 1
6 10268 1 1 26 ASP CA C 3.313 6.694 4.215 0.50 . A A . 17 ASP CA 1 1
6 10269 1 1 26 ASP CB C 4.339 5.640 4.659 0.50 . A A . 17 ASP CB 1 1
6 10270 1 1 26 ASP CG C 4.759 5.880 6.115 0.50 . A A . 17 ASP CG 1 1
6 10271 1 1 26 ASP H H 4.598 8.026 5.314 1.00 . A A . 17 ASP H 1 1
6 10272 1 1 26 ASP HA H 3.224 6.682 3.139 1.00 . A A . 17 ASP HA 1 1
6 10273 1 1 26 ASP HB2 H 3.902 4.659 4.572 1.00 . A A . 17 ASP HB2 1 1
6 10274 1 1 26 ASP HB3 H 5.209 5.701 4.024 1.00 . A A . 17 ASP HB3 1 1
6 10275 1 1 26 ASP N N 3.866 8.004 4.668 0.50 . A A . 17 ASP N 1 1
6 10276 1 1 26 ASP O O 1.823 5.694 5.813 0.50 . A A . 17 ASP O 1 1
6 10277 1 1 26 ASP OD1 O 3.900 5.830 6.979 0.50 . A A . 17 ASP OD1 1 1
6 10278 1 1 26 ASP OD2 O 5.936 6.109 6.338 0.50 . A A . 17 ASP OD2 1 1
6 10279 1 1 27 THR C C -1.464 6.732 3.748 0.50 . A A . 18 THR C 1 1
6 10280 1 1 27 THR CA C -0.451 6.817 4.890 0.50 . A A . 18 THR CA 1 1
6 10281 1 1 27 THR CB C -0.726 8.042 5.762 0.50 . A A . 18 THR CB 1 1
6 10282 1 1 27 THR CG2 C -0.386 9.312 4.983 0.50 . A A . 18 THR CG2 1 1
6 10283 1 1 27 THR H H 1.038 7.616 3.553 1.00 . A A . 18 THR H 1 1
6 10284 1 1 27 THR HA H -0.480 5.920 5.489 1.00 . A A . 18 THR HA 1 1
6 10285 1 1 27 THR HB H -0.117 7.996 6.652 1.00 . A A . 18 THR HB 1 1
6 10286 1 1 27 THR HG1 H -2.307 7.223 6.547 1.00 . A A . 18 THR HG1 1 1
6 10287 1 1 27 THR HG21 H -0.355 9.087 3.928 1.00 . A A . 18 THR HG21 1 1
6 10288 1 1 27 THR HG22 H -1.139 10.060 5.171 1.00 . A A . 18 THR HG22 1 1
6 10289 1 1 27 THR HG23 H 0.579 9.679 5.302 1.00 . A A . 18 THR HG23 1 1
6 10290 1 1 27 THR N N 0.916 7.030 4.329 0.50 . A A . 18 THR N 1 1
6 10291 1 1 27 THR O O -2.030 7.726 3.336 0.50 . A A . 18 THR O 1 1
6 10292 1 1 27 THR OG1 O -2.099 8.061 6.128 0.50 . A A . 18 THR OG1 1 1
6 10293 1 1 28 ILE C C -4.096 5.330 2.626 0.50 . A A . 19 ILE C 1 1
6 10294 1 1 28 ILE CA C -2.660 5.427 2.099 0.50 . A A . 19 ILE CA 1 1
6 10295 1 1 28 ILE CB C -2.255 4.144 1.370 0.50 . A A . 19 ILE CB 1 1
6 10296 1 1 28 ILE CD1 C -2.667 5.111 -0.890 0.50 . A A . 19 ILE CD1 1 1
6 10297 1 1 28 ILE CG1 C -3.086 4.017 0.095 0.50 . A A . 19 ILE CG1 1 1
6 10298 1 1 28 ILE CG2 C -2.502 2.925 2.264 0.50 . A A . 19 ILE CG2 1 1
6 10299 1 1 28 ILE H H -1.217 4.771 3.565 1.00 . A A . 19 ILE H 1 1
6 10300 1 1 28 ILE HA H -2.567 6.268 1.431 1.00 . A A . 19 ILE HA 1 1
6 10301 1 1 28 ILE HB H -1.207 4.193 1.113 1.00 . A A . 19 ILE HB 1 1
6 10302 1 1 28 ILE HD11 H -1.589 5.178 -0.917 1.00 . A A . 19 ILE HD11 1 1
6 10303 1 1 28 ILE HD12 H -3.038 4.872 -1.875 1.00 . A A . 19 ILE HD12 1 1
6 10304 1 1 28 ILE HD13 H -3.076 6.059 -0.570 1.00 . A A . 19 ILE HD13 1 1
6 10305 1 1 28 ILE HG12 H -2.922 3.047 -0.349 1.00 . A A . 19 ILE HG12 1 1
6 10306 1 1 28 ILE HG13 H -4.131 4.132 0.335 1.00 . A A . 19 ILE HG13 1 1
6 10307 1 1 28 ILE HG21 H -2.301 3.184 3.292 1.00 . A A . 19 ILE HG21 1 1
6 10308 1 1 28 ILE HG22 H -3.530 2.609 2.167 1.00 . A A . 19 ILE HG22 1 1
6 10309 1 1 28 ILE HG23 H -1.850 2.118 1.961 1.00 . A A . 19 ILE HG23 1 1
6 10310 1 1 28 ILE N N -1.690 5.560 3.225 0.50 . A A . 19 ILE N 1 1
6 10311 1 1 28 ILE O O -4.429 4.449 3.389 0.50 . A A . 19 ILE O 1 1
6 10312 1 1 29 VAL C C -7.314 6.165 1.495 0.50 . A A . 20 VAL C 1 1
6 10313 1 1 29 VAL CA C -6.361 6.190 2.692 0.50 . A A . 20 VAL CA 1 1
6 10314 1 1 29 VAL CB C -6.545 7.474 3.500 0.50 . A A . 20 VAL CB 1 1
6 10315 1 1 29 VAL CG1 C -7.986 7.552 4.007 0.50 . A A . 20 VAL CG1 1 1
6 10316 1 1 29 VAL CG2 C -5.586 7.468 4.692 0.50 . A A . 20 VAL CG2 1 1
6 10317 1 1 29 VAL H H -4.662 6.933 1.599 1.00 . A A . 20 VAL H 1 1
6 10318 1 1 29 VAL HA H -6.523 5.330 3.322 1.00 . A A . 20 VAL HA 1 1
6 10319 1 1 29 VAL HB H -6.338 8.328 2.872 1.00 . A A . 20 VAL HB 1 1
6 10320 1 1 29 VAL HG11 H -8.666 7.447 3.175 1.00 . A A . 20 VAL HG11 1 1
6 10321 1 1 29 VAL HG12 H -8.161 6.757 4.717 1.00 . A A . 20 VAL HG12 1 1
6 10322 1 1 29 VAL HG13 H -8.147 8.505 4.486 1.00 . A A . 20 VAL HG13 1 1
6 10323 1 1 29 VAL HG21 H -4.591 7.221 4.352 1.00 . A A . 20 VAL HG21 1 1
6 10324 1 1 29 VAL HG22 H -5.577 8.444 5.152 1.00 . A A . 20 VAL HG22 1 1
6 10325 1 1 29 VAL HG23 H -5.913 6.732 5.414 1.00 . A A . 20 VAL HG23 1 1
6 10326 1 1 29 VAL N N -4.948 6.231 2.219 0.50 . A A . 20 VAL N 1 1
6 10327 1 1 29 VAL O O -7.052 6.757 0.467 0.50 . A A . 20 VAL O 1 1
6 10328 1 1 30 VAL C C -10.826 5.506 1.027 0.50 . A A . 21 VAL C 1 1
6 10329 1 1 30 VAL CA C -9.392 5.415 0.496 0.50 . A A . 21 VAL CA 1 1
6 10330 1 1 30 VAL CB C -9.144 4.053 -0.157 0.50 . A A . 21 VAL CB 1 1
6 10331 1 1 30 VAL CG1 C -9.306 2.942 0.885 0.50 . A A . 21 VAL CG1 1 1
6 10332 1 1 30 VAL CG2 C -10.148 3.836 -1.291 0.50 . A A . 21 VAL CG2 1 1
6 10333 1 1 30 VAL H H -8.609 5.012 2.463 1.00 . A A . 21 VAL H 1 1
6 10334 1 1 30 VAL HA H -9.203 6.204 -0.214 1.00 . A A . 21 VAL HA 1 1
6 10335 1 1 30 VAL HB H -8.141 4.027 -0.555 1.00 . A A . 21 VAL HB 1 1
6 10336 1 1 30 VAL HG11 H -10.191 3.130 1.476 1.00 . A A . 21 VAL HG11 1 1
6 10337 1 1 30 VAL HG12 H -9.401 1.990 0.385 1.00 . A A . 21 VAL HG12 1 1
6 10338 1 1 30 VAL HG13 H -8.440 2.926 1.531 1.00 . A A . 21 VAL HG13 1 1
6 10339 1 1 30 VAL HG21 H -10.343 4.776 -1.785 1.00 . A A . 21 VAL HG21 1 1
6 10340 1 1 30 VAL HG22 H -9.741 3.132 -2.002 1.00 . A A . 21 VAL HG22 1 1
6 10341 1 1 30 VAL HG23 H -11.070 3.444 -0.885 1.00 . A A . 21 VAL HG23 1 1
6 10342 1 1 30 VAL N N -8.419 5.483 1.624 0.50 . A A . 21 VAL N 1 1
6 10343 1 1 30 VAL O O -11.093 5.202 2.174 0.50 . A A . 21 VAL O 1 1
6 10344 1 1 31 VAL C C -13.928 4.757 0.258 0.50 . A A . 22 VAL C 1 1
6 10345 1 1 31 VAL CA C -13.164 6.023 0.655 0.50 . A A . 22 VAL CA 1 1
6 10346 1 1 31 VAL CB C -13.731 7.252 -0.058 0.50 . A A . 22 VAL CB 1 1
6 10347 1 1 31 VAL CG1 C -15.192 7.454 0.352 0.50 . A A . 22 VAL CG1 1 1
6 10348 1 1 31 VAL CG2 C -12.919 8.488 0.334 0.50 . A A . 22 VAL CG2 1 1
6 10349 1 1 31 VAL H H -11.508 6.153 -0.721 1.00 . A A . 22 VAL H 1 1
6 10350 1 1 31 VAL HA H -13.203 6.164 1.722 1.00 . A A . 22 VAL HA 1 1
6 10351 1 1 31 VAL HB H -13.676 7.105 -1.124 1.00 . A A . 22 VAL HB 1 1
6 10352 1 1 31 VAL HG11 H -15.334 7.099 1.363 1.00 . A A . 22 VAL HG11 1 1
6 10353 1 1 31 VAL HG12 H -15.437 8.504 0.301 1.00 . A A . 22 VAL HG12 1 1
6 10354 1 1 31 VAL HG13 H -15.833 6.900 -0.317 1.00 . A A . 22 VAL HG13 1 1
6 10355 1 1 31 VAL HG21 H -12.480 8.337 1.310 1.00 . A A . 22 VAL HG21 1 1
6 10356 1 1 31 VAL HG22 H -12.135 8.648 -0.391 1.00 . A A . 22 VAL HG22 1 1
6 10357 1 1 31 VAL HG23 H -13.567 9.351 0.361 1.00 . A A . 22 VAL HG23 1 1
6 10358 1 1 31 VAL N N -11.747 5.919 0.200 0.50 . A A . 22 VAL N 1 1
6 10359 1 1 31 VAL O O -14.944 4.810 -0.407 0.50 . A A . 22 VAL O 1 1
6 10360 1 1 32 ALA C C -14.580 2.269 -1.103 0.50 . A A . 23 ALA C 1 1
6 10361 1 1 32 ALA CA C -14.101 2.320 0.357 0.50 . A A . 23 ALA CA 1 1
6 10362 1 1 32 ALA CB C -15.287 2.242 1.316 0.50 . A A . 23 ALA CB 1 1
6 10363 1 1 32 ALA H H -12.622 3.625 1.220 1.00 . A A . 23 ALA H 1 1
6 10364 1 1 32 ALA HA H -13.426 1.503 0.552 1.00 . A A . 23 ALA HA 1 1
6 10365 1 1 32 ALA HB1 H -15.604 3.239 1.581 1.00 . A A . 23 ALA HB1 1 1
6 10366 1 1 32 ALA HB2 H -14.990 1.710 2.210 1.00 . A A . 23 ALA HB2 1 1
6 10367 1 1 32 ALA HB3 H -16.103 1.719 0.840 1.00 . A A . 23 ALA HB3 1 1
6 10368 1 1 32 ALA N N -13.436 3.622 0.678 0.50 . A A . 23 ALA N 1 1
6 10369 1 1 32 ALA O O -15.765 2.273 -1.375 0.50 . A A . 23 ALA O 1 1
6 10370 1 1 33 GLY C C -14.023 3.509 -4.122 0.50 . A A . 24 GLY C 1 1
6 10371 1 1 33 GLY CA C -14.073 2.122 -3.475 0.50 . A A . 24 GLY CA 1 1
6 10372 1 1 33 GLY H H -12.719 2.182 -1.797 1.00 . A A . 24 GLY H 1 1
6 10373 1 1 33 GLY HA2 H -15.079 1.737 -3.542 1.00 . A A . 24 GLY HA2 1 1
6 10374 1 1 33 GLY HA3 H -13.401 1.459 -4.000 1.00 . A A . 24 GLY HA3 1 1
6 10375 1 1 33 GLY N N -13.668 2.198 -2.039 0.50 . A A . 24 GLY N 1 1
6 10376 1 1 33 GLY O O -14.938 3.909 -4.815 0.50 . A A . 24 GLY O 1 1
6 10377 1 1 34 ASN C C -11.440 5.855 -5.034 0.50 . A A . 25 ASN C 1 1
6 10378 1 1 34 ASN CA C -12.864 5.600 -4.530 0.50 . A A . 25 ASN CA 1 1
6 10379 1 1 34 ASN CB C -13.217 6.574 -3.409 0.50 . A A . 25 ASN CB 1 1
6 10380 1 1 34 ASN CG C -13.283 7.996 -3.967 0.50 . A A . 25 ASN CG 1 1
6 10381 1 1 34 ASN H H -12.233 3.902 -3.356 1.00 . A A . 25 ASN H 1 1
6 10382 1 1 34 ASN HA H -13.572 5.698 -5.337 1.00 . A A . 25 ASN HA 1 1
6 10383 1 1 34 ASN HB2 H -14.175 6.307 -2.988 1.00 . A A . 25 ASN HB2 1 1
6 10384 1 1 34 ASN HB3 H -12.460 6.527 -2.639 1.00 . A A . 25 ASN HB3 1 1
6 10385 1 1 34 ASN HD21 H -14.652 7.548 -5.332 1.00 . A A . 25 ASN HD21 1 1
6 10386 1 1 34 ASN HD22 H -14.143 9.167 -5.320 1.00 . A A . 25 ASN HD22 1 1
6 10387 1 1 34 ASN N N -12.964 4.244 -3.913 0.50 . A A . 25 ASN N 1 1
6 10388 1 1 34 ASN ND2 N -14.093 8.259 -4.955 0.50 . A A . 25 ASN ND2 1 1
6 10389 1 1 34 ASN O O -10.499 5.207 -4.618 0.50 . A A . 25 ASN O 1 1
6 10390 1 1 34 ASN OD1 O -12.590 8.878 -3.500 0.50 . A A . 25 ASN OD1 1 1
6 10391 1 1 35 LYS C C -9.012 7.591 -5.311 0.50 . A A . 26 LYS C 1 1
6 10392 1 1 35 LYS CA C -9.910 7.102 -6.450 0.50 . A A . 26 LYS CA 1 1
6 10393 1 1 35 LYS CB C -10.117 8.210 -7.485 0.50 . A A . 26 LYS CB 1 1
6 10394 1 1 35 LYS CD C -12.397 8.327 -8.528 0.50 . A A . 26 LYS CD 1 1
6 10395 1 1 35 LYS CE C -13.455 7.231 -8.363 0.50 . A A . 26 LYS CE 1 1
6 10396 1 1 35 LYS CG C -11.005 7.690 -8.622 0.50 . A A . 26 LYS CG 1 1
6 10397 1 1 35 LYS H H -12.048 7.312 -6.242 1.00 . A A . 26 LYS H 1 1
6 10398 1 1 35 LYS HA H -9.485 6.231 -6.921 1.00 . A A . 26 LYS HA 1 1
6 10399 1 1 35 LYS HB2 H -10.591 9.058 -7.014 1.00 . A A . 26 LYS HB2 1 1
6 10400 1 1 35 LYS HB3 H -9.161 8.510 -7.887 1.00 . A A . 26 LYS HB3 1 1
6 10401 1 1 35 LYS HD2 H -12.434 8.993 -7.678 1.00 . A A . 26 LYS HD2 1 1
6 10402 1 1 35 LYS HD3 H -12.599 8.884 -9.431 1.00 . A A . 26 LYS HD3 1 1
6 10403 1 1 35 LYS HE2 H -12.993 6.311 -8.032 1.00 . A A . 26 LYS HE2 1 1
6 10404 1 1 35 LYS HE3 H -14.216 7.544 -7.666 1.00 . A A . 26 LYS HE3 1 1
6 10405 1 1 35 LYS HG2 H -10.556 7.948 -9.571 1.00 . A A . 26 LYS HG2 1 1
6 10406 1 1 35 LYS HG3 H -11.095 6.617 -8.548 1.00 . A A . 26 LYS HG3 1 1
6 10407 1 1 35 LYS HZ1 H -13.290 6.856 -10.404 1.00 . A A . 26 LYS HZ1 1 1
6 10408 1 1 35 LYS HZ2 H -14.721 6.270 -9.707 1.00 . A A . 26 LYS HZ2 1 1
6 10409 1 1 35 LYS HZ3 H -14.537 7.935 -9.996 1.00 . A A . 26 LYS HZ3 1 1
6 10410 1 1 35 LYS N N -11.275 6.799 -5.924 0.50 . A A . 26 LYS N 1 1
6 10411 1 1 35 LYS NZ N -14.045 7.060 -9.720 0.50 . A A . 26 LYS NZ 1 1
6 10412 1 1 35 LYS O O -9.281 8.597 -4.685 0.50 . A A . 26 LYS O 1 1
6 10413 1 1 36 LEU C C -5.639 7.590 -4.460 0.50 . A A . 27 LEU C 1 1
6 10414 1 1 36 LEU CA C -7.046 7.296 -3.920 0.50 . A A . 27 LEU CA 1 1
6 10415 1 1 36 LEU CB C -7.056 6.098 -2.953 0.50 . A A . 27 LEU CB 1 1
6 10416 1 1 36 LEU CD1 C -5.213 7.038 -1.534 0.50 . A A . 27 LEU CD1 1 1
6 10417 1 1 36 LEU CD2 C -5.704 4.583 -1.503 0.50 . A A . 27 LEU CD2 1 1
6 10418 1 1 36 LEU CG C -5.659 5.839 -2.378 0.50 . A A . 27 LEU CG 1 1
6 10419 1 1 36 LEU H H -7.758 6.063 -5.538 1.00 . A A . 27 LEU H 1 1
6 10420 1 1 36 LEU HA H -7.443 8.168 -3.424 1.00 . A A . 27 LEU HA 1 1
6 10421 1 1 36 LEU HB2 H -7.739 6.304 -2.143 1.00 . A A . 27 LEU HB2 1 1
6 10422 1 1 36 LEU HB3 H -7.390 5.219 -3.483 1.00 . A A . 27 LEU HB3 1 1
6 10423 1 1 36 LEU HD11 H -5.986 7.793 -1.542 1.00 . A A . 27 LEU HD11 1 1
6 10424 1 1 36 LEU HD12 H -5.033 6.719 -0.518 1.00 . A A . 27 LEU HD12 1 1
6 10425 1 1 36 LEU HD13 H -4.304 7.449 -1.947 1.00 . A A . 27 LEU HD13 1 1
6 10426 1 1 36 LEU HD21 H -6.570 3.992 -1.765 1.00 . A A . 27 LEU HD21 1 1
6 10427 1 1 36 LEU HD22 H -4.810 4.001 -1.662 1.00 . A A . 27 LEU HD22 1 1
6 10428 1 1 36 LEU HD23 H -5.768 4.870 -0.463 1.00 . A A . 27 LEU HD23 1 1
6 10429 1 1 36 LEU HG H -4.958 5.687 -3.185 1.00 . A A . 27 LEU HG 1 1
6 10430 1 1 36 LEU N N -7.952 6.878 -5.028 0.50 . A A . 27 LEU N 1 1
6 10431 1 1 36 LEU O O -5.161 6.940 -5.369 0.50 . A A . 27 LEU O 1 1
6 10432 1 1 37 ARG C C -2.664 9.047 -3.149 0.50 . A A . 28 ARG C 1 1
6 10433 1 1 37 ARG CA C -3.599 8.908 -4.357 0.50 . A A . 28 ARG CA 1 1
6 10434 1 1 37 ARG CB C -3.744 10.250 -5.076 0.50 . A A . 28 ARG CB 1 1
6 10435 1 1 37 ARG CD C -4.920 11.442 -6.930 0.50 . A A . 28 ARG CD 1 1
6 10436 1 1 37 ARG CG C -4.610 10.071 -6.324 0.50 . A A . 28 ARG CG 1 1
6 10437 1 1 37 ARG CZ C -7.197 12.264 -6.926 0.50 . A A . 28 ARG CZ 1 1
6 10438 1 1 37 ARG H H -5.383 9.069 -3.161 1.00 . A A . 28 ARG H 1 1
6 10439 1 1 37 ARG HA H -3.229 8.160 -5.039 1.00 . A A . 28 ARG HA 1 1
6 10440 1 1 37 ARG HB2 H -4.211 10.964 -4.414 1.00 . A A . 28 ARG HB2 1 1
6 10441 1 1 37 ARG HB3 H -2.769 10.610 -5.365 1.00 . A A . 28 ARG HB3 1 1
6 10442 1 1 37 ARG HD2 H -4.104 12.126 -6.744 1.00 . A A . 28 ARG HD2 1 1
6 10443 1 1 37 ARG HD3 H -5.104 11.352 -7.989 1.00 . A A . 28 ARG HD3 1 1
6 10444 1 1 37 ARG HE H -6.183 11.925 -5.255 1.00 . A A . 28 ARG HE 1 1
6 10445 1 1 37 ARG HG2 H -4.078 9.468 -7.047 1.00 . A A . 28 ARG HG2 1 1
6 10446 1 1 37 ARG HG3 H -5.534 9.581 -6.056 1.00 . A A . 28 ARG HG3 1 1
6 10447 1 1 37 ARG HH11 H -7.106 10.702 -8.176 1.00 . A A . 28 ARG HH11 1 1
6 10448 1 1 37 ARG HH12 H -8.397 11.819 -8.466 1.00 . A A . 28 ARG HH12 1 1
6 10449 1 1 37 ARG HH21 H -7.533 13.912 -5.839 1.00 . A A . 28 ARG HH21 1 1
6 10450 1 1 37 ARG HH22 H -8.639 13.636 -7.143 1.00 . A A . 28 ARG HH22 1 1
6 10451 1 1 37 ARG N N -4.975 8.564 -3.895 0.50 . A A . 28 ARG N 1 1
6 10452 1 1 37 ARG NE N -6.154 11.899 -6.233 0.50 . A A . 28 ARG NE 1 1
6 10453 1 1 37 ARG NH1 N -7.598 11.538 -7.935 0.50 . A A . 28 ARG NH1 1 1
6 10454 1 1 37 ARG NH2 N -7.840 13.356 -6.612 0.50 . A A . 28 ARG NH2 1 1
6 10455 1 1 37 ARG O O -3.084 9.421 -2.072 0.50 . A A . 28 ARG O 1 1
6 10456 1 1 38 LEU C C 0.909 9.365 -2.672 0.50 . A A . 29 LEU C 1 1
6 10457 1 1 38 LEU CA C -0.449 8.863 -2.176 0.50 . A A . 29 LEU CA 1 1
6 10458 1 1 38 LEU CB C -0.335 7.444 -1.612 0.50 . A A . 29 LEU CB 1 1
6 10459 1 1 38 LEU CD1 C 0.243 8.415 0.622 0.50 . A A . 29 LEU CD1 1 1
6 10460 1 1 38 LEU CD2 C 0.712 6.009 0.148 0.50 . A A . 29 LEU CD2 1 1
6 10461 1 1 38 LEU CG C 0.667 7.414 -0.456 0.50 . A A . 29 LEU CG 1 1
6 10462 1 1 38 LEU H H -1.082 8.446 -4.197 1.00 . A A . 29 LEU H 1 1
6 10463 1 1 38 LEU HA H -0.843 9.528 -1.423 1.00 . A A . 29 LEU HA 1 1
6 10464 1 1 38 LEU HB2 H -1.301 7.124 -1.257 1.00 . A A . 29 LEU HB2 1 1
6 10465 1 1 38 LEU HB3 H 0.002 6.778 -2.389 1.00 . A A . 29 LEU HB3 1 1
6 10466 1 1 38 LEU HD11 H -0.833 8.434 0.692 1.00 . A A . 29 LEU HD11 1 1
6 10467 1 1 38 LEU HD12 H 0.662 8.116 1.572 1.00 . A A . 29 LEU HD12 1 1
6 10468 1 1 38 LEU HD13 H 0.606 9.398 0.361 1.00 . A A . 29 LEU HD13 1 1
6 10469 1 1 38 LEU HD21 H 0.327 5.296 -0.565 1.00 . A A . 29 LEU HD21 1 1
6 10470 1 1 38 LEU HD22 H 1.733 5.758 0.393 1.00 . A A . 29 LEU HD22 1 1
6 10471 1 1 38 LEU HD23 H 0.110 5.981 1.045 1.00 . A A . 29 LEU HD23 1 1
6 10472 1 1 38 LEU HG H 1.644 7.677 -0.827 1.00 . A A . 29 LEU HG 1 1
6 10473 1 1 38 LEU N N -1.402 8.747 -3.319 0.50 . A A . 29 LEU N 1 1
6 10474 1 1 38 LEU O O 1.440 8.877 -3.650 0.50 . A A . 29 LEU O 1 1
6 10475 1 1 39 ASP C C 3.782 10.912 -1.281 0.50 . A A . 30 ASP C 1 1
6 10476 1 1 39 ASP CA C 2.790 10.884 -2.450 0.50 . A A . 30 ASP CA 1 1
6 10477 1 1 39 ASP CB C 2.494 12.310 -2.926 0.50 . A A . 30 ASP CB 1 1
6 10478 1 1 39 ASP CG C 1.407 12.288 -4.005 0.50 . A A . 30 ASP CG 1 1
6 10479 1 1 39 ASP H H 1.019 10.723 -1.228 1.00 . A A . 30 ASP H 1 1
6 10480 1 1 39 ASP HA H 3.185 10.300 -3.266 1.00 . A A . 30 ASP HA 1 1
6 10481 1 1 39 ASP HB2 H 2.157 12.904 -2.088 1.00 . A A . 30 ASP HB2 1 1
6 10482 1 1 39 ASP HB3 H 3.394 12.744 -3.334 1.00 . A A . 30 ASP HB3 1 1
6 10483 1 1 39 ASP N N 1.470 10.343 -2.010 0.50 . A A . 30 ASP N 1 1
6 10484 1 1 39 ASP O O 3.524 11.500 -0.249 0.50 . A A . 30 ASP O 1 1
6 10485 1 1 39 ASP OD1 O 1.241 11.256 -4.634 0.50 . A A . 30 ASP OD1 1 1
6 10486 1 1 39 ASP OD2 O 0.760 13.306 -4.184 0.50 . A A . 30 ASP OD2 1 1
6 10487 1 1 40 VAL C C 7.346 10.455 -0.955 0.50 . A A . 31 VAL C 1 1
6 10488 1 1 40 VAL CA C 5.941 10.283 -0.352 0.50 . A A . 31 VAL CA 1 1
6 10489 1 1 40 VAL CB C 5.808 8.917 0.331 0.50 . A A . 31 VAL CB 1 1
6 10490 1 1 40 VAL CG1 C 4.532 8.884 1.174 0.50 . A A . 31 VAL CG1 1 1
6 10491 1 1 40 VAL CG2 C 5.742 7.809 -0.724 0.50 . A A . 31 VAL CG2 1 1
6 10492 1 1 40 VAL H H 5.108 9.829 -2.287 1.00 . A A . 31 VAL H 1 1
6 10493 1 1 40 VAL HA H 5.734 11.070 0.355 1.00 . A A . 31 VAL HA 1 1
6 10494 1 1 40 VAL HB H 6.663 8.753 0.971 1.00 . A A . 31 VAL HB 1 1
6 10495 1 1 40 VAL HG11 H 3.738 9.391 0.648 1.00 . A A . 31 VAL HG11 1 1
6 10496 1 1 40 VAL HG12 H 4.246 7.858 1.356 1.00 . A A . 31 VAL HG12 1 1
6 10497 1 1 40 VAL HG13 H 4.712 9.378 2.117 1.00 . A A . 31 VAL HG13 1 1
6 10498 1 1 40 VAL HG21 H 6.309 8.105 -1.593 1.00 . A A . 31 VAL HG21 1 1
6 10499 1 1 40 VAL HG22 H 6.157 6.899 -0.316 1.00 . A A . 31 VAL HG22 1 1
6 10500 1 1 40 VAL HG23 H 4.713 7.640 -1.006 1.00 . A A . 31 VAL HG23 1 1
6 10501 1 1 40 VAL N N 4.920 10.289 -1.443 0.50 . A A . 31 VAL N 1 1
6 10502 1 1 40 VAL O O 7.698 9.771 -1.895 0.50 . A A . 31 VAL O 1 1
6 10503 1 1 41 PRO C C 10.475 10.654 -0.310 0.50 . A A . 32 PRO C 1 1
6 10504 1 1 41 PRO CA C 9.468 11.635 -0.919 0.50 . A A . 32 PRO CA 1 1
6 10505 1 1 41 PRO CB C 9.754 13.057 -0.452 0.50 . A A . 32 PRO CB 1 1
6 10506 1 1 41 PRO CD C 7.771 12.252 0.722 0.50 . A A . 32 PRO CD 1 1
6 10507 1 1 41 PRO CG C 8.884 13.274 0.753 0.50 . A A . 32 PRO CG 1 1
6 10508 1 1 41 PRO HA H 9.488 11.588 -1.995 1.00 . A A . 32 PRO HA 1 1
6 10509 1 1 41 PRO HB2 H 10.797 13.160 -0.186 1.00 . A A . 32 PRO HB2 1 1
6 10510 1 1 41 PRO HB3 H 9.493 13.764 -1.224 1.00 . A A . 32 PRO HB3 1 1
6 10511 1 1 41 PRO HD2 H 7.752 11.689 1.647 1.00 . A A . 32 PRO HD2 1 1
6 10512 1 1 41 PRO HD3 H 6.820 12.733 0.552 1.00 . A A . 32 PRO HD3 1 1
6 10513 1 1 41 PRO HG2 H 9.471 13.149 1.652 1.00 . A A . 32 PRO HG2 1 1
6 10514 1 1 41 PRO HG3 H 8.463 14.267 0.727 1.00 . A A . 32 PRO HG3 1 1
6 10515 1 1 41 PRO N N 8.103 11.376 -0.407 0.50 . A A . 32 PRO N 1 1
6 10516 1 1 41 PRO O O 10.321 10.206 0.809 0.50 . A A . 32 PRO O 1 1
6 10517 1 1 42 ILE C C 13.928 9.762 -1.019 0.50 . A A . 33 ILE C 1 1
6 10518 1 1 42 ILE CA C 12.538 9.377 -0.499 0.50 . A A . 33 ILE CA 1 1
6 10519 1 1 42 ILE CB C 12.161 7.974 -1.010 0.50 . A A . 33 ILE CB 1 1
6 10520 1 1 42 ILE CD1 C 10.343 6.523 -1.944 0.50 . A A . 33 ILE CD1 1 1
6 10521 1 1 42 ILE CG1 C 10.665 7.897 -1.348 0.50 . A A . 33 ILE CG1 1 1
6 10522 1 1 42 ILE CG2 C 12.487 6.942 0.076 0.50 . A A . 33 ILE CG2 1 1
6 10523 1 1 42 ILE H H 11.619 10.701 -1.936 1.00 . A A . 33 ILE H 1 1
6 10524 1 1 42 ILE HA H 12.527 9.389 0.579 1.00 . A A . 33 ILE HA 1 1
6 10525 1 1 42 ILE HB H 12.742 7.752 -1.895 1.00 . A A . 33 ILE HB 1 1
6 10526 1 1 42 ILE HD11 H 11.192 5.868 -1.821 1.00 . A A . 33 ILE HD11 1 1
6 10527 1 1 42 ILE HD12 H 9.487 6.103 -1.438 1.00 . A A . 33 ILE HD12 1 1
6 10528 1 1 42 ILE HD13 H 10.121 6.633 -2.996 1.00 . A A . 33 ILE HD13 1 1
6 10529 1 1 42 ILE HG12 H 10.085 8.044 -0.449 1.00 . A A . 33 ILE HG12 1 1
6 10530 1 1 42 ILE HG13 H 10.416 8.663 -2.066 1.00 . A A . 33 ILE HG13 1 1
6 10531 1 1 42 ILE HG21 H 13.088 7.407 0.844 1.00 . A A . 33 ILE HG21 1 1
6 10532 1 1 42 ILE HG22 H 11.571 6.573 0.513 1.00 . A A . 33 ILE HG22 1 1
6 10533 1 1 42 ILE HG23 H 13.035 6.121 -0.360 1.00 . A A . 33 ILE HG23 1 1
6 10534 1 1 42 ILE N N 11.512 10.324 -1.038 0.50 . A A . 33 ILE N 1 1
6 10535 1 1 42 ILE O O 14.095 10.762 -1.688 0.50 . A A . 33 ILE O 1 1
6 10536 1 1 43 SER C C 16.654 8.367 -2.383 0.50 . A A . 34 SER C 1 1
6 10537 1 1 43 SER CA C 16.302 9.276 -1.198 0.50 . A A . 34 SER CA 1 1
6 10538 1 1 43 SER CB C 17.209 8.992 0.000 0.50 . A A . 34 SER CB 1 1
6 10539 1 1 43 SER H H 14.760 8.164 -0.181 1.00 . A A . 34 SER H 1 1
6 10540 1 1 43 SER HA H 16.379 10.314 -1.483 1.00 . A A . 34 SER HA 1 1
6 10541 1 1 43 SER HB2 H 16.613 8.894 0.891 1.00 . A A . 34 SER HB2 1 1
6 10542 1 1 43 SER HB3 H 17.751 8.071 -0.170 1.00 . A A . 34 SER HB3 1 1
6 10543 1 1 43 SER HG H 17.935 10.491 1.006 1.00 . A A . 34 SER HG 1 1
6 10544 1 1 43 SER N N 14.922 8.968 -0.719 0.50 . A A . 34 SER N 1 1
6 10545 1 1 43 SER O O 15.796 7.991 -3.155 0.50 . A A . 34 SER O 1 1
6 10546 1 1 43 SER OG O 18.121 10.070 0.164 0.50 . A A . 34 SER OG 1 1
6 10547 1 1 44 GLY C C 18.531 7.966 -4.923 0.50 . A A . 35 GLY C 1 1
6 10548 1 1 44 GLY CA C 18.292 7.123 -3.670 0.50 . A A . 35 GLY CA 1 1
6 10549 1 1 44 GLY H H 18.585 8.319 -1.904 1.00 . A A . 35 GLY H 1 1
6 10550 1 1 44 GLY HA2 H 17.499 6.416 -3.862 1.00 . A A . 35 GLY HA2 1 1
6 10551 1 1 44 GLY HA3 H 19.197 6.590 -3.415 1.00 . A A . 35 GLY HA3 1 1
6 10552 1 1 44 GLY N N 17.904 8.009 -2.535 0.50 . A A . 35 GLY N 1 1
6 10553 1 1 44 GLY O O 17.899 8.985 -5.127 0.50 . A A . 35 GLY O 1 1
6 10554 1 1 45 ASP C C 20.248 7.388 -8.110 0.50 . A A . 36 ASP C 1 1
6 10555 1 1 45 ASP CA C 19.724 8.324 -7.006 0.50 . A A . 36 ASP CA 1 1
6 10556 1 1 45 ASP CB C 20.804 9.329 -6.601 0.50 . A A . 36 ASP CB 1 1
6 10557 1 1 45 ASP CG C 20.717 10.565 -7.500 0.50 . A A . 36 ASP CG 1 1
6 10558 1 1 45 ASP H H 19.936 6.725 -5.577 1.00 . A A . 36 ASP H 1 1
6 10559 1 1 45 ASP HA H 18.839 8.846 -7.330 1.00 . A A . 36 ASP HA 1 1
6 10560 1 1 45 ASP HB2 H 20.656 9.621 -5.571 1.00 . A A . 36 ASP HB2 1 1
6 10561 1 1 45 ASP HB3 H 21.778 8.875 -6.709 1.00 . A A . 36 ASP HB3 1 1
6 10562 1 1 45 ASP N N 19.440 7.549 -5.763 0.50 . A A . 36 ASP N 1 1
6 10563 1 1 45 ASP O O 21.143 6.606 -7.866 0.50 . A A . 36 ASP O 1 1
6 10564 1 1 45 ASP OD1 O 19.925 11.441 -7.194 0.50 . A A . 36 ASP OD1 1 1
6 10565 1 1 45 ASP OD2 O 21.444 10.612 -8.478 0.50 . A A . 36 ASP OD2 1 1
6 10566 1 1 46 PRO C C 17.268 7.929 -9.021 0.50 . A A . 37 PRO C 1 1
6 10567 1 1 46 PRO CA C 18.594 8.456 -9.576 0.50 . A A . 37 PRO CA 1 1
6 10568 1 1 46 PRO CB C 18.559 8.532 -11.099 0.50 . A A . 37 PRO CB 1 1
6 10569 1 1 46 PRO CD C 20.039 6.706 -10.488 0.50 . A A . 37 PRO CD 1 1
6 10570 1 1 46 PRO CG C 19.142 7.239 -11.578 0.50 . A A . 37 PRO CG 1 1
6 10571 1 1 46 PRO HA H 18.825 9.424 -9.163 1.00 . A A . 37 PRO HA 1 1
6 10572 1 1 46 PRO HB2 H 17.539 8.636 -11.444 1.00 . A A . 37 PRO HB2 1 1
6 10573 1 1 46 PRO HB3 H 19.160 9.357 -11.447 1.00 . A A . 37 PRO HB3 1 1
6 10574 1 1 46 PRO HD2 H 19.843 5.656 -10.320 1.00 . A A . 37 PRO HD2 1 1
6 10575 1 1 46 PRO HD3 H 21.076 6.862 -10.742 1.00 . A A . 37 PRO HD3 1 1
6 10576 1 1 46 PRO HG2 H 18.349 6.533 -11.783 1.00 . A A . 37 PRO HG2 1 1
6 10577 1 1 46 PRO HG3 H 19.722 7.408 -12.472 1.00 . A A . 37 PRO HG3 1 1
6 10578 1 1 46 PRO N N 19.688 7.491 -9.298 0.50 . A A . 37 PRO N 1 1
6 10579 1 1 46 PRO O O 16.656 8.542 -8.168 0.50 . A A . 37 PRO O 1 1
6 10580 1 1 47 ALA C C 15.811 4.967 -8.155 0.50 . A A . 38 ALA C 1 1
6 10581 1 1 47 ALA CA C 15.538 6.226 -8.990 0.50 . A A . 38 ALA CA 1 1
6 10582 1 1 47 ALA CB C 14.741 5.874 -10.245 0.50 . A A . 38 ALA CB 1 1
6 10583 1 1 47 ALA H H 17.333 6.316 -10.176 1.00 . A A . 38 ALA H 1 1
6 10584 1 1 47 ALA HA H 15.005 6.962 -8.410 1.00 . A A . 38 ALA HA 1 1
6 10585 1 1 47 ALA HB1 H 14.207 4.949 -10.083 1.00 . A A . 38 ALA HB1 1 1
6 10586 1 1 47 ALA HB2 H 14.036 6.664 -10.456 1.00 . A A . 38 ALA HB2 1 1
6 10587 1 1 47 ALA HB3 H 15.416 5.760 -11.079 1.00 . A A . 38 ALA HB3 1 1
6 10588 1 1 47 ALA N N 16.822 6.795 -9.494 0.50 . A A . 38 ALA N 1 1
6 10589 1 1 47 ALA O O 16.470 4.055 -8.615 0.50 . A A . 38 ALA O 1 1
6 10590 1 1 48 PRO C C 14.445 2.731 -6.307 0.50 . A A . 39 PRO C 1 1
6 10591 1 1 48 PRO CA C 15.503 3.805 -6.048 0.50 . A A . 39 PRO CA 1 1
6 10592 1 1 48 PRO CB C 15.317 4.409 -4.661 0.50 . A A . 39 PRO CB 1 1
6 10593 1 1 48 PRO CD C 14.502 6.009 -6.315 0.50 . A A . 39 PRO CD 1 1
6 10594 1 1 48 PRO CG C 14.443 5.614 -4.857 0.50 . A A . 39 PRO CG 1 1
6 10595 1 1 48 PRO HA H 16.497 3.404 -6.150 1.00 . A A . 39 PRO HA 1 1
6 10596 1 1 48 PRO HB2 H 14.833 3.697 -4.007 1.00 . A A . 39 PRO HB2 1 1
6 10597 1 1 48 PRO HB3 H 16.268 4.707 -4.252 1.00 . A A . 39 PRO HB3 1 1
6 10598 1 1 48 PRO HD2 H 13.506 6.035 -6.736 1.00 . A A . 39 PRO HD2 1 1
6 10599 1 1 48 PRO HD3 H 14.987 6.966 -6.431 1.00 . A A . 39 PRO HD3 1 1
6 10600 1 1 48 PRO HG2 H 13.426 5.374 -4.583 1.00 . A A . 39 PRO HG2 1 1
6 10601 1 1 48 PRO HG3 H 14.802 6.428 -4.249 1.00 . A A . 39 PRO HG3 1 1
6 10602 1 1 48 PRO N N 15.302 4.959 -6.949 0.50 . A A . 39 PRO N 1 1
6 10603 1 1 48 PRO O O 13.735 2.769 -7.293 0.50 . A A . 39 PRO O 1 1
6 10604 1 1 49 THR C C 12.372 0.689 -4.390 0.50 . A A . 40 THR C 1 1
6 10605 1 1 49 THR CA C 13.308 0.710 -5.599 0.50 . A A . 40 THR CA 1 1
6 10606 1 1 49 THR CB C 14.100 -0.598 -5.687 0.50 . A A . 40 THR CB 1 1
6 10607 1 1 49 THR CG2 C 13.342 -1.598 -6.560 0.50 . A A . 40 THR CG2 1 1
6 10608 1 1 49 THR H H 14.906 1.778 -4.627 1.00 . A A . 40 THR H 1 1
6 10609 1 1 49 THR HA H 12.750 0.868 -6.509 1.00 . A A . 40 THR HA 1 1
6 10610 1 1 49 THR HB H 14.218 -1.011 -4.697 1.00 . A A . 40 THR HB 1 1
6 10611 1 1 49 THR HG1 H 15.252 0.160 -7.059 1.00 . A A . 40 THR HG1 1 1
6 10612 1 1 49 THR HG21 H 12.786 -1.064 -7.317 1.00 . A A . 40 THR HG21 1 1
6 10613 1 1 49 THR HG22 H 14.045 -2.266 -7.035 1.00 . A A . 40 THR HG22 1 1
6 10614 1 1 49 THR HG23 H 12.660 -2.168 -5.948 1.00 . A A . 40 THR HG23 1 1
6 10615 1 1 49 THR N N 14.329 1.780 -5.419 0.50 . A A . 40 THR N 1 1
6 10616 1 1 49 THR O O 12.581 -0.041 -3.442 0.50 . A A . 40 THR O 1 1
6 10617 1 1 49 THR OG1 O 15.379 -0.346 -6.253 0.50 . A A . 40 THR OG1 1 1
6 10618 1 1 50 VAL C C 9.250 0.519 -3.507 0.50 . A A . 41 VAL C 1 1
6 10619 1 1 50 VAL CA C 10.384 1.524 -3.277 0.50 . A A . 41 VAL CA 1 1
6 10620 1 1 50 VAL CB C 9.855 2.962 -3.243 0.50 . A A . 41 VAL CB 1 1
6 10621 1 1 50 VAL CG1 C 9.183 3.303 -4.578 0.50 . A A . 41 VAL CG1 1 1
6 10622 1 1 50 VAL CG2 C 8.837 3.104 -2.109 0.50 . A A . 41 VAL CG2 1 1
6 10623 1 1 50 VAL H H 11.199 2.066 -5.198 1.00 . A A . 41 VAL H 1 1
6 10624 1 1 50 VAL HA H 10.898 1.302 -2.355 1.00 . A A . 41 VAL HA 1 1
6 10625 1 1 50 VAL HB H 10.681 3.641 -3.069 1.00 . A A . 41 VAL HB 1 1
6 10626 1 1 50 VAL HG11 H 9.405 2.536 -5.303 1.00 . A A . 41 VAL HG11 1 1
6 10627 1 1 50 VAL HG12 H 8.114 3.364 -4.440 1.00 . A A . 41 VAL HG12 1 1
6 10628 1 1 50 VAL HG13 H 9.553 4.253 -4.935 1.00 . A A . 41 VAL HG13 1 1
6 10629 1 1 50 VAL HG21 H 9.261 2.712 -1.195 1.00 . A A . 41 VAL HG21 1 1
6 10630 1 1 50 VAL HG22 H 8.593 4.147 -1.972 1.00 . A A . 41 VAL HG22 1 1
6 10631 1 1 50 VAL HG23 H 7.942 2.554 -2.357 1.00 . A A . 41 VAL HG23 1 1
6 10632 1 1 50 VAL N N 11.341 1.488 -4.421 0.50 . A A . 41 VAL N 1 1
6 10633 1 1 50 VAL O O 8.320 0.770 -4.249 0.50 . A A . 41 VAL O 1 1
6 10634 1 1 51 ILE C C 7.199 -1.548 -1.990 0.50 . A A . 42 ILE C 1 1
6 10635 1 1 51 ILE CA C 8.285 -1.667 -3.068 0.50 . A A . 42 ILE CA 1 1
6 10636 1 1 51 ILE CB C 9.049 -2.986 -2.919 0.50 . A A . 42 ILE CB 1 1
6 10637 1 1 51 ILE CD1 C 9.213 -3.147 -5.420 0.50 . A A . 42 ILE CD1 1 1
6 10638 1 1 51 ILE CG1 C 10.002 -3.168 -4.108 0.50 . A A . 42 ILE CG1 1 1
6 10639 1 1 51 ILE CG2 C 8.066 -4.153 -2.864 0.50 . A A . 42 ILE CG2 1 1
6 10640 1 1 51 ILE H H 10.101 -0.809 -2.306 1.00 . A A . 42 ILE H 1 1
6 10641 1 1 51 ILE HA H 7.851 -1.602 -4.053 1.00 . A A . 42 ILE HA 1 1
6 10642 1 1 51 ILE HB H 9.621 -2.962 -2.003 1.00 . A A . 42 ILE HB 1 1
6 10643 1 1 51 ILE HD11 H 8.174 -3.363 -5.219 1.00 . A A . 42 ILE HD11 1 1
6 10644 1 1 51 ILE HD12 H 9.296 -2.170 -5.873 1.00 . A A . 42 ILE HD12 1 1
6 10645 1 1 51 ILE HD13 H 9.613 -3.891 -6.092 1.00 . A A . 42 ILE HD13 1 1
6 10646 1 1 51 ILE HG12 H 10.726 -2.366 -4.111 1.00 . A A . 42 ILE HG12 1 1
6 10647 1 1 51 ILE HG13 H 10.515 -4.113 -4.014 1.00 . A A . 42 ILE HG13 1 1
6 10648 1 1 51 ILE HG21 H 7.251 -3.969 -3.547 1.00 . A A . 42 ILE HG21 1 1
6 10649 1 1 51 ILE HG22 H 8.574 -5.063 -3.144 1.00 . A A . 42 ILE HG22 1 1
6 10650 1 1 51 ILE HG23 H 7.681 -4.249 -1.859 1.00 . A A . 42 ILE HG23 1 1
6 10651 1 1 51 ILE N N 9.335 -0.625 -2.887 0.50 . A A . 42 ILE N 1 1
6 10652 1 1 51 ILE O O 7.442 -1.804 -0.828 0.50 . A A . 42 ILE O 1 1
6 10653 1 1 52 TRP C C 4.434 -2.478 -0.957 0.50 . A A . 43 TRP C 1 1
6 10654 1 1 52 TRP CA C 4.895 -1.076 -1.366 0.50 . A A . 43 TRP CA 1 1
6 10655 1 1 52 TRP CB C 3.758 -0.337 -2.080 0.50 . A A . 43 TRP CB 1 1
6 10656 1 1 52 TRP CD1 C 4.478 1.622 -3.499 0.50 . A A . 43 TRP CD1 1 1
6 10657 1 1 52 TRP CD2 C 4.217 2.179 -1.333 0.50 . A A . 43 TRP CD2 1 1
6 10658 1 1 52 TRP CE2 C 4.622 3.353 -2.012 0.50 . A A . 43 TRP CE2 1 1
6 10659 1 1 52 TRP CE3 C 3.985 2.263 0.053 0.50 . A A . 43 TRP CE3 1 1
6 10660 1 1 52 TRP CG C 4.137 1.091 -2.303 0.50 . A A . 43 TRP CG 1 1
6 10661 1 1 52 TRP CH2 C 4.561 4.626 0.037 0.50 . A A . 43 TRP CH2 1 1
6 10662 1 1 52 TRP CZ2 C 4.791 4.564 -1.342 0.50 . A A . 43 TRP CZ2 1 1
6 10663 1 1 52 TRP CZ3 C 4.157 3.476 0.731 0.50 . A A . 43 TRP CZ3 1 1
6 10664 1 1 52 TRP H H 5.819 -1.000 -3.316 1.00 . A A . 43 TRP H 1 1
6 10665 1 1 52 TRP HA H 5.221 -0.515 -0.503 1.00 . A A . 43 TRP HA 1 1
6 10666 1 1 52 TRP HB2 H 3.567 -0.810 -3.032 1.00 . A A . 43 TRP HB2 1 1
6 10667 1 1 52 TRP HB3 H 2.866 -0.382 -1.473 1.00 . A A . 43 TRP HB3 1 1
6 10668 1 1 52 TRP HD1 H 4.519 1.086 -4.434 1.00 . A A . 43 TRP HD1 1 1
6 10669 1 1 52 TRP HE1 H 5.043 3.578 -4.040 1.00 . A A . 43 TRP HE1 1 1
6 10670 1 1 52 TRP HE3 H 3.663 1.392 0.602 1.00 . A A . 43 TRP HE3 1 1
6 10671 1 1 52 TRP HH2 H 4.693 5.559 0.566 1.00 . A A . 43 TRP HH2 1 1
6 10672 1 1 52 TRP HZ2 H 5.099 5.447 -1.885 1.00 . A A . 43 TRP HZ2 1 1
6 10673 1 1 52 TRP HZ3 H 3.988 3.518 1.798 1.00 . A A . 43 TRP HZ3 1 1
6 10674 1 1 52 TRP N N 5.998 -1.185 -2.370 0.50 . A A . 43 TRP N 1 1
6 10675 1 1 52 TRP NE1 N 4.766 2.963 -3.328 0.50 . A A . 43 TRP NE1 1 1
6 10676 1 1 52 TRP O O 4.191 -3.326 -1.793 0.50 . A A . 43 TRP O 1 1
6 10677 1 1 53 GLN C C 2.663 -3.958 1.715 0.50 . A A . 44 GLN C 1 1
6 10678 1 1 53 GLN CA C 3.859 -4.083 0.768 0.50 . A A . 44 GLN CA 1 1
6 10679 1 1 53 GLN CB C 5.062 -4.681 1.497 0.50 . A A . 44 GLN CB 1 1
6 10680 1 1 53 GLN CD C 6.240 -6.805 2.084 0.50 . A A . 44 GLN CD 1 1
6 10681 1 1 53 GLN CG C 5.025 -6.207 1.375 0.50 . A A . 44 GLN CG 1 1
6 10682 1 1 53 GLN H H 4.507 -2.035 0.979 1.00 . A A . 44 GLN H 1 1
6 10683 1 1 53 GLN HA H 3.603 -4.694 -0.083 1.00 . A A . 44 GLN HA 1 1
6 10684 1 1 53 GLN HB2 H 5.974 -4.307 1.055 1.00 . A A . 44 GLN HB2 1 1
6 10685 1 1 53 GLN HB3 H 5.026 -4.405 2.540 1.00 . A A . 44 GLN HB3 1 1
6 10686 1 1 53 GLN HE21 H 7.484 -6.420 0.586 1.00 . A A . 44 GLN HE21 1 1
6 10687 1 1 53 GLN HE22 H 8.183 -7.185 1.929 1.00 . A A . 44 GLN HE22 1 1
6 10688 1 1 53 GLN HG2 H 4.120 -6.581 1.830 1.00 . A A . 44 GLN HG2 1 1
6 10689 1 1 53 GLN HG3 H 5.047 -6.485 0.332 1.00 . A A . 44 GLN HG3 1 1
6 10690 1 1 53 GLN N N 4.307 -2.731 0.318 0.50 . A A . 44 GLN N 1 1
6 10691 1 1 53 GLN NE2 N 7.398 -6.803 1.483 0.50 . A A . 44 GLN NE2 1 1
6 10692 1 1 53 GLN O O 2.428 -2.920 2.301 0.50 . A A . 44 GLN O 1 1
6 10693 1 1 53 GLN OE1 O 6.135 -7.282 3.198 0.50 . A A . 44 GLN OE1 1 1
6 10694 1 1 54 LYS C C 0.974 -5.829 4.013 0.50 . A A . 45 LYS C 1 1
6 10695 1 1 54 LYS CA C 0.724 -4.963 2.773 0.50 . A A . 45 LYS CA 1 1
6 10696 1 1 54 LYS CB C -0.431 -5.528 1.944 0.50 . A A . 45 LYS CB 1 1
6 10697 1 1 54 LYS CD C -2.689 -6.557 2.234 0.50 . A A . 45 LYS CD 1 1
6 10698 1 1 54 LYS CE C -3.924 -6.621 3.136 0.50 . A A . 45 LYS CE 1 1
6 10699 1 1 54 LYS CG C -1.722 -5.496 2.765 0.50 . A A . 45 LYS CG 1 1
6 10700 1 1 54 LYS H H 2.117 -5.839 1.383 1.00 . A A . 45 LYS H 1 1
6 10701 1 1 54 LYS HA H 0.509 -3.946 3.061 1.00 . A A . 45 LYS HA 1 1
6 10702 1 1 54 LYS HB2 H -0.558 -4.931 1.052 1.00 . A A . 45 LYS HB2 1 1
6 10703 1 1 54 LYS HB3 H -0.209 -6.548 1.666 1.00 . A A . 45 LYS HB3 1 1
6 10704 1 1 54 LYS HD2 H -2.990 -6.298 1.230 1.00 . A A . 45 LYS HD2 1 1
6 10705 1 1 54 LYS HD3 H -2.200 -7.518 2.228 1.00 . A A . 45 LYS HD3 1 1
6 10706 1 1 54 LYS HE2 H -4.358 -7.610 3.107 1.00 . A A . 45 LYS HE2 1 1
6 10707 1 1 54 LYS HE3 H -3.665 -6.352 4.148 1.00 . A A . 45 LYS HE3 1 1
6 10708 1 1 54 LYS HG2 H -1.495 -5.700 3.801 1.00 . A A . 45 LYS HG2 1 1
6 10709 1 1 54 LYS HG3 H -2.179 -4.521 2.681 1.00 . A A . 45 LYS HG3 1 1
6 10710 1 1 54 LYS HZ1 H -5.020 -5.820 1.558 1.00 . A A . 45 LYS HZ1 1 1
6 10711 1 1 54 LYS HZ2 H -5.774 -5.672 3.073 1.00 . A A . 45 LYS HZ2 1 1
6 10712 1 1 54 LYS HZ3 H -4.465 -4.666 2.670 1.00 . A A . 45 LYS HZ3 1 1
6 10713 1 1 54 LYS N N 1.906 -5.012 1.867 0.50 . A A . 45 LYS N 1 1
6 10714 1 1 54 LYS NZ N -4.866 -5.619 2.567 0.50 . A A . 45 LYS NZ 1 1
6 10715 1 1 54 LYS O O 1.181 -7.023 3.915 0.50 . A A . 45 LYS O 1 1
6 10716 1 1 55 ALA C C -0.134 -6.296 7.136 0.50 . A A . 46 ALA C 1 1
6 10717 1 1 55 ALA CA C 1.193 -6.023 6.422 0.50 . A A . 46 ALA CA 1 1
6 10718 1 1 55 ALA CB C 2.095 -5.140 7.284 0.50 . A A . 46 ALA CB 1 1
6 10719 1 1 55 ALA H H 0.786 -4.271 5.232 1.00 . A A . 46 ALA H 1 1
6 10720 1 1 55 ALA HA H 1.695 -6.949 6.191 1.00 . A A . 46 ALA HA 1 1
6 10721 1 1 55 ALA HB1 H 2.590 -4.411 6.657 1.00 . A A . 46 ALA HB1 1 1
6 10722 1 1 55 ALA HB2 H 2.835 -5.753 7.775 1.00 . A A . 46 ALA HB2 1 1
6 10723 1 1 55 ALA HB3 H 1.498 -4.631 8.026 1.00 . A A . 46 ALA HB3 1 1
6 10724 1 1 55 ALA N N 0.955 -5.235 5.176 0.50 . A A . 46 ALA N 1 1
6 10725 1 1 55 ALA O O -0.781 -5.392 7.629 0.50 . A A . 46 ALA O 1 1
6 10726 1 1 56 ILE C C -1.554 -8.313 9.323 0.50 . A A . 47 ILE C 1 1
6 10727 1 1 56 ILE CA C -1.823 -7.871 7.881 0.50 . A A . 47 ILE CA 1 1
6 10728 1 1 56 ILE CB C -2.419 -9.020 7.063 0.50 . A A . 47 ILE CB 1 1
6 10729 1 1 56 ILE CD1 C -1.579 -9.086 4.704 0.50 . A A . 47 ILE CD1 1 1
6 10730 1 1 56 ILE CG1 C -2.673 -8.546 5.627 0.50 . A A . 47 ILE CG1 1 1
6 10731 1 1 56 ILE CG2 C -3.742 -9.469 7.690 0.50 . A A . 47 ILE CG2 1 1
6 10732 1 1 56 ILE H H -0.001 -8.247 6.794 1.00 . A A . 47 ILE H 1 1
6 10733 1 1 56 ILE HA H -2.488 -7.024 7.867 1.00 . A A . 47 ILE HA 1 1
6 10734 1 1 56 ILE HB H -1.727 -9.850 7.053 1.00 . A A . 47 ILE HB 1 1
6 10735 1 1 56 ILE HD11 H -0.715 -9.362 5.292 1.00 . A A . 47 ILE HD11 1 1
6 10736 1 1 56 ILE HD12 H -1.948 -9.953 4.177 1.00 . A A . 47 ILE HD12 1 1
6 10737 1 1 56 ILE HD13 H -1.300 -8.324 3.992 1.00 . A A . 47 ILE HD13 1 1
6 10738 1 1 56 ILE HG12 H -3.636 -8.908 5.293 1.00 . A A . 47 ILE HG12 1 1
6 10739 1 1 56 ILE HG13 H -2.666 -7.467 5.596 1.00 . A A . 47 ILE HG13 1 1
6 10740 1 1 56 ILE HG21 H -3.641 -9.495 8.766 1.00 . A A . 47 ILE HG21 1 1
6 10741 1 1 56 ILE HG22 H -4.523 -8.775 7.418 1.00 . A A . 47 ILE HG22 1 1
6 10742 1 1 56 ILE HG23 H -3.994 -10.456 7.329 1.00 . A A . 47 ILE HG23 1 1
6 10743 1 1 56 ILE N N -0.540 -7.536 7.198 0.50 . A A . 47 ILE N 1 1
6 10744 1 1 56 ILE O O -2.415 -8.229 10.175 0.50 . A A . 47 ILE O 1 1
6 10745 1 1 57 THR C C -1.141 -10.079 11.584 0.50 . A A . 48 THR C 1 1
6 10746 1 1 57 THR CA C -0.010 -9.240 10.978 0.50 . A A . 48 THR CA 1 1
6 10747 1 1 57 THR CB C 0.202 -7.955 11.788 0.50 . A A . 48 THR CB 1 1
6 10748 1 1 57 THR CG2 C 1.283 -7.100 11.124 0.50 . A A . 48 THR CG2 1 1
6 10749 1 1 57 THR H H 0.309 -8.837 8.884 1.00 . A A . 48 THR H 1 1
6 10750 1 1 57 THR HA H 0.905 -9.810 10.959 1.00 . A A . 48 THR HA 1 1
6 10751 1 1 57 THR HB H 0.517 -8.211 12.788 1.00 . A A . 48 THR HB 1 1
6 10752 1 1 57 THR HG1 H -1.398 -7.360 12.719 1.00 . A A . 48 THR HG1 1 1
6 10753 1 1 57 THR HG21 H 2.107 -7.729 10.823 1.00 . A A . 48 THR HG21 1 1
6 10754 1 1 57 THR HG22 H 0.869 -6.607 10.257 1.00 . A A . 48 THR HG22 1 1
6 10755 1 1 57 THR HG23 H 1.635 -6.357 11.825 1.00 . A A . 48 THR HG23 1 1
6 10756 1 1 57 THR N N -0.362 -8.783 9.595 0.50 . A A . 48 THR N 1 1
6 10757 1 1 57 THR O O -1.634 -9.792 12.658 0.50 . A A . 48 THR O 1 1
6 10758 1 1 57 THR OG1 O -1.014 -7.224 11.850 0.50 . A A . 48 THR OG1 1 1
6 10759 1 1 58 GLN C C -2.082 -13.307 11.937 0.50 . A A . 49 GLN C 1 1
6 10760 1 1 58 GLN CA C -2.650 -11.975 11.439 0.50 . A A . 49 GLN CA 1 1
6 10761 1 1 58 GLN CB C -3.591 -12.201 10.254 0.50 . A A . 49 GLN CB 1 1
6 10762 1 1 58 GLN CD C -5.690 -13.540 10.518 0.50 . A A . 49 GLN CD 1 1
6 10763 1 1 58 GLN CG C -5.044 -12.171 10.739 0.50 . A A . 49 GLN CG 1 1
6 10764 1 1 58 GLN H H -1.140 -11.330 10.041 1.00 . A A . 49 GLN H 1 1
6 10765 1 1 58 GLN HA H -3.172 -11.467 12.234 1.00 . A A . 49 GLN HA 1 1
6 10766 1 1 58 GLN HB2 H -3.440 -11.421 9.522 1.00 . A A . 49 GLN HB2 1 1
6 10767 1 1 58 GLN HB3 H -3.382 -13.161 9.807 1.00 . A A . 49 GLN HB3 1 1
6 10768 1 1 58 GLN HE21 H -5.811 -13.323 8.548 1.00 . A A . 49 GLN HE21 1 1
6 10769 1 1 58 GLN HE22 H -6.410 -14.792 9.153 1.00 . A A . 49 GLN HE22 1 1
6 10770 1 1 58 GLN HG2 H -5.070 -11.927 11.793 1.00 . A A . 49 GLN HG2 1 1
6 10771 1 1 58 GLN HG3 H -5.593 -11.423 10.184 1.00 . A A . 49 GLN HG3 1 1
6 10772 1 1 58 GLN N N -1.553 -11.116 10.904 0.50 . A A . 49 GLN N 1 1
6 10773 1 1 58 GLN NE2 N -5.995 -13.916 9.306 0.50 . A A . 49 GLN NE2 1 1
6 10774 1 1 58 GLN O O -2.267 -13.683 13.077 0.50 . A A . 49 GLN O 1 1
6 10775 1 1 58 GLN OE1 O -5.918 -14.276 11.456 0.50 . A A . 49 GLN OE1 1 1
6 10776 1 1 59 GLY C C 0.493 -15.086 12.268 0.50 . A A . 50 GLY C 1 1
6 10777 1 1 59 GLY CA C -0.812 -15.329 11.509 0.50 . A A . 50 GLY CA 1 1
6 10778 1 1 59 GLY H H -1.256 -13.697 10.173 1.00 . A A . 50 GLY H 1 1
6 10779 1 1 59 GLY HA2 H -0.610 -15.932 10.637 1.00 . A A . 50 GLY HA2 1 1
6 10780 1 1 59 GLY HA3 H -1.514 -15.844 12.150 1.00 . A A . 50 GLY HA3 1 1
6 10781 1 1 59 GLY N N -1.392 -14.022 11.088 0.50 . A A . 50 GLY N 1 1
6 10782 1 1 59 GLY O O 1.552 -14.973 11.680 0.50 . A A . 50 GLY O 1 1
6 10783 1 1 60 ASN C C 2.613 -15.968 14.249 0.50 . A A . 51 ASN C 1 1
6 10784 1 1 60 ASN CA C 1.667 -14.770 14.369 0.50 . A A . 51 ASN CA 1 1
6 10785 1 1 60 ASN CB C 1.188 -14.604 15.814 0.50 . A A . 51 ASN CB 1 1
6 10786 1 1 60 ASN CG C 0.425 -15.858 16.255 0.50 . A A . 51 ASN CG 1 1
6 10787 1 1 60 ASN H H -0.437 -15.101 14.022 1.00 . A A . 51 ASN H 1 1
6 10788 1 1 60 ASN HA H 2.159 -13.869 14.041 1.00 . A A . 51 ASN HA 1 1
6 10789 1 1 60 ASN HB2 H 2.042 -14.458 16.460 1.00 . A A . 51 ASN HB2 1 1
6 10790 1 1 60 ASN HB3 H 0.535 -13.747 15.881 1.00 . A A . 51 ASN HB3 1 1
6 10791 1 1 60 ASN HD21 H 1.666 -16.261 17.750 1.00 . A A . 51 ASN HD21 1 1
6 10792 1 1 60 ASN HD22 H 0.378 -17.350 17.562 1.00 . A A . 51 ASN HD22 1 1
6 10793 1 1 60 ASN N N 0.428 -15.006 13.570 0.50 . A A . 51 ASN N 1 1
6 10794 1 1 60 ASN ND2 N 0.859 -16.547 17.273 0.50 . A A . 51 ASN ND2 1 1
6 10795 1 1 60 ASN O O 3.819 -15.828 14.315 0.50 . A A . 51 ASN O 1 1
6 10796 1 1 60 ASN OD1 O -0.576 -16.211 15.663 0.50 . A A . 51 ASN OD1 1 1
6 10797 1 1 61 LYS C C 3.913 -18.447 15.127 0.50 . A A . 52 LYS C 1 1
6 10798 1 1 61 LYS CA C 2.939 -18.363 13.950 0.50 . A A . 52 LYS CA 1 1
6 10799 1 1 61 LYS CB C 3.703 -18.183 12.634 0.50 . A A . 52 LYS CB 1 1
6 10800 1 1 61 LYS CD C 3.105 -18.909 10.315 0.50 . A A . 52 LYS CD 1 1
6 10801 1 1 61 LYS CE C 3.605 -19.924 9.284 0.50 . A A . 52 LYS CE 1 1
6 10802 1 1 61 LYS CG C 3.460 -19.391 11.723 0.50 . A A . 52 LYS CG 1 1
6 10803 1 1 61 LYS H H 1.099 -17.236 14.026 1.00 . A A . 52 LYS H 1 1
6 10804 1 1 61 LYS HA H 2.333 -19.253 13.904 1.00 . A A . 52 LYS HA 1 1
6 10805 1 1 61 LYS HB2 H 3.363 -17.285 12.141 1.00 . A A . 52 LYS HB2 1 1
6 10806 1 1 61 LYS HB3 H 4.760 -18.100 12.841 1.00 . A A . 52 LYS HB3 1 1
6 10807 1 1 61 LYS HD2 H 2.032 -18.807 10.230 1.00 . A A . 52 LYS HD2 1 1
6 10808 1 1 61 LYS HD3 H 3.572 -17.953 10.133 1.00 . A A . 52 LYS HD3 1 1
6 10809 1 1 61 LYS HE2 H 3.776 -20.883 9.754 1.00 . A A . 52 LYS HE2 1 1
6 10810 1 1 61 LYS HE3 H 2.896 -20.021 8.476 1.00 . A A . 52 LYS HE3 1 1
6 10811 1 1 61 LYS HG2 H 4.355 -19.995 11.681 1.00 . A A . 52 LYS HG2 1 1
6 10812 1 1 61 LYS HG3 H 2.646 -19.982 12.114 1.00 . A A . 52 LYS HG3 1 1
6 10813 1 1 61 LYS HZ1 H 4.728 -18.374 8.466 1.00 . A A . 52 LYS HZ1 1 1
6 10814 1 1 61 LYS HZ2 H 5.596 -19.372 9.532 1.00 . A A . 52 LYS HZ2 1 1
6 10815 1 1 61 LYS HZ3 H 5.221 -19.923 7.972 1.00 . A A . 52 LYS HZ3 1 1
6 10816 1 1 61 LYS N N 2.074 -17.148 14.074 0.50 . A A . 52 LYS N 1 1
6 10817 1 1 61 LYS NZ N 4.883 -19.356 8.775 0.50 . A A . 52 LYS NZ 1 1
6 10818 1 1 61 LYS O O 3.719 -17.830 16.155 0.50 . A A . 52 LYS O 1 1
6 10819 1 1 62 ALA C C 7.368 -19.056 15.549 0.50 . A A . 53 ALA C 1 1
6 10820 1 1 62 ALA CA C 5.957 -19.344 16.076 0.50 . A A . 53 ALA CA 1 1
6 10821 1 1 62 ALA CB C 5.842 -20.796 16.540 0.50 . A A . 53 ALA CB 1 1
6 10822 1 1 62 ALA H H 5.088 -19.694 14.133 1.00 . A A . 53 ALA H 1 1
6 10823 1 1 62 ALA HA H 5.714 -18.677 16.888 1.00 . A A . 53 ALA HA 1 1
6 10824 1 1 62 ALA HB1 H 4.904 -21.210 16.202 1.00 . A A . 53 ALA HB1 1 1
6 10825 1 1 62 ALA HB2 H 5.885 -20.833 17.618 1.00 . A A . 53 ALA HB2 1 1
6 10826 1 1 62 ALA HB3 H 6.659 -21.371 16.128 1.00 . A A . 53 ALA HB3 1 1
6 10827 1 1 62 ALA N N 4.959 -19.209 14.975 0.50 . A A . 53 ALA N 1 1
6 10828 1 1 62 ALA O O 7.560 -18.882 14.362 0.50 . A A . 53 ALA O 1 1
6 10829 1 1 63 PRO C C 10.320 -19.960 15.351 0.50 . A A . 54 PRO C 1 1
6 10830 1 1 63 PRO CA C 9.720 -18.747 16.067 0.50 . A A . 54 PRO CA 1 1
6 10831 1 1 63 PRO CB C 10.420 -18.502 17.401 0.50 . A A . 54 PRO CB 1 1
6 10832 1 1 63 PRO CD C 8.169 -19.216 17.903 0.50 . A A . 54 PRO CD 1 1
6 10833 1 1 63 PRO CG C 9.587 -19.222 18.413 0.50 . A A . 54 PRO CG 1 1
6 10834 1 1 63 PRO HA H 9.784 -17.866 15.448 1.00 . A A . 54 PRO HA 1 1
6 10835 1 1 63 PRO HB2 H 11.423 -18.907 17.377 1.00 . A A . 54 PRO HB2 1 1
6 10836 1 1 63 PRO HB3 H 10.444 -17.447 17.626 1.00 . A A . 54 PRO HB3 1 1
6 10837 1 1 63 PRO HD2 H 7.688 -20.161 18.113 1.00 . A A . 54 PRO HD2 1 1
6 10838 1 1 63 PRO HD3 H 7.613 -18.400 18.336 1.00 . A A . 54 PRO HD3 1 1
6 10839 1 1 63 PRO HG2 H 9.939 -20.238 18.522 1.00 . A A . 54 PRO HG2 1 1
6 10840 1 1 63 PRO HG3 H 9.634 -18.710 19.362 1.00 . A A . 54 PRO HG3 1 1
6 10841 1 1 63 PRO N N 8.313 -19.017 16.454 0.50 . A A . 54 PRO N 1 1
6 10842 1 1 63 PRO O O 9.766 -21.042 15.375 0.50 . A A . 54 PRO O 1 1
6 10843 1 1 64 ALA C C 13.493 -21.179 14.543 0.50 . A A . 55 ALA C 1 1
6 10844 1 1 64 ALA CA C 12.084 -20.929 13.997 0.50 . A A . 55 ALA CA 1 1
6 10845 1 1 64 ALA CB C 12.146 -20.491 12.533 0.50 . A A . 55 ALA CB 1 1
6 10846 1 1 64 ALA H H 11.875 -18.906 14.710 1.00 . A A . 55 ALA H 1 1
6 10847 1 1 64 ALA HA H 11.480 -21.818 14.090 1.00 . A A . 55 ALA HA 1 1
6 10848 1 1 64 ALA HB1 H 11.154 -20.228 12.194 1.00 . A A . 55 ALA HB1 1 1
6 10849 1 1 64 ALA HB2 H 12.797 -19.634 12.441 1.00 . A A . 55 ALA HB2 1 1
6 10850 1 1 64 ALA HB3 H 12.529 -21.301 11.930 1.00 . A A . 55 ALA HB3 1 1
6 10851 1 1 64 ALA N N 11.446 -19.787 14.715 0.50 . A A . 55 ALA N 1 1
6 10852 1 1 64 ALA O O 13.924 -20.541 15.484 0.50 . A A . 55 ALA O 1 1
6 10853 1 1 65 ARG C C 16.535 -22.612 13.257 0.50 . A A . 56 ARG C 1 1
6 10854 1 1 65 ARG CA C 15.591 -22.394 14.445 0.50 . A A . 56 ARG CA 1 1
6 10855 1 1 65 ARG CB C 15.462 -23.672 15.275 0.50 . A A . 56 ARG CB 1 1
6 10856 1 1 65 ARG CD C 13.468 -25.172 15.058 0.50 . A A . 56 ARG CD 1 1
6 10857 1 1 65 ARG CG C 14.810 -24.777 14.434 0.50 . A A . 56 ARG CG 1 1
6 10858 1 1 65 ARG CZ C 12.816 -26.953 16.566 0.50 . A A . 56 ARG CZ 1 1
6 10859 1 1 65 ARG H H 13.841 -22.602 13.204 1.00 . A A . 56 ARG H 1 1
6 10860 1 1 65 ARG HA H 15.950 -21.587 15.066 1.00 . A A . 56 ARG HA 1 1
6 10861 1 1 65 ARG HB2 H 16.443 -23.994 15.593 1.00 . A A . 56 ARG HB2 1 1
6 10862 1 1 65 ARG HB3 H 14.851 -23.474 16.142 1.00 . A A . 56 ARG HB3 1 1
6 10863 1 1 65 ARG HD2 H 13.066 -24.350 15.633 1.00 . A A . 56 ARG HD2 1 1
6 10864 1 1 65 ARG HD3 H 12.771 -25.475 14.292 1.00 . A A . 56 ARG HD3 1 1
6 10865 1 1 65 ARG HE H 14.708 -26.616 16.070 1.00 . A A . 56 ARG HE 1 1
6 10866 1 1 65 ARG HG2 H 14.647 -24.418 13.429 1.00 . A A . 56 ARG HG2 1 1
6 10867 1 1 65 ARG HG3 H 15.459 -25.639 14.408 1.00 . A A . 56 ARG HG3 1 1
6 10868 1 1 65 ARG HH11 H 11.953 -25.277 17.241 1.00 . A A . 56 ARG HH11 1 1
6 10869 1 1 65 ARG HH12 H 11.170 -26.756 17.690 1.00 . A A . 56 ARG HH12 1 1
6 10870 1 1 65 ARG HH21 H 13.454 -28.775 16.037 1.00 . A A . 56 ARG HH21 1 1
6 10871 1 1 65 ARG HH22 H 12.021 -28.736 17.008 1.00 . A A . 56 ARG HH22 1 1
6 10872 1 1 65 ARG N N 14.209 -22.100 13.960 0.50 . A A . 56 ARG N 1 1
6 10873 1 1 65 ARG NE N 13.780 -26.327 15.948 0.50 . A A . 56 ARG NE 1 1
6 10874 1 1 65 ARG NH1 N 11.910 -26.276 17.216 0.50 . A A . 56 ARG NH1 1 1
6 10875 1 1 65 ARG NH2 N 12.759 -28.256 16.535 0.50 . A A . 56 ARG NH2 1 1
6 10876 1 1 65 ARG O O 16.816 -23.735 12.888 0.50 . A A . 56 ARG O 1 1
6 10877 1 1 66 PRO C C 19.330 -21.938 11.997 0.50 . A A . 57 PRO C 1 1
6 10878 1 1 66 PRO CA C 17.911 -21.596 11.535 0.50 . A A . 57 PRO CA 1 1
6 10879 1 1 66 PRO CB C 17.857 -20.190 10.946 0.50 . A A . 57 PRO CB 1 1
6 10880 1 1 66 PRO CD C 16.698 -20.138 13.081 0.50 . A A . 57 PRO CD 1 1
6 10881 1 1 66 PRO CG C 17.457 -19.299 12.082 0.50 . A A . 57 PRO CG 1 1
6 10882 1 1 66 PRO HA H 17.560 -22.314 10.812 1.00 . A A . 57 PRO HA 1 1
6 10883 1 1 66 PRO HB2 H 18.828 -19.907 10.568 1.00 . A A . 57 PRO HB2 1 1
6 10884 1 1 66 PRO HB3 H 17.118 -20.141 10.161 1.00 . A A . 57 PRO HB3 1 1
6 10885 1 1 66 PRO HD2 H 17.052 -19.940 14.083 1.00 . A A . 57 PRO HD2 1 1
6 10886 1 1 66 PRO HD3 H 15.638 -19.951 13.009 1.00 . A A . 57 PRO HD3 1 1
6 10887 1 1 66 PRO HG2 H 18.339 -18.881 12.546 1.00 . A A . 57 PRO HG2 1 1
6 10888 1 1 66 PRO HG3 H 16.822 -18.506 11.719 1.00 . A A . 57 PRO HG3 1 1
6 10889 1 1 66 PRO N N 16.992 -21.523 12.694 0.50 . A A . 57 PRO N 1 1
6 10890 1 1 66 PRO O O 19.677 -21.766 13.150 0.50 . A A . 57 PRO O 1 1
6 10891 1 1 67 ALA C C 22.545 -22.143 10.503 0.50 . A A . 58 ALA C 1 1
6 10892 1 1 67 ALA CA C 21.552 -22.772 11.488 0.50 . A A . 58 ALA CA 1 1
6 10893 1 1 67 ALA CB C 21.612 -24.298 11.409 0.50 . A A . 58 ALA CB 1 1
6 10894 1 1 67 ALA H H 19.853 -22.548 10.181 1.00 . A A . 58 ALA H 1 1
6 10895 1 1 67 ALA HA H 21.762 -22.447 12.494 1.00 . A A . 58 ALA HA 1 1
6 10896 1 1 67 ALA HB1 H 21.074 -24.723 12.243 1.00 . A A . 58 ALA HB1 1 1
6 10897 1 1 67 ALA HB2 H 21.164 -24.628 10.484 1.00 . A A . 58 ALA HB2 1 1
6 10898 1 1 67 ALA HB3 H 22.643 -24.620 11.444 1.00 . A A . 58 ALA HB3 1 1
6 10899 1 1 67 ALA N N 20.154 -22.419 11.104 0.50 . A A . 58 ALA N 1 1
6 10900 1 1 67 ALA O O 22.169 -21.743 9.419 0.50 . A A . 58 ALA O 1 1
6 10901 1 1 68 PRO C C 25.176 -22.435 8.895 0.50 . A A . 59 PRO C 1 1
6 10902 1 1 68 PRO CA C 24.838 -21.486 10.049 0.50 . A A . 59 PRO CA 1 1
6 10903 1 1 68 PRO CB C 26.030 -21.329 10.991 0.50 . A A . 59 PRO CB 1 1
6 10904 1 1 68 PRO CD C 24.323 -22.532 12.202 0.50 . A A . 59 PRO CD 1 1
6 10905 1 1 68 PRO CG C 25.811 -22.346 12.065 0.50 . A A . 59 PRO CG 1 1
6 10906 1 1 68 PRO HA H 24.532 -20.522 9.676 1.00 . A A . 59 PRO HA 1 1
6 10907 1 1 68 PRO HB2 H 26.953 -21.527 10.463 1.00 . A A . 59 PRO HB2 1 1
6 10908 1 1 68 PRO HB3 H 26.044 -20.339 11.418 1.00 . A A . 59 PRO HB3 1 1
6 10909 1 1 68 PRO HD2 H 24.086 -23.574 12.368 1.00 . A A . 59 PRO HD2 1 1
6 10910 1 1 68 PRO HD3 H 23.936 -21.922 13.004 1.00 . A A . 59 PRO HD3 1 1
6 10911 1 1 68 PRO HG2 H 26.278 -23.281 11.786 1.00 . A A . 59 PRO HG2 1 1
6 10912 1 1 68 PRO HG3 H 26.220 -21.992 12.998 1.00 . A A . 59 PRO HG3 1 1
6 10913 1 1 68 PRO N N 23.786 -22.075 10.914 0.50 . A A . 59 PRO N 1 1
6 10914 1 1 68 PRO O O 24.879 -23.612 8.942 0.50 . A A . 59 PRO O 1 1
6 10915 1 1 69 ASP C C 24.920 -23.540 6.183 0.50 . A A . 60 ASP C 1 1
6 10916 1 1 69 ASP CA C 26.153 -22.794 6.693 0.50 . A A . 60 ASP CA 1 1
6 10917 1 1 69 ASP CB C 27.187 -23.791 7.225 0.50 . A A . 60 ASP CB 1 1
6 10918 1 1 69 ASP CG C 28.401 -23.034 7.765 0.50 . A A . 60 ASP CG 1 1
6 10919 1 1 69 ASP H H 26.020 -20.976 7.845 1.00 . A A . 60 ASP H 1 1
6 10920 1 1 69 ASP HA H 26.588 -22.201 5.904 1.00 . A A . 60 ASP HA 1 1
6 10921 1 1 69 ASP HB2 H 26.744 -24.380 8.017 1.00 . A A . 60 ASP HB2 1 1
6 10922 1 1 69 ASP HB3 H 27.498 -24.446 6.424 1.00 . A A . 60 ASP HB3 1 1
6 10923 1 1 69 ASP N N 25.794 -21.929 7.859 0.50 . A A . 60 ASP N 1 1
6 10924 1 1 69 ASP O O 24.843 -24.747 6.280 0.50 . A A . 60 ASP O 1 1
6 10925 1 1 69 ASP OD1 O 28.313 -22.523 8.870 0.50 . A A . 60 ASP OD1 1 1
6 10926 1 1 69 ASP OD2 O 29.401 -22.980 7.067 0.50 . A A . 60 ASP OD2 1 1
6 10927 1 1 70 ALA C C 23.082 -24.771 4.347 0.50 . A A . 61 ALA C 1 1
6 10928 1 1 70 ALA CA C 22.721 -23.494 5.119 0.50 . A A . 61 ALA CA 1 1
6 10929 1 1 70 ALA CB C 22.089 -22.464 4.183 0.50 . A A . 61 ALA CB 1 1
6 10930 1 1 70 ALA H H 24.052 -21.857 5.577 1.00 . A A . 61 ALA H 1 1
6 10931 1 1 70 ALA HA H 22.044 -23.719 5.927 1.00 . A A . 61 ALA HA 1 1
6 10932 1 1 70 ALA HB1 H 21.371 -21.873 4.731 1.00 . A A . 61 ALA HB1 1 1
6 10933 1 1 70 ALA HB2 H 22.859 -21.818 3.786 1.00 . A A . 61 ALA HB2 1 1
6 10934 1 1 70 ALA HB3 H 21.593 -22.973 3.370 1.00 . A A . 61 ALA HB3 1 1
6 10935 1 1 70 ALA N N 23.959 -22.830 5.641 0.50 . A A . 61 ALA N 1 1
6 10936 1 1 70 ALA O O 23.463 -24.709 3.195 0.50 . A A . 61 ALA O 1 1
6 10937 1 1 71 PRO C C 22.069 -27.813 3.758 0.50 . A A . 62 PRO C 1 1
6 10938 1 1 71 PRO CA C 23.308 -27.185 4.404 0.50 . A A . 62 PRO CA 1 1
6 10939 1 1 71 PRO CB C 23.781 -28.006 5.600 0.50 . A A . 62 PRO CB 1 1
6 10940 1 1 71 PRO CD C 22.523 -26.067 6.401 0.50 . A A . 62 PRO CD 1 1
6 10941 1 1 71 PRO CG C 23.115 -27.399 6.806 0.50 . A A . 62 PRO CG 1 1
6 10942 1 1 71 PRO HA H 24.105 -27.076 3.688 1.00 . A A . 62 PRO HA 1 1
6 10943 1 1 71 PRO HB2 H 23.485 -29.036 5.485 1.00 . A A . 62 PRO HB2 1 1
6 10944 1 1 71 PRO HB3 H 24.853 -27.935 5.700 1.00 . A A . 62 PRO HB3 1 1
6 10945 1 1 71 PRO HD2 H 21.443 -26.105 6.452 1.00 . A A . 62 PRO HD2 1 1
6 10946 1 1 71 PRO HD3 H 22.905 -25.274 7.023 1.00 . A A . 62 PRO HD3 1 1
6 10947 1 1 71 PRO HG2 H 22.332 -28.056 7.158 1.00 . A A . 62 PRO HG2 1 1
6 10948 1 1 71 PRO HG3 H 23.843 -27.247 7.587 1.00 . A A . 62 PRO HG3 1 1
6 10949 1 1 71 PRO N N 22.969 -25.890 5.018 0.50 . A A . 62 PRO N 1 1
6 10950 1 1 71 PRO O O 20.988 -27.775 4.311 0.50 . A A . 62 PRO O 1 1
6 10951 1 1 72 GLU C C 19.768 -28.272 2.108 0.50 . A A . 63 GLU C 1 1
6 10952 1 1 72 GLU CA C 21.077 -29.036 1.873 0.50 . A A . 63 GLU CA 1 1
6 10953 1 1 72 GLU CB C 20.991 -30.460 2.438 0.50 . A A . 63 GLU CB 1 1
6 10954 1 1 72 GLU CD C 20.212 -31.802 4.399 0.50 . A A . 63 GLU CD 1 1
6 10955 1 1 72 GLU CG C 20.677 -30.420 3.938 0.50 . A A . 63 GLU CG 1 1
6 10956 1 1 72 GLU H H 23.116 -28.400 2.177 1.00 . A A . 63 GLU H 1 1
6 10957 1 1 72 GLU HA H 21.286 -29.082 0.817 1.00 . A A . 63 GLU HA 1 1
6 10958 1 1 72 GLU HB2 H 20.209 -31.001 1.925 1.00 . A A . 63 GLU HB2 1 1
6 10959 1 1 72 GLU HB3 H 21.934 -30.964 2.286 1.00 . A A . 63 GLU HB3 1 1
6 10960 1 1 72 GLU HG2 H 21.566 -30.139 4.483 1.00 . A A . 63 GLU HG2 1 1
6 10961 1 1 72 GLU HG3 H 19.897 -29.700 4.125 1.00 . A A . 63 GLU HG3 1 1
6 10962 1 1 72 GLU N N 22.228 -28.391 2.589 0.50 . A A . 63 GLU N 1 1
6 10963 1 1 72 GLU O O 18.749 -28.850 2.435 0.50 . A A . 63 GLU O 1 1
6 10964 1 1 72 GLU OE1 O 21.060 -32.657 4.597 0.50 . A A . 63 GLU OE1 1 1
6 10965 1 1 72 GLU OE2 O 19.014 -31.983 4.545 0.50 . A A . 63 GLU OE2 1 1
6 10966 1 1 73 ASP C C 17.520 -26.500 1.066 0.50 . A A . 64 ASP C 1 1
6 10967 1 1 73 ASP CA C 18.551 -26.173 2.150 0.50 . A A . 64 ASP CA 1 1
6 10968 1 1 73 ASP CB C 18.998 -24.714 2.042 0.50 . A A . 64 ASP CB 1 1
6 10969 1 1 73 ASP CG C 17.858 -23.797 2.488 0.50 . A A . 64 ASP CG 1 1
6 10970 1 1 73 ASP H H 20.624 -26.534 1.673 1.00 . A A . 64 ASP H 1 1
6 10971 1 1 73 ASP HA H 18.141 -26.361 3.130 1.00 . A A . 64 ASP HA 1 1
6 10972 1 1 73 ASP HB2 H 19.859 -24.554 2.675 1.00 . A A . 64 ASP HB2 1 1
6 10973 1 1 73 ASP HB3 H 19.256 -24.491 1.018 1.00 . A A . 64 ASP HB3 1 1
6 10974 1 1 73 ASP N N 19.791 -26.977 1.939 0.50 . A A . 64 ASP N 1 1
6 10975 1 1 73 ASP O O 17.673 -26.126 -0.081 0.50 . A A . 64 ASP O 1 1
6 10976 1 1 73 ASP OD1 O 17.340 -24.011 3.572 0.50 . A A . 64 ASP OD1 1 1
6 10977 1 1 73 ASP OD2 O 17.521 -22.894 1.738 0.50 . A A . 64 ASP OD2 1 1
6 10978 1 1 74 THR C C 14.769 -26.284 -0.134 0.50 . A A . 65 THR C 1 1
6 10979 1 1 74 THR CA C 15.434 -27.552 0.411 0.50 . A A . 65 THR CA 1 1
6 10980 1 1 74 THR CB C 14.416 -28.407 1.169 0.50 . A A . 65 THR CB 1 1
6 10981 1 1 74 THR CG2 C 15.013 -29.787 1.446 0.50 . A A . 65 THR CG2 1 1
6 10982 1 1 74 THR H H 16.374 -27.489 2.351 1.00 . A A . 65 THR H 1 1
6 10983 1 1 74 THR HA H 15.868 -28.124 -0.393 1.00 . A A . 65 THR HA 1 1
6 10984 1 1 74 THR HB H 13.523 -28.518 0.574 1.00 . A A . 65 THR HB 1 1
6 10985 1 1 74 THR HG1 H 13.209 -27.402 2.316 1.00 . A A . 65 THR HG1 1 1
6 10986 1 1 74 THR HG21 H 16.035 -29.677 1.777 1.00 . A A . 65 THR HG21 1 1
6 10987 1 1 74 THR HG22 H 14.437 -30.281 2.214 1.00 . A A . 65 THR HG22 1 1
6 10988 1 1 74 THR HG23 H 14.989 -30.378 0.542 1.00 . A A . 65 THR HG23 1 1
6 10989 1 1 74 THR N N 16.474 -27.197 1.421 0.50 . A A . 65 THR N 1 1
6 10990 1 1 74 THR O O 14.368 -26.226 -1.279 0.50 . A A . 65 THR O 1 1
6 10991 1 1 74 THR OG1 O 14.090 -27.773 2.399 0.50 . A A . 65 THR OG1 1 1
6 10992 1 1 75 GLY C C 12.558 -24.278 -0.173 0.50 . A A . 66 GLY C 1 1
6 10993 1 1 75 GLY CA C 14.013 -24.004 0.212 0.50 . A A . 66 GLY CA 1 1
6 10994 1 1 75 GLY H H 14.982 -25.338 1.601 1.00 . A A . 66 GLY H 1 1
6 10995 1 1 75 GLY HA2 H 14.544 -23.629 -0.649 1.00 . A A . 66 GLY HA2 1 1
6 10996 1 1 75 GLY HA3 H 14.046 -23.270 1.004 1.00 . A A . 66 GLY HA3 1 1
6 10997 1 1 75 GLY N N 14.652 -25.268 0.681 0.50 . A A . 66 GLY N 1 1
6 10998 1 1 75 GLY O O 11.905 -25.128 0.402 0.50 . A A . 66 GLY O 1 1
6 10999 1 1 76 ASP C C 10.350 -23.046 -2.872 0.50 . A A . 67 ASP C 1 1
6 11000 1 1 76 ASP CA C 10.631 -23.786 -1.563 0.50 . A A . 67 ASP CA 1 1
6 11001 1 1 76 ASP CB C 9.782 -23.211 -0.429 0.50 . A A . 67 ASP CB 1 1
6 11002 1 1 76 ASP CG C 8.306 -23.516 -0.689 0.50 . A A . 67 ASP CG 1 1
6 11003 1 1 76 ASP H H 12.589 -22.887 -1.590 1.00 . A A . 67 ASP H 1 1
6 11004 1 1 76 ASP HA H 10.430 -24.840 -1.675 1.00 . A A . 67 ASP HA 1 1
6 11005 1 1 76 ASP HB2 H 10.083 -23.657 0.508 1.00 . A A . 67 ASP HB2 1 1
6 11006 1 1 76 ASP HB3 H 9.923 -22.141 -0.381 1.00 . A A . 67 ASP HB3 1 1
6 11007 1 1 76 ASP N N 12.045 -23.566 -1.140 0.50 . A A . 67 ASP N 1 1
6 11008 1 1 76 ASP O O 11.066 -22.136 -3.248 0.50 . A A . 67 ASP O 1 1
6 11009 1 1 76 ASP OD1 O 8.007 -24.648 -1.035 0.50 . A A . 67 ASP OD1 1 1
6 11010 1 1 76 ASP OD2 O 7.499 -22.614 -0.540 0.50 . A A . 67 ASP OD2 1 1
6 11011 1 1 77 SER C C 8.664 -21.268 -4.600 0.50 . A A . 68 SER C 1 1
6 11012 1 1 77 SER CA C 8.984 -22.743 -4.854 0.50 . A A . 68 SER CA 1 1
6 11013 1 1 77 SER CB C 7.754 -23.474 -5.389 0.50 . A A . 68 SER CB 1 1
6 11014 1 1 77 SER H H 8.751 -24.161 -3.245 1.00 . A A . 68 SER H 1 1
6 11015 1 1 77 SER HA H 9.802 -22.838 -5.551 1.00 . A A . 68 SER HA 1 1
6 11016 1 1 77 SER HB2 H 7.815 -24.520 -5.137 1.00 . A A . 68 SER HB2 1 1
6 11017 1 1 77 SER HB3 H 6.863 -23.050 -4.944 1.00 . A A . 68 SER HB3 1 1
6 11018 1 1 77 SER HG H 8.549 -23.621 -7.159 1.00 . A A . 68 SER HG 1 1
6 11019 1 1 77 SER N N 9.313 -23.426 -3.568 0.50 . A A . 68 SER N 1 1
6 11020 1 1 77 SER O O 7.586 -20.926 -4.151 0.50 . A A . 68 SER O 1 1
6 11021 1 1 77 SER OG O 7.704 -23.335 -6.803 0.50 . A A . 68 SER OG 1 1
6 11022 1 1 78 ASP C C 8.072 -18.491 -5.387 0.50 . A A . 69 ASP C 1 1
6 11023 1 1 78 ASP CA C 9.344 -18.935 -4.657 0.50 . A A . 69 ASP CA 1 1
6 11024 1 1 78 ASP CB C 10.569 -18.229 -5.240 0.50 . A A . 69 ASP CB 1 1
6 11025 1 1 78 ASP CG C 10.902 -17.001 -4.389 0.50 . A A . 69 ASP CG 1 1
6 11026 1 1 78 ASP H H 10.453 -20.693 -5.241 1.00 . A A . 69 ASP H 1 1
6 11027 1 1 78 ASP HA H 9.266 -18.726 -3.603 1.00 . A A . 69 ASP HA 1 1
6 11028 1 1 78 ASP HB2 H 11.410 -18.907 -5.238 1.00 . A A . 69 ASP HB2 1 1
6 11029 1 1 78 ASP HB3 H 10.359 -17.917 -6.252 1.00 . A A . 69 ASP HB3 1 1
6 11030 1 1 78 ASP N N 9.592 -20.392 -4.883 0.50 . A A . 69 ASP N 1 1
6 11031 1 1 78 ASP O O 7.159 -17.955 -4.790 0.50 . A A . 69 ASP O 1 1
6 11032 1 1 78 ASP OD1 O 11.604 -17.160 -3.404 0.50 . A A . 69 ASP OD1 1 1
6 11033 1 1 78 ASP OD2 O 10.449 -15.923 -4.738 0.50 . A A . 69 ASP OD2 1 1
6 11034 1 1 79 GLU C C 6.642 -19.177 -8.691 0.50 . A A . 70 GLU C 1 1
6 11035 1 1 79 GLU CA C 6.792 -18.308 -7.441 0.50 . A A . 70 GLU CA 1 1
6 11036 1 1 79 GLU CB C 7.037 -16.849 -7.831 0.50 . A A . 70 GLU CB 1 1
6 11037 1 1 79 GLU CD C 7.232 -14.827 -6.370 0.50 . A A . 70 GLU CD 1 1
6 11038 1 1 79 GLU CG C 6.288 -15.924 -6.865 0.50 . A A . 70 GLU CG 1 1
6 11039 1 1 79 GLU H H 8.752 -19.150 -7.133 1.00 . A A . 70 GLU H 1 1
6 11040 1 1 79 GLU HA H 5.912 -18.382 -6.821 1.00 . A A . 70 GLU HA 1 1
6 11041 1 1 79 GLU HB2 H 8.095 -16.638 -7.787 1.00 . A A . 70 GLU HB2 1 1
6 11042 1 1 79 GLU HB3 H 6.678 -16.681 -8.836 1.00 . A A . 70 GLU HB3 1 1
6 11043 1 1 79 GLU HG2 H 5.450 -15.474 -7.376 1.00 . A A . 70 GLU HG2 1 1
6 11044 1 1 79 GLU HG3 H 5.931 -16.496 -6.022 1.00 . A A . 70 GLU HG3 1 1
6 11045 1 1 79 GLU N N 8.005 -18.714 -6.673 0.50 . A A . 70 GLU N 1 1
6 11046 1 1 79 GLU O O 7.312 -20.182 -8.844 0.50 . A A . 70 GLU O 1 1
6 11047 1 1 79 GLU OE1 O 7.300 -13.794 -7.015 0.50 . A A . 70 GLU OE1 1 1
6 11048 1 1 79 GLU OE2 O 7.871 -15.038 -5.352 0.50 . A A . 70 GLU OE2 1 1
6 11049 1 1 80 TRP C C 5.347 -18.675 -12.021 0.50 . A A . 71 TRP C 1 1
6 11050 1 1 80 TRP CA C 5.568 -19.603 -10.822 0.50 . A A . 71 TRP CA 1 1
6 11051 1 1 80 TRP CB C 4.318 -20.434 -10.549 0.50 . A A . 71 TRP CB 1 1
6 11052 1 1 80 TRP CD1 C 3.150 -21.199 -12.636 0.50 . A A . 71 TRP CD1 1 1
6 11053 1 1 80 TRP CD2 C 4.812 -22.576 -12.024 0.50 . A A . 71 TRP CD2 1 1
6 11054 1 1 80 TRP CE2 C 4.247 -23.123 -13.198 0.50 . A A . 71 TRP CE2 1 1
6 11055 1 1 80 TRP CE3 C 5.888 -23.254 -11.425 0.50 . A A . 71 TRP CE3 1 1
6 11056 1 1 80 TRP CG C 4.093 -21.360 -11.690 0.50 . A A . 71 TRP CG 1 1
6 11057 1 1 80 TRP CH2 C 5.805 -24.964 -13.154 0.50 . A A . 71 TRP CH2 1 1
6 11058 1 1 80 TRP CZ2 C 4.732 -24.302 -13.759 0.50 . A A . 71 TRP CZ2 1 1
6 11059 1 1 80 TRP CZ3 C 6.382 -24.439 -11.988 0.50 . A A . 71 TRP CZ3 1 1
6 11060 1 1 80 TRP H H 5.237 -17.990 -9.437 1.00 . A A . 71 TRP H 1 1
6 11061 1 1 80 TRP HA H 6.410 -20.253 -10.997 1.00 . A A . 71 TRP HA 1 1
6 11062 1 1 80 TRP HB2 H 4.455 -21.006 -9.643 1.00 . A A . 71 TRP HB2 1 1
6 11063 1 1 80 TRP HB3 H 3.465 -19.783 -10.441 1.00 . A A . 71 TRP HB3 1 1
6 11064 1 1 80 TRP HD1 H 2.445 -20.384 -12.681 1.00 . A A . 71 TRP HD1 1 1
6 11065 1 1 80 TRP HE1 H 2.658 -22.370 -14.317 1.00 . A A . 71 TRP HE1 1 1
6 11066 1 1 80 TRP HE3 H 6.340 -22.857 -10.528 1.00 . A A . 71 TRP HE3 1 1
6 11067 1 1 80 TRP HH2 H 6.189 -25.878 -13.583 1.00 . A A . 71 TRP HH2 1 1
6 11068 1 1 80 TRP HZ2 H 4.284 -24.699 -14.655 1.00 . A A . 71 TRP HZ2 1 1
6 11069 1 1 80 TRP HZ3 H 7.210 -24.949 -11.521 1.00 . A A . 71 TRP HZ3 1 1
6 11070 1 1 80 TRP N N 5.767 -18.801 -9.583 0.50 . A A . 71 TRP N 1 1
6 11071 1 1 80 TRP NE1 N 3.234 -22.247 -13.534 0.50 . A A . 71 TRP NE1 1 1
6 11072 1 1 80 TRP O O 5.099 -17.494 -11.865 0.50 . A A . 71 TRP O 1 1
6 11073 1 1 81 VAL C C 3.743 -18.279 -14.780 0.50 . A A . 72 VAL C 1 1
6 11074 1 1 81 VAL CA C 5.234 -18.345 -14.421 0.50 . A A . 72 VAL CA 1 1
6 11075 1 1 81 VAL CB C 6.046 -19.025 -15.530 0.50 . A A . 72 VAL CB 1 1
6 11076 1 1 81 VAL CG1 C 5.873 -18.256 -16.845 0.50 . A A . 72 VAL CG1 1 1
6 11077 1 1 81 VAL CG2 C 7.525 -19.033 -15.140 0.50 . A A . 72 VAL CG2 1 1
6 11078 1 1 81 VAL H H 5.638 -20.152 -13.317 1.00 . A A . 72 VAL H 1 1
6 11079 1 1 81 VAL HA H 5.615 -17.355 -14.246 1.00 . A A . 72 VAL HA 1 1
6 11080 1 1 81 VAL HB H 5.701 -20.040 -15.659 1.00 . A A . 72 VAL HB 1 1
6 11081 1 1 81 VAL HG11 H 4.951 -17.695 -16.818 1.00 . A A . 72 VAL HG11 1 1
6 11082 1 1 81 VAL HG12 H 6.704 -17.577 -16.977 1.00 . A A . 72 VAL HG12 1 1
6 11083 1 1 81 VAL HG13 H 5.845 -18.954 -17.668 1.00 . A A . 72 VAL HG13 1 1
6 11084 1 1 81 VAL HG21 H 7.780 -18.093 -14.673 1.00 . A A . 72 VAL HG21 1 1
6 11085 1 1 81 VAL HG22 H 7.710 -19.841 -14.447 1.00 . A A . 72 VAL HG22 1 1
6 11086 1 1 81 VAL HG23 H 8.130 -19.172 -16.024 1.00 . A A . 72 VAL HG23 1 1
6 11087 1 1 81 VAL N N 5.437 -19.199 -13.215 0.50 . A A . 72 VAL N 1 1
6 11088 1 1 81 VAL O O 3.051 -17.354 -14.405 0.50 . A A . 72 VAL O 1 1
6 11089 1 1 82 PHE C C 1.413 -17.919 -16.533 0.50 . A A . 73 PHE C 1 1
6 11090 1 1 82 PHE CA C 1.805 -19.260 -15.887 0.50 . A A . 73 PHE CA 1 1
6 11091 1 1 82 PHE CB C 1.049 -19.495 -14.574 0.50 . A A . 73 PHE CB 1 1
6 11092 1 1 82 PHE CD1 C -1.120 -20.014 -15.753 0.50 . A A . 73 PHE CD1 1 1
6 11093 1 1 82 PHE CD2 C -1.115 -18.329 -14.009 0.50 . A A . 73 PHE CD2 1 1
6 11094 1 1 82 PHE CE1 C -2.491 -19.809 -15.948 0.50 . A A . 73 PHE CE1 1 1
6 11095 1 1 82 PHE CE2 C -2.486 -18.125 -14.204 0.50 . A A . 73 PHE CE2 1 1
6 11096 1 1 82 PHE CG C -0.431 -19.274 -14.783 0.50 . A A . 73 PHE CG 1 1
6 11097 1 1 82 PHE CZ C -3.175 -18.865 -15.173 0.50 . A A . 73 PHE CZ 1 1
6 11098 1 1 82 PHE H H 3.826 -19.985 -15.780 1.00 . A A . 73 PHE H 1 1
6 11099 1 1 82 PHE HA H 1.608 -20.072 -16.569 1.00 . A A . 73 PHE HA 1 1
6 11100 1 1 82 PHE HB2 H 1.216 -20.509 -14.242 1.00 . A A . 73 PHE HB2 1 1
6 11101 1 1 82 PHE HB3 H 1.414 -18.809 -13.826 1.00 . A A . 73 PHE HB3 1 1
6 11102 1 1 82 PHE HD1 H -0.592 -20.743 -16.350 1.00 . A A . 73 PHE HD1 1 1
6 11103 1 1 82 PHE HD2 H -0.585 -17.759 -13.262 1.00 . A A . 73 PHE HD2 1 1
6 11104 1 1 82 PHE HE1 H -3.021 -20.379 -16.696 1.00 . A A . 73 PHE HE1 1 1
6 11105 1 1 82 PHE HE2 H -3.014 -17.396 -13.606 1.00 . A A . 73 PHE HE2 1 1
6 11106 1 1 82 PHE HZ H -4.232 -18.706 -15.324 1.00 . A A . 73 PHE HZ 1 1
6 11107 1 1 82 PHE N N 3.248 -19.254 -15.498 0.50 . A A . 73 PHE N 1 1
6 11108 1 1 82 PHE O O 1.493 -17.759 -17.736 0.50 . A A . 73 PHE O 1 1
6 11109 1 1 83 ASP C C 1.728 -15.073 -17.194 0.50 . A A . 74 ASP C 1 1
6 11110 1 1 83 ASP CA C 0.599 -15.636 -16.326 0.50 . A A . 74 ASP CA 1 1
6 11111 1 1 83 ASP CB C 0.355 -14.733 -15.115 0.50 . A A . 74 ASP CB 1 1
6 11112 1 1 83 ASP CG C -0.866 -15.235 -14.343 0.50 . A A . 74 ASP CG 1 1
6 11113 1 1 83 ASP H H 0.934 -17.104 -14.783 1.00 . A A . 74 ASP H 1 1
6 11114 1 1 83 ASP HA H -0.308 -15.731 -16.901 1.00 . A A . 74 ASP HA 1 1
6 11115 1 1 83 ASP HB2 H 1.223 -14.753 -14.472 1.00 . A A . 74 ASP HB2 1 1
6 11116 1 1 83 ASP HB3 H 0.177 -13.722 -15.450 1.00 . A A . 74 ASP HB3 1 1
6 11117 1 1 83 ASP N N 0.991 -16.958 -15.750 0.50 . A A . 74 ASP N 1 1
6 11118 1 1 83 ASP O O 2.889 -15.141 -16.839 0.50 . A A . 74 ASP O 1 1
6 11119 1 1 83 ASP OD1 O -1.867 -15.522 -14.978 0.50 . A A . 74 ASP OD1 1 1
6 11120 1 1 83 ASP OD2 O -0.779 -15.324 -13.130 0.50 . A A . 74 ASP OD2 1 1
6 11121 1 1 84 LYS C C 2.571 -12.445 -19.004 0.50 . A A . 75 LYS C 1 1
6 11122 1 1 84 LYS CA C 2.445 -13.955 -19.225 0.50 . A A . 75 LYS CA 1 1
6 11123 1 1 84 LYS CB C 1.957 -14.250 -20.644 0.50 . A A . 75 LYS CB 1 1
6 11124 1 1 84 LYS CD C 3.967 -14.855 -21.999 0.50 . A A . 75 LYS CD 1 1
6 11125 1 1 84 LYS CE C 5.116 -15.864 -21.946 0.50 . A A . 75 LYS CE 1 1
6 11126 1 1 84 LYS CG C 2.764 -15.409 -21.234 0.50 . A A . 75 LYS CG 1 1
6 11127 1 1 84 LYS H H 0.452 -14.480 -18.595 1.00 . A A . 75 LYS H 1 1
6 11128 1 1 84 LYS HA H 3.391 -14.442 -19.051 1.00 . A A . 75 LYS HA 1 1
6 11129 1 1 84 LYS HB2 H 0.910 -14.517 -20.616 1.00 . A A . 75 LYS HB2 1 1
6 11130 1 1 84 LYS HB3 H 2.088 -13.374 -21.261 1.00 . A A . 75 LYS HB3 1 1
6 11131 1 1 84 LYS HD2 H 3.688 -14.681 -23.028 1.00 . A A . 75 LYS HD2 1 1
6 11132 1 1 84 LYS HD3 H 4.284 -13.927 -21.550 1.00 . A A . 75 LYS HD3 1 1
6 11133 1 1 84 LYS HE2 H 6.062 -15.349 -21.847 1.00 . A A . 75 LYS HE2 1 1
6 11134 1 1 84 LYS HE3 H 4.975 -16.554 -21.128 1.00 . A A . 75 LYS HE3 1 1
6 11135 1 1 84 LYS HG2 H 3.108 -16.051 -20.435 1.00 . A A . 75 LYS HG2 1 1
6 11136 1 1 84 LYS HG3 H 2.140 -15.976 -21.908 1.00 . A A . 75 LYS HG3 1 1
6 11137 1 1 84 LYS HZ1 H 5.077 -15.906 -24.026 1.00 . A A . 75 LYS HZ1 1 1
6 11138 1 1 84 LYS HZ2 H 5.860 -17.239 -23.321 1.00 . A A . 75 LYS HZ2 1 1
6 11139 1 1 84 LYS HZ3 H 4.167 -17.138 -23.291 1.00 . A A . 75 LYS HZ3 1 1
6 11140 1 1 84 LYS N N 1.394 -14.521 -18.330 0.50 . A A . 75 LYS N 1 1
6 11141 1 1 84 LYS NZ N 5.051 -16.592 -23.244 0.50 . A A . 75 LYS NZ 1 1
6 11142 1 1 84 LYS O O 3.552 -11.967 -18.467 0.50 . A A . 75 LYS O 1 1
6 11143 1 1 85 LYS C C 0.456 -9.731 -18.402 0.50 . A A . 76 LYS C 1 1
6 11144 1 1 85 LYS CA C 1.650 -10.211 -19.231 0.50 . A A . 76 LYS CA 1 1
6 11145 1 1 85 LYS CB C 1.589 -9.632 -20.646 0.50 . A A . 76 LYS CB 1 1
6 11146 1 1 85 LYS CD C 2.278 -10.579 -22.856 0.50 . A A . 76 LYS CD 1 1
6 11147 1 1 85 LYS CE C 3.479 -10.821 -23.772 0.50 . A A . 76 LYS CE 1 1
6 11148 1 1 85 LYS CG C 2.769 -10.156 -21.470 0.50 . A A . 76 LYS CG 1 1
6 11149 1 1 85 LYS H H 0.807 -12.097 -19.847 1.00 . A A . 76 LYS H 1 1
6 11150 1 1 85 LYS HA H 2.577 -9.930 -18.757 1.00 . A A . 76 LYS HA 1 1
6 11151 1 1 85 LYS HB2 H 0.661 -9.927 -21.115 1.00 . A A . 76 LYS HB2 1 1
6 11152 1 1 85 LYS HB3 H 1.639 -8.555 -20.595 1.00 . A A . 76 LYS HB3 1 1
6 11153 1 1 85 LYS HD2 H 1.699 -11.488 -22.771 1.00 . A A . 76 LYS HD2 1 1
6 11154 1 1 85 LYS HD3 H 1.661 -9.797 -23.274 1.00 . A A . 76 LYS HD3 1 1
6 11155 1 1 85 LYS HE2 H 4.275 -10.127 -23.538 1.00 . A A . 76 LYS HE2 1 1
6 11156 1 1 85 LYS HE3 H 3.825 -11.839 -23.678 1.00 . A A . 76 LYS HE3 1 1
6 11157 1 1 85 LYS HG2 H 3.511 -9.378 -21.572 1.00 . A A . 76 LYS HG2 1 1
6 11158 1 1 85 LYS HG3 H 3.207 -11.009 -20.971 1.00 . A A . 76 LYS HG3 1 1
6 11159 1 1 85 LYS HZ1 H 2.594 -9.614 -25.218 1.00 . A A . 76 LYS HZ1 1 1
6 11160 1 1 85 LYS HZ2 H 3.739 -10.703 -25.834 1.00 . A A . 76 LYS HZ2 1 1
6 11161 1 1 85 LYS HZ3 H 2.206 -11.262 -25.359 1.00 . A A . 76 LYS HZ3 1 1
6 11162 1 1 85 LYS N N 1.588 -11.692 -19.415 0.50 . A A . 76 LYS N 1 1
6 11163 1 1 85 LYS NZ N 2.966 -10.582 -25.149 0.50 . A A . 76 LYS NZ 1 1
6 11164 1 1 85 LYS O O -0.308 -8.888 -18.830 0.50 . A A . 76 LYS O 1 1
6 11165 1 1 86 LEU C C -0.433 -9.774 -14.895 0.50 . A A . 77 LEU C 1 1
6 11166 1 1 86 LEU CA C -0.856 -9.833 -16.365 0.50 . A A . 77 LEU CA 1 1
6 11167 1 1 86 LEU CB C -1.925 -10.907 -16.571 0.50 . A A . 77 LEU CB 1 1
6 11168 1 1 86 LEU CD1 C -4.392 -10.952 -16.961 0.50 . A A . 77 LEU CD1 1 1
6 11169 1 1 86 LEU CD2 C -3.498 -10.812 -14.634 0.50 . A A . 77 LEU CD2 1 1
6 11170 1 1 86 LEU CG C -3.276 -10.381 -16.086 0.50 . A A . 77 LEU CG 1 1
6 11171 1 1 86 LEU H H 0.917 -10.939 -16.894 1.00 . A A . 77 LEU H 1 1
6 11172 1 1 86 LEU HA H -1.230 -8.875 -16.689 1.00 . A A . 77 LEU HA 1 1
6 11173 1 1 86 LEU HB2 H -1.990 -11.152 -17.621 1.00 . A A . 77 LEU HB2 1 1
6 11174 1 1 86 LEU HB3 H -1.661 -11.790 -16.009 1.00 . A A . 77 LEU HB3 1 1
6 11175 1 1 86 LEU HD11 H -4.130 -11.952 -17.272 1.00 . A A . 77 LEU HD11 1 1
6 11176 1 1 86 LEU HD12 H -5.313 -10.980 -16.398 1.00 . A A . 77 LEU HD12 1 1
6 11177 1 1 86 LEU HD13 H -4.521 -10.326 -17.833 1.00 . A A . 77 LEU HD13 1 1
6 11178 1 1 86 LEU HD21 H -3.231 -11.853 -14.523 1.00 . A A . 77 LEU HD21 1 1
6 11179 1 1 86 LEU HD22 H -2.883 -10.211 -13.982 1.00 . A A . 77 LEU HD22 1 1
6 11180 1 1 86 LEU HD23 H -4.537 -10.678 -14.373 1.00 . A A . 77 LEU HD23 1 1
6 11181 1 1 86 LEU HG H -3.286 -9.302 -16.148 1.00 . A A . 77 LEU HG 1 1
6 11182 1 1 86 LEU N N 0.290 -10.260 -17.219 0.50 . A A . 77 LEU N 1 1
6 11183 1 1 86 LEU O O -0.637 -10.706 -14.142 0.50 . A A . 77 LEU O 1 1
6 11184 1 1 87 LEU C C -0.265 -7.502 -12.344 0.50 . A A . 78 LEU C 1 1
6 11185 1 1 87 LEU CA C 0.586 -8.555 -13.060 0.50 . A A . 78 LEU CA 1 1
6 11186 1 1 87 LEU CB C 2.049 -8.108 -13.127 0.50 . A A . 78 LEU CB 1 1
6 11187 1 1 87 LEU CD1 C 4.419 -8.856 -12.874 0.50 . A A . 78 LEU CD1 1 1
6 11188 1 1 87 LEU CD2 C 2.723 -9.483 -11.152 0.50 . A A . 78 LEU CD2 1 1
6 11189 1 1 87 LEU CG C 2.957 -9.241 -12.645 0.50 . A A . 78 LEU CG 1 1
6 11190 1 1 87 LEU H H 0.303 -7.941 -15.106 1.00 . A A . 78 LEU H 1 1
6 11191 1 1 87 LEU HA H 0.512 -9.506 -12.557 1.00 . A A . 78 LEU HA 1 1
6 11192 1 1 87 LEU HB2 H 2.301 -7.853 -14.146 1.00 . A A . 78 LEU HB2 1 1
6 11193 1 1 87 LEU HB3 H 2.191 -7.243 -12.495 1.00 . A A . 78 LEU HB3 1 1
6 11194 1 1 87 LEU HD11 H 4.523 -8.394 -13.845 1.00 . A A . 78 LEU HD11 1 1
6 11195 1 1 87 LEU HD12 H 4.732 -8.160 -12.109 1.00 . A A . 78 LEU HD12 1 1
6 11196 1 1 87 LEU HD13 H 5.037 -9.741 -12.829 1.00 . A A . 78 LEU HD13 1 1
6 11197 1 1 87 LEU HD21 H 1.672 -9.375 -10.931 1.00 . A A . 78 LEU HD21 1 1
6 11198 1 1 87 LEU HD22 H 3.044 -10.480 -10.895 1.00 . A A . 78 LEU HD22 1 1
6 11199 1 1 87 LEU HD23 H 3.287 -8.763 -10.579 1.00 . A A . 78 LEU HD23 1 1
6 11200 1 1 87 LEU HG H 2.732 -10.142 -13.199 1.00 . A A . 78 LEU HG 1 1
6 11201 1 1 87 LEU N N 0.152 -8.681 -14.481 0.50 . A A . 78 LEU N 1 1
6 11202 1 1 87 LEU O O 0.226 -6.740 -11.533 0.50 . A A . 78 LEU O 1 1
6 11203 1 1 88 CYS C C -3.696 -7.114 -11.460 0.50 . A A . 79 CYS C 1 1
6 11204 1 1 88 CYS CA C -2.420 -6.445 -11.983 0.50 . A A . 79 CYS CA 1 1
6 11205 1 1 88 CYS CB C -2.753 -5.425 -13.077 0.50 . A A . 79 CYS CB 1 1
6 11206 1 1 88 CYS H H -1.910 -8.073 -13.302 1.00 . A A . 79 CYS H 1 1
6 11207 1 1 88 CYS HA H -1.895 -5.958 -11.177 1.00 . A A . 79 CYS HA 1 1
6 11208 1 1 88 CYS HB2 H -3.424 -4.678 -12.680 1.00 . A A . 79 CYS HB2 1 1
6 11209 1 1 88 CYS HB3 H -1.843 -4.949 -13.412 1.00 . A A . 79 CYS HB3 1 1
6 11210 1 1 88 CYS HG H -4.485 -6.068 -14.446 1.00 . A A . 79 CYS HG 1 1
6 11211 1 1 88 CYS N N -1.537 -7.451 -12.642 0.50 . A A . 79 CYS N 1 1
6 11212 1 1 88 CYS O O -4.796 -6.708 -11.781 0.50 . A A . 79 CYS O 1 1
6 11213 1 1 88 CYS SG S -3.544 -6.260 -14.478 0.50 . A A . 79 CYS SG 1 1
6 11214 1 1 89 GLU C C -5.072 -8.298 -8.703 0.50 . A A . 80 GLU C 1 1
6 11215 1 1 89 GLU CA C -4.760 -8.826 -10.106 0.50 . A A . 80 GLU CA 1 1
6 11216 1 1 89 GLU CB C -4.377 -10.307 -10.052 0.50 . A A . 80 GLU CB 1 1
6 11217 1 1 89 GLU CD C -4.478 -12.361 -11.475 0.50 . A A . 80 GLU CD 1 1
6 11218 1 1 89 GLU CG C -5.225 -11.093 -11.055 0.50 . A A . 80 GLU CG 1 1
6 11219 1 1 89 GLU H H -2.659 -8.441 -10.407 1.00 . A A . 80 GLU H 1 1
6 11220 1 1 89 GLU HA H -5.606 -8.684 -10.760 1.00 . A A . 80 GLU HA 1 1
6 11221 1 1 89 GLU HB2 H -3.331 -10.418 -10.300 1.00 . A A . 80 GLU HB2 1 1
6 11222 1 1 89 GLU HB3 H -4.554 -10.689 -9.058 1.00 . A A . 80 GLU HB3 1 1
6 11223 1 1 89 GLU HG2 H -6.166 -11.363 -10.596 1.00 . A A . 80 GLU HG2 1 1
6 11224 1 1 89 GLU HG3 H -5.412 -10.483 -11.925 1.00 . A A . 80 GLU HG3 1 1
6 11225 1 1 89 GLU N N -3.556 -8.133 -10.655 0.50 . A A . 80 GLU N 1 1
6 11226 1 1 89 GLU O O -5.419 -9.047 -7.810 0.50 . A A . 80 GLU O 1 1
6 11227 1 1 89 GLU OE1 O -3.746 -12.894 -10.657 0.50 . A A . 80 GLU OE1 1 1
6 11228 1 1 89 GLU OE2 O -4.651 -12.778 -12.609 0.50 . A A . 80 GLU OE2 1 1
6 11229 1 1 90 THR C C -6.711 -6.037 -7.053 0.50 . A A . 81 THR C 1 1
6 11230 1 1 90 THR CA C -5.235 -6.431 -7.159 0.50 . A A . 81 THR CA 1 1
6 11231 1 1 90 THR CB C -4.341 -5.188 -7.059 0.50 . A A . 81 THR CB 1 1
6 11232 1 1 90 THR CG2 C -3.713 -5.122 -5.668 0.50 . A A . 81 THR CG2 1 1
6 11233 1 1 90 THR H H -4.667 -6.429 -9.238 1.00 . A A . 81 THR H 1 1
6 11234 1 1 90 THR HA H -4.975 -7.134 -6.384 1.00 . A A . 81 THR HA 1 1
6 11235 1 1 90 THR HB H -4.936 -4.303 -7.221 1.00 . A A . 81 THR HB 1 1
6 11236 1 1 90 THR HG1 H -2.817 -6.063 -7.896 1.00 . A A . 81 THR HG1 1 1
6 11237 1 1 90 THR HG21 H -4.491 -5.130 -4.920 1.00 . A A . 81 THR HG21 1 1
6 11238 1 1 90 THR HG22 H -3.067 -5.976 -5.524 1.00 . A A . 81 THR HG22 1 1
6 11239 1 1 90 THR HG23 H -3.134 -4.214 -5.576 1.00 . A A . 81 THR HG23 1 1
6 11240 1 1 90 THR N N -4.950 -7.013 -8.504 0.50 . A A . 81 THR N 1 1
6 11241 1 1 90 THR O O -7.037 -4.944 -6.635 0.50 . A A . 81 THR O 1 1
6 11242 1 1 90 THR OG1 O -3.312 -5.254 -8.040 0.50 . A A . 81 THR OG1 1 1
6 11243 1 1 91 GLU C C -9.371 -5.152 -7.622 0.50 . A A . 82 GLU C 1 1
6 11244 1 1 91 GLU CA C -9.075 -6.636 -7.359 0.50 . A A . 82 GLU CA 1 1
6 11245 1 1 91 GLU CB C -9.514 -7.041 -5.945 0.50 . A A . 82 GLU CB 1 1
6 11246 1 1 91 GLU CD C -9.286 -6.524 -3.510 0.50 . A A . 82 GLU CD 1 1
6 11247 1 1 91 GLU CG C -8.656 -6.333 -4.891 0.50 . A A . 82 GLU CG 1 1
6 11248 1 1 91 GLU H H -7.300 -7.799 -7.756 1.00 . A A . 82 GLU H 1 1
6 11249 1 1 91 GLU HA H -9.599 -7.243 -8.082 1.00 . A A . 82 GLU HA 1 1
6 11250 1 1 91 GLU HB2 H -10.550 -6.768 -5.802 1.00 . A A . 82 GLU HB2 1 1
6 11251 1 1 91 GLU HB3 H -9.408 -8.109 -5.831 1.00 . A A . 82 GLU HB3 1 1
6 11252 1 1 91 GLU HG2 H -7.662 -6.756 -4.895 1.00 . A A . 82 GLU HG2 1 1
6 11253 1 1 91 GLU HG3 H -8.601 -5.280 -5.115 1.00 . A A . 82 GLU HG3 1 1
6 11254 1 1 91 GLU N N -7.602 -6.927 -7.426 0.50 . A A . 82 GLU N 1 1
6 11255 1 1 91 GLU O O -9.715 -4.407 -6.725 0.50 . A A . 82 GLU O 1 1
6 11256 1 1 91 GLU OE1 O -10.499 -6.444 -3.418 0.50 . A A . 82 GLU OE1 1 1
6 11257 1 1 91 GLU OE2 O -8.543 -6.750 -2.568 0.50 . A A . 82 GLU OE2 1 1
6 11258 1 1 92 GLY C C -8.325 -2.690 -9.934 0.50 . A A . 83 GLY C 1 1
6 11259 1 1 92 GLY CA C -9.512 -3.293 -9.174 0.50 . A A . 83 GLY CA 1 1
6 11260 1 1 92 GLY H H -8.967 -5.343 -9.556 1.00 . A A . 83 GLY H 1 1
6 11261 1 1 92 GLY HA2 H -9.666 -2.741 -8.259 1.00 . A A . 83 GLY HA2 1 1
6 11262 1 1 92 GLY HA3 H -10.401 -3.229 -9.785 1.00 . A A . 83 GLY HA3 1 1
6 11263 1 1 92 GLY N N -9.240 -4.724 -8.848 0.50 . A A . 83 GLY N 1 1
6 11264 1 1 92 GLY O O -8.305 -1.511 -10.230 0.50 . A A . 83 GLY O 1 1
6 11265 1 1 93 ARG C C -5.542 -1.757 -10.260 0.50 . A A . 84 ARG C 1 1
6 11266 1 1 93 ARG CA C -6.148 -2.953 -11.000 0.50 . A A . 84 ARG CA 1 1
6 11267 1 1 93 ARG CB C -6.688 -2.522 -12.368 0.50 . A A . 84 ARG CB 1 1
6 11268 1 1 93 ARG CD C -6.089 -2.780 -14.781 0.50 . A A . 84 ARG CD 1 1
6 11269 1 1 93 ARG CG C -6.213 -3.506 -13.440 0.50 . A A . 84 ARG CG 1 1
6 11270 1 1 93 ARG CZ C -7.794 -2.232 -16.410 0.50 . A A . 84 ARG CZ 1 1
6 11271 1 1 93 ARG H H -7.365 -4.432 -10.012 1.00 . A A . 84 ARG H 1 1
6 11272 1 1 93 ARG HA H -5.408 -3.728 -11.126 1.00 . A A . 84 ARG HA 1 1
6 11273 1 1 93 ARG HB2 H -7.768 -2.512 -12.341 1.00 . A A . 84 ARG HB2 1 1
6 11274 1 1 93 ARG HB3 H -6.324 -1.533 -12.604 1.00 . A A . 84 ARG HB3 1 1
6 11275 1 1 93 ARG HD2 H -5.490 -1.886 -14.670 1.00 . A A . 84 ARG HD2 1 1
6 11276 1 1 93 ARG HD3 H -5.659 -3.433 -15.524 1.00 . A A . 84 ARG HD3 1 1
6 11277 1 1 93 ARG HE H -8.175 -2.346 -14.465 1.00 . A A . 84 ARG HE 1 1
6 11278 1 1 93 ARG HG2 H -5.251 -3.909 -13.157 1.00 . A A . 84 ARG HG2 1 1
6 11279 1 1 93 ARG HG3 H -6.928 -4.310 -13.533 1.00 . A A . 84 ARG HG3 1 1
6 11280 1 1 93 ARG HH11 H -6.930 -3.920 -17.048 1.00 . A A . 84 ARG HH11 1 1
6 11281 1 1 93 ARG HH12 H -7.673 -2.950 -18.275 1.00 . A A . 84 ARG HH12 1 1
6 11282 1 1 93 ARG HH21 H -8.730 -0.495 -16.064 1.00 . A A . 84 ARG HH21 1 1
6 11283 1 1 93 ARG HH22 H -8.693 -1.011 -17.717 1.00 . A A . 84 ARG HH22 1 1
6 11284 1 1 93 ARG N N -7.332 -3.484 -10.257 0.50 . A A . 84 ARG N 1 1
6 11285 1 1 93 ARG NE N -7.486 -2.429 -15.157 0.50 . A A . 84 ARG NE 1 1
6 11286 1 1 93 ARG NH1 N -7.438 -3.102 -17.315 0.50 . A A . 84 ARG NH1 1 1
6 11287 1 1 93 ARG NH2 N -8.458 -1.163 -16.758 0.50 . A A . 84 ARG NH2 1 1
6 11288 1 1 93 ARG O O -5.886 -0.618 -10.512 0.50 . A A . 84 ARG O 1 1
6 11289 1 1 94 VAL C C -2.991 -0.160 -9.478 0.50 . A A . 85 VAL C 1 1
6 11290 1 1 94 VAL CA C -4.006 -0.890 -8.591 0.50 . A A . 85 VAL CA 1 1
6 11291 1 1 94 VAL CB C -3.307 -1.560 -7.403 0.50 . A A . 85 VAL CB 1 1
6 11292 1 1 94 VAL CG1 C -2.240 -2.535 -7.911 0.50 . A A . 85 VAL CG1 1 1
6 11293 1 1 94 VAL CG2 C -2.645 -0.490 -6.529 0.50 . A A . 85 VAL CG2 1 1
6 11294 1 1 94 VAL H H -4.379 -2.935 -9.164 1.00 . A A . 85 VAL H 1 1
6 11295 1 1 94 VAL HA H -4.758 -0.203 -8.236 1.00 . A A . 85 VAL HA 1 1
6 11296 1 1 94 VAL HB H -4.038 -2.101 -6.818 1.00 . A A . 85 VAL HB 1 1
6 11297 1 1 94 VAL HG11 H -2.448 -2.795 -8.938 1.00 . A A . 85 VAL HG11 1 1
6 11298 1 1 94 VAL HG12 H -1.267 -2.070 -7.846 1.00 . A A . 85 VAL HG12 1 1
6 11299 1 1 94 VAL HG13 H -2.253 -3.428 -7.304 1.00 . A A . 85 VAL HG13 1 1
6 11300 1 1 94 VAL HG21 H -2.468 0.398 -7.118 1.00 . A A . 85 VAL HG21 1 1
6 11301 1 1 94 VAL HG22 H -3.294 -0.250 -5.701 1.00 . A A . 85 VAL HG22 1 1
6 11302 1 1 94 VAL HG23 H -1.706 -0.866 -6.152 1.00 . A A . 85 VAL HG23 1 1
6 11303 1 1 94 VAL N N -4.640 -2.009 -9.349 0.50 . A A . 85 VAL N 1 1
6 11304 1 1 94 VAL O O -2.329 -0.762 -10.301 0.50 . A A . 85 VAL O 1 1
6 11305 1 1 95 ARG C C -0.784 2.477 -9.259 0.50 . A A . 86 ARG C 1 1
6 11306 1 1 95 ARG CA C -1.887 1.894 -10.146 0.50 . A A . 86 ARG CA 1 1
6 11307 1 1 95 ARG CB C -2.708 3.012 -10.794 0.50 . A A . 86 ARG CB 1 1
6 11308 1 1 95 ARG CD C -1.474 3.078 -12.967 0.50 . A A . 86 ARG CD 1 1
6 11309 1 1 95 ARG CG C -1.803 3.858 -11.692 0.50 . A A . 86 ARG CG 1 1
6 11310 1 1 95 ARG CZ C 0.548 2.964 -14.297 0.50 . A A . 86 ARG CZ 1 1
6 11311 1 1 95 ARG H H -3.405 1.596 -8.643 1.00 . A A . 86 ARG H 1 1
6 11312 1 1 95 ARG HA H -1.463 1.259 -10.908 1.00 . A A . 86 ARG HA 1 1
6 11313 1 1 95 ARG HB2 H -3.501 2.578 -11.385 1.00 . A A . 86 ARG HB2 1 1
6 11314 1 1 95 ARG HB3 H -3.134 3.636 -10.023 1.00 . A A . 86 ARG HB3 1 1
6 11315 1 1 95 ARG HD2 H -1.389 2.022 -12.749 1.00 . A A . 86 ARG HD2 1 1
6 11316 1 1 95 ARG HD3 H -2.228 3.250 -13.719 1.00 . A A . 86 ARG HD3 1 1
6 11317 1 1 95 ARG HE H 0.162 4.477 -13.070 1.00 . A A . 86 ARG HE 1 1
6 11318 1 1 95 ARG HG2 H -2.311 4.776 -11.951 1.00 . A A . 86 ARG HG2 1 1
6 11319 1 1 95 ARG HG3 H -0.888 4.088 -11.166 1.00 . A A . 86 ARG HG3 1 1
6 11320 1 1 95 ARG HH11 H 1.732 2.121 -12.922 1.00 . A A . 86 ARG HH11 1 1
6 11321 1 1 95 ARG HH12 H 2.073 1.696 -14.566 1.00 . A A . 86 ARG HH12 1 1
6 11322 1 1 95 ARG HH21 H -0.471 3.654 -15.878 1.00 . A A . 86 ARG HH21 1 1
6 11323 1 1 95 ARG HH22 H 0.826 2.565 -16.239 1.00 . A A . 86 ARG HH22 1 1
6 11324 1 1 95 ARG N N -2.862 1.130 -9.315 0.50 . A A . 86 ARG N 1 1
6 11325 1 1 95 ARG NE N -0.165 3.624 -13.425 0.50 . A A . 86 ARG NE 1 1
6 11326 1 1 95 ARG NH1 N 1.527 2.201 -13.898 0.50 . A A . 86 ARG NH1 1 1
6 11327 1 1 95 ARG NH2 N 0.280 3.069 -15.571 0.50 . A A . 86 ARG NH2 1 1
6 11328 1 1 95 ARG O O -0.929 3.542 -8.692 0.50 . A A . 86 ARG O 1 1
6 11329 1 1 96 VAL C C 2.673 2.555 -9.142 0.50 . A A . 87 VAL C 1 1
6 11330 1 1 96 VAL CA C 1.431 2.296 -8.285 0.50 . A A . 87 VAL CA 1 1
6 11331 1 1 96 VAL CB C 1.699 1.181 -7.271 0.50 . A A . 87 VAL CB 1 1
6 11332 1 1 96 VAL CG1 C 2.788 1.630 -6.295 0.50 . A A . 87 VAL CG1 1 1
6 11333 1 1 96 VAL CG2 C 0.414 0.871 -6.495 0.50 . A A . 87 VAL CG2 1 1
6 11334 1 1 96 VAL H H 0.411 0.929 -9.603 1.00 . A A . 87 VAL H 1 1
6 11335 1 1 96 VAL HA H 1.130 3.196 -7.773 1.00 . A A . 87 VAL HA 1 1
6 11336 1 1 96 VAL HB H 2.029 0.295 -7.793 1.00 . A A . 87 VAL HB 1 1
6 11337 1 1 96 VAL HG11 H 3.392 2.398 -6.756 1.00 . A A . 87 VAL HG11 1 1
6 11338 1 1 96 VAL HG12 H 2.330 2.022 -5.399 1.00 . A A . 87 VAL HG12 1 1
6 11339 1 1 96 VAL HG13 H 3.413 0.786 -6.041 1.00 . A A . 87 VAL HG13 1 1
6 11340 1 1 96 VAL HG21 H -0.294 1.675 -6.631 1.00 . A A . 87 VAL HG21 1 1
6 11341 1 1 96 VAL HG22 H -0.014 -0.051 -6.862 1.00 . A A . 87 VAL HG22 1 1
6 11342 1 1 96 VAL HG23 H 0.643 0.766 -5.444 1.00 . A A . 87 VAL HG23 1 1
6 11343 1 1 96 VAL N N 0.316 1.786 -9.136 0.50 . A A . 87 VAL N 1 1
6 11344 1 1 96 VAL O O 3.124 1.694 -9.873 0.50 . A A . 87 VAL O 1 1
6 11345 1 1 97 GLU C C 5.378 4.975 -9.083 0.50 . A A . 88 GLU C 1 1
6 11346 1 1 97 GLU CA C 4.444 4.049 -9.866 0.50 . A A . 88 GLU CA 1 1
6 11347 1 1 97 GLU CB C 3.915 4.755 -11.115 0.50 . A A . 88 GLU CB 1 1
6 11348 1 1 97 GLU CD C 4.522 5.516 -13.417 0.50 . A A . 88 GLU CD 1 1
6 11349 1 1 97 GLU CG C 5.073 5.017 -12.081 0.50 . A A . 88 GLU CG 1 1
6 11350 1 1 97 GLU H H 2.849 4.412 -8.461 1.00 . A A . 88 GLU H 1 1
6 11351 1 1 97 GLU HA H 4.956 3.143 -10.145 1.00 . A A . 88 GLU HA 1 1
6 11352 1 1 97 GLU HB2 H 3.177 4.131 -11.598 1.00 . A A . 88 GLU HB2 1 1
6 11353 1 1 97 GLU HB3 H 3.464 5.695 -10.835 1.00 . A A . 88 GLU HB3 1 1
6 11354 1 1 97 GLU HG2 H 5.730 5.765 -11.659 1.00 . A A . 88 GLU HG2 1 1
6 11355 1 1 97 GLU HG3 H 5.623 4.103 -12.239 1.00 . A A . 88 GLU HG3 1 1
6 11356 1 1 97 GLU N N 3.229 3.734 -9.057 0.50 . A A . 88 GLU N 1 1
6 11357 1 1 97 GLU O O 4.941 5.845 -8.357 0.50 . A A . 88 GLU O 1 1
6 11358 1 1 97 GLU OE1 O 4.202 6.690 -13.504 0.50 . A A . 88 GLU OE1 1 1
6 11359 1 1 97 GLU OE2 O 4.429 4.715 -14.333 0.50 . A A . 88 GLU OE2 1 1
6 11360 1 1 98 THR C C 8.320 6.618 -9.471 0.50 . A A . 89 THR C 1 1
6 11361 1 1 98 THR CA C 7.632 5.660 -8.495 0.50 . A A . 89 THR CA 1 1
6 11362 1 1 98 THR CB C 8.648 4.691 -7.887 0.50 . A A . 89 THR CB 1 1
6 11363 1 1 98 THR CG2 C 9.702 5.474 -7.102 0.50 . A A . 89 THR CG2 1 1
6 11364 1 1 98 THR H H 6.993 4.084 -9.820 1.00 . A A . 89 THR H 1 1
6 11365 1 1 98 THR HA H 7.131 6.209 -7.714 1.00 . A A . 89 THR HA 1 1
6 11366 1 1 98 THR HB H 9.133 4.136 -8.675 1.00 . A A . 89 THR HB 1 1
6 11367 1 1 98 THR HG1 H 7.688 3.038 -7.534 1.00 . A A . 89 THR HG1 1 1
6 11368 1 1 98 THR HG21 H 10.043 6.312 -7.693 1.00 . A A . 89 THR HG21 1 1
6 11369 1 1 98 THR HG22 H 9.270 5.837 -6.181 1.00 . A A . 89 THR HG22 1 1
6 11370 1 1 98 THR HG23 H 10.538 4.829 -6.877 1.00 . A A . 89 THR HG23 1 1
6 11371 1 1 98 THR N N 6.663 4.792 -9.228 0.50 . A A . 89 THR N 1 1
6 11372 1 1 98 THR O O 8.549 6.290 -10.619 0.50 . A A . 89 THR O 1 1
6 11373 1 1 98 THR OG1 O 7.978 3.792 -7.016 0.50 . A A . 89 THR OG1 1 1
6 11374 1 1 99 THR C C 10.832 8.825 -9.618 0.50 . A A . 90 THR C 1 1
6 11375 1 1 99 THR CA C 9.332 8.775 -9.926 0.50 . A A . 90 THR CA 1 1
6 11376 1 1 99 THR CB C 8.675 10.127 -9.634 0.50 . A A . 90 THR CB 1 1
6 11377 1 1 99 THR CG2 C 7.453 10.307 -10.538 0.50 . A A . 90 THR CG2 1 1
6 11378 1 1 99 THR H H 8.465 8.042 -8.093 1.00 . A A . 90 THR H 1 1
6 11379 1 1 99 THR HA H 9.171 8.504 -10.957 1.00 . A A . 90 THR HA 1 1
6 11380 1 1 99 THR HB H 9.381 10.919 -9.832 1.00 . A A . 90 THR HB 1 1
6 11381 1 1 99 THR HG1 H 7.439 9.718 -8.185 1.00 . A A . 90 THR HG1 1 1
6 11382 1 1 99 THR HG21 H 7.021 9.341 -10.753 1.00 . A A . 90 THR HG21 1 1
6 11383 1 1 99 THR HG22 H 6.723 10.926 -10.038 1.00 . A A . 90 THR HG22 1 1
6 11384 1 1 99 THR HG23 H 7.755 10.780 -11.460 1.00 . A A . 90 THR HG23 1 1
6 11385 1 1 99 THR N N 8.655 7.799 -9.022 0.50 . A A . 90 THR N 1 1
6 11386 1 1 99 THR O O 11.354 7.999 -8.897 0.50 . A A . 90 THR O 1 1
6 11387 1 1 99 THR OG1 O 8.275 10.182 -8.271 0.50 . A A . 90 THR OG1 1 1
6 11388 1 1 100 LYS C C 13.322 9.817 -8.432 0.50 . A A . 91 LYS C 1 1
6 11389 1 1 100 LYS CA C 12.997 9.896 -9.928 0.50 . A A . 91 LYS CA 1 1
6 11390 1 1 100 LYS CB C 13.387 11.265 -10.486 0.50 . A A . 91 LYS CB 1 1
6 11391 1 1 100 LYS CD C 15.508 10.946 -11.772 0.50 . A A . 91 LYS CD 1 1
6 11392 1 1 100 LYS CE C 15.769 12.154 -12.675 0.50 . A A . 91 LYS CE 1 1
6 11393 1 1 100 LYS CG C 14.910 11.418 -10.444 0.50 . A A . 91 LYS CG 1 1
6 11394 1 1 100 LYS H H 11.077 10.435 -10.752 1.00 . A A . 91 LYS H 1 1
6 11395 1 1 100 LYS HA H 13.521 9.122 -10.465 1.00 . A A . 91 LYS HA 1 1
6 11396 1 1 100 LYS HB2 H 13.044 11.349 -11.507 1.00 . A A . 91 LYS HB2 1 1
6 11397 1 1 100 LYS HB3 H 12.933 12.040 -9.888 1.00 . A A . 91 LYS HB3 1 1
6 11398 1 1 100 LYS HD2 H 16.439 10.429 -11.583 1.00 . A A . 91 LYS HD2 1 1
6 11399 1 1 100 LYS HD3 H 14.819 10.276 -12.261 1.00 . A A . 91 LYS HD3 1 1
6 11400 1 1 100 LYS HE2 H 14.971 12.876 -12.574 1.00 . A A . 91 LYS HE2 1 1
6 11401 1 1 100 LYS HE3 H 16.719 12.606 -12.433 1.00 . A A . 91 LYS HE3 1 1
6 11402 1 1 100 LYS HG2 H 15.162 12.456 -10.283 1.00 . A A . 91 LYS HG2 1 1
6 11403 1 1 100 LYS HG3 H 15.309 10.820 -9.639 1.00 . A A . 91 LYS HG3 1 1
6 11404 1 1 100 LYS HZ1 H 16.495 10.825 -14.102 1.00 . A A . 91 LYS HZ1 1 1
6 11405 1 1 100 LYS HZ2 H 14.863 11.238 -14.309 1.00 . A A . 91 LYS HZ2 1 1
6 11406 1 1 100 LYS HZ3 H 16.078 12.351 -14.723 1.00 . A A . 91 LYS HZ3 1 1
6 11407 1 1 100 LYS N N 11.525 9.786 -10.169 0.50 . A A . 91 LYS N 1 1
6 11408 1 1 100 LYS NZ N 15.804 11.600 -14.056 0.50 . A A . 91 LYS NZ 1 1
6 11409 1 1 100 LYS O O 14.288 9.197 -8.035 0.50 . A A . 91 LYS O 1 1
6 11410 1 1 101 ASP C C 11.530 10.571 -5.325 0.50 . A A . 92 ASP C 1 1
6 11411 1 1 101 ASP CA C 12.818 10.398 -6.134 0.50 . A A . 92 ASP CA 1 1
6 11412 1 1 101 ASP CB C 13.767 11.571 -5.883 0.50 . A A . 92 ASP CB 1 1
6 11413 1 1 101 ASP CG C 15.208 11.123 -6.138 0.50 . A A . 92 ASP CG 1 1
6 11414 1 1 101 ASP H H 11.759 10.942 -7.936 1.00 . A A . 92 ASP H 1 1
6 11415 1 1 101 ASP HA H 13.303 9.471 -5.874 1.00 . A A . 92 ASP HA 1 1
6 11416 1 1 101 ASP HB2 H 13.518 12.384 -6.548 1.00 . A A . 92 ASP HB2 1 1
6 11417 1 1 101 ASP HB3 H 13.670 11.899 -4.859 1.00 . A A . 92 ASP HB3 1 1
6 11418 1 1 101 ASP N N 12.532 10.442 -7.599 0.50 . A A . 92 ASP N 1 1
6 11419 1 1 101 ASP O O 11.469 11.361 -4.403 0.50 . A A . 92 ASP O 1 1
6 11420 1 1 101 ASP OD1 O 15.520 9.988 -5.821 0.50 . A A . 92 ASP OD1 1 1
6 11421 1 1 101 ASP OD2 O 15.975 11.925 -6.645 0.50 . A A . 92 ASP OD2 1 1
6 11422 1 1 102 ARG C C 8.272 8.819 -5.255 0.50 . A A . 93 ARG C 1 1
6 11423 1 1 102 ARG CA C 9.222 9.964 -4.896 0.50 . A A . 93 ARG CA 1 1
6 11424 1 1 102 ARG CB C 8.633 11.308 -5.327 0.50 . A A . 93 ARG CB 1 1
6 11425 1 1 102 ARG CD C 6.979 13.068 -4.688 0.50 . A A . 93 ARG CD 1 1
6 11426 1 1 102 ARG CG C 7.377 11.603 -4.504 0.50 . A A . 93 ARG CG 1 1
6 11427 1 1 102 ARG CZ C 7.778 15.093 -3.627 0.50 . A A . 93 ARG CZ 1 1
6 11428 1 1 102 ARG H H 10.569 9.202 -6.402 1.00 . A A . 93 ARG H 1 1
6 11429 1 1 102 ARG HA H 9.415 9.973 -3.835 1.00 . A A . 93 ARG HA 1 1
6 11430 1 1 102 ARG HB2 H 9.362 12.088 -5.165 1.00 . A A . 93 ARG HB2 1 1
6 11431 1 1 102 ARG HB3 H 8.373 11.269 -6.373 1.00 . A A . 93 ARG HB3 1 1
6 11432 1 1 102 ARG HD2 H 7.323 13.432 -5.646 1.00 . A A . 93 ARG HD2 1 1
6 11433 1 1 102 ARG HD3 H 5.909 13.182 -4.602 1.00 . A A . 93 ARG HD3 1 1
6 11434 1 1 102 ARG HE H 8.018 13.298 -2.814 1.00 . A A . 93 ARG HE 1 1
6 11435 1 1 102 ARG HG2 H 6.571 10.964 -4.836 1.00 . A A . 93 ARG HG2 1 1
6 11436 1 1 102 ARG HG3 H 7.579 11.414 -3.460 1.00 . A A . 93 ARG HG3 1 1
6 11437 1 1 102 ARG HH11 H 8.691 15.098 -5.407 1.00 . A A . 93 ARG HH11 1 1
6 11438 1 1 102 ARG HH12 H 8.436 16.654 -4.691 1.00 . A A . 93 ARG HH12 1 1
6 11439 1 1 102 ARG HH21 H 6.891 15.390 -1.856 1.00 . A A . 93 ARG HH21 1 1
6 11440 1 1 102 ARG HH22 H 7.417 16.820 -2.680 1.00 . A A . 93 ARG HH22 1 1
6 11441 1 1 102 ARG N N 10.500 9.838 -5.656 0.50 . A A . 93 ARG N 1 1
6 11442 1 1 102 ARG NE N 7.659 13.794 -3.579 0.50 . A A . 93 ARG NE 1 1
6 11443 1 1 102 ARG NH1 N 8.346 15.659 -4.655 0.50 . A A . 93 ARG NH1 1 1
6 11444 1 1 102 ARG NH2 N 7.327 15.825 -2.645 0.50 . A A . 93 ARG NH2 1 1
6 11445 1 1 102 ARG O O 7.674 8.802 -6.314 0.50 . A A . 93 ARG O 1 1
6 11446 1 1 103 SER C C 5.757 7.157 -4.540 0.50 . A A . 94 SER C 1 1
6 11447 1 1 103 SER CA C 7.216 6.716 -4.661 0.50 . A A . 94 SER CA 1 1
6 11448 1 1 103 SER CB C 7.546 5.673 -3.596 0.50 . A A . 94 SER CB 1 1
6 11449 1 1 103 SER H H 8.619 7.900 -3.531 1.00 . A A . 94 SER H 1 1
6 11450 1 1 103 SER HA H 7.407 6.313 -5.641 1.00 . A A . 94 SER HA 1 1
6 11451 1 1 103 SER HB2 H 7.006 4.765 -3.800 1.00 . A A . 94 SER HB2 1 1
6 11452 1 1 103 SER HB3 H 8.609 5.471 -3.611 1.00 . A A . 94 SER HB3 1 1
6 11453 1 1 103 SER HG H 7.770 6.870 -2.080 1.00 . A A . 94 SER HG 1 1
6 11454 1 1 103 SER N N 8.127 7.862 -4.378 0.50 . A A . 94 SER N 1 1
6 11455 1 1 103 SER O O 5.332 7.652 -3.515 0.50 . A A . 94 SER O 1 1
6 11456 1 1 103 SER OG O 7.164 6.166 -2.320 0.50 . A A . 94 SER OG 1 1
6 11457 1 1 104 ILE C C 2.650 6.153 -5.521 0.50 . A A . 95 ILE C 1 1
6 11458 1 1 104 ILE CA C 3.554 7.388 -5.514 0.50 . A A . 95 ILE CA 1 1
6 11459 1 1 104 ILE CB C 3.325 8.258 -6.768 0.50 . A A . 95 ILE CB 1 1
6 11460 1 1 104 ILE CD1 C 4.191 10.573 -6.390 0.50 . A A . 95 ILE CD1 1 1
6 11461 1 1 104 ILE CG1 C 2.952 9.679 -6.339 0.50 . A A . 95 ILE CG1 1 1
6 11462 1 1 104 ILE CG2 C 2.187 7.688 -7.626 0.50 . A A . 95 ILE CG2 1 1
6 11463 1 1 104 ILE H H 5.346 6.576 -6.396 1.00 . A A . 95 ILE H 1 1
6 11464 1 1 104 ILE HA H 3.377 7.971 -4.624 1.00 . A A . 95 ILE HA 1 1
6 11465 1 1 104 ILE HB H 4.233 8.288 -7.353 1.00 . A A . 95 ILE HB 1 1
6 11466 1 1 104 ILE HD11 H 4.797 10.302 -7.242 1.00 . A A . 95 ILE HD11 1 1
6 11467 1 1 104 ILE HD12 H 3.888 11.606 -6.479 1.00 . A A . 95 ILE HD12 1 1
6 11468 1 1 104 ILE HD13 H 4.766 10.444 -5.483 1.00 . A A . 95 ILE HD13 1 1
6 11469 1 1 104 ILE HG12 H 2.196 10.069 -7.008 1.00 . A A . 95 ILE HG12 1 1
6 11470 1 1 104 ILE HG13 H 2.564 9.659 -5.333 1.00 . A A . 95 ILE HG13 1 1
6 11471 1 1 104 ILE HG21 H 1.303 7.566 -7.017 1.00 . A A . 95 ILE HG21 1 1
6 11472 1 1 104 ILE HG22 H 1.974 8.369 -8.438 1.00 . A A . 95 ILE HG22 1 1
6 11473 1 1 104 ILE HG23 H 2.483 6.731 -8.028 1.00 . A A . 95 ILE HG23 1 1
6 11474 1 1 104 ILE N N 4.985 6.979 -5.577 0.50 . A A . 95 ILE N 1 1
6 11475 1 1 104 ILE O O 2.753 5.299 -6.381 0.50 . A A . 95 ILE O 1 1
6 11476 1 1 105 PHE C C -0.605 5.406 -4.716 0.50 . A A . 96 PHE C 1 1
6 11477 1 1 105 PHE CA C 0.829 4.903 -4.540 0.50 . A A . 96 PHE CA 1 1
6 11478 1 1 105 PHE CB C 1.029 4.276 -3.155 0.50 . A A . 96 PHE CB 1 1
6 11479 1 1 105 PHE CD1 C -0.549 2.496 -4.029 0.50 . A A . 96 PHE CD1 1 1
6 11480 1 1 105 PHE CD2 C -0.283 2.752 -1.633 0.50 . A A . 96 PHE CD2 1 1
6 11481 1 1 105 PHE CE1 C -1.459 1.454 -3.819 0.50 . A A . 96 PHE CE1 1 1
6 11482 1 1 105 PHE CE2 C -1.193 1.708 -1.423 0.50 . A A . 96 PHE CE2 1 1
6 11483 1 1 105 PHE CG C 0.041 3.148 -2.936 0.50 . A A . 96 PHE CG 1 1
6 11484 1 1 105 PHE CZ C -1.782 1.060 -2.516 0.50 . A A . 96 PHE CZ 1 1
6 11485 1 1 105 PHE H H 1.682 6.772 -3.905 1.00 . A A . 96 PHE H 1 1
6 11486 1 1 105 PHE HA H 1.079 4.192 -5.312 1.00 . A A . 96 PHE HA 1 1
6 11487 1 1 105 PHE HB2 H 2.034 3.887 -3.083 1.00 . A A . 96 PHE HB2 1 1
6 11488 1 1 105 PHE HB3 H 0.884 5.031 -2.398 1.00 . A A . 96 PHE HB3 1 1
6 11489 1 1 105 PHE HD1 H -0.301 2.801 -5.035 1.00 . A A . 96 PHE HD1 1 1
6 11490 1 1 105 PHE HD2 H 0.168 3.254 -0.788 1.00 . A A . 96 PHE HD2 1 1
6 11491 1 1 105 PHE HE1 H -1.912 0.955 -4.662 1.00 . A A . 96 PHE HE1 1 1
6 11492 1 1 105 PHE HE2 H -1.443 1.403 -0.417 1.00 . A A . 96 PHE HE2 1 1
6 11493 1 1 105 PHE HZ H -2.484 0.255 -2.355 1.00 . A A . 96 PHE HZ 1 1
6 11494 1 1 105 PHE N N 1.756 6.064 -4.579 0.50 . A A . 96 PHE N 1 1
6 11495 1 1 105 PHE O O -1.248 5.827 -3.776 0.50 . A A . 96 PHE O 1 1
6 11496 1 1 106 THR C C -3.351 4.766 -6.784 0.50 . A A . 97 THR C 1 1
6 11497 1 1 106 THR CA C -2.492 5.868 -6.160 0.50 . A A . 97 THR CA 1 1
6 11498 1 1 106 THR CB C -2.343 7.062 -7.116 0.50 . A A . 97 THR CB 1 1
6 11499 1 1 106 THR CG2 C -1.358 6.726 -8.241 0.50 . A A . 97 THR CG2 1 1
6 11500 1 1 106 THR H H -0.566 5.039 -6.664 1.00 . A A . 97 THR H 1 1
6 11501 1 1 106 THR HA H -2.933 6.199 -5.232 1.00 . A A . 97 THR HA 1 1
6 11502 1 1 106 THR HB H -1.972 7.915 -6.566 1.00 . A A . 97 THR HB 1 1
6 11503 1 1 106 THR HG1 H -3.847 6.677 -8.288 1.00 . A A . 97 THR HG1 1 1
6 11504 1 1 106 THR HG21 H -1.648 5.799 -8.710 1.00 . A A . 97 THR HG21 1 1
6 11505 1 1 106 THR HG22 H -1.365 7.520 -8.974 1.00 . A A . 97 THR HG22 1 1
6 11506 1 1 106 THR HG23 H -0.363 6.626 -7.830 1.00 . A A . 97 THR HG23 1 1
6 11507 1 1 106 THR N N -1.105 5.376 -5.919 0.50 . A A . 97 THR N 1 1
6 11508 1 1 106 THR O O -3.129 4.344 -7.902 0.50 . A A . 97 THR O 1 1
6 11509 1 1 106 THR OG1 O -3.610 7.377 -7.676 0.50 . A A . 97 THR OG1 1 1
6 11510 1 1 107 VAL C C -6.687 3.636 -6.417 0.50 . A A . 98 VAL C 1 1
6 11511 1 1 107 VAL CA C -5.222 3.228 -6.594 0.50 . A A . 98 VAL CA 1 1
6 11512 1 1 107 VAL CB C -4.892 1.988 -5.757 0.50 . A A . 98 VAL CB 1 1
6 11513 1 1 107 VAL CG1 C -5.149 2.277 -4.275 0.50 . A A . 98 VAL CG1 1 1
6 11514 1 1 107 VAL CG2 C -5.772 0.818 -6.204 0.50 . A A . 98 VAL CG2 1 1
6 11515 1 1 107 VAL H H -4.490 4.663 -5.166 1.00 . A A . 98 VAL H 1 1
6 11516 1 1 107 VAL HA H -5.004 3.041 -7.634 1.00 . A A . 98 VAL HA 1 1
6 11517 1 1 107 VAL HB H -3.852 1.730 -5.894 1.00 . A A . 98 VAL HB 1 1
6 11518 1 1 107 VAL HG11 H -4.612 3.166 -3.982 1.00 . A A . 98 VAL HG11 1 1
6 11519 1 1 107 VAL HG12 H -6.207 2.426 -4.116 1.00 . A A . 98 VAL HG12 1 1
6 11520 1 1 107 VAL HG13 H -4.809 1.442 -3.682 1.00 . A A . 98 VAL HG13 1 1
6 11521 1 1 107 VAL HG21 H -6.117 0.992 -7.211 1.00 . A A . 98 VAL HG21 1 1
6 11522 1 1 107 VAL HG22 H -5.199 -0.097 -6.172 1.00 . A A . 98 VAL HG22 1 1
6 11523 1 1 107 VAL HG23 H -6.621 0.732 -5.542 1.00 . A A . 98 VAL HG23 1 1
6 11524 1 1 107 VAL N N -4.334 4.302 -6.063 0.50 . A A . 98 VAL N 1 1
6 11525 1 1 107 VAL O O -7.039 4.322 -5.479 0.50 . A A . 98 VAL O 1 1
6 11526 1 1 108 GLU C C -9.826 2.380 -6.811 0.50 . A A . 99 GLU C 1 1
6 11527 1 1 108 GLU CA C -8.983 3.599 -7.195 0.50 . A A . 99 GLU CA 1 1
6 11528 1 1 108 GLU CB C -9.378 4.115 -8.582 0.50 . A A . 99 GLU CB 1 1
6 11529 1 1 108 GLU CD C -10.368 2.867 -10.513 0.50 . A A . 99 GLU CD 1 1
6 11530 1 1 108 GLU CG C -9.127 3.028 -9.633 0.50 . A A . 99 GLU CG 1 1
6 11531 1 1 108 GLU H H -7.239 2.676 -8.067 1.00 . A A . 99 GLU H 1 1
6 11532 1 1 108 GLU HA H -9.105 4.382 -6.465 1.00 . A A . 99 GLU HA 1 1
6 11533 1 1 108 GLU HB2 H -10.426 4.380 -8.579 1.00 . A A . 99 GLU HB2 1 1
6 11534 1 1 108 GLU HB3 H -8.789 4.987 -8.821 1.00 . A A . 99 GLU HB3 1 1
6 11535 1 1 108 GLU HG2 H -8.284 3.311 -10.247 1.00 . A A . 99 GLU HG2 1 1
6 11536 1 1 108 GLU HG3 H -8.915 2.091 -9.140 1.00 . A A . 99 GLU HG3 1 1
6 11537 1 1 108 GLU N N -7.543 3.224 -7.314 0.50 . A A . 99 GLU N 1 1
6 11538 1 1 108 GLU O O -10.539 1.826 -7.624 0.50 . A A . 99 GLU O 1 1
6 11539 1 1 108 GLU OE1 O -10.759 3.842 -11.135 0.50 . A A . 99 GLU OE1 1 1
6 11540 1 1 108 GLU OE2 O -10.905 1.772 -10.550 0.50 . A A . 99 GLU OE2 1 1
6 11541 1 1 109 GLY C C -9.629 -0.302 -4.604 0.50 . A A . 100 GLY C 1 1
6 11542 1 1 109 GLY CA C -10.559 0.789 -5.135 0.50 . A A . 100 GLY CA 1 1
6 11543 1 1 109 GLY H H -9.178 2.430 -4.933 1.00 . A A . 100 GLY H 1 1
6 11544 1 1 109 GLY HA2 H -11.118 0.403 -5.973 1.00 . A A . 100 GLY HA2 1 1
6 11545 1 1 109 GLY HA3 H -11.242 1.093 -4.354 1.00 . A A . 100 GLY HA3 1 1
6 11546 1 1 109 GLY N N -9.755 1.966 -5.573 0.50 . A A . 100 GLY N 1 1
6 11547 1 1 109 GLY O O -9.832 -1.474 -4.853 0.50 . A A . 100 GLY O 1 1
6 11548 1 1 110 ALA C C -8.455 -1.961 -2.458 0.50 . A A . 101 ALA C 1 1
6 11549 1 1 110 ALA CA C -7.677 -0.958 -3.321 0.50 . A A . 101 ALA CA 1 1
6 11550 1 1 110 ALA CB C -6.666 -0.176 -2.478 0.50 . A A . 101 ALA CB 1 1
6 11551 1 1 110 ALA H H -8.468 1.019 -3.676 1.00 . A A . 101 ALA H 1 1
6 11552 1 1 110 ALA HA H -7.169 -1.467 -4.125 1.00 . A A . 101 ALA HA 1 1
6 11553 1 1 110 ALA HB1 H -7.030 0.828 -2.316 1.00 . A A . 101 ALA HB1 1 1
6 11554 1 1 110 ALA HB2 H -6.533 -0.669 -1.526 1.00 . A A . 101 ALA HB2 1 1
6 11555 1 1 110 ALA HB3 H -5.720 -0.137 -2.997 1.00 . A A . 101 ALA HB3 1 1
6 11556 1 1 110 ALA N N -8.613 0.069 -3.869 0.50 . A A . 101 ALA N 1 1
6 11557 1 1 110 ALA O O -8.858 -3.009 -2.923 0.50 . A A . 101 ALA O 1 1
6 11558 1 1 111 GLU C C -10.487 -1.778 0.468 0.50 . A A . 102 GLU C 1 1
6 11559 1 1 111 GLU CA C -9.443 -2.570 -0.323 0.50 . A A . 102 GLU CA 1 1
6 11560 1 1 111 GLU CB C -8.397 -3.172 0.615 0.50 . A A . 102 GLU CB 1 1
6 11561 1 1 111 GLU CD C -6.553 -4.078 -0.808 0.50 . A A . 102 GLU CD 1 1
6 11562 1 1 111 GLU CG C -7.812 -4.436 -0.016 0.50 . A A . 102 GLU CG 1 1
6 11563 1 1 111 GLU H H -8.357 -0.788 -0.855 1.00 . A A . 102 GLU H 1 1
6 11564 1 1 111 GLU HA H -9.914 -3.347 -0.903 1.00 . A A . 102 GLU HA 1 1
6 11565 1 1 111 GLU HB2 H -7.607 -2.453 0.783 1.00 . A A . 102 GLU HB2 1 1
6 11566 1 1 111 GLU HB3 H -8.862 -3.422 1.557 1.00 . A A . 102 GLU HB3 1 1
6 11567 1 1 111 GLU HG2 H -7.560 -5.144 0.761 1.00 . A A . 102 GLU HG2 1 1
6 11568 1 1 111 GLU HG3 H -8.540 -4.877 -0.682 1.00 . A A . 102 GLU HG3 1 1
6 11569 1 1 111 GLU N N -8.680 -1.643 -1.209 0.50 . A A . 102 GLU N 1 1
6 11570 1 1 111 GLU O O -10.268 -0.636 0.814 0.50 . A A . 102 GLU O 1 1
6 11571 1 1 111 GLU OE1 O -5.540 -3.813 -0.182 0.50 . A A . 102 GLU OE1 1 1
6 11572 1 1 111 GLU OE2 O -6.625 -4.073 -2.025 0.50 . A A . 102 GLU OE2 1 1
6 11573 1 1 112 LYS C C -12.563 -1.960 3.016 0.50 . A A . 103 LYS C 1 1
6 11574 1 1 112 LYS CA C -12.661 -1.624 1.524 0.50 . A A . 103 LYS CA 1 1
6 11575 1 1 112 LYS CB C -13.995 -2.113 0.954 0.50 . A A . 103 LYS CB 1 1
6 11576 1 1 112 LYS CD C -15.141 -1.721 -1.236 0.50 . A A . 103 LYS CD 1 1
6 11577 1 1 112 LYS CE C -14.114 -1.638 -2.368 0.50 . A A . 103 LYS CE 1 1
6 11578 1 1 112 LYS CG C -14.578 -1.048 0.018 0.50 . A A . 103 LYS CG 1 1
6 11579 1 1 112 LYS H H -11.782 -3.289 0.465 1.00 . A A . 103 LYS H 1 1
6 11580 1 1 112 LYS HA H -12.560 -0.562 1.368 1.00 . A A . 103 LYS HA 1 1
6 11581 1 1 112 LYS HB2 H -13.836 -3.030 0.404 1.00 . A A . 103 LYS HB2 1 1
6 11582 1 1 112 LYS HB3 H -14.687 -2.294 1.762 1.00 . A A . 103 LYS HB3 1 1
6 11583 1 1 112 LYS HD2 H -15.359 -2.759 -1.022 1.00 . A A . 103 LYS HD2 1 1
6 11584 1 1 112 LYS HD3 H -16.048 -1.219 -1.538 1.00 . A A . 103 LYS HD3 1 1
6 11585 1 1 112 LYS HE2 H -14.611 -1.680 -3.328 1.00 . A A . 103 LYS HE2 1 1
6 11586 1 1 112 LYS HE3 H -13.532 -0.733 -2.283 1.00 . A A . 103 LYS HE3 1 1
6 11587 1 1 112 LYS HG2 H -15.369 -0.517 0.528 1.00 . A A . 103 LYS HG2 1 1
6 11588 1 1 112 LYS HG3 H -13.802 -0.353 -0.266 1.00 . A A . 103 LYS HG3 1 1
6 11589 1 1 112 LYS HZ1 H -13.815 -3.693 -2.217 1.00 . A A . 103 LYS HZ1 1 1
6 11590 1 1 112 LYS HZ2 H -12.524 -2.855 -2.937 1.00 . A A . 103 LYS HZ2 1 1
6 11591 1 1 112 LYS HZ3 H -12.761 -2.767 -1.259 1.00 . A A . 103 LYS HZ3 1 1
6 11592 1 1 112 LYS N N -11.619 -2.366 0.754 0.50 . A A . 103 LYS N 1 1
6 11593 1 1 112 LYS NZ N -13.237 -2.828 -2.181 0.50 . A A . 103 LYS NZ 1 1
6 11594 1 1 112 LYS O O -12.289 -1.108 3.837 0.50 . A A . 103 LYS O 1 1
6 11595 1 1 113 GLU C C -11.338 -4.229 5.116 0.50 . A A . 104 GLU C 1 1
6 11596 1 1 113 GLU CA C -12.700 -3.597 4.805 0.50 . A A . 104 GLU CA 1 1
6 11597 1 1 113 GLU CB C -13.826 -4.618 4.999 0.50 . A A . 104 GLU CB 1 1
6 11598 1 1 113 GLU CD C -13.451 -7.093 4.915 0.50 . A A . 104 GLU CD 1 1
6 11599 1 1 113 GLU CG C -13.602 -5.822 4.076 0.50 . A A . 104 GLU CG 1 1
6 11600 1 1 113 GLU H H -12.998 -3.866 2.687 1.00 . A A . 104 GLU H 1 1
6 11601 1 1 113 GLU HA H -12.870 -2.743 5.441 1.00 . A A . 104 GLU HA 1 1
6 11602 1 1 113 GLU HB2 H -13.836 -4.948 6.028 1.00 . A A . 104 GLU HB2 1 1
6 11603 1 1 113 GLU HB3 H -14.772 -4.157 4.762 1.00 . A A . 104 GLU HB3 1 1
6 11604 1 1 113 GLU HG2 H -14.448 -5.927 3.412 1.00 . A A . 104 GLU HG2 1 1
6 11605 1 1 113 GLU HG3 H -12.705 -5.670 3.493 1.00 . A A . 104 GLU HG3 1 1
6 11606 1 1 113 GLU N N -12.784 -3.197 3.368 0.50 . A A . 104 GLU N 1 1
6 11607 1 1 113 GLU O O -11.052 -4.579 6.244 0.50 . A A . 104 GLU O 1 1
6 11608 1 1 113 GLU OE1 O -12.783 -7.030 5.935 0.50 . A A . 104 GLU OE1 1 1
6 11609 1 1 113 GLU OE2 O -14.008 -8.106 4.526 0.50 . A A . 104 GLU OE2 1 1
6 11610 1 1 114 ASP C C -8.199 -4.062 5.021 0.50 . A A . 105 ASP C 1 1
6 11611 1 1 114 ASP CA C -9.179 -5.038 4.361 0.50 . A A . 105 ASP CA 1 1
6 11612 1 1 114 ASP CB C -8.677 -5.441 2.974 0.50 . A A . 105 ASP CB 1 1
6 11613 1 1 114 ASP CG C -8.114 -6.863 3.026 0.50 . A A . 105 ASP CG 1 1
6 11614 1 1 114 ASP H H -10.761 -4.130 3.216 1.00 . A A . 105 ASP H 1 1
6 11615 1 1 114 ASP HA H -9.295 -5.918 4.974 1.00 . A A . 105 ASP HA 1 1
6 11616 1 1 114 ASP HB2 H -9.495 -5.402 2.270 1.00 . A A . 105 ASP HB2 1 1
6 11617 1 1 114 ASP HB3 H -7.900 -4.761 2.661 1.00 . A A . 105 ASP HB3 1 1
6 11618 1 1 114 ASP N N -10.507 -4.401 4.122 0.50 . A A . 105 ASP N 1 1
6 11619 1 1 114 ASP O O -7.657 -4.352 6.068 0.50 . A A . 105 ASP O 1 1
6 11620 1 1 114 ASP OD1 O -6.968 -7.013 3.413 0.50 . A A . 105 ASP OD1 1 1
6 11621 1 1 114 ASP OD2 O -8.841 -7.779 2.676 0.50 . A A . 105 ASP OD2 1 1
6 11622 1 1 115 GLU C C -5.983 -2.558 5.929 0.50 . A A . 106 GLU C 1 1
6 11623 1 1 115 GLU CA C -7.005 -1.908 4.976 0.50 . A A . 106 GLU CA 1 1
6 11624 1 1 115 GLU CB C -7.883 -0.893 5.712 0.50 . A A . 106 GLU CB 1 1
6 11625 1 1 115 GLU CD C -8.755 -0.749 8.052 0.50 . A A . 106 GLU CD 1 1
6 11626 1 1 115 GLU CG C -8.725 -1.596 6.778 0.50 . A A . 106 GLU CG 1 1
6 11627 1 1 115 GLU H H -8.422 -2.718 3.567 1.00 . A A . 106 GLU H 1 1
6 11628 1 1 115 GLU HA H -6.484 -1.412 4.173 1.00 . A A . 106 GLU HA 1 1
6 11629 1 1 115 GLU HB2 H -7.257 -0.153 6.178 1.00 . A A . 106 GLU HB2 1 1
6 11630 1 1 115 GLU HB3 H -8.531 -0.412 5.009 1.00 . A A . 106 GLU HB3 1 1
6 11631 1 1 115 GLU HG2 H -9.731 -1.728 6.409 1.00 . A A . 106 GLU HG2 1 1
6 11632 1 1 115 GLU HG3 H -8.296 -2.556 6.997 1.00 . A A . 106 GLU HG3 1 1
6 11633 1 1 115 GLU N N -7.964 -2.919 4.411 0.50 . A A . 106 GLU N 1 1
6 11634 1 1 115 GLU O O -5.464 -3.625 5.659 0.50 . A A . 106 GLU O 1 1
6 11635 1 1 115 GLU OE1 O -9.193 0.387 7.975 0.50 . A A . 106 GLU OE1 1 1
6 11636 1 1 115 GLU OE2 O -8.340 -1.252 9.083 0.50 . A A . 106 GLU OE2 1 1
6 11637 1 1 116 GLY C C -3.413 -1.696 7.963 0.50 . A A . 107 GLY C 1 1
6 11638 1 1 116 GLY CA C -4.707 -2.508 7.991 0.50 . A A . 107 GLY CA 1 1
6 11639 1 1 116 GLY H H -6.108 -1.065 7.230 1.00 . A A . 107 GLY H 1 1
6 11640 1 1 116 GLY HA2 H -4.493 -3.528 7.710 1.00 . A A . 107 GLY HA2 1 1
6 11641 1 1 116 GLY HA3 H -5.123 -2.489 8.988 1.00 . A A . 107 GLY HA3 1 1
6 11642 1 1 116 GLY N N -5.688 -1.925 7.034 0.50 . A A . 107 GLY N 1 1
6 11643 1 1 116 GLY O O -3.389 -0.533 8.316 0.50 . A A . 107 GLY O 1 1
6 11644 1 1 117 VAL C C -0.232 -2.004 6.260 0.50 . A A . 108 VAL C 1 1
6 11645 1 1 117 VAL CA C -1.036 -1.573 7.491 0.50 . A A . 108 VAL CA 1 1
6 11646 1 1 117 VAL CB C -0.309 -1.967 8.779 0.50 . A A . 108 VAL CB 1 1
6 11647 1 1 117 VAL CG1 C 1.111 -1.396 8.769 0.50 . A A . 108 VAL CG1 1 1
6 11648 1 1 117 VAL CG2 C -1.070 -1.405 9.981 0.50 . A A . 108 VAL CG2 1 1
6 11649 1 1 117 VAL H H -2.385 -3.240 7.267 1.00 . A A . 108 VAL H 1 1
6 11650 1 1 117 VAL HA H -1.204 -0.508 7.476 1.00 . A A . 108 VAL HA 1 1
6 11651 1 1 117 VAL HB H -0.264 -3.044 8.851 1.00 . A A . 108 VAL HB 1 1
6 11652 1 1 117 VAL HG11 H 1.097 -0.401 8.349 1.00 . A A . 108 VAL HG11 1 1
6 11653 1 1 117 VAL HG12 H 1.490 -1.354 9.779 1.00 . A A . 108 VAL HG12 1 1
6 11654 1 1 117 VAL HG13 H 1.749 -2.030 8.171 1.00 . A A . 108 VAL HG13 1 1
6 11655 1 1 117 VAL HG21 H -1.283 -0.360 9.816 1.00 . A A . 108 VAL HG21 1 1
6 11656 1 1 117 VAL HG22 H -1.996 -1.946 10.105 1.00 . A A . 108 VAL HG22 1 1
6 11657 1 1 117 VAL HG23 H -0.467 -1.514 10.870 1.00 . A A . 108 VAL HG23 1 1
6 11658 1 1 117 VAL N N -2.337 -2.303 7.546 0.50 . A A . 108 VAL N 1 1
6 11659 1 1 117 VAL O O -0.447 -3.062 5.703 0.50 . A A . 108 VAL O 1 1
6 11660 1 1 118 TYR C C 3.015 -1.329 4.983 0.50 . A A . 109 TYR C 1 1
6 11661 1 1 118 TYR CA C 1.535 -1.543 4.657 0.50 . A A . 109 TYR CA 1 1
6 11662 1 1 118 TYR CB C 1.096 -0.581 3.550 0.50 . A A . 109 TYR CB 1 1
6 11663 1 1 118 TYR CD1 C -1.415 -0.791 3.658 0.50 . A A . 109 TYR CD1 1 1
6 11664 1 1 118 TYR CD2 C -0.249 -1.695 1.733 0.50 . A A . 109 TYR CD2 1 1
6 11665 1 1 118 TYR CE1 C -2.636 -1.208 3.114 0.50 . A A . 109 TYR CE1 1 1
6 11666 1 1 118 TYR CE2 C -1.469 -2.111 1.188 0.50 . A A . 109 TYR CE2 1 1
6 11667 1 1 118 TYR CG C -0.221 -1.035 2.967 0.50 . A A . 109 TYR CG 1 1
6 11668 1 1 118 TYR CZ C -2.663 -1.867 1.878 0.50 . A A . 109 TYR CZ 1 1
6 11669 1 1 118 TYR H H 0.857 -0.347 6.318 1.00 . A A . 109 TYR H 1 1
6 11670 1 1 118 TYR HA H 1.356 -2.562 4.357 1.00 . A A . 109 TYR HA 1 1
6 11671 1 1 118 TYR HB2 H 0.988 0.413 3.956 1.00 . A A . 109 TYR HB2 1 1
6 11672 1 1 118 TYR HB3 H 1.845 -0.569 2.770 1.00 . A A . 109 TYR HB3 1 1
6 11673 1 1 118 TYR HD1 H -1.393 -0.283 4.610 1.00 . A A . 109 TYR HD1 1 1
6 11674 1 1 118 TYR HD2 H 0.671 -1.883 1.201 1.00 . A A . 109 TYR HD2 1 1
6 11675 1 1 118 TYR HE1 H -3.556 -1.020 3.646 1.00 . A A . 109 TYR HE1 1 1
6 11676 1 1 118 TYR HE2 H -1.491 -2.619 0.236 1.00 . A A . 109 TYR HE2 1 1
6 11677 1 1 118 TYR HH H -4.333 -2.782 2.012 1.00 . A A . 109 TYR HH 1 1
6 11678 1 1 118 TYR N N 0.700 -1.191 5.843 0.50 . A A . 109 TYR N 1 1
6 11679 1 1 118 TYR O O 3.358 -0.600 5.891 0.50 . A A . 109 TYR O 1 1
6 11680 1 1 118 TYR OH O -3.866 -2.277 1.343 0.50 . A A . 109 TYR OH 1 1
6 11681 1 1 119 THR C C 6.084 -1.530 3.188 0.50 . A A . 110 THR C 1 1
6 11682 1 1 119 THR CA C 5.351 -1.761 4.507 0.50 . A A . 110 THR CA 1 1
6 11683 1 1 119 THR CB C 5.820 -3.059 5.168 0.50 . A A . 110 THR CB 1 1
6 11684 1 1 119 THR CG2 C 7.128 -2.801 5.919 0.50 . A A . 110 THR CG2 1 1
6 11685 1 1 119 THR H H 3.599 -2.526 3.511 1.00 . A A . 110 THR H 1 1
6 11686 1 1 119 THR HA H 5.508 -0.927 5.174 1.00 . A A . 110 THR HA 1 1
6 11687 1 1 119 THR HB H 5.985 -3.810 4.412 1.00 . A A . 110 THR HB 1 1
6 11688 1 1 119 THR HG1 H 4.473 -4.339 5.746 1.00 . A A . 110 THR HG1 1 1
6 11689 1 1 119 THR HG21 H 7.748 -2.129 5.343 1.00 . A A . 110 THR HG21 1 1
6 11690 1 1 119 THR HG22 H 6.911 -2.355 6.879 1.00 . A A . 110 THR HG22 1 1
6 11691 1 1 119 THR HG23 H 7.651 -3.735 6.066 1.00 . A A . 110 THR HG23 1 1
6 11692 1 1 119 THR N N 3.894 -1.947 4.244 0.50 . A A . 110 THR N 1 1
6 11693 1 1 119 THR O O 6.298 -2.444 2.416 0.50 . A A . 110 THR O 1 1
6 11694 1 1 119 THR OG1 O 4.828 -3.512 6.080 0.50 . A A . 110 THR OG1 1 1
6 11695 1 1 120 VAL C C 8.682 -0.162 1.823 0.50 . A A . 111 VAL C 1 1
6 11696 1 1 120 VAL CA C 7.167 -0.013 1.641 0.50 . A A . 111 VAL CA 1 1
6 11697 1 1 120 VAL CB C 6.769 1.429 1.310 0.50 . A A . 111 VAL CB 1 1
6 11698 1 1 120 VAL CG1 C 7.452 2.406 2.264 0.50 . A A . 111 VAL CG1 1 1
6 11699 1 1 120 VAL CG2 C 7.182 1.757 -0.121 0.50 . A A . 111 VAL CG2 1 1
6 11700 1 1 120 VAL H H 6.269 0.411 3.553 1.00 . A A . 111 VAL H 1 1
6 11701 1 1 120 VAL HA H 6.819 -0.674 0.865 1.00 . A A . 111 VAL HA 1 1
6 11702 1 1 120 VAL HB H 5.702 1.531 1.407 1.00 . A A . 111 VAL HB 1 1
6 11703 1 1 120 VAL HG11 H 7.239 2.122 3.283 1.00 . A A . 111 VAL HG11 1 1
6 11704 1 1 120 VAL HG12 H 8.519 2.383 2.098 1.00 . A A . 111 VAL HG12 1 1
6 11705 1 1 120 VAL HG13 H 7.080 3.404 2.082 1.00 . A A . 111 VAL HG13 1 1
6 11706 1 1 120 VAL HG21 H 8.171 1.367 -0.307 1.00 . A A . 111 VAL HG21 1 1
6 11707 1 1 120 VAL HG22 H 6.481 1.310 -0.810 1.00 . A A . 111 VAL HG22 1 1
6 11708 1 1 120 VAL HG23 H 7.185 2.830 -0.256 1.00 . A A . 111 VAL HG23 1 1
6 11709 1 1 120 VAL N N 6.459 -0.311 2.918 0.50 . A A . 111 VAL N 1 1
6 11710 1 1 120 VAL O O 9.251 0.327 2.779 0.50 . A A . 111 VAL O 1 1
6 11711 1 1 121 THR C C 11.569 -0.314 -0.057 0.50 . A A . 112 THR C 1 1
6 11712 1 1 121 THR CA C 10.811 -1.045 1.058 0.50 . A A . 112 THR CA 1 1
6 11713 1 1 121 THR CB C 11.014 -2.557 0.941 0.50 . A A . 112 THR CB 1 1
6 11714 1 1 121 THR CG2 C 12.505 -2.887 1.038 0.50 . A A . 112 THR CG2 1 1
6 11715 1 1 121 THR H H 8.857 -1.249 0.164 1.00 . A A . 112 THR H 1 1
6 11716 1 1 121 THR HA H 11.147 -0.705 2.024 1.00 . A A . 112 THR HA 1 1
6 11717 1 1 121 THR HB H 10.635 -2.899 -0.010 1.00 . A A . 112 THR HB 1 1
6 11718 1 1 121 THR HG1 H 9.755 -3.883 1.602 1.00 . A A . 112 THR HG1 1 1
6 11719 1 1 121 THR HG21 H 12.968 -2.249 1.776 1.00 . A A . 112 THR HG21 1 1
6 11720 1 1 121 THR HG22 H 12.628 -3.921 1.326 1.00 . A A . 112 THR HG22 1 1
6 11721 1 1 121 THR HG23 H 12.973 -2.724 0.078 1.00 . A A . 112 THR HG23 1 1
6 11722 1 1 121 THR N N 9.337 -0.850 0.922 0.50 . A A . 112 THR N 1 1
6 11723 1 1 121 THR O O 11.340 -0.542 -1.230 0.50 . A A . 112 THR O 1 1
6 11724 1 1 121 THR OG1 O 10.315 -3.208 1.992 0.50 . A A . 112 THR OG1 1 1
6 11725 1 1 122 VAL C C 14.646 0.605 -0.892 0.50 . A A . 113 VAL C 1 1
6 11726 1 1 122 VAL CA C 13.280 1.284 -0.726 0.50 . A A . 113 VAL CA 1 1
6 11727 1 1 122 VAL CB C 13.434 2.713 -0.181 0.50 . A A . 113 VAL CB 1 1
6 11728 1 1 122 VAL CG1 C 12.059 3.286 0.169 0.50 . A A . 113 VAL CG1 1 1
6 11729 1 1 122 VAL CG2 C 14.309 2.702 1.076 0.50 . A A . 113 VAL CG2 1 1
6 11730 1 1 122 VAL H H 12.658 0.701 1.256 1.00 . A A . 113 VAL H 1 1
6 11731 1 1 122 VAL HA H 12.752 1.302 -1.667 1.00 . A A . 113 VAL HA 1 1
6 11732 1 1 122 VAL HB H 13.896 3.336 -0.932 1.00 . A A . 113 VAL HB 1 1
6 11733 1 1 122 VAL HG11 H 11.404 3.197 -0.684 1.00 . A A . 113 VAL HG11 1 1
6 11734 1 1 122 VAL HG12 H 11.643 2.740 1.002 1.00 . A A . 113 VAL HG12 1 1
6 11735 1 1 122 VAL HG13 H 12.161 4.327 0.437 1.00 . A A . 113 VAL HG13 1 1
6 11736 1 1 122 VAL HG21 H 13.861 2.064 1.824 1.00 . A A . 113 VAL HG21 1 1
6 11737 1 1 122 VAL HG22 H 15.292 2.331 0.829 1.00 . A A . 113 VAL HG22 1 1
6 11738 1 1 122 VAL HG23 H 14.392 3.707 1.465 1.00 . A A . 113 VAL HG23 1 1
6 11739 1 1 122 VAL N N 12.485 0.547 0.304 0.50 . A A . 113 VAL N 1 1
6 11740 1 1 122 VAL O O 15.285 0.245 0.078 0.50 . A A . 113 VAL O 1 1
6 11741 1 1 123 LYS C C 17.227 0.407 -3.420 0.50 . A A . 114 LYS C 1 1
6 11742 1 1 123 LYS CA C 16.417 -0.263 -2.302 0.50 . A A . 114 LYS CA 1 1
6 11743 1 1 123 LYS CB C 16.066 -1.700 -2.690 0.50 . A A . 114 LYS CB 1 1
6 11744 1 1 123 LYS CD C 16.020 -4.067 -1.889 0.50 . A A . 114 LYS CD 1 1
6 11745 1 1 123 LYS CE C 14.531 -4.404 -2.000 0.50 . A A . 114 LYS CE 1 1
6 11746 1 1 123 LYS CG C 16.184 -2.607 -1.464 0.50 . A A . 114 LYS CG 1 1
6 11747 1 1 123 LYS H H 14.567 0.695 -2.879 1.00 . A A . 114 LYS H 1 1
6 11748 1 1 123 LYS HA H 16.978 -0.261 -1.383 1.00 . A A . 114 LYS HA 1 1
6 11749 1 1 123 LYS HB2 H 15.055 -1.735 -3.068 1.00 . A A . 114 LYS HB2 1 1
6 11750 1 1 123 LYS HB3 H 16.747 -2.044 -3.455 1.00 . A A . 114 LYS HB3 1 1
6 11751 1 1 123 LYS HD2 H 16.497 -4.218 -2.847 1.00 . A A . 114 LYS HD2 1 1
6 11752 1 1 123 LYS HD3 H 16.478 -4.710 -1.153 1.00 . A A . 114 LYS HD3 1 1
6 11753 1 1 123 LYS HE2 H 13.952 -3.766 -1.346 1.00 . A A . 114 LYS HE2 1 1
6 11754 1 1 123 LYS HE3 H 14.197 -4.302 -3.021 1.00 . A A . 114 LYS HE3 1 1
6 11755 1 1 123 LYS HG2 H 17.153 -2.470 -1.007 1.00 . A A . 114 LYS HG2 1 1
6 11756 1 1 123 LYS HG3 H 15.412 -2.353 -0.753 1.00 . A A . 114 LYS HG3 1 1
6 11757 1 1 123 LYS HZ1 H 15.121 -6.398 -2.087 1.00 . A A . 114 LYS HZ1 1 1
6 11758 1 1 123 LYS HZ2 H 14.612 -5.893 -0.548 1.00 . A A . 114 LYS HZ2 1 1
6 11759 1 1 123 LYS HZ3 H 13.469 -6.180 -1.772 1.00 . A A . 114 LYS HZ3 1 1
6 11760 1 1 123 LYS N N 15.097 0.411 -2.106 0.50 . A A . 114 LYS N 1 1
6 11761 1 1 123 LYS NZ N 14.425 -5.826 -1.569 0.50 . A A . 114 LYS NZ 1 1
6 11762 1 1 123 LYS O O 16.710 1.170 -4.211 0.50 . A A . 114 LYS O 1 1
6 11763 1 1 124 ASN C C 20.767 0.053 -4.471 0.50 . A A . 115 ASN C 1 1
6 11764 1 1 124 ASN CA C 19.377 0.703 -4.540 0.50 . A A . 115 ASN CA 1 1
6 11765 1 1 124 ASN CB C 19.455 2.197 -4.214 0.50 . A A . 115 ASN CB 1 1
6 11766 1 1 124 ASN CG C 18.848 3.010 -5.360 0.50 . A A . 115 ASN CG 1 1
6 11767 1 1 124 ASN H H 18.884 -0.513 -2.832 1.00 . A A . 115 ASN H 1 1
6 11768 1 1 124 ASN HA H 18.939 0.556 -5.515 1.00 . A A . 115 ASN HA 1 1
6 11769 1 1 124 ASN HB2 H 18.906 2.393 -3.309 1.00 . A A . 115 ASN HB2 1 1
6 11770 1 1 124 ASN HB3 H 20.487 2.484 -4.079 1.00 . A A . 115 ASN HB3 1 1
6 11771 1 1 124 ASN HD21 H 18.463 4.592 -4.224 1.00 . A A . 115 ASN HD21 1 1
6 11772 1 1 124 ASN HD22 H 18.015 4.743 -5.854 1.00 . A A . 115 ASN HD22 1 1
6 11773 1 1 124 ASN N N 18.500 0.111 -3.483 0.50 . A A . 115 ASN N 1 1
6 11774 1 1 124 ASN ND2 N 18.405 4.216 -5.126 0.50 . A A . 115 ASN ND2 1 1
6 11775 1 1 124 ASN O O 21.009 -0.788 -3.629 0.50 . A A . 115 ASN O 1 1
6 11776 1 1 124 ASN OD1 O 18.776 2.545 -6.481 0.50 . A A . 115 ASN OD1 1 1
6 11777 1 1 125 PRO C C 23.858 0.354 -4.224 0.50 . A A . 116 PRO C 1 1
6 11778 1 1 125 PRO CA C 23.003 -0.131 -5.403 0.50 . A A . 116 PRO CA 1 1
6 11779 1 1 125 PRO CB C 23.571 0.365 -6.730 0.50 . A A . 116 PRO CB 1 1
6 11780 1 1 125 PRO CD C 21.441 1.460 -6.418 0.50 . A A . 116 PRO CD 1 1
6 11781 1 1 125 PRO CG C 22.804 1.609 -7.042 0.50 . A A . 116 PRO CG 1 1
6 11782 1 1 125 PRO HA H 22.952 -1.207 -5.410 1.00 . A A . 116 PRO HA 1 1
6 11783 1 1 125 PRO HB2 H 24.625 0.584 -6.628 1.00 . A A . 116 PRO HB2 1 1
6 11784 1 1 125 PRO HB3 H 23.412 -0.370 -7.505 1.00 . A A . 116 PRO HB3 1 1
6 11785 1 1 125 PRO HD2 H 21.121 2.399 -5.991 1.00 . A A . 116 PRO HD2 1 1
6 11786 1 1 125 PRO HD3 H 20.727 1.108 -7.145 1.00 . A A . 116 PRO HD3 1 1
6 11787 1 1 125 PRO HG2 H 23.313 2.467 -6.624 1.00 . A A . 116 PRO HG2 1 1
6 11788 1 1 125 PRO HG3 H 22.704 1.723 -8.110 1.00 . A A . 116 PRO HG3 1 1
6 11789 1 1 125 PRO N N 21.636 0.450 -5.368 0.50 . A A . 116 PRO N 1 1
6 11790 1 1 125 PRO O O 24.968 -0.106 -4.032 0.50 . A A . 116 PRO O 1 1
6 11791 1 1 126 VAL C C 23.697 1.112 -0.971 0.50 . A A . 117 VAL C 1 1
6 11792 1 1 126 VAL CA C 24.179 1.757 -2.274 0.50 . A A . 117 VAL CA 1 1
6 11793 1 1 126 VAL CB C 23.987 3.274 -2.239 0.50 . A A . 117 VAL CB 1 1
6 11794 1 1 126 VAL CG1 C 24.858 3.869 -1.130 0.50 . A A . 117 VAL CG1 1 1
6 11795 1 1 126 VAL CG2 C 24.407 3.866 -3.585 0.50 . A A . 117 VAL CG2 1 1
6 11796 1 1 126 VAL H H 22.471 1.635 -3.591 1.00 . A A . 117 VAL H 1 1
6 11797 1 1 126 VAL HA H 25.221 1.531 -2.434 1.00 . A A . 117 VAL HA 1 1
6 11798 1 1 126 VAL HB H 22.952 3.506 -2.048 1.00 . A A . 117 VAL HB 1 1
6 11799 1 1 126 VAL HG11 H 24.633 3.381 -0.193 1.00 . A A . 117 VAL HG11 1 1
6 11800 1 1 126 VAL HG12 H 25.901 3.722 -1.372 1.00 . A A . 117 VAL HG12 1 1
6 11801 1 1 126 VAL HG13 H 24.655 4.927 -1.042 1.00 . A A . 117 VAL HG13 1 1
6 11802 1 1 126 VAL HG21 H 25.103 3.200 -4.074 1.00 . A A . 117 VAL HG21 1 1
6 11803 1 1 126 VAL HG22 H 23.533 3.990 -4.207 1.00 . A A . 117 VAL HG22 1 1
6 11804 1 1 126 VAL HG23 H 24.877 4.826 -3.429 1.00 . A A . 117 VAL HG23 1 1
6 11805 1 1 126 VAL N N 23.366 1.272 -3.431 0.50 . A A . 117 VAL N 1 1
6 11806 1 1 126 VAL O O 24.483 0.841 -0.085 0.50 . A A . 117 VAL O 1 1
6 11807 1 1 127 GLY C C 20.429 -0.077 0.296 0.50 . A A . 118 GLY C 1 1
6 11808 1 1 127 GLY CA C 21.924 0.223 0.415 0.50 . A A . 118 GLY CA 1 1
6 11809 1 1 127 GLY H H 21.789 1.077 -1.565 1.00 . A A . 118 GLY H 1 1
6 11810 1 1 127 GLY HA2 H 22.086 0.895 1.244 1.00 . A A . 118 GLY HA2 1 1
6 11811 1 1 127 GLY HA3 H 22.462 -0.698 0.587 1.00 . A A . 118 GLY HA3 1 1
6 11812 1 1 127 GLY N N 22.419 0.857 -0.841 0.50 . A A . 118 GLY N 1 1
6 11813 1 1 127 GLY O O 19.935 -0.422 -0.760 0.50 . A A . 118 GLY O 1 1
6 11814 1 1 128 GLU C C 17.592 0.275 2.644 0.50 . A A . 119 GLU C 1 1
6 11815 1 1 128 GLU CA C 18.242 -0.212 1.344 0.50 . A A . 119 GLU CA 1 1
6 11816 1 1 128 GLU CB C 18.117 -1.733 1.213 0.50 . A A . 119 GLU CB 1 1
6 11817 1 1 128 GLU CD C 19.466 -3.705 1.953 0.50 . A A . 119 GLU CD 1 1
6 11818 1 1 128 GLU CG C 18.787 -2.412 2.410 0.50 . A A . 119 GLU CG 1 1
6 11819 1 1 128 GLU H H 20.133 0.340 2.213 1.00 . A A . 119 GLU H 1 1
6 11820 1 1 128 GLU HA H 17.789 0.270 0.492 1.00 . A A . 119 GLU HA 1 1
6 11821 1 1 128 GLU HB2 H 17.073 -2.006 1.181 1.00 . A A . 119 GLU HB2 1 1
6 11822 1 1 128 GLU HB3 H 18.601 -2.055 0.301 1.00 . A A . 119 GLU HB3 1 1
6 11823 1 1 128 GLU HG2 H 19.525 -1.747 2.835 1.00 . A A . 119 GLU HG2 1 1
6 11824 1 1 128 GLU HG3 H 18.040 -2.644 3.155 1.00 . A A . 119 GLU HG3 1 1
6 11825 1 1 128 GLU N N 19.709 0.058 1.376 0.50 . A A . 119 GLU N 1 1
6 11826 1 1 128 GLU O O 18.212 0.289 3.689 0.50 . A A . 119 GLU O 1 1
6 11827 1 1 128 GLU OE1 O 18.761 -4.595 1.507 0.50 . A A . 119 GLU OE1 1 1
6 11828 1 1 128 GLU OE2 O 20.678 -3.783 2.058 0.50 . A A . 119 GLU OE2 1 1
6 11829 1 1 129 ASP C C 14.228 0.626 3.868 0.50 . A A . 120 ASP C 1 1
6 11830 1 1 129 ASP CA C 15.661 1.160 3.819 0.50 . A A . 120 ASP CA 1 1
6 11831 1 1 129 ASP CB C 15.667 2.686 3.705 0.50 . A A . 120 ASP CB 1 1
6 11832 1 1 129 ASP CG C 16.245 3.296 4.985 0.50 . A A . 120 ASP CG 1 1
6 11833 1 1 129 ASP H H 15.869 0.654 1.733 1.00 . A A . 120 ASP H 1 1
6 11834 1 1 129 ASP HA H 16.204 0.855 4.697 1.00 . A A . 120 ASP HA 1 1
6 11835 1 1 129 ASP HB2 H 16.275 2.980 2.860 1.00 . A A . 120 ASP HB2 1 1
6 11836 1 1 129 ASP HB3 H 14.658 3.041 3.562 1.00 . A A . 120 ASP HB3 1 1
6 11837 1 1 129 ASP N N 16.350 0.674 2.586 0.50 . A A . 120 ASP N 1 1
6 11838 1 1 129 ASP O O 13.717 0.104 2.897 0.50 . A A . 120 ASP O 1 1
6 11839 1 1 129 ASP OD1 O 17.134 2.689 5.558 0.50 . A A . 120 ASP OD1 1 1
6 11840 1 1 129 ASP OD2 O 15.788 4.360 5.368 0.50 . A A . 120 ASP OD2 1 1
6 11841 1 1 130 GLN C C 11.313 1.232 5.896 0.50 . A A . 121 GLN C 1 1
6 11842 1 1 130 GLN CA C 12.178 0.248 5.105 0.50 . A A . 121 GLN CA 1 1
6 11843 1 1 130 GLN CB C 12.289 -1.086 5.851 0.50 . A A . 121 GLN CB 1 1
6 11844 1 1 130 GLN CD C 11.933 -3.553 5.685 0.50 . A A . 121 GLN CD 1 1
6 11845 1 1 130 GLN CG C 11.931 -2.236 4.907 0.50 . A A . 121 GLN CG 1 1
6 11846 1 1 130 GLN H H 14.008 1.174 5.766 1.00 . A A . 121 GLN H 1 1
6 11847 1 1 130 GLN HA H 11.759 0.085 4.124 1.00 . A A . 121 GLN HA 1 1
6 11848 1 1 130 GLN HB2 H 13.299 -1.215 6.209 1.00 . A A . 121 GLN HB2 1 1
6 11849 1 1 130 GLN HB3 H 11.607 -1.088 6.689 1.00 . A A . 121 GLN HB3 1 1
6 11850 1 1 130 GLN HE21 H 12.873 -4.560 4.254 1.00 . A A . 121 GLN HE21 1 1
6 11851 1 1 130 GLN HE22 H 12.482 -5.461 5.638 1.00 . A A . 121 GLN HE22 1 1
6 11852 1 1 130 GLN HG2 H 10.949 -2.066 4.490 1.00 . A A . 121 GLN HG2 1 1
6 11853 1 1 130 GLN HG3 H 12.657 -2.288 4.111 1.00 . A A . 121 GLN HG3 1 1
6 11854 1 1 130 GLN N N 13.577 0.751 4.994 0.50 . A A . 121 GLN N 1 1
6 11855 1 1 130 GLN NE2 N 12.474 -4.613 5.148 0.50 . A A . 121 GLN NE2 1 1
6 11856 1 1 130 GLN O O 11.807 2.091 6.599 0.50 . A A . 121 GLN O 1 1
6 11857 1 1 130 GLN OE1 O 11.439 -3.620 6.793 0.50 . A A . 121 GLN OE1 1 1
6 11858 1 1 131 VAL C C 7.684 1.411 6.486 0.50 . A A . 122 VAL C 1 1
6 11859 1 1 131 VAL CA C 9.092 2.011 6.517 0.50 . A A . 122 VAL CA 1 1
6 11860 1 1 131 VAL CB C 9.148 3.364 5.775 0.50 . A A . 122 VAL CB 1 1
6 11861 1 1 131 VAL CG1 C 9.412 3.140 4.287 0.50 . A A . 122 VAL CG1 1 1
6 11862 1 1 131 VAL CG2 C 7.818 4.115 5.937 0.50 . A A . 122 VAL CG2 1 1
6 11863 1 1 131 VAL H H 9.653 0.396 5.209 1.00 . A A . 122 VAL H 1 1
6 11864 1 1 131 VAL HA H 9.422 2.134 7.538 1.00 . A A . 122 VAL HA 1 1
6 11865 1 1 131 VAL HB H 9.948 3.961 6.191 1.00 . A A . 122 VAL HB 1 1
6 11866 1 1 131 VAL HG11 H 9.091 2.149 4.011 1.00 . A A . 122 VAL HG11 1 1
6 11867 1 1 131 VAL HG12 H 8.862 3.870 3.710 1.00 . A A . 122 VAL HG12 1 1
6 11868 1 1 131 VAL HG13 H 10.467 3.245 4.089 1.00 . A A . 122 VAL HG13 1 1
6 11869 1 1 131 VAL HG21 H 7.566 4.185 6.984 1.00 . A A . 122 VAL HG21 1 1
6 11870 1 1 131 VAL HG22 H 7.913 5.108 5.522 1.00 . A A . 122 VAL HG22 1 1
6 11871 1 1 131 VAL HG23 H 7.037 3.581 5.414 1.00 . A A . 122 VAL HG23 1 1
6 11872 1 1 131 VAL N N 10.020 1.101 5.783 0.50 . A A . 122 VAL N 1 1
6 11873 1 1 131 VAL O O 7.369 0.590 5.645 0.50 . A A . 122 VAL O 1 1
6 11874 1 1 132 ASN C C 4.457 2.292 6.923 0.50 . A A . 123 ASN C 1 1
6 11875 1 1 132 ASN CA C 5.457 1.247 7.416 0.50 . A A . 123 ASN CA 1 1
6 11876 1 1 132 ASN CB C 5.178 0.894 8.878 0.50 . A A . 123 ASN CB 1 1
6 11877 1 1 132 ASN CG C 6.312 0.026 9.430 0.50 . A A . 123 ASN CG 1 1
6 11878 1 1 132 ASN H H 7.115 2.465 8.065 1.00 . A A . 123 ASN H 1 1
6 11879 1 1 132 ASN HA H 5.403 0.357 6.807 1.00 . A A . 123 ASN HA 1 1
6 11880 1 1 132 ASN HB2 H 5.103 1.803 9.455 1.00 . A A . 123 ASN HB2 1 1
6 11881 1 1 132 ASN HB3 H 4.247 0.350 8.944 1.00 . A A . 123 ASN HB3 1 1
6 11882 1 1 132 ASN HD21 H 7.275 1.556 10.252 1.00 . A A . 123 ASN HD21 1 1
6 11883 1 1 132 ASN HD22 H 8.008 0.040 10.462 1.00 . A A . 123 ASN HD22 1 1
6 11884 1 1 132 ASN N N 6.840 1.805 7.396 0.50 . A A . 123 ASN N 1 1
6 11885 1 1 132 ASN ND2 N 7.279 0.588 10.104 0.50 . A A . 123 ASN ND2 1 1
6 11886 1 1 132 ASN O O 4.547 3.458 7.251 0.50 . A A . 123 ASN O 1 1
6 11887 1 1 132 ASN OD1 O 6.317 -1.175 9.249 0.50 . A A . 123 ASN OD1 1 1
6 11888 1 1 133 LEU C C 1.104 2.461 6.191 0.50 . A A . 124 LEU C 1 1
6 11889 1 1 133 LEU CA C 2.480 2.825 5.620 0.50 . A A . 124 LEU CA 1 1
6 11890 1 1 133 LEU CB C 2.526 2.639 4.099 0.50 . A A . 124 LEU CB 1 1
6 11891 1 1 133 LEU CD1 C 1.952 4.483 2.502 0.50 . A A . 124 LEU CD1 1 1
6 11892 1 1 133 LEU CD2 C 0.546 2.429 2.591 0.50 . A A . 124 LEU CD2 1 1
6 11893 1 1 133 LEU CG C 1.378 3.406 3.424 0.50 . A A . 124 LEU CG 1 1
6 11894 1 1 133 LEU H H 3.452 0.928 5.905 1.00 . A A . 124 LEU H 1 1
6 11895 1 1 133 LEU HA H 2.742 3.836 5.880 1.00 . A A . 124 LEU HA 1 1
6 11896 1 1 133 LEU HB2 H 3.471 3.007 3.725 1.00 . A A . 124 LEU HB2 1 1
6 11897 1 1 133 LEU HB3 H 2.439 1.589 3.867 1.00 . A A . 124 LEU HB3 1 1
6 11898 1 1 133 LEU HD11 H 2.964 4.710 2.798 1.00 . A A . 124 LEU HD11 1 1
6 11899 1 1 133 LEU HD12 H 1.947 4.121 1.484 1.00 . A A . 124 LEU HD12 1 1
6 11900 1 1 133 LEU HD13 H 1.348 5.374 2.569 1.00 . A A . 124 LEU HD13 1 1
6 11901 1 1 133 LEU HD21 H 1.165 1.592 2.296 1.00 . A A . 124 LEU HD21 1 1
6 11902 1 1 133 LEU HD22 H -0.286 2.073 3.176 1.00 . A A . 124 LEU HD22 1 1
6 11903 1 1 133 LEU HD23 H 0.179 2.930 1.708 1.00 . A A . 124 LEU HD23 1 1
6 11904 1 1 133 LEU HG H 0.754 3.874 4.176 1.00 . A A . 124 LEU HG 1 1
6 11905 1 1 133 LEU N N 3.501 1.875 6.143 0.50 . A A . 124 LEU N 1 1
6 11906 1 1 133 LEU O O 0.574 1.399 5.930 0.50 . A A . 124 LEU O 1 1
6 11907 1 1 134 THR C C -1.917 3.215 6.560 0.50 . A A . 125 THR C 1 1
6 11908 1 1 134 THR CA C -0.799 3.033 7.590 0.50 . A A . 125 THR CA 1 1
6 11909 1 1 134 THR CB C -0.949 4.037 8.739 0.50 . A A . 125 THR CB 1 1
6 11910 1 1 134 THR CG2 C -1.019 5.463 8.185 0.50 . A A . 125 THR CG2 1 1
6 11911 1 1 134 THR H H 0.985 4.174 7.187 1.00 . A A . 125 THR H 1 1
6 11912 1 1 134 THR HA H -0.814 2.027 7.982 1.00 . A A . 125 THR HA 1 1
6 11913 1 1 134 THR HB H -0.100 3.955 9.400 1.00 . A A . 125 THR HB 1 1
6 11914 1 1 134 THR HG1 H -2.868 3.730 8.837 1.00 . A A . 125 THR HG1 1 1
6 11915 1 1 134 THR HG21 H -1.840 5.537 7.487 1.00 . A A . 125 THR HG21 1 1
6 11916 1 1 134 THR HG22 H -1.174 6.157 8.997 1.00 . A A . 125 THR HG22 1 1
6 11917 1 1 134 THR HG23 H -0.095 5.700 7.680 1.00 . A A . 125 THR HG23 1 1
6 11918 1 1 134 THR N N 0.533 3.330 6.983 0.50 . A A . 125 THR N 1 1
6 11919 1 1 134 THR O O -1.766 3.921 5.582 0.50 . A A . 125 THR O 1 1
6 11920 1 1 134 THR OG1 O -2.138 3.751 9.461 0.50 . A A . 125 THR OG1 1 1
6 11921 1 1 135 VAL C C -5.504 2.791 6.572 0.50 . A A . 126 VAL C 1 1
6 11922 1 1 135 VAL CA C -4.172 2.718 5.818 0.50 . A A . 126 VAL CA 1 1
6 11923 1 1 135 VAL CB C -4.109 1.463 4.940 0.50 . A A . 126 VAL CB 1 1
6 11924 1 1 135 VAL CG1 C -4.201 0.213 5.815 0.50 . A A . 126 VAL CG1 1 1
6 11925 1 1 135 VAL CG2 C -5.272 1.472 3.944 0.50 . A A . 126 VAL CG2 1 1
6 11926 1 1 135 VAL H H -3.139 2.021 7.575 1.00 . A A . 126 VAL H 1 1
6 11927 1 1 135 VAL HA H -4.039 3.597 5.211 1.00 . A A . 126 VAL HA 1 1
6 11928 1 1 135 VAL HB H -3.174 1.451 4.402 1.00 . A A . 126 VAL HB 1 1
6 11929 1 1 135 VAL HG11 H -4.728 0.448 6.728 1.00 . A A . 126 VAL HG11 1 1
6 11930 1 1 135 VAL HG12 H -4.732 -0.559 5.281 1.00 . A A . 126 VAL HG12 1 1
6 11931 1 1 135 VAL HG13 H -3.205 -0.132 6.053 1.00 . A A . 126 VAL HG13 1 1
6 11932 1 1 135 VAL HG21 H -5.370 2.456 3.512 1.00 . A A . 126 VAL HG21 1 1
6 11933 1 1 135 VAL HG22 H -5.081 0.752 3.162 1.00 . A A . 126 VAL HG22 1 1
6 11934 1 1 135 VAL HG23 H -6.186 1.211 4.457 1.00 . A A . 126 VAL HG23 1 1
6 11935 1 1 135 VAL N N -3.040 2.583 6.778 0.50 . A A . 126 VAL N 1 1
6 11936 1 1 135 VAL O O -5.607 2.376 7.710 0.50 . A A . 126 VAL O 1 1
6 11937 1 1 136 LYS C C -8.939 3.646 5.567 0.50 . A A . 127 LYS C 1 1
6 11938 1 1 136 LYS CA C -7.848 3.418 6.614 0.50 . A A . 127 LYS CA 1 1
6 11939 1 1 136 LYS CB C -7.732 4.628 7.545 0.50 . A A . 127 LYS CB 1 1
6 11940 1 1 136 LYS CD C -6.129 4.430 9.461 0.50 . A A . 127 LYS CD 1 1
6 11941 1 1 136 LYS CE C -6.108 5.693 10.325 0.50 . A A . 127 LYS CE 1 1
6 11942 1 1 136 LYS CG C -7.561 4.153 8.992 0.50 . A A . 127 LYS CG 1 1
6 11943 1 1 136 LYS H H -6.412 3.641 5.024 1.00 . A A . 127 LYS H 1 1
6 11944 1 1 136 LYS HA H -8.053 2.527 7.186 1.00 . A A . 127 LYS HA 1 1
6 11945 1 1 136 LYS HB2 H -6.877 5.222 7.255 1.00 . A A . 127 LYS HB2 1 1
6 11946 1 1 136 LYS HB3 H -8.628 5.227 7.469 1.00 . A A . 127 LYS HB3 1 1
6 11947 1 1 136 LYS HD2 H -5.773 3.591 10.039 1.00 . A A . 127 LYS HD2 1 1
6 11948 1 1 136 LYS HD3 H -5.491 4.574 8.603 1.00 . A A . 127 LYS HD3 1 1
6 11949 1 1 136 LYS HE2 H -6.843 5.618 11.116 1.00 . A A . 127 LYS HE2 1 1
6 11950 1 1 136 LYS HE3 H -5.124 5.851 10.737 1.00 . A A . 127 LYS HE3 1 1
6 11951 1 1 136 LYS HG2 H -8.257 4.682 9.627 1.00 . A A . 127 LYS HG2 1 1
6 11952 1 1 136 LYS HG3 H -7.757 3.093 9.050 1.00 . A A . 127 LYS HG3 1 1
6 11953 1 1 136 LYS HZ1 H -5.814 6.782 8.577 1.00 . A A . 127 LYS HZ1 1 1
6 11954 1 1 136 LYS HZ2 H -7.435 6.686 9.067 1.00 . A A . 127 LYS HZ2 1 1
6 11955 1 1 136 LYS HZ3 H -6.360 7.712 9.890 1.00 . A A . 127 LYS HZ3 1 1
6 11956 1 1 136 LYS N N -6.520 3.315 5.942 0.50 . A A . 127 LYS N 1 1
6 11957 1 1 136 LYS NZ N -6.456 6.802 9.394 0.50 . A A . 127 LYS NZ 1 1
6 11958 1 1 136 LYS O O -8.970 4.664 4.902 0.50 . A A . 127 LYS O 1 1
6 11959 1 1 137 VAL C C -12.090 3.639 4.991 0.50 . A A . 128 VAL C 1 1
6 11960 1 1 137 VAL CA C -10.913 2.869 4.394 0.50 . A A . 128 VAL CA 1 1
6 11961 1 1 137 VAL CB C -11.353 1.450 4.022 0.50 . A A . 128 VAL CB 1 1
6 11962 1 1 137 VAL CG1 C -12.340 1.523 2.854 0.50 . A A . 128 VAL CG1 1 1
6 11963 1 1 137 VAL CG2 C -10.140 0.606 3.610 0.50 . A A . 128 VAL CG2 1 1
6 11964 1 1 137 VAL H H -9.785 1.889 5.949 1.00 . A A . 128 VAL H 1 1
6 11965 1 1 137 VAL HA H -10.534 3.378 3.521 1.00 . A A . 128 VAL HA 1 1
6 11966 1 1 137 VAL HB H -11.840 0.993 4.873 1.00 . A A . 128 VAL HB 1 1
6 11967 1 1 137 VAL HG11 H -12.808 2.496 2.840 1.00 . A A . 128 VAL HG11 1 1
6 11968 1 1 137 VAL HG12 H -11.810 1.365 1.926 1.00 . A A . 128 VAL HG12 1 1
6 11969 1 1 137 VAL HG13 H -13.095 0.762 2.971 1.00 . A A . 128 VAL HG13 1 1
6 11970 1 1 137 VAL HG21 H -9.235 1.069 3.972 1.00 . A A . 128 VAL HG21 1 1
6 11971 1 1 137 VAL HG22 H -10.230 -0.385 4.035 1.00 . A A . 128 VAL HG22 1 1
6 11972 1 1 137 VAL HG23 H -10.100 0.532 2.536 1.00 . A A . 128 VAL HG23 1 1
6 11973 1 1 137 VAL N N -9.830 2.705 5.408 0.50 . A A . 128 VAL N 1 1
6 11974 1 1 137 VAL O O -12.699 3.213 5.953 0.50 . A A . 128 VAL O 1 1
6 11975 1 1 138 ILE C C -14.760 5.429 3.989 0.50 . A A . 129 ILE C 1 1
6 11976 1 1 138 ILE CA C -13.570 5.558 4.946 0.50 . A A . 129 ILE CA 1 1
6 11977 1 1 138 ILE CB C -13.050 7.006 5.037 0.50 . A A . 129 ILE CB 1 1
6 11978 1 1 138 ILE CD1 C -12.653 6.701 7.491 0.50 . A A . 129 ILE CD1 1 1
6 11979 1 1 138 ILE CG1 C -13.347 7.563 6.434 0.50 . A A . 129 ILE CG1 1 1
6 11980 1 1 138 ILE CG2 C -13.725 7.901 3.990 0.50 . A A . 129 ILE CG2 1 1
6 11981 1 1 138 ILE H H -11.923 5.085 3.642 1.00 . A A . 129 ILE H 1 1
6 11982 1 1 138 ILE HA H -13.845 5.202 5.926 1.00 . A A . 129 ILE HA 1 1
6 11983 1 1 138 ILE HB H -11.982 7.012 4.872 1.00 . A A . 129 ILE HB 1 1
6 11984 1 1 138 ILE HD11 H -11.971 6.016 7.008 1.00 . A A . 129 ILE HD11 1 1
6 11985 1 1 138 ILE HD12 H -12.105 7.336 8.169 1.00 . A A . 129 ILE HD12 1 1
6 11986 1 1 138 ILE HD13 H -13.395 6.141 8.041 1.00 . A A . 129 ILE HD13 1 1
6 11987 1 1 138 ILE HG12 H -12.982 8.579 6.499 1.00 . A A . 129 ILE HG12 1 1
6 11988 1 1 138 ILE HG13 H -14.412 7.552 6.605 1.00 . A A . 129 ILE HG13 1 1
6 11989 1 1 138 ILE HG21 H -14.793 7.902 4.152 1.00 . A A . 129 ILE HG21 1 1
6 11990 1 1 138 ILE HG22 H -13.346 8.908 4.080 1.00 . A A . 129 ILE HG22 1 1
6 11991 1 1 138 ILE HG23 H -13.512 7.523 3.002 1.00 . A A . 129 ILE HG23 1 1
6 11992 1 1 138 ILE N N -12.422 4.765 4.420 0.50 . A A . 129 ILE N 1 1
6 11993 1 1 138 ILE O O -14.622 4.962 2.873 0.50 . A A . 129 ILE O 1 1
6 11994 1 1 139 ASP C C -17.542 7.118 3.053 0.50 . A A . 130 ASP C 1 1
6 11995 1 1 139 ASP CA C -17.122 5.727 3.538 0.50 . A A . 130 ASP CA 1 1
6 11996 1 1 139 ASP CB C -18.213 5.112 4.419 0.50 . A A . 130 ASP CB 1 1
6 11997 1 1 139 ASP CG C -18.872 3.947 3.678 0.50 . A A . 130 ASP CG 1 1
6 11998 1 1 139 ASP H H -16.010 6.198 5.325 1.00 . A A . 130 ASP H 1 1
6 11999 1 1 139 ASP HA H -16.915 5.082 2.699 1.00 . A A . 130 ASP HA 1 1
6 12000 1 1 139 ASP HB2 H -17.773 4.752 5.338 1.00 . A A . 130 ASP HB2 1 1
6 12001 1 1 139 ASP HB3 H -18.958 5.858 4.645 1.00 . A A . 130 ASP HB3 1 1
6 12002 1 1 139 ASP N N -15.924 5.831 4.420 0.50 . A A . 130 ASP N 1 1
6 12003 1 1 139 ASP O O -17.731 7.274 1.857 0.50 . A A . 130 ASP O 1 1
6 12004 1 1 139 ASP OXT O -17.667 8.001 3.885 0.50 . A A . 130 ASP OXT 1 1
6 12005 1 1 139 ASP OD1 O -19.392 4.175 2.598 0.50 . A A . 130 ASP OD1 1 1
6 12006 1 1 139 ASP OD2 O -18.848 2.846 4.204 0.50 . A A . 130 ASP OD2 1 1
7 12007 1 1 10 ARG C C 26.855 5.232 -7.811 0.50 . A A . 1 ARG C 1 1
7 12008 1 1 10 ARG CA C 27.780 4.014 -7.893 0.50 . A A . 1 ARG CA 1 1
7 12009 1 1 10 ARG CB C 27.998 3.599 -9.352 0.50 . A A . 1 ARG CB 1 1
7 12010 1 1 10 ARG CD C 26.866 2.936 -11.479 0.50 . A A . 1 ARG CD 1 1
7 12011 1 1 10 ARG CG C 26.656 3.238 -9.994 0.50 . A A . 1 ARG CG 1 1
7 12012 1 1 10 ARG CZ C 25.082 4.037 -12.693 0.50 . A A . 1 ARG CZ 1 1
7 12013 1 1 10 ARG HA H 28.728 4.228 -7.427 1.00 . A A . 1 ARG HA 1 1
7 12014 1 1 10 ARG HB2 H 28.448 4.419 -9.893 1.00 . A A . 1 ARG HB2 1 1
7 12015 1 1 10 ARG HB3 H 28.653 2.742 -9.387 1.00 . A A . 1 ARG HB3 1 1
7 12016 1 1 10 ARG HD2 H 27.493 3.694 -11.930 1.00 . A A . 1 ARG HD2 1 1
7 12017 1 1 10 ARG HD3 H 27.302 1.958 -11.608 1.00 . A A . 1 ARG HD3 1 1
7 12018 1 1 10 ARG HE H 24.915 2.185 -11.998 1.00 . A A . 1 ARG HE 1 1
7 12019 1 1 10 ARG HG2 H 26.245 2.367 -9.504 1.00 . A A . 1 ARG HG2 1 1
7 12020 1 1 10 ARG HG3 H 25.972 4.067 -9.890 1.00 . A A . 1 ARG HG3 1 1
7 12021 1 1 10 ARG HH11 H 23.604 4.399 -11.392 1.00 . A A . 1 ARG HH11 1 1
7 12022 1 1 10 ARG HH12 H 23.744 5.527 -12.700 1.00 . A A . 1 ARG HH12 1 1
7 12023 1 1 10 ARG HH21 H 26.463 3.925 -14.139 1.00 . A A . 1 ARG HH21 1 1
7 12024 1 1 10 ARG HH22 H 25.362 5.257 -14.255 1.00 . A A . 1 ARG HH22 1 1
7 12025 1 1 10 ARG N N 27.137 2.833 -7.245 0.50 . A A . 1 ARG N 1 1
7 12026 1 1 10 ARG NE N 25.500 2.968 -12.074 0.50 . A A . 1 ARG NE 1 1
7 12027 1 1 10 ARG NH1 N 24.064 4.707 -12.225 0.50 . A A . 1 ARG NH1 1 1
7 12028 1 1 10 ARG NH2 N 25.683 4.438 -13.780 0.50 . A A . 1 ARG NH2 1 1
7 12029 1 1 10 ARG O O 26.866 6.091 -8.671 0.50 . A A . 1 ARG O 1 1
7 12030 1 1 11 GLN C C 24.897 6.793 -5.158 0.50 . A A . 2 GLN C 1 1
7 12031 1 1 11 GLN CA C 25.126 6.471 -6.640 0.50 . A A . 2 GLN CA 1 1
7 12032 1 1 11 GLN CB C 23.818 6.043 -7.314 0.50 . A A . 2 GLN CB 1 1
7 12033 1 1 11 GLN CD C 22.027 4.421 -6.680 0.50 . A A . 2 GLN CD 1 1
7 12034 1 1 11 GLN CG C 23.515 4.580 -6.999 0.50 . A A . 2 GLN CG 1 1
7 12035 1 1 11 GLN H H 26.063 4.605 -6.101 1.00 . A A . 2 GLN H 1 1
7 12036 1 1 11 GLN HA H 25.529 7.328 -7.149 1.00 . A A . 2 GLN HA 1 1
7 12037 1 1 11 GLN HB2 H 23.010 6.662 -6.956 1.00 . A A . 2 GLN HB2 1 1
7 12038 1 1 11 GLN HB3 H 23.913 6.162 -8.380 1.00 . A A . 2 GLN HB3 1 1
7 12039 1 1 11 GLN HE21 H 22.146 5.415 -4.965 1.00 . A A . 2 GLN HE21 1 1
7 12040 1 1 11 GLN HE22 H 20.599 4.843 -5.363 1.00 . A A . 2 GLN HE22 1 1
7 12041 1 1 11 GLN HG2 H 23.771 3.975 -7.854 1.00 . A A . 2 GLN HG2 1 1
7 12042 1 1 11 GLN HG3 H 24.099 4.265 -6.151 1.00 . A A . 2 GLN HG3 1 1
7 12043 1 1 11 GLN N N 26.055 5.310 -6.782 0.50 . A A . 2 GLN N 1 1
7 12044 1 1 11 GLN NE2 N 21.552 4.935 -5.577 0.50 . A A . 2 GLN NE2 1 1
7 12045 1 1 11 GLN O O 25.671 6.403 -4.305 0.50 . A A . 2 GLN O 1 1
7 12046 1 1 11 GLN OE1 O 21.290 3.829 -7.442 0.50 . A A . 2 GLN OE1 1 1
7 12047 1 1 12 GLU C C 22.862 6.709 -2.702 0.50 . A A . 3 GLU C 1 1
7 12048 1 1 12 GLU CA C 23.577 7.862 -3.422 0.50 . A A . 3 GLU CA 1 1
7 12049 1 1 12 GLU CB C 22.670 9.092 -3.489 0.50 . A A . 3 GLU CB 1 1
7 12050 1 1 12 GLU CD C 23.880 11.041 -2.496 0.50 . A A . 3 GLU CD 1 1
7 12051 1 1 12 GLU CG C 23.512 10.332 -3.800 0.50 . A A . 3 GLU CG 1 1
7 12052 1 1 12 GLU H H 23.242 7.820 -5.551 1.00 . A A . 3 GLU H 1 1
7 12053 1 1 12 GLU HA H 24.496 8.112 -2.920 1.00 . A A . 3 GLU HA 1 1
7 12054 1 1 12 GLU HB2 H 21.932 8.953 -4.265 1.00 . A A . 3 GLU HB2 1 1
7 12055 1 1 12 GLU HB3 H 22.175 9.226 -2.539 1.00 . A A . 3 GLU HB3 1 1
7 12056 1 1 12 GLU HG2 H 24.414 10.035 -4.317 1.00 . A A . 3 GLU HG2 1 1
7 12057 1 1 12 GLU HG3 H 22.945 11.005 -4.425 1.00 . A A . 3 GLU HG3 1 1
7 12058 1 1 12 GLU N N 23.848 7.508 -4.847 0.50 . A A . 3 GLU N 1 1
7 12059 1 1 12 GLU O O 22.063 6.011 -3.292 0.50 . A A . 3 GLU O 1 1
7 12060 1 1 12 GLU OE1 O 23.045 11.074 -1.606 0.50 . A A . 3 GLU OE1 1 1
7 12061 1 1 12 GLU OE2 O 24.990 11.539 -2.407 0.50 . A A . 3 GLU OE2 1 1
7 12062 1 1 13 PRO C C 21.039 5.734 -0.447 0.50 . A A . 4 PRO C 1 1
7 12063 1 1 13 PRO CA C 22.542 5.484 -0.619 0.50 . A A . 4 PRO CA 1 1
7 12064 1 1 13 PRO CB C 23.274 5.577 0.720 0.50 . A A . 4 PRO CB 1 1
7 12065 1 1 13 PRO CD C 24.117 7.348 -0.648 0.50 . A A . 4 PRO CD 1 1
7 12066 1 1 13 PRO CG C 23.780 6.980 0.771 0.50 . A A . 4 PRO CG 1 1
7 12067 1 1 13 PRO HA H 22.716 4.524 -1.060 1.00 . A A . 4 PRO HA 1 1
7 12068 1 1 13 PRO HB2 H 22.590 5.390 1.537 1.00 . A A . 4 PRO HB2 1 1
7 12069 1 1 13 PRO HB3 H 24.100 4.884 0.750 1.00 . A A . 4 PRO HB3 1 1
7 12070 1 1 13 PRO HD2 H 23.965 8.403 -0.815 1.00 . A A . 4 PRO HD2 1 1
7 12071 1 1 13 PRO HD3 H 25.128 7.059 -0.888 1.00 . A A . 4 PRO HD3 1 1
7 12072 1 1 13 PRO HG2 H 23.015 7.637 1.160 1.00 . A A . 4 PRO HG2 1 1
7 12073 1 1 13 PRO HG3 H 24.667 7.035 1.383 1.00 . A A . 4 PRO HG3 1 1
7 12074 1 1 13 PRO N N 23.169 6.554 -1.435 0.50 . A A . 4 PRO N 1 1
7 12075 1 1 13 PRO O O 20.628 6.824 -0.104 0.50 . A A . 4 PRO O 1 1
7 12076 1 1 14 PRO C C 18.400 4.963 0.907 0.50 . A A . 5 PRO C 1 1
7 12077 1 1 14 PRO CA C 18.791 4.809 -0.562 0.50 . A A . 5 PRO CA 1 1
7 12078 1 1 14 PRO CB C 18.290 3.477 -1.113 0.50 . A A . 5 PRO CB 1 1
7 12079 1 1 14 PRO CD C 20.679 3.358 -1.107 0.50 . A A . 5 PRO CD 1 1
7 12080 1 1 14 PRO CG C 19.434 2.542 -0.924 0.50 . A A . 5 PRO CG 1 1
7 12081 1 1 14 PRO HA H 18.408 5.625 -1.153 1.00 . A A . 5 PRO HA 1 1
7 12082 1 1 14 PRO HB2 H 17.432 3.137 -0.554 1.00 . A A . 5 PRO HB2 1 1
7 12083 1 1 14 PRO HB3 H 18.051 3.567 -2.159 1.00 . A A . 5 PRO HB3 1 1
7 12084 1 1 14 PRO HD2 H 21.475 2.985 -0.475 1.00 . A A . 5 PRO HD2 1 1
7 12085 1 1 14 PRO HD3 H 20.982 3.364 -2.142 1.00 . A A . 5 PRO HD3 1 1
7 12086 1 1 14 PRO HG2 H 19.404 2.130 0.075 1.00 . A A . 5 PRO HG2 1 1
7 12087 1 1 14 PRO HG3 H 19.401 1.752 -1.655 1.00 . A A . 5 PRO HG3 1 1
7 12088 1 1 14 PRO N N 20.267 4.704 -0.693 0.50 . A A . 5 PRO N 1 1
7 12089 1 1 14 PRO O O 18.977 4.346 1.781 0.50 . A A . 5 PRO O 1 1
7 12090 1 1 15 LYS C C 15.689 6.776 2.634 0.50 . A A . 6 LYS C 1 1
7 12091 1 1 15 LYS CA C 16.987 5.972 2.594 0.50 . A A . 6 LYS CA 1 1
7 12092 1 1 15 LYS CB C 18.123 6.753 3.261 0.50 . A A . 6 LYS CB 1 1
7 12093 1 1 15 LYS CD C 18.989 6.262 5.558 0.50 . A A . 6 LYS CD 1 1
7 12094 1 1 15 LYS CE C 20.203 7.159 5.808 0.50 . A A . 6 LYS CE 1 1
7 12095 1 1 15 LYS CG C 18.985 5.802 4.098 0.50 . A A . 6 LYS CG 1 1
7 12096 1 1 15 LYS H H 16.970 6.262 0.461 1.00 . A A . 6 LYS H 1 1
7 12097 1 1 15 LYS HA H 16.856 5.021 3.082 1.00 . A A . 6 LYS HA 1 1
7 12098 1 1 15 LYS HB2 H 18.734 7.216 2.499 1.00 . A A . 6 LYS HB2 1 1
7 12099 1 1 15 LYS HB3 H 17.707 7.518 3.900 1.00 . A A . 6 LYS HB3 1 1
7 12100 1 1 15 LYS HD2 H 18.084 6.815 5.764 1.00 . A A . 6 LYS HD2 1 1
7 12101 1 1 15 LYS HD3 H 19.042 5.400 6.207 1.00 . A A . 6 LYS HD3 1 1
7 12102 1 1 15 LYS HE2 H 21.081 6.557 6.001 1.00 . A A . 6 LYS HE2 1 1
7 12103 1 1 15 LYS HE3 H 20.370 7.810 4.964 1.00 . A A . 6 LYS HE3 1 1
7 12104 1 1 15 LYS HG2 H 18.582 4.801 4.037 1.00 . A A . 6 LYS HG2 1 1
7 12105 1 1 15 LYS HG3 H 19.996 5.806 3.720 1.00 . A A . 6 LYS HG3 1 1
7 12106 1 1 15 LYS HZ1 H 19.637 7.323 7.804 1.00 . A A . 6 LYS HZ1 1 1
7 12107 1 1 15 LYS HZ2 H 20.643 8.581 7.263 1.00 . A A . 6 LYS HZ2 1 1
7 12108 1 1 15 LYS HZ3 H 19.011 8.545 6.803 1.00 . A A . 6 LYS HZ3 1 1
7 12109 1 1 15 LYS N N 17.422 5.778 1.183 0.50 . A A . 6 LYS N 1 1
7 12110 1 1 15 LYS NZ N 19.847 7.963 7.010 0.50 . A A . 6 LYS NZ 1 1
7 12111 1 1 15 LYS O O 15.433 7.599 1.777 0.50 . A A . 6 LYS O 1 1
7 12112 1 1 16 ILE C C 13.895 8.755 4.135 0.50 . A A . 7 ILE C 1 1
7 12113 1 1 16 ILE CA C 13.592 7.308 3.726 0.50 . A A . 7 ILE CA 1 1
7 12114 1 1 16 ILE CB C 12.777 6.588 4.810 0.50 . A A . 7 ILE CB 1 1
7 12115 1 1 16 ILE CD1 C 12.458 4.768 3.079 0.50 . A A . 7 ILE CD1 1 1
7 12116 1 1 16 ILE CG1 C 12.760 5.067 4.555 0.50 . A A . 7 ILE CG1 1 1
7 12117 1 1 16 ILE CG2 C 11.342 7.114 4.802 0.50 . A A . 7 ILE CG2 1 1
7 12118 1 1 16 ILE H H 15.103 5.885 4.305 1.00 . A A . 7 ILE H 1 1
7 12119 1 1 16 ILE HA H 13.065 7.283 2.786 1.00 . A A . 7 ILE HA 1 1
7 12120 1 1 16 ILE HB H 13.222 6.784 5.776 1.00 . A A . 7 ILE HB 1 1
7 12121 1 1 16 ILE HD11 H 13.188 5.261 2.453 1.00 . A A . 7 ILE HD11 1 1
7 12122 1 1 16 ILE HD12 H 12.506 3.701 2.912 1.00 . A A . 7 ILE HD12 1 1
7 12123 1 1 16 ILE HD13 H 11.470 5.125 2.832 1.00 . A A . 7 ILE HD13 1 1
7 12124 1 1 16 ILE HG12 H 13.721 4.651 4.814 1.00 . A A . 7 ILE HG12 1 1
7 12125 1 1 16 ILE HG13 H 11.998 4.613 5.172 1.00 . A A . 7 ILE HG13 1 1
7 12126 1 1 16 ILE HG21 H 11.343 8.158 4.529 1.00 . A A . 7 ILE HG21 1 1
7 12127 1 1 16 ILE HG22 H 10.758 6.553 4.088 1.00 . A A . 7 ILE HG22 1 1
7 12128 1 1 16 ILE HG23 H 10.913 7.000 5.786 1.00 . A A . 7 ILE HG23 1 1
7 12129 1 1 16 ILE N N 14.872 6.549 3.625 0.50 . A A . 7 ILE N 1 1
7 12130 1 1 16 ILE O O 13.512 9.208 5.195 0.50 . A A . 7 ILE O 1 1
7 12131 1 1 17 HIS C C 14.338 11.823 2.562 0.50 . A A . 8 HIS C 1 1
7 12132 1 1 17 HIS CA C 14.951 10.887 3.611 0.50 . A A . 8 HIS CA 1 1
7 12133 1 1 17 HIS CB C 16.485 10.904 3.543 0.50 . A A . 8 HIS CB 1 1
7 12134 1 1 17 HIS CD2 C 16.798 13.415 2.827 0.50 . A A . 8 HIS CD2 1 1
7 12135 1 1 17 HIS CE1 C 18.182 14.016 4.380 0.50 . A A . 8 HIS CE1 1 1
7 12136 1 1 17 HIS CG C 17.008 12.314 3.620 0.50 . A A . 8 HIS CG 1 1
7 12137 1 1 17 HIS H H 14.896 9.077 2.452 1.00 . A A . 8 HIS H 1 1
7 12138 1 1 17 HIS HA H 14.620 11.151 4.602 1.00 . A A . 8 HIS HA 1 1
7 12139 1 1 17 HIS HB2 H 16.883 10.333 4.368 1.00 . A A . 8 HIS HB2 1 1
7 12140 1 1 17 HIS HB3 H 16.804 10.455 2.614 1.00 . A A . 8 HIS HB3 1 1
7 12141 1 1 17 HIS HD1 H 18.244 12.168 5.333 1.00 . A A . 8 HIS HD1 1 1
7 12142 1 1 17 HIS HD2 H 16.149 13.443 1.965 1.00 . A A . 8 HIS HD2 1 1
7 12143 1 1 17 HIS HE1 H 18.851 14.603 4.993 1.00 . A A . 8 HIS HE1 1 1
7 12144 1 1 17 HIS N N 14.594 9.473 3.295 0.50 . A A . 8 HIS N 1 1
7 12145 1 1 17 HIS ND1 N 17.893 12.722 4.605 0.50 . A A . 8 HIS ND1 1 1
7 12146 1 1 17 HIS NE2 N 17.541 14.488 3.307 0.50 . A A . 8 HIS NE2 1 1
7 12147 1 1 17 HIS O O 14.118 11.437 1.430 0.50 . A A . 8 HIS O 1 1
7 12148 1 1 18 LEU C C 14.140 15.383 2.042 0.50 . A A . 9 LEU C 1 1
7 12149 1 1 18 LEU CA C 13.463 14.000 1.944 0.50 . A A . 9 LEU CA 1 1
7 12150 1 1 18 LEU CB C 11.957 14.062 2.274 0.50 . A A . 9 LEU CB 1 1
7 12151 1 1 18 LEU CD1 C 12.310 14.948 4.603 0.50 . A A . 9 LEU CD1 1 1
7 12152 1 1 18 LEU CD2 C 10.190 13.774 4.018 0.50 . A A . 9 LEU CD2 1 1
7 12153 1 1 18 LEU CG C 11.699 13.820 3.770 0.50 . A A . 9 LEU CG 1 1
7 12154 1 1 18 LEU H H 14.246 13.339 3.844 1.00 . A A . 9 LEU H 1 1
7 12155 1 1 18 LEU HA H 13.591 13.610 0.946 1.00 . A A . 9 LEU HA 1 1
7 12156 1 1 18 LEU HB2 H 11.566 15.027 1.998 1.00 . A A . 9 LEU HB2 1 1
7 12157 1 1 18 LEU HB3 H 11.446 13.304 1.706 1.00 . A A . 9 LEU HB3 1 1
7 12158 1 1 18 LEU HD11 H 12.110 15.896 4.132 1.00 . A A . 9 LEU HD11 1 1
7 12159 1 1 18 LEU HD12 H 11.873 14.940 5.590 1.00 . A A . 9 LEU HD12 1 1
7 12160 1 1 18 LEU HD13 H 13.376 14.802 4.682 1.00 . A A . 9 LEU HD13 1 1
7 12161 1 1 18 LEU HD21 H 9.692 14.448 3.338 1.00 . A A . 9 LEU HD21 1 1
7 12162 1 1 18 LEU HD22 H 9.829 12.769 3.857 1.00 . A A . 9 LEU HD22 1 1
7 12163 1 1 18 LEU HD23 H 9.983 14.071 5.036 1.00 . A A . 9 LEU HD23 1 1
7 12164 1 1 18 LEU HG H 12.138 12.879 4.062 1.00 . A A . 9 LEU HG 1 1
7 12165 1 1 18 LEU N N 14.061 13.047 2.929 0.50 . A A . 9 LEU N 1 1
7 12166 1 1 18 LEU O O 15.334 15.504 1.852 0.50 . A A . 9 LEU O 1 1
7 12167 1 1 19 ASP C C 15.206 17.794 3.348 0.50 . A A . 10 ASP C 1 1
7 12168 1 1 19 ASP CA C 14.004 17.789 2.405 0.50 . A A . 10 ASP CA 1 1
7 12169 1 1 19 ASP CB C 12.892 18.684 2.955 0.50 . A A . 10 ASP CB 1 1
7 12170 1 1 19 ASP CG C 12.976 20.064 2.300 0.50 . A A . 10 ASP CG 1 1
7 12171 1 1 19 ASP H H 12.442 16.323 2.458 1.00 . A A . 10 ASP H 1 1
7 12172 1 1 19 ASP HA H 14.295 18.130 1.425 1.00 . A A . 10 ASP HA 1 1
7 12173 1 1 19 ASP HB2 H 11.931 18.239 2.738 1.00 . A A . 10 ASP HB2 1 1
7 12174 1 1 19 ASP HB3 H 13.007 18.787 4.023 1.00 . A A . 10 ASP HB3 1 1
7 12175 1 1 19 ASP N N 13.397 16.428 2.319 0.50 . A A . 10 ASP N 1 1
7 12176 1 1 19 ASP O O 16.138 18.553 3.163 0.50 . A A . 10 ASP O 1 1
7 12177 1 1 19 ASP OD1 O 13.115 20.116 1.090 0.50 . A A . 10 ASP OD1 1 1
7 12178 1 1 19 ASP OD2 O 12.903 21.046 3.021 0.50 . A A . 10 ASP OD2 1 1
7 12179 1 1 20 CYS C C 16.189 15.907 6.416 0.50 . A A . 11 CYS C 1 1
7 12180 1 1 20 CYS CA C 16.368 16.945 5.296 0.50 . A A . 11 CYS CA 1 1
7 12181 1 1 20 CYS CB C 16.431 18.359 5.887 0.50 . A A . 11 CYS CB 1 1
7 12182 1 1 20 CYS H H 14.448 16.352 4.493 1.00 . A A . 11 CYS H 1 1
7 12183 1 1 20 CYS HA H 17.269 16.742 4.746 1.00 . A A . 11 CYS HA 1 1
7 12184 1 1 20 CYS HB2 H 15.585 18.933 5.539 1.00 . A A . 11 CYS HB2 1 1
7 12185 1 1 20 CYS HB3 H 16.404 18.300 6.966 1.00 . A A . 11 CYS HB3 1 1
7 12186 1 1 20 CYS HG H 18.008 19.137 4.409 1.00 . A A . 11 CYS HG 1 1
7 12187 1 1 20 CYS N N 15.204 16.961 4.358 0.50 . A A . 11 CYS N 1 1
7 12188 1 1 20 CYS O O 17.027 15.045 6.588 0.50 . A A . 11 CYS O 1 1
7 12189 1 1 20 CYS SG S 17.964 19.173 5.367 0.50 . A A . 11 CYS SG 1 1
7 12190 1 1 21 PRO C C 14.603 13.666 7.771 0.50 . A A . 12 PRO C 1 1
7 12191 1 1 21 PRO CA C 14.879 15.082 8.285 0.50 . A A . 12 PRO CA 1 1
7 12192 1 1 21 PRO CB C 13.664 15.672 9.000 0.50 . A A . 12 PRO CB 1 1
7 12193 1 1 21 PRO CD C 14.042 17.023 7.044 0.50 . A A . 12 PRO CD 1 1
7 12194 1 1 21 PRO CG C 12.971 16.500 7.967 0.50 . A A . 12 PRO CG 1 1
7 12195 1 1 21 PRO HA H 15.724 15.078 8.952 1.00 . A A . 12 PRO HA 1 1
7 12196 1 1 21 PRO HB2 H 13.015 14.882 9.350 1.00 . A A . 12 PRO HB2 1 1
7 12197 1 1 21 PRO HB3 H 13.977 16.296 9.823 1.00 . A A . 12 PRO HB3 1 1
7 12198 1 1 21 PRO HD2 H 13.672 17.074 6.032 1.00 . A A . 12 PRO HD2 1 1
7 12199 1 1 21 PRO HD3 H 14.390 17.988 7.374 1.00 . A A . 12 PRO HD3 1 1
7 12200 1 1 21 PRO HG2 H 12.266 15.893 7.416 1.00 . A A . 12 PRO HG2 1 1
7 12201 1 1 21 PRO HG3 H 12.461 17.327 8.436 1.00 . A A . 12 PRO HG3 1 1
7 12202 1 1 21 PRO N N 15.119 16.027 7.163 0.50 . A A . 12 PRO N 1 1
7 12203 1 1 21 PRO O O 15.367 12.751 8.016 0.50 . A A . 12 PRO O 1 1
7 12204 1 1 22 GLY C C 11.857 11.659 7.097 0.50 . A A . 13 GLY C 1 1
7 12205 1 1 22 GLY CA C 13.207 12.113 6.545 0.50 . A A . 13 GLY CA 1 1
7 12206 1 1 22 GLY H H 12.921 14.219 6.885 1.00 . A A . 13 GLY H 1 1
7 12207 1 1 22 GLY HA2 H 13.972 11.419 6.859 1.00 . A A . 13 GLY HA2 1 1
7 12208 1 1 22 GLY HA3 H 13.166 12.143 5.467 1.00 . A A . 13 GLY HA3 1 1
7 12209 1 1 22 GLY N N 13.524 13.473 7.068 0.50 . A A . 13 GLY N 1 1
7 12210 1 1 22 GLY O O 11.713 10.554 7.583 0.50 . A A . 13 GLY O 1 1
7 12211 1 1 23 ARG C C 8.562 11.851 6.384 0.50 . A A . 14 ARG C 1 1
7 12212 1 1 23 ARG CA C 9.521 12.126 7.545 0.50 . A A . 14 ARG CA 1 1
7 12213 1 1 23 ARG CB C 9.051 13.338 8.353 0.50 . A A . 14 ARG CB 1 1
7 12214 1 1 23 ARG CD C 9.202 14.127 10.720 0.50 . A A . 14 ARG CD 1 1
7 12215 1 1 23 ARG CG C 9.992 13.557 9.539 0.50 . A A . 14 ARG CG 1 1
7 12216 1 1 23 ARG CZ C 10.021 14.886 12.868 0.50 . A A . 14 ARG CZ 1 1
7 12217 1 1 23 ARG H H 11.005 13.391 6.630 1.00 . A A . 14 ARG H 1 1
7 12218 1 1 23 ARG HA H 9.595 11.262 8.187 1.00 . A A . 14 ARG HA 1 1
7 12219 1 1 23 ARG HB2 H 9.056 14.215 7.721 1.00 . A A . 14 ARG HB2 1 1
7 12220 1 1 23 ARG HB3 H 8.051 13.162 8.717 1.00 . A A . 14 ARG HB3 1 1
7 12221 1 1 23 ARG HD2 H 8.929 15.155 10.527 1.00 . A A . 14 ARG HD2 1 1
7 12222 1 1 23 ARG HD3 H 8.322 13.531 10.908 1.00 . A A . 14 ARG HD3 1 1
7 12223 1 1 23 ARG HE H 10.828 13.353 11.900 1.00 . A A . 14 ARG HE 1 1
7 12224 1 1 23 ARG HG2 H 10.438 12.615 9.824 1.00 . A A . 14 ARG HG2 1 1
7 12225 1 1 23 ARG HG3 H 10.769 14.253 9.259 1.00 . A A . 14 ARG HG3 1 1
7 12226 1 1 23 ARG HH11 H 9.913 16.496 11.683 1.00 . A A . 14 ARG HH11 1 1
7 12227 1 1 23 ARG HH12 H 9.827 16.811 13.384 1.00 . A A . 14 ARG HH12 1 1
7 12228 1 1 23 ARG HH21 H 10.104 13.473 14.284 1.00 . A A . 14 ARG HH21 1 1
7 12229 1 1 23 ARG HH22 H 9.936 15.099 14.857 1.00 . A A . 14 ARG HH22 1 1
7 12230 1 1 23 ARG N N 10.864 12.505 7.026 0.50 . A A . 14 ARG N 1 1
7 12231 1 1 23 ARG NE N 10.132 14.042 11.879 0.50 . A A . 14 ARG NE 1 1
7 12232 1 1 23 ARG NH1 N 9.911 16.164 12.626 0.50 . A A . 14 ARG NH1 1 1
7 12233 1 1 23 ARG NH2 N 10.020 14.453 14.099 0.50 . A A . 14 ARG NH2 1 1
7 12234 1 1 23 ARG O O 7.819 12.716 5.963 0.50 . A A . 14 ARG O 1 1
7 12235 1 1 24 ILE C C 6.244 10.047 5.289 0.50 . A A . 15 ILE C 1 1
7 12236 1 1 24 ILE CA C 7.653 10.319 4.739 0.50 . A A . 15 ILE CA 1 1
7 12237 1 1 24 ILE CB C 8.258 9.060 4.096 0.50 . A A . 15 ILE CB 1 1
7 12238 1 1 24 ILE CD1 C 9.933 8.245 2.410 0.50 . A A . 15 ILE CD1 1 1
7 12239 1 1 24 ILE CG1 C 9.272 9.483 3.027 0.50 . A A . 15 ILE CG1 1 1
7 12240 1 1 24 ILE CG2 C 7.156 8.212 3.445 0.50 . A A . 15 ILE CG2 1 1
7 12241 1 1 24 ILE H H 9.173 9.967 6.226 1.00 . A A . 15 ILE H 1 1
7 12242 1 1 24 ILE HA H 7.633 11.125 4.023 1.00 . A A . 15 ILE HA 1 1
7 12243 1 1 24 ILE HB H 8.757 8.475 4.855 1.00 . A A . 15 ILE HB 1 1
7 12244 1 1 24 ILE HD11 H 9.499 7.352 2.835 1.00 . A A . 15 ILE HD11 1 1
7 12245 1 1 24 ILE HD12 H 9.772 8.247 1.342 1.00 . A A . 15 ILE HD12 1 1
7 12246 1 1 24 ILE HD13 H 10.993 8.263 2.613 1.00 . A A . 15 ILE HD13 1 1
7 12247 1 1 24 ILE HG12 H 8.766 10.042 2.254 1.00 . A A . 15 ILE HG12 1 1
7 12248 1 1 24 ILE HG13 H 10.031 10.103 3.479 1.00 . A A . 15 ILE HG13 1 1
7 12249 1 1 24 ILE HG21 H 6.353 8.855 3.116 1.00 . A A . 15 ILE HG21 1 1
7 12250 1 1 24 ILE HG22 H 7.562 7.682 2.595 1.00 . A A . 15 ILE HG22 1 1
7 12251 1 1 24 ILE HG23 H 6.776 7.501 4.164 1.00 . A A . 15 ILE HG23 1 1
7 12252 1 1 24 ILE N N 8.568 10.651 5.868 0.50 . A A . 15 ILE N 1 1
7 12253 1 1 24 ILE O O 6.065 9.173 6.115 0.50 . A A . 15 ILE O 1 1
7 12254 1 1 25 PRO C C 3.287 9.342 4.714 0.50 . A A . 16 PRO C 1 1
7 12255 1 1 25 PRO CA C 3.886 10.632 5.284 0.50 . A A . 16 PRO CA 1 1
7 12256 1 1 25 PRO CB C 3.166 11.858 4.729 0.50 . A A . 16 PRO CB 1 1
7 12257 1 1 25 PRO CD C 5.402 11.882 3.824 0.50 . A A . 16 PRO CD 1 1
7 12258 1 1 25 PRO CG C 3.976 12.280 3.547 0.50 . A A . 16 PRO CG 1 1
7 12259 1 1 25 PRO HA H 3.840 10.630 6.361 1.00 . A A . 16 PRO HA 1 1
7 12260 1 1 25 PRO HB2 H 2.161 11.598 4.429 1.00 . A A . 16 PRO HB2 1 1
7 12261 1 1 25 PRO HB3 H 3.148 12.647 5.465 1.00 . A A . 16 PRO HB3 1 1
7 12262 1 1 25 PRO HD2 H 5.875 11.519 2.921 1.00 . A A . 16 PRO HD2 1 1
7 12263 1 1 25 PRO HD3 H 5.954 12.711 4.236 1.00 . A A . 16 PRO HD3 1 1
7 12264 1 1 25 PRO HG2 H 3.616 11.780 2.657 1.00 . A A . 16 PRO HG2 1 1
7 12265 1 1 25 PRO HG3 H 3.916 13.350 3.419 1.00 . A A . 16 PRO HG3 1 1
7 12266 1 1 25 PRO N N 5.285 10.805 4.818 0.50 . A A . 16 PRO N 1 1
7 12267 1 1 25 PRO O O 2.299 9.366 4.007 0.50 . A A . 16 PRO O 1 1
7 12268 1 1 26 ASP C C 1.950 6.646 5.058 0.50 . A A . 17 ASP C 1 1
7 12269 1 1 26 ASP CA C 3.348 6.922 4.488 0.50 . A A . 17 ASP CA 1 1
7 12270 1 1 26 ASP CB C 4.344 5.847 4.949 0.50 . A A . 17 ASP CB 1 1
7 12271 1 1 26 ASP CG C 4.712 6.055 6.423 0.50 . A A . 17 ASP CG 1 1
7 12272 1 1 26 ASP H H 4.680 8.224 5.582 1.00 . A A . 17 ASP H 1 1
7 12273 1 1 26 ASP HA H 3.312 6.948 3.411 1.00 . A A . 17 ASP HA 1 1
7 12274 1 1 26 ASP HB2 H 3.896 4.871 4.828 1.00 . A A . 17 ASP HB2 1 1
7 12275 1 1 26 ASP HB3 H 5.238 5.905 4.347 1.00 . A A . 17 ASP HB3 1 1
7 12276 1 1 26 ASP N N 3.881 8.217 5.015 0.50 . A A . 17 ASP N 1 1
7 12277 1 1 26 ASP O O 1.781 5.881 5.983 0.50 . A A . 17 ASP O 1 1
7 12278 1 1 26 ASP OD1 O 3.824 5.975 7.256 0.50 . A A . 17 ASP OD1 1 1
7 12279 1 1 26 ASP OD2 O 5.878 6.291 6.692 0.50 . A A . 17 ASP OD2 1 1
7 12280 1 1 27 THR C C -1.402 6.995 3.793 0.50 . A A . 18 THR C 1 1
7 12281 1 1 27 THR CA C -0.447 7.042 4.984 0.50 . A A . 18 THR CA 1 1
7 12282 1 1 27 THR CB C -0.758 8.240 5.883 0.50 . A A . 18 THR CB 1 1
7 12283 1 1 27 THR CG2 C -0.442 9.539 5.141 0.50 . A A . 18 THR CG2 1 1
7 12284 1 1 27 THR H H 1.111 7.872 3.748 1.00 . A A . 18 THR H 1 1
7 12285 1 1 27 THR HA H -0.511 6.125 5.552 1.00 . A A . 18 THR HA 1 1
7 12286 1 1 27 THR HB H -0.157 8.185 6.777 1.00 . A A . 18 THR HB 1 1
7 12287 1 1 27 THR HG1 H -2.331 7.356 6.610 1.00 . A A . 18 THR HG1 1 1
7 12288 1 1 27 THR HG21 H -0.154 9.313 4.124 1.00 . A A . 18 THR HG21 1 1
7 12289 1 1 27 THR HG22 H -1.317 10.171 5.134 1.00 . A A . 18 THR HG22 1 1
7 12290 1 1 27 THR HG23 H 0.368 10.048 5.640 1.00 . A A . 18 THR HG23 1 1
7 12291 1 1 27 THR N N 0.948 7.264 4.499 0.50 . A A . 18 THR N 1 1
7 12292 1 1 27 THR O O -1.590 7.977 3.100 0.50 . A A . 18 THR O 1 1
7 12293 1 1 27 THR OG1 O -2.135 8.219 6.236 0.50 . A A . 18 THR OG1 1 1
7 12294 1 1 28 ILE C C -4.387 5.652 2.856 0.50 . A A . 19 ILE C 1 1
7 12295 1 1 28 ILE CA C -2.935 5.773 2.380 0.50 . A A . 19 ILE CA 1 1
7 12296 1 1 28 ILE CB C -2.496 4.516 1.621 0.50 . A A . 19 ILE CB 1 1
7 12297 1 1 28 ILE CD1 C -2.852 5.580 -0.606 0.50 . A A . 19 ILE CD1 1 1
7 12298 1 1 28 ILE CG1 C -3.271 4.429 0.309 0.50 . A A . 19 ILE CG1 1 1
7 12299 1 1 28 ILE CG2 C -2.771 3.266 2.460 0.50 . A A . 19 ILE CG2 1 1
7 12300 1 1 28 ILE H H -1.834 5.083 4.103 1.00 . A A . 19 ILE H 1 1
7 12301 1 1 28 ILE HA H -2.824 6.637 1.746 1.00 . A A . 19 ILE HA 1 1
7 12302 1 1 28 ILE HB H -1.438 4.580 1.410 1.00 . A A . 19 ILE HB 1 1
7 12303 1 1 28 ILE HD11 H -1.783 5.546 -0.758 1.00 . A A . 19 ILE HD11 1 1
7 12304 1 1 28 ILE HD12 H -3.353 5.487 -1.556 1.00 . A A . 19 ILE HD12 1 1
7 12305 1 1 28 ILE HD13 H -3.119 6.521 -0.148 1.00 . A A . 19 ILE HD13 1 1
7 12306 1 1 28 ILE HG12 H -3.058 3.486 -0.174 1.00 . A A . 19 ILE HG12 1 1
7 12307 1 1 28 ILE HG13 H -4.329 4.499 0.512 1.00 . A A . 19 ILE HG13 1 1
7 12308 1 1 28 ILE HG21 H -2.855 3.540 3.500 1.00 . A A . 19 ILE HG21 1 1
7 12309 1 1 28 ILE HG22 H -3.693 2.809 2.133 1.00 . A A . 19 ILE HG22 1 1
7 12310 1 1 28 ILE HG23 H -1.959 2.564 2.337 1.00 . A A . 19 ILE HG23 1 1
7 12311 1 1 28 ILE N N -2.002 5.867 3.539 0.50 . A A . 19 ILE N 1 1
7 12312 1 1 28 ILE O O -4.743 4.739 3.572 0.50 . A A . 19 ILE O 1 1
7 12313 1 1 29 VAL C C -7.565 6.444 1.653 0.50 . A A . 20 VAL C 1 1
7 12314 1 1 29 VAL CA C -6.656 6.500 2.883 0.50 . A A . 20 VAL CA 1 1
7 12315 1 1 29 VAL CB C -6.896 7.783 3.677 0.50 . A A . 20 VAL CB 1 1
7 12316 1 1 29 VAL CG1 C -8.347 7.816 4.160 0.50 . A A . 20 VAL CG1 1 1
7 12317 1 1 29 VAL CG2 C -5.958 7.818 4.887 0.50 . A A . 20 VAL CG2 1 1
7 12318 1 1 29 VAL H H -4.930 7.294 1.879 1.00 . A A . 20 VAL H 1 1
7 12319 1 1 29 VAL HA H -6.820 5.640 3.513 1.00 . A A . 20 VAL HA 1 1
7 12320 1 1 29 VAL HB H -6.707 8.639 3.046 1.00 . A A . 20 VAL HB 1 1
7 12321 1 1 29 VAL HG11 H -8.554 6.927 4.737 1.00 . A A . 20 VAL HG11 1 1
7 12322 1 1 29 VAL HG12 H -8.503 8.689 4.776 1.00 . A A . 20 VAL HG12 1 1
7 12323 1 1 29 VAL HG13 H -9.009 7.853 3.307 1.00 . A A . 20 VAL HG13 1 1
7 12324 1 1 29 VAL HG21 H -5.834 6.817 5.274 1.00 . A A . 20 VAL HG21 1 1
7 12325 1 1 29 VAL HG22 H -4.998 8.209 4.586 1.00 . A A . 20 VAL HG22 1 1
7 12326 1 1 29 VAL HG23 H -6.381 8.451 5.652 1.00 . A A . 20 VAL HG23 1 1
7 12327 1 1 29 VAL N N -5.231 6.566 2.458 0.50 . A A . 20 VAL N 1 1
7 12328 1 1 29 VAL O O -7.222 6.926 0.591 0.50 . A A . 20 VAL O 1 1
7 12329 1 1 30 VAL C C -11.099 5.736 1.142 0.50 . A A . 21 VAL C 1 1
7 12330 1 1 30 VAL CA C -9.655 5.743 0.638 0.50 . A A . 21 VAL CA 1 1
7 12331 1 1 30 VAL CB C -9.308 4.408 -0.026 0.50 . A A . 21 VAL CB 1 1
7 12332 1 1 30 VAL CG1 C -9.404 3.278 1.005 0.50 . A A . 21 VAL CG1 1 1
7 12333 1 1 30 VAL CG2 C -10.287 4.133 -1.173 0.50 . A A . 21 VAL CG2 1 1
7 12334 1 1 30 VAL H H -8.961 5.463 2.658 1.00 . A A . 21 VAL H 1 1
7 12335 1 1 30 VAL HA H -9.497 6.554 -0.055 1.00 . A A . 21 VAL HA 1 1
7 12336 1 1 30 VAL HB H -8.302 4.453 -0.414 1.00 . A A . 21 VAL HB 1 1
7 12337 1 1 30 VAL HG11 H -9.025 3.621 1.955 1.00 . A A . 21 VAL HG11 1 1
7 12338 1 1 30 VAL HG12 H -10.436 2.981 1.116 1.00 . A A . 21 VAL HG12 1 1
7 12339 1 1 30 VAL HG13 H -8.821 2.434 0.671 1.00 . A A . 21 VAL HG13 1 1
7 12340 1 1 30 VAL HG21 H -10.596 5.070 -1.614 1.00 . A A . 21 VAL HG21 1 1
7 12341 1 1 30 VAL HG22 H -9.802 3.526 -1.922 1.00 . A A . 21 VAL HG22 1 1
7 12342 1 1 30 VAL HG23 H -11.153 3.613 -0.790 1.00 . A A . 21 VAL HG23 1 1
7 12343 1 1 30 VAL N N -8.715 5.850 1.792 0.50 . A A . 21 VAL N 1 1
7 12344 1 1 30 VAL O O -11.360 5.440 2.288 0.50 . A A . 21 VAL O 1 1
7 12345 1 1 31 VAL C C -14.163 4.780 0.269 0.50 . A A . 22 VAL C 1 1
7 12346 1 1 31 VAL CA C -13.465 6.064 0.732 0.50 . A A . 22 VAL CA 1 1
7 12347 1 1 31 VAL CB C -14.087 7.291 0.060 0.50 . A A . 22 VAL CB 1 1
7 12348 1 1 31 VAL CG1 C -15.558 7.408 0.466 0.50 . A A . 22 VAL CG1 1 1
7 12349 1 1 31 VAL CG2 C -13.338 8.553 0.501 0.50 . A A . 22 VAL CG2 1 1
7 12350 1 1 31 VAL H H -11.808 6.292 -0.629 1.00 . A A . 22 VAL H 1 1
7 12351 1 1 31 VAL HA H -13.526 6.158 1.805 1.00 . A A . 22 VAL HA 1 1
7 12352 1 1 31 VAL HB H -14.017 7.186 -1.013 1.00 . A A . 22 VAL HB 1 1
7 12353 1 1 31 VAL HG11 H -15.682 7.051 1.476 1.00 . A A . 22 VAL HG11 1 1
7 12354 1 1 31 VAL HG12 H -15.865 8.441 0.408 1.00 . A A . 22 VAL HG12 1 1
7 12355 1 1 31 VAL HG13 H -16.164 6.814 -0.202 1.00 . A A . 22 VAL HG13 1 1
7 12356 1 1 31 VAL HG21 H -12.347 8.287 0.838 1.00 . A A . 22 VAL HG21 1 1
7 12357 1 1 31 VAL HG22 H -13.264 9.237 -0.332 1.00 . A A . 22 VAL HG22 1 1
7 12358 1 1 31 VAL HG23 H -13.876 9.027 1.310 1.00 . A A . 22 VAL HG23 1 1
7 12359 1 1 31 VAL N N -12.039 6.057 0.294 0.50 . A A . 22 VAL N 1 1
7 12360 1 1 31 VAL O O -15.195 4.819 -0.370 0.50 . A A . 22 VAL O 1 1
7 12361 1 1 32 ALA C C -14.662 2.358 -1.272 0.50 . A A . 23 ALA C 1 1
7 12362 1 1 32 ALA CA C -14.213 2.339 0.195 0.50 . A A . 23 ALA CA 1 1
7 12363 1 1 32 ALA CB C -15.412 2.165 1.124 0.50 . A A . 23 ALA CB 1 1
7 12364 1 1 32 ALA H H -12.774 3.650 1.122 1.00 . A A . 23 ALA H 1 1
7 12365 1 1 32 ALA HA H -13.512 1.535 0.355 1.00 . A A . 23 ALA HA 1 1
7 12366 1 1 32 ALA HB1 H -15.744 3.133 1.467 1.00 . A A . 23 ALA HB1 1 1
7 12367 1 1 32 ALA HB2 H -15.125 1.561 1.972 1.00 . A A . 23 ALA HB2 1 1
7 12368 1 1 32 ALA HB3 H -16.214 1.678 0.590 1.00 . A A . 23 ALA HB3 1 1
7 12369 1 1 32 ALA N N -13.601 3.645 0.598 0.50 . A A . 23 ALA N 1 1
7 12370 1 1 32 ALA O O -15.769 2.750 -1.587 0.50 . A A . 23 ALA O 1 1
7 12371 1 1 33 GLY C C -14.105 3.318 -4.194 0.50 . A A . 24 GLY C 1 1
7 12372 1 1 33 GLY CA C -14.188 1.905 -3.611 0.50 . A A . 24 GLY CA 1 1
7 12373 1 1 33 GLY H H -12.929 1.607 -1.888 1.00 . A A . 24 GLY H 1 1
7 12374 1 1 33 GLY HA2 H -15.197 1.537 -3.714 1.00 . A A . 24 GLY HA2 1 1
7 12375 1 1 33 GLY HA3 H -13.512 1.256 -4.147 1.00 . A A . 24 GLY HA3 1 1
7 12376 1 1 33 GLY N N -13.813 1.926 -2.167 0.50 . A A . 24 GLY N 1 1
7 12377 1 1 33 GLY O O -15.010 3.773 -4.866 0.50 . A A . 24 GLY O 1 1
7 12378 1 1 34 ASN C C -11.463 5.632 -4.987 0.50 . A A . 25 ASN C 1 1
7 12379 1 1 34 ASN CA C -12.891 5.396 -4.491 0.50 . A A . 25 ASN CA 1 1
7 12380 1 1 34 ASN CB C -13.208 6.322 -3.315 0.50 . A A . 25 ASN CB 1 1
7 12381 1 1 34 ASN CG C -14.592 6.946 -3.512 0.50 . A A . 25 ASN CG 1 1
7 12382 1 1 34 ASN H H -12.310 3.627 -3.403 1.00 . A A . 25 ASN H 1 1
7 12383 1 1 34 ASN HA H -13.599 5.558 -5.289 1.00 . A A . 25 ASN HA 1 1
7 12384 1 1 34 ASN HB2 H -13.196 5.752 -2.397 1.00 . A A . 25 ASN HB2 1 1
7 12385 1 1 34 ASN HB3 H -12.467 7.104 -3.262 1.00 . A A . 25 ASN HB3 1 1
7 12386 1 1 34 ASN HD21 H -13.993 8.773 -3.017 1.00 . A A . 25 ASN HD21 1 1
7 12387 1 1 34 ASN HD22 H -15.634 8.633 -3.423 1.00 . A A . 25 ASN HD22 1 1
7 12388 1 1 34 ASN N N -13.029 4.014 -3.945 0.50 . A A . 25 ASN N 1 1
7 12389 1 1 34 ASN ND2 N -14.753 8.223 -3.299 0.50 . A A . 25 ASN ND2 1 1
7 12390 1 1 34 ASN O O -10.555 4.887 -4.673 0.50 . A A . 25 ASN O 1 1
7 12391 1 1 34 ASN OD1 O -15.534 6.264 -3.861 0.50 . A A . 25 ASN OD1 1 1
7 12392 1 1 35 LYS C C -9.060 7.629 -5.155 0.50 . A A . 26 LYS C 1 1
7 12393 1 1 35 LYS CA C -9.885 6.966 -6.260 0.50 . A A . 26 LYS CA 1 1
7 12394 1 1 35 LYS CB C -10.091 7.927 -7.432 0.50 . A A . 26 LYS CB 1 1
7 12395 1 1 35 LYS CD C -10.311 7.557 -9.896 0.50 . A A . 26 LYS CD 1 1
7 12396 1 1 35 LYS CE C -10.504 9.044 -10.205 0.50 . A A . 26 LYS CE 1 1
7 12397 1 1 35 LYS CG C -10.910 7.235 -8.524 0.50 . A A . 26 LYS CG 1 1
7 12398 1 1 35 LYS H H -12.003 7.263 -5.983 1.00 . A A . 26 LYS H 1 1
7 12399 1 1 35 LYS HA H -9.405 6.062 -6.600 1.00 . A A . 26 LYS HA 1 1
7 12400 1 1 35 LYS HB2 H -10.619 8.806 -7.087 1.00 . A A . 26 LYS HB2 1 1
7 12401 1 1 35 LYS HB3 H -9.131 8.217 -7.832 1.00 . A A . 26 LYS HB3 1 1
7 12402 1 1 35 LYS HD2 H -9.256 7.321 -9.891 1.00 . A A . 26 LYS HD2 1 1
7 12403 1 1 35 LYS HD3 H -10.809 6.967 -10.652 1.00 . A A . 26 LYS HD3 1 1
7 12404 1 1 35 LYS HE2 H -11.067 9.167 -11.120 1.00 . A A . 26 LYS HE2 1 1
7 12405 1 1 35 LYS HE3 H -11.003 9.540 -9.385 1.00 . A A . 26 LYS HE3 1 1
7 12406 1 1 35 LYS HG2 H -10.892 6.166 -8.365 1.00 . A A . 26 LYS HG2 1 1
7 12407 1 1 35 LYS HG3 H -11.930 7.587 -8.488 1.00 . A A . 26 LYS HG3 1 1
7 12408 1 1 35 LYS HZ1 H -8.594 8.990 -11.031 1.00 . A A . 26 LYS HZ1 1 1
7 12409 1 1 35 LYS HZ2 H -9.175 10.558 -10.731 1.00 . A A . 26 LYS HZ2 1 1
7 12410 1 1 35 LYS HZ3 H -8.645 9.592 -9.442 1.00 . A A . 26 LYS HZ3 1 1
7 12411 1 1 35 LYS N N -11.256 6.672 -5.750 0.50 . A A . 26 LYS N 1 1
7 12412 1 1 35 LYS NZ N -9.126 9.587 -10.364 0.50 . A A . 26 LYS NZ 1 1
7 12413 1 1 35 LYS O O -9.492 8.580 -4.533 0.50 . A A . 26 LYS O 1 1
7 12414 1 1 36 LEU C C -5.607 7.940 -4.312 0.50 . A A . 27 LEU C 1 1
7 12415 1 1 36 LEU CA C -7.043 7.723 -3.816 0.50 . A A . 27 LEU CA 1 1
7 12416 1 1 36 LEU CB C -7.121 6.697 -2.673 0.50 . A A . 27 LEU CB 1 1
7 12417 1 1 36 LEU CD1 C -5.062 7.395 -1.432 0.50 . A A . 27 LEU CD1 1 1
7 12418 1 1 36 LEU CD2 C -5.862 5.030 -1.328 0.50 . A A . 27 LEU CD2 1 1
7 12419 1 1 36 LEU CG C -5.725 6.260 -2.219 0.50 . A A . 27 LEU CG 1 1
7 12420 1 1 36 LEU H H -7.556 6.352 -5.398 1.00 . A A . 27 LEU H 1 1
7 12421 1 1 36 LEU HA H -7.467 8.656 -3.488 1.00 . A A . 27 LEU HA 1 1
7 12422 1 1 36 LEU HB2 H -7.640 7.139 -1.836 1.00 . A A . 27 LEU HB2 1 1
7 12423 1 1 36 LEU HB3 H -7.669 5.829 -3.010 1.00 . A A . 27 LEU HB3 1 1
7 12424 1 1 36 LEU HD11 H -5.566 8.326 -1.647 1.00 . A A . 27 LEU HD11 1 1
7 12425 1 1 36 LEU HD12 H -5.129 7.186 -0.374 1.00 . A A . 27 LEU HD12 1 1
7 12426 1 1 36 LEU HD13 H -4.025 7.473 -1.719 1.00 . A A . 27 LEU HD13 1 1
7 12427 1 1 36 LEU HD21 H -6.752 4.485 -1.604 1.00 . A A . 27 LEU HD21 1 1
7 12428 1 1 36 LEU HD22 H -4.998 4.395 -1.457 1.00 . A A . 27 LEU HD22 1 1
7 12429 1 1 36 LEU HD23 H -5.933 5.339 -0.297 1.00 . A A . 27 LEU HD23 1 1
7 12430 1 1 36 LEU HG H -5.121 6.016 -3.081 1.00 . A A . 27 LEU HG 1 1
7 12431 1 1 36 LEU N N -7.883 7.127 -4.894 0.50 . A A . 27 LEU N 1 1
7 12432 1 1 36 LEU O O -5.092 7.182 -5.110 0.50 . A A . 27 LEU O 1 1
7 12433 1 1 37 ARG C C -2.657 9.434 -3.045 0.50 . A A . 28 ARG C 1 1
7 12434 1 1 37 ARG CA C -3.557 9.246 -4.269 0.50 . A A . 28 ARG CA 1 1
7 12435 1 1 37 ARG CB C -3.636 10.541 -5.080 0.50 . A A . 28 ARG CB 1 1
7 12436 1 1 37 ARG CD C -2.734 10.130 -7.379 0.50 . A A . 28 ARG CD 1 1
7 12437 1 1 37 ARG CG C -4.006 10.216 -6.530 0.50 . A A . 28 ARG CG 1 1
7 12438 1 1 37 ARG CZ C -3.304 10.772 -9.644 0.50 . A A . 28 ARG CZ 1 1
7 12439 1 1 37 ARG H H -5.396 9.567 -3.192 1.00 . A A . 28 ARG H 1 1
7 12440 1 1 37 ARG HA H -3.190 8.443 -4.889 1.00 . A A . 28 ARG HA 1 1
7 12441 1 1 37 ARG HB2 H -4.388 11.187 -4.651 1.00 . A A . 28 ARG HB2 1 1
7 12442 1 1 37 ARG HB3 H -2.678 11.037 -5.058 1.00 . A A . 28 ARG HB3 1 1
7 12443 1 1 37 ARG HD2 H -1.865 10.366 -6.779 1.00 . A A . 28 ARG HD2 1 1
7 12444 1 1 37 ARG HD3 H -2.636 9.146 -7.812 1.00 . A A . 28 ARG HD3 1 1
7 12445 1 1 37 ARG HE H -2.747 12.091 -8.268 1.00 . A A . 28 ARG HE 1 1
7 12446 1 1 37 ARG HG2 H -4.527 9.271 -6.564 1.00 . A A . 28 ARG HG2 1 1
7 12447 1 1 37 ARG HG3 H -4.645 10.994 -6.919 1.00 . A A . 28 ARG HG3 1 1
7 12448 1 1 37 ARG HH11 H -2.083 9.186 -9.714 1.00 . A A . 28 ARG HH11 1 1
7 12449 1 1 37 ARG HH12 H -3.078 9.428 -11.111 1.00 . A A . 28 ARG HH12 1 1
7 12450 1 1 37 ARG HH21 H -4.612 12.272 -9.855 1.00 . A A . 28 ARG HH21 1 1
7 12451 1 1 37 ARG HH22 H -4.509 11.175 -11.191 1.00 . A A . 28 ARG HH22 1 1
7 12452 1 1 37 ARG N N -4.959 8.973 -3.837 0.50 . A A . 28 ARG N 1 1
7 12453 1 1 37 ARG NE N -2.917 11.144 -8.454 0.50 . A A . 28 ARG NE 1 1
7 12454 1 1 37 ARG NH1 N -2.780 9.713 -10.199 0.50 . A A . 28 ARG NH1 1 1
7 12455 1 1 37 ARG NH2 N -4.212 11.460 -10.279 0.50 . A A . 28 ARG NH2 1 1
7 12456 1 1 37 ARG O O -3.066 9.988 -2.043 0.50 . A A . 28 ARG O 1 1
7 12457 1 1 38 LEU C C 0.883 9.540 -2.459 0.50 . A A . 29 LEU C 1 1
7 12458 1 1 38 LEU CA C -0.506 9.134 -1.959 0.50 . A A . 29 LEU CA 1 1
7 12459 1 1 38 LEU CB C -0.472 7.752 -1.299 0.50 . A A . 29 LEU CB 1 1
7 12460 1 1 38 LEU CD1 C 0.254 8.763 0.869 0.50 . A A . 29 LEU CD1 1 1
7 12461 1 1 38 LEU CD2 C 0.618 6.330 0.454 0.50 . A A . 29 LEU CD2 1 1
7 12462 1 1 38 LEU CG C 0.589 7.718 -0.194 0.50 . A A . 29 LEU CG 1 1
7 12463 1 1 38 LEU H H -1.124 8.537 -3.938 1.00 . A A . 29 LEU H 1 1
7 12464 1 1 38 LEU HA H -0.887 9.866 -1.265 1.00 . A A . 29 LEU HA 1 1
7 12465 1 1 38 LEU HB2 H -1.439 7.539 -0.870 1.00 . A A . 29 LEU HB2 1 1
7 12466 1 1 38 LEU HB3 H -0.237 7.008 -2.042 1.00 . A A . 29 LEU HB3 1 1
7 12467 1 1 38 LEU HD11 H -0.808 8.757 1.055 1.00 . A A . 29 LEU HD11 1 1
7 12468 1 1 38 LEU HD12 H 0.782 8.528 1.781 1.00 . A A . 29 LEU HD12 1 1
7 12469 1 1 38 LEU HD13 H 0.555 9.739 0.520 1.00 . A A . 29 LEU HD13 1 1
7 12470 1 1 38 LEU HD21 H 0.049 5.636 -0.147 1.00 . A A . 29 LEU HD21 1 1
7 12471 1 1 38 LEU HD22 H 1.640 5.988 0.526 1.00 . A A . 29 LEU HD22 1 1
7 12472 1 1 38 LEU HD23 H 0.187 6.383 1.442 1.00 . A A . 29 LEU HD23 1 1
7 12473 1 1 38 LEU HG H 1.555 7.936 -0.622 1.00 . A A . 29 LEU HG 1 1
7 12474 1 1 38 LEU N N -1.434 8.980 -3.118 0.50 . A A . 29 LEU N 1 1
7 12475 1 1 38 LEU O O 1.419 8.946 -3.374 0.50 . A A . 29 LEU O 1 1
7 12476 1 1 39 ASP C C 3.801 11.041 -1.162 0.50 . A A . 30 ASP C 1 1
7 12477 1 1 39 ASP CA C 2.811 11.005 -2.331 0.50 . A A . 30 ASP CA 1 1
7 12478 1 1 39 ASP CB C 2.587 12.417 -2.883 0.50 . A A . 30 ASP CB 1 1
7 12479 1 1 39 ASP CG C 3.021 12.471 -4.349 0.50 . A A . 30 ASP CG 1 1
7 12480 1 1 39 ASP H H 1.009 11.025 -1.145 1.00 . A A . 30 ASP H 1 1
7 12481 1 1 39 ASP HA H 3.177 10.360 -3.113 1.00 . A A . 30 ASP HA 1 1
7 12482 1 1 39 ASP HB2 H 1.540 12.670 -2.809 1.00 . A A . 30 ASP HB2 1 1
7 12483 1 1 39 ASP HB3 H 3.169 13.125 -2.312 1.00 . A A . 30 ASP HB3 1 1
7 12484 1 1 39 ASP N N 1.463 10.555 -1.875 0.50 . A A . 30 ASP N 1 1
7 12485 1 1 39 ASP O O 3.526 11.594 -0.115 0.50 . A A . 30 ASP O 1 1
7 12486 1 1 39 ASP OD1 O 4.188 12.730 -4.591 0.50 . A A . 30 ASP OD1 1 1
7 12487 1 1 39 ASP OD2 O 2.180 12.252 -5.204 0.50 . A A . 30 ASP OD2 1 1
7 12488 1 1 40 VAL C C 7.390 10.516 -0.877 0.50 . A A . 31 VAL C 1 1
7 12489 1 1 40 VAL CA C 5.983 10.458 -0.258 0.50 . A A . 31 VAL CA 1 1
7 12490 1 1 40 VAL CB C 5.771 9.145 0.502 0.50 . A A . 31 VAL CB 1 1
7 12491 1 1 40 VAL CG1 C 4.482 9.234 1.321 0.50 . A A . 31 VAL CG1 1 1
7 12492 1 1 40 VAL CG2 C 5.665 7.978 -0.484 0.50 . A A . 31 VAL CG2 1 1
7 12493 1 1 40 VAL H H 5.155 10.025 -2.198 1.00 . A A . 31 VAL H 1 1
7 12494 1 1 40 VAL HA H 5.825 11.294 0.404 1.00 . A A . 31 VAL HA 1 1
7 12495 1 1 40 VAL HB H 6.604 8.981 1.165 1.00 . A A . 31 VAL HB 1 1
7 12496 1 1 40 VAL HG11 H 4.485 10.147 1.898 1.00 . A A . 31 VAL HG11 1 1
7 12497 1 1 40 VAL HG12 H 3.631 9.230 0.656 1.00 . A A . 31 VAL HG12 1 1
7 12498 1 1 40 VAL HG13 H 4.421 8.386 1.989 1.00 . A A . 31 VAL HG13 1 1
7 12499 1 1 40 VAL HG21 H 6.107 8.262 -1.425 1.00 . A A . 31 VAL HG21 1 1
7 12500 1 1 40 VAL HG22 H 6.186 7.121 -0.085 1.00 . A A . 31 VAL HG22 1 1
7 12501 1 1 40 VAL HG23 H 4.625 7.727 -0.636 1.00 . A A . 31 VAL HG23 1 1
7 12502 1 1 40 VAL N N 4.957 10.459 -1.342 0.50 . A A . 31 VAL N 1 1
7 12503 1 1 40 VAL O O 7.766 9.645 -1.636 0.50 . A A . 31 VAL O 1 1
7 12504 1 1 41 PRO C C 10.496 10.783 -0.442 0.50 . A A . 32 PRO C 1 1
7 12505 1 1 41 PRO CA C 9.490 11.729 -1.107 0.50 . A A . 32 PRO CA 1 1
7 12506 1 1 41 PRO CB C 9.826 13.181 -0.782 0.50 . A A . 32 PRO CB 1 1
7 12507 1 1 41 PRO CD C 7.753 12.653 0.356 0.50 . A A . 32 PRO CD 1 1
7 12508 1 1 41 PRO CG C 8.981 13.526 0.404 0.50 . A A . 32 PRO CG 1 1
7 12509 1 1 41 PRO HA H 9.484 11.585 -2.174 1.00 . A A . 32 PRO HA 1 1
7 12510 1 1 41 PRO HB2 H 10.875 13.277 -0.541 1.00 . A A . 32 PRO HB2 1 1
7 12511 1 1 41 PRO HB3 H 9.571 13.821 -1.613 1.00 . A A . 32 PRO HB3 1 1
7 12512 1 1 41 PRO HD2 H 7.523 12.273 1.342 1.00 . A A . 32 PRO HD2 1 1
7 12513 1 1 41 PRO HD3 H 6.916 13.200 -0.046 1.00 . A A . 32 PRO HD3 1 1
7 12514 1 1 41 PRO HG2 H 9.533 13.335 1.314 1.00 . A A . 32 PRO HG2 1 1
7 12515 1 1 41 PRO HG3 H 8.690 14.564 0.361 1.00 . A A . 32 PRO HG3 1 1
7 12516 1 1 41 PRO N N 8.122 11.556 -0.550 0.50 . A A . 32 PRO N 1 1
7 12517 1 1 41 PRO O O 10.349 10.406 0.704 0.50 . A A . 32 PRO O 1 1
7 12518 1 1 42 ILE C C 13.934 9.834 -1.171 0.50 . A A . 33 ILE C 1 1
7 12519 1 1 42 ILE CA C 12.560 9.491 -0.585 0.50 . A A . 33 ILE CA 1 1
7 12520 1 1 42 ILE CB C 12.161 8.059 -0.989 0.50 . A A . 33 ILE CB 1 1
7 12521 1 1 42 ILE CD1 C 10.336 6.582 -1.876 0.50 . A A . 33 ILE CD1 1 1
7 12522 1 1 42 ILE CG1 C 10.686 8.001 -1.418 0.50 . A A . 33 ILE CG1 1 1
7 12523 1 1 42 ILE CG2 C 12.378 7.124 0.204 0.50 . A A . 33 ILE CG2 1 1
7 12524 1 1 42 ILE H H 11.621 10.731 -2.080 1.00 . A A . 33 ILE H 1 1
7 12525 1 1 42 ILE HA H 12.580 9.578 0.491 1.00 . A A . 33 ILE HA 1 1
7 12526 1 1 42 ILE HB H 12.787 7.736 -1.810 1.00 . A A . 33 ILE HB 1 1
7 12527 1 1 42 ILE HD11 H 11.085 5.891 -1.519 1.00 . A A . 33 ILE HD11 1 1
7 12528 1 1 42 ILE HD12 H 9.372 6.303 -1.477 1.00 . A A . 33 ILE HD12 1 1
7 12529 1 1 42 ILE HD13 H 10.302 6.549 -2.954 1.00 . A A . 33 ILE HD13 1 1
7 12530 1 1 42 ILE HG12 H 10.058 8.275 -0.584 1.00 . A A . 33 ILE HG12 1 1
7 12531 1 1 42 ILE HG13 H 10.521 8.688 -2.235 1.00 . A A . 33 ILE HG13 1 1
7 12532 1 1 42 ILE HG21 H 12.070 7.622 1.110 1.00 . A A . 33 ILE HG21 1 1
7 12533 1 1 42 ILE HG22 H 11.794 6.227 0.070 1.00 . A A . 33 ILE HG22 1 1
7 12534 1 1 42 ILE HG23 H 13.424 6.866 0.273 1.00 . A A . 33 ILE HG23 1 1
7 12535 1 1 42 ILE N N 11.525 10.405 -1.161 0.50 . A A . 33 ILE N 1 1
7 12536 1 1 42 ILE O O 14.061 10.711 -2.004 0.50 . A A . 33 ILE O 1 1
7 12537 1 1 43 SER C C 16.626 8.493 -2.468 0.50 . A A . 34 SER C 1 1
7 12538 1 1 43 SER CA C 16.326 9.431 -1.291 0.50 . A A . 34 SER CA 1 1
7 12539 1 1 43 SER CB C 17.278 9.166 -0.123 0.50 . A A . 34 SER CB 1 1
7 12540 1 1 43 SER H H 14.841 8.440 -0.079 1.00 . A A . 34 SER H 1 1
7 12541 1 1 43 SER HA H 16.400 10.462 -1.601 1.00 . A A . 34 SER HA 1 1
7 12542 1 1 43 SER HB2 H 16.884 9.610 0.774 1.00 . A A . 34 SER HB2 1 1
7 12543 1 1 43 SER HB3 H 17.382 8.100 0.020 1.00 . A A . 34 SER HB3 1 1
7 12544 1 1 43 SER HG H 18.631 10.546 0.107 1.00 . A A . 34 SER HG 1 1
7 12545 1 1 43 SER N N 14.964 9.147 -0.749 0.50 . A A . 34 SER N 1 1
7 12546 1 1 43 SER O O 15.746 8.153 -3.232 0.50 . A A . 34 SER O 1 1
7 12547 1 1 43 SER OG O 18.545 9.743 -0.412 0.50 . A A . 34 SER OG 1 1
7 12548 1 1 44 GLY C C 18.434 7.978 -5.023 0.50 . A A . 35 GLY C 1 1
7 12549 1 1 44 GLY CA C 18.196 7.160 -3.753 0.50 . A A . 35 GLY CA 1 1
7 12550 1 1 44 GLY H H 18.555 8.359 -1.999 1.00 . A A . 35 GLY H 1 1
7 12551 1 1 44 GLY HA2 H 17.380 6.473 -3.919 1.00 . A A . 35 GLY HA2 1 1
7 12552 1 1 44 GLY HA3 H 19.091 6.604 -3.508 1.00 . A A . 35 GLY HA3 1 1
7 12553 1 1 44 GLY N N 17.856 8.074 -2.624 0.50 . A A . 35 GLY N 1 1
7 12554 1 1 44 GLY O O 17.804 8.994 -5.245 0.50 . A A . 35 GLY O 1 1
7 12555 1 1 45 ASP C C 20.134 7.337 -8.207 0.50 . A A . 36 ASP C 1 1
7 12556 1 1 45 ASP CA C 19.619 8.296 -7.118 0.50 . A A . 36 ASP CA 1 1
7 12557 1 1 45 ASP CB C 20.707 9.300 -6.737 0.50 . A A . 36 ASP CB 1 1
7 12558 1 1 45 ASP CG C 20.538 10.576 -7.565 0.50 . A A . 36 ASP CG 1 1
7 12559 1 1 45 ASP H H 19.835 6.721 -5.661 1.00 . A A . 36 ASP H 1 1
7 12560 1 1 45 ASP HA H 18.736 8.816 -7.446 1.00 . A A . 36 ASP HA 1 1
7 12561 1 1 45 ASP HB2 H 20.624 9.538 -5.686 1.00 . A A . 36 ASP HB2 1 1
7 12562 1 1 45 ASP HB3 H 21.678 8.872 -6.933 1.00 . A A . 36 ASP HB3 1 1
7 12563 1 1 45 ASP N N 19.339 7.543 -5.860 0.50 . A A . 36 ASP N 1 1
7 12564 1 1 45 ASP O O 21.052 6.583 -7.963 0.50 . A A . 36 ASP O 1 1
7 12565 1 1 45 ASP OD1 O 19.519 11.228 -7.410 0.50 . A A . 36 ASP OD1 1 1
7 12566 1 1 45 ASP OD2 O 21.431 10.878 -8.339 0.50 . A A . 36 ASP OD2 1 1
7 12567 1 1 46 PRO C C 17.115 7.806 -9.023 0.50 . A A . 37 PRO C 1 1
7 12568 1 1 46 PRO CA C 18.413 8.319 -9.659 0.50 . A A . 37 PRO CA 1 1
7 12569 1 1 46 PRO CB C 18.318 8.326 -11.182 0.50 . A A . 37 PRO CB 1 1
7 12570 1 1 46 PRO CD C 19.874 6.572 -10.555 0.50 . A A . 37 PRO CD 1 1
7 12571 1 1 46 PRO CG C 18.914 7.026 -11.626 0.50 . A A . 37 PRO CG 1 1
7 12572 1 1 46 PRO HA H 18.644 9.310 -9.302 1.00 . A A . 37 PRO HA 1 1
7 12573 1 1 46 PRO HB2 H 17.284 8.391 -11.490 1.00 . A A . 37 PRO HB2 1 1
7 12574 1 1 46 PRO HB3 H 18.884 9.148 -11.589 1.00 . A A . 37 PRO HB3 1 1
7 12575 1 1 46 PRO HD2 H 19.730 5.522 -10.340 1.00 . A A . 37 PRO HD2 1 1
7 12576 1 1 46 PRO HD3 H 20.892 6.761 -10.856 1.00 . A A . 37 PRO HD3 1 1
7 12577 1 1 46 PRO HG2 H 18.134 6.290 -11.761 1.00 . A A . 37 PRO HG2 1 1
7 12578 1 1 46 PRO HG3 H 19.449 7.167 -12.552 1.00 . A A . 37 PRO HG3 1 1
7 12579 1 1 46 PRO N N 19.537 7.388 -9.381 0.50 . A A . 37 PRO N 1 1
7 12580 1 1 46 PRO O O 16.617 8.376 -8.072 0.50 . A A . 37 PRO O 1 1
7 12581 1 1 47 ALA C C 15.591 4.957 -8.102 0.50 . A A . 38 ALA C 1 1
7 12582 1 1 47 ALA CA C 15.299 6.197 -8.957 0.50 . A A . 38 ALA CA 1 1
7 12583 1 1 47 ALA CB C 14.437 5.826 -10.162 0.50 . A A . 38 ALA CB 1 1
7 12584 1 1 47 ALA H H 16.978 6.291 -10.301 1.00 . A A . 38 ALA H 1 1
7 12585 1 1 47 ALA HA H 14.804 6.954 -8.373 1.00 . A A . 38 ALA HA 1 1
7 12586 1 1 47 ALA HB1 H 14.662 4.814 -10.466 1.00 . A A . 38 ALA HB1 1 1
7 12587 1 1 47 ALA HB2 H 14.646 6.503 -10.976 1.00 . A A . 38 ALA HB2 1 1
7 12588 1 1 47 ALA HB3 H 13.394 5.897 -9.892 1.00 . A A . 38 ALA HB3 1 1
7 12589 1 1 47 ALA N N 16.563 6.737 -9.537 0.50 . A A . 38 ALA N 1 1
7 12590 1 1 47 ALA O O 16.228 4.028 -8.560 0.50 . A A . 38 ALA O 1 1
7 12591 1 1 48 PRO C C 14.270 2.774 -6.169 0.50 . A A . 39 PRO C 1 1
7 12592 1 1 48 PRO CA C 15.337 3.848 -5.957 0.50 . A A . 39 PRO CA 1 1
7 12593 1 1 48 PRO CB C 15.185 4.482 -4.580 0.50 . A A . 39 PRO CB 1 1
7 12594 1 1 48 PRO CD C 14.348 6.056 -6.247 0.50 . A A . 39 PRO CD 1 1
7 12595 1 1 48 PRO CG C 14.315 5.689 -4.781 0.50 . A A . 39 PRO CG 1 1
7 12596 1 1 48 PRO HA H 16.326 3.440 -6.073 1.00 . A A . 39 PRO HA 1 1
7 12597 1 1 48 PRO HB2 H 14.711 3.787 -3.899 1.00 . A A . 39 PRO HB2 1 1
7 12598 1 1 48 PRO HB3 H 16.148 4.784 -4.198 1.00 . A A . 39 PRO HB3 1 1
7 12599 1 1 48 PRO HD2 H 13.345 6.091 -6.648 1.00 . A A . 39 PRO HD2 1 1
7 12600 1 1 48 PRO HD3 H 14.846 7.002 -6.390 1.00 . A A . 39 PRO HD3 1 1
7 12601 1 1 48 PRO HG2 H 13.301 5.459 -4.484 1.00 . A A . 39 PRO HG2 1 1
7 12602 1 1 48 PRO HG3 H 14.689 6.511 -4.195 1.00 . A A . 39 PRO HG3 1 1
7 12603 1 1 48 PRO N N 15.119 4.983 -6.879 0.50 . A A . 39 PRO N 1 1
7 12604 1 1 48 PRO O O 13.538 2.795 -7.139 0.50 . A A . 39 PRO O 1 1
7 12605 1 1 49 THR C C 12.231 0.772 -4.168 0.50 . A A . 40 THR C 1 1
7 12606 1 1 49 THR CA C 13.139 0.774 -5.398 0.50 . A A . 40 THR CA 1 1
7 12607 1 1 49 THR CB C 13.924 -0.538 -5.482 0.50 . A A . 40 THR CB 1 1
7 12608 1 1 49 THR CG2 C 13.120 -1.564 -6.282 0.50 . A A . 40 THR CG2 1 1
7 12609 1 1 49 THR H H 14.763 1.852 -4.481 1.00 . A A . 40 THR H 1 1
7 12610 1 1 49 THR HA H 12.560 0.919 -6.297 1.00 . A A . 40 THR HA 1 1
7 12611 1 1 49 THR HB H 14.093 -0.918 -4.487 1.00 . A A . 40 THR HB 1 1
7 12612 1 1 49 THR HG1 H 15.765 -1.021 -5.879 1.00 . A A . 40 THR HG1 1 1
7 12613 1 1 49 THR HG21 H 12.759 -1.109 -7.192 1.00 . A A . 40 THR HG21 1 1
7 12614 1 1 49 THR HG22 H 13.750 -2.406 -6.524 1.00 . A A . 40 THR HG22 1 1
7 12615 1 1 49 THR HG23 H 12.280 -1.902 -5.691 1.00 . A A . 40 THR HG23 1 1
7 12616 1 1 49 THR N N 14.168 1.842 -5.259 0.50 . A A . 40 THR N 1 1
7 12617 1 1 49 THR O O 12.452 0.042 -3.221 0.50 . A A . 40 THR O 1 1
7 12618 1 1 49 THR OG1 O 15.171 -0.308 -6.123 0.50 . A A . 40 THR OG1 1 1
7 12619 1 1 50 VAL C C 9.146 0.613 -3.214 0.50 . A A . 41 VAL C 1 1
7 12620 1 1 50 VAL CA C 10.274 1.632 -3.017 0.50 . A A . 41 VAL CA 1 1
7 12621 1 1 50 VAL CB C 9.741 3.069 -2.998 0.50 . A A . 41 VAL CB 1 1
7 12622 1 1 50 VAL CG1 C 9.035 3.386 -4.322 0.50 . A A . 41 VAL CG1 1 1
7 12623 1 1 50 VAL CG2 C 8.749 3.229 -1.846 0.50 . A A . 41 VAL CG2 1 1
7 12624 1 1 50 VAL H H 11.053 2.155 -4.959 1.00 . A A . 41 VAL H 1 1
7 12625 1 1 50 VAL HA H 10.806 1.426 -2.103 1.00 . A A . 41 VAL HA 1 1
7 12626 1 1 50 VAL HB H 10.568 3.755 -2.854 1.00 . A A . 41 VAL HB 1 1
7 12627 1 1 50 VAL HG11 H 9.276 2.628 -5.051 1.00 . A A . 41 VAL HG11 1 1
7 12628 1 1 50 VAL HG12 H 7.967 3.404 -4.165 1.00 . A A . 41 VAL HG12 1 1
7 12629 1 1 50 VAL HG13 H 9.362 4.350 -4.682 1.00 . A A . 41 VAL HG13 1 1
7 12630 1 1 50 VAL HG21 H 9.185 2.834 -0.940 1.00 . A A . 41 VAL HG21 1 1
7 12631 1 1 50 VAL HG22 H 8.521 4.275 -1.708 1.00 . A A . 41 VAL HG22 1 1
7 12632 1 1 50 VAL HG23 H 7.842 2.689 -2.073 1.00 . A A . 41 VAL HG23 1 1
7 12633 1 1 50 VAL N N 11.207 1.580 -4.181 0.50 . A A . 41 VAL N 1 1
7 12634 1 1 50 VAL O O 8.207 0.837 -3.953 0.50 . A A . 41 VAL O 1 1
7 12635 1 1 51 ILE C C 7.152 -1.491 -1.622 0.50 . A A . 42 ILE C 1 1
7 12636 1 1 51 ILE CA C 8.217 -1.581 -2.722 0.50 . A A . 42 ILE CA 1 1
7 12637 1 1 51 ILE CB C 9.009 -2.881 -2.582 0.50 . A A . 42 ILE CB 1 1
7 12638 1 1 51 ILE CD1 C 10.890 -4.232 -3.528 0.50 . A A . 42 ILE CD1 1 1
7 12639 1 1 51 ILE CG1 C 10.012 -2.996 -3.733 0.50 . A A . 42 ILE CG1 1 1
7 12640 1 1 51 ILE CG2 C 8.052 -4.071 -2.615 0.50 . A A . 42 ILE CG2 1 1
7 12641 1 1 51 ILE H H 10.029 -0.682 -1.997 1.00 . A A . 42 ILE H 1 1
7 12642 1 1 51 ILE HA H 7.763 -1.532 -3.698 1.00 . A A . 42 ILE HA 1 1
7 12643 1 1 51 ILE HB H 9.539 -2.876 -1.640 1.00 . A A . 42 ILE HB 1 1
7 12644 1 1 51 ILE HD11 H 10.360 -4.955 -2.927 1.00 . A A . 42 ILE HD11 1 1
7 12645 1 1 51 ILE HD12 H 11.129 -4.667 -4.487 1.00 . A A . 42 ILE HD12 1 1
7 12646 1 1 51 ILE HD13 H 11.803 -3.945 -3.025 1.00 . A A . 42 ILE HD13 1 1
7 12647 1 1 51 ILE HG12 H 9.480 -3.082 -4.667 1.00 . A A . 42 ILE HG12 1 1
7 12648 1 1 51 ILE HG13 H 10.636 -2.114 -3.752 1.00 . A A . 42 ILE HG13 1 1
7 12649 1 1 51 ILE HG21 H 7.459 -4.028 -3.515 1.00 . A A . 42 ILE HG21 1 1
7 12650 1 1 51 ILE HG22 H 8.621 -4.987 -2.598 1.00 . A A . 42 ILE HG22 1 1
7 12651 1 1 51 ILE HG23 H 7.404 -4.031 -1.752 1.00 . A A . 42 ILE HG23 1 1
7 12652 1 1 51 ILE N N 9.252 -0.519 -2.570 0.50 . A A . 42 ILE N 1 1
7 12653 1 1 51 ILE O O 7.417 -1.776 -0.472 0.50 . A A . 42 ILE O 1 1
7 12654 1 1 52 TRP C C 4.399 -2.474 -0.588 0.50 . A A . 43 TRP C 1 1
7 12655 1 1 52 TRP CA C 4.857 -1.053 -0.945 0.50 . A A . 43 TRP CA 1 1
7 12656 1 1 52 TRP CB C 3.709 -0.287 -1.614 0.50 . A A . 43 TRP CB 1 1
7 12657 1 1 52 TRP CD1 C 4.491 1.598 -3.105 0.50 . A A . 43 TRP CD1 1 1
7 12658 1 1 52 TRP CD2 C 4.206 2.252 -0.970 0.50 . A A . 43 TRP CD2 1 1
7 12659 1 1 52 TRP CE2 C 4.641 3.390 -1.691 0.50 . A A . 43 TRP CE2 1 1
7 12660 1 1 52 TRP CE3 C 3.956 2.398 0.407 0.50 . A A . 43 TRP CE3 1 1
7 12661 1 1 52 TRP CG C 4.121 1.125 -1.892 0.50 . A A . 43 TRP CG 1 1
7 12662 1 1 52 TRP CH2 C 4.572 4.748 0.303 0.50 . A A . 43 TRP CH2 1 1
7 12663 1 1 52 TRP CZ2 C 4.820 4.626 -1.069 0.50 . A A . 43 TRP CZ2 1 1
7 12664 1 1 52 TRP CZ3 C 4.139 3.634 1.037 0.50 . A A . 43 TRP CZ3 1 1
7 12665 1 1 52 TRP H H 5.744 -0.923 -2.909 1.00 . A A . 43 TRP H 1 1
7 12666 1 1 52 TRP HA H 5.197 -0.527 -0.066 1.00 . A A . 43 TRP HA 1 1
7 12667 1 1 52 TRP HB2 H 3.449 -0.772 -2.543 1.00 . A A . 43 TRP HB2 1 1
7 12668 1 1 52 TRP HB3 H 2.851 -0.286 -0.958 1.00 . A A . 43 TRP HB3 1 1
7 12669 1 1 52 TRP HD1 H 4.537 1.021 -4.015 1.00 . A A . 43 TRP HD1 1 1
7 12670 1 1 52 TRP HE1 H 5.097 3.522 -3.721 1.00 . A A . 43 TRP HE1 1 1
7 12671 1 1 52 TRP HE3 H 3.615 1.557 0.987 1.00 . A A . 43 TRP HE3 1 1
7 12672 1 1 52 TRP HH2 H 4.710 5.699 0.795 1.00 . A A . 43 TRP HH2 1 1
7 12673 1 1 52 TRP HZ2 H 5.147 5.480 -1.643 1.00 . A A . 43 TRP HZ2 1 1
7 12674 1 1 52 TRP HZ3 H 3.957 3.722 2.098 1.00 . A A . 43 TRP HZ3 1 1
7 12675 1 1 52 TRP N N 5.943 -1.126 -1.971 0.50 . A A . 43 TRP N 1 1
7 12676 1 1 52 TRP NE1 N 4.798 2.943 -2.987 0.50 . A A . 43 TRP NE1 1 1
7 12677 1 1 52 TRP O O 3.798 -3.155 -1.396 0.50 . A A . 43 TRP O 1 1
7 12678 1 1 53 GLN C C 2.881 -4.284 1.661 0.50 . A A . 44 GLN C 1 1
7 12679 1 1 53 GLN CA C 4.255 -4.313 0.990 0.50 . A A . 44 GLN CA 1 1
7 12680 1 1 53 GLN CB C 5.317 -4.812 1.974 0.50 . A A . 44 GLN CB 1 1
7 12681 1 1 53 GLN CD C 7.207 -6.165 1.045 0.50 . A A . 44 GLN CD 1 1
7 12682 1 1 53 GLN CG C 6.702 -4.747 1.320 0.50 . A A . 44 GLN CG 1 1
7 12683 1 1 53 GLN H H 5.165 -2.371 1.246 1.00 . A A . 44 GLN H 1 1
7 12684 1 1 53 GLN HA H 4.232 -4.952 0.121 1.00 . A A . 44 GLN HA 1 1
7 12685 1 1 53 GLN HB2 H 5.305 -4.195 2.859 1.00 . A A . 44 GLN HB2 1 1
7 12686 1 1 53 GLN HB3 H 5.099 -5.834 2.247 1.00 . A A . 44 GLN HB3 1 1
7 12687 1 1 53 GLN HE21 H 8.174 -6.309 2.773 1.00 . A A . 44 GLN HE21 1 1
7 12688 1 1 53 GLN HE22 H 8.274 -7.674 1.770 1.00 . A A . 44 GLN HE22 1 1
7 12689 1 1 53 GLN HG2 H 6.638 -4.201 0.390 1.00 . A A . 44 GLN HG2 1 1
7 12690 1 1 53 GLN HG3 H 7.390 -4.246 1.984 1.00 . A A . 44 GLN HG3 1 1
7 12691 1 1 53 GLN N N 4.678 -2.931 0.606 0.50 . A A . 44 GLN N 1 1
7 12692 1 1 53 GLN NE2 N 7.947 -6.765 1.937 0.50 . A A . 44 GLN NE2 1 1
7 12693 1 1 53 GLN O O 2.372 -3.236 2.010 0.50 . A A . 44 GLN O 1 1
7 12694 1 1 53 GLN OE1 O 6.924 -6.733 0.009 0.50 . A A . 44 GLN OE1 1 1
7 12695 1 1 54 LYS C C 1.024 -6.160 3.856 0.50 . A A . 45 LYS C 1 1
7 12696 1 1 54 LYS CA C 0.935 -5.471 2.492 0.50 . A A . 45 LYS CA 1 1
7 12697 1 1 54 LYS CB C 0.063 -6.289 1.539 0.50 . A A . 45 LYS CB 1 1
7 12698 1 1 54 LYS CD C 0.304 -4.863 -0.500 0.50 . A A . 45 LYS CD 1 1
7 12699 1 1 54 LYS CE C -0.414 -4.809 -1.850 0.50 . A A . 45 LYS CE 1 1
7 12700 1 1 54 LYS CG C -0.668 -5.350 0.577 0.50 . A A . 45 LYS CG 1 1
7 12701 1 1 54 LYS H H 2.707 -6.259 1.553 1.00 . A A . 45 LYS H 1 1
7 12702 1 1 54 LYS HA H 0.536 -4.475 2.596 1.00 . A A . 45 LYS HA 1 1
7 12703 1 1 54 LYS HB2 H 0.686 -6.968 0.975 1.00 . A A . 45 LYS HB2 1 1
7 12704 1 1 54 LYS HB3 H -0.661 -6.853 2.107 1.00 . A A . 45 LYS HB3 1 1
7 12705 1 1 54 LYS HD2 H 0.662 -3.876 -0.243 1.00 . A A . 45 LYS HD2 1 1
7 12706 1 1 54 LYS HD3 H 1.139 -5.544 -0.567 1.00 . A A . 45 LYS HD3 1 1
7 12707 1 1 54 LYS HE2 H -0.942 -5.735 -2.032 1.00 . A A . 45 LYS HE2 1 1
7 12708 1 1 54 LYS HE3 H -1.096 -3.974 -1.882 1.00 . A A . 45 LYS HE3 1 1
7 12709 1 1 54 LYS HG2 H -1.488 -5.878 0.114 1.00 . A A . 45 LYS HG2 1 1
7 12710 1 1 54 LYS HG3 H -1.049 -4.502 1.124 1.00 . A A . 45 LYS HG3 1 1
7 12711 1 1 54 LYS HZ1 H 1.423 -5.317 -2.688 1.00 . A A . 45 LYS HZ1 1 1
7 12712 1 1 54 LYS HZ2 H 0.281 -4.752 -3.812 1.00 . A A . 45 LYS HZ2 1 1
7 12713 1 1 54 LYS HZ3 H 1.061 -3.663 -2.767 1.00 . A A . 45 LYS HZ3 1 1
7 12714 1 1 54 LYS N N 2.277 -5.427 1.843 0.50 . A A . 45 LYS N 1 1
7 12715 1 1 54 LYS NZ N 0.669 -4.621 -2.855 0.50 . A A . 45 LYS NZ 1 1
7 12716 1 1 54 LYS O O 0.800 -7.349 3.975 0.50 . A A . 45 LYS O 1 1
7 12717 1 1 55 ALA C C 0.051 -6.423 6.741 0.50 . A A . 46 ALA C 1 1
7 12718 1 1 55 ALA CA C 1.445 -6.037 6.241 0.50 . A A . 46 ALA CA 1 1
7 12719 1 1 55 ALA CB C 2.056 -4.952 7.132 0.50 . A A . 46 ALA CB 1 1
7 12720 1 1 55 ALA H H 1.521 -4.466 4.764 1.00 . A A . 46 ALA H 1 1
7 12721 1 1 55 ALA HA H 2.090 -6.902 6.218 1.00 . A A . 46 ALA HA 1 1
7 12722 1 1 55 ALA HB1 H 3.055 -5.243 7.420 1.00 . A A . 46 ALA HB1 1 1
7 12723 1 1 55 ALA HB2 H 1.448 -4.827 8.017 1.00 . A A . 46 ALA HB2 1 1
7 12724 1 1 55 ALA HB3 H 2.096 -4.019 6.590 1.00 . A A . 46 ALA HB3 1 1
7 12725 1 1 55 ALA N N 1.347 -5.422 4.884 0.50 . A A . 46 ALA N 1 1
7 12726 1 1 55 ALA O O -0.919 -5.731 6.497 0.50 . A A . 46 ALA O 1 1
7 12727 1 1 56 ILE C C -1.599 -7.437 9.374 0.50 . A A . 47 ILE C 1 1
7 12728 1 1 56 ILE CA C -1.394 -7.951 7.950 0.50 . A A . 47 ILE CA 1 1
7 12729 1 1 56 ILE CB C -1.356 -9.483 7.928 0.50 . A A . 47 ILE CB 1 1
7 12730 1 1 56 ILE CD1 C -2.184 -9.465 5.556 0.50 . A A . 47 ILE CD1 1 1
7 12731 1 1 56 ILE CG1 C -1.088 -9.971 6.498 0.50 . A A . 47 ILE CG1 1 1
7 12732 1 1 56 ILE CG2 C -2.698 -10.036 8.413 0.50 . A A . 47 ILE CG2 1 1
7 12733 1 1 56 ILE H H 0.733 -8.067 7.625 1.00 . A A . 47 ILE H 1 1
7 12734 1 1 56 ILE HA H -2.175 -7.593 7.308 1.00 . A A . 47 ILE HA 1 1
7 12735 1 1 56 ILE HB H -0.569 -9.829 8.581 1.00 . A A . 47 ILE HB 1 1
7 12736 1 1 56 ILE HD11 H -3.011 -9.082 6.135 1.00 . A A . 47 ILE HD11 1 1
7 12737 1 1 56 ILE HD12 H -1.787 -8.677 4.932 1.00 . A A . 47 ILE HD12 1 1
7 12738 1 1 56 ILE HD13 H -2.527 -10.277 4.932 1.00 . A A . 47 ILE HD13 1 1
7 12739 1 1 56 ILE HG12 H -0.130 -9.599 6.166 1.00 . A A . 47 ILE HG12 1 1
7 12740 1 1 56 ILE HG13 H -1.076 -11.051 6.485 1.00 . A A . 47 ILE HG13 1 1
7 12741 1 1 56 ILE HG21 H -3.472 -9.301 8.247 1.00 . A A . 47 ILE HG21 1 1
7 12742 1 1 56 ILE HG22 H -2.935 -10.938 7.867 1.00 . A A . 47 ILE HG22 1 1
7 12743 1 1 56 ILE HG23 H -2.635 -10.261 9.467 1.00 . A A . 47 ILE HG23 1 1
7 12744 1 1 56 ILE N N -0.060 -7.523 7.438 0.50 . A A . 47 ILE N 1 1
7 12745 1 1 56 ILE O O -2.593 -6.809 9.680 0.50 . A A . 47 ILE O 1 1
7 12746 1 1 57 THR C C -2.180 -7.466 12.204 0.50 . A A . 48 THR C 1 1
7 12747 1 1 57 THR CA C -0.764 -7.243 11.661 0.50 . A A . 48 THR CA 1 1
7 12748 1 1 57 THR CB C -0.425 -5.749 11.632 0.50 . A A . 48 THR CB 1 1
7 12749 1 1 57 THR CG2 C 0.969 -5.548 11.031 0.50 . A A . 48 THR CG2 1 1
7 12750 1 1 57 THR H H 0.125 -8.211 9.950 1.00 . A A . 48 THR H 1 1
7 12751 1 1 57 THR HA H -0.045 -7.766 12.273 1.00 . A A . 48 THR HA 1 1
7 12752 1 1 57 THR HB H -0.434 -5.363 12.639 1.00 . A A . 48 THR HB 1 1
7 12753 1 1 57 THR HG1 H -1.116 -5.085 9.933 1.00 . A A . 48 THR HG1 1 1
7 12754 1 1 57 THR HG21 H 1.613 -6.361 11.337 1.00 . A A . 48 THR HG21 1 1
7 12755 1 1 57 THR HG22 H 0.898 -5.531 9.953 1.00 . A A . 48 THR HG22 1 1
7 12756 1 1 57 THR HG23 H 1.380 -4.613 11.380 1.00 . A A . 48 THR HG23 1 1
7 12757 1 1 57 THR N N -0.659 -7.703 10.239 0.50 . A A . 48 THR N 1 1
7 12758 1 1 57 THR O O -2.652 -6.732 13.050 0.50 . A A . 48 THR O 1 1
7 12759 1 1 57 THR OG1 O -1.391 -5.054 10.852 0.50 . A A . 48 THR OG1 1 1
7 12760 1 1 58 GLN C C -4.303 -10.111 12.899 0.50 . A A . 49 GLN C 1 1
7 12761 1 1 58 GLN CA C -4.241 -8.747 12.208 0.50 . A A . 49 GLN CA 1 1
7 12762 1 1 58 GLN CB C -5.109 -8.744 10.949 0.50 . A A . 49 GLN CB 1 1
7 12763 1 1 58 GLN CD C -6.359 -7.298 9.338 0.50 . A A . 49 GLN CD 1 1
7 12764 1 1 58 GLN CG C -5.559 -7.314 10.643 0.50 . A A . 49 GLN CG 1 1
7 12765 1 1 58 GLN H H -2.454 -9.053 11.041 1.00 . A A . 49 GLN H 1 1
7 12766 1 1 58 GLN HA H -4.564 -7.968 12.880 1.00 . A A . 49 GLN HA 1 1
7 12767 1 1 58 GLN HB2 H -4.535 -9.127 10.116 1.00 . A A . 49 GLN HB2 1 1
7 12768 1 1 58 GLN HB3 H -5.976 -9.366 11.106 1.00 . A A . 49 GLN HB3 1 1
7 12769 1 1 58 GLN HE21 H -7.837 -8.406 10.068 1.00 . A A . 49 GLN HE21 1 1
7 12770 1 1 58 GLN HE22 H -8.021 -7.925 8.450 1.00 . A A . 49 GLN HE22 1 1
7 12771 1 1 58 GLN HG2 H -6.180 -6.951 11.451 1.00 . A A . 49 GLN HG2 1 1
7 12772 1 1 58 GLN HG3 H -4.694 -6.678 10.538 1.00 . A A . 49 GLN HG3 1 1
7 12773 1 1 58 GLN N N -2.857 -8.475 11.723 0.50 . A A . 49 GLN N 1 1
7 12774 1 1 58 GLN NE2 N -7.501 -7.929 9.281 0.50 . A A . 49 GLN NE2 1 1
7 12775 1 1 58 GLN O O -3.312 -10.808 13.007 0.50 . A A . 49 GLN O 1 1
7 12776 1 1 58 GLN OE1 O -5.942 -6.707 8.363 0.50 . A A . 49 GLN OE1 1 1
7 12777 1 1 59 GLY C C -4.728 -11.821 15.316 0.50 . A A . 50 GLY C 1 1
7 12778 1 1 59 GLY CA C -5.590 -11.815 14.053 0.50 . A A . 50 GLY CA 1 1
7 12779 1 1 59 GLY H H -6.245 -9.918 13.269 1.00 . A A . 50 GLY H 1 1
7 12780 1 1 59 GLY HA2 H -5.257 -12.599 13.390 1.00 . A A . 50 GLY HA2 1 1
7 12781 1 1 59 GLY HA3 H -6.624 -11.982 14.318 1.00 . A A . 50 GLY HA3 1 1
7 12782 1 1 59 GLY N N -5.460 -10.496 13.368 0.50 . A A . 50 GLY N 1 1
7 12783 1 1 59 GLY O O -5.180 -11.470 16.389 0.50 . A A . 50 GLY O 1 1
7 12784 1 1 60 ASN C C -1.135 -12.397 15.950 0.50 . A A . 51 ASN C 1 1
7 12785 1 1 60 ASN CA C -2.594 -12.246 16.389 0.50 . A A . 51 ASN CA 1 1
7 12786 1 1 60 ASN CB C -3.042 -13.469 17.193 0.50 . A A . 51 ASN CB 1 1
7 12787 1 1 60 ASN CG C -3.988 -13.026 18.311 0.50 . A A . 51 ASN CG 1 1
7 12788 1 1 60 ASN H H -3.147 -12.495 14.322 1.00 . A A . 51 ASN H 1 1
7 12789 1 1 60 ASN HA H -2.720 -11.352 16.978 1.00 . A A . 51 ASN HA 1 1
7 12790 1 1 60 ASN HB2 H -3.554 -14.160 16.540 1.00 . A A . 51 ASN HB2 1 1
7 12791 1 1 60 ASN HB3 H -2.179 -13.952 17.625 1.00 . A A . 51 ASN HB3 1 1
7 12792 1 1 60 ASN HD21 H -5.280 -14.501 17.996 1.00 . A A . 51 ASN HD21 1 1
7 12793 1 1 60 ASN HD22 H -5.687 -13.435 19.253 1.00 . A A . 51 ASN HD22 1 1
7 12794 1 1 60 ASN N N -3.489 -12.217 15.197 0.50 . A A . 51 ASN N 1 1
7 12795 1 1 60 ASN ND2 N -5.076 -13.711 18.539 0.50 . A A . 51 ASN ND2 1 1
7 12796 1 1 60 ASN O O -0.776 -13.343 15.276 0.50 . A A . 51 ASN O 1 1
7 12797 1 1 60 ASN OD1 O -3.735 -12.047 18.984 0.50 . A A . 51 ASN OD1 1 1
7 12798 1 1 61 LYS C C 1.278 -11.729 14.416 0.50 . A A . 52 LYS C 1 1
7 12799 1 1 61 LYS CA C 1.148 -11.551 15.930 0.50 . A A . 52 LYS CA 1 1
7 12800 1 1 61 LYS CB C 1.701 -12.779 16.661 0.50 . A A . 52 LYS CB 1 1
7 12801 1 1 61 LYS CD C 3.045 -13.262 18.712 0.50 . A A . 52 LYS CD 1 1
7 12802 1 1 61 LYS CE C 2.359 -12.563 19.889 0.50 . A A . 52 LYS CE 1 1
7 12803 1 1 61 LYS CG C 2.940 -12.382 17.465 0.50 . A A . 52 LYS CG 1 1
7 12804 1 1 61 LYS H H -0.607 -10.715 16.867 1.00 . A A . 52 LYS H 1 1
7 12805 1 1 61 LYS HA H 1.676 -10.668 16.246 1.00 . A A . 52 LYS HA 1 1
7 12806 1 1 61 LYS HB2 H 0.947 -13.170 17.330 1.00 . A A . 52 LYS HB2 1 1
7 12807 1 1 61 LYS HB3 H 1.971 -13.536 15.941 1.00 . A A . 52 LYS HB3 1 1
7 12808 1 1 61 LYS HD2 H 2.562 -14.209 18.524 1.00 . A A . 52 LYS HD2 1 1
7 12809 1 1 61 LYS HD3 H 4.084 -13.427 18.950 1.00 . A A . 52 LYS HD3 1 1
7 12810 1 1 61 LYS HE2 H 3.087 -12.023 20.480 1.00 . A A . 52 LYS HE2 1 1
7 12811 1 1 61 LYS HE3 H 1.591 -11.895 19.534 1.00 . A A . 52 LYS HE3 1 1
7 12812 1 1 61 LYS HG2 H 3.822 -12.514 16.855 1.00 . A A . 52 LYS HG2 1 1
7 12813 1 1 61 LYS HG3 H 2.861 -11.347 17.762 1.00 . A A . 52 LYS HG3 1 1
7 12814 1 1 61 LYS HZ1 H 1.128 -14.231 20.078 1.00 . A A . 52 LYS HZ1 1 1
7 12815 1 1 61 LYS HZ2 H 2.503 -14.267 21.075 1.00 . A A . 52 LYS HZ2 1 1
7 12816 1 1 61 LYS HZ3 H 1.193 -13.259 21.466 1.00 . A A . 52 LYS HZ3 1 1
7 12817 1 1 61 LYS N N -0.292 -11.470 16.325 0.50 . A A . 52 LYS N 1 1
7 12818 1 1 61 LYS NZ N 1.750 -13.663 20.687 0.50 . A A . 52 LYS NZ 1 1
7 12819 1 1 61 LYS O O 0.367 -11.443 13.664 0.50 . A A . 52 LYS O 1 1
7 12820 1 1 62 ALA C C 2.166 -13.812 12.099 0.50 . A A . 53 ALA C 1 1
7 12821 1 1 62 ALA CA C 2.612 -12.403 12.508 0.50 . A A . 53 ALA CA 1 1
7 12822 1 1 62 ALA CB C 4.116 -12.232 12.289 0.50 . A A . 53 ALA CB 1 1
7 12823 1 1 62 ALA H H 3.123 -12.423 14.603 1.00 . A A . 53 ALA H 1 1
7 12824 1 1 62 ALA HA H 2.071 -11.659 11.945 1.00 . A A . 53 ALA HA 1 1
7 12825 1 1 62 ALA HB1 H 4.510 -11.545 13.024 1.00 . A A . 53 ALA HB1 1 1
7 12826 1 1 62 ALA HB2 H 4.605 -13.189 12.391 1.00 . A A . 53 ALA HB2 1 1
7 12827 1 1 62 ALA HB3 H 4.293 -11.840 11.298 1.00 . A A . 53 ALA HB3 1 1
7 12828 1 1 62 ALA N N 2.408 -12.201 13.972 0.50 . A A . 53 ALA N 1 1
7 12829 1 1 62 ALA O O 1.942 -14.658 12.941 0.50 . A A . 53 ALA O 1 1
7 12830 1 1 63 PRO C C 2.775 -16.347 10.385 0.50 . A A . 54 PRO C 1 1
7 12831 1 1 63 PRO CA C 1.626 -15.339 10.288 0.50 . A A . 54 PRO CA 1 1
7 12832 1 1 63 PRO CB C 1.278 -15.053 8.830 0.50 . A A . 54 PRO CB 1 1
7 12833 1 1 63 PRO CD C 2.303 -13.052 9.732 0.50 . A A . 54 PRO CD 1 1
7 12834 1 1 63 PRO CG C 2.075 -13.840 8.467 0.50 . A A . 54 PRO CG 1 1
7 12835 1 1 63 PRO HA H 0.756 -15.696 10.814 1.00 . A A . 54 PRO HA 1 1
7 12836 1 1 63 PRO HB2 H 1.560 -15.891 8.208 1.00 . A A . 54 PRO HB2 1 1
7 12837 1 1 63 PRO HB3 H 0.224 -14.846 8.730 1.00 . A A . 54 PRO HB3 1 1
7 12838 1 1 63 PRO HD2 H 3.322 -12.692 9.773 1.00 . A A . 54 PRO HD2 1 1
7 12839 1 1 63 PRO HD3 H 1.606 -12.231 9.799 1.00 . A A . 54 PRO HD3 1 1
7 12840 1 1 63 PRO HG2 H 3.023 -14.139 8.041 1.00 . A A . 54 PRO HG2 1 1
7 12841 1 1 63 PRO HG3 H 1.527 -13.238 7.758 1.00 . A A . 54 PRO HG3 1 1
7 12842 1 1 63 PRO N N 2.052 -14.018 10.810 0.50 . A A . 54 PRO N 1 1
7 12843 1 1 63 PRO O O 3.912 -15.987 10.617 0.50 . A A . 54 PRO O 1 1
7 12844 1 1 64 ALA C C 3.087 -19.941 9.627 0.50 . A A . 55 ALA C 1 1
7 12845 1 1 64 ALA CA C 3.555 -18.644 10.289 0.50 . A A . 55 ALA CA 1 1
7 12846 1 1 64 ALA CB C 3.788 -18.858 11.785 0.50 . A A . 55 ALA CB 1 1
7 12847 1 1 64 ALA H H 1.559 -17.876 10.022 1.00 . A A . 55 ALA H 1 1
7 12848 1 1 64 ALA HA H 4.460 -18.286 9.822 1.00 . A A . 55 ALA HA 1 1
7 12849 1 1 64 ALA HB1 H 4.139 -17.939 12.230 1.00 . A A . 55 ALA HB1 1 1
7 12850 1 1 64 ALA HB2 H 4.528 -19.631 11.926 1.00 . A A . 55 ALA HB2 1 1
7 12851 1 1 64 ALA HB3 H 2.863 -19.155 12.254 1.00 . A A . 55 ALA HB3 1 1
7 12852 1 1 64 ALA N N 2.483 -17.609 10.208 0.50 . A A . 55 ALA N 1 1
7 12853 1 1 64 ALA O O 2.487 -20.789 10.258 0.50 . A A . 55 ALA O 1 1
7 12854 1 1 65 ARG C C 4.025 -21.821 6.695 0.50 . A A . 56 ARG C 1 1
7 12855 1 1 65 ARG CA C 2.925 -21.346 7.652 0.50 . A A . 56 ARG CA 1 1
7 12856 1 1 65 ARG CB C 1.662 -20.954 6.879 0.50 . A A . 56 ARG CB 1 1
7 12857 1 1 65 ARG CD C 0.626 -19.239 5.382 0.50 . A A . 56 ARG CD 1 1
7 12858 1 1 65 ARG CG C 1.935 -19.717 6.015 0.50 . A A . 56 ARG CG 1 1
7 12859 1 1 65 ARG CZ C 0.092 -16.987 6.098 0.50 . A A . 56 ARG CZ 1 1
7 12860 1 1 65 ARG H H 3.840 -19.405 7.868 1.00 . A A . 56 ARG H 1 1
7 12861 1 1 65 ARG HA H 2.692 -22.118 8.368 1.00 . A A . 56 ARG HA 1 1
7 12862 1 1 65 ARG HB2 H 1.360 -21.775 6.246 1.00 . A A . 56 ARG HB2 1 1
7 12863 1 1 65 ARG HB3 H 0.872 -20.733 7.580 1.00 . A A . 56 ARG HB3 1 1
7 12864 1 1 65 ARG HD2 H 0.823 -18.755 4.435 1.00 . A A . 56 ARG HD2 1 1
7 12865 1 1 65 ARG HD3 H -0.053 -20.067 5.250 1.00 . A A . 56 ARG HD3 1 1
7 12866 1 1 65 ARG HE H -0.336 -18.587 7.196 1.00 . A A . 56 ARG HE 1 1
7 12867 1 1 65 ARG HG2 H 2.345 -18.931 6.632 1.00 . A A . 56 ARG HG2 1 1
7 12868 1 1 65 ARG HG3 H 2.637 -19.967 5.236 1.00 . A A . 56 ARG HG3 1 1
7 12869 1 1 65 ARG HH11 H 2.067 -16.948 5.768 1.00 . A A . 56 ARG HH11 1 1
7 12870 1 1 65 ARG HH12 H 1.248 -15.431 5.599 1.00 . A A . 56 ARG HH12 1 1
7 12871 1 1 65 ARG HH21 H -1.875 -16.728 6.365 1.00 . A A . 56 ARG HH21 1 1
7 12872 1 1 65 ARG HH22 H -0.983 -15.306 5.938 1.00 . A A . 56 ARG HH22 1 1
7 12873 1 1 65 ARG N N 3.356 -20.102 8.358 0.50 . A A . 56 ARG N 1 1
7 12874 1 1 65 ARG NE N 0.060 -18.266 6.359 0.50 . A A . 56 ARG NE 1 1
7 12875 1 1 65 ARG NH1 N 1.224 -16.411 5.798 0.50 . A A . 56 ARG NH1 1 1
7 12876 1 1 65 ARG NH2 N -1.007 -16.287 6.137 0.50 . A A . 56 ARG NH2 1 1
7 12877 1 1 65 ARG O O 3.904 -21.689 5.493 0.50 . A A . 56 ARG O 1 1
7 12878 1 1 66 PRO C C 5.849 -24.214 5.819 0.50 . A A . 57 PRO C 1 1
7 12879 1 1 66 PRO CA C 6.202 -22.867 6.455 0.50 . A A . 57 PRO CA 1 1
7 12880 1 1 66 PRO CB C 7.328 -23.024 7.472 0.50 . A A . 57 PRO CB 1 1
7 12881 1 1 66 PRO CD C 5.288 -22.560 8.704 0.50 . A A . 57 PRO CD 1 1
7 12882 1 1 66 PRO CG C 6.647 -23.212 8.793 0.50 . A A . 57 PRO CG 1 1
7 12883 1 1 66 PRO HA H 6.481 -22.148 5.702 1.00 . A A . 57 PRO HA 1 1
7 12884 1 1 66 PRO HB2 H 7.930 -23.890 7.232 1.00 . A A . 57 PRO HB2 1 1
7 12885 1 1 66 PRO HB3 H 7.939 -22.136 7.496 1.00 . A A . 57 PRO HB3 1 1
7 12886 1 1 66 PRO HD2 H 4.531 -23.211 9.119 1.00 . A A . 57 PRO HD2 1 1
7 12887 1 1 66 PRO HD3 H 5.288 -21.607 9.211 1.00 . A A . 57 PRO HD3 1 1
7 12888 1 1 66 PRO HG2 H 6.536 -24.267 9.001 1.00 . A A . 57 PRO HG2 1 1
7 12889 1 1 66 PRO HG3 H 7.223 -22.741 9.573 1.00 . A A . 57 PRO HG3 1 1
7 12890 1 1 66 PRO N N 5.068 -22.365 7.267 0.50 . A A . 57 PRO N 1 1
7 12891 1 1 66 PRO O O 5.233 -25.061 6.439 0.50 . A A . 57 PRO O 1 1
7 12892 1 1 67 ALA C C 7.146 -26.217 3.140 0.50 . A A . 58 ALA C 1 1
7 12893 1 1 67 ALA CA C 5.917 -25.710 3.909 0.50 . A A . 58 ALA CA 1 1
7 12894 1 1 67 ALA CB C 4.779 -25.381 2.942 0.50 . A A . 58 ALA CB 1 1
7 12895 1 1 67 ALA H H 6.725 -23.721 4.107 1.00 . A A . 58 ALA H 1 1
7 12896 1 1 67 ALA HA H 5.588 -26.441 4.629 1.00 . A A . 58 ALA HA 1 1
7 12897 1 1 67 ALA HB1 H 4.768 -24.319 2.747 1.00 . A A . 58 ALA HB1 1 1
7 12898 1 1 67 ALA HB2 H 3.837 -25.676 3.381 1.00 . A A . 58 ALA HB2 1 1
7 12899 1 1 67 ALA HB3 H 4.928 -25.916 2.016 1.00 . A A . 58 ALA HB3 1 1
7 12900 1 1 67 ALA N N 6.231 -24.418 4.587 0.50 . A A . 58 ALA N 1 1
7 12901 1 1 67 ALA O O 7.732 -25.484 2.368 0.50 . A A . 58 ALA O 1 1
7 12902 1 1 68 PRO C C 8.343 -28.335 1.218 0.50 . A A . 59 PRO C 1 1
7 12903 1 1 68 PRO CA C 8.672 -28.052 2.687 0.50 . A A . 59 PRO CA 1 1
7 12904 1 1 68 PRO CB C 8.918 -29.350 3.449 0.50 . A A . 59 PRO CB 1 1
7 12905 1 1 68 PRO CD C 6.855 -28.414 4.287 0.50 . A A . 59 PRO CD 1 1
7 12906 1 1 68 PRO CG C 7.595 -29.705 4.050 0.50 . A A . 59 PRO CG 1 1
7 12907 1 1 68 PRO HA H 9.531 -27.405 2.769 1.00 . A A . 59 PRO HA 1 1
7 12908 1 1 68 PRO HB2 H 9.245 -30.126 2.770 1.00 . A A . 59 PRO HB2 1 1
7 12909 1 1 68 PRO HB3 H 9.648 -29.198 4.227 1.00 . A A . 59 PRO HB3 1 1
7 12910 1 1 68 PRO HD2 H 5.808 -28.529 4.043 1.00 . A A . 59 PRO HD2 1 1
7 12911 1 1 68 PRO HD3 H 6.975 -28.091 5.309 1.00 . A A . 59 PRO HD3 1 1
7 12912 1 1 68 PRO HG2 H 7.038 -30.332 3.367 1.00 . A A . 59 PRO HG2 1 1
7 12913 1 1 68 PRO HG3 H 7.741 -30.218 4.987 1.00 . A A . 59 PRO HG3 1 1
7 12914 1 1 68 PRO N N 7.499 -27.458 3.375 0.50 . A A . 59 PRO N 1 1
7 12915 1 1 68 PRO O O 7.797 -29.368 0.883 0.50 . A A . 59 PRO O 1 1
7 12916 1 1 69 ASP C C 9.429 -26.937 -1.969 0.50 . A A . 60 ASP C 1 1
7 12917 1 1 69 ASP CA C 8.380 -27.640 -1.107 0.50 . A A . 60 ASP CA 1 1
7 12918 1 1 69 ASP CB C 7.007 -27.008 -1.338 0.50 . A A . 60 ASP CB 1 1
7 12919 1 1 69 ASP CG C 5.952 -27.763 -0.526 0.50 . A A . 60 ASP CG 1 1
7 12920 1 1 69 ASP H H 9.112 -26.600 0.633 1.00 . A A . 60 ASP H 1 1
7 12921 1 1 69 ASP HA H 8.346 -28.693 -1.334 1.00 . A A . 60 ASP HA 1 1
7 12922 1 1 69 ASP HB2 H 7.032 -25.973 -1.027 1.00 . A A . 60 ASP HB2 1 1
7 12923 1 1 69 ASP HB3 H 6.759 -27.061 -2.388 1.00 . A A . 60 ASP HB3 1 1
7 12924 1 1 69 ASP N N 8.673 -27.425 0.340 0.50 . A A . 60 ASP N 1 1
7 12925 1 1 69 ASP O O 9.155 -25.917 -2.567 0.50 . A A . 60 ASP O 1 1
7 12926 1 1 69 ASP OD1 O 5.807 -27.460 0.647 0.50 . A A . 60 ASP OD1 1 1
7 12927 1 1 69 ASP OD2 O 5.307 -28.631 -1.092 0.50 . A A . 60 ASP OD2 1 1
7 12928 1 1 70 ALA C C 11.127 -26.412 -4.235 0.50 . A A . 61 ALA C 1 1
7 12929 1 1 70 ALA CA C 11.695 -26.837 -2.873 0.50 . A A . 61 ALA CA 1 1
7 12930 1 1 70 ALA CB C 12.757 -27.923 -3.051 0.50 . A A . 61 ALA CB 1 1
7 12931 1 1 70 ALA H H 10.815 -28.302 -1.550 1.00 . A A . 61 ALA H 1 1
7 12932 1 1 70 ALA HA H 12.118 -25.989 -2.358 1.00 . A A . 61 ALA HA 1 1
7 12933 1 1 70 ALA HB1 H 12.319 -28.890 -2.856 1.00 . A A . 61 ALA HB1 1 1
7 12934 1 1 70 ALA HB2 H 13.569 -27.749 -2.361 1.00 . A A . 61 ALA HB2 1 1
7 12935 1 1 70 ALA HB3 H 13.133 -27.896 -4.063 1.00 . A A . 61 ALA HB3 1 1
7 12936 1 1 70 ALA N N 10.624 -27.475 -2.041 0.50 . A A . 61 ALA N 1 1
7 12937 1 1 70 ALA O O 10.977 -27.229 -5.122 0.50 . A A . 61 ALA O 1 1
7 12938 1 1 71 PRO C C 11.328 -24.107 -6.527 0.50 . A A . 62 PRO C 1 1
7 12939 1 1 71 PRO CA C 10.225 -24.620 -5.594 0.50 . A A . 62 PRO CA 1 1
7 12940 1 1 71 PRO CB C 9.350 -23.474 -5.093 0.50 . A A . 62 PRO CB 1 1
7 12941 1 1 71 PRO CD C 10.946 -24.091 -3.345 0.50 . A A . 62 PRO CD 1 1
7 12942 1 1 71 PRO CG C 9.951 -23.039 -3.783 0.50 . A A . 62 PRO CG 1 1
7 12943 1 1 71 PRO HA H 9.620 -25.364 -6.084 1.00 . A A . 62 PRO HA 1 1
7 12944 1 1 71 PRO HB2 H 9.360 -22.661 -5.801 1.00 . A A . 62 PRO HB2 1 1
7 12945 1 1 71 PRO HB3 H 8.341 -23.819 -4.936 1.00 . A A . 62 PRO HB3 1 1
7 12946 1 1 71 PRO HD2 H 11.948 -23.685 -3.355 1.00 . A A . 62 PRO HD2 1 1
7 12947 1 1 71 PRO HD3 H 10.697 -24.467 -2.366 1.00 . A A . 62 PRO HD3 1 1
7 12948 1 1 71 PRO HG2 H 10.452 -22.090 -3.910 1.00 . A A . 62 PRO HG2 1 1
7 12949 1 1 71 PRO HG3 H 9.174 -22.946 -3.039 1.00 . A A . 62 PRO HG3 1 1
7 12950 1 1 71 PRO N N 10.806 -25.148 -4.348 0.50 . A A . 62 PRO N 1 1
7 12951 1 1 71 PRO O O 12.245 -23.430 -6.106 0.50 . A A . 62 PRO O 1 1
7 12952 1 1 72 GLU C C 12.036 -22.497 -9.137 0.50 . A A . 63 GLU C 1 1
7 12953 1 1 72 GLU CA C 12.285 -23.959 -8.754 0.50 . A A . 63 GLU CA 1 1
7 12954 1 1 72 GLU CB C 12.139 -24.872 -9.976 0.50 . A A . 63 GLU CB 1 1
7 12955 1 1 72 GLU CD C 10.122 -26.115 -10.789 0.50 . A A . 63 GLU CD 1 1
7 12956 1 1 72 GLU CG C 10.731 -24.728 -10.567 0.50 . A A . 63 GLU CG 1 1
7 12957 1 1 72 GLU H H 10.494 -24.974 -8.108 1.00 . A A . 63 GLU H 1 1
7 12958 1 1 72 GLU HA H 13.268 -24.073 -8.326 1.00 . A A . 63 GLU HA 1 1
7 12959 1 1 72 GLU HB2 H 12.871 -24.594 -10.719 1.00 . A A . 63 GLU HB2 1 1
7 12960 1 1 72 GLU HB3 H 12.300 -25.897 -9.678 1.00 . A A . 63 GLU HB3 1 1
7 12961 1 1 72 GLU HG2 H 10.108 -24.167 -9.886 1.00 . A A . 63 GLU HG2 1 1
7 12962 1 1 72 GLU HG3 H 10.789 -24.209 -11.512 1.00 . A A . 63 GLU HG3 1 1
7 12963 1 1 72 GLU N N 11.243 -24.426 -7.791 0.50 . A A . 63 GLU N 1 1
7 12964 1 1 72 GLU O O 10.944 -21.983 -8.989 0.50 . A A . 63 GLU O 1 1
7 12965 1 1 72 GLU OE1 O 10.627 -26.833 -11.636 0.50 . A A . 63 GLU OE1 1 1
7 12966 1 1 72 GLU OE2 O 9.162 -26.434 -10.108 0.50 . A A . 63 GLU OE2 1 1
7 12967 1 1 73 ASP C C 14.074 -19.920 -10.839 0.50 . A A . 64 ASP C 1 1
7 12968 1 1 73 ASP CA C 12.867 -20.396 -10.025 0.50 . A A . 64 ASP CA 1 1
7 12969 1 1 73 ASP CB C 12.776 -19.628 -8.705 0.50 . A A . 64 ASP CB 1 1
7 12970 1 1 73 ASP CG C 11.320 -19.243 -8.435 0.50 . A A . 64 ASP CG 1 1
7 12971 1 1 73 ASP H H 13.914 -22.259 -9.742 1.00 . A A . 64 ASP H 1 1
7 12972 1 1 73 ASP HA H 11.958 -20.269 -10.590 1.00 . A A . 64 ASP HA 1 1
7 12973 1 1 73 ASP HB2 H 13.139 -20.250 -7.901 1.00 . A A . 64 ASP HB2 1 1
7 12974 1 1 73 ASP HB3 H 13.376 -18.732 -8.766 1.00 . A A . 64 ASP HB3 1 1
7 12975 1 1 73 ASP N N 13.042 -21.824 -9.630 0.50 . A A . 64 ASP N 1 1
7 12976 1 1 73 ASP O O 15.122 -19.627 -10.299 0.50 . A A . 64 ASP O 1 1
7 12977 1 1 73 ASP OD1 O 10.685 -18.730 -9.342 0.50 . A A . 64 ASP OD1 1 1
7 12978 1 1 73 ASP OD2 O 10.864 -19.468 -7.326 0.50 . A A . 64 ASP OD2 1 1
7 12979 1 1 74 THR C C 16.325 -20.211 -12.707 0.50 . A A . 65 THR C 1 1
7 12980 1 1 74 THR CA C 15.067 -19.386 -12.997 0.50 . A A . 65 THR CA 1 1
7 12981 1 1 74 THR CB C 15.290 -17.919 -12.622 0.50 . A A . 65 THR CB 1 1
7 12982 1 1 74 THR CG2 C 16.137 -17.237 -13.698 0.50 . A A . 65 THR CG2 1 1
7 12983 1 1 74 THR H H 13.075 -20.084 -12.550 1.00 . A A . 65 THR H 1 1
7 12984 1 1 74 THR HA H 14.801 -19.461 -14.040 1.00 . A A . 65 THR HA 1 1
7 12985 1 1 74 THR HB H 15.805 -17.862 -11.676 1.00 . A A . 65 THR HB 1 1
7 12986 1 1 74 THR HG1 H 14.046 -16.721 -11.726 1.00 . A A . 65 THR HG1 1 1
7 12987 1 1 74 THR HG21 H 16.819 -17.956 -14.128 1.00 . A A . 65 THR HG21 1 1
7 12988 1 1 74 THR HG22 H 15.491 -16.847 -14.470 1.00 . A A . 65 THR HG22 1 1
7 12989 1 1 74 THR HG23 H 16.698 -16.428 -13.255 1.00 . A A . 65 THR HG23 1 1
7 12990 1 1 74 THR N N 13.932 -19.842 -12.138 0.50 . A A . 65 THR N 1 1
7 12991 1 1 74 THR O O 17.435 -19.729 -12.826 0.50 . A A . 65 THR O 1 1
7 12992 1 1 74 THR OG1 O 14.033 -17.263 -12.518 0.50 . A A . 65 THR OG1 1 1
7 12993 1 1 75 GLY C C 18.159 -22.513 -13.308 0.50 . A A . 66 GLY C 1 1
7 12994 1 1 75 GLY CA C 17.342 -22.307 -12.031 0.50 . A A . 66 GLY CA 1 1
7 12995 1 1 75 GLY H H 15.253 -21.817 -12.240 1.00 . A A . 66 GLY H 1 1
7 12996 1 1 75 GLY HA2 H 17.010 -23.265 -11.662 1.00 . A A . 66 GLY HA2 1 1
7 12997 1 1 75 GLY HA3 H 17.955 -21.825 -11.282 1.00 . A A . 66 GLY HA3 1 1
7 12998 1 1 75 GLY N N 16.159 -21.450 -12.328 0.50 . A A . 66 GLY N 1 1
7 12999 1 1 75 GLY O O 19.365 -22.652 -13.267 0.50 . A A . 66 GLY O 1 1
7 13000 1 1 76 ASP C C 19.238 -21.581 -15.945 0.50 . A A . 67 ASP C 1 1
7 13001 1 1 76 ASP CA C 18.248 -22.727 -15.724 0.50 . A A . 67 ASP CA 1 1
7 13002 1 1 76 ASP CB C 17.170 -22.722 -16.809 0.50 . A A . 67 ASP CB 1 1
7 13003 1 1 76 ASP CG C 16.218 -23.898 -16.591 0.50 . A A . 67 ASP CG 1 1
7 13004 1 1 76 ASP H H 16.536 -22.415 -14.449 1.00 . A A . 67 ASP H 1 1
7 13005 1 1 76 ASP HA H 18.762 -23.676 -15.721 1.00 . A A . 67 ASP HA 1 1
7 13006 1 1 76 ASP HB2 H 16.616 -21.795 -16.760 1.00 . A A . 67 ASP HB2 1 1
7 13007 1 1 76 ASP HB3 H 17.635 -22.812 -17.779 1.00 . A A . 67 ASP HB3 1 1
7 13008 1 1 76 ASP N N 17.509 -22.531 -14.441 0.50 . A A . 67 ASP N 1 1
7 13009 1 1 76 ASP O O 19.414 -20.729 -15.097 0.50 . A A . 67 ASP O 1 1
7 13010 1 1 76 ASP OD1 O 16.697 -24.968 -16.254 0.50 . A A . 67 ASP OD1 1 1
7 13011 1 1 76 ASP OD2 O 15.025 -23.709 -16.763 0.50 . A A . 67 ASP OD2 1 1
7 13012 1 1 77 SER C C 20.320 -19.521 -18.427 0.50 . A A . 68 SER C 1 1
7 13013 1 1 77 SER CA C 20.868 -20.467 -17.355 0.50 . A A . 68 SER CA 1 1
7 13014 1 1 77 SER CB C 22.121 -21.181 -17.862 0.50 . A A . 68 SER CB 1 1
7 13015 1 1 77 SER H H 19.731 -22.256 -17.747 1.00 . A A . 68 SER H 1 1
7 13016 1 1 77 SER HA H 21.093 -19.924 -16.451 1.00 . A A . 68 SER HA 1 1
7 13017 1 1 77 SER HB2 H 22.902 -20.460 -18.035 1.00 . A A . 68 SER HB2 1 1
7 13018 1 1 77 SER HB3 H 22.452 -21.895 -17.119 1.00 . A A . 68 SER HB3 1 1
7 13019 1 1 77 SER HG H 22.587 -22.369 -19.330 1.00 . A A . 68 SER HG 1 1
7 13020 1 1 77 SER N N 19.888 -21.557 -17.077 0.50 . A A . 68 SER N 1 1
7 13021 1 1 77 SER O O 21.026 -19.111 -19.326 0.50 . A A . 68 SER O 1 1
7 13022 1 1 77 SER OG O 21.820 -21.848 -19.080 0.50 . A A . 68 SER OG 1 1
7 13023 1 1 78 ASP C C 18.931 -16.814 -19.091 0.50 . A A . 69 ASP C 1 1
7 13024 1 1 78 ASP CA C 18.468 -18.250 -19.348 0.50 . A A . 69 ASP CA 1 1
7 13025 1 1 78 ASP CB C 16.956 -18.371 -19.155 0.50 . A A . 69 ASP CB 1 1
7 13026 1 1 78 ASP CG C 16.238 -17.546 -20.224 0.50 . A A . 69 ASP CG 1 1
7 13027 1 1 78 ASP H H 18.513 -19.514 -17.601 1.00 . A A . 69 ASP H 1 1
7 13028 1 1 78 ASP HA H 18.739 -18.562 -20.345 1.00 . A A . 69 ASP HA 1 1
7 13029 1 1 78 ASP HB2 H 16.664 -19.408 -19.241 1.00 . A A . 69 ASP HB2 1 1
7 13030 1 1 78 ASP HB3 H 16.687 -18.002 -18.176 1.00 . A A . 69 ASP HB3 1 1
7 13031 1 1 78 ASP N N 19.064 -19.172 -18.335 0.50 . A A . 69 ASP N 1 1
7 13032 1 1 78 ASP O O 19.145 -16.415 -17.963 0.50 . A A . 69 ASP O 1 1
7 13033 1 1 78 ASP OD1 O 16.271 -17.948 -21.375 0.50 . A A . 69 ASP OD1 1 1
7 13034 1 1 78 ASP OD2 O 15.667 -16.527 -19.873 0.50 . A A . 69 ASP OD2 1 1
7 13035 1 1 79 GLU C C 18.523 -13.849 -19.100 0.50 . A A . 70 GLU C 1 1
7 13036 1 1 79 GLU CA C 19.535 -14.625 -19.947 0.50 . A A . 70 GLU CA 1 1
7 13037 1 1 79 GLU CB C 19.607 -14.044 -21.359 0.50 . A A . 70 GLU CB 1 1
7 13038 1 1 79 GLU CD C 22.020 -13.842 -21.974 0.50 . A A . 70 GLU CD 1 1
7 13039 1 1 79 GLU CG C 20.760 -14.696 -22.124 0.50 . A A . 70 GLU CG 1 1
7 13040 1 1 79 GLU H H 18.907 -16.382 -21.029 1.00 . A A . 70 GLU H 1 1
7 13041 1 1 79 GLU HA H 20.512 -14.597 -19.489 1.00 . A A . 70 GLU HA 1 1
7 13042 1 1 79 GLU HB2 H 18.676 -14.237 -21.875 1.00 . A A . 70 GLU HB2 1 1
7 13043 1 1 79 GLU HB3 H 19.773 -12.978 -21.303 1.00 . A A . 70 GLU HB3 1 1
7 13044 1 1 79 GLU HG2 H 20.943 -15.683 -21.724 1.00 . A A . 70 GLU HG2 1 1
7 13045 1 1 79 GLU HG3 H 20.502 -14.772 -23.169 1.00 . A A . 70 GLU HG3 1 1
7 13046 1 1 79 GLU N N 19.086 -16.036 -20.129 0.50 . A A . 70 GLU N 1 1
7 13047 1 1 79 GLU O O 17.618 -14.419 -18.521 0.50 . A A . 70 GLU O 1 1
7 13048 1 1 79 GLU OE1 O 21.906 -12.631 -22.070 0.50 . A A . 70 GLU OE1 1 1
7 13049 1 1 79 GLU OE2 O 23.077 -14.413 -21.764 0.50 . A A . 70 GLU OE2 1 1
7 13050 1 1 80 TRP C C 16.589 -11.211 -19.103 0.50 . A A . 71 TRP C 1 1
7 13051 1 1 80 TRP CA C 17.721 -11.737 -18.216 0.50 . A A . 71 TRP CA 1 1
7 13052 1 1 80 TRP CB C 18.558 -10.581 -17.675 0.50 . A A . 71 TRP CB 1 1
7 13053 1 1 80 TRP CD1 C 17.202 -8.589 -16.951 0.50 . A A . 71 TRP CD1 1 1
7 13054 1 1 80 TRP CD2 C 17.370 -10.151 -15.346 0.50 . A A . 71 TRP CD2 1 1
7 13055 1 1 80 TRP CE2 C 16.593 -9.101 -14.808 0.50 . A A . 71 TRP CE2 1 1
7 13056 1 1 80 TRP CE3 C 17.628 -11.269 -14.535 0.50 . A A . 71 TRP CE3 1 1
7 13057 1 1 80 TRP CG C 17.745 -9.799 -16.705 0.50 . A A . 71 TRP CG 1 1
7 13058 1 1 80 TRP CH2 C 16.353 -10.276 -12.716 0.50 . A A . 71 TRP CH2 1 1
7 13059 1 1 80 TRP CZ2 C 16.089 -9.157 -13.511 0.50 . A A . 71 TRP CZ2 1 1
7 13060 1 1 80 TRP CZ3 C 17.121 -11.331 -13.228 0.50 . A A . 71 TRP CZ3 1 1
7 13061 1 1 80 TRP H H 19.408 -12.116 -19.499 1.00 . A A . 71 TRP H 1 1
7 13062 1 1 80 TRP HA H 17.322 -12.313 -17.397 1.00 . A A . 71 TRP HA 1 1
7 13063 1 1 80 TRP HB2 H 19.433 -10.971 -17.178 1.00 . A A . 71 TRP HB2 1 1
7 13064 1 1 80 TRP HB3 H 18.860 -9.940 -18.489 1.00 . A A . 71 TRP HB3 1 1
7 13065 1 1 80 TRP HD1 H 17.289 -8.041 -17.876 1.00 . A A . 71 TRP HD1 1 1
7 13066 1 1 80 TRP HE1 H 16.035 -7.321 -15.739 1.00 . A A . 71 TRP HE1 1 1
7 13067 1 1 80 TRP HE3 H 18.219 -12.088 -14.921 1.00 . A A . 71 TRP HE3 1 1
7 13068 1 1 80 TRP HH2 H 15.966 -10.328 -11.709 1.00 . A A . 71 TRP HH2 1 1
7 13069 1 1 80 TRP HZ2 H 15.500 -8.342 -13.125 1.00 . A A . 71 TRP HZ2 1 1
7 13070 1 1 80 TRP HZ3 H 17.325 -12.196 -12.615 1.00 . A A . 71 TRP HZ3 1 1
7 13071 1 1 80 TRP N N 18.671 -12.554 -19.024 0.50 . A A . 71 TRP N 1 1
7 13072 1 1 80 TRP NE1 N 16.518 -8.170 -15.825 0.50 . A A . 71 TRP NE1 1 1
7 13073 1 1 80 TRP O O 16.786 -10.915 -20.265 0.50 . A A . 71 TRP O 1 1
7 13074 1 1 81 VAL C C 14.330 -9.061 -19.491 0.50 . A A . 72 VAL C 1 1
7 13075 1 1 81 VAL CA C 14.260 -10.586 -19.374 0.50 . A A . 72 VAL CA 1 1
7 13076 1 1 81 VAL CB C 13.007 -11.009 -18.604 0.50 . A A . 72 VAL CB 1 1
7 13077 1 1 81 VAL CG1 C 11.760 -10.563 -19.371 0.50 . A A . 72 VAL CG1 1 1
7 13078 1 1 81 VAL CG2 C 12.990 -12.533 -18.454 0.50 . A A . 72 VAL CG2 1 1
7 13079 1 1 81 VAL H H 15.270 -11.337 -17.624 1.00 . A A . 72 VAL H 1 1
7 13080 1 1 81 VAL HA H 14.261 -11.040 -20.352 1.00 . A A . 72 VAL HA 1 1
7 13081 1 1 81 VAL HB H 13.012 -10.548 -17.627 1.00 . A A . 72 VAL HB 1 1
7 13082 1 1 81 VAL HG11 H 11.948 -10.629 -20.432 1.00 . A A . 72 VAL HG11 1 1
7 13083 1 1 81 VAL HG12 H 10.930 -11.203 -19.112 1.00 . A A . 72 VAL HG12 1 1
7 13084 1 1 81 VAL HG13 H 11.524 -9.542 -19.110 1.00 . A A . 72 VAL HG13 1 1
7 13085 1 1 81 VAL HG21 H 13.511 -12.983 -19.285 1.00 . A A . 72 VAL HG21 1 1
7 13086 1 1 81 VAL HG22 H 13.479 -12.808 -17.530 1.00 . A A . 72 VAL HG22 1 1
7 13087 1 1 81 VAL HG23 H 11.968 -12.881 -18.437 1.00 . A A . 72 VAL HG23 1 1
7 13088 1 1 81 VAL N N 15.405 -11.093 -18.562 0.50 . A A . 72 VAL N 1 1
7 13089 1 1 81 VAL O O 15.002 -8.401 -18.722 0.50 . A A . 72 VAL O 1 1
7 13090 1 1 82 PHE C C 12.436 -6.388 -19.956 0.50 . A A . 73 PHE C 1 1
7 13091 1 1 82 PHE CA C 13.666 -7.017 -20.617 0.50 . A A . 73 PHE CA 1 1
7 13092 1 1 82 PHE CB C 13.639 -6.791 -22.128 0.50 . A A . 73 PHE CB 1 1
7 13093 1 1 82 PHE CD1 C 15.825 -5.544 -22.274 0.50 . A A . 73 PHE CD1 1 1
7 13094 1 1 82 PHE CD2 C 13.794 -4.423 -22.979 0.50 . A A . 73 PHE CD2 1 1
7 13095 1 1 82 PHE CE1 C 16.567 -4.400 -22.590 0.50 . A A . 73 PHE CE1 1 1
7 13096 1 1 82 PHE CE2 C 14.536 -3.278 -23.295 0.50 . A A . 73 PHE CE2 1 1
7 13097 1 1 82 PHE CG C 14.439 -5.556 -22.469 0.50 . A A . 73 PHE CG 1 1
7 13098 1 1 82 PHE CZ C 15.923 -3.266 -23.100 0.50 . A A . 73 PHE CZ 1 1
7 13099 1 1 82 PHE H H 13.107 -9.051 -21.056 1.00 . A A . 73 PHE H 1 1
7 13100 1 1 82 PHE HA H 14.571 -6.605 -20.199 1.00 . A A . 73 PHE HA 1 1
7 13101 1 1 82 PHE HB2 H 14.068 -7.647 -22.628 1.00 . A A . 73 PHE HB2 1 1
7 13102 1 1 82 PHE HB3 H 12.618 -6.657 -22.454 1.00 . A A . 73 PHE HB3 1 1
7 13103 1 1 82 PHE HD1 H 16.323 -6.419 -21.881 1.00 . A A . 73 PHE HD1 1 1
7 13104 1 1 82 PHE HD2 H 12.725 -4.432 -23.130 1.00 . A A . 73 PHE HD2 1 1
7 13105 1 1 82 PHE HE1 H 17.636 -4.391 -22.440 1.00 . A A . 73 PHE HE1 1 1
7 13106 1 1 82 PHE HE2 H 14.039 -2.404 -23.688 1.00 . A A . 73 PHE HE2 1 1
7 13107 1 1 82 PHE HZ H 16.495 -2.384 -23.344 1.00 . A A . 73 PHE HZ 1 1
7 13108 1 1 82 PHE N N 13.641 -8.498 -20.448 0.50 . A A . 73 PHE N 1 1
7 13109 1 1 82 PHE O O 12.546 -5.639 -19.006 0.50 . A A . 73 PHE O 1 1
7 13110 1 1 83 ASP C C 10.119 -4.586 -19.781 0.50 . A A . 74 ASP C 1 1
7 13111 1 1 83 ASP CA C 10.017 -6.113 -19.862 0.50 . A A . 74 ASP CA 1 1
7 13112 1 1 83 ASP CB C 9.920 -6.719 -18.458 0.50 . A A . 74 ASP CB 1 1
7 13113 1 1 83 ASP CG C 8.896 -7.856 -18.460 0.50 . A A . 74 ASP CG 1 1
7 13114 1 1 83 ASP H H 11.202 -7.298 -21.221 1.00 . A A . 74 ASP H 1 1
7 13115 1 1 83 ASP HA H 9.158 -6.401 -20.446 1.00 . A A . 74 ASP HA 1 1
7 13116 1 1 83 ASP HB2 H 10.886 -7.104 -18.164 1.00 . A A . 74 ASP HB2 1 1
7 13117 1 1 83 ASP HB3 H 9.608 -5.958 -17.759 1.00 . A A . 74 ASP HB3 1 1
7 13118 1 1 83 ASP N N 11.264 -6.690 -20.454 0.50 . A A . 74 ASP N 1 1
7 13119 1 1 83 ASP O O 11.107 -3.999 -20.176 0.50 . A A . 74 ASP O 1 1
7 13120 1 1 83 ASP OD1 O 7.719 -7.567 -18.594 0.50 . A A . 74 ASP OD1 1 1
7 13121 1 1 83 ASP OD2 O 9.308 -8.997 -18.327 0.50 . A A . 74 ASP OD2 1 1
7 13122 1 1 84 LYS C C 8.883 -2.003 -17.727 0.50 . A A . 75 LYS C 1 1
7 13123 1 1 84 LYS CA C 9.138 -2.452 -19.172 0.50 . A A . 75 LYS CA 1 1
7 13124 1 1 84 LYS CB C 8.015 -1.964 -20.091 0.50 . A A . 75 LYS CB 1 1
7 13125 1 1 84 LYS CD C 7.303 0.003 -21.458 0.50 . A A . 75 LYS CD 1 1
7 13126 1 1 84 LYS CE C 6.780 0.969 -20.392 0.50 . A A . 75 LYS CE 1 1
7 13127 1 1 84 LYS CG C 8.505 -0.765 -20.907 0.50 . A A . 75 LYS CG 1 1
7 13128 1 1 84 LYS H H 8.313 -4.434 -18.967 1.00 . A A . 75 LYS H 1 1
7 13129 1 1 84 LYS HA H 10.087 -2.075 -19.520 1.00 . A A . 75 LYS HA 1 1
7 13130 1 1 84 LYS HB2 H 7.727 -2.761 -20.760 1.00 . A A . 75 LYS HB2 1 1
7 13131 1 1 84 LYS HB3 H 7.165 -1.668 -19.495 1.00 . A A . 75 LYS HB3 1 1
7 13132 1 1 84 LYS HD2 H 7.603 0.560 -22.333 1.00 . A A . 75 LYS HD2 1 1
7 13133 1 1 84 LYS HD3 H 6.521 -0.693 -21.723 1.00 . A A . 75 LYS HD3 1 1
7 13134 1 1 84 LYS HE2 H 6.795 0.496 -19.419 1.00 . A A . 75 LYS HE2 1 1
7 13135 1 1 84 LYS HE3 H 7.368 1.873 -20.381 1.00 . A A . 75 LYS HE3 1 1
7 13136 1 1 84 LYS HG2 H 9.090 -0.114 -20.272 1.00 . A A . 75 LYS HG2 1 1
7 13137 1 1 84 LYS HG3 H 9.115 -1.112 -21.727 1.00 . A A . 75 LYS HG3 1 1
7 13138 1 1 84 LYS HZ1 H 5.382 1.682 -21.758 1.00 . A A . 75 LYS HZ1 1 1
7 13139 1 1 84 LYS HZ2 H 4.821 0.397 -20.799 1.00 . A A . 75 LYS HZ2 1 1
7 13140 1 1 84 LYS HZ3 H 4.966 1.955 -20.136 1.00 . A A . 75 LYS HZ3 1 1
7 13141 1 1 84 LYS N N 9.102 -3.941 -19.277 0.50 . A A . 75 LYS N 1 1
7 13142 1 1 84 LYS NZ N 5.382 1.274 -20.802 0.50 . A A . 75 LYS NZ 1 1
7 13143 1 1 84 LYS O O 8.943 -0.829 -17.417 0.50 . A A . 75 LYS O 1 1
7 13144 1 1 85 LYS C C 7.271 -1.449 -15.340 0.50 . A A . 76 LYS C 1 1
7 13145 1 1 85 LYS CA C 8.339 -2.546 -15.415 0.50 . A A . 76 LYS CA 1 1
7 13146 1 1 85 LYS CB C 9.683 -2.034 -14.886 0.50 . A A . 76 LYS CB 1 1
7 13147 1 1 85 LYS CD C 9.440 -3.083 -12.626 0.50 . A A . 76 LYS CD 1 1
7 13148 1 1 85 LYS CE C 8.885 -4.493 -12.404 0.50 . A A . 76 LYS CE 1 1
7 13149 1 1 85 LYS CG C 10.274 -3.055 -13.911 0.50 . A A . 76 LYS CG 1 1
7 13150 1 1 85 LYS H H 8.553 -3.866 -17.107 1.00 . A A . 76 LYS H 1 1
7 13151 1 1 85 LYS HA H 8.028 -3.410 -14.850 1.00 . A A . 76 LYS HA 1 1
7 13152 1 1 85 LYS HB2 H 10.363 -1.888 -15.713 1.00 . A A . 76 LYS HB2 1 1
7 13153 1 1 85 LYS HB3 H 9.535 -1.095 -14.374 1.00 . A A . 76 LYS HB3 1 1
7 13154 1 1 85 LYS HD2 H 10.063 -2.804 -11.788 1.00 . A A . 76 LYS HD2 1 1
7 13155 1 1 85 LYS HD3 H 8.620 -2.386 -12.712 1.00 . A A . 76 LYS HD3 1 1
7 13156 1 1 85 LYS HE2 H 8.080 -4.691 -13.097 1.00 . A A . 76 LYS HE2 1 1
7 13157 1 1 85 LYS HE3 H 9.668 -5.227 -12.512 1.00 . A A . 76 LYS HE3 1 1
7 13158 1 1 85 LYS HG2 H 10.268 -4.034 -14.370 1.00 . A A . 76 LYS HG2 1 1
7 13159 1 1 85 LYS HG3 H 11.290 -2.777 -13.673 1.00 . A A . 76 LYS HG3 1 1
7 13160 1 1 85 LYS HZ1 H 7.687 -3.720 -10.886 1.00 . A A . 76 LYS HZ1 1 1
7 13161 1 1 85 LYS HZ2 H 7.924 -5.400 -10.796 1.00 . A A . 76 LYS HZ2 1 1
7 13162 1 1 85 LYS HZ3 H 9.174 -4.344 -10.347 1.00 . A A . 76 LYS HZ3 1 1
7 13163 1 1 85 LYS N N 8.598 -2.925 -16.839 0.50 . A A . 76 LYS N 1 1
7 13164 1 1 85 LYS NZ N 8.380 -4.489 -11.003 0.50 . A A . 76 LYS NZ 1 1
7 13165 1 1 85 LYS O O 7.528 -0.347 -14.897 0.50 . A A . 76 LYS O 1 1
7 13166 1 1 86 LEU C C 3.634 -1.380 -16.015 0.50 . A A . 77 LEU C 1 1
7 13167 1 1 86 LEU CA C 4.988 -0.723 -15.728 0.50 . A A . 77 LEU CA 1 1
7 13168 1 1 86 LEU CB C 5.345 0.280 -16.827 0.50 . A A . 77 LEU CB 1 1
7 13169 1 1 86 LEU CD1 C 6.104 2.662 -16.804 0.50 . A A . 77 LEU CD1 1 1
7 13170 1 1 86 LEU CD2 C 3.669 2.130 -16.968 0.50 . A A . 77 LEU CD2 1 1
7 13171 1 1 86 LEU CG C 5.004 1.697 -16.357 0.50 . A A . 77 LEU CG 1 1
7 13172 1 1 86 LEU H H 5.889 -2.640 -16.124 1.00 . A A . 77 LEU H 1 1
7 13173 1 1 86 LEU HA H 4.972 -0.231 -14.769 1.00 . A A . 77 LEU HA 1 1
7 13174 1 1 86 LEU HB2 H 6.401 0.215 -17.042 1.00 . A A . 77 LEU HB2 1 1
7 13175 1 1 86 LEU HB3 H 4.781 0.053 -17.718 1.00 . A A . 77 LEU HB3 1 1
7 13176 1 1 86 LEU HD11 H 6.552 2.299 -17.717 1.00 . A A . 77 LEU HD11 1 1
7 13177 1 1 86 LEU HD12 H 5.677 3.640 -16.974 1.00 . A A . 77 LEU HD12 1 1
7 13178 1 1 86 LEU HD13 H 6.859 2.728 -16.034 1.00 . A A . 77 LEU HD13 1 1
7 13179 1 1 86 LEU HD21 H 3.662 1.895 -18.022 1.00 . A A . 77 LEU HD21 1 1
7 13180 1 1 86 LEU HD22 H 2.862 1.606 -16.478 1.00 . A A . 77 LEU HD22 1 1
7 13181 1 1 86 LEU HD23 H 3.541 3.194 -16.835 1.00 . A A . 77 LEU HD23 1 1
7 13182 1 1 86 LEU HG H 4.930 1.711 -15.279 1.00 . A A . 77 LEU HG 1 1
7 13183 1 1 86 LEU N N 6.074 -1.746 -15.771 0.50 . A A . 77 LEU N 1 1
7 13184 1 1 86 LEU O O 3.102 -1.276 -17.103 0.50 . A A . 77 LEU O 1 1
7 13185 1 1 87 LEU C C 1.171 -3.188 -13.927 0.50 . A A . 78 LEU C 1 1
7 13186 1 1 87 LEU CA C 1.757 -2.723 -15.263 0.50 . A A . 78 LEU CA 1 1
7 13187 1 1 87 LEU CB C 2.059 -3.922 -16.167 0.50 . A A . 78 LEU CB 1 1
7 13188 1 1 87 LEU CD1 C 2.346 -6.031 -14.851 0.50 . A A . 78 LEU CD1 1 1
7 13189 1 1 87 LEU CD2 C 4.075 -5.359 -16.524 0.50 . A A . 78 LEU CD2 1 1
7 13190 1 1 87 LEU CG C 3.075 -4.845 -15.484 0.50 . A A . 78 LEU CG 1 1
7 13191 1 1 87 LEU H H 3.525 -2.130 -14.179 1.00 . A A . 78 LEU H 1 1
7 13192 1 1 87 LEU HA H 1.075 -2.051 -15.759 1.00 . A A . 78 LEU HA 1 1
7 13193 1 1 87 LEU HB2 H 1.146 -4.468 -16.354 1.00 . A A . 78 LEU HB2 1 1
7 13194 1 1 87 LEU HB3 H 2.467 -3.572 -17.104 1.00 . A A . 78 LEU HB3 1 1
7 13195 1 1 87 LEU HD11 H 1.428 -5.689 -14.398 1.00 . A A . 78 LEU HD11 1 1
7 13196 1 1 87 LEU HD12 H 2.122 -6.763 -15.613 1.00 . A A . 78 LEU HD12 1 1
7 13197 1 1 87 LEU HD13 H 2.976 -6.479 -14.096 1.00 . A A . 78 LEU HD13 1 1
7 13198 1 1 87 LEU HD21 H 4.180 -4.630 -17.313 1.00 . A A . 78 LEU HD21 1 1
7 13199 1 1 87 LEU HD22 H 5.034 -5.519 -16.051 1.00 . A A . 78 LEU HD22 1 1
7 13200 1 1 87 LEU HD23 H 3.718 -6.290 -16.937 1.00 . A A . 78 LEU HD23 1 1
7 13201 1 1 87 LEU HG H 3.601 -4.296 -14.716 1.00 . A A . 78 LEU HG 1 1
7 13202 1 1 87 LEU N N 3.076 -2.058 -15.047 0.50 . A A . 78 LEU N 1 1
7 13203 1 1 87 LEU O O 1.759 -2.998 -12.880 0.50 . A A . 78 LEU O 1 1
7 13204 1 1 88 CYS C C -1.085 -5.727 -12.852 0.50 . A A . 79 CYS C 1 1
7 13205 1 1 88 CYS CA C -0.612 -4.278 -12.692 0.50 . A A . 79 CYS CA 1 1
7 13206 1 1 88 CYS CB C -1.801 -3.344 -12.453 0.50 . A A . 79 CYS CB 1 1
7 13207 1 1 88 CYS H H -0.439 -3.941 -14.813 1.00 . A A . 79 CYS H 1 1
7 13208 1 1 88 CYS HA H 0.087 -4.200 -11.874 1.00 . A A . 79 CYS HA 1 1
7 13209 1 1 88 CYS HB2 H -2.327 -3.652 -11.560 1.00 . A A . 79 CYS HB2 1 1
7 13210 1 1 88 CYS HB3 H -1.443 -2.332 -12.326 1.00 . A A . 79 CYS HB3 1 1
7 13211 1 1 88 CYS HG H -3.451 -2.601 -13.870 1.00 . A A . 79 CYS HG 1 1
7 13212 1 1 88 CYS N N 0.016 -3.798 -13.957 0.50 . A A . 79 CYS N 1 1
7 13213 1 1 88 CYS O O -1.647 -6.097 -13.864 0.50 . A A . 79 CYS O 1 1
7 13214 1 1 88 CYS SG S -2.933 -3.409 -13.867 0.50 . A A . 79 CYS SG 1 1
7 13215 1 1 89 GLU C C -2.457 -8.238 -10.998 0.50 . A A . 80 GLU C 1 1
7 13216 1 1 89 GLU CA C -1.292 -7.972 -11.956 0.50 . A A . 80 GLU CA 1 1
7 13217 1 1 89 GLU CB C -0.064 -8.787 -11.547 0.50 . A A . 80 GLU CB 1 1
7 13218 1 1 89 GLU CD C 1.402 -10.332 -12.860 0.50 . A A . 80 GLU CD 1 1
7 13219 1 1 89 GLU CG C -0.021 -10.089 -12.352 0.50 . A A . 80 GLU CG 1 1
7 13220 1 1 89 GLU H H -0.402 -6.228 -11.055 1.00 . A A . 80 GLU H 1 1
7 13221 1 1 89 GLU HA H -1.573 -8.214 -12.968 1.00 . A A . 80 GLU HA 1 1
7 13222 1 1 89 GLU HB2 H 0.829 -8.212 -11.742 1.00 . A A . 80 GLU HB2 1 1
7 13223 1 1 89 GLU HB3 H -0.120 -9.019 -10.495 1.00 . A A . 80 GLU HB3 1 1
7 13224 1 1 89 GLU HG2 H -0.323 -10.913 -11.719 1.00 . A A . 80 GLU HG2 1 1
7 13225 1 1 89 GLU HG3 H -0.693 -10.017 -13.194 1.00 . A A . 80 GLU HG3 1 1
7 13226 1 1 89 GLU N N -0.858 -6.548 -11.862 0.50 . A A . 80 GLU N 1 1
7 13227 1 1 89 GLU O O -2.511 -9.260 -10.342 0.50 . A A . 80 GLU O 1 1
7 13228 1 1 89 GLU OE1 O 2.326 -10.146 -12.086 0.50 . A A . 80 GLU OE1 1 1
7 13229 1 1 89 GLU OE2 O 1.543 -10.698 -14.016 0.50 . A A . 80 GLU OE2 1 1
7 13230 1 1 90 THR C C -5.853 -7.150 -10.714 0.50 . A A . 81 THR C 1 1
7 13231 1 1 90 THR CA C -4.550 -7.525 -10.001 0.50 . A A . 81 THR CA 1 1
7 13232 1 1 90 THR CB C -4.294 -6.585 -8.822 0.50 . A A . 81 THR CB 1 1
7 13233 1 1 90 THR CG2 C -3.291 -7.226 -7.862 0.50 . A A . 81 THR CG2 1 1
7 13234 1 1 90 THR H H -3.323 -6.510 -11.455 1.00 . A A . 81 THR H 1 1
7 13235 1 1 90 THR HA H -4.589 -8.546 -9.656 1.00 . A A . 81 THR HA 1 1
7 13236 1 1 90 THR HB H -5.220 -6.403 -8.298 1.00 . A A . 81 THR HB 1 1
7 13237 1 1 90 THR HG1 H -3.481 -4.838 -8.546 1.00 . A A . 81 THR HG1 1 1
7 13238 1 1 90 THR HG21 H -2.723 -7.981 -8.385 1.00 . A A . 81 THR HG21 1 1
7 13239 1 1 90 THR HG22 H -2.620 -6.469 -7.483 1.00 . A A . 81 THR HG22 1 1
7 13240 1 1 90 THR HG23 H -3.821 -7.682 -7.038 1.00 . A A . 81 THR HG23 1 1
7 13241 1 1 90 THR N N -3.388 -7.326 -10.915 0.50 . A A . 81 THR N 1 1
7 13242 1 1 90 THR O O -6.637 -6.364 -10.221 0.50 . A A . 81 THR O 1 1
7 13243 1 1 90 THR OG1 O -3.773 -5.354 -9.302 0.50 . A A . 81 THR OG1 1 1
7 13244 1 1 91 GLU C C -7.490 -5.873 -12.787 0.50 . A A . 82 GLU C 1 1
7 13245 1 1 91 GLU CA C -7.340 -7.389 -12.628 0.50 . A A . 82 GLU CA 1 1
7 13246 1 1 91 GLU CB C -8.479 -7.954 -11.777 0.50 . A A . 82 GLU CB 1 1
7 13247 1 1 91 GLU CD C -9.584 -10.149 -11.317 0.50 . A A . 82 GLU CD 1 1
7 13248 1 1 91 GLU CG C -8.243 -9.447 -11.538 0.50 . A A . 82 GLU CG 1 1
7 13249 1 1 91 GLU H H -5.439 -8.340 -12.251 1.00 . A A . 82 GLU H 1 1
7 13250 1 1 91 GLU HA H -7.329 -7.868 -13.594 1.00 . A A . 82 GLU HA 1 1
7 13251 1 1 91 GLU HB2 H -8.512 -7.437 -10.828 1.00 . A A . 82 GLU HB2 1 1
7 13252 1 1 91 GLU HB3 H -9.417 -7.819 -12.293 1.00 . A A . 82 GLU HB3 1 1
7 13253 1 1 91 GLU HG2 H -7.748 -9.873 -12.398 1.00 . A A . 82 GLU HG2 1 1
7 13254 1 1 91 GLU HG3 H -7.622 -9.576 -10.665 1.00 . A A . 82 GLU HG3 1 1
7 13255 1 1 91 GLU N N -6.088 -7.709 -11.874 0.50 . A A . 82 GLU N 1 1
7 13256 1 1 91 GLU O O -8.584 -5.357 -12.913 0.50 . A A . 82 GLU O 1 1
7 13257 1 1 91 GLU OE1 O -10.336 -10.260 -12.271 0.50 . A A . 82 GLU OE1 1 1
7 13258 1 1 91 GLU OE2 O -9.837 -10.563 -10.198 0.50 . A A . 82 GLU OE2 1 1
7 13259 1 1 92 GLY C C -7.165 -3.079 -11.703 0.50 . A A . 83 GLY C 1 1
7 13260 1 1 92 GLY CA C -6.467 -3.678 -12.925 0.50 . A A . 83 GLY CA 1 1
7 13261 1 1 92 GLY H H -5.528 -5.601 -12.672 1.00 . A A . 83 GLY H 1 1
7 13262 1 1 92 GLY HA2 H -7.027 -3.430 -13.814 1.00 . A A . 83 GLY HA2 1 1
7 13263 1 1 92 GLY HA3 H -5.466 -3.276 -13.004 1.00 . A A . 83 GLY HA3 1 1
7 13264 1 1 92 GLY N N -6.396 -5.160 -12.778 0.50 . A A . 83 GLY N 1 1
7 13265 1 1 92 GLY O O -8.140 -2.364 -11.824 0.50 . A A . 83 GLY O 1 1
7 13266 1 1 93 ARG C C -6.441 -1.713 -8.694 0.50 . A A . 84 ARG C 1 1
7 13267 1 1 93 ARG CA C -7.311 -2.821 -9.296 0.50 . A A . 84 ARG CA 1 1
7 13268 1 1 93 ARG CB C -7.405 -4.009 -8.336 0.50 . A A . 84 ARG CB 1 1
7 13269 1 1 93 ARG CD C -9.341 -4.731 -6.923 0.50 . A A . 84 ARG CD 1 1
7 13270 1 1 93 ARG CG C -8.827 -4.579 -8.357 0.50 . A A . 84 ARG CG 1 1
7 13271 1 1 93 ARG CZ C -11.513 -5.675 -7.425 0.50 . A A . 84 ARG CZ 1 1
7 13272 1 1 93 ARG H H -5.889 -3.951 -10.456 1.00 . A A . 84 ARG H 1 1
7 13273 1 1 93 ARG HA H -8.298 -2.446 -9.516 1.00 . A A . 84 ARG HA 1 1
7 13274 1 1 93 ARG HB2 H -6.705 -4.773 -8.641 1.00 . A A . 84 ARG HB2 1 1
7 13275 1 1 93 ARG HB3 H -7.165 -3.681 -7.335 1.00 . A A . 84 ARG HB3 1 1
7 13276 1 1 93 ARG HD2 H -9.051 -5.691 -6.520 1.00 . A A . 84 ARG HD2 1 1
7 13277 1 1 93 ARG HD3 H -8.967 -3.931 -6.302 1.00 . A A . 84 ARG HD3 1 1
7 13278 1 1 93 ARG HE H -11.280 -3.800 -6.814 1.00 . A A . 84 ARG HE 1 1
7 13279 1 1 93 ARG HG2 H -9.477 -3.912 -8.903 1.00 . A A . 84 ARG HG2 1 1
7 13280 1 1 93 ARG HG3 H -8.819 -5.547 -8.837 1.00 . A A . 84 ARG HG3 1 1
7 13281 1 1 93 ARG HH11 H -10.637 -6.934 -6.139 1.00 . A A . 84 ARG HH11 1 1
7 13282 1 1 93 ARG HH12 H -11.847 -7.632 -7.164 1.00 . A A . 84 ARG HH12 1 1
7 13283 1 1 93 ARG HH21 H -12.550 -4.657 -8.802 1.00 . A A . 84 ARG HH21 1 1
7 13284 1 1 93 ARG HH22 H -12.929 -6.343 -8.673 1.00 . A A . 84 ARG HH22 1 1
7 13285 1 1 93 ARG N N -6.675 -3.369 -10.528 0.50 . A A . 84 ARG N 1 1
7 13286 1 1 93 ARG NE N -10.823 -4.639 -7.034 0.50 . A A . 84 ARG NE 1 1
7 13287 1 1 93 ARG NH1 N -11.317 -6.838 -6.866 0.50 . A A . 84 ARG NH1 1 1
7 13288 1 1 93 ARG NH2 N -12.401 -5.548 -8.374 0.50 . A A . 84 ARG NH2 1 1
7 13289 1 1 93 ARG O O -6.865 -0.581 -8.564 0.50 . A A . 84 ARG O 1 1
7 13290 1 1 94 VAL C C -3.246 -0.589 -8.718 0.50 . A A . 85 VAL C 1 1
7 13291 1 1 94 VAL CA C -4.337 -0.996 -7.723 0.50 . A A . 85 VAL CA 1 1
7 13292 1 1 94 VAL CB C -3.726 -1.662 -6.484 0.50 . A A . 85 VAL CB 1 1
7 13293 1 1 94 VAL CG1 C -2.953 -2.921 -6.898 0.50 . A A . 85 VAL CG1 1 1
7 13294 1 1 94 VAL CG2 C -2.771 -0.680 -5.792 0.50 . A A . 85 VAL CG2 1 1
7 13295 1 1 94 VAL H H -4.909 -2.951 -8.431 1.00 . A A . 85 VAL H 1 1
7 13296 1 1 94 VAL HA H -4.912 -0.135 -7.428 1.00 . A A . 85 VAL HA 1 1
7 13297 1 1 94 VAL HB H -4.517 -1.937 -5.798 1.00 . A A . 85 VAL HB 1 1
7 13298 1 1 94 VAL HG11 H -2.965 -3.016 -7.973 1.00 . A A . 85 VAL HG11 1 1
7 13299 1 1 94 VAL HG12 H -1.931 -2.847 -6.555 1.00 . A A . 85 VAL HG12 1 1
7 13300 1 1 94 VAL HG13 H -3.417 -3.789 -6.455 1.00 . A A . 85 VAL HG13 1 1
7 13301 1 1 94 VAL HG21 H -2.802 0.272 -6.300 1.00 . A A . 85 VAL HG21 1 1
7 13302 1 1 94 VAL HG22 H -3.075 -0.548 -4.764 1.00 . A A . 85 VAL HG22 1 1
7 13303 1 1 94 VAL HG23 H -1.765 -1.071 -5.823 1.00 . A A . 85 VAL HG23 1 1
7 13304 1 1 94 VAL N N -5.230 -2.032 -8.321 0.50 . A A . 85 VAL N 1 1
7 13305 1 1 94 VAL O O -2.755 -1.396 -9.484 0.50 . A A . 85 VAL O 1 1
7 13306 1 1 95 ARG C C -0.721 1.888 -8.874 0.50 . A A . 86 ARG C 1 1
7 13307 1 1 95 ARG CA C -1.805 1.131 -9.646 0.50 . A A . 86 ARG CA 1 1
7 13308 1 1 95 ARG CB C -2.523 2.067 -10.619 0.50 . A A . 86 ARG CB 1 1
7 13309 1 1 95 ARG CD C -2.851 2.508 -13.057 0.50 . A A . 86 ARG CD 1 1
7 13310 1 1 95 ARG CG C -1.890 1.946 -12.006 0.50 . A A . 86 ARG CG 1 1
7 13311 1 1 95 ARG CZ C -2.506 3.796 -15.080 0.50 . A A . 86 ARG CZ 1 1
7 13312 1 1 95 ARG H H -3.274 1.290 -8.080 1.00 . A A . 86 ARG H 1 1
7 13313 1 1 95 ARG HA H -1.376 0.299 -10.182 1.00 . A A . 86 ARG HA 1 1
7 13314 1 1 95 ARG HB2 H -3.567 1.796 -10.673 1.00 . A A . 86 ARG HB2 1 1
7 13315 1 1 95 ARG HB3 H -2.432 3.085 -10.272 1.00 . A A . 86 ARG HB3 1 1
7 13316 1 1 95 ARG HD2 H -3.436 1.710 -13.494 1.00 . A A . 86 ARG HD2 1 1
7 13317 1 1 95 ARG HD3 H -3.497 3.252 -12.618 1.00 . A A . 86 ARG HD3 1 1
7 13318 1 1 95 ARG HE H -1.001 3.054 -14.018 1.00 . A A . 86 ARG HE 1 1
7 13319 1 1 95 ARG HG2 H -0.965 2.503 -12.029 1.00 . A A . 86 ARG HG2 1 1
7 13320 1 1 95 ARG HG3 H -1.692 0.907 -12.222 1.00 . A A . 86 ARG HG3 1 1
7 13321 1 1 95 ARG HH11 H -2.358 5.576 -14.176 1.00 . A A . 86 ARG HH11 1 1
7 13322 1 1 95 ARG HH12 H -3.059 5.596 -15.759 1.00 . A A . 86 ARG HH12 1 1
7 13323 1 1 95 ARG HH21 H -2.777 2.171 -16.217 1.00 . A A . 86 ARG HH21 1 1
7 13324 1 1 95 ARG HH22 H -3.296 3.669 -16.915 1.00 . A A . 86 ARG HH22 1 1
7 13325 1 1 95 ARG N N -2.864 0.660 -8.708 0.50 . A A . 86 ARG N 1 1
7 13326 1 1 95 ARG NE N -1.975 3.136 -14.086 0.50 . A A . 86 ARG NE 1 1
7 13327 1 1 95 ARG NH1 N -2.652 5.090 -14.998 0.50 . A A . 86 ARG NH1 1 1
7 13328 1 1 95 ARG NH2 N -2.889 3.163 -16.154 0.50 . A A . 86 ARG NH2 1 1
7 13329 1 1 95 ARG O O -0.860 3.058 -8.572 0.50 . A A . 86 ARG O 1 1
7 13330 1 1 96 VAL C C 2.611 2.241 -8.732 0.50 . A A . 87 VAL C 1 1
7 13331 1 1 96 VAL CA C 1.449 1.904 -7.793 0.50 . A A . 87 VAL CA 1 1
7 13332 1 1 96 VAL CB C 1.883 0.890 -6.733 0.50 . A A . 87 VAL CB 1 1
7 13333 1 1 96 VAL CG1 C 3.044 1.461 -5.913 0.50 . A A . 87 VAL CG1 1 1
7 13334 1 1 96 VAL CG2 C 0.703 0.590 -5.805 0.50 . A A . 87 VAL CG2 1 1
7 13335 1 1 96 VAL H H 0.447 0.284 -8.799 1.00 . A A . 87 VAL H 1 1
7 13336 1 1 96 VAL HA H 1.079 2.798 -7.316 1.00 . A A . 87 VAL HA 1 1
7 13337 1 1 96 VAL HB H 2.201 -0.022 -7.219 1.00 . A A . 87 VAL HB 1 1
7 13338 1 1 96 VAL HG11 H 3.410 2.363 -6.384 1.00 . A A . 87 VAL HG11 1 1
7 13339 1 1 96 VAL HG12 H 2.703 1.691 -4.915 1.00 . A A . 87 VAL HG12 1 1
7 13340 1 1 96 VAL HG13 H 3.841 0.734 -5.864 1.00 . A A . 87 VAL HG13 1 1
7 13341 1 1 96 VAL HG21 H -0.166 0.342 -6.396 1.00 . A A . 87 VAL HG21 1 1
7 13342 1 1 96 VAL HG22 H 0.952 -0.245 -5.165 1.00 . A A . 87 VAL HG22 1 1
7 13343 1 1 96 VAL HG23 H 0.492 1.458 -5.199 1.00 . A A . 87 VAL HG23 1 1
7 13344 1 1 96 VAL N N 0.357 1.227 -8.549 0.50 . A A . 87 VAL N 1 1
7 13345 1 1 96 VAL O O 2.985 1.453 -9.579 0.50 . A A . 87 VAL O 1 1
7 13346 1 1 97 GLU C C 5.188 4.853 -8.778 0.50 . A A . 88 GLU C 1 1
7 13347 1 1 97 GLU CA C 4.320 3.798 -9.470 0.50 . A A . 88 GLU CA 1 1
7 13348 1 1 97 GLU CB C 3.665 4.379 -10.724 0.50 . A A . 88 GLU CB 1 1
7 13349 1 1 97 GLU CD C 4.327 6.033 -12.477 0.50 . A A . 88 GLU CD 1 1
7 13350 1 1 97 GLU CG C 4.747 4.761 -11.737 0.50 . A A . 88 GLU CG 1 1
7 13351 1 1 97 GLU H H 2.864 4.025 -7.898 1.00 . A A . 88 GLU H 1 1
7 13352 1 1 97 GLU HA H 4.911 2.934 -9.729 1.00 . A A . 88 GLU HA 1 1
7 13353 1 1 97 GLU HB2 H 3.007 3.642 -11.160 1.00 . A A . 88 GLU HB2 1 1
7 13354 1 1 97 GLU HB3 H 3.097 5.257 -10.458 1.00 . A A . 88 GLU HB3 1 1
7 13355 1 1 97 GLU HG2 H 5.680 4.935 -11.220 1.00 . A A . 88 GLU HG2 1 1
7 13356 1 1 97 GLU HG3 H 4.874 3.959 -12.448 1.00 . A A . 88 GLU HG3 1 1
7 13357 1 1 97 GLU N N 3.183 3.407 -8.587 0.50 . A A . 88 GLU N 1 1
7 13358 1 1 97 GLU O O 4.693 5.839 -8.266 0.50 . A A . 88 GLU O 1 1
7 13359 1 1 97 GLU OE1 O 3.798 6.923 -11.833 0.50 . A A . 88 GLU OE1 1 1
7 13360 1 1 97 GLU OE2 O 4.543 6.096 -13.677 0.50 . A A . 88 GLU OE2 1 1
7 13361 1 1 98 THR C C 8.065 6.518 -9.160 0.50 . A A . 89 THR C 1 1
7 13362 1 1 98 THR CA C 7.382 5.643 -8.103 0.50 . A A . 89 THR CA 1 1
7 13363 1 1 98 THR CB C 8.413 4.803 -7.342 0.50 . A A . 89 THR CB 1 1
7 13364 1 1 98 THR CG2 C 9.333 4.086 -8.330 0.50 . A A . 89 THR CG2 1 1
7 13365 1 1 98 THR H H 6.855 3.852 -9.180 1.00 . A A . 89 THR H 1 1
7 13366 1 1 98 THR HA H 6.826 6.256 -7.412 1.00 . A A . 89 THR HA 1 1
7 13367 1 1 98 THR HB H 7.902 4.070 -6.736 1.00 . A A . 89 THR HB 1 1
7 13368 1 1 98 THR HG1 H 9.665 6.267 -7.069 1.00 . A A . 89 THR HG1 1 1
7 13369 1 1 98 THR HG21 H 8.834 3.990 -9.283 1.00 . A A . 89 THR HG21 1 1
7 13370 1 1 98 THR HG22 H 10.241 4.658 -8.457 1.00 . A A . 89 THR HG22 1 1
7 13371 1 1 98 THR HG23 H 9.577 3.106 -7.950 1.00 . A A . 89 THR HG23 1 1
7 13372 1 1 98 THR N N 6.479 4.654 -8.760 0.50 . A A . 89 THR N 1 1
7 13373 1 1 98 THR O O 8.212 6.127 -10.301 0.50 . A A . 89 THR O 1 1
7 13374 1 1 98 THR OG1 O 9.187 5.652 -6.506 0.50 . A A . 89 THR OG1 1 1
7 13375 1 1 99 THR C C 10.672 8.574 -9.545 0.50 . A A . 90 THR C 1 1
7 13376 1 1 99 THR CA C 9.157 8.597 -9.763 0.50 . A A . 90 THR CA 1 1
7 13377 1 1 99 THR CB C 8.593 9.990 -9.478 0.50 . A A . 90 THR CB 1 1
7 13378 1 1 99 THR CG2 C 7.177 10.096 -10.044 0.50 . A A . 90 THR CG2 1 1
7 13379 1 1 99 THR H H 8.354 7.986 -7.859 1.00 . A A . 90 THR H 1 1
7 13380 1 1 99 THR HA H 8.916 8.303 -10.773 1.00 . A A . 90 THR HA 1 1
7 13381 1 1 99 THR HB H 9.219 10.735 -9.944 1.00 . A A . 90 THR HB 1 1
7 13382 1 1 99 THR HG1 H 8.150 11.061 -7.916 1.00 . A A . 90 THR HG1 1 1
7 13383 1 1 99 THR HG21 H 7.081 9.442 -10.897 1.00 . A A . 90 THR HG21 1 1
7 13384 1 1 99 THR HG22 H 6.464 9.807 -9.286 1.00 . A A . 90 THR HG22 1 1
7 13385 1 1 99 THR HG23 H 6.986 11.115 -10.348 1.00 . A A . 90 THR HG23 1 1
7 13386 1 1 99 THR N N 8.482 7.695 -8.785 0.50 . A A . 90 THR N 1 1
7 13387 1 1 99 THR O O 11.189 7.753 -8.812 0.50 . A A . 90 THR O 1 1
7 13388 1 1 99 THR OG1 O 8.563 10.209 -8.074 0.50 . A A . 90 THR OG1 1 1
7 13389 1 1 100 LYS C C 13.247 9.591 -8.531 0.50 . A A . 91 LYS C 1 1
7 13390 1 1 100 LYS CA C 12.871 9.497 -10.014 0.50 . A A . 91 LYS CA 1 1
7 13391 1 1 100 LYS CB C 13.332 10.746 -10.770 0.50 . A A . 91 LYS CB 1 1
7 13392 1 1 100 LYS CD C 13.035 13.216 -11.007 0.50 . A A . 91 LYS CD 1 1
7 13393 1 1 100 LYS CE C 11.971 13.435 -12.085 0.50 . A A . 91 LYS CE 1 1
7 13394 1 1 100 LYS CG C 12.670 11.990 -10.169 0.50 . A A . 91 LYS CG 1 1
7 13395 1 1 100 LYS H H 10.945 10.115 -10.767 1.00 . A A . 91 LYS H 1 1
7 13396 1 1 100 LYS HA H 13.313 8.619 -10.456 1.00 . A A . 91 LYS HA 1 1
7 13397 1 1 100 LYS HB2 H 14.405 10.837 -10.692 1.00 . A A . 91 LYS HB2 1 1
7 13398 1 1 100 LYS HB3 H 13.053 10.660 -11.809 1.00 . A A . 91 LYS HB3 1 1
7 13399 1 1 100 LYS HD2 H 13.086 14.087 -10.369 1.00 . A A . 91 LYS HD2 1 1
7 13400 1 1 100 LYS HD3 H 13.994 13.058 -11.478 1.00 . A A . 91 LYS HD3 1 1
7 13401 1 1 100 LYS HE2 H 12.193 12.835 -12.958 1.00 . A A . 91 LYS HE2 1 1
7 13402 1 1 100 LYS HE3 H 10.991 13.194 -11.702 1.00 . A A . 91 LYS HE3 1 1
7 13403 1 1 100 LYS HG2 H 11.598 11.862 -10.165 1.00 . A A . 91 LYS HG2 1 1
7 13404 1 1 100 LYS HG3 H 13.020 12.132 -9.157 1.00 . A A . 91 LYS HG3 1 1
7 13405 1 1 100 LYS HZ1 H 12.036 15.441 -11.538 1.00 . A A . 91 LYS HZ1 1 1
7 13406 1 1 100 LYS HZ2 H 12.930 15.077 -12.933 1.00 . A A . 91 LYS HZ2 1 1
7 13407 1 1 100 LYS HZ3 H 11.234 15.150 -13.007 1.00 . A A . 91 LYS HZ3 1 1
7 13408 1 1 100 LYS N N 11.385 9.466 -10.179 0.50 . A A . 91 LYS N 1 1
7 13409 1 1 100 LYS NZ N 12.048 14.885 -12.415 0.50 . A A . 91 LYS NZ 1 1
7 13410 1 1 100 LYS O O 14.254 9.062 -8.105 0.50 . A A . 91 LYS O 1 1
7 13411 1 1 101 ASP C C 11.492 10.617 -5.481 0.50 . A A . 92 ASP C 1 1
7 13412 1 1 101 ASP CA C 12.770 10.386 -6.291 0.50 . A A . 92 ASP CA 1 1
7 13413 1 1 101 ASP CB C 13.695 11.600 -6.190 0.50 . A A . 92 ASP CB 1 1
7 13414 1 1 101 ASP CG C 14.348 11.631 -4.807 0.50 . A A . 92 ASP CG 1 1
7 13415 1 1 101 ASP H H 11.643 10.684 -8.106 1.00 . A A . 92 ASP H 1 1
7 13416 1 1 101 ASP HA H 13.283 9.504 -5.942 1.00 . A A . 92 ASP HA 1 1
7 13417 1 1 101 ASP HB2 H 14.461 11.533 -6.949 1.00 . A A . 92 ASP HB2 1 1
7 13418 1 1 101 ASP HB3 H 13.122 12.503 -6.336 1.00 . A A . 92 ASP HB3 1 1
7 13419 1 1 101 ASP N N 12.451 10.263 -7.743 0.50 . A A . 92 ASP N 1 1
7 13420 1 1 101 ASP O O 11.428 11.502 -4.651 0.50 . A A . 92 ASP O 1 1
7 13421 1 1 101 ASP OD1 O 15.370 10.987 -4.641 0.50 . A A . 92 ASP OD1 1 1
7 13422 1 1 101 ASP OD2 O 13.814 12.298 -3.937 0.50 . A A . 92 ASP OD2 1 1
7 13423 1 1 102 ARG C C 8.249 8.844 -5.223 0.50 . A A . 93 ARG C 1 1
7 13424 1 1 102 ARG CA C 9.202 10.013 -4.956 0.50 . A A . 93 ARG CA 1 1
7 13425 1 1 102 ARG CB C 8.605 11.321 -5.485 0.50 . A A . 93 ARG CB 1 1
7 13426 1 1 102 ARG CD C 8.131 13.714 -4.936 0.50 . A A . 93 ARG CD 1 1
7 13427 1 1 102 ARG CG C 8.573 12.364 -4.365 0.50 . A A . 93 ARG CG 1 1
7 13428 1 1 102 ARG CZ C 5.956 14.657 -5.432 0.50 . A A . 93 ARG CZ 1 1
7 13429 1 1 102 ARG H H 10.547 9.123 -6.390 1.00 . A A . 93 ARG H 1 1
7 13430 1 1 102 ARG HA H 9.403 10.100 -3.900 1.00 . A A . 93 ARG HA 1 1
7 13431 1 1 102 ARG HB2 H 9.211 11.689 -6.301 1.00 . A A . 93 ARG HB2 1 1
7 13432 1 1 102 ARG HB3 H 7.599 11.143 -5.836 1.00 . A A . 93 ARG HB3 1 1
7 13433 1 1 102 ARG HD2 H 8.506 14.521 -4.321 1.00 . A A . 93 ARG HD2 1 1
7 13434 1 1 102 ARG HD3 H 8.475 13.823 -5.953 1.00 . A A . 93 ARG HD3 1 1
7 13435 1 1 102 ARG HE H 6.177 12.927 -4.482 1.00 . A A . 93 ARG HE 1 1
7 13436 1 1 102 ARG HG2 H 7.876 12.050 -3.601 1.00 . A A . 93 ARG HG2 1 1
7 13437 1 1 102 ARG HG3 H 9.557 12.463 -3.935 1.00 . A A . 93 ARG HG3 1 1
7 13438 1 1 102 ARG HH11 H 5.217 13.534 -6.916 1.00 . A A . 93 ARG HH11 1 1
7 13439 1 1 102 ARG HH12 H 4.715 15.192 -6.909 1.00 . A A . 93 ARG HH12 1 1
7 13440 1 1 102 ARG HH21 H 6.535 16.007 -4.072 1.00 . A A . 93 ARG HH21 1 1
7 13441 1 1 102 ARG HH22 H 5.461 16.592 -5.299 1.00 . A A . 93 ARG HH22 1 1
7 13442 1 1 102 ARG N N 10.475 9.831 -5.716 0.50 . A A . 93 ARG N 1 1
7 13443 1 1 102 ARG NE N 6.642 13.681 -4.902 0.50 . A A . 93 ARG NE 1 1
7 13444 1 1 102 ARG NH1 N 5.240 14.444 -6.502 0.50 . A A . 93 ARG NH1 1 1
7 13445 1 1 102 ARG NH2 N 5.987 15.844 -4.893 0.50 . A A . 93 ARG NH2 1 1
7 13446 1 1 102 ARG O O 7.638 8.755 -6.270 0.50 . A A . 93 ARG O 1 1
7 13447 1 1 103 SER C C 5.742 7.260 -4.362 0.50 . A A . 94 SER C 1 1
7 13448 1 1 103 SER CA C 7.192 6.792 -4.471 0.50 . A A . 94 SER CA 1 1
7 13449 1 1 103 SER CB C 7.526 5.822 -3.341 0.50 . A A . 94 SER CB 1 1
7 13450 1 1 103 SER H H 8.612 8.047 -3.441 1.00 . A A . 94 SER H 1 1
7 13451 1 1 103 SER HA H 7.366 6.321 -5.424 1.00 . A A . 94 SER HA 1 1
7 13452 1 1 103 SER HB2 H 6.982 4.904 -3.481 1.00 . A A . 94 SER HB2 1 1
7 13453 1 1 103 SER HB3 H 8.588 5.615 -3.348 1.00 . A A . 94 SER HB3 1 1
7 13454 1 1 103 SER HG H 7.677 7.192 -1.968 1.00 . A A . 94 SER HG 1 1
7 13455 1 1 103 SER N N 8.113 7.951 -4.279 0.50 . A A . 94 SER N 1 1
7 13456 1 1 103 SER O O 5.380 7.977 -3.451 0.50 . A A . 94 SER O 1 1
7 13457 1 1 103 SER OG O 7.151 6.399 -2.098 0.50 . A A . 94 SER OG 1 1
7 13458 1 1 104 ILE C C 2.563 6.079 -5.139 0.50 . A A . 95 ILE C 1 1
7 13459 1 1 104 ILE CA C 3.485 7.297 -5.223 0.50 . A A . 95 ILE CA 1 1
7 13460 1 1 104 ILE CB C 3.249 8.095 -6.521 0.50 . A A . 95 ILE CB 1 1
7 13461 1 1 104 ILE CD1 C 4.170 10.392 -6.175 0.50 . A A . 95 ILE CD1 1 1
7 13462 1 1 104 ILE CG1 C 2.899 9.541 -6.169 0.50 . A A . 95 ILE CG1 1 1
7 13463 1 1 104 ILE CG2 C 2.095 7.490 -7.332 0.50 . A A . 95 ILE CG2 1 1
7 13464 1 1 104 ILE H H 5.218 6.289 -6.014 1.00 . A A . 95 ILE H 1 1
7 13465 1 1 104 ILE HA H 3.331 7.936 -4.367 1.00 . A A . 95 ILE HA 1 1
7 13466 1 1 104 ILE HB H 4.149 8.080 -7.118 1.00 . A A . 95 ILE HB 1 1
7 13467 1 1 104 ILE HD11 H 4.897 9.947 -6.838 1.00 . A A . 95 ILE HD11 1 1
7 13468 1 1 104 ILE HD12 H 3.934 11.389 -6.517 1.00 . A A . 95 ILE HD12 1 1
7 13469 1 1 104 ILE HD13 H 4.576 10.440 -5.175 1.00 . A A . 95 ILE HD13 1 1
7 13470 1 1 104 ILE HG12 H 2.199 9.928 -6.898 1.00 . A A . 95 ILE HG12 1 1
7 13471 1 1 104 ILE HG13 H 2.450 9.572 -5.189 1.00 . A A . 95 ILE HG13 1 1
7 13472 1 1 104 ILE HG21 H 1.215 7.419 -6.708 1.00 . A A . 95 ILE HG21 1 1
7 13473 1 1 104 ILE HG22 H 1.881 8.123 -8.180 1.00 . A A . 95 ILE HG22 1 1
7 13474 1 1 104 ILE HG23 H 2.372 6.507 -7.678 1.00 . A A . 95 ILE HG23 1 1
7 13475 1 1 104 ILE N N 4.908 6.865 -5.284 0.50 . A A . 95 ILE N 1 1
7 13476 1 1 104 ILE O O 2.635 5.173 -5.946 0.50 . A A . 95 ILE O 1 1
7 13477 1 1 105 PHE C C -0.667 5.415 -4.416 0.50 . A A . 96 PHE C 1 1
7 13478 1 1 105 PHE CA C 0.736 4.932 -4.049 0.50 . A A . 96 PHE CA 1 1
7 13479 1 1 105 PHE CB C 0.809 4.510 -2.580 0.50 . A A . 96 PHE CB 1 1
7 13480 1 1 105 PHE CD1 C -1.424 3.376 -2.325 0.50 . A A . 96 PHE CD1 1 1
7 13481 1 1 105 PHE CD2 C 0.587 2.027 -2.226 0.50 . A A . 96 PHE CD2 1 1
7 13482 1 1 105 PHE CE1 C -2.204 2.230 -2.136 0.50 . A A . 96 PHE CE1 1 1
7 13483 1 1 105 PHE CE2 C -0.193 0.880 -2.035 0.50 . A A . 96 PHE CE2 1 1
7 13484 1 1 105 PHE CG C -0.029 3.274 -2.371 0.50 . A A . 96 PHE CG 1 1
7 13485 1 1 105 PHE CZ C -1.590 0.981 -1.991 0.50 . A A . 96 PHE CZ 1 1
7 13486 1 1 105 PHE H H 1.636 6.820 -3.551 1.00 . A A . 96 PHE H 1 1
7 13487 1 1 105 PHE HA H 1.036 4.115 -4.688 1.00 . A A . 96 PHE HA 1 1
7 13488 1 1 105 PHE HB2 H 1.835 4.298 -2.317 1.00 . A A . 96 PHE HB2 1 1
7 13489 1 1 105 PHE HB3 H 0.436 5.306 -1.959 1.00 . A A . 96 PHE HB3 1 1
7 13490 1 1 105 PHE HD1 H -1.897 4.338 -2.436 1.00 . A A . 96 PHE HD1 1 1
7 13491 1 1 105 PHE HD2 H 1.664 1.952 -2.258 1.00 . A A . 96 PHE HD2 1 1
7 13492 1 1 105 PHE HE1 H -3.280 2.309 -2.099 1.00 . A A . 96 PHE HE1 1 1
7 13493 1 1 105 PHE HE2 H 0.282 -0.085 -1.923 1.00 . A A . 96 PHE HE2 1 1
7 13494 1 1 105 PHE HZ H -2.196 0.099 -1.848 1.00 . A A . 96 PHE HZ 1 1
7 13495 1 1 105 PHE N N 1.684 6.069 -4.179 0.50 . A A . 96 PHE N 1 1
7 13496 1 1 105 PHE O O -1.369 5.991 -3.609 0.50 . A A . 96 PHE O 1 1
7 13497 1 1 106 THR C C -3.236 4.463 -6.588 0.50 . A A . 97 THR C 1 1
7 13498 1 1 106 THR CA C -2.431 5.652 -6.063 0.50 . A A . 97 THR CA 1 1
7 13499 1 1 106 THR CB C -2.193 6.696 -7.166 0.50 . A A . 97 THR CB 1 1
7 13500 1 1 106 THR CG2 C -1.074 6.237 -8.107 0.50 . A A . 97 THR CG2 1 1
7 13501 1 1 106 THR H H -0.489 4.738 -6.274 1.00 . A A . 97 THR H 1 1
7 13502 1 1 106 THR HA H -2.946 6.110 -5.232 1.00 . A A . 97 THR HA 1 1
7 13503 1 1 106 THR HB H -1.911 7.635 -6.714 1.00 . A A . 97 THR HB 1 1
7 13504 1 1 106 THR HG1 H -3.195 7.433 -8.661 1.00 . A A . 97 THR HG1 1 1
7 13505 1 1 106 THR HG21 H -1.298 5.249 -8.479 1.00 . A A . 97 THR HG21 1 1
7 13506 1 1 106 THR HG22 H -0.995 6.925 -8.935 1.00 . A A . 97 THR HG22 1 1
7 13507 1 1 106 THR HG23 H -0.138 6.215 -7.567 1.00 . A A . 97 THR HG23 1 1
7 13508 1 1 106 THR N N -1.076 5.196 -5.636 0.50 . A A . 97 THR N 1 1
7 13509 1 1 106 THR O O -2.981 3.946 -7.658 0.50 . A A . 97 THR O 1 1
7 13510 1 1 106 THR OG1 O -3.391 6.872 -7.908 0.50 . A A . 97 THR OG1 1 1
7 13511 1 1 107 VAL C C -6.489 3.270 -6.439 0.50 . A A . 98 VAL C 1 1
7 13512 1 1 107 VAL CA C -5.025 2.852 -6.256 0.50 . A A . 98 VAL CA 1 1
7 13513 1 1 107 VAL CB C -4.884 1.828 -5.118 0.50 . A A . 98 VAL CB 1 1
7 13514 1 1 107 VAL CG1 C -5.174 2.497 -3.771 0.50 . A A . 98 VAL CG1 1 1
7 13515 1 1 107 VAL CG2 C -5.868 0.672 -5.329 0.50 . A A . 98 VAL CG2 1 1
7 13516 1 1 107 VAL H H -4.376 4.452 -4.966 1.00 . A A . 98 VAL H 1 1
7 13517 1 1 107 VAL HA H -4.637 2.437 -7.173 1.00 . A A . 98 VAL HA 1 1
7 13518 1 1 107 VAL HB H -3.875 1.443 -5.111 1.00 . A A . 98 VAL HB 1 1
7 13519 1 1 107 VAL HG11 H -6.067 3.097 -3.852 1.00 . A A . 98 VAL HG11 1 1
7 13520 1 1 107 VAL HG12 H -5.318 1.737 -3.015 1.00 . A A . 98 VAL HG12 1 1
7 13521 1 1 107 VAL HG13 H -4.342 3.125 -3.495 1.00 . A A . 98 VAL HG13 1 1
7 13522 1 1 107 VAL HG21 H -6.283 0.727 -6.324 1.00 . A A . 98 VAL HG21 1 1
7 13523 1 1 107 VAL HG22 H -5.350 -0.267 -5.207 1.00 . A A . 98 VAL HG22 1 1
7 13524 1 1 107 VAL HG23 H -6.666 0.739 -4.603 1.00 . A A . 98 VAL HG23 1 1
7 13525 1 1 107 VAL N N -4.200 4.020 -5.827 0.50 . A A . 98 VAL N 1 1
7 13526 1 1 107 VAL O O -7.048 3.984 -5.630 0.50 . A A . 98 VAL O 1 1
7 13527 1 1 108 GLU C C -9.442 2.022 -7.327 0.50 . A A . 99 GLU C 1 1
7 13528 1 1 108 GLU CA C -8.539 3.184 -7.735 0.50 . A A . 99 GLU CA 1 1
7 13529 1 1 108 GLU CB C -8.642 3.447 -9.237 0.50 . A A . 99 GLU CB 1 1
7 13530 1 1 108 GLU CD C -7.129 4.386 -10.991 0.50 . A A . 99 GLU CD 1 1
7 13531 1 1 108 GLU CG C -7.748 4.630 -9.614 0.50 . A A . 99 GLU CG 1 1
7 13532 1 1 108 GLU H H -6.640 2.245 -8.134 1.00 . A A . 99 GLU H 1 1
7 13533 1 1 108 GLU HA H -8.798 4.071 -7.182 1.00 . A A . 99 GLU HA 1 1
7 13534 1 1 108 GLU HB2 H -8.325 2.568 -9.779 1.00 . A A . 99 GLU HB2 1 1
7 13535 1 1 108 GLU HB3 H -9.666 3.677 -9.492 1.00 . A A . 99 GLU HB3 1 1
7 13536 1 1 108 GLU HG2 H -8.340 5.534 -9.639 1.00 . A A . 99 GLU HG2 1 1
7 13537 1 1 108 GLU HG3 H -6.962 4.736 -8.881 1.00 . A A . 99 GLU HG3 1 1
7 13538 1 1 108 GLU N N -7.111 2.823 -7.498 0.50 . A A . 99 GLU N 1 1
7 13539 1 1 108 GLU O O -10.380 1.673 -8.017 0.50 . A A . 99 GLU O 1 1
7 13540 1 1 108 GLU OE1 O -6.629 3.295 -11.209 0.50 . A A . 99 GLU OE1 1 1
7 13541 1 1 108 GLU OE2 O -7.164 5.295 -11.804 0.50 . A A . 99 GLU OE2 1 1
7 13542 1 1 109 GLY C C -9.558 -0.084 -4.306 0.50 . A A . 100 GLY C 1 1
7 13543 1 1 109 GLY CA C -9.987 0.282 -5.727 0.50 . A A . 100 GLY CA 1 1
7 13544 1 1 109 GLY H H -8.399 1.727 -5.670 1.00 . A A . 100 GLY H 1 1
7 13545 1 1 109 GLY HA2 H -9.840 -0.569 -6.375 1.00 . A A . 100 GLY HA2 1 1
7 13546 1 1 109 GLY HA3 H -11.030 0.565 -5.731 1.00 . A A . 100 GLY HA3 1 1
7 13547 1 1 109 GLY N N -9.160 1.423 -6.204 0.50 . A A . 100 GLY N 1 1
7 13548 1 1 109 GLY O O -9.706 -1.210 -3.873 0.50 . A A . 100 GLY O 1 1
7 13549 1 1 110 ALA C C -9.825 0.465 -1.280 0.50 . A A . 101 ALA C 1 1
7 13550 1 1 110 ALA CA C -8.596 0.577 -2.182 0.50 . A A . 101 ALA CA 1 1
7 13551 1 1 110 ALA CB C -7.736 1.770 -1.776 0.50 . A A . 101 ALA CB 1 1
7 13552 1 1 110 ALA H H -8.927 1.764 -3.940 1.00 . A A . 101 ALA H 1 1
7 13553 1 1 110 ALA HA H -8.011 -0.331 -2.148 1.00 . A A . 101 ALA HA 1 1
7 13554 1 1 110 ALA HB1 H -7.384 2.275 -2.661 1.00 . A A . 101 ALA HB1 1 1
7 13555 1 1 110 ALA HB2 H -8.324 2.451 -1.184 1.00 . A A . 101 ALA HB2 1 1
7 13556 1 1 110 ALA HB3 H -6.892 1.426 -1.198 1.00 . A A . 101 ALA HB3 1 1
7 13557 1 1 110 ALA N N -9.031 0.863 -3.575 0.50 . A A . 101 ALA N 1 1
7 13558 1 1 110 ALA O O -10.266 1.427 -0.688 0.50 . A A . 101 ALA O 1 1
7 13559 1 1 111 GLU C C -11.215 -1.500 1.012 0.50 . A A . 102 GLU C 1 1
7 13560 1 1 111 GLU CA C -11.599 -0.893 -0.340 0.50 . A A . 102 GLU CA 1 1
7 13561 1 1 111 GLU CB C -12.485 -1.858 -1.129 0.50 . A A . 102 GLU CB 1 1
7 13562 1 1 111 GLU CD C -14.727 -1.821 -2.232 0.50 . A A . 102 GLU CD 1 1
7 13563 1 1 111 GLU CG C -13.952 -1.453 -0.966 0.50 . A A . 102 GLU CG 1 1
7 13564 1 1 111 GLU H H -10.013 -1.454 -1.688 1.00 . A A . 102 GLU H 1 1
7 13565 1 1 111 GLU HA H -12.110 0.045 -0.200 1.00 . A A . 102 GLU HA 1 1
7 13566 1 1 111 GLU HB2 H -12.214 -1.823 -2.174 1.00 . A A . 102 GLU HB2 1 1
7 13567 1 1 111 GLU HB3 H -12.348 -2.861 -0.753 1.00 . A A . 102 GLU HB3 1 1
7 13568 1 1 111 GLU HG2 H -14.377 -1.971 -0.119 1.00 . A A . 102 GLU HG2 1 1
7 13569 1 1 111 GLU HG3 H -14.015 -0.387 -0.805 1.00 . A A . 102 GLU HG3 1 1
7 13570 1 1 111 GLU N N -10.386 -0.703 -1.189 0.50 . A A . 102 GLU N 1 1
7 13571 1 1 111 GLU O O -10.052 -1.594 1.354 0.50 . A A . 102 GLU O 1 1
7 13572 1 1 111 GLU OE1 O -14.924 -3.003 -2.459 0.50 . A A . 102 GLU OE1 1 1
7 13573 1 1 111 GLU OE2 O -15.110 -0.914 -2.953 0.50 . A A . 102 GLU OE2 1 1
7 13574 1 1 112 LYS C C -10.905 -3.681 2.964 0.50 . A A . 103 LYS C 1 1
7 13575 1 1 112 LYS CA C -11.889 -2.517 3.115 0.50 . A A . 103 LYS CA 1 1
7 13576 1 1 112 LYS CB C -13.236 -3.020 3.637 0.50 . A A . 103 LYS CB 1 1
7 13577 1 1 112 LYS CD C -14.676 -2.906 5.675 0.50 . A A . 103 LYS CD 1 1
7 13578 1 1 112 LYS CE C -14.704 -2.149 7.006 0.50 . A A . 103 LYS CE 1 1
7 13579 1 1 112 LYS CG C -13.235 -2.990 5.166 0.50 . A A . 103 LYS CG 1 1
7 13580 1 1 112 LYS H H -13.118 -1.828 1.482 1.00 . A A . 103 LYS H 1 1
7 13581 1 1 112 LYS HA H -11.491 -1.771 3.784 1.00 . A A . 103 LYS HA 1 1
7 13582 1 1 112 LYS HB2 H -14.026 -2.384 3.264 1.00 . A A . 103 LYS HB2 1 1
7 13583 1 1 112 LYS HB3 H -13.398 -4.032 3.299 1.00 . A A . 103 LYS HB3 1 1
7 13584 1 1 112 LYS HD2 H -15.283 -2.385 4.951 1.00 . A A . 103 LYS HD2 1 1
7 13585 1 1 112 LYS HD3 H -15.064 -3.902 5.822 1.00 . A A . 103 LYS HD3 1 1
7 13586 1 1 112 LYS HE2 H -13.716 -2.124 7.445 1.00 . A A . 103 LYS HE2 1 1
7 13587 1 1 112 LYS HE3 H -15.079 -1.148 6.862 1.00 . A A . 103 LYS HE3 1 1
7 13588 1 1 112 LYS HG2 H -12.771 -3.889 5.543 1.00 . A A . 103 LYS HG2 1 1
7 13589 1 1 112 LYS HG3 H -12.683 -2.128 5.508 1.00 . A A . 103 LYS HG3 1 1
7 13590 1 1 112 LYS HZ1 H -16.573 -2.967 7.415 1.00 . A A . 103 LYS HZ1 1 1
7 13591 1 1 112 LYS HZ2 H -15.271 -3.888 7.999 1.00 . A A . 103 LYS HZ2 1 1
7 13592 1 1 112 LYS HZ3 H -15.722 -2.460 8.795 1.00 . A A . 103 LYS HZ3 1 1
7 13593 1 1 112 LYS N N -12.188 -1.915 1.781 0.50 . A A . 103 LYS N 1 1
7 13594 1 1 112 LYS NZ N -15.639 -2.924 7.869 0.50 . A A . 103 LYS NZ 1 1
7 13595 1 1 112 LYS O O -10.033 -3.879 3.788 0.50 . A A . 103 LYS O 1 1
7 13596 1 1 113 GLU C C -8.657 -5.090 1.615 0.50 . A A . 104 GLU C 1 1
7 13597 1 1 113 GLU CA C -10.101 -5.595 1.707 0.50 . A A . 104 GLU CA 1 1
7 13598 1 1 113 GLU CB C -10.535 -6.239 0.386 0.50 . A A . 104 GLU CB 1 1
7 13599 1 1 113 GLU CD C -9.947 -5.833 -2.011 0.50 . A A . 104 GLU CD 1 1
7 13600 1 1 113 GLU CG C -10.505 -5.197 -0.736 0.50 . A A . 104 GLU CG 1 1
7 13601 1 1 113 GLU H H -11.742 -4.268 1.260 1.00 . A A . 104 GLU H 1 1
7 13602 1 1 113 GLU HA H -10.199 -6.307 2.512 1.00 . A A . 104 GLU HA 1 1
7 13603 1 1 113 GLU HB2 H -9.862 -7.049 0.145 1.00 . A A . 104 GLU HB2 1 1
7 13604 1 1 113 GLU HB3 H -11.539 -6.624 0.489 1.00 . A A . 104 GLU HB3 1 1
7 13605 1 1 113 GLU HG2 H -11.508 -4.840 -0.921 1.00 . A A . 104 GLU HG2 1 1
7 13606 1 1 113 GLU HG3 H -9.876 -4.370 -0.445 1.00 . A A . 104 GLU HG3 1 1
7 13607 1 1 113 GLU N N -11.034 -4.448 1.914 0.50 . A A . 104 GLU N 1 1
7 13608 1 1 113 GLU O O -7.716 -5.830 1.830 0.50 . A A . 104 GLU O 1 1
7 13609 1 1 113 GLU OE1 O -8.741 -6.001 -2.086 0.50 . A A . 104 GLU OE1 1 1
7 13610 1 1 113 GLU OE2 O -10.735 -6.141 -2.891 0.50 . A A . 104 GLU OE2 1 1
7 13611 1 1 114 ASP C C -6.685 -2.653 2.542 0.50 . A A . 105 ASP C 1 1
7 13612 1 1 114 ASP CA C -7.097 -3.276 1.205 0.50 . A A . 105 ASP CA 1 1
7 13613 1 1 114 ASP CB C -7.180 -2.205 0.115 0.50 . A A . 105 ASP CB 1 1
7 13614 1 1 114 ASP CG C -5.941 -2.287 -0.780 0.50 . A A . 105 ASP CG 1 1
7 13615 1 1 114 ASP H H -9.250 -3.254 1.139 1.00 . A A . 105 ASP H 1 1
7 13616 1 1 114 ASP HA H -6.399 -4.045 0.915 1.00 . A A . 105 ASP HA 1 1
7 13617 1 1 114 ASP HB2 H -8.066 -2.366 -0.480 1.00 . A A . 105 ASP HB2 1 1
7 13618 1 1 114 ASP HB3 H -7.226 -1.229 0.574 1.00 . A A . 105 ASP HB3 1 1
7 13619 1 1 114 ASP N N -8.476 -3.834 1.304 0.50 . A A . 105 ASP N 1 1
7 13620 1 1 114 ASP O O -5.514 -2.523 2.842 0.50 . A A . 105 ASP O 1 1
7 13621 1 1 114 ASP OD1 O -5.715 -3.342 -1.347 0.50 . A A . 105 ASP OD1 1 1
7 13622 1 1 114 ASP OD2 O -5.242 -1.293 -0.880 0.50 . A A . 105 ASP OD2 1 1
7 13623 1 1 115 GLU C C -6.326 -2.535 5.441 0.50 . A A . 106 GLU C 1 1
7 13624 1 1 115 GLU CA C -7.313 -1.652 4.670 0.50 . A A . 106 GLU CA 1 1
7 13625 1 1 115 GLU CB C -8.649 -1.571 5.411 0.50 . A A . 106 GLU CB 1 1
7 13626 1 1 115 GLU CD C -8.179 -0.810 7.744 0.50 . A A . 106 GLU CD 1 1
7 13627 1 1 115 GLU CG C -8.643 -0.368 6.355 0.50 . A A . 106 GLU CG 1 1
7 13628 1 1 115 GLU H H -8.578 -2.381 3.084 1.00 . A A . 106 GLU H 1 1
7 13629 1 1 115 GLU HA H -6.907 -0.662 4.535 1.00 . A A . 106 GLU HA 1 1
7 13630 1 1 115 GLU HB2 H -9.451 -1.464 4.696 1.00 . A A . 106 GLU HB2 1 1
7 13631 1 1 115 GLU HB3 H -8.796 -2.473 5.984 1.00 . A A . 106 GLU HB3 1 1
7 13632 1 1 115 GLU HG2 H -7.970 0.387 5.973 1.00 . A A . 106 GLU HG2 1 1
7 13633 1 1 115 GLU HG3 H -9.640 0.039 6.425 1.00 . A A . 106 GLU HG3 1 1
7 13634 1 1 115 GLU N N -7.641 -2.268 3.348 0.50 . A A . 106 GLU N 1 1
7 13635 1 1 115 GLU O O -6.104 -3.680 5.098 0.50 . A A . 106 GLU O 1 1
7 13636 1 1 115 GLU OE1 O -8.584 -1.880 8.169 0.50 . A A . 106 GLU OE1 1 1
7 13637 1 1 115 GLU OE2 O -7.427 -0.072 8.358 0.50 . A A . 106 GLU OE2 1 1
7 13638 1 1 116 GLY C C -3.449 -2.039 7.400 0.50 . A A . 107 GLY C 1 1
7 13639 1 1 116 GLY CA C -4.762 -2.812 7.275 0.50 . A A . 107 GLY CA 1 1
7 13640 1 1 116 GLY H H -5.931 -1.086 6.737 1.00 . A A . 107 GLY H 1 1
7 13641 1 1 116 GLY HA2 H -4.576 -3.752 6.777 1.00 . A A . 107 GLY HA2 1 1
7 13642 1 1 116 GLY HA3 H -5.169 -2.999 8.259 1.00 . A A . 107 GLY HA3 1 1
7 13643 1 1 116 GLY N N -5.735 -2.010 6.480 0.50 . A A . 107 GLY N 1 1
7 13644 1 1 116 GLY O O -3.413 -0.940 7.919 0.50 . A A . 107 GLY O 1 1
7 13645 1 1 117 VAL C C -0.231 -2.155 5.753 0.50 . A A . 108 VAL C 1 1
7 13646 1 1 117 VAL CA C -1.057 -1.899 7.016 0.50 . A A . 108 VAL CA 1 1
7 13647 1 1 117 VAL CB C -0.368 -2.495 8.245 0.50 . A A . 108 VAL CB 1 1
7 13648 1 1 117 VAL CG1 C 1.051 -1.933 8.367 0.50 . A A . 108 VAL CG1 1 1
7 13649 1 1 117 VAL CG2 C -1.164 -2.127 9.495 0.50 . A A . 108 VAL CG2 1 1
7 13650 1 1 117 VAL H H -2.423 -3.489 6.512 1.00 . A A . 108 VAL H 1 1
7 13651 1 1 117 VAL HA H -1.209 -0.841 7.158 1.00 . A A . 108 VAL HA 1 1
7 13652 1 1 117 VAL HB H -0.322 -3.570 8.147 1.00 . A A . 108 VAL HB 1 1
7 13653 1 1 117 VAL HG11 H 1.009 -0.854 8.404 1.00 . A A . 108 VAL HG11 1 1
7 13654 1 1 117 VAL HG12 H 1.510 -2.307 9.271 1.00 . A A . 108 VAL HG12 1 1
7 13655 1 1 117 VAL HG13 H 1.636 -2.241 7.513 1.00 . A A . 108 VAL HG13 1 1
7 13656 1 1 117 VAL HG21 H -1.612 -1.153 9.362 1.00 . A A . 108 VAL HG21 1 1
7 13657 1 1 117 VAL HG22 H -1.939 -2.861 9.656 1.00 . A A . 108 VAL HG22 1 1
7 13658 1 1 117 VAL HG23 H -0.504 -2.106 10.349 1.00 . A A . 108 VAL HG23 1 1
7 13659 1 1 117 VAL N N -2.370 -2.603 6.927 0.50 . A A . 108 VAL N 1 1
7 13660 1 1 117 VAL O O -0.421 -3.136 5.061 0.50 . A A . 108 VAL O 1 1
7 13661 1 1 118 TYR C C 2.988 -1.104 4.556 0.50 . A A . 109 TYR C 1 1
7 13662 1 1 118 TYR CA C 1.535 -1.458 4.239 0.50 . A A . 109 TYR CA 1 1
7 13663 1 1 118 TYR CB C 0.977 -0.480 3.203 0.50 . A A . 109 TYR CB 1 1
7 13664 1 1 118 TYR CD1 C -1.499 -0.941 3.358 0.50 . A A . 109 TYR CD1 1 1
7 13665 1 1 118 TYR CD2 C -0.312 -1.594 1.346 0.50 . A A . 109 TYR CD2 1 1
7 13666 1 1 118 TYR CE1 C -2.690 -1.438 2.816 0.50 . A A . 109 TYR CE1 1 1
7 13667 1 1 118 TYR CE2 C -1.503 -2.090 0.805 0.50 . A A . 109 TYR CE2 1 1
7 13668 1 1 118 TYR CG C -0.309 -1.019 2.623 0.50 . A A . 109 TYR CG 1 1
7 13669 1 1 118 TYR CZ C -2.692 -2.013 1.539 0.50 . A A . 109 TYR CZ 1 1
7 13670 1 1 118 TYR H H 0.818 -0.496 6.032 1.00 . A A . 109 TYR H 1 1
7 13671 1 1 118 TYR HA H 1.461 -2.468 3.872 1.00 . A A . 109 TYR HA 1 1
7 13672 1 1 118 TYR HB2 H 0.789 0.475 3.674 1.00 . A A . 109 TYR HB2 1 1
7 13673 1 1 118 TYR HB3 H 1.699 -0.349 2.410 1.00 . A A . 109 TYR HB3 1 1
7 13674 1 1 118 TYR HD1 H -1.497 -0.499 4.343 1.00 . A A . 109 TYR HD1 1 1
7 13675 1 1 118 TYR HD2 H 0.605 -1.654 0.779 1.00 . A A . 109 TYR HD2 1 1
7 13676 1 1 118 TYR HE1 H -3.608 -1.378 3.382 1.00 . A A . 109 TYR HE1 1 1
7 13677 1 1 118 TYR HE2 H -1.504 -2.534 -0.180 1.00 . A A . 109 TYR HE2 1 1
7 13678 1 1 118 TYR HH H -3.698 -3.392 0.684 1.00 . A A . 109 TYR HH 1 1
7 13679 1 1 118 TYR N N 0.686 -1.276 5.454 0.50 . A A . 109 TYR N 1 1
7 13680 1 1 118 TYR O O 3.291 0.010 4.927 0.50 . A A . 109 TYR O 1 1
7 13681 1 1 118 TYR OH O -3.866 -2.502 1.003 0.50 . A A . 109 TYR OH 1 1
7 13682 1 1 119 THR C C 6.060 -1.441 3.379 0.50 . A A . 110 THR C 1 1
7 13683 1 1 119 THR CA C 5.324 -1.718 4.688 0.50 . A A . 110 THR CA 1 1
7 13684 1 1 119 THR CB C 5.887 -2.964 5.375 0.50 . A A . 110 THR CB 1 1
7 13685 1 1 119 THR CG2 C 7.171 -2.599 6.121 0.50 . A A . 110 THR CG2 1 1
7 13686 1 1 119 THR H H 3.636 -2.923 4.089 1.00 . A A . 110 THR H 1 1
7 13687 1 1 119 THR HA H 5.396 -0.865 5.347 1.00 . A A . 110 THR HA 1 1
7 13688 1 1 119 THR HB H 6.108 -3.715 4.633 1.00 . A A . 110 THR HB 1 1
7 13689 1 1 119 THR HG1 H 5.324 -4.213 6.755 1.00 . A A . 110 THR HG1 1 1
7 13690 1 1 119 THR HG21 H 7.769 -1.940 5.507 1.00 . A A . 110 THR HG21 1 1
7 13691 1 1 119 THR HG22 H 6.921 -2.099 7.045 1.00 . A A . 110 THR HG22 1 1
7 13692 1 1 119 THR HG23 H 7.731 -3.496 6.337 1.00 . A A . 110 THR HG23 1 1
7 13693 1 1 119 THR N N 3.893 -2.030 4.402 0.50 . A A . 110 THR N 1 1
7 13694 1 1 119 THR O O 6.272 -2.325 2.575 0.50 . A A . 110 THR O 1 1
7 13695 1 1 119 THR OG1 O 4.929 -3.469 6.294 0.50 . A A . 110 THR OG1 1 1
7 13696 1 1 120 VAL C C 8.663 -0.045 2.059 0.50 . A A . 111 VAL C 1 1
7 13697 1 1 120 VAL CA C 7.149 0.114 1.887 0.50 . A A . 111 VAL CA 1 1
7 13698 1 1 120 VAL CB C 6.757 1.562 1.591 0.50 . A A . 111 VAL CB 1 1
7 13699 1 1 120 VAL CG1 C 7.459 2.518 2.552 0.50 . A A . 111 VAL CG1 1 1
7 13700 1 1 120 VAL CG2 C 7.152 1.904 0.161 0.50 . A A . 111 VAL CG2 1 1
7 13701 1 1 120 VAL H H 6.255 0.487 3.810 1.00 . A A . 111 VAL H 1 1
7 13702 1 1 120 VAL HA H 6.798 -0.524 1.095 1.00 . A A . 111 VAL HA 1 1
7 13703 1 1 120 VAL HB H 5.691 1.668 1.704 1.00 . A A . 111 VAL HB 1 1
7 13704 1 1 120 VAL HG11 H 7.273 2.207 3.569 1.00 . A A . 111 VAL HG11 1 1
7 13705 1 1 120 VAL HG12 H 8.521 2.507 2.360 1.00 . A A . 111 VAL HG12 1 1
7 13706 1 1 120 VAL HG13 H 7.077 3.519 2.407 1.00 . A A . 111 VAL HG13 1 1
7 13707 1 1 120 VAL HG21 H 8.151 1.542 -0.030 1.00 . A A . 111 VAL HG21 1 1
7 13708 1 1 120 VAL HG22 H 6.464 1.437 -0.526 1.00 . A A . 111 VAL HG22 1 1
7 13709 1 1 120 VAL HG23 H 7.125 2.975 0.026 1.00 . A A . 111 VAL HG23 1 1
7 13710 1 1 120 VAL N N 6.441 -0.216 3.153 0.50 . A A . 111 VAL N 1 1
7 13711 1 1 120 VAL O O 9.250 0.468 2.992 0.50 . A A . 111 VAL O 1 1
7 13712 1 1 121 THR C C 11.513 -0.263 0.152 0.50 . A A . 112 THR C 1 1
7 13713 1 1 121 THR CA C 10.768 -0.978 1.287 0.50 . A A . 112 THR CA 1 1
7 13714 1 1 121 THR CB C 10.948 -2.497 1.183 0.50 . A A . 112 THR CB 1 1
7 13715 1 1 121 THR CG2 C 12.421 -2.840 0.950 0.50 . A A . 112 THR CG2 1 1
7 13716 1 1 121 THR H H 8.799 -1.183 0.432 1.00 . A A . 112 THR H 1 1
7 13717 1 1 121 THR HA H 11.122 -0.633 2.245 1.00 . A A . 112 THR HA 1 1
7 13718 1 1 121 THR HB H 10.361 -2.871 0.358 1.00 . A A . 112 THR HB 1 1
7 13719 1 1 121 THR HG1 H 10.634 -4.052 2.307 1.00 . A A . 112 THR HG1 1 1
7 13720 1 1 121 THR HG21 H 13.043 -2.077 1.395 1.00 . A A . 112 THR HG21 1 1
7 13721 1 1 121 THR HG22 H 12.644 -3.796 1.399 1.00 . A A . 112 THR HG22 1 1
7 13722 1 1 121 THR HG23 H 12.615 -2.888 -0.112 1.00 . A A . 112 THR HG23 1 1
7 13723 1 1 121 THR N N 9.296 -0.768 1.170 0.50 . A A . 112 THR N 1 1
7 13724 1 1 121 THR O O 11.309 -0.544 -1.012 0.50 . A A . 112 THR O 1 1
7 13725 1 1 121 THR OG1 O 10.506 -3.104 2.389 0.50 . A A . 112 THR OG1 1 1
7 13726 1 1 122 VAL C C 14.541 0.688 -0.718 0.50 . A A . 113 VAL C 1 1
7 13727 1 1 122 VAL CA C 13.172 1.363 -0.561 0.50 . A A . 113 VAL CA 1 1
7 13728 1 1 122 VAL CB C 13.316 2.805 -0.052 0.50 . A A . 113 VAL CB 1 1
7 13729 1 1 122 VAL CG1 C 11.939 3.360 0.320 0.50 . A A . 113 VAL CG1 1 1
7 13730 1 1 122 VAL CG2 C 14.223 2.836 1.181 0.50 . A A . 113 VAL CG2 1 1
7 13731 1 1 122 VAL H H 12.549 0.840 1.437 1.00 . A A . 113 VAL H 1 1
7 13732 1 1 122 VAL HA H 12.640 1.353 -1.498 1.00 . A A . 113 VAL HA 1 1
7 13733 1 1 122 VAL HB H 13.747 3.418 -0.829 1.00 . A A . 113 VAL HB 1 1
7 13734 1 1 122 VAL HG11 H 11.295 3.335 -0.547 1.00 . A A . 113 VAL HG11 1 1
7 13735 1 1 122 VAL HG12 H 11.509 2.757 1.106 1.00 . A A . 113 VAL HG12 1 1
7 13736 1 1 122 VAL HG13 H 12.042 4.378 0.662 1.00 . A A . 113 VAL HG13 1 1
7 13737 1 1 122 VAL HG21 H 13.857 2.139 1.918 1.00 . A A . 113 VAL HG21 1 1
7 13738 1 1 122 VAL HG22 H 15.228 2.565 0.896 1.00 . A A . 113 VAL HG22 1 1
7 13739 1 1 122 VAL HG23 H 14.227 3.832 1.600 1.00 . A A . 113 VAL HG23 1 1
7 13740 1 1 122 VAL N N 12.392 0.643 0.490 0.50 . A A . 113 VAL N 1 1
7 13741 1 1 122 VAL O O 15.235 0.451 0.252 0.50 . A A . 113 VAL O 1 1
7 13742 1 1 123 LYS C C 16.991 0.234 -3.326 0.50 . A A . 114 LYS C 1 1
7 13743 1 1 123 LYS CA C 16.243 -0.329 -2.112 0.50 . A A . 114 LYS CA 1 1
7 13744 1 1 123 LYS CB C 15.882 -1.799 -2.337 0.50 . A A . 114 LYS CB 1 1
7 13745 1 1 123 LYS CD C 17.399 -2.843 -4.029 0.50 . A A . 114 LYS CD 1 1
7 13746 1 1 123 LYS CE C 18.725 -3.578 -4.232 0.50 . A A . 114 LYS CE 1 1
7 13747 1 1 123 LYS CG C 17.157 -2.624 -2.534 0.50 . A A . 114 LYS CG 1 1
7 13748 1 1 123 LYS H H 14.350 0.535 -2.692 1.00 . A A . 114 LYS H 1 1
7 13749 1 1 123 LYS HA H 16.846 -0.234 -1.223 1.00 . A A . 114 LYS HA 1 1
7 13750 1 1 123 LYS HB2 H 15.342 -2.171 -1.478 1.00 . A A . 114 LYS HB2 1 1
7 13751 1 1 123 LYS HB3 H 15.261 -1.886 -3.216 1.00 . A A . 114 LYS HB3 1 1
7 13752 1 1 123 LYS HD2 H 16.592 -3.432 -4.440 1.00 . A A . 114 LYS HD2 1 1
7 13753 1 1 123 LYS HD3 H 17.438 -1.888 -4.531 1.00 . A A . 114 LYS HD3 1 1
7 13754 1 1 123 LYS HE2 H 19.555 -2.911 -4.046 1.00 . A A . 114 LYS HE2 1 1
7 13755 1 1 123 LYS HE3 H 18.779 -4.441 -3.587 1.00 . A A . 114 LYS HE3 1 1
7 13756 1 1 123 LYS HG2 H 17.997 -2.098 -2.105 1.00 . A A . 114 LYS HG2 1 1
7 13757 1 1 123 LYS HG3 H 17.045 -3.582 -2.046 1.00 . A A . 114 LYS HG3 1 1
7 13758 1 1 123 LYS HZ1 H 18.459 -3.199 -6.262 1.00 . A A . 114 LYS HZ1 1 1
7 13759 1 1 123 LYS HZ2 H 19.653 -4.359 -5.924 1.00 . A A . 114 LYS HZ2 1 1
7 13760 1 1 123 LYS HZ3 H 18.009 -4.763 -5.787 1.00 . A A . 114 LYS HZ3 1 1
7 13761 1 1 123 LYS N N 14.927 0.354 -1.921 0.50 . A A . 114 LYS N 1 1
7 13762 1 1 123 LYS NZ N 18.711 -4.008 -5.658 0.50 . A A . 114 LYS NZ 1 1
7 13763 1 1 123 LYS O O 16.403 0.777 -4.240 0.50 . A A . 114 LYS O 1 1
7 13764 1 1 124 ASN C C 20.471 -0.115 -4.472 0.50 . A A . 115 ASN C 1 1
7 13765 1 1 124 ASN CA C 19.109 0.593 -4.476 0.50 . A A . 115 ASN CA 1 1
7 13766 1 1 124 ASN CB C 19.269 2.095 -4.225 0.50 . A A . 115 ASN CB 1 1
7 13767 1 1 124 ASN CG C 18.632 2.887 -5.372 0.50 . A A . 115 ASN CG 1 1
7 13768 1 1 124 ASN H H 18.731 -0.359 -2.583 1.00 . A A . 115 ASN H 1 1
7 13769 1 1 124 ASN HA H 18.597 0.422 -5.410 1.00 . A A . 115 ASN HA 1 1
7 13770 1 1 124 ASN HB2 H 18.782 2.355 -3.301 1.00 . A A . 115 ASN HB2 1 1
7 13771 1 1 124 ASN HB3 H 20.319 2.340 -4.161 1.00 . A A . 115 ASN HB3 1 1
7 13772 1 1 124 ASN HD21 H 18.575 4.589 -4.349 1.00 . A A . 115 ASN HD21 1 1
7 13773 1 1 124 ASN HD22 H 17.960 4.670 -5.930 1.00 . A A . 115 ASN HD22 1 1
7 13774 1 1 124 ASN N N 18.290 0.090 -3.334 0.50 . A A . 115 ASN N 1 1
7 13775 1 1 124 ASN ND2 N 18.367 4.154 -5.203 0.50 . A A . 115 ASN ND2 1 1
7 13776 1 1 124 ASN O O 20.735 -0.929 -3.609 0.50 . A A . 115 ASN O 1 1
7 13777 1 1 124 ASN OD1 O 18.377 2.351 -6.431 0.50 . A A . 115 ASN OD1 1 1
7 13778 1 1 125 PRO C C 23.568 0.048 -4.413 0.50 . A A . 116 PRO C 1 1
7 13779 1 1 125 PRO CA C 22.633 -0.434 -5.531 0.50 . A A . 116 PRO CA 1 1
7 13780 1 1 125 PRO CB C 23.147 0.003 -6.901 0.50 . A A . 116 PRO CB 1 1
7 13781 1 1 125 PRO CD C 21.078 1.180 -6.516 0.50 . A A . 116 PRO CD 1 1
7 13782 1 1 125 PRO CG C 22.416 1.271 -7.203 0.50 . A A . 116 PRO CG 1 1
7 13783 1 1 125 PRO HA H 22.539 -1.507 -5.505 1.00 . A A . 116 PRO HA 1 1
7 13784 1 1 125 PRO HB2 H 24.213 0.181 -6.862 1.00 . A A . 116 PRO HB2 1 1
7 13785 1 1 125 PRO HB3 H 22.916 -0.742 -7.645 1.00 . A A . 116 PRO HB3 1 1
7 13786 1 1 125 PRO HD2 H 20.800 2.143 -6.112 1.00 . A A . 116 PRO HD2 1 1
7 13787 1 1 125 PRO HD3 H 20.323 0.820 -7.197 1.00 . A A . 116 PRO HD3 1 1
7 13788 1 1 125 PRO HG2 H 22.973 2.117 -6.822 1.00 . A A . 116 PRO HG2 1 1
7 13789 1 1 125 PRO HG3 H 22.272 1.370 -8.267 1.00 . A A . 116 PRO HG3 1 1
7 13790 1 1 125 PRO N N 21.297 0.207 -5.438 0.50 . A A . 116 PRO N 1 1
7 13791 1 1 125 PRO O O 24.669 -0.446 -4.267 0.50 . A A . 116 PRO O 1 1
7 13792 1 1 126 VAL C C 23.580 0.912 -1.173 0.50 . A A . 117 VAL C 1 1
7 13793 1 1 126 VAL CA C 24.033 1.489 -2.520 0.50 . A A . 117 VAL CA 1 1
7 13794 1 1 126 VAL CB C 23.905 3.013 -2.531 0.50 . A A . 117 VAL CB 1 1
7 13795 1 1 126 VAL CG1 C 24.911 3.610 -1.547 0.50 . A A . 117 VAL CG1 1 1
7 13796 1 1 126 VAL CG2 C 24.196 3.545 -3.936 0.50 . A A . 117 VAL CG2 1 1
7 13797 1 1 126 VAL H H 22.259 1.391 -3.745 1.00 . A A . 117 VAL H 1 1
7 13798 1 1 126 VAL HA H 25.056 1.211 -2.716 1.00 . A A . 117 VAL HA 1 1
7 13799 1 1 126 VAL HB H 22.906 3.294 -2.238 1.00 . A A . 117 VAL HB 1 1
7 13800 1 1 126 VAL HG11 H 25.910 3.308 -1.825 1.00 . A A . 117 VAL HG11 1 1
7 13801 1 1 126 VAL HG12 H 24.842 4.688 -1.571 1.00 . A A . 117 VAL HG12 1 1
7 13802 1 1 126 VAL HG13 H 24.693 3.258 -0.550 1.00 . A A . 117 VAL HG13 1 1
7 13803 1 1 126 VAL HG21 H 25.008 2.985 -4.375 1.00 . A A . 117 VAL HG21 1 1
7 13804 1 1 126 VAL HG22 H 23.313 3.441 -4.551 1.00 . A A . 117 VAL HG22 1 1
7 13805 1 1 126 VAL HG23 H 24.470 4.588 -3.877 1.00 . A A . 117 VAL HG23 1 1
7 13806 1 1 126 VAL N N 23.148 1.000 -3.620 0.50 . A A . 117 VAL N 1 1
7 13807 1 1 126 VAL O O 24.391 0.602 -0.323 0.50 . A A . 117 VAL O 1 1
7 13808 1 1 127 GLY C C 20.302 -0.025 0.275 0.50 . A A . 118 GLY C 1 1
7 13809 1 1 127 GLY CA C 21.814 0.197 0.333 0.50 . A A . 118 GLY CA 1 1
7 13810 1 1 127 GLY H H 21.645 1.012 -1.661 1.00 . A A . 118 GLY H 1 1
7 13811 1 1 127 GLY HA2 H 22.042 0.888 1.130 1.00 . A A . 118 GLY HA2 1 1
7 13812 1 1 127 GLY HA3 H 22.310 -0.745 0.521 1.00 . A A . 118 GLY HA3 1 1
7 13813 1 1 127 GLY N N 22.293 0.759 -0.966 0.50 . A A . 118 GLY N 1 1
7 13814 1 1 127 GLY O O 19.754 -0.361 -0.757 0.50 . A A . 118 GLY O 1 1
7 13815 1 1 128 GLU C C 17.536 0.500 2.693 0.50 . A A . 119 GLU C 1 1
7 13816 1 1 128 GLU CA C 18.140 -0.028 1.385 0.50 . A A . 119 GLU CA 1 1
7 13817 1 1 128 GLU CB C 17.931 -1.540 1.268 0.50 . A A . 119 GLU CB 1 1
7 13818 1 1 128 GLU CD C 18.488 -3.759 2.276 0.50 . A A . 119 GLU CD 1 1
7 13819 1 1 128 GLU CG C 18.589 -2.243 2.458 0.50 . A A . 119 GLU CG 1 1
7 13820 1 1 128 GLU H H 20.083 0.440 2.196 1.00 . A A . 119 GLU H 1 1
7 13821 1 1 128 GLU HA H 17.692 0.470 0.538 1.00 . A A . 119 GLU HA 1 1
7 13822 1 1 128 GLU HB2 H 16.873 -1.756 1.262 1.00 . A A . 119 GLU HB2 1 1
7 13823 1 1 128 GLU HB3 H 18.377 -1.895 0.352 1.00 . A A . 119 GLU HB3 1 1
7 13824 1 1 128 GLU HG2 H 19.628 -1.953 2.517 1.00 . A A . 119 GLU HG2 1 1
7 13825 1 1 128 GLU HG3 H 18.084 -1.957 3.369 1.00 . A A . 119 GLU HG3 1 1
7 13826 1 1 128 GLU N N 19.621 0.165 1.377 0.50 . A A . 119 GLU N 1 1
7 13827 1 1 128 GLU O O 18.198 0.573 3.709 0.50 . A A . 119 GLU O 1 1
7 13828 1 1 128 GLU OE1 O 17.420 -4.221 1.908 0.50 . A A . 119 GLU OE1 1 1
7 13829 1 1 128 GLU OE2 O 19.479 -4.430 2.508 0.50 . A A . 119 GLU OE2 1 1
7 13830 1 1 129 ASP C C 14.193 0.813 4.002 0.50 . A A . 120 ASP C 1 1
7 13831 1 1 129 ASP CA C 15.617 1.369 3.911 0.50 . A A . 120 ASP CA 1 1
7 13832 1 1 129 ASP CB C 15.600 2.893 3.762 0.50 . A A . 120 ASP CB 1 1
7 13833 1 1 129 ASP CG C 16.270 3.538 4.980 0.50 . A A . 120 ASP CG 1 1
7 13834 1 1 129 ASP H H 15.765 0.780 1.841 1.00 . A A . 120 ASP H 1 1
7 13835 1 1 129 ASP HA H 16.183 1.089 4.782 1.00 . A A . 120 ASP HA 1 1
7 13836 1 1 129 ASP HB2 H 16.137 3.173 2.867 1.00 . A A . 120 ASP HB2 1 1
7 13837 1 1 129 ASP HB3 H 14.580 3.237 3.692 1.00 . A A . 120 ASP HB3 1 1
7 13838 1 1 129 ASP N N 16.278 0.856 2.673 0.50 . A A . 120 ASP N 1 1
7 13839 1 1 129 ASP O O 13.692 0.219 3.067 0.50 . A A . 120 ASP O 1 1
7 13840 1 1 129 ASP OD1 O 17.161 2.921 5.540 0.50 . A A . 120 ASP OD1 1 1
7 13841 1 1 129 ASP OD2 O 15.881 4.640 5.330 0.50 . A A . 120 ASP OD2 1 1
7 13842 1 1 130 GLN C C 11.276 1.428 6.059 0.50 . A A . 121 GLN C 1 1
7 13843 1 1 130 GLN CA C 12.150 0.460 5.258 0.50 . A A . 121 GLN CA 1 1
7 13844 1 1 130 GLN CB C 12.302 -0.868 6.004 0.50 . A A . 121 GLN CB 1 1
7 13845 1 1 130 GLN CD C 11.850 -3.324 5.882 0.50 . A A . 121 GLN CD 1 1
7 13846 1 1 130 GLN CG C 11.933 -2.027 5.075 0.50 . A A . 121 GLN CG 1 1
7 13847 1 1 130 GLN H H 13.959 1.468 5.864 1.00 . A A . 121 GLN H 1 1
7 13848 1 1 130 GLN HA H 11.718 0.285 4.284 1.00 . A A . 121 GLN HA 1 1
7 13849 1 1 130 GLN HB2 H 13.324 -0.981 6.334 1.00 . A A . 121 GLN HB2 1 1
7 13850 1 1 130 GLN HB3 H 11.645 -0.876 6.862 1.00 . A A . 121 GLN HB3 1 1
7 13851 1 1 130 GLN HE21 H 12.493 -4.463 4.388 1.00 . A A . 121 GLN HE21 1 1
7 13852 1 1 130 GLN HE22 H 12.138 -5.288 5.828 1.00 . A A . 121 GLN HE22 1 1
7 13853 1 1 130 GLN HG2 H 10.976 -1.827 4.613 1.00 . A A . 121 GLN HG2 1 1
7 13854 1 1 130 GLN HG3 H 12.687 -2.130 4.310 1.00 . A A . 121 GLN HG3 1 1
7 13855 1 1 130 GLN N N 13.538 0.992 5.119 0.50 . A A . 121 GLN N 1 1
7 13856 1 1 130 GLN NE2 N 12.188 -4.452 5.320 0.50 . A A . 121 GLN NE2 1 1
7 13857 1 1 130 GLN O O 11.760 2.339 6.702 0.50 . A A . 121 GLN O 1 1
7 13858 1 1 130 GLN OE1 O 11.472 -3.312 7.037 0.50 . A A . 121 GLN OE1 1 1
7 13859 1 1 131 VAL C C 7.641 1.524 6.715 0.50 . A A . 122 VAL C 1 1
7 13860 1 1 131 VAL CA C 9.052 2.121 6.767 0.50 . A A . 122 VAL CA 1 1
7 13861 1 1 131 VAL CB C 9.112 3.493 6.059 0.50 . A A . 122 VAL CB 1 1
7 13862 1 1 131 VAL CG1 C 9.409 3.313 4.568 0.50 . A A . 122 VAL CG1 1 1
7 13863 1 1 131 VAL CG2 C 7.776 4.231 6.216 0.50 . A A . 122 VAL CG2 1 1
7 13864 1 1 131 VAL H H 9.628 0.486 5.489 1.00 . A A . 122 VAL H 1 1
7 13865 1 1 131 VAL HA H 9.375 2.221 7.791 1.00 . A A . 122 VAL HA 1 1
7 13866 1 1 131 VAL HB H 9.900 4.084 6.505 1.00 . A A . 122 VAL HB 1 1
7 13867 1 1 131 VAL HG11 H 9.137 2.315 4.264 1.00 . A A . 122 VAL HG11 1 1
7 13868 1 1 131 VAL HG12 H 8.837 4.031 3.997 1.00 . A A . 122 VAL HG12 1 1
7 13869 1 1 131 VAL HG13 H 10.462 3.470 4.389 1.00 . A A . 122 VAL HG13 1 1
7 13870 1 1 131 VAL HG21 H 7.508 4.275 7.261 1.00 . A A . 122 VAL HG21 1 1
7 13871 1 1 131 VAL HG22 H 7.869 5.233 5.826 1.00 . A A . 122 VAL HG22 1 1
7 13872 1 1 131 VAL HG23 H 7.007 3.703 5.669 1.00 . A A . 122 VAL HG23 1 1
7 13873 1 1 131 VAL N N 9.987 1.230 6.018 0.50 . A A . 122 VAL N 1 1
7 13874 1 1 131 VAL O O 7.343 0.689 5.882 0.50 . A A . 122 VAL O 1 1
7 13875 1 1 132 ASN C C 4.388 2.436 7.124 0.50 . A A . 123 ASN C 1 1
7 13876 1 1 132 ASN CA C 5.389 1.383 7.596 0.50 . A A . 123 ASN CA 1 1
7 13877 1 1 132 ASN CB C 5.101 0.985 9.044 0.50 . A A . 123 ASN CB 1 1
7 13878 1 1 132 ASN CG C 5.325 2.184 9.970 0.50 . A A . 123 ASN CG 1 1
7 13879 1 1 132 ASN H H 7.037 2.609 8.263 1.00 . A A . 123 ASN H 1 1
7 13880 1 1 132 ASN HA H 5.339 0.511 6.963 1.00 . A A . 123 ASN HA 1 1
7 13881 1 1 132 ASN HB2 H 4.076 0.655 9.127 1.00 . A A . 123 ASN HB2 1 1
7 13882 1 1 132 ASN HB3 H 5.760 0.183 9.331 1.00 . A A . 123 ASN HB3 1 1
7 13883 1 1 132 ASN HD21 H 3.428 2.276 10.546 1.00 . A A . 123 ASN HD21 1 1
7 13884 1 1 132 ASN HD22 H 4.452 3.443 11.232 1.00 . A A . 123 ASN HD22 1 1
7 13885 1 1 132 ASN N N 6.775 1.938 7.598 0.50 . A A . 123 ASN N 1 1
7 13886 1 1 132 ASN ND2 N 4.318 2.675 10.638 0.50 . A A . 123 ASN ND2 1 1
7 13887 1 1 132 ASN O O 4.478 3.596 7.468 0.50 . A A . 123 ASN O 1 1
7 13888 1 1 132 ASN OD1 O 6.429 2.679 10.085 0.50 . A A . 123 ASN OD1 1 1
7 13889 1 1 133 LEU C C 1.027 2.592 6.386 0.50 . A A . 124 LEU C 1 1
7 13890 1 1 133 LEU CA C 2.403 2.981 5.835 0.50 . A A . 124 LEU CA 1 1
7 13891 1 1 133 LEU CB C 2.450 2.832 4.310 0.50 . A A . 124 LEU CB 1 1
7 13892 1 1 133 LEU CD1 C 1.944 4.737 2.762 0.50 . A A . 124 LEU CD1 1 1
7 13893 1 1 133 LEU CD2 C 0.464 2.735 2.796 0.50 . A A . 124 LEU CD2 1 1
7 13894 1 1 133 LEU CG C 1.332 3.657 3.655 0.50 . A A . 124 LEU CG 1 1
7 13895 1 1 133 LEU H H 3.384 1.081 6.090 1.00 . A A . 124 LEU H 1 1
7 13896 1 1 133 LEU HA H 2.654 3.988 6.118 1.00 . A A . 124 LEU HA 1 1
7 13897 1 1 133 LEU HB2 H 3.408 3.174 3.948 1.00 . A A . 124 LEU HB2 1 1
7 13898 1 1 133 LEU HB3 H 2.323 1.791 4.050 1.00 . A A . 124 LEU HB3 1 1
7 13899 1 1 133 LEU HD11 H 2.958 4.929 3.072 1.00 . A A . 124 LEU HD11 1 1
7 13900 1 1 133 LEU HD12 H 1.939 4.398 1.735 1.00 . A A . 124 LEU HD12 1 1
7 13901 1 1 133 LEU HD13 H 1.364 5.642 2.844 1.00 . A A . 124 LEU HD13 1 1
7 13902 1 1 133 LEU HD21 H 1.086 1.974 2.345 1.00 . A A . 124 LEU HD21 1 1
7 13903 1 1 133 LEU HD22 H -0.286 2.265 3.414 1.00 . A A . 124 LEU HD22 1 1
7 13904 1 1 133 LEU HD23 H -0.016 3.311 2.020 1.00 . A A . 124 LEU HD23 1 1
7 13905 1 1 133 LEU HG H 0.724 4.126 4.419 1.00 . A A . 124 LEU HG 1 1
7 13906 1 1 133 LEU N N 3.430 2.026 6.342 0.50 . A A . 124 LEU N 1 1
7 13907 1 1 133 LEU O O 0.526 1.516 6.124 0.50 . A A . 124 LEU O 1 1
7 13908 1 1 134 THR C C -2.014 3.362 6.692 0.50 . A A . 125 THR C 1 1
7 13909 1 1 134 THR CA C -0.917 3.131 7.732 0.50 . A A . 125 THR CA 1 1
7 13910 1 1 134 THR CB C -1.085 4.093 8.911 0.50 . A A . 125 THR CB 1 1
7 13911 1 1 134 THR CG2 C -2.186 3.579 9.839 0.50 . A A . 125 THR CG2 1 1
7 13912 1 1 134 THR H H 0.844 4.314 7.357 1.00 . A A . 125 THR H 1 1
7 13913 1 1 134 THR HA H -0.939 2.112 8.083 1.00 . A A . 125 THR HA 1 1
7 13914 1 1 134 THR HB H -1.357 5.070 8.544 1.00 . A A . 125 THR HB 1 1
7 13915 1 1 134 THR HG1 H 0.409 3.287 9.861 1.00 . A A . 125 THR HG1 1 1
7 13916 1 1 134 THR HG21 H -2.872 2.960 9.278 1.00 . A A . 125 THR HG21 1 1
7 13917 1 1 134 THR HG22 H -1.744 2.995 10.634 1.00 . A A . 125 THR HG22 1 1
7 13918 1 1 134 THR HG23 H -2.721 4.416 10.263 1.00 . A A . 125 THR HG23 1 1
7 13919 1 1 134 THR N N 0.419 3.455 7.155 0.50 . A A . 125 THR N 1 1
7 13920 1 1 134 THR O O -1.925 4.251 5.869 0.50 . A A . 125 THR O 1 1
7 13921 1 1 134 THR OG1 O 0.140 4.178 9.627 0.50 . A A . 125 THR OG1 1 1
7 13922 1 1 135 VAL C C -5.511 2.716 6.445 0.50 . A A . 126 VAL C 1 1
7 13923 1 1 135 VAL CA C -4.152 2.740 5.736 0.50 . A A . 126 VAL CA 1 1
7 13924 1 1 135 VAL CB C -4.018 1.555 4.773 0.50 . A A . 126 VAL CB 1 1
7 13925 1 1 135 VAL CG1 C -4.108 0.241 5.553 0.50 . A A . 126 VAL CG1 1 1
7 13926 1 1 135 VAL CG2 C -5.143 1.608 3.736 0.50 . A A . 126 VAL CG2 1 1
7 13927 1 1 135 VAL H H -3.102 1.855 7.396 1.00 . A A . 126 VAL H 1 1
7 13928 1 1 135 VAL HA H -4.023 3.667 5.199 1.00 . A A . 126 VAL HA 1 1
7 13929 1 1 135 VAL HB H -3.062 1.607 4.273 1.00 . A A . 126 VAL HB 1 1
7 13930 1 1 135 VAL HG11 H -4.624 0.409 6.487 1.00 . A A . 126 VAL HG11 1 1
7 13931 1 1 135 VAL HG12 H -4.651 -0.488 4.970 1.00 . A A . 126 VAL HG12 1 1
7 13932 1 1 135 VAL HG13 H -3.113 -0.129 5.753 1.00 . A A . 126 VAL HG13 1 1
7 13933 1 1 135 VAL HG21 H -5.427 2.635 3.566 1.00 . A A . 126 VAL HG21 1 1
7 13934 1 1 135 VAL HG22 H -4.799 1.172 2.810 1.00 . A A . 126 VAL HG22 1 1
7 13935 1 1 135 VAL HG23 H -5.995 1.054 4.100 1.00 . A A . 126 VAL HG23 1 1
7 13936 1 1 135 VAL N N -3.049 2.567 6.723 0.50 . A A . 126 VAL N 1 1
7 13937 1 1 135 VAL O O -5.640 2.197 7.537 0.50 . A A . 126 VAL O 1 1
7 13938 1 1 136 LYS C C -8.955 3.593 5.433 0.50 . A A . 127 LYS C 1 1
7 13939 1 1 136 LYS CA C -7.873 3.279 6.472 0.50 . A A . 127 LYS CA 1 1
7 13940 1 1 136 LYS CB C -7.805 4.391 7.521 0.50 . A A . 127 LYS CB 1 1
7 13941 1 1 136 LYS CD C -8.041 4.788 9.979 0.50 . A A . 127 LYS CD 1 1
7 13942 1 1 136 LYS CE C -7.069 4.722 11.160 0.50 . A A . 127 LYS CE 1 1
7 13943 1 1 136 LYS CG C -7.620 3.775 8.911 0.50 . A A . 127 LYS CG 1 1
7 13944 1 1 136 LYS H H -6.396 3.683 4.952 1.00 . A A . 127 LYS H 1 1
7 13945 1 1 136 LYS HA H -8.069 2.333 6.948 1.00 . A A . 127 LYS HA 1 1
7 13946 1 1 136 LYS HB2 H -6.971 5.042 7.302 1.00 . A A . 127 LYS HB2 1 1
7 13947 1 1 136 LYS HB3 H -8.721 4.961 7.502 1.00 . A A . 127 LYS HB3 1 1
7 13948 1 1 136 LYS HD2 H -8.027 5.784 9.557 1.00 . A A . 127 LYS HD2 1 1
7 13949 1 1 136 LYS HD3 H -9.037 4.557 10.322 1.00 . A A . 127 LYS HD3 1 1
7 13950 1 1 136 LYS HE2 H -6.086 4.423 10.820 1.00 . A A . 127 LYS HE2 1 1
7 13951 1 1 136 LYS HE3 H -7.020 5.676 11.662 1.00 . A A . 127 LYS HE3 1 1
7 13952 1 1 136 LYS HG2 H -8.230 2.888 8.995 1.00 . A A . 127 LYS HG2 1 1
7 13953 1 1 136 LYS HG3 H -6.583 3.514 9.054 1.00 . A A . 127 LYS HG3 1 1
7 13954 1 1 136 LYS HZ1 H -8.618 3.950 12.316 1.00 . A A . 127 LYS HZ1 1 1
7 13955 1 1 136 LYS HZ2 H -7.637 2.768 11.597 1.00 . A A . 127 LYS HZ2 1 1
7 13956 1 1 136 LYS HZ3 H -7.068 3.641 12.939 1.00 . A A . 127 LYS HZ3 1 1
7 13957 1 1 136 LYS N N -6.523 3.271 5.832 0.50 . A A . 127 LYS N 1 1
7 13958 1 1 136 LYS NZ N -7.641 3.693 12.071 0.50 . A A . 127 LYS NZ 1 1
7 13959 1 1 136 LYS O O -9.076 4.710 4.968 0.50 . A A . 127 LYS O 1 1
7 13960 1 1 137 VAL C C -12.052 3.473 4.759 0.50 . A A . 128 VAL C 1 1
7 13961 1 1 137 VAL CA C -10.828 2.865 4.069 0.50 . A A . 128 VAL CA 1 1
7 13962 1 1 137 VAL CB C -11.172 1.486 3.491 0.50 . A A . 128 VAL CB 1 1
7 13963 1 1 137 VAL CG1 C -12.330 1.620 2.499 0.50 . A A . 128 VAL CG1 1 1
7 13964 1 1 137 VAL CG2 C -9.957 0.902 2.763 0.50 . A A . 128 VAL CG2 1 1
7 13965 1 1 137 VAL H H -9.638 1.728 5.461 1.00 . A A . 128 VAL H 1 1
7 13966 1 1 137 VAL HA H -10.476 3.518 3.285 1.00 . A A . 128 VAL HA 1 1
7 13967 1 1 137 VAL HB H -11.464 0.825 4.294 1.00 . A A . 128 VAL HB 1 1
7 13968 1 1 137 VAL HG11 H -12.953 2.457 2.778 1.00 . A A . 128 VAL HG11 1 1
7 13969 1 1 137 VAL HG12 H -11.935 1.782 1.508 1.00 . A A . 128 VAL HG12 1 1
7 13970 1 1 137 VAL HG13 H -12.919 0.716 2.508 1.00 . A A . 128 VAL HG13 1 1
7 13971 1 1 137 VAL HG21 H -9.069 1.448 3.045 1.00 . A A . 128 VAL HG21 1 1
7 13972 1 1 137 VAL HG22 H -9.841 -0.138 3.033 1.00 . A A . 128 VAL HG22 1 1
7 13973 1 1 137 VAL HG23 H -10.103 0.980 1.694 1.00 . A A . 128 VAL HG23 1 1
7 13974 1 1 137 VAL N N -9.748 2.618 5.070 0.50 . A A . 128 VAL N 1 1
7 13975 1 1 137 VAL O O -12.640 2.879 5.641 0.50 . A A . 128 VAL O 1 1
7 13976 1 1 138 ILE C C -14.885 4.916 4.161 0.50 . A A . 129 ILE C 1 1
7 13977 1 1 138 ILE CA C -13.635 5.295 4.958 0.50 . A A . 129 ILE CA 1 1
7 13978 1 1 138 ILE CB C -13.352 6.795 4.849 0.50 . A A . 129 ILE CB 1 1
7 13979 1 1 138 ILE CD1 C -12.419 6.798 7.179 0.50 . A A . 129 ILE CD1 1 1
7 13980 1 1 138 ILE CG1 C -12.139 7.154 5.716 0.50 . A A . 129 ILE CG1 1 1
7 13981 1 1 138 ILE CG2 C -14.570 7.585 5.322 0.50 . A A . 129 ILE CG2 1 1
7 13982 1 1 138 ILE H H -11.962 5.100 3.630 1.00 . A A . 129 ILE H 1 1
7 13983 1 1 138 ILE HA H -13.738 5.010 5.992 1.00 . A A . 129 ILE HA 1 1
7 13984 1 1 138 ILE HB H -13.143 7.044 3.818 1.00 . A A . 129 ILE HB 1 1
7 13985 1 1 138 ILE HD11 H -13.385 7.187 7.467 1.00 . A A . 129 ILE HD11 1 1
7 13986 1 1 138 ILE HD12 H -12.414 5.724 7.296 1.00 . A A . 129 ILE HD12 1 1
7 13987 1 1 138 ILE HD13 H -11.655 7.231 7.808 1.00 . A A . 129 ILE HD13 1 1
7 13988 1 1 138 ILE HG12 H -11.277 6.603 5.371 1.00 . A A . 129 ILE HG12 1 1
7 13989 1 1 138 ILE HG13 H -11.944 8.213 5.638 1.00 . A A . 129 ILE HG13 1 1
7 13990 1 1 138 ILE HG21 H -15.024 7.076 6.159 1.00 . A A . 129 ILE HG21 1 1
7 13991 1 1 138 ILE HG22 H -14.261 8.573 5.625 1.00 . A A . 129 ILE HG22 1 1
7 13992 1 1 138 ILE HG23 H -15.285 7.660 4.515 1.00 . A A . 129 ILE HG23 1 1
7 13993 1 1 138 ILE N N -12.446 4.646 4.350 0.50 . A A . 129 ILE N 1 1
7 13994 1 1 138 ILE O O -14.799 4.484 3.026 0.50 . A A . 129 ILE O 1 1
7 13995 1 1 139 ASP C C -18.288 5.884 4.079 0.50 . A A . 130 ASP C 1 1
7 13996 1 1 139 ASP CA C -17.298 4.718 4.021 0.50 . A A . 130 ASP CA 1 1
7 13997 1 1 139 ASP CB C -17.855 3.504 4.767 0.50 . A A . 130 ASP CB 1 1
7 13998 1 1 139 ASP CG C -18.635 2.620 3.794 0.50 . A A . 130 ASP CG 1 1
7 13999 1 1 139 ASP H H -16.086 5.420 5.660 1.00 . A A . 130 ASP H 1 1
7 14000 1 1 139 ASP HA H -17.082 4.454 2.998 1.00 . A A . 130 ASP HA 1 1
7 14001 1 1 139 ASP HB2 H -17.039 2.939 5.194 1.00 . A A . 130 ASP HB2 1 1
7 14002 1 1 139 ASP HB3 H -18.514 3.837 5.555 1.00 . A A . 130 ASP HB3 1 1
7 14003 1 1 139 ASP N N -16.042 5.072 4.745 0.50 . A A . 130 ASP N 1 1
7 14004 1 1 139 ASP O O -17.837 7.018 4.120 0.50 . A A . 130 ASP O 1 1
7 14005 1 1 139 ASP OXT O -19.480 5.625 4.080 0.50 . A A . 130 ASP OXT 1 1
7 14006 1 1 139 ASP OD1 O -18.233 2.538 2.645 0.50 . A A . 130 ASP OD1 1 1
7 14007 1 1 139 ASP OD2 O -19.623 2.039 4.213 0.50 . A A . 130 ASP OD2 1 1
8 14008 1 1 10 ARG C C 27.060 4.065 -7.336 0.50 . A A . 1 ARG C 1 1
8 14009 1 1 10 ARG CA C 27.707 2.741 -6.921 0.50 . A A . 1 ARG CA 1 1
8 14010 1 1 10 ARG CB C 28.917 2.434 -7.804 0.50 . A A . 1 ARG CB 1 1
8 14011 1 1 10 ARG CD C 29.755 0.189 -7.079 0.50 . A A . 1 ARG CD 1 1
8 14012 1 1 10 ARG CG C 29.979 1.701 -6.980 0.50 . A A . 1 ARG CG 1 1
8 14013 1 1 10 ARG CZ C 31.162 -1.581 -7.947 0.50 . A A . 1 ARG CZ 1 1
8 14014 1 1 10 ARG HA H 28.005 2.774 -5.885 1.00 . A A . 1 ARG HA 1 1
8 14015 1 1 10 ARG HB2 H 28.609 1.810 -8.632 1.00 . A A . 1 ARG HB2 1 1
8 14016 1 1 10 ARG HB3 H 29.330 3.357 -8.182 1.00 . A A . 1 ARG HB3 1 1
8 14017 1 1 10 ARG HD2 H 29.808 -0.261 -6.097 1.00 . A A . 1 ARG HD2 1 1
8 14018 1 1 10 ARG HD3 H 28.801 -0.021 -7.539 1.00 . A A . 1 ARG HD3 1 1
8 14019 1 1 10 ARG HE H 31.360 0.313 -8.511 1.00 . A A . 1 ARG HE 1 1
8 14020 1 1 10 ARG HG2 H 30.960 1.946 -7.360 1.00 . A A . 1 ARG HG2 1 1
8 14021 1 1 10 ARG HG3 H 29.906 2.007 -5.948 1.00 . A A . 1 ARG HG3 1 1
8 14022 1 1 10 ARG HH11 H 32.754 -1.361 -6.753 1.00 . A A . 1 ARG HH11 1 1
8 14023 1 1 10 ARG HH12 H 32.427 -2.980 -7.275 1.00 . A A . 1 ARG HH12 1 1
8 14024 1 1 10 ARG HH21 H 29.642 -2.097 -9.142 1.00 . A A . 1 ARG HH21 1 1
8 14025 1 1 10 ARG HH22 H 30.664 -3.397 -8.626 1.00 . A A . 1 ARG HH22 1 1
8 14026 1 1 10 ARG N N 26.761 1.611 -7.156 0.50 . A A . 1 ARG N 1 1
8 14027 1 1 10 ARG NE N 30.860 -0.311 -7.944 0.50 . A A . 1 ARG NE 1 1
8 14028 1 1 10 ARG NH1 N 32.194 -2.007 -7.271 0.50 . A A . 1 ARG NH1 1 1
8 14029 1 1 10 ARG NH2 N 30.433 -2.424 -8.625 0.50 . A A . 1 ARG NH2 1 1
8 14030 1 1 10 ARG O O 27.128 4.468 -8.481 0.50 . A A . 1 ARG O 1 1
8 14031 1 1 11 GLN C C 25.525 6.864 -5.477 0.50 . A A . 2 GLN C 1 1
8 14032 1 1 11 GLN CA C 25.778 6.044 -6.753 0.50 . A A . 2 GLN CA 1 1
8 14033 1 1 11 GLN CB C 24.463 5.672 -7.457 0.50 . A A . 2 GLN CB 1 1
8 14034 1 1 11 GLN CD C 22.317 4.543 -6.834 0.50 . A A . 2 GLN CD 1 1
8 14035 1 1 11 GLN CG C 23.843 4.435 -6.802 0.50 . A A . 2 GLN CG 1 1
8 14036 1 1 11 GLN H H 26.388 4.400 -5.498 1.00 . A A . 2 GLN H 1 1
8 14037 1 1 11 GLN HA H 26.404 6.602 -7.431 1.00 . A A . 2 GLN HA 1 1
8 14038 1 1 11 GLN HB2 H 23.772 6.499 -7.388 1.00 . A A . 2 GLN HB2 1 1
8 14039 1 1 11 GLN HB3 H 24.663 5.459 -8.494 1.00 . A A . 2 GLN HB3 1 1
8 14040 1 1 11 GLN HE21 H 22.178 5.149 -4.947 1.00 . A A . 2 GLN HE21 1 1
8 14041 1 1 11 GLN HE22 H 20.702 5.006 -5.772 1.00 . A A . 2 GLN HE22 1 1
8 14042 1 1 11 GLN HG2 H 24.155 3.554 -7.342 1.00 . A A . 2 GLN HG2 1 1
8 14043 1 1 11 GLN HG3 H 24.175 4.367 -5.781 1.00 . A A . 2 GLN HG3 1 1
8 14044 1 1 11 GLN N N 26.431 4.744 -6.414 0.50 . A A . 2 GLN N 1 1
8 14045 1 1 11 GLN NE2 N 21.680 4.931 -5.762 0.50 . A A . 2 GLN NE2 1 1
8 14046 1 1 11 GLN O O 26.434 7.459 -4.932 0.50 . A A . 2 GLN O 1 1
8 14047 1 1 11 GLN OE1 O 21.698 4.269 -7.843 0.50 . A A . 2 GLN OE1 1 1
8 14048 1 1 12 GLU C C 23.330 6.806 -2.711 0.50 . A A . 3 GLU C 1 1
8 14049 1 1 12 GLU CA C 24.024 7.691 -3.755 0.50 . A A . 3 GLU CA 1 1
8 14050 1 1 12 GLU CB C 23.095 8.817 -4.208 0.50 . A A . 3 GLU CB 1 1
8 14051 1 1 12 GLU CD C 23.282 11.194 -4.955 0.50 . A A . 3 GLU CD 1 1
8 14052 1 1 12 GLU CG C 23.868 9.789 -5.102 0.50 . A A . 3 GLU CG 1 1
8 14053 1 1 12 GLU H H 23.583 6.423 -5.436 1.00 . A A . 3 GLU H 1 1
8 14054 1 1 12 GLU HA H 24.936 8.104 -3.355 1.00 . A A . 3 GLU HA 1 1
8 14055 1 1 12 GLU HB2 H 22.266 8.398 -4.761 1.00 . A A . 3 GLU HB2 1 1
8 14056 1 1 12 GLU HB3 H 22.721 9.344 -3.344 1.00 . A A . 3 GLU HB3 1 1
8 14057 1 1 12 GLU HG2 H 24.907 9.799 -4.809 1.00 . A A . 3 GLU HG2 1 1
8 14058 1 1 12 GLU HG3 H 23.787 9.474 -6.131 1.00 . A A . 3 GLU HG3 1 1
8 14059 1 1 12 GLU N N 24.308 6.905 -4.991 0.50 . A A . 3 GLU N 1 1
8 14060 1 1 12 GLU O O 22.621 5.882 -3.056 0.50 . A A . 3 GLU O 1 1
8 14061 1 1 12 GLU OE1 O 22.067 11.311 -4.952 0.50 . A A . 3 GLU OE1 1 1
8 14062 1 1 12 GLU OE2 O 24.057 12.130 -4.847 0.50 . A A . 3 GLU OE2 1 1
8 14063 1 1 13 PRO C C 21.425 6.561 -0.312 0.50 . A A . 4 PRO C 1 1
8 14064 1 1 13 PRO CA C 22.944 6.345 -0.352 0.50 . A A . 4 PRO CA 1 1
8 14065 1 1 13 PRO CB C 23.610 6.918 0.899 0.50 . A A . 4 PRO CB 1 1
8 14066 1 1 13 PRO CD C 24.394 8.219 -0.958 0.50 . A A . 4 PRO CD 1 1
8 14067 1 1 13 PRO CG C 24.043 8.290 0.503 0.50 . A A . 4 PRO CG 1 1
8 14068 1 1 13 PRO HA H 23.180 5.300 -0.447 1.00 . A A . 4 PRO HA 1 1
8 14069 1 1 13 PRO HB2 H 22.901 6.962 1.715 1.00 . A A . 4 PRO HB2 1 1
8 14070 1 1 13 PRO HB3 H 24.468 6.324 1.175 1.00 . A A . 4 PRO HB3 1 1
8 14071 1 1 13 PRO HD2 H 24.147 9.147 -1.454 1.00 . A A . 4 PRO HD2 1 1
8 14072 1 1 13 PRO HD3 H 25.438 7.978 -1.089 1.00 . A A . 4 PRO HD3 1 1
8 14073 1 1 13 PRO HG2 H 23.235 8.992 0.661 1.00 . A A . 4 PRO HG2 1 1
8 14074 1 1 13 PRO HG3 H 24.910 8.586 1.072 1.00 . A A . 4 PRO HG3 1 1
8 14075 1 1 13 PRO N N 23.558 7.122 -1.459 0.50 . A A . 4 PRO N 1 1
8 14076 1 1 13 PRO O O 20.962 7.677 -0.177 0.50 . A A . 4 PRO O 1 1
8 14077 1 1 14 PRO C C 18.717 5.889 1.000 0.50 . A A . 5 PRO C 1 1
8 14078 1 1 14 PRO CA C 19.212 5.548 -0.408 0.50 . A A . 5 PRO CA 1 1
8 14079 1 1 14 PRO CB C 18.785 4.135 -0.798 0.50 . A A . 5 PRO CB 1 1
8 14080 1 1 14 PRO CD C 21.173 4.099 -0.600 0.50 . A A . 5 PRO CD 1 1
8 14081 1 1 14 PRO CG C 19.936 3.272 -0.406 0.50 . A A . 5 PRO CG 1 1
8 14082 1 1 14 PRO HA H 18.847 6.261 -1.130 1.00 . A A . 5 PRO HA 1 1
8 14083 1 1 14 PRO HB2 H 17.897 3.846 -0.257 1.00 . A A . 5 PRO HB2 1 1
8 14084 1 1 14 PRO HB3 H 18.619 4.071 -1.862 1.00 . A A . 5 PRO HB3 1 1
8 14085 1 1 14 PRO HD2 H 21.915 3.854 0.148 1.00 . A A . 5 PRO HD2 1 1
8 14086 1 1 14 PRO HD3 H 21.569 3.961 -1.593 1.00 . A A . 5 PRO HD3 1 1
8 14087 1 1 14 PRO HG2 H 19.840 2.985 0.631 1.00 . A A . 5 PRO HG2 1 1
8 14088 1 1 14 PRO HG3 H 19.980 2.396 -1.032 1.00 . A A . 5 PRO HG3 1 1
8 14089 1 1 14 PRO N N 20.696 5.478 -0.432 0.50 . A A . 5 PRO N 1 1
8 14090 1 1 14 PRO O O 19.366 5.590 1.983 0.50 . A A . 5 PRO O 1 1
8 14091 1 1 15 LYS C C 15.586 7.346 2.352 0.50 . A A . 6 LYS C 1 1
8 14092 1 1 15 LYS CA C 17.034 6.855 2.457 0.50 . A A . 6 LYS CA 1 1
8 14093 1 1 15 LYS CB C 17.953 7.956 2.997 0.50 . A A . 6 LYS CB 1 1
8 14094 1 1 15 LYS CD C 19.108 10.115 2.472 0.50 . A A . 6 LYS CD 1 1
8 14095 1 1 15 LYS CE C 20.215 10.352 1.439 0.50 . A A . 6 LYS CE 1 1
8 14096 1 1 15 LYS CG C 18.126 9.058 1.949 0.50 . A A . 6 LYS CG 1 1
8 14097 1 1 15 LYS H H 17.057 6.732 0.302 1.00 . A A . 6 LYS H 1 1
8 14098 1 1 15 LYS HA H 17.080 5.995 3.102 1.00 . A A . 6 LYS HA 1 1
8 14099 1 1 15 LYS HB2 H 17.520 8.375 3.892 1.00 . A A . 6 LYS HB2 1 1
8 14100 1 1 15 LYS HB3 H 18.919 7.533 3.231 1.00 . A A . 6 LYS HB3 1 1
8 14101 1 1 15 LYS HD2 H 18.579 11.039 2.650 1.00 . A A . 6 LYS HD2 1 1
8 14102 1 1 15 LYS HD3 H 19.550 9.770 3.394 1.00 . A A . 6 LYS HD3 1 1
8 14103 1 1 15 LYS HE2 H 21.182 10.130 1.870 1.00 . A A . 6 LYS HE2 1 1
8 14104 1 1 15 LYS HE3 H 20.048 9.751 0.559 1.00 . A A . 6 LYS HE3 1 1
8 14105 1 1 15 LYS HG2 H 18.509 8.629 1.035 1.00 . A A . 6 LYS HG2 1 1
8 14106 1 1 15 LYS HG3 H 17.171 9.523 1.757 1.00 . A A . 6 LYS HG3 1 1
8 14107 1 1 15 LYS HZ1 H 19.134 12.029 0.847 1.00 . A A . 6 LYS HZ1 1 1
8 14108 1 1 15 LYS HZ2 H 20.414 12.369 1.911 1.00 . A A . 6 LYS HZ2 1 1
8 14109 1 1 15 LYS HZ3 H 20.738 12.005 0.287 1.00 . A A . 6 LYS HZ3 1 1
8 14110 1 1 15 LYS N N 17.569 6.505 1.107 0.50 . A A . 6 LYS N 1 1
8 14111 1 1 15 LYS NZ N 20.118 11.798 1.095 0.50 . A A . 6 LYS NZ 1 1
8 14112 1 1 15 LYS O O 15.165 7.870 1.340 0.50 . A A . 6 LYS O 1 1
8 14113 1 1 16 ILE C C 13.257 9.107 3.589 0.50 . A A . 7 ILE C 1 1
8 14114 1 1 16 ILE CA C 13.389 7.591 3.381 0.50 . A A . 7 ILE CA 1 1
8 14115 1 1 16 ILE CB C 12.742 6.820 4.539 0.50 . A A . 7 ILE CB 1 1
8 14116 1 1 16 ILE CD1 C 12.759 4.876 2.955 0.50 . A A . 7 ILE CD1 1 1
8 14117 1 1 16 ILE CG1 C 13.040 5.322 4.394 0.50 . A A . 7 ILE CG1 1 1
8 14118 1 1 16 ILE CG2 C 11.225 7.028 4.522 0.50 . A A . 7 ILE CG2 1 1
8 14119 1 1 16 ILE H H 15.187 6.721 4.192 1.00 . A A . 7 ILE H 1 1
8 14120 1 1 16 ILE HA H 12.929 7.300 2.455 1.00 . A A . 7 ILE HA 1 1
8 14121 1 1 16 ILE HB H 13.142 7.178 5.477 1.00 . A A . 7 ILE HB 1 1
8 14122 1 1 16 ILE HD11 H 11.747 5.141 2.685 1.00 . A A . 7 ILE HD11 1 1
8 14123 1 1 16 ILE HD12 H 13.449 5.367 2.283 1.00 . A A . 7 ILE HD12 1 1
8 14124 1 1 16 ILE HD13 H 12.882 3.807 2.878 1.00 . A A . 7 ILE HD13 1 1
8 14125 1 1 16 ILE HG12 H 14.078 5.138 4.630 1.00 . A A . 7 ILE HG12 1 1
8 14126 1 1 16 ILE HG13 H 12.413 4.762 5.070 1.00 . A A . 7 ILE HG13 1 1
8 14127 1 1 16 ILE HG21 H 11.005 8.077 4.401 1.00 . A A . 7 ILE HG21 1 1
8 14128 1 1 16 ILE HG22 H 10.796 6.471 3.702 1.00 . A A . 7 ILE HG22 1 1
8 14129 1 1 16 ILE HG23 H 10.805 6.677 5.453 1.00 . A A . 7 ILE HG23 1 1
8 14130 1 1 16 ILE N N 14.821 7.161 3.396 0.50 . A A . 7 ILE N 1 1
8 14131 1 1 16 ILE O O 12.167 9.643 3.601 0.50 . A A . 7 ILE O 1 1
8 14132 1 1 17 HIS C C 15.125 12.027 2.914 0.50 . A A . 8 HIS C 1 1
8 14133 1 1 17 HIS CA C 14.262 11.283 3.943 0.50 . A A . 8 HIS CA 1 1
8 14134 1 1 17 HIS CB C 14.751 11.537 5.376 0.50 . A A . 8 HIS CB 1 1
8 14135 1 1 17 HIS CD2 C 17.119 10.674 4.630 0.50 . A A . 8 HIS CD2 1 1
8 14136 1 1 17 HIS CE1 C 18.225 11.205 6.415 0.50 . A A . 8 HIS CE1 1 1
8 14137 1 1 17 HIS CG C 16.225 11.253 5.492 0.50 . A A . 8 HIS CG 1 1
8 14138 1 1 17 HIS H H 15.220 9.361 3.722 1.00 . A A . 8 HIS H 1 1
8 14139 1 1 17 HIS HA H 13.234 11.602 3.853 1.00 . A A . 8 HIS HA 1 1
8 14140 1 1 17 HIS HB2 H 14.565 12.568 5.639 1.00 . A A . 8 HIS HB2 1 1
8 14141 1 1 17 HIS HB3 H 14.210 10.895 6.056 1.00 . A A . 8 HIS HB3 1 1
8 14142 1 1 17 HIS HD1 H 16.603 12.018 7.431 1.00 . A A . 8 HIS HD1 1 1
8 14143 1 1 17 HIS HD2 H 16.879 10.299 3.648 1.00 . A A . 8 HIS HD2 1 1
8 14144 1 1 17 HIS HE1 H 19.024 11.338 7.129 1.00 . A A . 8 HIS HE1 1 1
8 14145 1 1 17 HIS N N 14.351 9.804 3.743 0.50 . A A . 8 HIS N 1 1
8 14146 1 1 17 HIS ND1 N 16.952 11.585 6.624 0.50 . A A . 8 HIS ND1 1 1
8 14147 1 1 17 HIS NE2 N 18.382 10.644 5.213 0.50 . A A . 8 HIS NE2 1 1
8 14148 1 1 17 HIS O O 15.933 11.442 2.222 0.50 . A A . 8 HIS O 1 1
8 14149 1 1 18 LEU C C 15.978 15.533 2.367 0.50 . A A . 9 LEU C 1 1
8 14150 1 1 18 LEU CA C 15.744 14.115 1.823 0.50 . A A . 9 LEU CA 1 1
8 14151 1 1 18 LEU CB C 14.937 14.150 0.497 0.50 . A A . 9 LEU CB 1 1
8 14152 1 1 18 LEU CD1 C 13.069 12.538 1.035 0.50 . A A . 9 LEU CD1 1 1
8 14153 1 1 18 LEU CD2 C 12.893 14.919 1.804 0.50 . A A . 9 LEU CD2 1 1
8 14154 1 1 18 LEU CG C 13.411 13.991 0.695 0.50 . A A . 9 LEU CG 1 1
8 14155 1 1 18 LEU H H 14.284 13.763 3.375 1.00 . A A . 9 LEU H 1 1
8 14156 1 1 18 LEU HA H 16.693 13.632 1.654 1.00 . A A . 9 LEU HA 1 1
8 14157 1 1 18 LEU HB2 H 15.120 15.086 0.000 1.00 . A A . 9 LEU HB2 1 1
8 14158 1 1 18 LEU HB3 H 15.289 13.349 -0.139 1.00 . A A . 9 LEU HB3 1 1
8 14159 1 1 18 LEU HD11 H 13.908 11.903 0.785 1.00 . A A . 9 LEU HD11 1 1
8 14160 1 1 18 LEU HD12 H 12.855 12.454 2.090 1.00 . A A . 9 LEU HD12 1 1
8 14161 1 1 18 LEU HD13 H 12.205 12.229 0.467 1.00 . A A . 9 LEU HD13 1 1
8 14162 1 1 18 LEU HD21 H 13.715 15.279 2.396 1.00 . A A . 9 LEU HD21 1 1
8 14163 1 1 18 LEU HD22 H 12.379 15.757 1.358 1.00 . A A . 9 LEU HD22 1 1
8 14164 1 1 18 LEU HD23 H 12.208 14.376 2.437 1.00 . A A . 9 LEU HD23 1 1
8 14165 1 1 18 LEU HG H 12.918 14.249 -0.233 1.00 . A A . 9 LEU HG 1 1
8 14166 1 1 18 LEU N N 14.945 13.318 2.807 0.50 . A A . 9 LEU N 1 1
8 14167 1 1 18 LEU O O 15.982 15.744 3.565 0.50 . A A . 9 LEU O 1 1
8 14168 1 1 19 ASP C C 15.238 18.291 2.927 0.50 . A A . 10 ASP C 1 1
8 14169 1 1 19 ASP CA C 16.384 17.903 1.998 0.50 . A A . 10 ASP CA 1 1
8 14170 1 1 19 ASP CB C 16.381 18.775 0.741 0.50 . A A . 10 ASP CB 1 1
8 14171 1 1 19 ASP CG C 16.648 20.230 1.128 0.50 . A A . 10 ASP CG 1 1
8 14172 1 1 19 ASP H H 16.149 16.327 0.552 1.00 . A A . 10 ASP H 1 1
8 14173 1 1 19 ASP HA H 17.332 17.982 2.506 1.00 . A A . 10 ASP HA 1 1
8 14174 1 1 19 ASP HB2 H 17.152 18.434 0.065 1.00 . A A . 10 ASP HB2 1 1
8 14175 1 1 19 ASP HB3 H 15.419 18.704 0.255 1.00 . A A . 10 ASP HB3 1 1
8 14176 1 1 19 ASP N N 16.163 16.507 1.509 0.50 . A A . 10 ASP N 1 1
8 14177 1 1 19 ASP O O 15.407 19.038 3.871 0.50 . A A . 10 ASP O 1 1
8 14178 1 1 19 ASP OD1 O 17.733 20.504 1.615 0.50 . A A . 10 ASP OD1 1 1
8 14179 1 1 19 ASP OD2 O 15.762 21.047 0.932 0.50 . A A . 10 ASP OD2 1 1
8 14180 1 1 20 CYS C C 12.520 16.783 4.297 0.50 . A A . 11 CYS C 1 1
8 14181 1 1 20 CYS CA C 12.906 18.056 3.536 0.50 . A A . 11 CYS CA 1 1
8 14182 1 1 20 CYS CB C 11.790 18.479 2.579 0.50 . A A . 11 CYS CB 1 1
8 14183 1 1 20 CYS H H 13.977 17.148 1.915 1.00 . A A . 11 CYS H 1 1
8 14184 1 1 20 CYS HA H 13.140 18.854 4.217 1.00 . A A . 11 CYS HA 1 1
8 14185 1 1 20 CYS HB2 H 12.211 19.056 1.769 1.00 . A A . 11 CYS HB2 1 1
8 14186 1 1 20 CYS HB3 H 11.303 17.602 2.181 1.00 . A A . 11 CYS HB3 1 1
8 14187 1 1 20 CYS HG H 9.782 18.966 3.580 1.00 . A A . 11 CYS HG 1 1
8 14188 1 1 20 CYS N N 14.075 17.760 2.671 0.50 . A A . 11 CYS N 1 1
8 14189 1 1 20 CYS O O 11.572 16.111 3.944 0.50 . A A . 11 CYS O 1 1
8 14190 1 1 20 CYS SG S 10.581 19.487 3.473 0.50 . A A . 11 CYS SG 1 1
8 14191 1 1 21 PRO C C 11.757 15.386 6.932 0.50 . A A . 12 PRO C 1 1
8 14192 1 1 21 PRO CA C 13.048 15.263 6.121 0.50 . A A . 12 PRO CA 1 1
8 14193 1 1 21 PRO CB C 14.268 15.192 7.037 0.50 . A A . 12 PRO CB 1 1
8 14194 1 1 21 PRO CD C 14.445 17.248 5.804 0.50 . A A . 12 PRO CD 1 1
8 14195 1 1 21 PRO CG C 14.764 16.599 7.123 0.50 . A A . 12 PRO CG 1 1
8 14196 1 1 21 PRO HA H 13.015 14.391 5.489 1.00 . A A . 12 PRO HA 1 1
8 14197 1 1 21 PRO HB2 H 13.981 14.830 8.016 1.00 . A A . 12 PRO HB2 1 1
8 14198 1 1 21 PRO HB3 H 15.026 14.558 6.606 1.00 . A A . 12 PRO HB3 1 1
8 14199 1 1 21 PRO HD2 H 14.185 18.288 5.948 1.00 . A A . 12 PRO HD2 1 1
8 14200 1 1 21 PRO HD3 H 15.274 17.151 5.122 1.00 . A A . 12 PRO HD3 1 1
8 14201 1 1 21 PRO HG2 H 14.262 17.120 7.926 1.00 . A A . 12 PRO HG2 1 1
8 14202 1 1 21 PRO HG3 H 15.831 16.607 7.282 1.00 . A A . 12 PRO HG3 1 1
8 14203 1 1 21 PRO N N 13.291 16.485 5.312 0.50 . A A . 12 PRO N 1 1
8 14204 1 1 21 PRO O O 10.940 16.254 6.695 0.50 . A A . 12 PRO O 1 1
8 14205 1 1 22 GLY C C 9.525 13.272 8.474 0.50 . A A . 13 GLY C 1 1
8 14206 1 1 22 GLY CA C 10.329 14.553 8.708 0.50 . A A . 13 GLY CA 1 1
8 14207 1 1 22 GLY H H 12.240 13.817 8.045 1.00 . A A . 13 GLY H 1 1
8 14208 1 1 22 GLY HA2 H 9.732 15.405 8.424 1.00 . A A . 13 GLY HA2 1 1
8 14209 1 1 22 GLY HA3 H 10.596 14.629 9.754 1.00 . A A . 13 GLY HA3 1 1
8 14210 1 1 22 GLY N N 11.567 14.510 7.881 0.50 . A A . 13 GLY N 1 1
8 14211 1 1 22 GLY O O 8.312 13.279 8.493 0.50 . A A . 13 GLY O 1 1
8 14212 1 1 23 ARG C C 8.619 10.970 6.758 0.50 . A A . 14 ARG C 1 1
8 14213 1 1 23 ARG CA C 9.504 10.875 8.003 0.50 . A A . 14 ARG CA 1 1
8 14214 1 1 23 ARG CB C 8.651 10.614 9.253 0.50 . A A . 14 ARG CB 1 1
8 14215 1 1 23 ARG CD C 10.383 9.339 10.531 0.50 . A A . 14 ARG CD 1 1
8 14216 1 1 23 ARG CG C 9.544 10.619 10.498 0.50 . A A . 14 ARG CG 1 1
8 14217 1 1 23 ARG CZ C 9.815 7.796 12.309 0.50 . A A . 14 ARG CZ 1 1
8 14218 1 1 23 ARG H H 11.181 12.201 8.236 1.00 . A A . 14 ARG H 1 1
8 14219 1 1 23 ARG HA H 10.225 10.082 7.885 1.00 . A A . 14 ARG HA 1 1
8 14220 1 1 23 ARG HB2 H 7.900 11.384 9.345 1.00 . A A . 14 ARG HB2 1 1
8 14221 1 1 23 ARG HB3 H 8.170 9.652 9.164 1.00 . A A . 14 ARG HB3 1 1
8 14222 1 1 23 ARG HD2 H 9.929 8.578 9.911 1.00 . A A . 14 ARG HD2 1 1
8 14223 1 1 23 ARG HD3 H 11.392 9.542 10.204 1.00 . A A . 14 ARG HD3 1 1
8 14224 1 1 23 ARG HE H 10.814 9.481 12.636 1.00 . A A . 14 ARG HE 1 1
8 14225 1 1 23 ARG HG2 H 10.197 11.479 10.469 1.00 . A A . 14 ARG HG2 1 1
8 14226 1 1 23 ARG HG3 H 8.927 10.665 11.382 1.00 . A A . 14 ARG HG3 1 1
8 14227 1 1 23 ARG HH11 H 10.874 6.680 11.028 1.00 . A A . 14 ARG HH11 1 1
8 14228 1 1 23 ARG HH12 H 9.731 5.819 12.004 1.00 . A A . 14 ARG HH12 1 1
8 14229 1 1 23 ARG HH21 H 8.624 8.649 13.673 1.00 . A A . 14 ARG HH21 1 1
8 14230 1 1 23 ARG HH22 H 8.458 6.934 13.502 1.00 . A A . 14 ARG HH22 1 1
8 14231 1 1 23 ARG N N 10.203 12.173 8.248 0.50 . A A . 14 ARG N 1 1
8 14232 1 1 23 ARG NE N 10.385 8.918 11.959 0.50 . A A . 14 ARG NE 1 1
8 14233 1 1 23 ARG NH1 N 10.168 6.678 11.736 0.50 . A A . 14 ARG NH1 1 1
8 14234 1 1 23 ARG NH2 N 8.894 7.793 13.233 0.50 . A A . 14 ARG NH2 1 1
8 14235 1 1 23 ARG O O 8.041 11.998 6.467 0.50 . A A . 14 ARG O 1 1
8 14236 1 1 24 ILE C C 6.185 9.767 5.197 0.50 . A A . 15 ILE C 1 1
8 14237 1 1 24 ILE CA C 7.660 9.916 4.793 0.50 . A A . 15 ILE CA 1 1
8 14238 1 1 24 ILE CB C 8.148 8.714 3.960 0.50 . A A . 15 ILE CB 1 1
8 14239 1 1 24 ILE CD1 C 9.707 8.016 2.120 0.50 . A A . 15 ILE CD1 1 1
8 14240 1 1 24 ILE CG1 C 9.123 9.209 2.886 0.50 . A A . 15 ILE CG1 1 1
8 14241 1 1 24 ILE CG2 C 6.966 8.010 3.281 0.50 . A A . 15 ILE CG2 1 1
8 14242 1 1 24 ILE H H 8.984 9.080 6.276 1.00 . A A . 15 ILE H 1 1
8 14243 1 1 24 ILE HA H 7.813 10.833 4.245 1.00 . A A . 15 ILE HA 1 1
8 14244 1 1 24 ILE HB H 8.655 8.015 4.609 1.00 . A A . 15 ILE HB 1 1
8 14245 1 1 24 ILE HD11 H 9.253 7.102 2.472 1.00 . A A . 15 ILE HD11 1 1
8 14246 1 1 24 ILE HD12 H 9.508 8.133 1.066 1.00 . A A . 15 ILE HD12 1 1
8 14247 1 1 24 ILE HD13 H 10.773 7.973 2.282 1.00 . A A . 15 ILE HD13 1 1
8 14248 1 1 24 ILE HG12 H 8.600 9.857 2.198 1.00 . A A . 15 ILE HG12 1 1
8 14249 1 1 24 ILE HG13 H 9.925 9.759 3.356 1.00 . A A . 15 ILE HG13 1 1
8 14250 1 1 24 ILE HG21 H 6.257 8.747 2.933 1.00 . A A . 15 ILE HG21 1 1
8 14251 1 1 24 ILE HG22 H 7.325 7.431 2.441 1.00 . A A . 15 ILE HG22 1 1
8 14252 1 1 24 ILE HG23 H 6.483 7.352 3.988 1.00 . A A . 15 ILE HG23 1 1
8 14253 1 1 24 ILE N N 8.509 9.898 6.020 0.50 . A A . 15 ILE N 1 1
8 14254 1 1 24 ILE O O 5.866 9.004 6.085 0.50 . A A . 15 ILE O 1 1
8 14255 1 1 25 PRO C C 3.270 9.147 4.319 0.50 . A A . 16 PRO C 1 1
8 14256 1 1 25 PRO CA C 3.880 10.449 4.846 0.50 . A A . 16 PRO CA 1 1
8 14257 1 1 25 PRO CB C 3.306 11.658 4.112 0.50 . A A . 16 PRO CB 1 1
8 14258 1 1 25 PRO CD C 5.622 11.455 3.449 0.50 . A A . 16 PRO CD 1 1
8 14259 1 1 25 PRO CG C 4.265 11.932 2.998 0.50 . A A . 16 PRO CG 1 1
8 14260 1 1 25 PRO HA H 3.714 10.547 5.906 1.00 . A A . 16 PRO HA 1 1
8 14261 1 1 25 PRO HB2 H 2.326 11.424 3.718 1.00 . A A . 16 PRO HB2 1 1
8 14262 1 1 25 PRO HB3 H 3.254 12.509 4.772 1.00 . A A . 16 PRO HB3 1 1
8 14263 1 1 25 PRO HD2 H 6.135 10.957 2.638 1.00 . A A . 16 PRO HD2 1 1
8 14264 1 1 25 PRO HD3 H 6.209 12.279 3.824 1.00 . A A . 16 PRO HD3 1 1
8 14265 1 1 25 PRO HG2 H 3.960 11.397 2.109 1.00 . A A . 16 PRO HG2 1 1
8 14266 1 1 25 PRO HG3 H 4.302 12.991 2.797 1.00 . A A . 16 PRO HG3 1 1
8 14267 1 1 25 PRO N N 5.330 10.508 4.535 0.50 . A A . 16 PRO N 1 1
8 14268 1 1 25 PRO O O 2.336 9.160 3.540 0.50 . A A . 16 PRO O 1 1
8 14269 1 1 26 ASP C C 1.892 6.431 4.919 0.50 . A A . 17 ASP C 1 1
8 14270 1 1 26 ASP CA C 3.242 6.720 4.256 0.50 . A A . 17 ASP CA 1 1
8 14271 1 1 26 ASP CB C 4.279 5.666 4.669 0.50 . A A . 17 ASP CB 1 1
8 14272 1 1 26 ASP CG C 4.674 5.859 6.140 0.50 . A A . 17 ASP CG 1 1
8 14273 1 1 26 ASP H H 4.544 8.041 5.359 1.00 . A A . 17 ASP H 1 1
8 14274 1 1 26 ASP HA H 3.138 6.731 3.183 1.00 . A A . 17 ASP HA 1 1
8 14275 1 1 26 ASP HB2 H 3.858 4.679 4.537 1.00 . A A . 17 ASP HB2 1 1
8 14276 1 1 26 ASP HB3 H 5.157 5.766 4.048 1.00 . A A . 17 ASP HB3 1 1
8 14277 1 1 26 ASP N N 3.792 8.025 4.736 0.50 . A A . 17 ASP N 1 1
8 14278 1 1 26 ASP O O 1.789 5.638 5.832 0.50 . A A . 17 ASP O 1 1
8 14279 1 1 26 ASP OD1 O 3.825 5.677 6.994 0.50 . A A . 17 ASP OD1 1 1
8 14280 1 1 26 ASP OD2 O 5.822 6.191 6.383 0.50 . A A . 17 ASP OD2 1 1
8 14281 1 1 27 THR C C -1.541 6.784 3.911 0.50 . A A . 18 THR C 1 1
8 14282 1 1 27 THR CA C -0.503 6.811 5.030 0.50 . A A . 18 THR CA 1 1
8 14283 1 1 27 THR CB C -0.762 7.982 5.980 0.50 . A A . 18 THR CB 1 1
8 14284 1 1 27 THR CG2 C -1.676 7.518 7.114 0.50 . A A . 18 THR CG2 1 1
8 14285 1 1 27 THR H H 0.952 7.682 3.700 1.00 . A A . 18 THR H 1 1
8 14286 1 1 27 THR HA H -0.515 5.881 5.576 1.00 . A A . 18 THR HA 1 1
8 14287 1 1 27 THR HB H -1.242 8.784 5.442 1.00 . A A . 18 THR HB 1 1
8 14288 1 1 27 THR HG1 H 0.890 7.704 6.971 1.00 . A A . 18 THR HG1 1 1
8 14289 1 1 27 THR HG21 H -2.334 6.743 6.750 1.00 . A A . 18 THR HG21 1 1
8 14290 1 1 27 THR HG22 H -1.075 7.130 7.922 1.00 . A A . 18 THR HG22 1 1
8 14291 1 1 27 THR HG23 H -2.262 8.352 7.468 1.00 . A A . 18 THR HG23 1 1
8 14292 1 1 27 THR N N 0.849 7.057 4.448 0.50 . A A . 18 THR N 1 1
8 14293 1 1 27 THR O O -1.756 7.769 3.233 0.50 . A A . 18 THR O 1 1
8 14294 1 1 27 THR OG1 O 0.471 8.441 6.520 0.50 . A A . 18 THR OG1 1 1
8 14295 1 1 28 ILE C C -4.601 5.579 3.186 0.50 . A A . 19 ILE C 1 1
8 14296 1 1 28 ILE CA C -3.182 5.590 2.611 0.50 . A A . 19 ILE CA 1 1
8 14297 1 1 28 ILE CB C -2.849 4.281 1.879 0.50 . A A . 19 ILE CB 1 1
8 14298 1 1 28 ILE CD1 C -2.390 5.647 -0.169 0.50 . A A . 19 ILE CD1 1 1
8 14299 1 1 28 ILE CG1 C -1.837 4.566 0.766 0.50 . A A . 19 ILE CG1 1 1
8 14300 1 1 28 ILE CG2 C -4.109 3.674 1.267 0.50 . A A . 19 ILE CG2 1 1
8 14301 1 1 28 ILE H H -1.985 4.875 4.245 1.00 . A A . 19 ILE H 1 1
8 14302 1 1 28 ILE HA H -3.064 6.424 1.943 1.00 . A A . 19 ILE HA 1 1
8 14303 1 1 28 ILE HB H -2.420 3.580 2.580 1.00 . A A . 19 ILE HB 1 1
8 14304 1 1 28 ILE HD11 H -3.448 5.492 -0.313 1.00 . A A . 19 ILE HD11 1 1
8 14305 1 1 28 ILE HD12 H -2.226 6.620 0.271 1.00 . A A . 19 ILE HD12 1 1
8 14306 1 1 28 ILE HD13 H -1.884 5.596 -1.121 1.00 . A A . 19 ILE HD13 1 1
8 14307 1 1 28 ILE HG12 H -0.910 4.908 1.203 1.00 . A A . 19 ILE HG12 1 1
8 14308 1 1 28 ILE HG13 H -1.658 3.663 0.202 1.00 . A A . 19 ILE HG13 1 1
8 14309 1 1 28 ILE HG21 H -4.804 4.460 1.022 1.00 . A A . 19 ILE HG21 1 1
8 14310 1 1 28 ILE HG22 H -3.847 3.131 0.371 1.00 . A A . 19 ILE HG22 1 1
8 14311 1 1 28 ILE HG23 H -4.562 3.001 1.977 1.00 . A A . 19 ILE HG23 1 1
8 14312 1 1 28 ILE N N -2.176 5.665 3.699 0.50 . A A . 19 ILE N 1 1
8 14313 1 1 28 ILE O O -4.961 4.731 3.975 0.50 . A A . 19 ILE O 1 1
8 14314 1 1 29 VAL C C -7.776 6.634 2.102 0.50 . A A . 20 VAL C 1 1
8 14315 1 1 29 VAL CA C -6.808 6.566 3.282 0.50 . A A . 20 VAL CA 1 1
8 14316 1 1 29 VAL CB C -6.890 7.839 4.121 0.50 . A A . 20 VAL CB 1 1
8 14317 1 1 29 VAL CG1 C -8.300 7.972 4.693 0.50 . A A . 20 VAL CG1 1 1
8 14318 1 1 29 VAL CG2 C -5.880 7.762 5.269 0.50 . A A . 20 VAL CG2 1 1
8 14319 1 1 29 VAL H H -5.099 7.182 2.132 1.00 . A A . 20 VAL H 1 1
8 14320 1 1 29 VAL HA H -7.019 5.703 3.895 1.00 . A A . 20 VAL HA 1 1
8 14321 1 1 29 VAL HB H -6.670 8.696 3.499 1.00 . A A . 20 VAL HB 1 1
8 14322 1 1 29 VAL HG11 H -8.580 7.047 5.176 1.00 . A A . 20 VAL HG11 1 1
8 14323 1 1 29 VAL HG12 H -8.322 8.776 5.412 1.00 . A A . 20 VAL HG12 1 1
8 14324 1 1 29 VAL HG13 H -8.994 8.184 3.892 1.00 . A A . 20 VAL HG13 1 1
8 14325 1 1 29 VAL HG21 H -4.894 7.582 4.869 1.00 . A A . 20 VAL HG21 1 1
8 14326 1 1 29 VAL HG22 H -5.883 8.695 5.813 1.00 . A A . 20 VAL HG22 1 1
8 14327 1 1 29 VAL HG23 H -6.152 6.956 5.934 1.00 . A A . 20 VAL HG23 1 1
8 14328 1 1 29 VAL N N -5.410 6.516 2.778 0.50 . A A . 20 VAL N 1 1
8 14329 1 1 29 VAL O O -7.454 7.158 1.053 0.50 . A A . 20 VAL O 1 1
8 14330 1 1 30 VAL C C -11.365 6.124 1.688 0.50 . A A . 21 VAL C 1 1
8 14331 1 1 30 VAL CA C -9.936 6.123 1.142 0.50 . A A . 21 VAL CA 1 1
8 14332 1 1 30 VAL CB C -9.660 4.841 0.357 0.50 . A A . 21 VAL CB 1 1
8 14333 1 1 30 VAL CG1 C -9.814 3.631 1.283 0.50 . A A . 21 VAL CG1 1 1
8 14334 1 1 30 VAL CG2 C -10.653 4.729 -0.804 0.50 . A A . 21 VAL CG2 1 1
8 14335 1 1 30 VAL H H -9.188 5.674 3.110 1.00 . A A . 21 VAL H 1 1
8 14336 1 1 30 VAL HA H -9.771 6.983 0.511 1.00 . A A . 21 VAL HA 1 1
8 14337 1 1 30 VAL HB H -8.653 4.870 -0.032 1.00 . A A . 21 VAL HB 1 1
8 14338 1 1 30 VAL HG11 H -9.434 3.874 2.262 1.00 . A A . 21 VAL HG11 1 1
8 14339 1 1 30 VAL HG12 H -10.858 3.366 1.358 1.00 . A A . 21 VAL HG12 1 1
8 14340 1 1 30 VAL HG13 H -9.260 2.797 0.880 1.00 . A A . 21 VAL HG13 1 1
8 14341 1 1 30 VAL HG21 H -10.786 5.698 -1.259 1.00 . A A . 21 VAL HG21 1 1
8 14342 1 1 30 VAL HG22 H -10.270 4.035 -1.538 1.00 . A A . 21 VAL HG22 1 1
8 14343 1 1 30 VAL HG23 H -11.602 4.371 -0.431 1.00 . A A . 21 VAL HG23 1 1
8 14344 1 1 30 VAL N N -8.953 6.100 2.260 0.50 . A A . 21 VAL N 1 1
8 14345 1 1 30 VAL O O -11.610 5.735 2.813 0.50 . A A . 21 VAL O 1 1
8 14346 1 1 31 VAL C C -14.439 5.301 0.895 0.50 . A A . 22 VAL C 1 1
8 14347 1 1 31 VAL CA C -13.722 6.568 1.365 0.50 . A A . 22 VAL CA 1 1
8 14348 1 1 31 VAL CB C -14.344 7.814 0.731 0.50 . A A . 22 VAL CB 1 1
8 14349 1 1 31 VAL CG1 C -15.804 7.936 1.169 0.50 . A A . 22 VAL CG1 1 1
8 14350 1 1 31 VAL CG2 C -13.573 9.056 1.185 0.50 . A A . 22 VAL CG2 1 1
8 14351 1 1 31 VAL H H -12.088 6.855 -0.011 1.00 . A A . 22 VAL H 1 1
8 14352 1 1 31 VAL HA H -13.755 6.642 2.438 1.00 . A A . 22 VAL HA 1 1
8 14353 1 1 31 VAL HB H -14.296 7.732 -0.345 1.00 . A A . 22 VAL HB 1 1
8 14354 1 1 31 VAL HG11 H -15.923 7.508 2.153 1.00 . A A . 22 VAL HG11 1 1
8 14355 1 1 31 VAL HG12 H -16.087 8.978 1.193 1.00 . A A . 22 VAL HG12 1 1
8 14356 1 1 31 VAL HG13 H -16.436 7.409 0.469 1.00 . A A . 22 VAL HG13 1 1
8 14357 1 1 31 VAL HG21 H -13.184 8.895 2.179 1.00 . A A . 22 VAL HG21 1 1
8 14358 1 1 31 VAL HG22 H -12.756 9.242 0.505 1.00 . A A . 22 VAL HG22 1 1
8 14359 1 1 31 VAL HG23 H -14.236 9.909 1.192 1.00 . A A . 22 VAL HG23 1 1
8 14360 1 1 31 VAL N N -12.308 6.551 0.894 0.50 . A A . 22 VAL N 1 1
8 14361 1 1 31 VAL O O -15.490 5.356 0.285 0.50 . A A . 22 VAL O 1 1
8 14362 1 1 32 ALA C C -14.993 2.911 -0.674 0.50 . A A . 23 ALA C 1 1
8 14363 1 1 32 ALA CA C -14.492 2.862 0.776 0.50 . A A . 23 ALA CA 1 1
8 14364 1 1 32 ALA CB C -15.657 2.662 1.744 0.50 . A A . 23 ALA CB 1 1
8 14365 1 1 32 ALA H H -13.030 4.157 1.686 1.00 . A A . 23 ALA H 1 1
8 14366 1 1 32 ALA HA H -13.785 2.059 0.893 1.00 . A A . 23 ALA HA 1 1
8 14367 1 1 32 ALA HB1 H -16.096 3.619 1.981 1.00 . A A . 23 ALA HB1 1 1
8 14368 1 1 32 ALA HB2 H -15.296 2.197 2.649 1.00 . A A . 23 ALA HB2 1 1
8 14369 1 1 32 ALA HB3 H -16.401 2.027 1.286 1.00 . A A . 23 ALA HB3 1 1
8 14370 1 1 32 ALA N N -13.872 4.161 1.185 0.50 . A A . 23 ALA N 1 1
8 14371 1 1 32 ALA O O -16.173 3.047 -0.928 0.50 . A A . 23 ALA O 1 1
8 14372 1 1 33 GLY C C -14.382 4.219 -3.628 0.50 . A A . 24 GLY C 1 1
8 14373 1 1 33 GLY CA C -14.524 2.807 -3.055 0.50 . A A . 24 GLY CA 1 1
8 14374 1 1 33 GLY H H -13.157 2.666 -1.395 1.00 . A A . 24 GLY H 1 1
8 14375 1 1 33 GLY HA2 H -15.555 2.497 -3.128 1.00 . A A . 24 GLY HA2 1 1
8 14376 1 1 33 GLY HA3 H -13.904 2.127 -3.620 1.00 . A A . 24 GLY HA3 1 1
8 14377 1 1 33 GLY N N -14.102 2.785 -1.624 0.50 . A A . 24 GLY N 1 1
8 14378 1 1 33 GLY O O -15.295 4.741 -4.239 0.50 . A A . 24 GLY O 1 1
8 14379 1 1 34 ASN C C -11.648 6.361 -4.581 0.50 . A A . 25 ASN C 1 1
8 14380 1 1 34 ASN CA C -13.055 6.215 -3.997 0.50 . A A . 25 ASN CA 1 1
8 14381 1 1 34 ASN CB C -13.243 7.152 -2.805 0.50 . A A . 25 ASN CB 1 1
8 14382 1 1 34 ASN CG C -14.680 7.677 -2.790 0.50 . A A . 25 ASN CG 1 1
8 14383 1 1 34 ASN H H -12.517 4.401 -2.960 1.00 . A A . 25 ASN H 1 1
8 14384 1 1 34 ASN HA H -13.798 6.424 -4.751 1.00 . A A . 25 ASN HA 1 1
8 14385 1 1 34 ASN HB2 H -13.045 6.615 -1.890 1.00 . A A . 25 ASN HB2 1 1
8 14386 1 1 34 ASN HB3 H -12.559 7.984 -2.888 1.00 . A A . 25 ASN HB3 1 1
8 14387 1 1 34 ASN HD21 H -14.156 9.507 -2.221 1.00 . A A . 25 ASN HD21 1 1
8 14388 1 1 34 ASN HD22 H -15.821 9.266 -2.445 1.00 . A A . 25 ASN HD22 1 1
8 14389 1 1 34 ASN N N -13.246 4.840 -3.448 0.50 . A A . 25 ASN N 1 1
8 14390 1 1 34 ASN ND2 N -14.904 8.919 -2.458 0.50 . A A . 25 ASN ND2 1 1
8 14391 1 1 34 ASN O O -10.755 5.596 -4.272 0.50 . A A . 25 ASN O 1 1
8 14392 1 1 34 ASN OD1 O -15.608 6.950 -3.082 0.50 . A A . 25 ASN OD1 1 1
8 14393 1 1 35 LYS C C -9.094 7.932 -4.928 0.50 . A A . 26 LYS C 1 1
8 14394 1 1 35 LYS CA C -10.094 7.544 -6.019 0.50 . A A . 26 LYS CA 1 1
8 14395 1 1 35 LYS CB C -10.268 8.688 -7.019 0.50 . A A . 26 LYS CB 1 1
8 14396 1 1 35 LYS CD C -11.904 8.832 -8.909 0.50 . A A . 26 LYS CD 1 1
8 14397 1 1 35 LYS CE C -11.879 8.857 -10.439 0.50 . A A . 26 LYS CE 1 1
8 14398 1 1 35 LYS CG C -10.652 8.120 -8.389 0.50 . A A . 26 LYS CG 1 1
8 14399 1 1 35 LYS H H -12.180 7.948 -5.646 1.00 . A A . 26 LYS H 1 1
8 14400 1 1 35 LYS HA H -9.770 6.652 -6.530 1.00 . A A . 26 LYS HA 1 1
8 14401 1 1 35 LYS HB2 H -11.045 9.354 -6.671 1.00 . A A . 26 LYS HB2 1 1
8 14402 1 1 35 LYS HB3 H -9.340 9.233 -7.105 1.00 . A A . 26 LYS HB3 1 1
8 14403 1 1 35 LYS HD2 H -12.784 8.305 -8.570 1.00 . A A . 26 LYS HD2 1 1
8 14404 1 1 35 LYS HD3 H -11.923 9.844 -8.534 1.00 . A A . 26 LYS HD3 1 1
8 14405 1 1 35 LYS HE2 H -12.720 9.422 -10.817 1.00 . A A . 26 LYS HE2 1 1
8 14406 1 1 35 LYS HE3 H -10.951 9.278 -10.793 1.00 . A A . 26 LYS HE3 1 1
8 14407 1 1 35 LYS HG2 H -9.838 8.272 -9.082 1.00 . A A . 26 LYS HG2 1 1
8 14408 1 1 35 LYS HG3 H -10.855 7.063 -8.299 1.00 . A A . 26 LYS HG3 1 1
8 14409 1 1 35 LYS HZ1 H -12.819 7.001 -10.406 1.00 . A A . 26 LYS HZ1 1 1
8 14410 1 1 35 LYS HZ2 H -12.070 7.371 -11.882 1.00 . A A . 26 LYS HZ2 1 1
8 14411 1 1 35 LYS HZ3 H -11.128 6.919 -10.543 1.00 . A A . 26 LYS HZ3 1 1
8 14412 1 1 35 LYS N N -11.445 7.342 -5.418 0.50 . A A . 26 LYS N 1 1
8 14413 1 1 35 LYS NZ N -11.981 7.430 -10.848 0.50 . A A . 26 LYS NZ 1 1
8 14414 1 1 35 LYS O O -9.285 8.900 -4.218 0.50 . A A . 26 LYS O 1 1
8 14415 1 1 36 LEU C C -5.650 7.726 -4.347 0.50 . A A . 27 LEU C 1 1
8 14416 1 1 36 LEU CA C -7.036 7.506 -3.725 0.50 . A A . 27 LEU CA 1 1
8 14417 1 1 36 LEU CB C -7.057 6.285 -2.792 0.50 . A A . 27 LEU CB 1 1
8 14418 1 1 36 LEU CD1 C -5.256 7.281 -1.357 0.50 . A A . 27 LEU CD1 1 1
8 14419 1 1 36 LEU CD2 C -5.743 4.831 -1.246 0.50 . A A . 27 LEU CD2 1 1
8 14420 1 1 36 LEU CG C -5.676 6.050 -2.167 0.50 . A A . 27 LEU CG 1 1
8 14421 1 1 36 LEU H H -7.903 6.398 -5.357 1.00 . A A . 27 LEU H 1 1
8 14422 1 1 36 LEU HA H -7.344 8.385 -3.182 1.00 . A A . 27 LEU HA 1 1
8 14423 1 1 36 LEU HB2 H -7.778 6.453 -2.006 1.00 . A A . 27 LEU HB2 1 1
8 14424 1 1 36 LEU HB3 H -7.347 5.410 -3.357 1.00 . A A . 27 LEU HB3 1 1
8 14425 1 1 36 LEU HD11 H -6.073 7.987 -1.322 1.00 . A A . 27 LEU HD11 1 1
8 14426 1 1 36 LEU HD12 H -4.998 6.982 -0.352 1.00 . A A . 27 LEU HD12 1 1
8 14427 1 1 36 LEU HD13 H -4.400 7.744 -1.825 1.00 . A A . 27 LEU HD13 1 1
8 14428 1 1 36 LEU HD21 H -6.448 4.117 -1.645 1.00 . A A . 27 LEU HD21 1 1
8 14429 1 1 36 LEU HD22 H -4.767 4.374 -1.180 1.00 . A A . 27 LEU HD22 1 1
8 14430 1 1 36 LEU HD23 H -6.063 5.141 -0.263 1.00 . A A . 27 LEU HD23 1 1
8 14431 1 1 36 LEU HG H -4.952 5.870 -2.949 1.00 . A A . 27 LEU HG 1 1
8 14432 1 1 36 LEU N N -8.036 7.181 -4.781 0.50 . A A . 27 LEU N 1 1
8 14433 1 1 36 LEU O O -5.226 6.997 -5.223 0.50 . A A . 27 LEU O 1 1
8 14434 1 1 37 ARG C C -2.611 9.248 -3.266 0.50 . A A . 28 ARG C 1 1
8 14435 1 1 37 ARG CA C -3.579 9.001 -4.426 0.50 . A A . 28 ARG CA 1 1
8 14436 1 1 37 ARG CB C -3.737 10.263 -5.275 0.50 . A A . 28 ARG CB 1 1
8 14437 1 1 37 ARG CD C -2.221 12.123 -5.990 0.50 . A A . 28 ARG CD 1 1
8 14438 1 1 37 ARG CG C -2.400 10.603 -5.940 0.50 . A A . 28 ARG CG 1 1
8 14439 1 1 37 ARG CZ C -1.282 13.073 -8.009 0.50 . A A . 28 ARG CZ 1 1
8 14440 1 1 37 ARG H H -5.307 9.289 -3.173 1.00 . A A . 28 ARG H 1 1
8 14441 1 1 37 ARG HA H -3.239 8.181 -5.038 1.00 . A A . 28 ARG HA 1 1
8 14442 1 1 37 ARG HB2 H -4.486 10.094 -6.036 1.00 . A A . 28 ARG HB2 1 1
8 14443 1 1 37 ARG HB3 H -4.042 11.085 -4.645 1.00 . A A . 28 ARG HB3 1 1
8 14444 1 1 37 ARG HD2 H -3.017 12.613 -5.444 1.00 . A A . 28 ARG HD2 1 1
8 14445 1 1 37 ARG HD3 H -1.260 12.402 -5.587 1.00 . A A . 28 ARG HD3 1 1
8 14446 1 1 37 ARG HE H -3.089 12.252 -7.956 1.00 . A A . 28 ARG HE 1 1
8 14447 1 1 37 ARG HG2 H -1.594 10.163 -5.371 1.00 . A A . 28 ARG HG2 1 1
8 14448 1 1 37 ARG HG3 H -2.389 10.207 -6.945 1.00 . A A . 28 ARG HG3 1 1
8 14449 1 1 37 ARG HH11 H -2.106 14.893 -7.897 1.00 . A A . 28 ARG HH11 1 1
8 14450 1 1 37 ARG HH12 H -0.540 14.824 -8.633 1.00 . A A . 28 ARG HH12 1 1
8 14451 1 1 37 ARG HH21 H -0.223 11.392 -8.255 1.00 . A A . 28 ARG HH21 1 1
8 14452 1 1 37 ARG HH22 H 0.526 12.841 -8.837 1.00 . A A . 28 ARG HH22 1 1
8 14453 1 1 37 ARG N N -4.942 8.723 -3.885 0.50 . A A . 28 ARG N 1 1
8 14454 1 1 37 ARG NE N -2.289 12.472 -7.435 0.50 . A A . 28 ARG NE 1 1
8 14455 1 1 37 ARG NH1 N -1.312 14.365 -8.195 0.50 . A A . 28 ARG NH1 1 1
8 14456 1 1 37 ARG NH2 N -0.246 12.381 -8.397 0.50 . A A . 28 ARG NH2 1 1
8 14457 1 1 37 ARG O O -2.993 9.756 -2.229 0.50 . A A . 28 ARG O 1 1
8 14458 1 1 38 LEU C C 0.982 9.486 -2.877 0.50 . A A . 29 LEU C 1 1
8 14459 1 1 38 LEU CA C -0.387 9.100 -2.314 0.50 . A A . 29 LEU CA 1 1
8 14460 1 1 38 LEU CB C -0.326 7.749 -1.602 0.50 . A A . 29 LEU CB 1 1
8 14461 1 1 38 LEU CD1 C 0.530 8.824 0.494 0.50 . A A . 29 LEU CD1 1 1
8 14462 1 1 38 LEU CD2 C 0.872 6.373 0.114 0.50 . A A . 29 LEU CD2 1 1
8 14463 1 1 38 LEU CG C 0.799 7.747 -0.562 0.50 . A A . 29 LEU CG 1 1
8 14464 1 1 38 LEU H H -1.071 8.473 -4.263 1.00 . A A . 29 LEU H 1 1
8 14465 1 1 38 LEU HA H -0.745 9.858 -1.636 1.00 . A A . 29 LEU HA 1 1
8 14466 1 1 38 LEU HB2 H -1.270 7.564 -1.115 1.00 . A A . 29 LEU HB2 1 1
8 14467 1 1 38 LEU HB3 H -0.142 6.975 -2.328 1.00 . A A . 29 LEU HB3 1 1
8 14468 1 1 38 LEU HD11 H -0.406 9.316 0.278 1.00 . A A . 29 LEU HD11 1 1
8 14469 1 1 38 LEU HD12 H 0.479 8.367 1.471 1.00 . A A . 29 LEU HD12 1 1
8 14470 1 1 38 LEU HD13 H 1.330 9.549 0.477 1.00 . A A . 29 LEU HD13 1 1
8 14471 1 1 38 LEU HD21 H 0.081 5.743 -0.262 1.00 . A A . 29 LEU HD21 1 1
8 14472 1 1 38 LEU HD22 H 1.827 5.917 -0.100 1.00 . A A . 29 LEU HD22 1 1
8 14473 1 1 38 LEU HD23 H 0.762 6.489 1.183 1.00 . A A . 29 LEU HD23 1 1
8 14474 1 1 38 LEU HG H 1.737 7.953 -1.054 1.00 . A A . 29 LEU HG 1 1
8 14475 1 1 38 LEU N N -1.364 8.888 -3.423 0.50 . A A . 29 LEU N 1 1
8 14476 1 1 38 LEU O O 1.484 8.859 -3.788 0.50 . A A . 29 LEU O 1 1
8 14477 1 1 39 ASP C C 3.916 11.081 -1.687 0.50 . A A . 30 ASP C 1 1
8 14478 1 1 39 ASP CA C 2.922 10.942 -2.844 0.50 . A A . 30 ASP CA 1 1
8 14479 1 1 39 ASP CB C 2.676 12.300 -3.502 0.50 . A A . 30 ASP CB 1 1
8 14480 1 1 39 ASP CG C 3.755 12.562 -4.555 0.50 . A A . 30 ASP CG 1 1
8 14481 1 1 39 ASP H H 1.159 11.003 -1.606 1.00 . A A . 30 ASP H 1 1
8 14482 1 1 39 ASP HA H 3.292 10.242 -3.574 1.00 . A A . 30 ASP HA 1 1
8 14483 1 1 39 ASP HB2 H 1.703 12.299 -3.974 1.00 . A A . 30 ASP HB2 1 1
8 14484 1 1 39 ASP HB3 H 2.712 13.075 -2.752 1.00 . A A . 30 ASP HB3 1 1
8 14485 1 1 39 ASP N N 1.587 10.513 -2.340 0.50 . A A . 30 ASP N 1 1
8 14486 1 1 39 ASP O O 3.867 12.024 -0.922 0.50 . A A . 30 ASP O 1 1
8 14487 1 1 39 ASP OD1 O 4.171 11.612 -5.197 0.50 . A A . 30 ASP OD1 1 1
8 14488 1 1 39 ASP OD2 O 4.147 13.708 -4.700 0.50 . A A . 30 ASP OD2 1 1
8 14489 1 1 40 VAL C C 7.231 10.484 -1.067 0.50 . A A . 31 VAL C 1 1
8 14490 1 1 40 VAL CA C 5.838 10.233 -0.465 0.50 . A A . 31 VAL CA 1 1
8 14491 1 1 40 VAL CB C 5.775 8.877 0.253 0.50 . A A . 31 VAL CB 1 1
8 14492 1 1 40 VAL CG1 C 4.427 8.742 0.966 0.50 . A A . 31 VAL CG1 1 1
8 14493 1 1 40 VAL CG2 C 5.926 7.736 -0.757 0.50 . A A . 31 VAL CG2 1 1
8 14494 1 1 40 VAL H H 4.853 9.406 -2.198 1.00 . A A . 31 VAL H 1 1
8 14495 1 1 40 VAL HA H 5.575 11.023 0.220 1.00 . A A . 31 VAL HA 1 1
8 14496 1 1 40 VAL HB H 6.570 8.821 0.982 1.00 . A A . 31 VAL HB 1 1
8 14497 1 1 40 VAL HG11 H 3.971 9.715 1.064 1.00 . A A . 31 VAL HG11 1 1
8 14498 1 1 40 VAL HG12 H 3.778 8.097 0.391 1.00 . A A . 31 VAL HG12 1 1
8 14499 1 1 40 VAL HG13 H 4.580 8.315 1.946 1.00 . A A . 31 VAL HG13 1 1
8 14500 1 1 40 VAL HG21 H 6.742 7.950 -1.428 1.00 . A A . 31 VAL HG21 1 1
8 14501 1 1 40 VAL HG22 H 6.127 6.814 -0.230 1.00 . A A . 31 VAL HG22 1 1
8 14502 1 1 40 VAL HG23 H 5.012 7.633 -1.322 1.00 . A A . 31 VAL HG23 1 1
8 14503 1 1 40 VAL N N 4.828 10.152 -1.563 0.50 . A A . 31 VAL N 1 1
8 14504 1 1 40 VAL O O 7.644 9.794 -1.977 0.50 . A A . 31 VAL O 1 1
8 14505 1 1 41 PRO C C 10.333 10.935 -0.488 0.50 . A A . 32 PRO C 1 1
8 14506 1 1 41 PRO CA C 9.246 11.841 -1.076 0.50 . A A . 32 PRO CA 1 1
8 14507 1 1 41 PRO CB C 9.440 13.279 -0.612 0.50 . A A . 32 PRO CB 1 1
8 14508 1 1 41 PRO CD C 7.490 12.378 0.536 0.50 . A A . 32 PRO CD 1 1
8 14509 1 1 41 PRO CG C 8.566 13.435 0.597 0.50 . A A . 32 PRO CG 1 1
8 14510 1 1 41 PRO HA H 9.259 11.797 -2.150 1.00 . A A . 32 PRO HA 1 1
8 14511 1 1 41 PRO HB2 H 10.475 13.452 -0.354 1.00 . A A . 32 PRO HB2 1 1
8 14512 1 1 41 PRO HB3 H 9.125 13.966 -1.383 1.00 . A A . 32 PRO HB3 1 1
8 14513 1 1 41 PRO HD2 H 7.442 11.836 1.471 1.00 . A A . 32 PRO HD2 1 1
8 14514 1 1 41 PRO HD3 H 6.534 12.825 0.308 1.00 . A A . 32 PRO HD3 1 1
8 14515 1 1 41 PRO HG2 H 9.158 13.305 1.492 1.00 . A A . 32 PRO HG2 1 1
8 14516 1 1 41 PRO HG3 H 8.112 14.414 0.596 1.00 . A A . 32 PRO HG3 1 1
8 14517 1 1 41 PRO N N 7.905 11.488 -0.555 0.50 . A A . 32 PRO N 1 1
8 14518 1 1 41 PRO O O 10.267 10.527 0.654 0.50 . A A . 32 PRO O 1 1
8 14519 1 1 42 ILE C C 13.754 10.142 -1.479 0.50 . A A . 33 ILE C 1 1
8 14520 1 1 42 ILE CA C 12.453 9.770 -0.769 0.50 . A A . 33 ILE CA 1 1
8 14521 1 1 42 ILE CB C 12.076 8.315 -1.101 0.50 . A A . 33 ILE CB 1 1
8 14522 1 1 42 ILE CD1 C 10.313 6.775 -2.005 0.50 . A A . 33 ILE CD1 1 1
8 14523 1 1 42 ILE CG1 C 10.618 8.213 -1.574 0.50 . A A . 33 ILE CG1 1 1
8 14524 1 1 42 ILE CG2 C 12.264 7.462 0.152 0.50 . A A . 33 ILE CG2 1 1
8 14525 1 1 42 ILE H H 11.370 10.988 -2.181 1.00 . A A . 33 ILE H 1 1
8 14526 1 1 42 ILE HA H 12.564 9.887 0.298 1.00 . A A . 33 ILE HA 1 1
8 14527 1 1 42 ILE HB H 12.732 7.948 -1.879 1.00 . A A . 33 ILE HB 1 1
8 14528 1 1 42 ILE HD11 H 11.191 6.163 -1.867 1.00 . A A . 33 ILE HD11 1 1
8 14529 1 1 42 ILE HD12 H 9.504 6.384 -1.407 1.00 . A A . 33 ILE HD12 1 1
8 14530 1 1 42 ILE HD13 H 10.028 6.765 -3.047 1.00 . A A . 33 ILE HD13 1 1
8 14531 1 1 42 ILE HG12 H 9.957 8.495 -0.768 1.00 . A A . 33 ILE HG12 1 1
8 14532 1 1 42 ILE HG13 H 10.464 8.875 -2.412 1.00 . A A . 33 ILE HG13 1 1
8 14533 1 1 42 ILE HG21 H 12.188 8.092 1.025 1.00 . A A . 33 ILE HG21 1 1
8 14534 1 1 42 ILE HG22 H 11.501 6.699 0.191 1.00 . A A . 33 ILE HG22 1 1
8 14535 1 1 42 ILE HG23 H 13.240 6.997 0.130 1.00 . A A . 33 ILE HG23 1 1
8 14536 1 1 42 ILE N N 11.340 10.635 -1.267 0.50 . A A . 33 ILE N 1 1
8 14537 1 1 42 ILE O O 13.800 11.077 -2.255 0.50 . A A . 33 ILE O 1 1
8 14538 1 1 43 SER C C 16.308 8.794 -3.105 0.50 . A A . 34 SER C 1 1
8 14539 1 1 43 SER CA C 16.105 9.731 -1.904 0.50 . A A . 34 SER CA 1 1
8 14540 1 1 43 SER CB C 17.171 9.511 -0.833 0.50 . A A . 34 SER CB 1 1
8 14541 1 1 43 SER H H 14.752 8.656 -0.598 1.00 . A A . 34 SER H 1 1
8 14542 1 1 43 SER HA H 16.115 10.760 -2.229 1.00 . A A . 34 SER HA 1 1
8 14543 1 1 43 SER HB2 H 17.027 10.215 -0.033 1.00 . A A . 34 SER HB2 1 1
8 14544 1 1 43 SER HB3 H 17.087 8.506 -0.445 1.00 . A A . 34 SER HB3 1 1
8 14545 1 1 43 SER HG H 19.060 9.076 -1.002 1.00 . A A . 34 SER HG 1 1
8 14546 1 1 43 SER N N 14.811 9.415 -1.228 0.50 . A A . 34 SER N 1 1
8 14547 1 1 43 SER O O 15.390 8.545 -3.860 0.50 . A A . 34 SER O 1 1
8 14548 1 1 43 SER OG O 18.459 9.708 -1.402 0.50 . A A . 34 SER OG 1 1
8 14549 1 1 44 GLY C C 18.259 8.156 -5.638 0.50 . A A . 35 GLY C 1 1
8 14550 1 1 44 GLY CA C 17.734 7.358 -4.444 0.50 . A A . 35 GLY CA 1 1
8 14551 1 1 44 GLY H H 18.229 8.482 -2.679 1.00 . A A . 35 GLY H 1 1
8 14552 1 1 44 GLY HA2 H 16.809 6.875 -4.718 1.00 . A A . 35 GLY HA2 1 1
8 14553 1 1 44 GLY HA3 H 18.462 6.609 -4.163 1.00 . A A . 35 GLY HA3 1 1
8 14554 1 1 44 GLY N N 17.496 8.273 -3.293 0.50 . A A . 35 GLY N 1 1
8 14555 1 1 44 GLY O O 17.709 9.176 -6.006 0.50 . A A . 35 GLY O 1 1
8 14556 1 1 45 ASP C C 20.439 7.415 -8.443 0.50 . A A . 36 ASP C 1 1
8 14557 1 1 45 ASP CA C 19.886 8.422 -7.420 0.50 . A A . 36 ASP CA 1 1
8 14558 1 1 45 ASP CB C 21.017 9.276 -6.845 0.50 . A A . 36 ASP CB 1 1
8 14559 1 1 45 ASP CG C 21.035 10.639 -7.539 0.50 . A A . 36 ASP CG 1 1
8 14560 1 1 45 ASP H H 19.743 6.871 -5.931 1.00 . A A . 36 ASP H 1 1
8 14561 1 1 45 ASP HA H 19.139 9.056 -7.867 1.00 . A A . 36 ASP HA 1 1
8 14562 1 1 45 ASP HB2 H 20.860 9.412 -5.785 1.00 . A A . 36 ASP HB2 1 1
8 14563 1 1 45 ASP HB3 H 21.962 8.779 -7.008 1.00 . A A . 36 ASP HB3 1 1
8 14564 1 1 45 ASP N N 19.318 7.697 -6.247 0.50 . A A . 36 ASP N 1 1
8 14565 1 1 45 ASP O O 21.382 6.711 -8.147 0.50 . A A . 36 ASP O 1 1
8 14566 1 1 45 ASP OD1 O 20.016 11.309 -7.510 0.50 . A A . 36 ASP OD1 1 1
8 14567 1 1 45 ASP OD2 O 22.067 10.990 -8.087 0.50 . A A . 36 ASP OD2 1 1
8 14568 1 1 46 PRO C C 17.432 7.822 -9.181 0.50 . A A . 37 PRO C 1 1
8 14569 1 1 46 PRO CA C 18.686 8.239 -9.958 0.50 . A A . 37 PRO CA 1 1
8 14570 1 1 46 PRO CB C 18.500 8.018 -11.457 0.50 . A A . 37 PRO CB 1 1
8 14571 1 1 46 PRO CD C 20.197 6.471 -10.726 0.50 . A A . 37 PRO CD 1 1
8 14572 1 1 46 PRO CG C 19.094 6.675 -11.730 0.50 . A A . 37 PRO CG 1 1
8 14573 1 1 46 PRO HA H 18.924 9.272 -9.767 1.00 . A A . 37 PRO HA 1 1
8 14574 1 1 46 PRO HB2 H 17.448 8.026 -11.708 1.00 . A A . 37 PRO HB2 1 1
8 14575 1 1 46 PRO HB3 H 19.027 8.775 -12.015 1.00 . A A . 37 PRO HB3 1 1
8 14576 1 1 46 PRO HD2 H 20.221 5.442 -10.395 1.00 . A A . 37 PRO HD2 1 1
8 14577 1 1 46 PRO HD3 H 21.149 6.759 -11.143 1.00 . A A . 37 PRO HD3 1 1
8 14578 1 1 46 PRO HG2 H 18.340 5.908 -11.620 1.00 . A A . 37 PRO HG2 1 1
8 14579 1 1 46 PRO HG3 H 19.503 6.649 -12.728 1.00 . A A . 37 PRO HG3 1 1
8 14580 1 1 46 PRO N N 19.841 7.363 -9.614 0.50 . A A . 37 PRO N 1 1
8 14581 1 1 46 PRO O O 16.876 8.597 -8.428 0.50 . A A . 37 PRO O 1 1
8 14582 1 1 47 ALA C C 16.072 4.935 -7.760 0.50 . A A . 38 ALA C 1 1
8 14583 1 1 47 ALA CA C 15.758 6.158 -8.635 0.50 . A A . 38 ALA CA 1 1
8 14584 1 1 47 ALA CB C 14.761 5.787 -9.732 0.50 . A A . 38 ALA CB 1 1
8 14585 1 1 47 ALA H H 17.440 6.003 -9.977 1.00 . A A . 38 ALA H 1 1
8 14586 1 1 47 ALA HA H 15.362 6.960 -8.036 1.00 . A A . 38 ALA HA 1 1
8 14587 1 1 47 ALA HB1 H 14.887 4.747 -9.996 1.00 . A A . 38 ALA HB1 1 1
8 14588 1 1 47 ALA HB2 H 14.937 6.403 -10.601 1.00 . A A . 38 ALA HB2 1 1
8 14589 1 1 47 ALA HB3 H 13.756 5.948 -9.373 1.00 . A A . 38 ALA HB3 1 1
8 14590 1 1 47 ALA N N 16.981 6.611 -9.362 0.50 . A A . 38 ALA N 1 1
8 14591 1 1 47 ALA O O 16.725 4.011 -8.203 0.50 . A A . 38 ALA O 1 1
8 14592 1 1 48 PRO C C 14.818 2.723 -5.869 0.50 . A A . 39 PRO C 1 1
8 14593 1 1 48 PRO CA C 15.820 3.847 -5.604 0.50 . A A . 39 PRO CA 1 1
8 14594 1 1 48 PRO CB C 15.565 4.467 -4.235 0.50 . A A . 39 PRO CB 1 1
8 14595 1 1 48 PRO CD C 14.796 6.041 -5.927 0.50 . A A . 39 PRO CD 1 1
8 14596 1 1 48 PRO CG C 14.643 5.623 -4.484 0.50 . A A . 39 PRO CG 1 1
8 14597 1 1 48 PRO HA H 16.834 3.488 -5.669 1.00 . A A . 39 PRO HA 1 1
8 14598 1 1 48 PRO HB2 H 15.092 3.746 -3.580 1.00 . A A . 39 PRO HB2 1 1
8 14599 1 1 48 PRO HB3 H 16.489 4.819 -3.803 1.00 . A A . 39 PRO HB3 1 1
8 14600 1 1 48 PRO HD2 H 13.826 6.114 -6.400 1.00 . A A . 39 PRO HD2 1 1
8 14601 1 1 48 PRO HD3 H 15.323 6.978 -5.998 1.00 . A A . 39 PRO HD3 1 1
8 14602 1 1 48 PRO HG2 H 13.622 5.322 -4.294 1.00 . A A . 39 PRO HG2 1 1
8 14603 1 1 48 PRO HG3 H 14.908 6.446 -3.839 1.00 . A A . 39 PRO HG3 1 1
8 14604 1 1 48 PRO N N 15.589 4.969 -6.542 0.50 . A A . 39 PRO N 1 1
8 14605 1 1 48 PRO O O 14.142 2.706 -6.880 0.50 . A A . 39 PRO O 1 1
8 14606 1 1 49 THR C C 12.750 0.663 -3.975 0.50 . A A . 40 THR C 1 1
8 14607 1 1 49 THR CA C 13.731 0.681 -5.147 0.50 . A A . 40 THR CA 1 1
8 14608 1 1 49 THR CB C 14.569 -0.600 -5.163 0.50 . A A . 40 THR CB 1 1
8 14609 1 1 49 THR CG2 C 13.936 -1.611 -6.120 0.50 . A A . 40 THR CG2 1 1
8 14610 1 1 49 THR H H 15.249 1.836 -4.146 1.00 . A A . 40 THR H 1 1
8 14611 1 1 49 THR HA H 13.204 0.793 -6.081 1.00 . A A . 40 THR HA 1 1
8 14612 1 1 49 THR HB H 14.598 -1.022 -4.171 1.00 . A A . 40 THR HB 1 1
8 14613 1 1 49 THR HG1 H 15.839 0.080 -6.471 1.00 . A A . 40 THR HG1 1 1
8 14614 1 1 49 THR HG21 H 12.861 -1.549 -6.049 1.00 . A A . 40 THR HG21 1 1
8 14615 1 1 49 THR HG22 H 14.243 -1.391 -7.132 1.00 . A A . 40 THR HG22 1 1
8 14616 1 1 49 THR HG23 H 14.259 -2.608 -5.856 1.00 . A A . 40 THR HG23 1 1
8 14617 1 1 49 THR N N 14.704 1.795 -4.959 0.50 . A A . 40 THR N 1 1
8 14618 1 1 49 THR O O 12.948 -0.032 -2.997 0.50 . A A . 40 THR O 1 1
8 14619 1 1 49 THR OG1 O 15.891 -0.304 -5.592 0.50 . A A . 40 THR OG1 1 1
8 14620 1 1 50 VAL C C 9.637 0.370 -3.178 0.50 . A A . 41 VAL C 1 1
8 14621 1 1 50 VAL CA C 10.696 1.457 -2.959 0.50 . A A . 41 VAL CA 1 1
8 14622 1 1 50 VAL CB C 10.083 2.861 -3.020 0.50 . A A . 41 VAL CB 1 1
8 14623 1 1 50 VAL CG1 C 9.415 3.087 -4.381 0.50 . A A . 41 VAL CG1 1 1
8 14624 1 1 50 VAL CG2 C 9.037 3.009 -1.914 0.50 . A A . 41 VAL CG2 1 1
8 14625 1 1 50 VAL H H 11.561 1.976 -4.865 1.00 . A A . 41 VAL H 1 1
8 14626 1 1 50 VAL HA H 11.188 1.313 -2.010 1.00 . A A . 41 VAL HA 1 1
8 14627 1 1 50 VAL HB H 10.865 3.597 -2.875 1.00 . A A . 41 VAL HB 1 1
8 14628 1 1 50 VAL HG11 H 9.685 2.287 -5.053 1.00 . A A . 41 VAL HG11 1 1
8 14629 1 1 50 VAL HG12 H 8.342 3.104 -4.257 1.00 . A A . 41 VAL HG12 1 1
8 14630 1 1 50 VAL HG13 H 9.745 4.029 -4.792 1.00 . A A . 41 VAL HG13 1 1
8 14631 1 1 50 VAL HG21 H 9.479 2.750 -0.964 1.00 . A A . 41 VAL HG21 1 1
8 14632 1 1 50 VAL HG22 H 8.689 4.031 -1.882 1.00 . A A . 41 VAL HG22 1 1
8 14633 1 1 50 VAL HG23 H 8.206 2.352 -2.118 1.00 . A A . 41 VAL HG23 1 1
8 14634 1 1 50 VAL N N 11.695 1.424 -4.067 0.50 . A A . 41 VAL N 1 1
8 14635 1 1 50 VAL O O 8.754 0.501 -4.002 0.50 . A A . 41 VAL O 1 1
8 14636 1 1 51 ILE C C 7.619 -1.710 -1.599 0.50 . A A . 42 ILE C 1 1
8 14637 1 1 51 ILE CA C 8.764 -1.826 -2.615 0.50 . A A . 42 ILE CA 1 1
8 14638 1 1 51 ILE CB C 9.590 -3.086 -2.345 0.50 . A A . 42 ILE CB 1 1
8 14639 1 1 51 ILE CD1 C 11.876 -2.586 -3.236 0.50 . A A . 42 ILE CD1 1 1
8 14640 1 1 51 ILE CG1 C 10.560 -3.322 -3.504 0.50 . A A . 42 ILE CG1 1 1
8 14641 1 1 51 ILE CG2 C 8.666 -4.295 -2.204 0.50 . A A . 42 ILE CG2 1 1
8 14642 1 1 51 ILE H H 10.469 -0.798 -1.806 1.00 . A A . 42 ILE H 1 1
8 14643 1 1 51 ILE HA H 8.378 -1.849 -3.621 1.00 . A A . 42 ILE HA 1 1
8 14644 1 1 51 ILE HB H 10.149 -2.956 -1.428 1.00 . A A . 42 ILE HB 1 1
8 14645 1 1 51 ILE HD11 H 11.857 -2.163 -2.243 1.00 . A A . 42 ILE HD11 1 1
8 14646 1 1 51 ILE HD12 H 12.699 -3.281 -3.317 1.00 . A A . 42 ILE HD12 1 1
8 14647 1 1 51 ILE HD13 H 12.000 -1.796 -3.962 1.00 . A A . 42 ILE HD13 1 1
8 14648 1 1 51 ILE HG12 H 10.754 -4.380 -3.600 1.00 . A A . 42 ILE HG12 1 1
8 14649 1 1 51 ILE HG13 H 10.124 -2.951 -4.419 1.00 . A A . 42 ILE HG13 1 1
8 14650 1 1 51 ILE HG21 H 7.835 -4.191 -2.885 1.00 . A A . 42 ILE HG21 1 1
8 14651 1 1 51 ILE HG22 H 9.214 -5.195 -2.437 1.00 . A A . 42 ILE HG22 1 1
8 14652 1 1 51 ILE HG23 H 8.298 -4.347 -1.190 1.00 . A A . 42 ILE HG23 1 1
8 14653 1 1 51 ILE N N 9.738 -0.711 -2.452 0.50 . A A . 42 ILE N 1 1
8 14654 1 1 51 ILE O O 7.798 -1.963 -0.425 0.50 . A A . 42 ILE O 1 1
8 14655 1 1 52 TRP C C 4.876 -2.661 -0.655 0.50 . A A . 43 TRP C 1 1
8 14656 1 1 52 TRP CA C 5.288 -1.253 -1.099 0.50 . A A . 43 TRP CA 1 1
8 14657 1 1 52 TRP CB C 4.154 -0.607 -1.900 0.50 . A A . 43 TRP CB 1 1
8 14658 1 1 52 TRP CD1 C 4.807 1.356 -3.350 0.50 . A A . 43 TRP CD1 1 1
8 14659 1 1 52 TRP CD2 C 4.421 1.956 -1.216 0.50 . A A . 43 TRP CD2 1 1
8 14660 1 1 52 TRP CE2 C 4.772 3.136 -1.915 0.50 . A A . 43 TRP CE2 1 1
8 14661 1 1 52 TRP CE3 C 4.130 2.062 0.157 0.50 . A A . 43 TRP CE3 1 1
8 14662 1 1 52 TRP CG C 4.453 0.837 -2.152 0.50 . A A . 43 TRP CG 1 1
8 14663 1 1 52 TRP CH2 C 4.539 4.461 0.090 0.50 . A A . 43 TRP CH2 1 1
8 14664 1 1 52 TRP CZ2 C 4.829 4.376 -1.276 0.50 . A A . 43 TRP CZ2 1 1
8 14665 1 1 52 TRP CZ3 C 4.190 3.303 0.804 0.50 . A A . 43 TRP CZ3 1 1
8 14666 1 1 52 TRP H H 6.311 -1.171 -2.999 1.00 . A A . 43 TRP H 1 1
8 14667 1 1 52 TRP HA H 5.544 -0.641 -0.248 1.00 . A A . 43 TRP HA 1 1
8 14668 1 1 52 TRP HB2 H 4.048 -1.119 -2.845 1.00 . A A . 43 TRP HB2 1 1
8 14669 1 1 52 TRP HB3 H 3.231 -0.690 -1.344 1.00 . A A . 43 TRP HB3 1 1
8 14670 1 1 52 TRP HD1 H 4.921 0.797 -4.267 1.00 . A A . 43 TRP HD1 1 1
8 14671 1 1 52 TRP HE1 H 5.255 3.330 -3.932 1.00 . A A . 43 TRP HE1 1 1
8 14672 1 1 52 TRP HE3 H 3.855 1.184 0.719 1.00 . A A . 43 TRP HE3 1 1
8 14673 1 1 52 TRP HH2 H 4.584 5.414 0.594 1.00 . A A . 43 TRP HH2 1 1
8 14674 1 1 52 TRP HZ2 H 5.095 5.263 -1.835 1.00 . A A . 43 TRP HZ2 1 1
8 14675 1 1 52 TRP HZ3 H 3.972 3.364 1.863 1.00 . A A . 43 TRP HZ3 1 1
8 14676 1 1 52 TRP N N 6.440 -1.354 -2.045 0.50 . A A . 43 TRP N 1 1
8 14677 1 1 52 TRP NE1 N 4.994 2.718 -3.212 0.50 . A A . 43 TRP NE1 1 1
8 14678 1 1 52 TRP O O 4.229 -3.383 -1.390 0.50 . A A . 43 TRP O 1 1
8 14679 1 1 53 GLN C C 3.481 -4.417 1.640 0.50 . A A . 44 GLN C 1 1
8 14680 1 1 53 GLN CA C 4.871 -4.432 1.001 0.50 . A A . 44 GLN CA 1 1
8 14681 1 1 53 GLN CB C 5.934 -4.807 2.034 0.50 . A A . 44 GLN CB 1 1
8 14682 1 1 53 GLN CD C 7.340 -6.726 1.264 0.50 . A A . 44 GLN CD 1 1
8 14683 1 1 53 GLN CG C 6.100 -6.329 2.070 0.50 . A A . 44 GLN CG 1 1
8 14684 1 1 53 GLN H H 5.770 -2.473 1.110 1.00 . A A . 44 GLN H 1 1
8 14685 1 1 53 GLN HA H 4.898 -5.130 0.179 1.00 . A A . 44 GLN HA 1 1
8 14686 1 1 53 GLN HB2 H 6.873 -4.346 1.767 1.00 . A A . 44 GLN HB2 1 1
8 14687 1 1 53 GLN HB3 H 5.626 -4.458 3.009 1.00 . A A . 44 GLN HB3 1 1
8 14688 1 1 53 GLN HE21 H 6.429 -8.223 0.332 1.00 . A A . 44 GLN HE21 1 1
8 14689 1 1 53 GLN HE22 H 8.058 -7.992 -0.085 1.00 . A A . 44 GLN HE22 1 1
8 14690 1 1 53 GLN HG2 H 6.216 -6.654 3.094 1.00 . A A . 44 GLN HG2 1 1
8 14691 1 1 53 GLN HG3 H 5.230 -6.798 1.639 1.00 . A A . 44 GLN HG3 1 1
8 14692 1 1 53 GLN N N 5.246 -3.064 0.531 0.50 . A A . 44 GLN N 1 1
8 14693 1 1 53 GLN NE2 N 7.270 -7.730 0.435 0.50 . A A . 44 GLN NE2 1 1
8 14694 1 1 53 GLN O O 3.106 -3.477 2.312 0.50 . A A . 44 GLN O 1 1
8 14695 1 1 53 GLN OE1 O 8.383 -6.115 1.392 0.50 . A A . 44 GLN OE1 1 1
8 14696 1 1 54 LYS C C 1.330 -6.478 3.214 0.50 . A A . 45 LYS C 1 1
8 14697 1 1 54 LYS CA C 1.347 -5.511 2.026 0.50 . A A . 45 LYS CA 1 1
8 14698 1 1 54 LYS CB C 0.445 -6.029 0.903 0.50 . A A . 45 LYS CB 1 1
8 14699 1 1 54 LYS CD C -0.614 -5.371 -1.264 0.50 . A A . 45 LYS CD 1 1
8 14700 1 1 54 LYS CE C -0.226 -6.450 -2.278 0.50 . A A . 45 LYS CE 1 1
8 14701 1 1 54 LYS CG C 0.560 -5.113 -0.318 0.50 . A A . 45 LYS CG 1 1
8 14702 1 1 54 LYS H H 3.042 -6.202 0.887 1.00 . A A . 45 LYS H 1 1
8 14703 1 1 54 LYS HA H 1.029 -4.528 2.334 1.00 . A A . 45 LYS HA 1 1
8 14704 1 1 54 LYS HB2 H 0.749 -7.030 0.631 1.00 . A A . 45 LYS HB2 1 1
8 14705 1 1 54 LYS HB3 H -0.579 -6.045 1.243 1.00 . A A . 45 LYS HB3 1 1
8 14706 1 1 54 LYS HD2 H -1.469 -5.701 -0.693 1.00 . A A . 45 LYS HD2 1 1
8 14707 1 1 54 LYS HD3 H -0.861 -4.460 -1.788 1.00 . A A . 45 LYS HD3 1 1
8 14708 1 1 54 LYS HE2 H 0.839 -6.424 -2.465 1.00 . A A . 45 LYS HE2 1 1
8 14709 1 1 54 LYS HE3 H -0.523 -7.424 -1.923 1.00 . A A . 45 LYS HE3 1 1
8 14710 1 1 54 LYS HG2 H 0.544 -4.082 0.004 1.00 . A A . 45 LYS HG2 1 1
8 14711 1 1 54 LYS HG3 H 1.486 -5.315 -0.834 1.00 . A A . 45 LYS HG3 1 1
8 14712 1 1 54 LYS HZ1 H -1.997 -6.048 -3.295 1.00 . A A . 45 LYS HZ1 1 1
8 14713 1 1 54 LYS HZ2 H -0.653 -5.188 -3.877 1.00 . A A . 45 LYS HZ2 1 1
8 14714 1 1 54 LYS HZ3 H -0.821 -6.836 -4.235 1.00 . A A . 45 LYS HZ3 1 1
8 14715 1 1 54 LYS N N 2.716 -5.456 1.433 0.50 . A A . 45 LYS N 1 1
8 14716 1 1 54 LYS NZ N -0.982 -6.104 -3.514 0.50 . A A . 45 LYS NZ 1 1
8 14717 1 1 54 LYS O O 1.753 -7.613 3.107 0.50 . A A . 45 LYS O 1 1
8 14718 1 1 55 ALA C C -0.651 -7.254 5.906 0.50 . A A . 46 ALA C 1 1
8 14719 1 1 55 ALA CA C 0.799 -6.934 5.536 0.50 . A A . 46 ALA CA 1 1
8 14720 1 1 55 ALA CB C 1.472 -6.140 6.654 0.50 . A A . 46 ALA CB 1 1
8 14721 1 1 55 ALA H H 0.507 -5.122 4.410 1.00 . A A . 46 ALA H 1 1
8 14722 1 1 55 ALA HA H 1.349 -7.842 5.346 1.00 . A A . 46 ALA HA 1 1
8 14723 1 1 55 ALA HB1 H 2.128 -5.398 6.223 1.00 . A A . 46 ALA HB1 1 1
8 14724 1 1 55 ALA HB2 H 0.718 -5.652 7.252 1.00 . A A . 46 ALA HB2 1 1
8 14725 1 1 55 ALA HB3 H 2.047 -6.811 7.275 1.00 . A A . 46 ALA HB3 1 1
8 14726 1 1 55 ALA N N 0.843 -6.039 4.344 0.50 . A A . 46 ALA N 1 1
8 14727 1 1 55 ALA O O -1.283 -6.539 6.657 0.50 . A A . 46 ALA O 1 1
8 14728 1 1 56 ILE C C -2.600 -9.864 6.714 0.50 . A A . 47 ILE C 1 1
8 14729 1 1 56 ILE CA C -2.583 -8.709 5.706 0.50 . A A . 47 ILE CA 1 1
8 14730 1 1 56 ILE CB C -3.190 -9.150 4.372 0.50 . A A . 47 ILE CB 1 1
8 14731 1 1 56 ILE CD1 C -3.463 -8.498 1.974 0.50 . A A . 47 ILE CD1 1 1
8 14732 1 1 56 ILE CG1 C -3.130 -7.987 3.376 0.50 . A A . 47 ILE CG1 1 1
8 14733 1 1 56 ILE CG2 C -4.647 -9.562 4.583 0.50 . A A . 47 ILE CG2 1 1
8 14734 1 1 56 ILE H H -0.641 -8.891 4.787 1.00 . A A . 47 ILE H 1 1
8 14735 1 1 56 ILE HA H -3.123 -7.860 6.095 1.00 . A A . 47 ILE HA 1 1
8 14736 1 1 56 ILE HB H -2.631 -9.988 3.982 1.00 . A A . 47 ILE HB 1 1
8 14737 1 1 56 ILE HD11 H -3.197 -9.543 1.898 1.00 . A A . 47 ILE HD11 1 1
8 14738 1 1 56 ILE HD12 H -4.521 -8.383 1.791 1.00 . A A . 47 ILE HD12 1 1
8 14739 1 1 56 ILE HD13 H -2.907 -7.931 1.242 1.00 . A A . 47 ILE HD13 1 1
8 14740 1 1 56 ILE HG12 H -3.845 -7.230 3.665 1.00 . A A . 47 ILE HG12 1 1
8 14741 1 1 56 ILE HG13 H -2.138 -7.563 3.377 1.00 . A A . 47 ILE HG13 1 1
8 14742 1 1 56 ILE HG21 H -5.052 -9.033 5.434 1.00 . A A . 47 ILE HG21 1 1
8 14743 1 1 56 ILE HG22 H -5.222 -9.318 3.701 1.00 . A A . 47 ILE HG22 1 1
8 14744 1 1 56 ILE HG23 H -4.698 -10.625 4.762 1.00 . A A . 47 ILE HG23 1 1
8 14745 1 1 56 ILE N N -1.176 -8.329 5.386 0.50 . A A . 47 ILE N 1 1
8 14746 1 1 56 ILE O O -3.602 -10.135 7.345 0.50 . A A . 47 ILE O 1 1
8 14747 1 1 57 THR C C -1.841 -11.219 9.238 0.50 . A A . 48 THR C 1 1
8 14748 1 1 57 THR CA C -1.436 -11.683 7.834 0.50 . A A . 48 THR CA 1 1
8 14749 1 1 57 THR CB C 0.026 -12.142 7.823 0.50 . A A . 48 THR CB 1 1
8 14750 1 1 57 THR CG2 C 0.942 -10.959 8.148 0.50 . A A . 48 THR CG2 1 1
8 14751 1 1 57 THR H H -0.698 -10.307 6.348 1.00 . A A . 48 THR H 1 1
8 14752 1 1 57 THR HA H -2.075 -12.487 7.505 1.00 . A A . 48 THR HA 1 1
8 14753 1 1 57 THR HB H 0.274 -12.526 6.845 1.00 . A A . 48 THR HB 1 1
8 14754 1 1 57 THR HG1 H -0.410 -13.873 8.594 1.00 . A A . 48 THR HG1 1 1
8 14755 1 1 57 THR HG21 H 0.504 -10.370 8.940 1.00 . A A . 48 THR HG21 1 1
8 14756 1 1 57 THR HG22 H 1.906 -11.328 8.465 1.00 . A A . 48 THR HG22 1 1
8 14757 1 1 57 THR HG23 H 1.065 -10.345 7.267 1.00 . A A . 48 THR HG23 1 1
8 14758 1 1 57 THR N N -1.494 -10.545 6.868 0.50 . A A . 48 THR N 1 1
8 14759 1 1 57 THR O O -2.263 -12.008 10.062 0.50 . A A . 48 THR O 1 1
8 14760 1 1 57 THR OG1 O 0.205 -13.164 8.793 0.50 . A A . 48 THR OG1 1 1
8 14761 1 1 58 GLN C C -3.048 -8.247 10.739 0.50 . A A . 49 GLN C 1 1
8 14762 1 1 58 GLN CA C -2.096 -9.441 10.868 0.50 . A A . 49 GLN CA 1 1
8 14763 1 1 58 GLN CB C -0.775 -9.016 11.521 0.50 . A A . 49 GLN CB 1 1
8 14764 1 1 58 GLN CD C 1.350 -8.090 10.578 0.50 . A A . 49 GLN CD 1 1
8 14765 1 1 58 GLN CG C -0.153 -7.855 10.737 0.50 . A A . 49 GLN CG 1 1
8 14766 1 1 58 GLN H H -1.375 -9.330 8.838 1.00 . A A . 49 GLN H 1 1
8 14767 1 1 58 GLN HA H -2.556 -10.225 11.447 1.00 . A A . 49 GLN HA 1 1
8 14768 1 1 58 GLN HB2 H -0.963 -8.703 12.538 1.00 . A A . 49 GLN HB2 1 1
8 14769 1 1 58 GLN HB3 H -0.093 -9.853 11.523 1.00 . A A . 49 GLN HB3 1 1
8 14770 1 1 58 GLN HE21 H 1.819 -6.177 10.831 1.00 . A A . 49 GLN HE21 1 1
8 14771 1 1 58 GLN HE22 H 3.134 -7.217 10.565 1.00 . A A . 49 GLN HE22 1 1
8 14772 1 1 58 GLN HG2 H -0.614 -7.790 9.762 1.00 . A A . 49 GLN HG2 1 1
8 14773 1 1 58 GLN HG3 H -0.315 -6.932 11.273 1.00 . A A . 49 GLN HG3 1 1
8 14774 1 1 58 GLN N N -1.717 -9.949 9.517 0.50 . A A . 49 GLN N 1 1
8 14775 1 1 58 GLN NE2 N 2.169 -7.077 10.665 0.50 . A A . 49 GLN NE2 1 1
8 14776 1 1 58 GLN O O -3.539 -7.947 9.667 0.50 . A A . 49 GLN O 1 1
8 14777 1 1 58 GLN OE1 O 1.785 -9.205 10.372 0.50 . A A . 49 GLN OE1 1 1
8 14778 1 1 59 GLY C C -5.500 -6.700 12.560 0.50 . A A . 50 GLY C 1 1
8 14779 1 1 59 GLY CA C -4.229 -6.394 11.764 0.50 . A A . 50 GLY CA 1 1
8 14780 1 1 59 GLY H H -2.904 -7.828 12.674 1.00 . A A . 50 GLY H 1 1
8 14781 1 1 59 GLY HA2 H -4.492 -6.192 10.737 1.00 . A A . 50 GLY HA2 1 1
8 14782 1 1 59 GLY HA3 H -3.737 -5.530 12.189 1.00 . A A . 50 GLY HA3 1 1
8 14783 1 1 59 GLY N N -3.311 -7.567 11.822 0.50 . A A . 50 GLY N 1 1
8 14784 1 1 59 GLY O O -6.078 -5.831 13.182 0.50 . A A . 50 GLY O 1 1
8 14785 1 1 60 ASN C C -7.298 -9.817 13.412 0.50 . A A . 51 ASN C 1 1
8 14786 1 1 60 ASN CA C -7.173 -8.294 13.300 0.50 . A A . 51 ASN CA 1 1
8 14787 1 1 60 ASN CB C -8.327 -7.718 12.476 0.50 . A A . 51 ASN CB 1 1
8 14788 1 1 60 ASN CG C -9.276 -6.945 13.394 0.50 . A A . 51 ASN CG 1 1
8 14789 1 1 60 ASN H H -5.456 -8.616 12.037 1.00 . A A . 51 ASN H 1 1
8 14790 1 1 60 ASN HA H -7.159 -7.845 14.281 1.00 . A A . 51 ASN HA 1 1
8 14791 1 1 60 ASN HB2 H -7.932 -7.051 11.723 1.00 . A A . 51 ASN HB2 1 1
8 14792 1 1 60 ASN HB3 H -8.866 -8.522 11.999 1.00 . A A . 51 ASN HB3 1 1
8 14793 1 1 60 ASN HD21 H -10.472 -8.499 13.702 1.00 . A A . 51 ASN HD21 1 1
8 14794 1 1 60 ASN HD22 H -10.924 -7.069 14.494 1.00 . A A . 51 ASN HD22 1 1
8 14795 1 1 60 ASN N N -5.939 -7.931 12.545 0.50 . A A . 51 ASN N 1 1
8 14796 1 1 60 ASN ND2 N -10.310 -7.555 13.905 0.50 . A A . 51 ASN ND2 1 1
8 14797 1 1 60 ASN O O -7.325 -10.369 14.495 0.50 . A A . 51 ASN O 1 1
8 14798 1 1 60 ASN OD1 O -9.075 -5.774 13.647 0.50 . A A . 51 ASN OD1 1 1
8 14799 1 1 61 LYS C C -6.130 -12.633 12.531 0.50 . A A . 52 LYS C 1 1
8 14800 1 1 61 LYS CA C -7.503 -11.985 12.341 0.50 . A A . 52 LYS CA 1 1
8 14801 1 1 61 LYS CB C -8.107 -12.370 10.985 0.50 . A A . 52 LYS CB 1 1
8 14802 1 1 61 LYS CD C -7.724 -11.327 8.734 0.50 . A A . 52 LYS CD 1 1
8 14803 1 1 61 LYS CE C -6.933 -10.035 8.513 0.50 . A A . 52 LYS CE 1 1
8 14804 1 1 61 LYS CG C -7.082 -12.136 9.868 0.50 . A A . 52 LYS CG 1 1
8 14805 1 1 61 LYS H H -7.354 -10.033 11.439 1.00 . A A . 52 LYS H 1 1
8 14806 1 1 61 LYS HA H -8.166 -12.286 13.133 1.00 . A A . 52 LYS HA 1 1
8 14807 1 1 61 LYS HB2 H -8.387 -13.414 11.003 1.00 . A A . 52 LYS HB2 1 1
8 14808 1 1 61 LYS HB3 H -8.984 -11.768 10.800 1.00 . A A . 52 LYS HB3 1 1
8 14809 1 1 61 LYS HD2 H -7.716 -11.913 7.826 1.00 . A A . 52 LYS HD2 1 1
8 14810 1 1 61 LYS HD3 H -8.742 -11.081 8.995 1.00 . A A . 52 LYS HD3 1 1
8 14811 1 1 61 LYS HE2 H -6.934 -9.437 9.414 1.00 . A A . 52 LYS HE2 1 1
8 14812 1 1 61 LYS HE3 H -5.922 -10.259 8.210 1.00 . A A . 52 LYS HE3 1 1
8 14813 1 1 61 LYS HG2 H -6.236 -11.595 10.265 1.00 . A A . 52 LYS HG2 1 1
8 14814 1 1 61 LYS HG3 H -6.750 -13.089 9.483 1.00 . A A . 52 LYS HG3 1 1
8 14815 1 1 61 LYS HZ1 H -7.799 -9.982 6.621 1.00 . A A . 52 LYS HZ1 1 1
8 14816 1 1 61 LYS HZ2 H -8.571 -8.993 7.762 1.00 . A A . 52 LYS HZ2 1 1
8 14817 1 1 61 LYS HZ3 H -7.082 -8.517 7.097 1.00 . A A . 52 LYS HZ3 1 1
8 14818 1 1 61 LYS N N -7.377 -10.499 12.300 0.50 . A A . 52 LYS N 1 1
8 14819 1 1 61 LYS NZ N -7.650 -9.329 7.416 0.50 . A A . 52 LYS NZ 1 1
8 14820 1 1 61 LYS O O -5.197 -12.013 13.004 0.50 . A A . 52 LYS O 1 1
8 14821 1 1 62 ALA C C -4.286 -15.228 10.990 0.50 . A A . 53 ALA C 1 1
8 14822 1 1 62 ALA CA C -4.700 -14.581 12.317 0.50 . A A . 53 ALA CA 1 1
8 14823 1 1 62 ALA CB C -4.950 -15.652 13.380 0.50 . A A . 53 ALA CB 1 1
8 14824 1 1 62 ALA H H -6.777 -14.348 11.786 1.00 . A A . 53 ALA H 1 1
8 14825 1 1 62 ALA HA H -3.939 -13.896 12.657 1.00 . A A . 53 ALA HA 1 1
8 14826 1 1 62 ALA HB1 H -5.823 -15.387 13.959 1.00 . A A . 53 ALA HB1 1 1
8 14827 1 1 62 ALA HB2 H -4.093 -15.719 14.032 1.00 . A A . 53 ALA HB2 1 1
8 14828 1 1 62 ALA HB3 H -5.114 -16.605 12.899 1.00 . A A . 53 ALA HB3 1 1
8 14829 1 1 62 ALA N N -6.006 -13.877 12.163 0.50 . A A . 53 ALA N 1 1
8 14830 1 1 62 ALA O O -5.064 -15.279 10.058 0.50 . A A . 53 ALA O 1 1
8 14831 1 1 63 PRO C C -3.181 -17.737 9.538 0.50 . A A . 54 PRO C 1 1
8 14832 1 1 63 PRO CA C -2.547 -16.354 9.719 0.50 . A A . 54 PRO CA 1 1
8 14833 1 1 63 PRO CB C -1.049 -16.475 9.980 0.50 . A A . 54 PRO CB 1 1
8 14834 1 1 63 PRO CD C -2.065 -15.683 12.024 0.50 . A A . 54 PRO CD 1 1
8 14835 1 1 63 PRO CG C -0.914 -16.484 11.469 0.50 . A A . 54 PRO CG 1 1
8 14836 1 1 63 PRO HA H -2.724 -15.735 8.854 1.00 . A A . 54 PRO HA 1 1
8 14837 1 1 63 PRO HB2 H -0.670 -17.397 9.560 1.00 . A A . 54 PRO HB2 1 1
8 14838 1 1 63 PRO HB3 H -0.525 -15.628 9.567 1.00 . A A . 54 PRO HB3 1 1
8 14839 1 1 63 PRO HD2 H -2.455 -16.153 12.917 1.00 . A A . 54 PRO HD2 1 1
8 14840 1 1 63 PRO HD3 H -1.760 -14.670 12.228 1.00 . A A . 54 PRO HD3 1 1
8 14841 1 1 63 PRO HG2 H -0.958 -17.500 11.836 1.00 . A A . 54 PRO HG2 1 1
8 14842 1 1 63 PRO HG3 H 0.018 -16.026 11.758 1.00 . A A . 54 PRO HG3 1 1
8 14843 1 1 63 PRO N N -3.066 -15.704 10.947 0.50 . A A . 54 PRO N 1 1
8 14844 1 1 63 PRO O O -3.790 -18.274 10.441 0.50 . A A . 54 PRO O 1 1
8 14845 1 1 64 ALA C C -5.111 -19.688 8.516 0.50 . A A . 55 ALA C 1 1
8 14846 1 1 64 ALA CA C -3.630 -19.668 8.123 0.50 . A A . 55 ALA CA 1 1
8 14847 1 1 64 ALA CB C -2.827 -20.626 9.006 0.50 . A A . 55 ALA CB 1 1
8 14848 1 1 64 ALA H H -2.543 -17.863 7.661 1.00 . A A . 55 ALA H 1 1
8 14849 1 1 64 ALA HA H -3.513 -19.942 7.086 1.00 . A A . 55 ALA HA 1 1
8 14850 1 1 64 ALA HB1 H -3.496 -21.343 9.460 1.00 . A A . 55 ALA HB1 1 1
8 14851 1 1 64 ALA HB2 H -2.323 -20.065 9.779 1.00 . A A . 55 ALA HB2 1 1
8 14852 1 1 64 ALA HB3 H -2.097 -21.146 8.403 1.00 . A A . 55 ALA HB3 1 1
8 14853 1 1 64 ALA N N -3.039 -18.317 8.373 0.50 . A A . 55 ALA N 1 1
8 14854 1 1 64 ALA O O -5.456 -19.943 9.653 0.50 . A A . 55 ALA O 1 1
8 14855 1 1 65 ARG C C -8.194 -20.365 6.958 0.50 . A A . 56 ARG C 1 1
8 14856 1 1 65 ARG CA C -7.444 -19.420 7.904 0.50 . A A . 56 ARG CA 1 1
8 14857 1 1 65 ARG CB C -7.900 -17.972 7.704 0.50 . A A . 56 ARG CB 1 1
8 14858 1 1 65 ARG CD C -8.458 -16.398 5.843 0.50 . A A . 56 ARG CD 1 1
8 14859 1 1 65 ARG CG C -7.483 -17.479 6.315 0.50 . A A . 56 ARG CG 1 1
8 14860 1 1 65 ARG CZ C -10.337 -16.482 4.318 0.50 . A A . 56 ARG CZ 1 1
8 14861 1 1 65 ARG H H -5.684 -19.214 6.675 1.00 . A A . 56 ARG H 1 1
8 14862 1 1 65 ARG HA H -7.600 -19.715 8.930 1.00 . A A . 56 ARG HA 1 1
8 14863 1 1 65 ARG HB2 H -8.974 -17.919 7.797 1.00 . A A . 56 ARG HB2 1 1
8 14864 1 1 65 ARG HB3 H -7.442 -17.350 8.455 1.00 . A A . 56 ARG HB3 1 1
8 14865 1 1 65 ARG HD2 H -8.879 -15.876 6.693 1.00 . A A . 56 ARG HD2 1 1
8 14866 1 1 65 ARG HD3 H -7.961 -15.704 5.184 1.00 . A A . 56 ARG HD3 1 1
8 14867 1 1 65 ARG HE H -9.611 -18.102 5.206 1.00 . A A . 56 ARG HE 1 1
8 14868 1 1 65 ARG HG2 H -6.484 -17.068 6.364 1.00 . A A . 56 ARG HG2 1 1
8 14869 1 1 65 ARG HG3 H -7.499 -18.303 5.618 1.00 . A A . 56 ARG HG3 1 1
8 14870 1 1 65 ARG HH11 H -11.979 -17.000 5.340 1.00 . A A . 56 ARG HH11 1 1
8 14871 1 1 65 ARG HH12 H -12.245 -15.996 3.954 1.00 . A A . 56 ARG HH12 1 1
8 14872 1 1 65 ARG HH21 H -8.885 -15.811 3.114 1.00 . A A . 56 ARG HH21 1 1
8 14873 1 1 65 ARG HH22 H -10.493 -15.322 2.694 1.00 . A A . 56 ARG HH22 1 1
8 14874 1 1 65 ARG N N -5.985 -19.419 7.584 0.50 . A A . 56 ARG N 1 1
8 14875 1 1 65 ARG NE N -9.522 -17.131 5.103 0.50 . A A . 56 ARG NE 1 1
8 14876 1 1 65 ARG NH1 N -11.620 -16.494 4.556 0.50 . A A . 56 ARG NH1 1 1
8 14877 1 1 65 ARG NH2 N -9.869 -15.820 3.296 0.50 . A A . 56 ARG NH2 1 1
8 14878 1 1 65 ARG O O -8.892 -19.926 6.066 0.50 . A A . 56 ARG O 1 1
8 14879 1 1 66 PRO C C -10.169 -22.782 6.737 0.50 . A A . 57 PRO C 1 1
8 14880 1 1 66 PRO CA C -8.693 -22.662 6.351 0.50 . A A . 57 PRO CA 1 1
8 14881 1 1 66 PRO CB C -7.937 -23.945 6.679 0.50 . A A . 57 PRO CB 1 1
8 14882 1 1 66 PRO CD C -7.200 -22.244 8.245 0.50 . A A . 57 PRO CD 1 1
8 14883 1 1 66 PRO CG C -7.366 -23.731 8.046 0.50 . A A . 57 PRO CG 1 1
8 14884 1 1 66 PRO HA H -8.587 -22.426 5.305 1.00 . A A . 57 PRO HA 1 1
8 14885 1 1 66 PRO HB2 H -8.617 -24.788 6.682 1.00 . A A . 57 PRO HB2 1 1
8 14886 1 1 66 PRO HB3 H -7.142 -24.105 5.968 1.00 . A A . 57 PRO HB3 1 1
8 14887 1 1 66 PRO HD2 H -7.562 -21.953 9.222 1.00 . A A . 57 PRO HD2 1 1
8 14888 1 1 66 PRO HD3 H -6.169 -21.955 8.120 1.00 . A A . 57 PRO HD3 1 1
8 14889 1 1 66 PRO HG2 H -8.041 -24.130 8.791 1.00 . A A . 57 PRO HG2 1 1
8 14890 1 1 66 PRO HG3 H -6.405 -24.215 8.123 1.00 . A A . 57 PRO HG3 1 1
8 14891 1 1 66 PRO N N -8.024 -21.641 7.190 0.50 . A A . 57 PRO N 1 1
8 14892 1 1 66 PRO O O -10.524 -22.723 7.898 0.50 . A A . 57 PRO O 1 1
8 14893 1 1 67 ALA C C -13.082 -24.287 5.358 0.50 . A A . 58 ALA C 1 1
8 14894 1 1 67 ALA CA C -12.487 -23.072 6.080 0.50 . A A . 58 ALA CA 1 1
8 14895 1 1 67 ALA CB C -13.113 -21.779 5.558 0.50 . A A . 58 ALA CB 1 1
8 14896 1 1 67 ALA H H -10.724 -22.993 4.842 1.00 . A A . 58 ALA H 1 1
8 14897 1 1 67 ALA HA H -12.641 -23.153 7.145 1.00 . A A . 58 ALA HA 1 1
8 14898 1 1 67 ALA HB1 H -13.088 -21.777 4.478 1.00 . A A . 58 ALA HB1 1 1
8 14899 1 1 67 ALA HB2 H -12.556 -20.933 5.933 1.00 . A A . 58 ALA HB2 1 1
8 14900 1 1 67 ALA HB3 H -14.136 -21.713 5.894 1.00 . A A . 58 ALA HB3 1 1
8 14901 1 1 67 ALA N N -11.032 -22.949 5.771 0.50 . A A . 58 ALA N 1 1
8 14902 1 1 67 ALA O O -12.560 -24.724 4.352 0.50 . A A . 58 ALA O 1 1
8 14903 1 1 68 PRO C C -15.559 -25.562 4.006 0.50 . A A . 59 PRO C 1 1
8 14904 1 1 68 PRO CA C -14.833 -25.969 5.291 0.50 . A A . 59 PRO CA 1 1
8 14905 1 1 68 PRO CB C -15.827 -26.408 6.362 0.50 . A A . 59 PRO CB 1 1
8 14906 1 1 68 PRO CD C -14.853 -24.327 7.107 0.50 . A A . 59 PRO CD 1 1
8 14907 1 1 68 PRO CG C -16.095 -25.178 7.170 0.50 . A A . 59 PRO CG 1 1
8 14908 1 1 68 PRO HA H -14.122 -26.757 5.097 1.00 . A A . 59 PRO HA 1 1
8 14909 1 1 68 PRO HB2 H -16.738 -26.766 5.903 1.00 . A A . 59 PRO HB2 1 1
8 14910 1 1 68 PRO HB3 H -15.393 -27.172 6.988 1.00 . A A . 59 PRO HB3 1 1
8 14911 1 1 68 PRO HD2 H -15.117 -23.282 7.017 1.00 . A A . 59 PRO HD2 1 1
8 14912 1 1 68 PRO HD3 H -14.235 -24.491 7.975 1.00 . A A . 59 PRO HD3 1 1
8 14913 1 1 68 PRO HG2 H -16.935 -24.641 6.752 1.00 . A A . 59 PRO HG2 1 1
8 14914 1 1 68 PRO HG3 H -16.300 -25.446 8.194 1.00 . A A . 59 PRO HG3 1 1
8 14915 1 1 68 PRO N N -14.162 -24.793 5.897 0.50 . A A . 59 PRO N 1 1
8 14916 1 1 68 PRO O O -16.602 -24.939 4.043 0.50 . A A . 59 PRO O 1 1
8 14917 1 1 69 ASP C C -15.344 -26.578 0.507 0.50 . A A . 60 ASP C 1 1
8 14918 1 1 69 ASP CA C -15.672 -25.543 1.582 0.50 . A A . 60 ASP CA 1 1
8 14919 1 1 69 ASP CB C -15.077 -24.187 1.201 0.50 . A A . 60 ASP CB 1 1
8 14920 1 1 69 ASP CG C -15.473 -23.139 2.243 0.50 . A A . 60 ASP CG 1 1
8 14921 1 1 69 ASP H H -14.174 -26.412 2.865 1.00 . A A . 60 ASP H 1 1
8 14922 1 1 69 ASP HA H -16.739 -25.455 1.712 1.00 . A A . 60 ASP HA 1 1
8 14923 1 1 69 ASP HB2 H -13.999 -24.267 1.159 1.00 . A A . 60 ASP HB2 1 1
8 14924 1 1 69 ASP HB3 H -15.451 -23.890 0.232 1.00 . A A . 60 ASP HB3 1 1
8 14925 1 1 69 ASP N N -15.015 -25.910 2.871 0.50 . A A . 60 ASP N 1 1
8 14926 1 1 69 ASP O O -14.545 -26.324 -0.371 0.50 . A A . 60 ASP O 1 1
8 14927 1 1 69 ASP OD1 O -16.634 -22.764 2.264 0.50 . A A . 60 ASP OD1 1 1
8 14928 1 1 69 ASP OD2 O -14.610 -22.731 3.001 0.50 . A A . 60 ASP OD2 1 1
8 14929 1 1 70 ALA C C -15.641 -28.174 -1.865 0.50 . A A . 61 ALA C 1 1
8 14930 1 1 70 ALA CA C -15.681 -28.795 -0.462 0.50 . A A . 61 ALA CA 1 1
8 14931 1 1 70 ALA CB C -16.851 -29.772 -0.344 0.50 . A A . 61 ALA CB 1 1
8 14932 1 1 70 ALA H H -16.597 -27.912 1.285 1.00 . A A . 61 ALA H 1 1
8 14933 1 1 70 ALA HA H -14.754 -29.301 -0.244 1.00 . A A . 61 ALA HA 1 1
8 14934 1 1 70 ALA HB1 H -17.649 -29.460 -1.002 1.00 . A A . 61 ALA HB1 1 1
8 14935 1 1 70 ALA HB2 H -17.209 -29.785 0.675 1.00 . A A . 61 ALA HB2 1 1
8 14936 1 1 70 ALA HB3 H -16.522 -30.763 -0.621 1.00 . A A . 61 ALA HB3 1 1
8 14937 1 1 70 ALA N N -15.955 -27.737 0.566 0.50 . A A . 61 ALA N 1 1
8 14938 1 1 70 ALA O O -16.672 -27.926 -2.460 0.50 . A A . 61 ALA O 1 1
8 14939 1 1 71 PRO C C -14.145 -28.369 -4.750 0.50 . A A . 62 PRO C 1 1
8 14940 1 1 71 PRO CA C -14.271 -27.298 -3.664 0.50 . A A . 62 PRO CA 1 1
8 14941 1 1 71 PRO CB C -12.965 -26.527 -3.498 0.50 . A A . 62 PRO CB 1 1
8 14942 1 1 71 PRO CD C -13.153 -28.178 -1.704 0.50 . A A . 62 PRO CD 1 1
8 14943 1 1 71 PRO CG C -12.206 -27.231 -2.405 0.50 . A A . 62 PRO CG 1 1
8 14944 1 1 71 PRO HA H -15.078 -26.619 -3.880 1.00 . A A . 62 PRO HA 1 1
8 14945 1 1 71 PRO HB2 H -12.403 -26.544 -4.417 1.00 . A A . 62 PRO HB2 1 1
8 14946 1 1 71 PRO HB3 H -13.168 -25.509 -3.205 1.00 . A A . 62 PRO HB3 1 1
8 14947 1 1 71 PRO HD2 H -12.847 -29.203 -1.867 1.00 . A A . 62 PRO HD2 1 1
8 14948 1 1 71 PRO HD3 H -13.203 -27.959 -0.650 1.00 . A A . 62 PRO HD3 1 1
8 14949 1 1 71 PRO HG2 H -11.382 -27.785 -2.833 1.00 . A A . 62 PRO HG2 1 1
8 14950 1 1 71 PRO HG3 H -11.831 -26.507 -1.696 1.00 . A A . 62 PRO HG3 1 1
8 14951 1 1 71 PRO N N -14.447 -27.920 -2.340 0.50 . A A . 62 PRO N 1 1
8 14952 1 1 71 PRO O O -13.298 -29.239 -4.683 0.50 . A A . 62 PRO O 1 1
8 14953 1 1 72 GLU C C -13.615 -29.155 -7.642 0.50 . A A . 63 GLU C 1 1
8 14954 1 1 72 GLU CA C -14.912 -29.325 -6.846 0.50 . A A . 63 GLU CA 1 1
8 14955 1 1 72 GLU CB C -16.131 -29.049 -7.732 0.50 . A A . 63 GLU CB 1 1
8 14956 1 1 72 GLU CD C -17.018 -27.463 -9.452 0.50 . A A . 63 GLU CD 1 1
8 14957 1 1 72 GLU CG C -16.085 -27.607 -8.247 0.50 . A A . 63 GLU CG 1 1
8 14958 1 1 72 GLU H H -15.656 -27.601 -5.785 1.00 . A A . 63 GLU H 1 1
8 14959 1 1 72 GLU HA H -14.973 -30.322 -6.438 1.00 . A A . 63 GLU HA 1 1
8 14960 1 1 72 GLU HB2 H -16.126 -29.730 -8.570 1.00 . A A . 63 GLU HB2 1 1
8 14961 1 1 72 GLU HB3 H -17.034 -29.194 -7.157 1.00 . A A . 63 GLU HB3 1 1
8 14962 1 1 72 GLU HG2 H -16.404 -26.934 -7.464 1.00 . A A . 63 GLU HG2 1 1
8 14963 1 1 72 GLU HG3 H -15.076 -27.361 -8.543 1.00 . A A . 63 GLU HG3 1 1
8 14964 1 1 72 GLU N N -14.982 -28.312 -5.752 0.50 . A A . 63 GLU N 1 1
8 14965 1 1 72 GLU O O -13.048 -28.081 -7.700 0.50 . A A . 63 GLU O 1 1
8 14966 1 1 72 GLU OE1 O -18.017 -28.161 -9.490 0.50 . A A . 63 GLU OE1 1 1
8 14967 1 1 72 GLU OE2 O -16.716 -26.656 -10.316 0.50 . A A . 63 GLU OE2 1 1
8 14968 1 1 73 ASP C C -12.195 -29.846 -10.521 0.50 . A A . 64 ASP C 1 1
8 14969 1 1 73 ASP CA C -11.880 -30.109 -9.046 0.50 . A A . 64 ASP CA 1 1
8 14970 1 1 73 ASP CB C -11.200 -31.469 -8.876 0.50 . A A . 64 ASP CB 1 1
8 14971 1 1 73 ASP CG C -9.682 -31.292 -8.941 0.50 . A A . 64 ASP CG 1 1
8 14972 1 1 73 ASP H H -13.614 -31.063 -8.193 1.00 . A A . 64 ASP H 1 1
8 14973 1 1 73 ASP HA H -11.247 -29.330 -8.651 1.00 . A A . 64 ASP HA 1 1
8 14974 1 1 73 ASP HB2 H -11.474 -31.891 -7.920 1.00 . A A . 64 ASP HB2 1 1
8 14975 1 1 73 ASP HB3 H -11.518 -32.131 -9.667 1.00 . A A . 64 ASP HB3 1 1
8 14976 1 1 73 ASP N N -13.142 -30.207 -8.255 0.50 . A A . 64 ASP N 1 1
8 14977 1 1 73 ASP O O -12.357 -30.763 -11.302 0.50 . A A . 64 ASP O 1 1
8 14978 1 1 73 ASP OD1 O -9.197 -30.309 -8.405 0.50 . A A . 64 ASP OD1 1 1
8 14979 1 1 73 ASP OD2 O -9.032 -32.142 -9.526 0.50 . A A . 64 ASP OD2 1 1
8 14980 1 1 74 THR C C -12.042 -26.884 -12.676 0.50 . A A . 65 THR C 1 1
8 14981 1 1 74 THR CA C -12.583 -28.275 -12.329 0.50 . A A . 65 THR CA 1 1
8 14982 1 1 74 THR CB C -14.110 -28.302 -12.429 0.50 . A A . 65 THR CB 1 1
8 14983 1 1 74 THR CG2 C -14.593 -29.750 -12.516 0.50 . A A . 65 THR CG2 1 1
8 14984 1 1 74 THR H H -12.145 -27.879 -10.256 1.00 . A A . 65 THR H 1 1
8 14985 1 1 74 THR HA H -12.157 -29.018 -12.984 1.00 . A A . 65 THR HA 1 1
8 14986 1 1 74 THR HB H -14.422 -27.769 -13.315 1.00 . A A . 65 THR HB 1 1
8 14987 1 1 74 THR HG1 H -15.313 -27.034 -11.576 1.00 . A A . 65 THR HG1 1 1
8 14988 1 1 74 THR HG21 H -13.896 -30.328 -13.105 1.00 . A A . 65 THR HG21 1 1
8 14989 1 1 74 THR HG22 H -14.657 -30.168 -11.523 1.00 . A A . 65 THR HG22 1 1
8 14990 1 1 74 THR HG23 H -15.567 -29.777 -12.983 1.00 . A A . 65 THR HG23 1 1
8 14991 1 1 74 THR N N -12.281 -28.601 -10.905 0.50 . A A . 65 THR N 1 1
8 14992 1 1 74 THR O O -11.011 -26.749 -13.305 0.50 . A A . 65 THR O 1 1
8 14993 1 1 74 THR OG1 O -14.670 -27.682 -11.281 0.50 . A A . 65 THR OG1 1 1
8 14994 1 1 75 GLY C C -12.131 -24.281 -14.088 0.50 . A A . 66 GLY C 1 1
8 14995 1 1 75 GLY CA C -12.254 -24.466 -12.573 0.50 . A A . 66 GLY CA 1 1
8 14996 1 1 75 GLY H H -13.557 -25.979 -11.761 1.00 . A A . 66 GLY H 1 1
8 14997 1 1 75 GLY HA2 H -11.290 -24.308 -12.116 1.00 . A A . 66 GLY HA2 1 1
8 14998 1 1 75 GLY HA3 H -12.961 -23.749 -12.179 1.00 . A A . 66 GLY HA3 1 1
8 14999 1 1 75 GLY N N -12.729 -25.848 -12.269 0.50 . A A . 66 GLY N 1 1
8 15000 1 1 75 GLY O O -12.919 -24.802 -14.851 0.50 . A A . 66 GLY O 1 1
8 15001 1 1 76 ASP C C -9.804 -24.168 -16.513 0.50 . A A . 67 ASP C 1 1
8 15002 1 1 76 ASP CA C -10.968 -23.321 -15.990 0.50 . A A . 67 ASP CA 1 1
8 15003 1 1 76 ASP CB C -10.653 -21.831 -16.129 0.50 . A A . 67 ASP CB 1 1
8 15004 1 1 76 ASP CG C -11.874 -21.010 -15.711 0.50 . A A . 67 ASP CG 1 1
8 15005 1 1 76 ASP H H -10.523 -23.132 -13.889 1.00 . A A . 67 ASP H 1 1
8 15006 1 1 76 ASP HA H -11.876 -23.557 -16.520 1.00 . A A . 67 ASP HA 1 1
8 15007 1 1 76 ASP HB2 H -9.815 -21.579 -15.494 1.00 . A A . 67 ASP HB2 1 1
8 15008 1 1 76 ASP HB3 H -10.407 -21.608 -17.156 1.00 . A A . 67 ASP HB3 1 1
8 15009 1 1 76 ASP N N -11.147 -23.543 -14.525 0.50 . A A . 67 ASP N 1 1
8 15010 1 1 76 ASP O O -9.343 -25.079 -15.855 0.50 . A A . 67 ASP O 1 1
8 15011 1 1 76 ASP OD1 O -12.780 -20.879 -16.519 0.50 . A A . 67 ASP OD1 1 1
8 15012 1 1 76 ASP OD2 O -11.885 -20.527 -14.591 0.50 . A A . 67 ASP OD2 1 1
8 15013 1 1 77 SER C C -6.875 -23.911 -18.059 0.50 . A A . 68 SER C 1 1
8 15014 1 1 77 SER CA C -8.195 -24.660 -18.261 0.50 . A A . 68 SER CA 1 1
8 15015 1 1 77 SER CB C -8.512 -24.792 -19.750 0.50 . A A . 68 SER CB 1 1
8 15016 1 1 77 SER H H -9.715 -23.134 -18.207 1.00 . A A . 68 SER H 1 1
8 15017 1 1 77 SER HA H -8.149 -25.636 -17.806 1.00 . A A . 68 SER HA 1 1
8 15018 1 1 77 SER HB2 H -9.577 -24.726 -19.901 1.00 . A A . 68 SER HB2 1 1
8 15019 1 1 77 SER HB3 H -8.025 -23.994 -20.293 1.00 . A A . 68 SER HB3 1 1
8 15020 1 1 77 SER HG H -7.100 -26.088 -20.090 1.00 . A A . 68 SER HG 1 1
8 15021 1 1 77 SER N N -9.328 -23.873 -17.694 0.50 . A A . 68 SER N 1 1
8 15022 1 1 77 SER O O -5.988 -23.962 -18.890 0.50 . A A . 68 SER O 1 1
8 15023 1 1 77 SER OG O -8.051 -26.053 -20.218 0.50 . A A . 68 SER OG 1 1
8 15024 1 1 78 ASP C C -4.439 -23.379 -16.048 0.50 . A A . 69 ASP C 1 1
8 15025 1 1 78 ASP CA C -5.476 -22.463 -16.704 0.50 . A A . 69 ASP CA 1 1
8 15026 1 1 78 ASP CB C -5.875 -21.331 -15.753 0.50 . A A . 69 ASP CB 1 1
8 15027 1 1 78 ASP CG C -5.332 -20.001 -16.281 0.50 . A A . 69 ASP CG 1 1
8 15028 1 1 78 ASP H H -7.466 -23.188 -16.305 1.00 . A A . 69 ASP H 1 1
8 15029 1 1 78 ASP HA H -5.089 -22.052 -17.624 1.00 . A A . 69 ASP HA 1 1
8 15030 1 1 78 ASP HB2 H -6.952 -21.280 -15.685 1.00 . A A . 69 ASP HB2 1 1
8 15031 1 1 78 ASP HB3 H -5.462 -21.522 -14.773 1.00 . A A . 69 ASP HB3 1 1
8 15032 1 1 78 ASP N N -6.738 -23.216 -16.961 0.50 . A A . 69 ASP N 1 1
8 15033 1 1 78 ASP O O -4.685 -24.548 -15.822 0.50 . A A . 69 ASP O 1 1
8 15034 1 1 78 ASP OD1 O -4.188 -19.977 -16.703 0.50 . A A . 69 ASP OD1 1 1
8 15035 1 1 78 ASP OD2 O -6.070 -19.031 -16.254 0.50 . A A . 69 ASP OD2 1 1
8 15036 1 1 79 GLU C C -1.772 -23.064 -13.784 0.50 . A A . 70 GLU C 1 1
8 15037 1 1 79 GLU CA C -2.228 -23.698 -15.101 0.50 . A A . 70 GLU CA 1 1
8 15038 1 1 79 GLU CB C -1.078 -23.726 -16.108 0.50 . A A . 70 GLU CB 1 1
8 15039 1 1 79 GLU CD C -0.318 -24.990 -18.126 0.50 . A A . 70 GLU CD 1 1
8 15040 1 1 79 GLU CG C -1.536 -24.435 -17.385 0.50 . A A . 70 GLU CG 1 1
8 15041 1 1 79 GLU H H -3.104 -21.913 -15.933 1.00 . A A . 70 GLU H 1 1
8 15042 1 1 79 GLU HA H -2.594 -24.697 -14.932 1.00 . A A . 70 GLU HA 1 1
8 15043 1 1 79 GLU HB2 H -0.780 -22.714 -16.344 1.00 . A A . 70 GLU HB2 1 1
8 15044 1 1 79 GLU HB3 H -0.240 -24.259 -15.684 1.00 . A A . 70 GLU HB3 1 1
8 15045 1 1 79 GLU HG2 H -2.202 -25.245 -17.127 1.00 . A A . 70 GLU HG2 1 1
8 15046 1 1 79 GLU HG3 H -2.052 -23.732 -18.021 1.00 . A A . 70 GLU HG3 1 1
8 15047 1 1 79 GLU N N -3.281 -22.857 -15.742 0.50 . A A . 70 GLU N 1 1
8 15048 1 1 79 GLU O O -2.321 -22.075 -13.338 0.50 . A A . 70 GLU O 1 1
8 15049 1 1 79 GLU OE1 O 0.668 -24.279 -18.222 0.50 . A A . 70 GLU OE1 1 1
8 15050 1 1 79 GLU OE2 O -0.394 -26.119 -18.585 0.50 . A A . 70 GLU OE2 1 1
8 15051 1 1 80 TRP C C 1.004 -22.260 -12.099 0.50 . A A . 71 TRP C 1 1
8 15052 1 1 80 TRP CA C -0.280 -23.063 -11.870 0.50 . A A . 71 TRP CA 1 1
8 15053 1 1 80 TRP CB C -0.001 -24.278 -10.990 0.50 . A A . 71 TRP CB 1 1
8 15054 1 1 80 TRP CD1 C 1.543 -23.809 -9.059 0.50 . A A . 71 TRP CD1 1 1
8 15055 1 1 80 TRP CD2 C -0.597 -23.303 -8.598 0.50 . A A . 71 TRP CD2 1 1
8 15056 1 1 80 TRP CE2 C 0.150 -22.996 -7.440 0.50 . A A . 71 TRP CE2 1 1
8 15057 1 1 80 TRP CE3 C -1.983 -23.076 -8.576 0.50 . A A . 71 TRP CE3 1 1
8 15058 1 1 80 TRP CG C 0.312 -23.820 -9.609 0.50 . A A . 71 TRP CG 1 1
8 15059 1 1 80 TRP CH2 C -1.836 -22.258 -6.289 0.50 . A A . 71 TRP CH2 1 1
8 15060 1 1 80 TRP CZ2 C -0.457 -22.480 -6.297 0.50 . A A . 71 TRP CZ2 1 1
8 15061 1 1 80 TRP CZ3 C -2.598 -22.556 -7.428 0.50 . A A . 71 TRP CZ3 1 1
8 15062 1 1 80 TRP H H -0.345 -24.424 -13.536 1.00 . A A . 71 TRP H 1 1
8 15063 1 1 80 TRP HA H -1.035 -22.445 -11.411 1.00 . A A . 71 TRP HA 1 1
8 15064 1 1 80 TRP HB2 H -0.872 -24.916 -10.968 1.00 . A A . 71 TRP HB2 1 1
8 15065 1 1 80 TRP HB3 H 0.840 -24.826 -11.385 1.00 . A A . 71 TRP HB3 1 1
8 15066 1 1 80 TRP HD1 H 2.450 -24.130 -9.549 1.00 . A A . 71 TRP HD1 1 1
8 15067 1 1 80 TRP HE1 H 2.203 -23.214 -7.149 1.00 . A A . 71 TRP HE1 1 1
8 15068 1 1 80 TRP HE3 H -2.579 -23.302 -9.449 1.00 . A A . 71 TRP HE3 1 1
8 15069 1 1 80 TRP HH2 H -2.316 -21.858 -5.408 1.00 . A A . 71 TRP HH2 1 1
8 15070 1 1 80 TRP HZ2 H 0.135 -22.254 -5.426 1.00 . A A . 71 TRP HZ2 1 1
8 15071 1 1 80 TRP HZ3 H -3.664 -22.384 -7.422 1.00 . A A . 71 TRP HZ3 1 1
8 15072 1 1 80 TRP N N -0.773 -23.628 -13.159 0.50 . A A . 71 TRP N 1 1
8 15073 1 1 80 TRP NE1 N 1.452 -23.322 -7.769 0.50 . A A . 71 TRP NE1 1 1
8 15074 1 1 80 TRP O O 1.844 -22.630 -12.896 0.50 . A A . 71 TRP O 1 1
8 15075 1 1 81 VAL C C 3.436 -20.716 -10.533 0.50 . A A . 72 VAL C 1 1
8 15076 1 1 81 VAL CA C 2.388 -20.333 -11.581 0.50 . A A . 72 VAL CA 1 1
8 15077 1 1 81 VAL CB C 1.925 -18.889 -11.376 0.50 . A A . 72 VAL CB 1 1
8 15078 1 1 81 VAL CG1 C 3.111 -17.941 -11.562 0.50 . A A . 72 VAL CG1 1 1
8 15079 1 1 81 VAL CG2 C 0.840 -18.550 -12.402 0.50 . A A . 72 VAL CG2 1 1
8 15080 1 1 81 VAL H H 0.468 -20.885 -10.769 1.00 . A A . 72 VAL H 1 1
8 15081 1 1 81 VAL HA H 2.786 -20.456 -12.576 1.00 . A A . 72 VAL HA 1 1
8 15082 1 1 81 VAL HB H 1.527 -18.778 -10.378 1.00 . A A . 72 VAL HB 1 1
8 15083 1 1 81 VAL HG11 H 3.730 -18.292 -12.373 1.00 . A A . 72 VAL HG11 1 1
8 15084 1 1 81 VAL HG12 H 2.747 -16.950 -11.789 1.00 . A A . 72 VAL HG12 1 1
8 15085 1 1 81 VAL HG13 H 3.693 -17.911 -10.652 1.00 . A A . 72 VAL HG13 1 1
8 15086 1 1 81 VAL HG21 H 0.002 -19.221 -12.275 1.00 . A A . 72 VAL HG21 1 1
8 15087 1 1 81 VAL HG22 H 0.511 -17.531 -12.253 1.00 . A A . 72 VAL HG22 1 1
8 15088 1 1 81 VAL HG23 H 1.240 -18.659 -13.399 1.00 . A A . 72 VAL HG23 1 1
8 15089 1 1 81 VAL N N 1.159 -21.163 -11.406 0.50 . A A . 72 VAL N 1 1
8 15090 1 1 81 VAL O O 3.145 -21.404 -9.573 0.50 . A A . 72 VAL O 1 1
8 15091 1 1 82 PHE C C 5.566 -19.753 -8.463 0.50 . A A . 73 PHE C 1 1
8 15092 1 1 82 PHE CA C 5.721 -20.613 -9.721 0.50 . A A . 73 PHE CA 1 1
8 15093 1 1 82 PHE CB C 7.038 -20.291 -10.433 0.50 . A A . 73 PHE CB 1 1
8 15094 1 1 82 PHE CD1 C 8.338 -21.893 -8.985 0.50 . A A . 73 PHE CD1 1 1
8 15095 1 1 82 PHE CD2 C 8.549 -22.066 -11.394 0.50 . A A . 73 PHE CD2 1 1
8 15096 1 1 82 PHE CE1 C 9.229 -22.963 -8.830 0.50 . A A . 73 PHE CE1 1 1
8 15097 1 1 82 PHE CE2 C 9.439 -23.136 -11.239 0.50 . A A . 73 PHE CE2 1 1
8 15098 1 1 82 PHE CG C 7.998 -21.445 -10.267 0.50 . A A . 73 PHE CG 1 1
8 15099 1 1 82 PHE CZ C 9.779 -23.584 -9.958 0.50 . A A . 73 PHE CZ 1 1
8 15100 1 1 82 PHE H H 4.865 -19.721 -11.488 1.00 . A A . 73 PHE H 1 1
8 15101 1 1 82 PHE HA H 5.683 -21.660 -9.469 1.00 . A A . 73 PHE HA 1 1
8 15102 1 1 82 PHE HB2 H 6.848 -20.131 -11.485 1.00 . A A . 73 PHE HB2 1 1
8 15103 1 1 82 PHE HB3 H 7.471 -19.399 -10.006 1.00 . A A . 73 PHE HB3 1 1
8 15104 1 1 82 PHE HD1 H 7.914 -21.414 -8.115 1.00 . A A . 73 PHE HD1 1 1
8 15105 1 1 82 PHE HD2 H 8.287 -21.720 -12.384 1.00 . A A . 73 PHE HD2 1 1
8 15106 1 1 82 PHE HE1 H 9.490 -23.308 -7.841 1.00 . A A . 73 PHE HE1 1 1
8 15107 1 1 82 PHE HE2 H 9.863 -23.615 -12.109 1.00 . A A . 73 PHE HE2 1 1
8 15108 1 1 82 PHE HZ H 10.465 -24.409 -9.838 1.00 . A A . 73 PHE HZ 1 1
8 15109 1 1 82 PHE N N 4.654 -20.275 -10.708 0.50 . A A . 73 PHE N 1 1
8 15110 1 1 82 PHE O O 5.563 -20.253 -7.355 0.50 . A A . 73 PHE O 1 1
8 15111 1 1 83 ASP C C 4.136 -16.578 -7.675 0.50 . A A . 74 ASP C 1 1
8 15112 1 1 83 ASP CA C 5.280 -17.568 -7.443 0.50 . A A . 74 ASP CA 1 1
8 15113 1 1 83 ASP CB C 6.618 -16.829 -7.316 0.50 . A A . 74 ASP CB 1 1
8 15114 1 1 83 ASP CG C 6.970 -16.146 -8.644 0.50 . A A . 74 ASP CG 1 1
8 15115 1 1 83 ASP H H 5.441 -18.083 -9.530 1.00 . A A . 74 ASP H 1 1
8 15116 1 1 83 ASP HA H 5.098 -18.152 -6.554 1.00 . A A . 74 ASP HA 1 1
8 15117 1 1 83 ASP HB2 H 6.542 -16.083 -6.538 1.00 . A A . 74 ASP HB2 1 1
8 15118 1 1 83 ASP HB3 H 7.394 -17.534 -7.062 1.00 . A A . 74 ASP HB3 1 1
8 15119 1 1 83 ASP N N 5.437 -18.463 -8.627 0.50 . A A . 74 ASP N 1 1
8 15120 1 1 83 ASP O O 4.338 -15.380 -7.729 0.50 . A A . 74 ASP O 1 1
8 15121 1 1 83 ASP OD1 O 6.075 -15.954 -9.451 0.50 . A A . 74 ASP OD1 1 1
8 15122 1 1 83 ASP OD2 O 8.132 -15.826 -8.830 0.50 . A A . 74 ASP OD2 1 1
8 15123 1 1 84 LYS C C 0.467 -16.864 -7.672 0.50 . A A . 75 LYS C 1 1
8 15124 1 1 84 LYS CA C 1.774 -16.160 -8.046 0.50 . A A . 75 LYS CA 1 1
8 15125 1 1 84 LYS CB C 1.809 -15.850 -9.544 0.50 . A A . 75 LYS CB 1 1
8 15126 1 1 84 LYS CD C 2.782 -13.547 -9.590 0.50 . A A . 75 LYS CD 1 1
8 15127 1 1 84 LYS CE C 2.860 -12.475 -10.679 0.50 . A A . 75 LYS CE 1 1
8 15128 1 1 84 LYS CG C 1.502 -14.367 -9.768 0.50 . A A . 75 LYS CG 1 1
8 15129 1 1 84 LYS H H 2.793 -18.039 -7.769 1.00 . A A . 75 LYS H 1 1
8 15130 1 1 84 LYS HA H 1.890 -15.250 -7.478 1.00 . A A . 75 LYS HA 1 1
8 15131 1 1 84 LYS HB2 H 2.790 -16.078 -9.936 1.00 . A A . 75 LYS HB2 1 1
8 15132 1 1 84 LYS HB3 H 1.068 -16.449 -10.053 1.00 . A A . 75 LYS HB3 1 1
8 15133 1 1 84 LYS HD2 H 2.774 -13.073 -8.619 1.00 . A A . 75 LYS HD2 1 1
8 15134 1 1 84 LYS HD3 H 3.641 -14.195 -9.665 1.00 . A A . 75 LYS HD3 1 1
8 15135 1 1 84 LYS HE2 H 3.890 -12.201 -10.863 1.00 . A A . 75 LYS HE2 1 1
8 15136 1 1 84 LYS HE3 H 2.394 -12.825 -11.587 1.00 . A A . 75 LYS HE3 1 1
8 15137 1 1 84 LYS HG2 H 1.118 -14.228 -10.769 1.00 . A A . 75 LYS HG2 1 1
8 15138 1 1 84 LYS HG3 H 0.765 -14.040 -9.050 1.00 . A A . 75 LYS HG3 1 1
8 15139 1 1 84 LYS HZ1 H 1.135 -11.612 -9.896 1.00 . A A . 75 LYS HZ1 1 1
8 15140 1 1 84 LYS HZ2 H 2.577 -10.964 -9.276 1.00 . A A . 75 LYS HZ2 1 1
8 15141 1 1 84 LYS HZ3 H 2.065 -10.557 -10.844 1.00 . A A . 75 LYS HZ3 1 1
8 15142 1 1 84 LYS N N 2.933 -17.070 -7.815 0.50 . A A . 75 LYS N 1 1
8 15143 1 1 84 LYS NZ N 2.103 -11.314 -10.132 0.50 . A A . 75 LYS NZ 1 1
8 15144 1 1 84 LYS O O -0.172 -17.486 -8.498 0.50 . A A . 75 LYS O 1 1
8 15145 1 1 85 LYS C C -2.061 -16.458 -5.194 0.50 . A A . 76 LYS C 1 1
8 15146 1 1 85 LYS CA C -1.200 -17.433 -6.002 0.50 . A A . 76 LYS CA 1 1
8 15147 1 1 85 LYS CB C -0.759 -18.612 -5.129 0.50 . A A . 76 LYS CB 1 1
8 15148 1 1 85 LYS CD C 0.101 -19.138 -2.835 0.50 . A A . 76 LYS CD 1 1
8 15149 1 1 85 LYS CE C -0.599 -18.554 -1.604 0.50 . A A . 76 LYS CE 1 1
8 15150 1 1 85 LYS CG C 0.105 -18.106 -3.969 0.50 . A A . 76 LYS CG 1 1
8 15151 1 1 85 LYS H H 0.598 -16.263 -5.783 1.00 . A A . 76 LYS H 1 1
8 15152 1 1 85 LYS HA H -1.745 -17.794 -6.859 1.00 . A A . 76 LYS HA 1 1
8 15153 1 1 85 LYS HB2 H -1.631 -19.114 -4.737 1.00 . A A . 76 LYS HB2 1 1
8 15154 1 1 85 LYS HB3 H -0.185 -19.305 -5.726 1.00 . A A . 76 LYS HB3 1 1
8 15155 1 1 85 LYS HD2 H -0.422 -20.026 -3.159 1.00 . A A . 76 LYS HD2 1 1
8 15156 1 1 85 LYS HD3 H 1.118 -19.393 -2.581 1.00 . A A . 76 LYS HD3 1 1
8 15157 1 1 85 LYS HE2 H -0.862 -17.519 -1.774 1.00 . A A . 76 LYS HE2 1 1
8 15158 1 1 85 LYS HE3 H -1.479 -19.131 -1.362 1.00 . A A . 76 LYS HE3 1 1
8 15159 1 1 85 LYS HG2 H 1.117 -17.955 -4.317 1.00 . A A . 76 LYS HG2 1 1
8 15160 1 1 85 LYS HG3 H -0.293 -17.170 -3.607 1.00 . A A . 76 LYS HG3 1 1
8 15161 1 1 85 LYS HZ1 H 0.663 -19.661 -0.372 1.00 . A A . 76 LYS HZ1 1 1
8 15162 1 1 85 LYS HZ2 H 1.246 -18.114 -0.748 1.00 . A A . 76 LYS HZ2 1 1
8 15163 1 1 85 LYS HZ3 H -0.014 -18.295 0.378 1.00 . A A . 76 LYS HZ3 1 1
8 15164 1 1 85 LYS N N 0.066 -16.770 -6.432 0.50 . A A . 76 LYS N 1 1
8 15165 1 1 85 LYS NZ N 0.399 -18.664 -0.503 0.50 . A A . 76 LYS NZ 1 1
8 15166 1 1 85 LYS O O -2.777 -16.848 -4.293 0.50 . A A . 76 LYS O 1 1
8 15167 1 1 86 LEU C C -3.287 -13.086 -5.709 0.50 . A A . 77 LEU C 1 1
8 15168 1 1 86 LEU CA C -2.806 -14.190 -4.761 0.50 . A A . 77 LEU CA 1 1
8 15169 1 1 86 LEU CB C -1.858 -13.620 -3.707 0.50 . A A . 77 LEU CB 1 1
8 15170 1 1 86 LEU CD1 C -2.455 -14.639 -1.505 0.50 . A A . 77 LEU CD1 1 1
8 15171 1 1 86 LEU CD2 C -2.054 -12.180 -1.676 0.50 . A A . 77 LEU CD2 1 1
8 15172 1 1 86 LEU CG C -2.617 -13.407 -2.397 0.50 . A A . 77 LEU CG 1 1
8 15173 1 1 86 LEU H H -1.408 -14.900 -6.239 1.00 . A A . 77 LEU H 1 1
8 15174 1 1 86 LEU HA H -3.646 -14.668 -4.283 1.00 . A A . 77 LEU HA 1 1
8 15175 1 1 86 LEU HB2 H -1.044 -14.311 -3.544 1.00 . A A . 77 LEU HB2 1 1
8 15176 1 1 86 LEU HB3 H -1.464 -12.675 -4.050 1.00 . A A . 77 LEU HB3 1 1
8 15177 1 1 86 LEU HD11 H -2.339 -15.517 -2.124 1.00 . A A . 77 LEU HD11 1 1
8 15178 1 1 86 LEU HD12 H -1.582 -14.520 -0.881 1.00 . A A . 77 LEU HD12 1 1
8 15179 1 1 86 LEU HD13 H -3.331 -14.751 -0.883 1.00 . A A . 77 LEU HD13 1 1
8 15180 1 1 86 LEU HD21 H -0.988 -12.124 -1.839 1.00 . A A . 77 LEU HD21 1 1
8 15181 1 1 86 LEU HD22 H -2.524 -11.288 -2.061 1.00 . A A . 77 LEU HD22 1 1
8 15182 1 1 86 LEU HD23 H -2.252 -12.262 -0.617 1.00 . A A . 77 LEU HD23 1 1
8 15183 1 1 86 LEU HG H -3.665 -13.252 -2.609 1.00 . A A . 77 LEU HG 1 1
8 15184 1 1 86 LEU N N -1.994 -15.192 -5.510 0.50 . A A . 77 LEU N 1 1
8 15185 1 1 86 LEU O O -2.663 -12.051 -5.837 0.50 . A A . 77 LEU O 1 1
8 15186 1 1 87 LEU C C -5.716 -11.213 -6.543 0.50 . A A . 78 LEU C 1 1
8 15187 1 1 87 LEU CA C -4.915 -12.268 -7.311 0.50 . A A . 78 LEU CA 1 1
8 15188 1 1 87 LEU CB C -5.823 -13.032 -8.276 0.50 . A A . 78 LEU CB 1 1
8 15189 1 1 87 LEU CD1 C -3.957 -14.407 -9.208 0.50 . A A . 78 LEU CD1 1 1
8 15190 1 1 87 LEU CD2 C -6.000 -13.979 -10.579 0.50 . A A . 78 LEU CD2 1 1
8 15191 1 1 87 LEU CG C -5.043 -13.384 -9.543 0.50 . A A . 78 LEU CG 1 1
8 15192 1 1 87 LEU H H -4.878 -14.144 -6.252 1.00 . A A . 78 LEU H 1 1
8 15193 1 1 87 LEU HA H -4.106 -11.807 -7.855 1.00 . A A . 78 LEU HA 1 1
8 15194 1 1 87 LEU HB2 H -6.169 -13.940 -7.802 1.00 . A A . 78 LEU HB2 1 1
8 15195 1 1 87 LEU HB3 H -6.671 -12.416 -8.536 1.00 . A A . 78 LEU HB3 1 1
8 15196 1 1 87 LEU HD11 H -4.414 -15.299 -8.807 1.00 . A A . 78 LEU HD11 1 1
8 15197 1 1 87 LEU HD12 H -3.408 -14.656 -10.104 1.00 . A A . 78 LEU HD12 1 1
8 15198 1 1 87 LEU HD13 H -3.282 -13.988 -8.476 1.00 . A A . 78 LEU HD13 1 1
8 15199 1 1 87 LEU HD21 H -6.764 -14.551 -10.077 1.00 . A A . 78 LEU HD21 1 1
8 15200 1 1 87 LEU HD22 H -6.461 -13.181 -11.143 1.00 . A A . 78 LEU HD22 1 1
8 15201 1 1 87 LEU HD23 H -5.449 -14.622 -11.249 1.00 . A A . 78 LEU HD23 1 1
8 15202 1 1 87 LEU HG H -4.586 -12.491 -9.943 1.00 . A A . 78 LEU HG 1 1
8 15203 1 1 87 LEU N N -4.392 -13.301 -6.372 0.50 . A A . 78 LEU N 1 1
8 15204 1 1 87 LEU O O -6.885 -11.392 -6.261 0.50 . A A . 78 LEU O 1 1
8 15205 1 1 88 CYS C C -7.005 -8.531 -6.277 0.50 . A A . 79 CYS C 1 1
8 15206 1 1 88 CYS CA C -5.822 -9.045 -5.453 0.50 . A A . 79 CYS CA 1 1
8 15207 1 1 88 CYS CB C -4.791 -7.935 -5.244 0.50 . A A . 79 CYS CB 1 1
8 15208 1 1 88 CYS H H -4.153 -9.991 -6.443 1.00 . A A . 79 CYS H 1 1
8 15209 1 1 88 CYS HA H -6.159 -9.419 -4.500 1.00 . A A . 79 CYS HA 1 1
8 15210 1 1 88 CYS HB2 H -4.287 -7.731 -6.178 1.00 . A A . 79 CYS HB2 1 1
8 15211 1 1 88 CYS HB3 H -5.290 -7.041 -4.902 1.00 . A A . 79 CYS HB3 1 1
8 15212 1 1 88 CYS HG H -2.967 -7.736 -3.865 1.00 . A A . 79 CYS HG 1 1
8 15213 1 1 88 CYS N N -5.096 -10.114 -6.205 0.50 . A A . 79 CYS N 1 1
8 15214 1 1 88 CYS O O -6.884 -8.265 -7.457 0.50 . A A . 79 CYS O 1 1
8 15215 1 1 88 CYS SG S -3.579 -8.462 -4.007 0.50 . A A . 79 CYS SG 1 1
8 15216 1 1 89 GLU C C -9.774 -6.528 -5.860 0.50 . A A . 80 GLU C 1 1
8 15217 1 1 89 GLU CA C -9.343 -7.894 -6.404 0.50 . A A . 80 GLU CA 1 1
8 15218 1 1 89 GLU CB C -10.430 -8.940 -6.151 0.50 . A A . 80 GLU CB 1 1
8 15219 1 1 89 GLU CD C -11.145 -11.289 -6.608 0.50 . A A . 80 GLU CD 1 1
8 15220 1 1 89 GLU CG C -10.043 -10.253 -6.833 0.50 . A A . 80 GLU CG 1 1
8 15221 1 1 89 GLU H H -8.223 -8.611 -4.709 1.00 . A A . 80 GLU H 1 1
8 15222 1 1 89 GLU HA H -9.131 -7.830 -7.460 1.00 . A A . 80 GLU HA 1 1
8 15223 1 1 89 GLU HB2 H -10.532 -9.101 -5.088 1.00 . A A . 80 GLU HB2 1 1
8 15224 1 1 89 GLU HB3 H -11.367 -8.590 -6.555 1.00 . A A . 80 GLU HB3 1 1
8 15225 1 1 89 GLU HG2 H -9.916 -10.085 -7.894 1.00 . A A . 80 GLU HG2 1 1
8 15226 1 1 89 GLU HG3 H -9.117 -10.618 -6.414 1.00 . A A . 80 GLU HG3 1 1
8 15227 1 1 89 GLU N N -8.149 -8.390 -5.661 0.50 . A A . 80 GLU N 1 1
8 15228 1 1 89 GLU O O -10.733 -6.419 -5.122 0.50 . A A . 80 GLU O 1 1
8 15229 1 1 89 GLU OE1 O -11.629 -11.377 -5.492 0.50 . A A . 80 GLU OE1 1 1
8 15230 1 1 89 GLU OE2 O -11.486 -11.978 -7.556 0.50 . A A . 80 GLU OE2 1 1
8 15231 1 1 90 THR C C -10.129 -3.332 -6.841 0.50 . A A . 81 THR C 1 1
8 15232 1 1 90 THR CA C -9.441 -4.128 -5.728 0.50 . A A . 81 THR CA 1 1
8 15233 1 1 90 THR CB C -8.116 -3.467 -5.336 0.50 . A A . 81 THR CB 1 1
8 15234 1 1 90 THR CG2 C -7.707 -3.931 -3.936 0.50 . A A . 81 THR CG2 1 1
8 15235 1 1 90 THR H H -8.304 -5.600 -6.820 1.00 . A A . 81 THR H 1 1
8 15236 1 1 90 THR HA H -10.084 -4.202 -4.866 1.00 . A A . 81 THR HA 1 1
8 15237 1 1 90 THR HB H -8.237 -2.395 -5.333 1.00 . A A . 81 THR HB 1 1
8 15238 1 1 90 THR HG1 H -6.772 -4.694 -6.037 1.00 . A A . 81 THR HG1 1 1
8 15239 1 1 90 THR HG21 H -7.858 -4.997 -3.852 1.00 . A A . 81 THR HG21 1 1
8 15240 1 1 90 THR HG22 H -6.665 -3.701 -3.772 1.00 . A A . 81 THR HG22 1 1
8 15241 1 1 90 THR HG23 H -8.308 -3.422 -3.198 1.00 . A A . 81 THR HG23 1 1
8 15242 1 1 90 THR N N -9.072 -5.487 -6.222 0.50 . A A . 81 THR N 1 1
8 15243 1 1 90 THR O O -9.597 -2.362 -7.342 0.50 . A A . 81 THR O 1 1
8 15244 1 1 90 THR OG1 O -7.109 -3.826 -6.275 0.50 . A A . 81 THR OG1 1 1
8 15245 1 1 91 GLU C C -11.191 -2.915 -9.578 0.50 . A A . 82 GLU C 1 1
8 15246 1 1 91 GLU CA C -12.053 -3.020 -8.310 0.50 . A A . 82 GLU CA 1 1
8 15247 1 1 91 GLU CB C -12.361 -1.633 -7.736 0.50 . A A . 82 GLU CB 1 1
8 15248 1 1 91 GLU CD C -14.807 -1.656 -7.226 0.50 . A A . 82 GLU CD 1 1
8 15249 1 1 91 GLU CG C -13.405 -1.762 -6.625 0.50 . A A . 82 GLU CG 1 1
8 15250 1 1 91 GLU H H -11.715 -4.527 -6.805 1.00 . A A . 82 GLU H 1 1
8 15251 1 1 91 GLU HA H -12.975 -3.535 -8.531 1.00 . A A . 82 GLU HA 1 1
8 15252 1 1 91 GLU HB2 H -11.458 -1.200 -7.333 1.00 . A A . 82 GLU HB2 1 1
8 15253 1 1 91 GLU HB3 H -12.749 -0.997 -8.517 1.00 . A A . 82 GLU HB3 1 1
8 15254 1 1 91 GLU HG2 H -13.293 -2.720 -6.136 1.00 . A A . 82 GLU HG2 1 1
8 15255 1 1 91 GLU HG3 H -13.264 -0.971 -5.904 1.00 . A A . 82 GLU HG3 1 1
8 15256 1 1 91 GLU N N -11.312 -3.740 -7.228 0.50 . A A . 82 GLU N 1 1
8 15257 1 1 91 GLU O O -11.260 -3.760 -10.449 0.50 . A A . 82 GLU O 1 1
8 15258 1 1 91 GLU OE1 O -15.190 -2.561 -7.950 0.50 . A A . 82 GLU OE1 1 1
8 15259 1 1 91 GLU OE2 O -15.475 -0.672 -6.953 0.50 . A A . 82 GLU OE2 1 1
8 15260 1 1 92 GLY C C -8.087 -2.139 -10.565 0.50 . A A . 83 GLY C 1 1
8 15261 1 1 92 GLY CA C -9.527 -1.748 -10.904 0.50 . A A . 83 GLY CA 1 1
8 15262 1 1 92 GLY H H -10.338 -1.221 -8.979 1.00 . A A . 83 GLY H 1 1
8 15263 1 1 92 GLY HA2 H -9.547 -0.722 -11.239 1.00 . A A . 83 GLY HA2 1 1
8 15264 1 1 92 GLY HA3 H -9.902 -2.392 -11.687 1.00 . A A . 83 GLY HA3 1 1
8 15265 1 1 92 GLY N N -10.383 -1.892 -9.692 0.50 . A A . 83 GLY N 1 1
8 15266 1 1 92 GLY O O -7.148 -1.675 -11.182 0.50 . A A . 83 GLY O 1 1
8 15267 1 1 93 ARG C C -5.710 -2.228 -8.709 0.50 . A A . 84 ARG C 1 1
8 15268 1 1 93 ARG CA C -6.527 -3.427 -9.201 0.50 . A A . 84 ARG CA 1 1
8 15269 1 1 93 ARG CB C -5.907 -4.014 -10.472 0.50 . A A . 84 ARG CB 1 1
8 15270 1 1 93 ARG CD C -4.633 -6.020 -11.249 0.50 . A A . 84 ARG CD 1 1
8 15271 1 1 93 ARG CG C -4.840 -5.041 -10.091 0.50 . A A . 84 ARG CG 1 1
8 15272 1 1 93 ARG CZ C -2.516 -7.190 -11.123 0.50 . A A . 84 ARG CZ 1 1
8 15273 1 1 93 ARG H H -8.681 -3.356 -9.110 1.00 . A A . 84 ARG H 1 1
8 15274 1 1 93 ARG HA H -6.577 -4.184 -8.435 1.00 . A A . 84 ARG HA 1 1
8 15275 1 1 93 ARG HB2 H -6.677 -4.494 -11.060 1.00 . A A . 84 ARG HB2 1 1
8 15276 1 1 93 ARG HB3 H -5.454 -3.224 -11.050 1.00 . A A . 84 ARG HB3 1 1
8 15277 1 1 93 ARG HD2 H -5.580 -6.440 -11.559 1.00 . A A . 84 ARG HD2 1 1
8 15278 1 1 93 ARG HD3 H -4.149 -5.527 -12.078 1.00 . A A . 84 ARG HD3 1 1
8 15279 1 1 93 ARG HE H -4.085 -7.701 -10.019 1.00 . A A . 84 ARG HE 1 1
8 15280 1 1 93 ARG HG2 H -3.911 -4.532 -9.878 1.00 . A A . 84 ARG HG2 1 1
8 15281 1 1 93 ARG HG3 H -5.160 -5.586 -9.215 1.00 . A A . 84 ARG HG3 1 1
8 15282 1 1 93 ARG HH11 H -3.039 -7.459 -13.037 1.00 . A A . 84 ARG HH11 1 1
8 15283 1 1 93 ARG HH12 H -1.337 -7.472 -12.716 1.00 . A A . 84 ARG HH12 1 1
8 15284 1 1 93 ARG HH21 H -1.708 -6.948 -9.308 1.00 . A A . 84 ARG HH21 1 1
8 15285 1 1 93 ARG HH22 H -0.583 -7.183 -10.604 1.00 . A A . 84 ARG HH22 1 1
8 15286 1 1 93 ARG N N -7.906 -2.995 -9.590 0.50 . A A . 84 ARG N 1 1
8 15287 1 1 93 ARG NE N -3.746 -7.082 -10.699 0.50 . A A . 84 ARG NE 1 1
8 15288 1 1 93 ARG NH1 N -2.278 -7.389 -12.391 0.50 . A A . 84 ARG NH1 1 1
8 15289 1 1 93 ARG NH2 N -1.525 -7.100 -10.279 0.50 . A A . 84 ARG NH2 1 1
8 15290 1 1 93 ARG O O -5.608 -1.217 -9.375 0.50 . A A . 84 ARG O 1 1
8 15291 1 1 94 VAL C C -3.146 -0.899 -7.953 0.50 . A A . 85 VAL C 1 1
8 15292 1 1 94 VAL CA C -4.312 -1.204 -7.010 0.50 . A A . 85 VAL CA 1 1
8 15293 1 1 94 VAL CB C -3.804 -1.687 -5.645 0.50 . A A . 85 VAL CB 1 1
8 15294 1 1 94 VAL CG1 C -3.010 -2.987 -5.817 0.50 . A A . 85 VAL CG1 1 1
8 15295 1 1 94 VAL CG2 C -2.901 -0.614 -5.022 0.50 . A A . 85 VAL CG2 1 1
8 15296 1 1 94 VAL H H -5.220 -3.162 -7.027 1.00 . A A . 85 VAL H 1 1
8 15297 1 1 94 VAL HA H -4.927 -0.330 -6.884 1.00 . A A . 85 VAL HA 1 1
8 15298 1 1 94 VAL HB H -4.649 -1.867 -4.993 1.00 . A A . 85 VAL HB 1 1
8 15299 1 1 94 VAL HG11 H -3.193 -3.394 -6.800 1.00 . A A . 85 VAL HG11 1 1
8 15300 1 1 94 VAL HG12 H -1.955 -2.784 -5.704 1.00 . A A . 85 VAL HG12 1 1
8 15301 1 1 94 VAL HG13 H -3.320 -3.700 -5.068 1.00 . A A . 85 VAL HG13 1 1
8 15302 1 1 94 VAL HG21 H -2.726 0.173 -5.740 1.00 . A A . 85 VAL HG21 1 1
8 15303 1 1 94 VAL HG22 H -3.382 -0.203 -4.147 1.00 . A A . 85 VAL HG22 1 1
8 15304 1 1 94 VAL HG23 H -1.957 -1.057 -4.739 1.00 . A A . 85 VAL HG23 1 1
8 15305 1 1 94 VAL N N -5.126 -2.336 -7.546 0.50 . A A . 85 VAL N 1 1
8 15306 1 1 94 VAL O O -2.379 -1.772 -8.314 0.50 . A A . 85 VAL O 1 1
8 15307 1 1 95 ARG C C -0.860 1.559 -8.551 0.50 . A A . 86 ARG C 1 1
8 15308 1 1 95 ARG CA C -1.897 0.705 -9.283 0.50 . A A . 86 ARG CA 1 1
8 15309 1 1 95 ARG CB C -2.563 1.512 -10.398 0.50 . A A . 86 ARG CB 1 1
8 15310 1 1 95 ARG CD C -1.574 3.396 -11.718 0.50 . A A . 86 ARG CD 1 1
8 15311 1 1 95 ARG CG C -1.521 1.888 -11.456 0.50 . A A . 86 ARG CG 1 1
8 15312 1 1 95 ARG CZ C -3.204 4.750 -12.891 0.50 . A A . 86 ARG CZ 1 1
8 15313 1 1 95 ARG H H -3.640 1.022 -8.056 1.00 . A A . 86 ARG H 1 1
8 15314 1 1 95 ARG HA H -1.437 -0.180 -9.693 1.00 . A A . 86 ARG HA 1 1
8 15315 1 1 95 ARG HB2 H -3.342 0.918 -10.855 1.00 . A A . 86 ARG HB2 1 1
8 15316 1 1 95 ARG HB3 H -2.994 2.411 -9.983 1.00 . A A . 86 ARG HB3 1 1
8 15317 1 1 95 ARG HD2 H -1.412 3.942 -10.798 1.00 . A A . 86 ARG HD2 1 1
8 15318 1 1 95 ARG HD3 H -0.840 3.676 -12.458 1.00 . A A . 86 ARG HD3 1 1
8 15319 1 1 95 ARG HE H -3.656 2.988 -12.096 1.00 . A A . 86 ARG HE 1 1
8 15320 1 1 95 ARG HG2 H -0.535 1.618 -11.103 1.00 . A A . 86 ARG HG2 1 1
8 15321 1 1 95 ARG HG3 H -1.732 1.358 -12.372 1.00 . A A . 86 ARG HG3 1 1
8 15322 1 1 95 ARG HH11 H -2.159 5.915 -11.641 1.00 . A A . 86 ARG HH11 1 1
8 15323 1 1 95 ARG HH12 H -2.921 6.731 -12.965 1.00 . A A . 86 ARG HH12 1 1
8 15324 1 1 95 ARG HH21 H -4.310 3.845 -14.293 1.00 . A A . 86 ARG HH21 1 1
8 15325 1 1 95 ARG HH22 H -4.139 5.559 -14.466 1.00 . A A . 86 ARG HH22 1 1
8 15326 1 1 95 ARG N N -3.009 0.336 -8.358 0.50 . A A . 86 ARG N 1 1
8 15327 1 1 95 ARG NE N -2.946 3.648 -12.241 0.50 . A A . 86 ARG NE 1 1
8 15328 1 1 95 ARG NH1 N -2.724 5.887 -12.466 0.50 . A A . 86 ARG NH1 1 1
8 15329 1 1 95 ARG NH2 N -3.942 4.715 -13.967 0.50 . A A . 86 ARG NH2 1 1
8 15330 1 1 95 ARG O O -1.060 2.736 -8.324 0.50 . A A . 86 ARG O 1 1
8 15331 1 1 96 VAL C C 2.559 1.859 -8.327 0.50 . A A . 87 VAL C 1 1
8 15332 1 1 96 VAL CA C 1.300 1.754 -7.462 0.50 . A A . 87 VAL CA 1 1
8 15333 1 1 96 VAL CB C 1.584 0.958 -6.188 0.50 . A A . 87 VAL CB 1 1
8 15334 1 1 96 VAL CG1 C 2.639 1.686 -5.356 0.50 . A A . 87 VAL CG1 1 1
8 15335 1 1 96 VAL CG2 C 0.297 0.824 -5.371 0.50 . A A . 87 VAL CG2 1 1
8 15336 1 1 96 VAL H H 0.390 0.026 -8.374 1.00 . A A . 87 VAL H 1 1
8 15337 1 1 96 VAL HA H 0.934 2.737 -7.209 1.00 . A A . 87 VAL HA 1 1
8 15338 1 1 96 VAL HB H 1.950 -0.024 -6.453 1.00 . A A . 87 VAL HB 1 1
8 15339 1 1 96 VAL HG11 H 2.532 2.753 -5.492 1.00 . A A . 87 VAL HG11 1 1
8 15340 1 1 96 VAL HG12 H 2.507 1.442 -4.313 1.00 . A A . 87 VAL HG12 1 1
8 15341 1 1 96 VAL HG13 H 3.625 1.381 -5.675 1.00 . A A . 87 VAL HG13 1 1
8 15342 1 1 96 VAL HG21 H -0.501 0.474 -6.009 1.00 . A A . 87 VAL HG21 1 1
8 15343 1 1 96 VAL HG22 H 0.453 0.116 -4.569 1.00 . A A . 87 VAL HG22 1 1
8 15344 1 1 96 VAL HG23 H 0.032 1.784 -4.956 1.00 . A A . 87 VAL HG23 1 1
8 15345 1 1 96 VAL N N 0.248 0.976 -8.180 0.50 . A A . 87 VAL N 1 1
8 15346 1 1 96 VAL O O 3.139 0.864 -8.717 0.50 . A A . 87 VAL O 1 1
8 15347 1 1 97 GLU C C 5.148 4.259 -8.841 0.50 . A A . 88 GLU C 1 1
8 15348 1 1 97 GLU CA C 4.209 3.225 -9.468 0.50 . A A . 88 GLU CA 1 1
8 15349 1 1 97 GLU CB C 3.695 3.721 -10.820 0.50 . A A . 88 GLU CB 1 1
8 15350 1 1 97 GLU CD C 2.476 3.044 -12.893 0.50 . A A . 88 GLU CD 1 1
8 15351 1 1 97 GLU CG C 2.803 2.651 -11.452 0.50 . A A . 88 GLU CG 1 1
8 15352 1 1 97 GLU H H 2.503 3.844 -8.303 1.00 . A A . 88 GLU H 1 1
8 15353 1 1 97 GLU HA H 4.715 2.281 -9.590 1.00 . A A . 88 GLU HA 1 1
8 15354 1 1 97 GLU HB2 H 3.126 4.628 -10.678 1.00 . A A . 88 GLU HB2 1 1
8 15355 1 1 97 GLU HB3 H 4.532 3.919 -11.472 1.00 . A A . 88 GLU HB3 1 1
8 15356 1 1 97 GLU HG2 H 3.320 1.702 -11.444 1.00 . A A . 88 GLU HG2 1 1
8 15357 1 1 97 GLU HG3 H 1.886 2.567 -10.887 1.00 . A A . 88 GLU HG3 1 1
8 15358 1 1 97 GLU N N 2.987 3.057 -8.628 0.50 . A A . 88 GLU N 1 1
8 15359 1 1 97 GLU O O 4.714 5.221 -8.238 0.50 . A A . 88 GLU O 1 1
8 15360 1 1 97 GLU OE1 O 3.327 2.852 -13.746 0.50 . A A . 88 GLU OE1 1 1
8 15361 1 1 97 GLU OE2 O 1.381 3.531 -13.119 0.50 . A A . 88 GLU OE2 1 1
8 15362 1 1 98 THR C C 8.084 5.834 -9.514 0.50 . A A . 89 THR C 1 1
8 15363 1 1 98 THR CA C 7.406 5.035 -8.397 0.50 . A A . 89 THR CA 1 1
8 15364 1 1 98 THR CB C 8.429 4.169 -7.658 0.50 . A A . 89 THR CB 1 1
8 15365 1 1 98 THR CG2 C 9.510 5.060 -7.042 0.50 . A A . 89 THR CG2 1 1
8 15366 1 1 98 THR H H 6.758 3.283 -9.473 1.00 . A A . 89 THR H 1 1
8 15367 1 1 98 THR HA H 6.911 5.696 -7.705 1.00 . A A . 89 THR HA 1 1
8 15368 1 1 98 THR HB H 8.887 3.482 -8.352 1.00 . A A . 89 THR HB 1 1
8 15369 1 1 98 THR HG1 H 7.325 2.693 -7.038 1.00 . A A . 89 THR HG1 1 1
8 15370 1 1 98 THR HG21 H 9.889 5.736 -7.794 1.00 . A A . 89 THR HG21 1 1
8 15371 1 1 98 THR HG22 H 9.088 5.628 -6.228 1.00 . A A . 89 THR HG22 1 1
8 15372 1 1 98 THR HG23 H 10.316 4.444 -6.673 1.00 . A A . 89 THR HG23 1 1
8 15373 1 1 98 THR N N 6.433 4.065 -8.982 0.50 . A A . 89 THR N 1 1
8 15374 1 1 98 THR O O 8.412 5.302 -10.557 0.50 . A A . 89 THR O 1 1
8 15375 1 1 98 THR OG1 O 7.772 3.439 -6.631 0.50 . A A . 89 THR OG1 1 1
8 15376 1 1 99 THR C C 10.472 7.972 -10.128 0.50 . A A . 90 THR C 1 1
8 15377 1 1 99 THR CA C 8.956 7.933 -10.353 0.50 . A A . 90 THR CA 1 1
8 15378 1 1 99 THR CB C 8.344 9.331 -10.212 0.50 . A A . 90 THR CB 1 1
8 15379 1 1 99 THR CG2 C 8.670 9.907 -8.834 0.50 . A A . 90 THR CG2 1 1
8 15380 1 1 99 THR H H 8.026 7.512 -8.454 1.00 . A A . 90 THR H 1 1
8 15381 1 1 99 THR HA H 8.736 7.537 -11.331 1.00 . A A . 90 THR HA 1 1
8 15382 1 1 99 THR HB H 7.274 9.267 -10.326 1.00 . A A . 90 THR HB 1 1
8 15383 1 1 99 THR HG1 H 8.540 9.884 -12.066 1.00 . A A . 90 THR HG1 1 1
8 15384 1 1 99 THR HG21 H 9.056 9.125 -8.198 1.00 . A A . 90 THR HG21 1 1
8 15385 1 1 99 THR HG22 H 9.411 10.687 -8.935 1.00 . A A . 90 THR HG22 1 1
8 15386 1 1 99 THR HG23 H 7.772 10.318 -8.397 1.00 . A A . 90 THR HG23 1 1
8 15387 1 1 99 THR N N 8.297 7.105 -9.303 0.50 . A A . 90 THR N 1 1
8 15388 1 1 99 THR O O 11.013 7.216 -9.345 0.50 . A A . 90 THR O 1 1
8 15389 1 1 99 THR OG1 O 8.878 10.181 -11.218 0.50 . A A . 90 THR OG1 1 1
8 15390 1 1 100 LYS C C 13.045 9.098 -9.196 0.50 . A A . 91 LYS C 1 1
8 15391 1 1 100 LYS CA C 12.643 8.930 -10.666 0.50 . A A . 91 LYS CA 1 1
8 15392 1 1 100 LYS CB C 13.051 10.165 -11.472 0.50 . A A . 91 LYS CB 1 1
8 15393 1 1 100 LYS CD C 13.797 10.984 -13.712 0.50 . A A . 91 LYS CD 1 1
8 15394 1 1 100 LYS CE C 15.125 11.559 -13.214 0.50 . A A . 91 LYS CE 1 1
8 15395 1 1 100 LYS CG C 13.436 9.744 -12.891 0.50 . A A . 91 LYS CG 1 1
8 15396 1 1 100 LYS H H 10.698 9.434 -11.451 1.00 . A A . 91 LYS H 1 1
8 15397 1 1 100 LYS HA H 13.114 8.054 -11.084 1.00 . A A . 91 LYS HA 1 1
8 15398 1 1 100 LYS HB2 H 12.221 10.856 -11.514 1.00 . A A . 91 LYS HB2 1 1
8 15399 1 1 100 LYS HB3 H 13.895 10.642 -10.999 1.00 . A A . 91 LYS HB3 1 1
8 15400 1 1 100 LYS HD2 H 13.890 10.711 -14.754 1.00 . A A . 91 LYS HD2 1 1
8 15401 1 1 100 LYS HD3 H 13.022 11.726 -13.602 1.00 . A A . 91 LYS HD3 1 1
8 15402 1 1 100 LYS HE2 H 15.054 11.807 -12.164 1.00 . A A . 91 LYS HE2 1 1
8 15403 1 1 100 LYS HE3 H 15.927 10.857 -13.383 1.00 . A A . 91 LYS HE3 1 1
8 15404 1 1 100 LYS HG2 H 14.287 9.078 -12.851 1.00 . A A . 91 LYS HG2 1 1
8 15405 1 1 100 LYS HG3 H 12.604 9.236 -13.355 1.00 . A A . 91 LYS HG3 1 1
8 15406 1 1 100 LYS HZ1 H 14.514 13.411 -13.940 1.00 . A A . 91 LYS HZ1 1 1
8 15407 1 1 100 LYS HZ2 H 16.189 13.284 -13.685 1.00 . A A . 91 LYS HZ2 1 1
8 15408 1 1 100 LYS HZ3 H 15.470 12.525 -15.025 1.00 . A A . 91 LYS HZ3 1 1
8 15409 1 1 100 LYS N N 11.160 8.841 -10.820 0.50 . A A . 91 LYS N 1 1
8 15410 1 1 100 LYS NZ N 15.341 12.787 -14.028 0.50 . A A . 91 LYS NZ 1 1
8 15411 1 1 100 LYS O O 14.078 8.617 -8.773 0.50 . A A . 91 LYS O 1 1
8 15412 1 1 101 ASP C C 11.360 10.206 -6.128 0.50 . A A . 92 ASP C 1 1
8 15413 1 1 101 ASP CA C 12.613 9.978 -6.980 0.50 . A A . 92 ASP CA 1 1
8 15414 1 1 101 ASP CB C 13.503 11.221 -6.965 0.50 . A A . 92 ASP CB 1 1
8 15415 1 1 101 ASP CG C 14.967 10.803 -7.127 0.50 . A A . 92 ASP CG 1 1
8 15416 1 1 101 ASP H H 11.425 10.171 -8.773 1.00 . A A . 92 ASP H 1 1
8 15417 1 1 101 ASP HA H 13.166 9.128 -6.612 1.00 . A A . 92 ASP HA 1 1
8 15418 1 1 101 ASP HB2 H 13.223 11.874 -7.779 1.00 . A A . 92 ASP HB2 1 1
8 15419 1 1 101 ASP HB3 H 13.381 11.740 -6.027 1.00 . A A . 92 ASP HB3 1 1
8 15420 1 1 101 ASP N N 12.250 9.782 -8.415 0.50 . A A . 92 ASP N 1 1
8 15421 1 1 101 ASP O O 11.298 11.131 -5.341 0.50 . A A . 92 ASP O 1 1
8 15422 1 1 101 ASP OD1 O 15.587 10.492 -6.123 0.50 . A A . 92 ASP OD1 1 1
8 15423 1 1 101 ASP OD2 O 15.441 10.800 -8.250 0.50 . A A . 92 ASP OD2 1 1
8 15424 1 1 102 ARG C C 8.181 8.357 -5.659 0.50 . A A . 93 ARG C 1 1
8 15425 1 1 102 ARG CA C 9.118 9.552 -5.468 0.50 . A A . 93 ARG CA 1 1
8 15426 1 1 102 ARG CB C 8.470 10.833 -6.007 0.50 . A A . 93 ARG CB 1 1
8 15427 1 1 102 ARG CD C 8.990 13.119 -5.123 0.50 . A A . 93 ARG CD 1 1
8 15428 1 1 102 ARG CG C 8.228 11.817 -4.857 0.50 . A A . 93 ARG CG 1 1
8 15429 1 1 102 ARG CZ C 8.158 15.192 -6.058 0.50 . A A . 93 ARG CZ 1 1
8 15430 1 1 102 ARG H H 10.433 8.632 -6.912 1.00 . A A . 93 ARG H 1 1
8 15431 1 1 102 ARG HA H 9.363 9.674 -4.425 1.00 . A A . 93 ARG HA 1 1
8 15432 1 1 102 ARG HB2 H 9.124 11.286 -6.738 1.00 . A A . 93 ARG HB2 1 1
8 15433 1 1 102 ARG HB3 H 7.527 10.589 -6.472 1.00 . A A . 93 ARG HB3 1 1
8 15434 1 1 102 ARG HD2 H 9.131 13.665 -4.201 1.00 . A A . 93 ARG HD2 1 1
8 15435 1 1 102 ARG HD3 H 9.940 12.909 -5.589 1.00 . A A . 93 ARG HD3 1 1
8 15436 1 1 102 ARG HE H 7.526 13.414 -6.674 1.00 . A A . 93 ARG HE 1 1
8 15437 1 1 102 ARG HG2 H 7.170 12.029 -4.784 1.00 . A A . 93 ARG HG2 1 1
8 15438 1 1 102 ARG HG3 H 8.572 11.385 -3.931 1.00 . A A . 93 ARG HG3 1 1
8 15439 1 1 102 ARG HH11 H 8.904 15.323 -7.912 1.00 . A A . 93 ARG HH11 1 1
8 15440 1 1 102 ARG HH12 H 8.624 16.832 -7.108 1.00 . A A . 93 ARG HH12 1 1
8 15441 1 1 102 ARG HH21 H 7.421 15.365 -4.205 1.00 . A A . 93 ARG HH21 1 1
8 15442 1 1 102 ARG HH22 H 7.785 16.856 -5.009 1.00 . A A . 93 ARG HH22 1 1
8 15443 1 1 102 ARG N N 10.363 9.374 -6.275 0.50 . A A . 93 ARG N 1 1
8 15444 1 1 102 ARG NE N 8.123 13.887 -6.058 0.50 . A A . 93 ARG NE 1 1
8 15445 1 1 102 ARG NH1 N 8.596 15.832 -7.108 0.50 . A A . 93 ARG NH1 1 1
8 15446 1 1 102 ARG NH2 N 7.757 15.856 -5.009 0.50 . A A . 93 ARG NH2 1 1
8 15447 1 1 102 ARG O O 7.616 8.164 -6.718 0.50 . A A . 93 ARG O 1 1
8 15448 1 1 103 SER C C 5.648 6.833 -4.538 0.50 . A A . 94 SER C 1 1
8 15449 1 1 103 SER CA C 7.094 6.386 -4.756 0.50 . A A . 94 SER CA 1 1
8 15450 1 1 103 SER CB C 7.533 5.431 -3.648 0.50 . A A . 94 SER CB 1 1
8 15451 1 1 103 SER H H 8.464 7.742 -3.793 1.00 . A A . 94 SER H 1 1
8 15452 1 1 103 SER HA H 7.204 5.914 -5.718 1.00 . A A . 94 SER HA 1 1
8 15453 1 1 103 SER HB2 H 7.050 4.478 -3.778 1.00 . A A . 94 SER HB2 1 1
8 15454 1 1 103 SER HB3 H 8.606 5.299 -3.694 1.00 . A A . 94 SER HB3 1 1
8 15455 1 1 103 SER HG H 7.122 5.251 -1.756 1.00 . A A . 94 SER HG 1 1
8 15456 1 1 103 SER N N 8.004 7.562 -4.639 0.50 . A A . 94 SER N 1 1
8 15457 1 1 103 SER O O 5.280 7.261 -3.463 0.50 . A A . 94 SER O 1 1
8 15458 1 1 103 SER OG O 7.165 5.973 -2.388 0.50 . A A . 94 SER OG 1 1
8 15459 1 1 104 ILE C C 2.489 5.971 -5.254 0.50 . A A . 95 ILE C 1 1
8 15460 1 1 104 ILE CA C 3.412 7.185 -5.393 0.50 . A A . 95 ILE CA 1 1
8 15461 1 1 104 ILE CB C 3.091 7.983 -6.672 0.50 . A A . 95 ILE CB 1 1
8 15462 1 1 104 ILE CD1 C 2.822 10.377 -7.329 0.50 . A A . 95 ILE CD1 1 1
8 15463 1 1 104 ILE CG1 C 2.439 9.313 -6.299 0.50 . A A . 95 ILE CG1 1 1
8 15464 1 1 104 ILE CG2 C 2.125 7.199 -7.569 0.50 . A A . 95 ILE CG2 1 1
8 15465 1 1 104 ILE H H 5.145 6.410 -6.413 1.00 . A A . 95 ILE H 1 1
8 15466 1 1 104 ILE HA H 3.317 7.822 -4.528 1.00 . A A . 95 ILE HA 1 1
8 15467 1 1 104 ILE HB H 4.006 8.173 -7.214 1.00 . A A . 95 ILE HB 1 1
8 15468 1 1 104 ILE HD11 H 3.895 10.391 -7.449 1.00 . A A . 95 ILE HD11 1 1
8 15469 1 1 104 ILE HD12 H 2.356 10.147 -8.275 1.00 . A A . 95 ILE HD12 1 1
8 15470 1 1 104 ILE HD13 H 2.486 11.346 -6.988 1.00 . A A . 95 ILE HD13 1 1
8 15471 1 1 104 ILE HG12 H 1.362 9.195 -6.286 1.00 . A A . 95 ILE HG12 1 1
8 15472 1 1 104 ILE HG13 H 2.778 9.620 -5.325 1.00 . A A . 95 ILE HG13 1 1
8 15473 1 1 104 ILE HG21 H 2.544 6.230 -7.791 1.00 . A A . 95 ILE HG21 1 1
8 15474 1 1 104 ILE HG22 H 1.183 7.075 -7.055 1.00 . A A . 95 ILE HG22 1 1
8 15475 1 1 104 ILE HG23 H 1.964 7.743 -8.487 1.00 . A A . 95 ILE HG23 1 1
8 15476 1 1 104 ILE N N 4.829 6.750 -5.550 0.50 . A A . 95 ILE N 1 1
8 15477 1 1 104 ILE O O 2.637 4.982 -5.945 0.50 . A A . 95 ILE O 1 1
8 15478 1 1 105 PHE C C -0.841 5.408 -4.546 0.50 . A A . 96 PHE C 1 1
8 15479 1 1 105 PHE CA C 0.571 4.924 -4.212 0.50 . A A . 96 PHE CA 1 1
8 15480 1 1 105 PHE CB C 0.677 4.510 -2.743 0.50 . A A . 96 PHE CB 1 1
8 15481 1 1 105 PHE CD1 C -1.576 3.422 -2.443 0.50 . A A . 96 PHE CD1 1 1
8 15482 1 1 105 PHE CD2 C 0.411 2.036 -2.350 0.50 . A A . 96 PHE CD2 1 1
8 15483 1 1 105 PHE CE1 C -2.375 2.295 -2.229 0.50 . A A . 96 PHE CE1 1 1
8 15484 1 1 105 PHE CE2 C -0.389 0.907 -2.134 0.50 . A A . 96 PHE CE2 1 1
8 15485 1 1 105 PHE CG C -0.183 3.293 -2.505 0.50 . A A . 96 PHE CG 1 1
8 15486 1 1 105 PHE CZ C -1.784 1.036 -2.075 0.50 . A A . 96 PHE CZ 1 1
8 15487 1 1 105 PHE H H 1.415 6.870 -3.849 1.00 . A A . 96 PHE H 1 1
8 15488 1 1 105 PHE HA H 0.849 4.100 -4.851 1.00 . A A . 96 PHE HA 1 1
8 15489 1 1 105 PHE HB2 H 1.706 4.276 -2.508 1.00 . A A . 96 PHE HB2 1 1
8 15490 1 1 105 PHE HB3 H 0.339 5.316 -2.115 1.00 . A A . 96 PHE HB3 1 1
8 15491 1 1 105 PHE HD1 H -2.033 4.392 -2.561 1.00 . A A . 96 PHE HD1 1 1
8 15492 1 1 105 PHE HD2 H 1.486 1.939 -2.394 1.00 . A A . 96 PHE HD2 1 1
8 15493 1 1 105 PHE HE1 H -3.449 2.395 -2.183 1.00 . A A . 96 PHE HE1 1 1
8 15494 1 1 105 PHE HE2 H 0.068 -0.064 -2.015 1.00 . A A . 96 PHE HE2 1 1
8 15495 1 1 105 PHE HZ H -2.403 0.168 -1.911 1.00 . A A . 96 PHE HZ 1 1
8 15496 1 1 105 PHE N N 1.525 6.055 -4.381 0.50 . A A . 96 PHE N 1 1
8 15497 1 1 105 PHE O O -1.506 6.026 -3.738 0.50 . A A . 96 PHE O 1 1
8 15498 1 1 106 THR C C -3.487 4.384 -6.596 0.50 . A A . 97 THR C 1 1
8 15499 1 1 106 THR CA C -2.664 5.588 -6.133 0.50 . A A . 97 THR CA 1 1
8 15500 1 1 106 THR CB C -2.462 6.597 -7.276 0.50 . A A . 97 THR CB 1 1
8 15501 1 1 106 THR CG2 C -1.339 6.133 -8.209 0.50 . A A . 97 THR CG2 1 1
8 15502 1 1 106 THR H H -0.739 4.647 -6.375 1.00 . A A . 97 THR H 1 1
8 15503 1 1 106 THR HA H -3.152 6.071 -5.302 1.00 . A A . 97 THR HA 1 1
8 15504 1 1 106 THR HB H -2.199 7.558 -6.860 1.00 . A A . 97 THR HB 1 1
8 15505 1 1 106 THR HG1 H -3.785 5.920 -8.533 1.00 . A A . 97 THR HG1 1 1
8 15506 1 1 106 THR HG21 H -1.558 5.140 -8.570 1.00 . A A . 97 THR HG21 1 1
8 15507 1 1 106 THR HG22 H -1.262 6.812 -9.046 1.00 . A A . 97 THR HG22 1 1
8 15508 1 1 106 THR HG23 H -0.405 6.122 -7.669 1.00 . A A . 97 THR HG23 1 1
8 15509 1 1 106 THR N N -1.297 5.141 -5.737 0.50 . A A . 97 THR N 1 1
8 15510 1 1 106 THR O O -3.189 3.760 -7.596 0.50 . A A . 97 THR O 1 1
8 15511 1 1 106 THR OG1 O -3.670 6.720 -8.015 0.50 . A A . 97 THR OG1 1 1
8 15512 1 1 107 VAL C C -6.820 3.299 -6.396 0.50 . A A . 98 VAL C 1 1
8 15513 1 1 107 VAL CA C -5.356 2.876 -6.235 0.50 . A A . 98 VAL CA 1 1
8 15514 1 1 107 VAL CB C -5.197 1.886 -5.069 0.50 . A A . 98 VAL CB 1 1
8 15515 1 1 107 VAL CG1 C -5.398 2.608 -3.733 0.50 . A A . 98 VAL CG1 1 1
8 15516 1 1 107 VAL CG2 C -6.232 0.763 -5.192 0.50 . A A . 98 VAL CG2 1 1
8 15517 1 1 107 VAL H H -4.723 4.565 -5.058 1.00 . A A . 98 VAL H 1 1
8 15518 1 1 107 VAL HA H -4.993 2.428 -7.146 1.00 . A A . 98 VAL HA 1 1
8 15519 1 1 107 VAL HB H -4.204 1.464 -5.096 1.00 . A A . 98 VAL HB 1 1
8 15520 1 1 107 VAL HG11 H -6.334 3.148 -3.752 1.00 . A A . 98 VAL HG11 1 1
8 15521 1 1 107 VAL HG12 H -5.415 1.884 -2.932 1.00 . A A . 98 VAL HG12 1 1
8 15522 1 1 107 VAL HG13 H -4.585 3.302 -3.572 1.00 . A A . 98 VAL HG13 1 1
8 15523 1 1 107 VAL HG21 H -6.540 0.668 -6.223 1.00 . A A . 98 VAL HG21 1 1
8 15524 1 1 107 VAL HG22 H -5.795 -0.168 -4.859 1.00 . A A . 98 VAL HG22 1 1
8 15525 1 1 107 VAL HG23 H -7.092 0.996 -4.580 1.00 . A A . 98 VAL HG23 1 1
8 15526 1 1 107 VAL N N -4.512 4.049 -5.862 0.50 . A A . 98 VAL N 1 1
8 15527 1 1 107 VAL O O -7.372 3.994 -5.565 0.50 . A A . 98 VAL O 1 1
8 15528 1 1 108 GLU C C -9.780 2.095 -7.201 0.50 . A A . 99 GLU C 1 1
8 15529 1 1 108 GLU CA C -8.882 3.237 -7.674 0.50 . A A . 99 GLU CA 1 1
8 15530 1 1 108 GLU CB C -9.020 3.448 -9.182 0.50 . A A . 99 GLU CB 1 1
8 15531 1 1 108 GLU CD C -8.771 5.328 -10.810 0.50 . A A . 99 GLU CD 1 1
8 15532 1 1 108 GLU CG C -8.131 4.614 -9.618 0.50 . A A . 99 GLU CG 1 1
8 15533 1 1 108 GLU H H -6.988 2.308 -8.110 1.00 . A A . 99 GLU H 1 1
8 15534 1 1 108 GLU HA H -9.122 4.145 -7.146 1.00 . A A . 99 GLU HA 1 1
8 15535 1 1 108 GLU HB2 H -8.716 2.550 -9.700 1.00 . A A . 99 GLU HB2 1 1
8 15536 1 1 108 GLU HB3 H -10.048 3.673 -9.422 1.00 . A A . 99 GLU HB3 1 1
8 15537 1 1 108 GLU HG2 H -8.021 5.309 -8.797 1.00 . A A . 99 GLU HG2 1 1
8 15538 1 1 108 GLU HG3 H -7.159 4.240 -9.904 1.00 . A A . 99 GLU HG3 1 1
8 15539 1 1 108 GLU N N -7.452 2.873 -7.458 0.50 . A A . 99 GLU N 1 1
8 15540 1 1 108 GLU O O -10.744 1.734 -7.847 0.50 . A A . 99 GLU O 1 1
8 15541 1 1 108 GLU OE1 O -9.732 6.049 -10.597 0.50 . A A . 99 GLU OE1 1 1
8 15542 1 1 108 GLU OE2 O -8.289 5.141 -11.915 0.50 . A A . 99 GLU OE2 1 1
8 15543 1 1 109 GLY C C -9.895 0.179 -4.067 0.50 . A A . 100 GLY C 1 1
8 15544 1 1 109 GLY CA C -10.279 0.410 -5.528 0.50 . A A . 100 GLY CA 1 1
8 15545 1 1 109 GLY H H -8.682 1.845 -5.573 1.00 . A A . 100 GLY H 1 1
8 15546 1 1 109 GLY HA2 H -10.086 -0.488 -6.094 1.00 . A A . 100 GLY HA2 1 1
8 15547 1 1 109 GLY HA3 H -11.328 0.663 -5.593 1.00 . A A . 100 GLY HA3 1 1
8 15548 1 1 109 GLY N N -9.463 1.529 -6.070 0.50 . A A . 100 GLY N 1 1
8 15549 1 1 109 GLY O O -10.054 -0.904 -3.536 0.50 . A A . 100 GLY O 1 1
8 15550 1 1 110 ALA C C -10.249 1.002 -1.112 0.50 . A A . 101 ALA C 1 1
8 15551 1 1 110 ALA CA C -8.996 1.037 -1.985 0.50 . A A . 101 ALA CA 1 1
8 15552 1 1 110 ALA CB C -8.151 2.268 -1.665 0.50 . A A . 101 ALA CB 1 1
8 15553 1 1 110 ALA H H -9.274 2.055 -3.856 1.00 . A A . 101 ALA H 1 1
8 15554 1 1 110 ALA HA H -8.410 0.141 -1.851 1.00 . A A . 101 ALA HA 1 1
8 15555 1 1 110 ALA HB1 H -8.604 3.141 -2.111 1.00 . A A . 101 ALA HB1 1 1
8 15556 1 1 110 ALA HB2 H -8.095 2.396 -0.596 1.00 . A A . 101 ALA HB2 1 1
8 15557 1 1 110 ALA HB3 H -7.158 2.134 -2.063 1.00 . A A . 101 ALA HB3 1 1
8 15558 1 1 110 ALA N N -9.389 1.192 -3.410 0.50 . A A . 101 ALA N 1 1
8 15559 1 1 110 ALA O O -10.709 2.012 -0.623 0.50 . A A . 101 ALA O 1 1
8 15560 1 1 111 GLU C C -11.742 -1.043 1.191 0.50 . A A . 102 GLU C 1 1
8 15561 1 1 111 GLU CA C -12.040 -0.274 -0.097 0.50 . A A . 102 GLU CA 1 1
8 15562 1 1 111 GLU CB C -13.034 -1.047 -0.968 0.50 . A A . 102 GLU CB 1 1
8 15563 1 1 111 GLU CD C -15.504 -1.424 -1.009 0.50 . A A . 102 GLU CD 1 1
8 15564 1 1 111 GLU CG C -14.403 -0.366 -0.910 0.50 . A A . 102 GLU CG 1 1
8 15565 1 1 111 GLU H H -10.417 -0.948 -1.348 1.00 . A A . 102 GLU H 1 1
8 15566 1 1 111 GLU HA H -12.434 0.704 0.130 1.00 . A A . 102 GLU HA 1 1
8 15567 1 1 111 GLU HB2 H -12.681 -1.061 -1.990 1.00 . A A . 102 GLU HB2 1 1
8 15568 1 1 111 GLU HB3 H -13.121 -2.059 -0.603 1.00 . A A . 102 GLU HB3 1 1
8 15569 1 1 111 GLU HG2 H -14.499 0.170 0.023 1.00 . A A . 102 GLU HG2 1 1
8 15570 1 1 111 GLU HG3 H -14.497 0.325 -1.734 1.00 . A A . 102 GLU HG3 1 1
8 15571 1 1 111 GLU N N -10.807 -0.156 -0.929 0.50 . A A . 102 GLU N 1 1
8 15572 1 1 111 GLU O O -10.601 -1.290 1.527 0.50 . A A . 102 GLU O 1 1
8 15573 1 1 111 GLU OE1 O -15.481 -2.188 -1.958 0.50 . A A . 102 GLU OE1 1 1
8 15574 1 1 111 GLU OE2 O -16.352 -1.452 -0.133 0.50 . A A . 102 GLU OE2 1 1
8 15575 1 1 112 LYS C C -11.641 -3.387 2.939 0.50 . A A . 103 LYS C 1 1
8 15576 1 1 112 LYS CA C -12.545 -2.177 3.188 0.50 . A A . 103 LYS CA 1 1
8 15577 1 1 112 LYS CB C -13.939 -2.630 3.623 0.50 . A A . 103 LYS CB 1 1
8 15578 1 1 112 LYS CD C -13.757 -4.587 5.177 0.50 . A A . 103 LYS CD 1 1
8 15579 1 1 112 LYS CE C -14.792 -5.149 6.154 0.50 . A A . 103 LYS CE 1 1
8 15580 1 1 112 LYS CG C -13.904 -3.063 5.091 0.50 . A A . 103 LYS CG 1 1
8 15581 1 1 112 LYS H H -13.674 -1.210 1.625 1.00 . A A . 103 LYS H 1 1
8 15582 1 1 112 LYS HA H -12.115 -1.533 3.940 1.00 . A A . 103 LYS HA 1 1
8 15583 1 1 112 LYS HB2 H -14.637 -1.812 3.506 1.00 . A A . 103 LYS HB2 1 1
8 15584 1 1 112 LYS HB3 H -14.255 -3.462 3.012 1.00 . A A . 103 LYS HB3 1 1
8 15585 1 1 112 LYS HD2 H -13.912 -5.019 4.199 1.00 . A A . 103 LYS HD2 1 1
8 15586 1 1 112 LYS HD3 H -12.765 -4.832 5.526 1.00 . A A . 103 LYS HD3 1 1
8 15587 1 1 112 LYS HE2 H -15.141 -4.370 6.820 1.00 . A A . 103 LYS HE2 1 1
8 15588 1 1 112 LYS HE3 H -15.620 -5.585 5.617 1.00 . A A . 103 LYS HE3 1 1
8 15589 1 1 112 LYS HG2 H -13.065 -2.592 5.584 1.00 . A A . 103 LYS HG2 1 1
8 15590 1 1 112 LYS HG3 H -14.821 -2.763 5.576 1.00 . A A . 103 LYS HG3 1 1
8 15591 1 1 112 LYS HZ1 H -13.623 -6.868 6.255 1.00 . A A . 103 LYS HZ1 1 1
8 15592 1 1 112 LYS HZ2 H -13.334 -5.759 7.509 1.00 . A A . 103 LYS HZ2 1 1
8 15593 1 1 112 LYS HZ3 H -14.738 -6.715 7.524 1.00 . A A . 103 LYS HZ3 1 1
8 15594 1 1 112 LYS N N -12.762 -1.421 1.916 0.50 . A A . 103 LYS N 1 1
8 15595 1 1 112 LYS NZ N -14.068 -6.202 6.918 0.50 . A A . 103 LYS NZ 1 1
8 15596 1 1 112 LYS O O -10.907 -3.815 3.808 0.50 . A A . 103 LYS O 1 1
8 15597 1 1 113 GLU C C -9.371 -4.673 1.261 0.50 . A A . 104 GLU C 1 1
8 15598 1 1 113 GLU CA C -10.827 -5.114 1.442 0.50 . A A . 104 GLU CA 1 1
8 15599 1 1 113 GLU CB C -11.384 -5.676 0.133 0.50 . A A . 104 GLU CB 1 1
8 15600 1 1 113 GLU CD C -13.353 -6.795 -0.926 0.50 . A A . 104 GLU CD 1 1
8 15601 1 1 113 GLU CG C -12.844 -6.089 0.332 0.50 . A A . 104 GLU CG 1 1
8 15602 1 1 113 GLU H H -12.283 -3.569 1.069 1.00 . A A . 104 GLU H 1 1
8 15603 1 1 113 GLU HA H -10.904 -5.854 2.223 1.00 . A A . 104 GLU HA 1 1
8 15604 1 1 113 GLU HB2 H -11.325 -4.920 -0.637 1.00 . A A . 104 GLU HB2 1 1
8 15605 1 1 113 GLU HB3 H -10.805 -6.538 -0.165 1.00 . A A . 104 GLU HB3 1 1
8 15606 1 1 113 GLU HG2 H -12.915 -6.760 1.177 1.00 . A A . 104 GLU HG2 1 1
8 15607 1 1 113 GLU HG3 H -13.444 -5.211 0.518 1.00 . A A . 104 GLU HG3 1 1
8 15608 1 1 113 GLU N N -11.686 -3.935 1.754 0.50 . A A . 104 GLU N 1 1
8 15609 1 1 113 GLU O O -8.454 -5.458 1.399 0.50 . A A . 104 GLU O 1 1
8 15610 1 1 113 GLU OE1 O -12.716 -7.749 -1.344 0.50 . A A . 104 GLU OE1 1 1
8 15611 1 1 113 GLU OE2 O -14.369 -6.370 -1.449 0.50 . A A . 104 GLU OE2 1 1
8 15612 1 1 114 ASP C C -7.155 -2.515 2.109 0.50 . A A . 105 ASP C 1 1
8 15613 1 1 114 ASP CA C -7.759 -2.927 0.764 0.50 . A A . 105 ASP CA 1 1
8 15614 1 1 114 ASP CB C -7.892 -1.714 -0.159 0.50 . A A . 105 ASP CB 1 1
8 15615 1 1 114 ASP CG C -6.577 -1.498 -0.909 0.50 . A A . 105 ASP CG 1 1
8 15616 1 1 114 ASP H H -9.908 -2.805 0.847 1.00 . A A . 105 ASP H 1 1
8 15617 1 1 114 ASP HA H -7.152 -3.683 0.293 1.00 . A A . 105 ASP HA 1 1
8 15618 1 1 114 ASP HB2 H -8.688 -1.887 -0.868 1.00 . A A . 105 ASP HB2 1 1
8 15619 1 1 114 ASP HB3 H -8.116 -0.837 0.429 1.00 . A A . 105 ASP HB3 1 1
8 15620 1 1 114 ASP N N -9.154 -3.421 0.954 0.50 . A A . 105 ASP N 1 1
8 15621 1 1 114 ASP O O -5.957 -2.569 2.302 0.50 . A A . 105 ASP O 1 1
8 15622 1 1 114 ASP OD1 O -5.548 -1.434 -0.257 0.50 . A A . 105 ASP OD1 1 1
8 15623 1 1 114 ASP OD2 O -6.620 -1.402 -2.125 0.50 . A A . 105 ASP OD2 1 1
8 15624 1 1 115 GLU C C -6.504 -2.743 4.947 0.50 . A A . 106 GLU C 1 1
8 15625 1 1 115 GLU CA C -7.455 -1.681 4.377 0.50 . A A . 106 GLU CA 1 1
8 15626 1 1 115 GLU CB C -8.694 -1.545 5.261 0.50 . A A . 106 GLU CB 1 1
8 15627 1 1 115 GLU CD C -9.191 -0.762 7.582 0.50 . A A . 106 GLU CD 1 1
8 15628 1 1 115 GLU CG C -8.481 -0.417 6.271 0.50 . A A . 106 GLU CG 1 1
8 15629 1 1 115 GLU H H -8.940 -2.063 2.858 1.00 . A A . 106 GLU H 1 1
8 15630 1 1 115 GLU HA H -6.952 -0.731 4.302 1.00 . A A . 106 GLU HA 1 1
8 15631 1 1 115 GLU HB2 H -9.553 -1.320 4.644 1.00 . A A . 106 GLU HB2 1 1
8 15632 1 1 115 GLU HB3 H -8.864 -2.472 5.789 1.00 . A A . 106 GLU HB3 1 1
8 15633 1 1 115 GLU HG2 H -7.424 -0.293 6.455 1.00 . A A . 106 GLU HG2 1 1
8 15634 1 1 115 GLU HG3 H -8.887 0.501 5.875 1.00 . A A . 106 GLU HG3 1 1
8 15635 1 1 115 GLU N N -7.977 -2.101 3.041 0.50 . A A . 106 GLU N 1 1
8 15636 1 1 115 GLU O O -6.401 -3.839 4.431 0.50 . A A . 106 GLU O 1 1
8 15637 1 1 115 GLU OE1 O -10.372 -1.066 7.531 0.50 . A A . 106 GLU OE1 1 1
8 15638 1 1 115 GLU OE2 O -8.542 -0.717 8.614 0.50 . A A . 106 GLU OE2 1 1
8 15639 1 1 116 GLY C C -3.566 -2.674 6.984 0.50 . A A . 107 GLY C 1 1
8 15640 1 1 116 GLY CA C -4.860 -3.397 6.609 0.50 . A A . 107 GLY CA 1 1
8 15641 1 1 116 GLY H H -5.903 -1.531 6.399 1.00 . A A . 107 GLY H 1 1
8 15642 1 1 116 GLY HA2 H -4.640 -4.177 5.896 1.00 . A A . 107 GLY HA2 1 1
8 15643 1 1 116 GLY HA3 H -5.304 -3.830 7.494 1.00 . A A . 107 GLY HA3 1 1
8 15644 1 1 116 GLY N N -5.807 -2.420 6.004 0.50 . A A . 107 GLY N 1 1
8 15645 1 1 116 GLY O O -3.585 -1.608 7.567 0.50 . A A . 107 GLY O 1 1
8 15646 1 1 117 VAL C C -0.138 -2.809 5.843 0.50 . A A . 108 VAL C 1 1
8 15647 1 1 117 VAL CA C -1.139 -2.591 6.980 0.50 . A A . 108 VAL CA 1 1
8 15648 1 1 117 VAL CB C -0.665 -3.275 8.264 0.50 . A A . 108 VAL CB 1 1
8 15649 1 1 117 VAL CG1 C 0.779 -2.864 8.574 0.50 . A A . 108 VAL CG1 1 1
8 15650 1 1 117 VAL CG2 C -1.567 -2.848 9.422 0.50 . A A . 108 VAL CG2 1 1
8 15651 1 1 117 VAL H H -2.452 -4.101 6.177 1.00 . A A . 108 VAL H 1 1
8 15652 1 1 117 VAL HA H -1.283 -1.537 7.157 1.00 . A A . 108 VAL HA 1 1
8 15653 1 1 117 VAL HB H -0.715 -4.348 8.142 1.00 . A A . 108 VAL HB 1 1
8 15654 1 1 117 VAL HG11 H 0.838 -1.788 8.644 1.00 . A A . 108 VAL HG11 1 1
8 15655 1 1 117 VAL HG12 H 1.085 -3.304 9.511 1.00 . A A . 108 VAL HG12 1 1
8 15656 1 1 117 VAL HG13 H 1.428 -3.210 7.784 1.00 . A A . 108 VAL HG13 1 1
8 15657 1 1 117 VAL HG21 H -1.553 -1.772 9.508 1.00 . A A . 108 VAL HG21 1 1
8 15658 1 1 117 VAL HG22 H -2.576 -3.180 9.232 1.00 . A A . 108 VAL HG22 1 1
8 15659 1 1 117 VAL HG23 H -1.207 -3.289 10.339 1.00 . A A . 108 VAL HG23 1 1
8 15660 1 1 117 VAL N N -2.441 -3.244 6.650 0.50 . A A . 108 VAL N 1 1
8 15661 1 1 117 VAL O O -0.192 -3.797 5.137 0.50 . A A . 108 VAL O 1 1
8 15662 1 1 118 TYR C C 3.171 -1.631 5.057 0.50 . A A . 109 TYR C 1 1
8 15663 1 1 118 TYR CA C 1.781 -2.046 4.572 0.50 . A A . 109 TYR CA 1 1
8 15664 1 1 118 TYR CB C 1.319 -1.106 3.455 0.50 . A A . 109 TYR CB 1 1
8 15665 1 1 118 TYR CD1 C -1.199 -1.229 3.559 0.50 . A A . 109 TYR CD1 1 1
8 15666 1 1 118 TYR CD2 C -0.045 -2.361 1.751 0.50 . A A . 109 TYR CD2 1 1
8 15667 1 1 118 TYR CE1 C -2.427 -1.668 3.048 0.50 . A A . 109 TYR CE1 1 1
8 15668 1 1 118 TYR CE2 C -1.273 -2.799 1.240 0.50 . A A . 109 TYR CE2 1 1
8 15669 1 1 118 TYR CG C -0.008 -1.576 2.910 0.50 . A A . 109 TYR CG 1 1
8 15670 1 1 118 TYR CZ C -2.464 -2.453 1.890 0.50 . A A . 109 TYR CZ 1 1
8 15671 1 1 118 TYR H H 0.797 -1.106 6.249 1.00 . A A . 109 TYR H 1 1
8 15672 1 1 118 TYR HA H 1.794 -3.063 4.213 1.00 . A A . 109 TYR HA 1 1
8 15673 1 1 118 TYR HB2 H 1.216 -0.103 3.845 1.00 . A A . 109 TYR HB2 1 1
8 15674 1 1 118 TYR HB3 H 2.051 -1.108 2.662 1.00 . A A . 109 TYR HB3 1 1
8 15675 1 1 118 TYR HD1 H -1.170 -0.624 4.453 1.00 . A A . 109 TYR HD1 1 1
8 15676 1 1 118 TYR HD2 H 0.874 -2.628 1.252 1.00 . A A . 109 TYR HD2 1 1
8 15677 1 1 118 TYR HE1 H -3.346 -1.401 3.549 1.00 . A A . 109 TYR HE1 1 1
8 15678 1 1 118 TYR HE2 H -1.301 -3.405 0.347 1.00 . A A . 109 TYR HE2 1 1
8 15679 1 1 118 TYR HH H -3.941 -3.661 1.884 1.00 . A A . 109 TYR HH 1 1
8 15680 1 1 118 TYR N N 0.774 -1.892 5.663 0.50 . A A . 109 TYR N 1 1
8 15681 1 1 118 TYR O O 3.317 -0.887 6.005 0.50 . A A . 109 TYR O 1 1
8 15682 1 1 118 TYR OH O -3.674 -2.885 1.387 0.50 . A A . 109 TYR OH 1 1
8 15683 1 1 119 THR C C 6.396 -1.478 3.509 0.50 . A A . 110 THR C 1 1
8 15684 1 1 119 THR CA C 5.582 -1.724 4.777 0.50 . A A . 110 THR CA 1 1
8 15685 1 1 119 THR CB C 6.130 -2.925 5.549 0.50 . A A . 110 THR CB 1 1
8 15686 1 1 119 THR CG2 C 7.527 -2.596 6.079 0.50 . A A . 110 THR CG2 1 1
8 15687 1 1 119 THR H H 4.042 -2.683 3.619 1.00 . A A . 110 THR H 1 1
8 15688 1 1 119 THR HA H 5.579 -0.847 5.403 1.00 . A A . 110 THR HA 1 1
8 15689 1 1 119 THR HB H 6.190 -3.780 4.893 1.00 . A A . 110 THR HB 1 1
8 15690 1 1 119 THR HG1 H 4.964 -4.127 6.540 1.00 . A A . 110 THR HG1 1 1
8 15691 1 1 119 THR HG21 H 7.506 -1.639 6.580 1.00 . A A . 110 THR HG21 1 1
8 15692 1 1 119 THR HG22 H 7.839 -3.360 6.775 1.00 . A A . 110 THR HG22 1 1
8 15693 1 1 119 THR HG23 H 8.224 -2.554 5.254 1.00 . A A . 110 THR HG23 1 1
8 15694 1 1 119 THR N N 4.191 -2.097 4.391 0.50 . A A . 110 THR N 1 1
8 15695 1 1 119 THR O O 6.820 -2.401 2.842 0.50 . A A . 110 THR O 1 1
8 15696 1 1 119 THR OG1 O 5.265 -3.221 6.638 0.50 . A A . 110 THR OG1 1 1
8 15697 1 1 120 VAL C C 8.880 -0.022 2.190 0.50 . A A . 111 VAL C 1 1
8 15698 1 1 120 VAL CA C 7.374 0.060 1.920 0.50 . A A . 111 VAL CA 1 1
8 15699 1 1 120 VAL CB C 6.932 1.474 1.522 0.50 . A A . 111 VAL CB 1 1
8 15700 1 1 120 VAL CG1 C 7.611 2.519 2.403 0.50 . A A . 111 VAL CG1 1 1
8 15701 1 1 120 VAL CG2 C 7.298 1.728 0.065 0.50 . A A . 111 VAL CG2 1 1
8 15702 1 1 120 VAL H H 6.248 0.491 3.705 1.00 . A A . 111 VAL H 1 1
8 15703 1 1 120 VAL HA H 7.101 -0.634 1.143 1.00 . A A . 111 VAL HA 1 1
8 15704 1 1 120 VAL HB H 5.864 1.555 1.643 1.00 . A A . 111 VAL HB 1 1
8 15705 1 1 120 VAL HG11 H 7.372 2.328 3.438 1.00 . A A . 111 VAL HG11 1 1
8 15706 1 1 120 VAL HG12 H 8.680 2.469 2.263 1.00 . A A . 111 VAL HG12 1 1
8 15707 1 1 120 VAL HG13 H 7.259 3.503 2.128 1.00 . A A . 111 VAL HG13 1 1
8 15708 1 1 120 VAL HG21 H 8.329 1.449 -0.100 1.00 . A A . 111 VAL HG21 1 1
8 15709 1 1 120 VAL HG22 H 6.659 1.139 -0.575 1.00 . A A . 111 VAL HG22 1 1
8 15710 1 1 120 VAL HG23 H 7.168 2.776 -0.161 1.00 . A A . 111 VAL HG23 1 1
8 15711 1 1 120 VAL N N 6.605 -0.239 3.158 0.50 . A A . 111 VAL N 1 1
8 15712 1 1 120 VAL O O 9.369 0.468 3.188 0.50 . A A . 111 VAL O 1 1
8 15713 1 1 121 THR C C 11.865 -0.150 0.384 0.50 . A A . 112 THR C 1 1
8 15714 1 1 121 THR CA C 11.082 -0.800 1.532 0.50 . A A . 112 THR CA 1 1
8 15715 1 1 121 THR CB C 11.317 -2.318 1.574 0.50 . A A . 112 THR CB 1 1
8 15716 1 1 121 THR CG2 C 12.752 -2.650 1.148 0.50 . A A . 112 THR CG2 1 1
8 15717 1 1 121 THR H H 9.193 -1.067 0.526 1.00 . A A . 112 THR H 1 1
8 15718 1 1 121 THR HA H 11.365 -0.361 2.476 1.00 . A A . 112 THR HA 1 1
8 15719 1 1 121 THR HB H 10.627 -2.804 0.901 1.00 . A A . 112 THR HB 1 1
8 15720 1 1 121 THR HG1 H 10.150 -2.831 3.042 1.00 . A A . 112 THR HG1 1 1
8 15721 1 1 121 THR HG21 H 13.421 -1.885 1.509 1.00 . A A . 112 THR HG21 1 1
8 15722 1 1 121 THR HG22 H 13.038 -3.605 1.563 1.00 . A A . 112 THR HG22 1 1
8 15723 1 1 121 THR HG23 H 12.805 -2.696 0.070 1.00 . A A . 112 THR HG23 1 1
8 15724 1 1 121 THR N N 9.612 -0.662 1.317 0.50 . A A . 112 THR N 1 1
8 15725 1 1 121 THR O O 11.694 -0.492 -0.770 0.50 . A A . 112 THR O 1 1
8 15726 1 1 121 THR OG1 O 11.098 -2.789 2.896 0.50 . A A . 112 THR OG1 1 1
8 15727 1 1 122 VAL C C 14.921 0.732 -0.445 0.50 . A A . 113 VAL C 1 1
8 15728 1 1 122 VAL CA C 13.555 1.427 -0.364 0.50 . A A . 113 VAL CA 1 1
8 15729 1 1 122 VAL CB C 13.704 2.894 0.073 0.50 . A A . 113 VAL CB 1 1
8 15730 1 1 122 VAL CG1 C 12.328 3.478 0.400 0.50 . A A . 113 VAL CG1 1 1
8 15731 1 1 122 VAL CG2 C 14.601 2.984 1.312 0.50 . A A . 113 VAL CG2 1 1
8 15732 1 1 122 VAL H H 12.871 1.015 1.638 1.00 . A A . 113 VAL H 1 1
8 15733 1 1 122 VAL HA H 13.048 1.373 -1.314 1.00 . A A . 113 VAL HA 1 1
8 15734 1 1 122 VAL HB H 14.145 3.464 -0.730 1.00 . A A . 113 VAL HB 1 1
8 15735 1 1 122 VAL HG11 H 11.642 3.256 -0.404 1.00 . A A . 113 VAL HG11 1 1
8 15736 1 1 122 VAL HG12 H 11.961 3.043 1.317 1.00 . A A . 113 VAL HG12 1 1
8 15737 1 1 122 VAL HG13 H 12.411 4.549 0.518 1.00 . A A . 113 VAL HG13 1 1
8 15738 1 1 122 VAL HG21 H 14.174 2.396 2.110 1.00 . A A . 113 VAL HG21 1 1
8 15739 1 1 122 VAL HG22 H 15.583 2.607 1.073 1.00 . A A . 113 VAL HG22 1 1
8 15740 1 1 122 VAL HG23 H 14.679 4.013 1.625 1.00 . A A . 113 VAL HG23 1 1
8 15741 1 1 122 VAL N N 12.739 0.769 0.700 0.50 . A A . 113 VAL N 1 1
8 15742 1 1 122 VAL O O 15.551 0.477 0.562 0.50 . A A . 113 VAL O 1 1
8 15743 1 1 123 LYS C C 17.553 0.331 -2.843 0.50 . A A . 114 LYS C 1 1
8 15744 1 1 123 LYS CA C 16.692 -0.290 -1.739 0.50 . A A . 114 LYS CA 1 1
8 15745 1 1 123 LYS CB C 16.344 -1.737 -2.085 0.50 . A A . 114 LYS CB 1 1
8 15746 1 1 123 LYS CD C 17.144 -4.102 -1.921 0.50 . A A . 114 LYS CD 1 1
8 15747 1 1 123 LYS CE C 18.167 -4.880 -2.752 0.50 . A A . 114 LYS CE 1 1
8 15748 1 1 123 LYS CG C 17.561 -2.631 -1.837 0.50 . A A . 114 LYS CG 1 1
8 15749 1 1 123 LYS H H 14.851 0.604 -2.429 1.00 . A A . 114 LYS H 1 1
8 15750 1 1 123 LYS HA H 17.215 -0.257 -0.796 1.00 . A A . 114 LYS HA 1 1
8 15751 1 1 123 LYS HB2 H 15.522 -2.067 -1.468 1.00 . A A . 114 LYS HB2 1 1
8 15752 1 1 123 LYS HB3 H 16.061 -1.801 -3.125 1.00 . A A . 114 LYS HB3 1 1
8 15753 1 1 123 LYS HD2 H 17.096 -4.519 -0.925 1.00 . A A . 114 LYS HD2 1 1
8 15754 1 1 123 LYS HD3 H 16.173 -4.176 -2.389 1.00 . A A . 114 LYS HD3 1 1
8 15755 1 1 123 LYS HE2 H 18.395 -4.345 -3.664 1.00 . A A . 114 LYS HE2 1 1
8 15756 1 1 123 LYS HE3 H 19.065 -5.051 -2.180 1.00 . A A . 114 LYS HE3 1 1
8 15757 1 1 123 LYS HG2 H 18.316 -2.426 -2.583 1.00 . A A . 114 LYS HG2 1 1
8 15758 1 1 123 LYS HG3 H 17.962 -2.428 -0.855 1.00 . A A . 114 LYS HG3 1 1
8 15759 1 1 123 LYS HZ1 H 16.604 -5.999 -3.553 1.00 . A A . 114 LYS HZ1 1 1
8 15760 1 1 123 LYS HZ2 H 18.124 -6.749 -3.668 1.00 . A A . 114 LYS HZ2 1 1
8 15761 1 1 123 LYS HZ3 H 17.320 -6.692 -2.177 1.00 . A A . 114 LYS HZ3 1 1
8 15762 1 1 123 LYS N N 15.376 0.405 -1.625 0.50 . A A . 114 LYS N 1 1
8 15763 1 1 123 LYS NZ N 17.504 -6.178 -3.060 0.50 . A A . 114 LYS NZ 1 1
8 15764 1 1 123 LYS O O 17.058 0.976 -3.747 0.50 . A A . 114 LYS O 1 1
8 15765 1 1 124 ASN C C 21.155 0.070 -3.633 0.50 . A A . 115 ASN C 1 1
8 15766 1 1 124 ASN CA C 19.760 0.688 -3.803 0.50 . A A . 115 ASN CA 1 1
8 15767 1 1 124 ASN CB C 19.790 2.196 -3.542 0.50 . A A . 115 ASN CB 1 1
8 15768 1 1 124 ASN CG C 19.253 2.946 -4.767 0.50 . A A . 115 ASN CG 1 1
8 15769 1 1 124 ASN H H 19.208 -0.400 -2.030 1.00 . A A . 115 ASN H 1 1
8 15770 1 1 124 ASN HA H 19.378 0.487 -4.792 1.00 . A A . 115 ASN HA 1 1
8 15771 1 1 124 ASN HB2 H 19.170 2.423 -2.688 1.00 . A A . 115 ASN HB2 1 1
8 15772 1 1 124 ASN HB3 H 20.804 2.510 -3.346 1.00 . A A . 115 ASN HB3 1 1
8 15773 1 1 124 ASN HD21 H 18.859 4.607 -3.753 1.00 . A A . 115 ASN HD21 1 1
8 15774 1 1 124 ASN HD22 H 18.486 4.660 -5.408 1.00 . A A . 115 ASN HD22 1 1
8 15775 1 1 124 ASN N N 18.841 0.128 -2.770 0.50 . A A . 115 ASN N 1 1
8 15776 1 1 124 ASN ND2 N 18.831 4.173 -4.631 0.50 . A A . 115 ASN ND2 1 1
8 15777 1 1 124 ASN O O 21.420 -0.584 -2.643 0.50 . A A . 115 ASN O 1 1
8 15778 1 1 124 ASN OD1 O 19.218 2.409 -5.856 0.50 . A A . 115 ASN OD1 1 1
8 15779 1 1 125 PRO C C 24.234 0.402 -3.495 0.50 . A A . 116 PRO C 1 1
8 15780 1 1 125 PRO CA C 23.373 -0.286 -4.562 0.50 . A A . 116 PRO CA 1 1
8 15781 1 1 125 PRO CB C 23.919 -0.017 -5.962 0.50 . A A . 116 PRO CB 1 1
8 15782 1 1 125 PRO CD C 21.770 1.061 -5.833 0.50 . A A . 116 PRO CD 1 1
8 15783 1 1 125 PRO CG C 23.135 1.151 -6.462 0.50 . A A . 116 PRO CG 1 1
8 15784 1 1 125 PRO HA H 23.333 -1.349 -4.386 1.00 . A A . 116 PRO HA 1 1
8 15785 1 1 125 PRO HB2 H 24.972 0.226 -5.911 1.00 . A A . 116 PRO HB2 1 1
8 15786 1 1 125 PRO HB3 H 23.758 -0.871 -6.600 1.00 . A A . 116 PRO HB3 1 1
8 15787 1 1 125 PRO HD2 H 21.400 2.049 -5.594 1.00 . A A . 116 PRO HD2 1 1
8 15788 1 1 125 PRO HD3 H 21.084 0.541 -6.483 1.00 . A A . 116 PRO HD3 1 1
8 15789 1 1 125 PRO HG2 H 23.620 2.071 -6.168 1.00 . A A . 116 PRO HG2 1 1
8 15790 1 1 125 PRO HG3 H 23.045 1.105 -7.536 1.00 . A A . 116 PRO HG3 1 1
8 15791 1 1 125 PRO N N 22.000 0.282 -4.609 0.50 . A A . 116 PRO N 1 1
8 15792 1 1 125 PRO O O 25.336 -0.029 -3.215 0.50 . A A . 116 PRO O 1 1
8 15793 1 1 126 VAL C C 24.057 1.803 -0.452 0.50 . A A . 117 VAL C 1 1
8 15794 1 1 126 VAL CA C 24.574 2.150 -1.853 0.50 . A A . 117 VAL CA 1 1
8 15795 1 1 126 VAL CB C 24.435 3.649 -2.130 0.50 . A A . 117 VAL CB 1 1
8 15796 1 1 126 VAL CG1 C 25.326 4.426 -1.160 0.50 . A A . 117 VAL CG1 1 1
8 15797 1 1 126 VAL CG2 C 24.872 3.948 -3.566 0.50 . A A . 117 VAL CG2 1 1
8 15798 1 1 126 VAL H H 22.867 1.803 -3.128 1.00 . A A . 117 VAL H 1 1
8 15799 1 1 126 VAL HA H 25.609 1.861 -1.946 1.00 . A A . 117 VAL HA 1 1
8 15800 1 1 126 VAL HB H 23.407 3.949 -1.993 1.00 . A A . 117 VAL HB 1 1
8 15801 1 1 126 VAL HG11 H 26.337 4.051 -1.221 1.00 . A A . 117 VAL HG11 1 1
8 15802 1 1 126 VAL HG12 H 25.315 5.474 -1.422 1.00 . A A . 117 VAL HG12 1 1
8 15803 1 1 126 VAL HG13 H 24.956 4.303 -0.153 1.00 . A A . 117 VAL HG13 1 1
8 15804 1 1 126 VAL HG21 H 24.506 3.177 -4.227 1.00 . A A . 117 VAL HG21 1 1
8 15805 1 1 126 VAL HG22 H 24.471 4.903 -3.873 1.00 . A A . 117 VAL HG22 1 1
8 15806 1 1 126 VAL HG23 H 25.951 3.981 -3.615 1.00 . A A . 117 VAL HG23 1 1
8 15807 1 1 126 VAL N N 23.756 1.463 -2.896 0.50 . A A . 117 VAL N 1 1
8 15808 1 1 126 VAL O O 24.823 1.695 0.486 0.50 . A A . 117 VAL O 1 1
8 15809 1 1 127 GLY C C 20.795 0.764 0.921 0.50 . A A . 118 GLY C 1 1
8 15810 1 1 127 GLY CA C 22.230 1.277 1.052 0.50 . A A . 118 GLY CA 1 1
8 15811 1 1 127 GLY H H 22.159 1.709 -1.060 1.00 . A A . 118 GLY H 1 1
8 15812 1 1 127 GLY HA2 H 22.238 2.157 1.677 1.00 . A A . 118 GLY HA2 1 1
8 15813 1 1 127 GLY HA3 H 22.847 0.511 1.500 1.00 . A A . 118 GLY HA3 1 1
8 15814 1 1 127 GLY N N 22.769 1.621 -0.296 0.50 . A A . 118 GLY N 1 1
8 15815 1 1 127 GLY O O 20.390 0.279 -0.117 0.50 . A A . 118 GLY O 1 1
8 15816 1 1 128 GLU C C 17.851 0.880 3.161 0.50 . A A . 119 GLU C 1 1
8 15817 1 1 128 GLU CA C 18.610 0.401 1.919 0.50 . A A . 119 GLU CA 1 1
8 15818 1 1 128 GLU CB C 18.700 -1.127 1.894 0.50 . A A . 119 GLU CB 1 1
8 15819 1 1 128 GLU CD C 20.171 -2.892 2.878 0.50 . A A . 119 GLU CD 1 1
8 15820 1 1 128 GLU CG C 19.367 -1.626 3.178 0.50 . A A . 119 GLU CG 1 1
8 15821 1 1 128 GLU H H 20.376 1.273 2.792 1.00 . A A . 119 GLU H 1 1
8 15822 1 1 128 GLU HA H 18.127 0.757 1.023 1.00 . A A . 119 GLU HA 1 1
8 15823 1 1 128 GLU HB2 H 17.706 -1.544 1.819 1.00 . A A . 119 GLU HB2 1 1
8 15824 1 1 128 GLU HB3 H 19.286 -1.439 1.043 1.00 . A A . 119 GLU HB3 1 1
8 15825 1 1 128 GLU HG2 H 20.028 -0.860 3.559 1.00 . A A . 119 GLU HG2 1 1
8 15826 1 1 128 GLU HG3 H 18.609 -1.847 3.913 1.00 . A A . 119 GLU HG3 1 1
8 15827 1 1 128 GLU N N 20.025 0.874 1.970 0.50 . A A . 119 GLU N 1 1
8 15828 1 1 128 GLU O O 18.414 1.006 4.232 0.50 . A A . 119 GLU O 1 1
8 15829 1 1 128 GLU OE1 O 19.671 -3.727 2.143 0.50 . A A . 119 GLU OE1 1 1
8 15830 1 1 128 GLU OE2 O 21.274 -3.005 3.388 0.50 . A A . 119 GLU OE2 1 1
8 15831 1 1 129 ASP C C 14.376 1.016 4.160 0.50 . A A . 120 ASP C 1 1
8 15832 1 1 129 ASP CA C 15.785 1.614 4.203 0.50 . A A . 120 ASP CA 1 1
8 15833 1 1 129 ASP CB C 15.731 3.137 4.063 0.50 . A A . 120 ASP CB 1 1
8 15834 1 1 129 ASP CG C 16.091 3.788 5.400 0.50 . A A . 120 ASP CG 1 1
8 15835 1 1 129 ASP H H 16.146 1.035 2.157 1.00 . A A . 120 ASP H 1 1
8 15836 1 1 129 ASP HA H 16.281 1.346 5.123 1.00 . A A . 120 ASP HA 1 1
8 15837 1 1 129 ASP HB2 H 16.433 3.455 3.306 1.00 . A A . 120 ASP HB2 1 1
8 15838 1 1 129 ASP HB3 H 14.734 3.438 3.777 1.00 . A A . 120 ASP HB3 1 1
8 15839 1 1 129 ASP N N 16.579 1.145 3.028 0.50 . A A . 120 ASP N 1 1
8 15840 1 1 129 ASP O O 13.976 0.418 3.180 0.50 . A A . 120 ASP O 1 1
8 15841 1 1 129 ASP OD1 O 15.285 3.709 6.311 0.50 . A A . 120 ASP OD1 1 1
8 15842 1 1 129 ASP OD2 O 17.169 4.354 5.489 0.50 . A A . 120 ASP OD2 1 1
8 15843 1 1 130 GLN C C 11.314 1.504 6.066 0.50 . A A . 121 GLN C 1 1
8 15844 1 1 130 GLN CA C 12.241 0.611 5.237 0.50 . A A . 121 GLN CA 1 1
8 15845 1 1 130 GLN CB C 12.382 -0.766 5.887 0.50 . A A . 121 GLN CB 1 1
8 15846 1 1 130 GLN CD C 11.181 -2.917 6.300 0.50 . A A . 121 GLN CD 1 1
8 15847 1 1 130 GLN CG C 11.008 -1.433 5.973 0.50 . A A . 121 GLN CG 1 1
8 15848 1 1 130 GLN H H 13.963 1.656 5.995 1.00 . A A . 121 GLN H 1 1
8 15849 1 1 130 GLN HA H 11.863 0.506 4.232 1.00 . A A . 121 GLN HA 1 1
8 15850 1 1 130 GLN HB2 H 13.043 -1.380 5.293 1.00 . A A . 121 GLN HB2 1 1
8 15851 1 1 130 GLN HB3 H 12.788 -0.656 6.880 1.00 . A A . 121 GLN HB3 1 1
8 15852 1 1 130 GLN HE21 H 11.748 -3.402 4.460 1.00 . A A . 121 GLN HE21 1 1
8 15853 1 1 130 GLN HE22 H 11.682 -4.691 5.562 1.00 . A A . 121 GLN HE22 1 1
8 15854 1 1 130 GLN HG2 H 10.427 -0.957 6.750 1.00 . A A . 121 GLN HG2 1 1
8 15855 1 1 130 GLN HG3 H 10.499 -1.331 5.028 1.00 . A A . 121 GLN HG3 1 1
8 15856 1 1 130 GLN N N 13.622 1.172 5.216 0.50 . A A . 121 GLN N 1 1
8 15857 1 1 130 GLN NE2 N 11.570 -3.739 5.363 0.50 . A A . 121 GLN NE2 1 1
8 15858 1 1 130 GLN O O 11.755 2.331 6.840 0.50 . A A . 121 GLN O 1 1
8 15859 1 1 130 GLN OE1 O 10.960 -3.335 7.419 0.50 . A A . 121 GLN OE1 1 1
8 15860 1 1 131 VAL C C 7.684 1.476 6.639 0.50 . A A . 122 VAL C 1 1
8 15861 1 1 131 VAL CA C 9.054 2.158 6.679 0.50 . A A . 122 VAL CA 1 1
8 15862 1 1 131 VAL CB C 9.026 3.543 5.990 0.50 . A A . 122 VAL CB 1 1
8 15863 1 1 131 VAL CG1 C 9.406 3.416 4.513 0.50 . A A . 122 VAL CG1 1 1
8 15864 1 1 131 VAL CG2 C 7.624 4.159 6.088 0.50 . A A . 122 VAL CG2 1 1
8 15865 1 1 131 VAL H H 9.701 0.658 5.277 1.00 . A A . 122 VAL H 1 1
8 15866 1 1 131 VAL HA H 9.385 2.264 7.701 1.00 . A A . 122 VAL HA 1 1
8 15867 1 1 131 VAL HB H 9.735 4.194 6.480 1.00 . A A . 122 VAL HB 1 1
8 15868 1 1 131 VAL HG11 H 9.213 2.411 4.178 1.00 . A A . 122 VAL HG11 1 1
8 15869 1 1 131 VAL HG12 H 8.819 4.109 3.928 1.00 . A A . 122 VAL HG12 1 1
8 15870 1 1 131 VAL HG13 H 10.455 3.641 4.392 1.00 . A A . 122 VAL HG13 1 1
8 15871 1 1 131 VAL HG21 H 7.317 4.197 7.122 1.00 . A A . 122 VAL HG21 1 1
8 15872 1 1 131 VAL HG22 H 7.643 5.160 5.680 1.00 . A A . 122 VAL HG22 1 1
8 15873 1 1 131 VAL HG23 H 6.925 3.556 5.526 1.00 . A A . 122 VAL HG23 1 1
8 15874 1 1 131 VAL N N 10.030 1.335 5.908 0.50 . A A . 122 VAL N 1 1
8 15875 1 1 131 VAL O O 7.436 0.613 5.819 0.50 . A A . 122 VAL O 1 1
8 15876 1 1 132 ASN C C 4.396 2.167 6.981 0.50 . A A . 123 ASN C 1 1
8 15877 1 1 132 ASN CA C 5.449 1.207 7.532 0.50 . A A . 123 ASN CA 1 1
8 15878 1 1 132 ASN CB C 5.160 0.890 8.999 0.50 . A A . 123 ASN CB 1 1
8 15879 1 1 132 ASN CG C 6.316 0.084 9.595 0.50 . A A . 123 ASN CG 1 1
8 15880 1 1 132 ASN H H 7.019 2.540 8.176 1.00 . A A . 123 ASN H 1 1
8 15881 1 1 132 ASN HA H 5.464 0.294 6.957 1.00 . A A . 123 ASN HA 1 1
8 15882 1 1 132 ASN HB2 H 5.040 1.812 9.545 1.00 . A A . 123 ASN HB2 1 1
8 15883 1 1 132 ASN HB3 H 4.250 0.313 9.068 1.00 . A A . 123 ASN HB3 1 1
8 15884 1 1 132 ASN HD21 H 6.180 -1.372 8.251 1.00 . A A . 123 ASN HD21 1 1
8 15885 1 1 132 ASN HD22 H 7.400 -1.571 9.415 1.00 . A A . 123 ASN HD22 1 1
8 15886 1 1 132 ASN N N 6.797 1.847 7.520 0.50 . A A . 123 ASN N 1 1
8 15887 1 1 132 ASN ND2 N 6.660 -1.047 9.041 0.50 . A A . 123 ASN ND2 1 1
8 15888 1 1 132 ASN O O 4.406 3.347 7.265 0.50 . A A . 123 ASN O 1 1
8 15889 1 1 132 ASN OD1 O 6.912 0.487 10.575 0.50 . A A . 123 ASN OD1 1 1
8 15890 1 1 133 LEU C C 1.049 2.059 6.165 0.50 . A A . 124 LEU C 1 1
8 15891 1 1 133 LEU CA C 2.409 2.520 5.631 0.50 . A A . 124 LEU CA 1 1
8 15892 1 1 133 LEU CB C 2.514 2.314 4.113 0.50 . A A . 124 LEU CB 1 1
8 15893 1 1 133 LEU CD1 C 1.765 4.075 2.494 0.50 . A A . 124 LEU CD1 1 1
8 15894 1 1 133 LEU CD2 C 0.612 1.867 2.548 0.50 . A A . 124 LEU CD2 1 1
8 15895 1 1 133 LEU CG C 1.302 2.935 3.402 0.50 . A A . 124 LEU CG 1 1
8 15896 1 1 133 LEU H H 3.499 0.701 6.003 1.00 . A A . 124 LEU H 1 1
8 15897 1 1 133 LEU HA H 2.583 3.555 5.878 1.00 . A A . 124 LEU HA 1 1
8 15898 1 1 133 LEU HB2 H 3.419 2.783 3.753 1.00 . A A . 124 LEU HB2 1 1
8 15899 1 1 133 LEU HB3 H 2.553 1.257 3.899 1.00 . A A . 124 LEU HB3 1 1
8 15900 1 1 133 LEU HD11 H 2.712 4.455 2.848 1.00 . A A . 124 LEU HD11 1 1
8 15901 1 1 133 LEU HD12 H 1.879 3.707 1.485 1.00 . A A . 124 LEU HD12 1 1
8 15902 1 1 133 LEU HD13 H 1.032 4.866 2.507 1.00 . A A . 124 LEU HD13 1 1
8 15903 1 1 133 LEU HD21 H 1.342 1.138 2.227 1.00 . A A . 124 LEU HD21 1 1
8 15904 1 1 133 LEU HD22 H -0.153 1.378 3.131 1.00 . A A . 124 LEU HD22 1 1
8 15905 1 1 133 LEU HD23 H 0.165 2.333 1.683 1.00 . A A . 124 LEU HD23 1 1
8 15906 1 1 133 LEU HG H 0.605 3.320 4.135 1.00 . A A . 124 LEU HG 1 1
8 15907 1 1 133 LEU N N 3.483 1.659 6.204 0.50 . A A . 124 LEU N 1 1
8 15908 1 1 133 LEU O O 0.569 0.994 5.829 0.50 . A A . 124 LEU O 1 1
8 15909 1 1 134 THR C C -2.017 2.874 6.602 0.50 . A A . 125 THR C 1 1
8 15910 1 1 134 THR CA C -0.898 2.457 7.556 0.50 . A A . 125 THR CA 1 1
8 15911 1 1 134 THR CB C -1.012 3.208 8.887 0.50 . A A . 125 THR CB 1 1
8 15912 1 1 134 THR CG2 C -0.941 4.719 8.644 0.50 . A A . 125 THR CG2 1 1
8 15913 1 1 134 THR H H 0.834 3.705 7.254 1.00 . A A . 125 THR H 1 1
8 15914 1 1 134 THR HA H -0.930 1.394 7.731 1.00 . A A . 125 THR HA 1 1
8 15915 1 1 134 THR HB H -0.200 2.916 9.535 1.00 . A A . 125 THR HB 1 1
8 15916 1 1 134 THR HG1 H -2.956 3.131 8.901 1.00 . A A . 125 THR HG1 1 1
8 15917 1 1 134 THR HG21 H -0.895 4.912 7.582 1.00 . A A . 125 THR HG21 1 1
8 15918 1 1 134 THR HG22 H -1.820 5.191 9.056 1.00 . A A . 125 THR HG22 1 1
8 15919 1 1 134 THR HG23 H -0.060 5.119 9.121 1.00 . A A . 125 THR HG23 1 1
8 15920 1 1 134 THR N N 0.428 2.852 6.997 0.50 . A A . 125 THR N 1 1
8 15921 1 1 134 THR O O -1.895 3.842 5.875 0.50 . A A . 125 THR O 1 1
8 15922 1 1 134 THR OG1 O -2.250 2.885 9.505 0.50 . A A . 125 THR OG1 1 1
8 15923 1 1 135 VAL C C -5.547 2.580 6.461 0.50 . A A . 126 VAL C 1 1
8 15924 1 1 135 VAL CA C -4.227 2.513 5.684 0.50 . A A . 126 VAL CA 1 1
8 15925 1 1 135 VAL CB C -4.269 1.398 4.634 0.50 . A A . 126 VAL CB 1 1
8 15926 1 1 135 VAL CG1 C -4.357 0.036 5.325 0.50 . A A . 126 VAL CG1 1 1
8 15927 1 1 135 VAL CG2 C -5.494 1.588 3.733 0.50 . A A . 126 VAL CG2 1 1
8 15928 1 1 135 VAL H H -3.183 1.377 7.189 1.00 . A A . 126 VAL H 1 1
8 15929 1 1 135 VAL HA H -4.024 3.457 5.208 1.00 . A A . 126 VAL HA 1 1
8 15930 1 1 135 VAL HB H -3.371 1.437 4.034 1.00 . A A . 126 VAL HB 1 1
8 15931 1 1 135 VAL HG11 H -4.763 0.162 6.319 1.00 . A A . 126 VAL HG11 1 1
8 15932 1 1 135 VAL HG12 H -4.999 -0.618 4.755 1.00 . A A . 126 VAL HG12 1 1
8 15933 1 1 135 VAL HG13 H -3.370 -0.398 5.393 1.00 . A A . 126 VAL HG13 1 1
8 15934 1 1 135 VAL HG21 H -5.658 2.643 3.567 1.00 . A A . 126 VAL HG21 1 1
8 15935 1 1 135 VAL HG22 H -5.323 1.098 2.785 1.00 . A A . 126 VAL HG22 1 1
8 15936 1 1 135 VAL HG23 H -6.361 1.159 4.209 1.00 . A A . 126 VAL HG23 1 1
8 15937 1 1 135 VAL N N -3.104 2.154 6.596 0.50 . A A . 126 VAL N 1 1
8 15938 1 1 135 VAL O O -5.680 2.015 7.529 0.50 . A A . 126 VAL O 1 1
8 15939 1 1 136 LYS C C -8.948 3.686 5.624 0.50 . A A . 127 LYS C 1 1
8 15940 1 1 136 LYS CA C -7.836 3.371 6.628 0.50 . A A . 127 LYS CA 1 1
8 15941 1 1 136 LYS CB C -7.667 4.524 7.618 0.50 . A A . 127 LYS CB 1 1
8 15942 1 1 136 LYS CD C -8.788 3.868 9.755 0.50 . A A . 127 LYS CD 1 1
8 15943 1 1 136 LYS CE C -10.116 3.184 10.091 0.50 . A A . 127 LYS CE 1 1
8 15944 1 1 136 LYS CG C -8.938 4.668 8.457 0.50 . A A . 127 LYS CG 1 1
8 15945 1 1 136 LYS H H -6.395 3.712 5.063 1.00 . A A . 127 LYS H 1 1
8 15946 1 1 136 LYS HA H -8.054 2.458 7.159 1.00 . A A . 127 LYS HA 1 1
8 15947 1 1 136 LYS HB2 H -6.826 4.320 8.266 1.00 . A A . 127 LYS HB2 1 1
8 15948 1 1 136 LYS HB3 H -7.489 5.441 7.077 1.00 . A A . 127 LYS HB3 1 1
8 15949 1 1 136 LYS HD2 H -8.019 3.121 9.631 1.00 . A A . 127 LYS HD2 1 1
8 15950 1 1 136 LYS HD3 H -8.518 4.536 10.559 1.00 . A A . 127 LYS HD3 1 1
8 15951 1 1 136 LYS HE2 H -10.573 2.793 9.192 1.00 . A A . 127 LYS HE2 1 1
8 15952 1 1 136 LYS HE3 H -9.961 2.395 10.809 1.00 . A A . 127 LYS HE3 1 1
8 15953 1 1 136 LYS HG2 H -9.096 5.710 8.692 1.00 . A A . 127 LYS HG2 1 1
8 15954 1 1 136 LYS HG3 H -9.782 4.292 7.899 1.00 . A A . 127 LYS HG3 1 1
8 15955 1 1 136 LYS HZ1 H -10.946 5.093 10.067 1.00 . A A . 127 LYS HZ1 1 1
8 15956 1 1 136 LYS HZ2 H -11.940 3.916 10.775 1.00 . A A . 127 LYS HZ2 1 1
8 15957 1 1 136 LYS HZ3 H -10.593 4.510 11.623 1.00 . A A . 127 LYS HZ3 1 1
8 15958 1 1 136 LYS N N -6.524 3.266 5.926 0.50 . A A . 127 LYS N 1 1
8 15959 1 1 136 LYS NZ N -10.962 4.256 10.684 0.50 . A A . 127 LYS NZ 1 1
8 15960 1 1 136 LYS O O -8.898 4.675 4.918 0.50 . A A . 127 LYS O 1 1
8 15961 1 1 137 VAL C C -12.310 3.587 5.374 0.50 . A A . 128 VAL C 1 1
8 15962 1 1 137 VAL CA C -11.075 3.106 4.608 0.50 . A A . 128 VAL CA 1 1
8 15963 1 1 137 VAL CB C -11.356 1.750 3.946 0.50 . A A . 128 VAL CB 1 1
8 15964 1 1 137 VAL CG1 C -12.572 1.868 3.025 0.50 . A A . 128 VAL CG1 1 1
8 15965 1 1 137 VAL CG2 C -10.141 1.304 3.122 0.50 . A A . 128 VAL CG2 1 1
8 15966 1 1 137 VAL H H -9.975 2.069 6.143 1.00 . A A . 128 VAL H 1 1
8 15967 1 1 137 VAL HA H -10.789 3.834 3.862 1.00 . A A . 128 VAL HA 1 1
8 15968 1 1 137 VAL HB H -11.559 1.016 4.713 1.00 . A A . 128 VAL HB 1 1
8 15969 1 1 137 VAL HG11 H -13.032 2.837 3.153 1.00 . A A . 128 VAL HG11 1 1
8 15970 1 1 137 VAL HG12 H -12.258 1.753 1.998 1.00 . A A . 128 VAL HG12 1 1
8 15971 1 1 137 VAL HG13 H -13.286 1.096 3.270 1.00 . A A . 128 VAL HG13 1 1
8 15972 1 1 137 VAL HG21 H -9.309 1.963 3.316 1.00 . A A . 128 VAL HG21 1 1
8 15973 1 1 137 VAL HG22 H -9.873 0.294 3.396 1.00 . A A . 128 VAL HG22 1 1
8 15974 1 1 137 VAL HG23 H -10.388 1.336 2.070 1.00 . A A . 128 VAL HG23 1 1
8 15975 1 1 137 VAL N N -9.955 2.856 5.560 0.50 . A A . 128 VAL N 1 1
8 15976 1 1 137 VAL O O -12.827 2.899 6.233 0.50 . A A . 128 VAL O 1 1
8 15977 1 1 138 ILE C C -15.165 5.368 4.769 0.50 . A A . 129 ILE C 1 1
8 15978 1 1 138 ILE CA C -14.000 5.279 5.756 0.50 . A A . 129 ILE CA 1 1
8 15979 1 1 138 ILE CB C -13.611 6.667 6.273 0.50 . A A . 129 ILE CB 1 1
8 15980 1 1 138 ILE CD1 C -14.104 8.769 5.001 0.50 . A A . 129 ILE CD1 1 1
8 15981 1 1 138 ILE CG1 C -13.173 7.558 5.103 0.50 . A A . 129 ILE CG1 1 1
8 15982 1 1 138 ILE CG2 C -12.460 6.533 7.270 0.50 . A A . 129 ILE CG2 1 1
8 15983 1 1 138 ILE H H -12.363 5.287 4.356 1.00 . A A . 129 ILE H 1 1
8 15984 1 1 138 ILE HA H -14.260 4.637 6.584 1.00 . A A . 129 ILE HA 1 1
8 15985 1 1 138 ILE HB H -14.462 7.114 6.769 1.00 . A A . 129 ILE HB 1 1
8 15986 1 1 138 ILE HD11 H -15.074 8.511 5.399 1.00 . A A . 129 ILE HD11 1 1
8 15987 1 1 138 ILE HD12 H -13.689 9.590 5.569 1.00 . A A . 129 ILE HD12 1 1
8 15988 1 1 138 ILE HD13 H -14.204 9.061 3.967 1.00 . A A . 129 ILE HD13 1 1
8 15989 1 1 138 ILE HG12 H -12.160 7.896 5.265 1.00 . A A . 129 ILE HG12 1 1
8 15990 1 1 138 ILE HG13 H -13.219 6.996 4.184 1.00 . A A . 129 ILE HG13 1 1
8 15991 1 1 138 ILE HG21 H -11.799 5.740 6.954 1.00 . A A . 129 ILE HG21 1 1
8 15992 1 1 138 ILE HG22 H -11.912 7.462 7.315 1.00 . A A . 129 ILE HG22 1 1
8 15993 1 1 138 ILE HG23 H -12.856 6.303 8.248 1.00 . A A . 129 ILE HG23 1 1
8 15994 1 1 138 ILE N N -12.791 4.756 5.059 0.50 . A A . 129 ILE N 1 1
8 15995 1 1 138 ILE O O -14.982 5.263 3.569 0.50 . A A . 129 ILE O 1 1
8 15996 1 1 139 ASP C C -17.883 7.105 4.076 0.50 . A A . 130 ASP C 1 1
8 15997 1 1 139 ASP CA C -17.540 5.639 4.356 0.50 . A A . 130 ASP CA 1 1
8 15998 1 1 139 ASP CB C -18.676 4.952 5.118 0.50 . A A . 130 ASP CB 1 1
8 15999 1 1 139 ASP CG C -18.926 5.676 6.444 0.50 . A A . 130 ASP CG 1 1
8 16000 1 1 139 ASP H H -16.481 5.622 6.232 1.00 . A A . 130 ASP H 1 1
8 16001 1 1 139 ASP HA H -17.346 5.115 3.434 1.00 . A A . 130 ASP HA 1 1
8 16002 1 1 139 ASP HB2 H -19.573 4.979 4.520 1.00 . A A . 130 ASP HB2 1 1
8 16003 1 1 139 ASP HB3 H -18.406 3.925 5.317 1.00 . A A . 130 ASP HB3 1 1
8 16004 1 1 139 ASP N N -16.359 5.550 5.263 0.50 . A A . 130 ASP N 1 1
8 16005 1 1 139 ASP O O -16.980 7.924 4.120 0.50 . A A . 130 ASP O 1 1
8 16006 1 1 139 ASP OXT O -19.044 7.383 3.823 0.50 . A A . 130 ASP OXT 1 1
8 16007 1 1 139 ASP OD1 O -18.049 5.637 7.291 0.50 . A A . 130 ASP OD1 1 1
8 16008 1 1 139 ASP OD2 O -19.989 6.257 6.588 0.50 . A A . 130 ASP OD2 1 1
9 16009 1 1 10 ARG C C 27.635 6.554 -6.683 0.50 . A A . 1 ARG C 1 1
9 16010 1 1 10 ARG CA C 28.771 5.546 -6.872 0.50 . A A . 1 ARG CA 1 1
9 16011 1 1 10 ARG CB C 28.640 4.394 -5.874 0.50 . A A . 1 ARG CB 1 1
9 16012 1 1 10 ARG CD C 29.081 2.679 -7.642 0.50 . A A . 1 ARG CD 1 1
9 16013 1 1 10 ARG CG C 29.554 3.242 -6.298 0.50 . A A . 1 ARG CG 1 1
9 16014 1 1 10 ARG CZ C 30.088 2.727 -9.844 0.50 . A A . 1 ARG CZ 1 1
9 16015 1 1 10 ARG HA H 28.772 5.162 -7.880 1.00 . A A . 1 ARG HA 1 1
9 16016 1 1 10 ARG HB2 H 28.924 4.737 -4.890 1.00 . A A . 1 ARG HB2 1 1
9 16017 1 1 10 ARG HB3 H 27.617 4.050 -5.855 1.00 . A A . 1 ARG HB3 1 1
9 16018 1 1 10 ARG HD2 H 29.141 1.600 -7.637 1.00 . A A . 1 ARG HD2 1 1
9 16019 1 1 10 ARG HD3 H 28.074 3.002 -7.852 1.00 . A A . 1 ARG HD3 1 1
9 16020 1 1 10 ARG HE H 30.583 4.016 -8.417 1.00 . A A . 1 ARG HE 1 1
9 16021 1 1 10 ARG HG2 H 30.567 3.605 -6.396 1.00 . A A . 1 ARG HG2 1 1
9 16022 1 1 10 ARG HG3 H 29.521 2.463 -5.553 1.00 . A A . 1 ARG HG3 1 1
9 16023 1 1 10 ARG HH11 H 30.189 0.841 -9.180 1.00 . A A . 1 ARG HH11 1 1
9 16024 1 1 10 ARG HH12 H 30.228 1.033 -10.902 1.00 . A A . 1 ARG HH12 1 1
9 16025 1 1 10 ARG HH21 H 30.002 4.491 -10.787 1.00 . A A . 1 ARG HH21 1 1
9 16026 1 1 10 ARG HH22 H 30.122 3.099 -11.811 1.00 . A A . 1 ARG HH22 1 1
9 16027 1 1 10 ARG N N 30.083 6.182 -6.556 0.50 . A A . 1 ARG N 1 1
9 16028 1 1 10 ARG NE N 30.019 3.248 -8.650 0.50 . A A . 1 ARG NE 1 1
9 16029 1 1 10 ARG NH1 N 30.175 1.433 -9.987 0.50 . A A . 1 ARG NH1 1 1
9 16030 1 1 10 ARG NH2 N 30.069 3.500 -10.896 0.50 . A A . 1 ARG NH2 1 1
9 16031 1 1 10 ARG O O 27.857 7.688 -6.309 0.50 . A A . 1 ARG O 1 1
9 16032 1 1 11 GLN C C 25.101 7.457 -5.295 0.50 . A A . 2 GLN C 1 1
9 16033 1 1 11 GLN CA C 25.269 7.082 -6.775 0.50 . A A . 2 GLN CA 1 1
9 16034 1 1 11 GLN CB C 24.054 6.308 -7.295 0.50 . A A . 2 GLN CB 1 1
9 16035 1 1 11 GLN CD C 22.360 4.676 -6.463 0.50 . A A . 2 GLN CD 1 1
9 16036 1 1 11 GLN CG C 23.839 5.064 -6.440 0.50 . A A . 2 GLN CG 1 1
9 16037 1 1 11 GLN H H 26.266 5.227 -7.240 1.00 . A A . 2 GLN H 1 1
9 16038 1 1 11 GLN HA H 25.419 7.962 -7.371 1.00 . A A . 2 GLN HA 1 1
9 16039 1 1 11 GLN HB2 H 23.177 6.937 -7.249 1.00 . A A . 2 GLN HB2 1 1
9 16040 1 1 11 GLN HB3 H 24.230 6.009 -8.316 1.00 . A A . 2 GLN HB3 1 1
9 16041 1 1 11 GLN HE21 H 21.898 5.805 -4.898 1.00 . A A . 2 GLN HE21 1 1
9 16042 1 1 11 GLN HE22 H 20.604 4.944 -5.575 1.00 . A A . 2 GLN HE22 1 1
9 16043 1 1 11 GLN HG2 H 24.435 4.258 -6.833 1.00 . A A . 2 GLN HG2 1 1
9 16044 1 1 11 GLN HG3 H 24.136 5.272 -5.425 1.00 . A A . 2 GLN HG3 1 1
9 16045 1 1 11 GLN N N 26.420 6.146 -6.939 0.50 . A A . 2 GLN N 1 1
9 16046 1 1 11 GLN NE2 N 21.553 5.183 -5.571 0.50 . A A . 2 GLN NE2 1 1
9 16047 1 1 11 GLN O O 26.069 7.588 -4.570 0.50 . A A . 2 GLN O 1 1
9 16048 1 1 11 GLN OE1 O 21.934 3.904 -7.300 0.50 . A A . 2 GLN OE1 1 1
9 16049 1 1 12 GLU C C 22.950 6.851 -2.672 0.50 . A A . 3 GLU C 1 1
9 16050 1 1 12 GLU CA C 23.670 7.991 -3.407 0.50 . A A . 3 GLU CA 1 1
9 16051 1 1 12 GLU CB C 22.794 9.243 -3.445 0.50 . A A . 3 GLU CB 1 1
9 16052 1 1 12 GLU CD C 24.059 10.830 -4.902 0.50 . A A . 3 GLU CD 1 1
9 16053 1 1 12 GLU CG C 23.681 10.489 -3.460 0.50 . A A . 3 GLU CG 1 1
9 16054 1 1 12 GLU H H 23.117 7.519 -5.433 1.00 . A A . 3 GLU H 1 1
9 16055 1 1 12 GLU HA H 24.610 8.214 -2.932 1.00 . A A . 3 GLU HA 1 1
9 16056 1 1 12 GLU HB2 H 22.181 9.225 -4.335 1.00 . A A . 3 GLU HB2 1 1
9 16057 1 1 12 GLU HB3 H 22.160 9.265 -2.572 1.00 . A A . 3 GLU HB3 1 1
9 16058 1 1 12 GLU HG2 H 23.144 11.318 -3.021 1.00 . A A . 3 GLU HG2 1 1
9 16059 1 1 12 GLU HG3 H 24.578 10.298 -2.890 1.00 . A A . 3 GLU HG3 1 1
9 16060 1 1 12 GLU N N 23.886 7.628 -4.838 0.50 . A A . 3 GLU N 1 1
9 16061 1 1 12 GLU O O 22.149 6.149 -3.256 0.50 . A A . 3 GLU O 1 1
9 16062 1 1 12 GLU OE1 O 23.181 11.241 -5.642 0.50 . A A . 3 GLU OE1 1 1
9 16063 1 1 12 GLU OE2 O 25.221 10.675 -5.241 0.50 . A A . 3 GLU OE2 1 1
9 16064 1 1 13 PRO C C 21.118 5.879 -0.439 0.50 . A A . 4 PRO C 1 1
9 16065 1 1 13 PRO CA C 22.626 5.645 -0.579 0.50 . A A . 4 PRO CA 1 1
9 16066 1 1 13 PRO CB C 23.336 5.770 0.768 0.50 . A A . 4 PRO CB 1 1
9 16067 1 1 13 PRO CD C 24.203 7.505 -0.623 0.50 . A A . 4 PRO CD 1 1
9 16068 1 1 13 PRO CG C 23.833 7.177 0.796 0.50 . A A . 4 PRO CG 1 1
9 16069 1 1 13 PRO HA H 22.819 4.679 -1.002 1.00 . A A . 4 PRO HA 1 1
9 16070 1 1 13 PRO HB2 H 22.641 5.595 1.578 1.00 . A A . 4 PRO HB2 1 1
9 16071 1 1 13 PRO HB3 H 24.166 5.083 0.825 1.00 . A A . 4 PRO HB3 1 1
9 16072 1 1 13 PRO HD2 H 24.073 8.558 -0.819 1.00 . A A . 4 PRO HD2 1 1
9 16073 1 1 13 PRO HD3 H 25.214 7.193 -0.836 1.00 . A A . 4 PRO HD3 1 1
9 16074 1 1 13 PRO HG2 H 23.053 7.839 1.146 1.00 . A A . 4 PRO HG2 1 1
9 16075 1 1 13 PRO HG3 H 24.704 7.254 1.428 1.00 . A A . 4 PRO HG3 1 1
9 16076 1 1 13 PRO N N 23.257 6.707 -1.406 0.50 . A A . 4 PRO N 1 1
9 16077 1 1 13 PRO O O 20.686 6.972 -0.130 0.50 . A A . 4 PRO O 1 1
9 16078 1 1 14 PRO C C 18.468 5.091 0.889 0.50 . A A . 5 PRO C 1 1
9 16079 1 1 14 PRO CA C 18.884 4.917 -0.569 0.50 . A A . 5 PRO CA 1 1
9 16080 1 1 14 PRO CB C 18.414 3.565 -1.098 0.50 . A A . 5 PRO CB 1 1
9 16081 1 1 14 PRO CD C 20.805 3.484 -1.046 0.50 . A A . 5 PRO CD 1 1
9 16082 1 1 14 PRO CG C 19.569 2.653 -0.863 0.50 . A A . 5 PRO CG 1 1
9 16083 1 1 14 PRO HA H 18.497 5.714 -1.184 1.00 . A A . 5 PRO HA 1 1
9 16084 1 1 14 PRO HB2 H 17.550 3.223 -0.547 1.00 . A A . 5 PRO HB2 1 1
9 16085 1 1 14 PRO HB3 H 18.194 3.624 -2.151 1.00 . A A . 5 PRO HB3 1 1
9 16086 1 1 14 PRO HD2 H 21.595 3.139 -0.391 1.00 . A A . 5 PRO HD2 1 1
9 16087 1 1 14 PRO HD3 H 21.125 3.468 -2.076 1.00 . A A . 5 PRO HD3 1 1
9 16088 1 1 14 PRO HG2 H 19.526 2.269 0.146 1.00 . A A . 5 PRO HG2 1 1
9 16089 1 1 14 PRO HG3 H 19.561 1.842 -1.572 1.00 . A A . 5 PRO HG3 1 1
9 16090 1 1 14 PRO N N 20.363 4.833 -0.672 0.50 . A A . 5 PRO N 1 1
9 16091 1 1 14 PRO O O 18.921 4.373 1.759 0.50 . A A . 5 PRO O 1 1
9 16092 1 1 15 LYS C C 15.873 7.056 2.601 0.50 . A A . 6 LYS C 1 1
9 16093 1 1 15 LYS CA C 17.167 6.246 2.569 0.50 . A A . 6 LYS CA 1 1
9 16094 1 1 15 LYS CB C 18.304 7.029 3.229 0.50 . A A . 6 LYS CB 1 1
9 16095 1 1 15 LYS CD C 19.704 6.522 5.241 0.50 . A A . 6 LYS CD 1 1
9 16096 1 1 15 LYS CE C 21.062 5.929 5.623 0.50 . A A . 6 LYS CE 1 1
9 16097 1 1 15 LYS CG C 19.321 6.057 3.834 0.50 . A A . 6 LYS CG 1 1
9 16098 1 1 15 LYS H H 17.254 6.596 0.446 1.00 . A A . 6 LYS H 1 1
9 16099 1 1 15 LYS HA H 17.032 5.300 3.068 1.00 . A A . 6 LYS HA 1 1
9 16100 1 1 15 LYS HB2 H 18.792 7.646 2.488 1.00 . A A . 6 LYS HB2 1 1
9 16101 1 1 15 LYS HB3 H 17.900 7.658 4.009 1.00 . A A . 6 LYS HB3 1 1
9 16102 1 1 15 LYS HD2 H 19.762 7.600 5.260 1.00 . A A . 6 LYS HD2 1 1
9 16103 1 1 15 LYS HD3 H 18.957 6.188 5.946 1.00 . A A . 6 LYS HD3 1 1
9 16104 1 1 15 LYS HE2 H 21.163 5.887 6.699 1.00 . A A . 6 LYS HE2 1 1
9 16105 1 1 15 LYS HE3 H 21.179 4.946 5.194 1.00 . A A . 6 LYS HE3 1 1
9 16106 1 1 15 LYS HG2 H 18.889 5.069 3.886 1.00 . A A . 6 LYS HG2 1 1
9 16107 1 1 15 LYS HG3 H 20.205 6.031 3.214 1.00 . A A . 6 LYS HG3 1 1
9 16108 1 1 15 LYS HZ1 H 21.934 6.915 4.009 1.00 . A A . 6 LYS HZ1 1 1
9 16109 1 1 15 LYS HZ2 H 21.940 7.809 5.451 1.00 . A A . 6 LYS HZ2 1 1
9 16110 1 1 15 LYS HZ3 H 23.024 6.515 5.250 1.00 . A A . 6 LYS HZ3 1 1
9 16111 1 1 15 LYS N N 17.609 6.032 1.163 0.50 . A A . 6 LYS N 1 1
9 16112 1 1 15 LYS NZ N 22.066 6.862 5.039 0.50 . A A . 6 LYS NZ 1 1
9 16113 1 1 15 LYS O O 15.653 7.923 1.779 0.50 . A A . 6 LYS O 1 1
9 16114 1 1 16 ILE C C 14.037 8.986 4.067 0.50 . A A . 7 ILE C 1 1
9 16115 1 1 16 ILE CA C 13.739 7.540 3.651 0.50 . A A . 7 ILE CA 1 1
9 16116 1 1 16 ILE CB C 12.931 6.813 4.736 0.50 . A A . 7 ILE CB 1 1
9 16117 1 1 16 ILE CD1 C 12.571 5.049 2.956 0.50 . A A . 7 ILE CD1 1 1
9 16118 1 1 16 ILE CG1 C 12.865 5.302 4.441 0.50 . A A . 7 ILE CG1 1 1
9 16119 1 1 16 ILE CG2 C 11.513 7.379 4.786 0.50 . A A . 7 ILE CG2 1 1
9 16120 1 1 16 ILE H H 15.223 6.080 4.197 1.00 . A A . 7 ILE H 1 1
9 16121 1 1 16 ILE HA H 13.208 7.516 2.713 1.00 . A A . 7 ILE HA 1 1
9 16122 1 1 16 ILE HB H 13.407 6.970 5.694 1.00 . A A . 7 ILE HB 1 1
9 16123 1 1 16 ILE HD11 H 11.641 5.525 2.685 1.00 . A A . 7 ILE HD11 1 1
9 16124 1 1 16 ILE HD12 H 13.372 5.455 2.355 1.00 . A A . 7 ILE HD12 1 1
9 16125 1 1 16 ILE HD13 H 12.496 3.986 2.781 1.00 . A A . 7 ILE HD13 1 1
9 16126 1 1 16 ILE HG12 H 13.809 4.847 4.699 1.00 . A A . 7 ILE HG12 1 1
9 16127 1 1 16 ILE HG13 H 12.082 4.858 5.039 1.00 . A A . 7 ILE HG13 1 1
9 16128 1 1 16 ILE HG21 H 11.519 8.400 4.435 1.00 . A A . 7 ILE HG21 1 1
9 16129 1 1 16 ILE HG22 H 10.867 6.786 4.157 1.00 . A A . 7 ILE HG22 1 1
9 16130 1 1 16 ILE HG23 H 11.149 7.350 5.802 1.00 . A A . 7 ILE HG23 1 1
9 16131 1 1 16 ILE N N 15.019 6.782 3.548 0.50 . A A . 7 ILE N 1 1
9 16132 1 1 16 ILE O O 13.671 9.423 5.141 0.50 . A A . 7 ILE O 1 1
9 16133 1 1 17 HIS C C 14.427 12.080 2.524 0.50 . A A . 8 HIS C 1 1
9 16134 1 1 17 HIS CA C 15.059 11.135 3.553 0.50 . A A . 8 HIS CA 1 1
9 16135 1 1 17 HIS CB C 16.590 11.172 3.474 0.50 . A A . 8 HIS CB 1 1
9 16136 1 1 17 HIS CD2 C 16.878 13.704 2.831 0.50 . A A . 8 HIS CD2 1 1
9 16137 1 1 17 HIS CE1 C 18.213 14.290 4.432 0.50 . A A . 8 HIS CE1 1 1
9 16138 1 1 17 HIS CG C 17.090 12.587 3.599 0.50 . A A . 8 HIS CG 1 1
9 16139 1 1 17 HIS H H 15.002 9.343 2.369 1.00 . A A . 8 HIS H 1 1
9 16140 1 1 17 HIS HA H 14.734 11.384 4.549 1.00 . A A . 8 HIS HA 1 1
9 16141 1 1 17 HIS HB2 H 17.003 10.578 4.275 1.00 . A A . 8 HIS HB2 1 1
9 16142 1 1 17 HIS HB3 H 16.908 10.764 2.527 1.00 . A A . 8 HIS HB3 1 1
9 16143 1 1 17 HIS HD1 H 18.289 12.416 5.336 1.00 . A A . 8 HIS HD1 1 1
9 16144 1 1 17 HIS HD2 H 16.248 13.744 1.955 1.00 . A A . 8 HIS HD2 1 1
9 16145 1 1 17 HIS HE1 H 18.857 14.870 5.076 1.00 . A A . 8 HIS HE1 1 1
9 16146 1 1 17 HIS N N 14.713 9.724 3.224 0.50 . A A . 8 HIS N 1 1
9 16147 1 1 17 HIS ND1 N 17.944 12.984 4.615 0.50 . A A . 8 HIS ND1 1 1
9 16148 1 1 17 HIS NE2 N 17.588 14.779 3.359 0.50 . A A . 8 HIS NE2 1 1
9 16149 1 1 17 HIS O O 14.204 11.709 1.388 0.50 . A A . 8 HIS O 1 1
9 16150 1 1 18 LEU C C 14.168 15.649 2.058 0.50 . A A . 9 LEU C 1 1
9 16151 1 1 18 LEU CA C 13.522 14.253 1.941 0.50 . A A . 9 LEU CA 1 1
9 16152 1 1 18 LEU CB C 12.015 14.280 2.272 0.50 . A A . 9 LEU CB 1 1
9 16153 1 1 18 LEU CD1 C 12.389 15.170 4.592 0.50 . A A . 9 LEU CD1 1 1
9 16154 1 1 18 LEU CD2 C 10.256 14.009 4.026 0.50 . A A . 9 LEU CD2 1 1
9 16155 1 1 18 LEU CG C 11.764 14.044 3.769 0.50 . A A . 9 LEU CG 1 1
9 16156 1 1 18 LEU H H 14.326 13.577 3.827 1.00 . A A . 9 LEU H 1 1
9 16157 1 1 18 LEU HA H 13.656 13.882 0.937 1.00 . A A . 9 LEU HA 1 1
9 16158 1 1 18 LEU HB2 H 11.600 15.233 1.987 1.00 . A A . 9 LEU HB2 1 1
9 16159 1 1 18 LEU HB3 H 11.524 13.504 1.710 1.00 . A A . 9 LEU HB3 1 1
9 16160 1 1 18 LEU HD11 H 12.081 16.124 4.194 1.00 . A A . 9 LEU HD11 1 1
9 16161 1 1 18 LEU HD12 H 12.059 15.088 5.616 1.00 . A A . 9 LEU HD12 1 1
9 16162 1 1 18 LEU HD13 H 13.463 15.092 4.552 1.00 . A A . 9 LEU HD13 1 1
9 16163 1 1 18 LEU HD21 H 9.793 13.298 3.357 1.00 . A A . 9 LEU HD21 1 1
9 16164 1 1 18 LEU HD22 H 10.073 13.714 5.048 1.00 . A A . 9 LEU HD22 1 1
9 16165 1 1 18 LEU HD23 H 9.839 14.990 3.853 1.00 . A A . 9 LEU HD23 1 1
9 16166 1 1 18 LEU HG H 12.199 13.101 4.060 1.00 . A A . 9 LEU HG 1 1
9 16167 1 1 18 LEU N N 14.138 13.296 2.909 0.50 . A A . 9 LEU N 1 1
9 16168 1 1 18 LEU O O 15.357 15.800 1.855 0.50 . A A . 9 LEU O 1 1
9 16169 1 1 19 ASP C C 15.151 18.087 3.437 0.50 . A A . 10 ASP C 1 1
9 16170 1 1 19 ASP CA C 13.977 18.045 2.459 0.50 . A A . 10 ASP CA 1 1
9 16171 1 1 19 ASP CB C 12.829 18.918 2.969 0.50 . A A . 10 ASP CB 1 1
9 16172 1 1 19 ASP CG C 13.109 20.383 2.627 0.50 . A A . 10 ASP CG 1 1
9 16173 1 1 19 ASP H H 12.452 16.540 2.505 1.00 . A A . 10 ASP H 1 1
9 16174 1 1 19 ASP HA H 14.289 18.390 1.486 1.00 . A A . 10 ASP HA 1 1
9 16175 1 1 19 ASP HB2 H 11.905 18.608 2.501 1.00 . A A . 10 ASP HB2 1 1
9 16176 1 1 19 ASP HB3 H 12.743 18.811 4.040 1.00 . A A . 10 ASP HB3 1 1
9 16177 1 1 19 ASP N N 13.403 16.670 2.359 0.50 . A A . 10 ASP N 1 1
9 16178 1 1 19 ASP O O 16.074 18.860 3.267 0.50 . A A . 10 ASP O 1 1
9 16179 1 1 19 ASP OD1 O 12.732 20.800 1.545 0.50 . A A . 10 ASP OD1 1 1
9 16180 1 1 19 ASP OD2 O 13.698 21.061 3.453 0.50 . A A . 10 ASP OD2 1 1
9 16181 1 1 20 CYS C C 16.146 16.193 6.494 0.50 . A A . 11 CYS C 1 1
9 16182 1 1 20 CYS CA C 16.271 17.296 5.429 0.50 . A A . 11 CYS CA 1 1
9 16183 1 1 20 CYS CB C 16.209 18.680 6.087 0.50 . A A . 11 CYS CB 1 1
9 16184 1 1 20 CYS H H 14.386 16.650 4.583 1.00 . A A . 11 CYS H 1 1
9 16185 1 1 20 CYS HA H 17.199 17.189 4.898 1.00 . A A . 11 CYS HA 1 1
9 16186 1 1 20 CYS HB2 H 15.308 19.186 5.776 1.00 . A A . 11 CYS HB2 1 1
9 16187 1 1 20 CYS HB3 H 16.204 18.570 7.162 1.00 . A A . 11 CYS HB3 1 1
9 16188 1 1 20 CYS HG H 18.429 19.107 5.676 1.00 . A A . 11 CYS HG 1 1
9 16189 1 1 20 CYS N N 15.134 17.270 4.459 0.50 . A A . 11 CYS N 1 1
9 16190 1 1 20 CYS O O 17.033 15.373 6.626 0.50 . A A . 11 CYS O 1 1
9 16191 1 1 20 CYS SG S 17.649 19.660 5.589 0.50 . A A . 11 CYS SG 1 1
9 16192 1 1 21 PRO C C 14.719 13.789 7.708 0.50 . A A . 12 PRO C 1 1
9 16193 1 1 21 PRO CA C 14.876 15.191 8.304 0.50 . A A . 12 PRO CA 1 1
9 16194 1 1 21 PRO CB C 13.610 15.654 9.024 0.50 . A A . 12 PRO CB 1 1
9 16195 1 1 21 PRO CD C 13.930 17.141 7.163 0.50 . A A . 12 PRO CD 1 1
9 16196 1 1 21 PRO CG C 12.879 16.486 8.021 0.50 . A A . 12 PRO CG 1 1
9 16197 1 1 21 PRO HA H 15.709 15.213 8.988 1.00 . A A . 12 PRO HA 1 1
9 16198 1 1 21 PRO HB2 H 13.013 14.800 9.316 1.00 . A A . 12 PRO HB2 1 1
9 16199 1 1 21 PRO HB3 H 13.862 16.250 9.886 1.00 . A A . 12 PRO HB3 1 1
9 16200 1 1 21 PRO HD2 H 13.576 17.241 6.147 1.00 . A A . 12 PRO HD2 1 1
9 16201 1 1 21 PRO HD3 H 14.209 18.100 7.567 1.00 . A A . 12 PRO HD3 1 1
9 16202 1 1 21 PRO HG2 H 12.235 15.863 7.418 1.00 . A A . 12 PRO HG2 1 1
9 16203 1 1 21 PRO HG3 H 12.297 17.244 8.523 1.00 . A A . 12 PRO HG3 1 1
9 16204 1 1 21 PRO N N 15.065 16.208 7.237 0.50 . A A . 12 PRO N 1 1
9 16205 1 1 21 PRO O O 15.601 12.960 7.820 0.50 . A A . 12 PRO O 1 1
9 16206 1 1 22 GLY C C 12.182 11.503 7.087 0.50 . A A . 13 GLY C 1 1
9 16207 1 1 22 GLY CA C 13.417 12.164 6.478 0.50 . A A . 13 GLY CA 1 1
9 16208 1 1 22 GLY H H 12.914 14.192 6.996 1.00 . A A . 13 GLY H 1 1
9 16209 1 1 22 GLY HA2 H 14.283 11.552 6.676 1.00 . A A . 13 GLY HA2 1 1
9 16210 1 1 22 GLY HA3 H 13.282 12.263 5.411 1.00 . A A . 13 GLY HA3 1 1
9 16211 1 1 22 GLY N N 13.613 13.513 7.076 0.50 . A A . 13 GLY N 1 1
9 16212 1 1 22 GLY O O 12.223 10.369 7.520 0.50 . A A . 13 GLY O 1 1
9 16213 1 1 23 ARG C C 8.796 11.443 6.576 0.50 . A A . 14 ARG C 1 1
9 16214 1 1 23 ARG CA C 9.838 11.617 7.682 0.50 . A A . 14 ARG CA 1 1
9 16215 1 1 23 ARG CB C 9.358 12.633 8.719 0.50 . A A . 14 ARG CB 1 1
9 16216 1 1 23 ARG CD C 9.689 12.884 11.190 0.50 . A A . 14 ARG CD 1 1
9 16217 1 1 23 ARG CG C 10.397 12.756 9.837 0.50 . A A . 14 ARG CG 1 1
9 16218 1 1 23 ARG CZ C 11.288 12.016 12.788 0.50 . A A . 14 ARG CZ 1 1
9 16219 1 1 23 ARG H H 11.073 13.112 6.750 1.00 . A A . 14 ARG H 1 1
9 16220 1 1 23 ARG HA H 10.047 10.672 8.158 1.00 . A A . 14 ARG HA 1 1
9 16221 1 1 23 ARG HB2 H 9.223 13.595 8.245 1.00 . A A . 14 ARG HB2 1 1
9 16222 1 1 23 ARG HB3 H 8.419 12.304 9.138 1.00 . A A . 14 ARG HB3 1 1
9 16223 1 1 23 ARG HD2 H 9.901 13.846 11.633 1.00 . A A . 14 ARG HD2 1 1
9 16224 1 1 23 ARG HD3 H 8.624 12.749 11.073 1.00 . A A . 14 ARG HD3 1 1
9 16225 1 1 23 ARG HE H 9.848 10.896 12.002 1.00 . A A . 14 ARG HE 1 1
9 16226 1 1 23 ARG HG2 H 11.027 11.878 9.841 1.00 . A A . 14 ARG HG2 1 1
9 16227 1 1 23 ARG HG3 H 11.004 13.633 9.668 1.00 . A A . 14 ARG HG3 1 1
9 16228 1 1 23 ARG HH11 H 10.191 12.483 14.397 1.00 . A A . 14 ARG HH11 1 1
9 16229 1 1 23 ARG HH12 H 11.908 12.554 14.614 1.00 . A A . 14 ARG HH12 1 1
9 16230 1 1 23 ARG HH21 H 12.626 11.601 11.358 1.00 . A A . 14 ARG HH21 1 1
9 16231 1 1 23 ARG HH22 H 13.286 12.055 12.894 1.00 . A A . 14 ARG HH22 1 1
9 16232 1 1 23 ARG N N 11.082 12.203 7.113 0.50 . A A . 14 ARG N 1 1
9 16233 1 1 23 ARG NE N 10.253 11.788 12.025 0.50 . A A . 14 ARG NE 1 1
9 16234 1 1 23 ARG NH1 N 11.115 12.379 14.029 0.50 . A A . 14 ARG NH1 1 1
9 16235 1 1 23 ARG NH2 N 12.494 11.880 12.309 0.50 . A A . 14 ARG NH2 1 1
9 16236 1 1 23 ARG O O 7.985 12.314 6.337 0.50 . A A . 14 ARG O 1 1
9 16237 1 1 24 ILE C C 6.482 9.668 5.397 0.50 . A A . 15 ILE C 1 1
9 16238 1 1 24 ILE CA C 7.833 10.092 4.801 0.50 . A A . 15 ILE CA 1 1
9 16239 1 1 24 ILE CB C 8.444 8.957 3.967 0.50 . A A . 15 ILE CB 1 1
9 16240 1 1 24 ILE CD1 C 10.229 8.388 2.300 0.50 . A A . 15 ILE CD1 1 1
9 16241 1 1 24 ILE CG1 C 9.555 9.524 3.076 0.50 . A A . 15 ILE CG1 1 1
9 16242 1 1 24 ILE CG2 C 7.368 8.310 3.087 0.50 . A A . 15 ILE CG2 1 1
9 16243 1 1 24 ILE H H 9.485 9.640 6.109 1.00 . A A . 15 ILE H 1 1
9 16244 1 1 24 ILE HA H 7.724 10.979 4.196 1.00 . A A . 15 ILE HA 1 1
9 16245 1 1 24 ILE HB H 8.860 8.211 4.628 1.00 . A A . 15 ILE HB 1 1
9 16246 1 1 24 ILE HD11 H 9.844 7.438 2.642 1.00 . A A . 15 ILE HD11 1 1
9 16247 1 1 24 ILE HD12 H 10.024 8.500 1.247 1.00 . A A . 15 ILE HD12 1 1
9 16248 1 1 24 ILE HD13 H 11.295 8.422 2.464 1.00 . A A . 15 ILE HD13 1 1
9 16249 1 1 24 ILE HG12 H 9.130 10.233 2.379 1.00 . A A . 15 ILE HG12 1 1
9 16250 1 1 24 ILE HG13 H 10.289 10.022 3.691 1.00 . A A . 15 ILE HG13 1 1
9 16251 1 1 24 ILE HG21 H 6.650 9.059 2.786 1.00 . A A . 15 ILE HG21 1 1
9 16252 1 1 24 ILE HG22 H 7.829 7.880 2.210 1.00 . A A . 15 ILE HG22 1 1
9 16253 1 1 24 ILE HG23 H 6.866 7.534 3.645 1.00 . A A . 15 ILE HG23 1 1
9 16254 1 1 24 ILE N N 8.818 10.326 5.898 0.50 . A A . 15 ILE N 1 1
9 16255 1 1 24 ILE O O 6.362 8.582 5.930 0.50 . A A . 15 ILE O 1 1
9 16256 1 1 25 PRO C C 3.432 9.267 4.878 0.50 . A A . 16 PRO C 1 1
9 16257 1 1 25 PRO CA C 4.162 10.220 5.826 0.50 . A A . 16 PRO CA 1 1
9 16258 1 1 25 PRO CB C 3.464 11.576 5.870 0.50 . A A . 16 PRO CB 1 1
9 16259 1 1 25 PRO CD C 5.549 11.865 4.664 0.50 . A A . 16 PRO CD 1 1
9 16260 1 1 25 PRO CG C 4.151 12.407 4.832 0.50 . A A . 16 PRO CG 1 1
9 16261 1 1 25 PRO HA H 4.231 9.802 6.817 1.00 . A A . 16 PRO HA 1 1
9 16262 1 1 25 PRO HB2 H 2.415 11.464 5.632 1.00 . A A . 16 PRO HB2 1 1
9 16263 1 1 25 PRO HB3 H 3.583 12.028 6.843 1.00 . A A . 16 PRO HB3 1 1
9 16264 1 1 25 PRO HD2 H 5.797 11.787 3.615 1.00 . A A . 16 PRO HD2 1 1
9 16265 1 1 25 PRO HD3 H 6.258 12.493 5.176 1.00 . A A . 16 PRO HD3 1 1
9 16266 1 1 25 PRO HG2 H 3.614 12.340 3.896 1.00 . A A . 16 PRO HG2 1 1
9 16267 1 1 25 PRO HG3 H 4.197 13.435 5.157 1.00 . A A . 16 PRO HG3 1 1
9 16268 1 1 25 PRO N N 5.504 10.535 5.288 0.50 . A A . 16 PRO N 1 1
9 16269 1 1 25 PRO O O 2.381 9.584 4.354 0.50 . A A . 16 PRO O 1 1
9 16270 1 1 26 ASP C C 2.011 6.639 4.334 0.50 . A A . 17 ASP C 1 1
9 16271 1 1 26 ASP CA C 3.323 7.147 3.716 0.50 . A A . 17 ASP CA 1 1
9 16272 1 1 26 ASP CB C 4.338 6.009 3.523 0.50 . A A . 17 ASP CB 1 1
9 16273 1 1 26 ASP CG C 4.562 5.266 4.843 0.50 . A A . 17 ASP CG 1 1
9 16274 1 1 26 ASP H H 4.837 7.873 5.067 1.00 . A A . 17 ASP H 1 1
9 16275 1 1 26 ASP HA H 3.124 7.622 2.769 1.00 . A A . 17 ASP HA 1 1
9 16276 1 1 26 ASP HB2 H 3.967 5.319 2.782 1.00 . A A . 17 ASP HB2 1 1
9 16277 1 1 26 ASP HB3 H 5.277 6.420 3.185 1.00 . A A . 17 ASP HB3 1 1
9 16278 1 1 26 ASP N N 3.986 8.107 4.641 0.50 . A A . 17 ASP N 1 1
9 16279 1 1 26 ASP O O 1.938 5.551 4.868 0.50 . A A . 17 ASP O 1 1
9 16280 1 1 26 ASP OD1 O 4.453 5.896 5.883 0.50 . A A . 17 ASP OD1 1 1
9 16281 1 1 26 ASP OD2 O 4.840 4.080 4.790 0.50 . A A . 17 ASP OD2 1 1
9 16282 1 1 27 THR C C -1.385 6.997 3.697 0.50 . A A . 18 THR C 1 1
9 16283 1 1 27 THR CA C -0.344 7.007 4.813 0.50 . A A . 18 THR CA 1 1
9 16284 1 1 27 THR CB C -0.685 8.067 5.862 0.50 . A A . 18 THR CB 1 1
9 16285 1 1 27 THR CG2 C -1.927 7.634 6.644 0.50 . A A . 18 THR CG2 1 1
9 16286 1 1 27 THR H H 1.058 8.295 3.806 1.00 . A A . 18 THR H 1 1
9 16287 1 1 27 THR HA H -0.275 6.033 5.274 1.00 . A A . 18 THR HA 1 1
9 16288 1 1 27 THR HB H -0.883 9.009 5.373 1.00 . A A . 18 THR HB 1 1
9 16289 1 1 27 THR HG1 H 1.130 8.633 6.272 1.00 . A A . 18 THR HG1 1 1
9 16290 1 1 27 THR HG21 H -1.745 6.674 7.104 1.00 . A A . 18 THR HG21 1 1
9 16291 1 1 27 THR HG22 H -2.144 8.365 7.409 1.00 . A A . 18 THR HG22 1 1
9 16292 1 1 27 THR HG23 H -2.767 7.557 5.971 1.00 . A A . 18 THR HG23 1 1
9 16293 1 1 27 THR N N 0.973 7.426 4.250 0.50 . A A . 18 THR N 1 1
9 16294 1 1 27 THR O O -1.828 8.032 3.239 0.50 . A A . 18 THR O 1 1
9 16295 1 1 27 THR OG1 O 0.411 8.218 6.753 0.50 . A A . 18 THR OG1 1 1
9 16296 1 1 28 ILE C C -4.184 5.688 2.687 0.50 . A A . 19 ILE C 1 1
9 16297 1 1 28 ILE CA C -2.753 5.756 2.139 0.50 . A A . 19 ILE CA 1 1
9 16298 1 1 28 ILE CB C -2.387 4.474 1.386 0.50 . A A . 19 ILE CB 1 1
9 16299 1 1 28 ILE CD1 C -2.876 5.528 -0.824 0.50 . A A . 19 ILE CD1 1 1
9 16300 1 1 28 ILE CG1 C -3.234 4.378 0.121 0.50 . A A . 19 ILE CG1 1 1
9 16301 1 1 28 ILE CG2 C -2.647 3.250 2.270 0.50 . A A . 19 ILE CG2 1 1
9 16302 1 1 28 ILE H H -1.375 5.016 3.619 1.00 . A A . 19 ILE H 1 1
9 16303 1 1 28 ILE HA H -2.646 6.605 1.484 1.00 . A A . 19 ILE HA 1 1
9 16304 1 1 28 ILE HB H -1.341 4.503 1.117 1.00 . A A . 19 ILE HB 1 1
9 16305 1 1 28 ILE HD11 H -1.817 5.504 -1.035 1.00 . A A . 19 ILE HD11 1 1
9 16306 1 1 28 ILE HD12 H -3.428 5.425 -1.744 1.00 . A A . 19 ILE HD12 1 1
9 16307 1 1 28 ILE HD13 H -3.128 6.470 -0.359 1.00 . A A . 19 ILE HD13 1 1
9 16308 1 1 28 ILE HG12 H -3.043 3.434 -0.369 1.00 . A A . 19 ILE HG12 1 1
9 16309 1 1 28 ILE HG13 H -4.277 4.442 0.385 1.00 . A A . 19 ILE HG13 1 1
9 16310 1 1 28 ILE HG21 H -2.678 3.553 3.305 1.00 . A A . 19 ILE HG21 1 1
9 16311 1 1 28 ILE HG22 H -3.590 2.803 1.996 1.00 . A A . 19 ILE HG22 1 1
9 16312 1 1 28 ILE HG23 H -1.854 2.531 2.129 1.00 . A A . 19 ILE HG23 1 1
9 16313 1 1 28 ILE N N -1.760 5.836 3.243 0.50 . A A . 19 ILE N 1 1
9 16314 1 1 28 ILE O O -4.541 4.781 3.408 0.50 . A A . 19 ILE O 1 1
9 16315 1 1 29 VAL C C -7.376 6.730 1.647 0.50 . A A . 20 VAL C 1 1
9 16316 1 1 29 VAL CA C -6.413 6.625 2.830 0.50 . A A . 20 VAL CA 1 1
9 16317 1 1 29 VAL CB C -6.539 7.848 3.738 0.50 . A A . 20 VAL CB 1 1
9 16318 1 1 29 VAL CG1 C -7.946 7.885 4.340 0.50 . A A . 20 VAL CG1 1 1
9 16319 1 1 29 VAL CG2 C -5.503 7.759 4.863 0.50 . A A . 20 VAL CG2 1 1
9 16320 1 1 29 VAL H H -4.707 7.360 1.751 1.00 . A A . 20 VAL H 1 1
9 16321 1 1 29 VAL HA H -6.604 5.725 3.393 1.00 . A A . 20 VAL HA 1 1
9 16322 1 1 29 VAL HB H -6.371 8.744 3.160 1.00 . A A . 20 VAL HB 1 1
9 16323 1 1 29 VAL HG11 H -8.563 7.137 3.863 1.00 . A A . 20 VAL HG11 1 1
9 16324 1 1 29 VAL HG12 H -7.890 7.682 5.399 1.00 . A A . 20 VAL HG12 1 1
9 16325 1 1 29 VAL HG13 H -8.378 8.861 4.181 1.00 . A A . 20 VAL HG13 1 1
9 16326 1 1 29 VAL HG21 H -4.519 7.632 4.436 1.00 . A A . 20 VAL HG21 1 1
9 16327 1 1 29 VAL HG22 H -5.529 8.666 5.447 1.00 . A A . 20 VAL HG22 1 1
9 16328 1 1 29 VAL HG23 H -5.732 6.916 5.498 1.00 . A A . 20 VAL HG23 1 1
9 16329 1 1 29 VAL N N -5.008 6.640 2.340 0.50 . A A . 20 VAL N 1 1
9 16330 1 1 29 VAL O O -7.072 7.334 0.637 0.50 . A A . 20 VAL O 1 1
9 16331 1 1 30 VAL C C -10.941 6.097 1.193 0.50 . A A . 21 VAL C 1 1
9 16332 1 1 30 VAL CA C -9.515 6.187 0.644 0.50 . A A . 21 VAL CA 1 1
9 16333 1 1 30 VAL CB C -9.185 4.964 -0.214 0.50 . A A . 21 VAL CB 1 1
9 16334 1 1 30 VAL CG1 C -9.225 3.701 0.653 0.50 . A A . 21 VAL CG1 1 1
9 16335 1 1 30 VAL CG2 C -10.206 4.838 -1.347 0.50 . A A . 21 VAL CG2 1 1
9 16336 1 1 30 VAL H H -8.748 5.650 2.584 1.00 . A A . 21 VAL H 1 1
9 16337 1 1 30 VAL HA H -9.387 7.088 0.066 1.00 . A A . 21 VAL HA 1 1
9 16338 1 1 30 VAL HB H -8.195 5.079 -0.632 1.00 . A A . 21 VAL HB 1 1
9 16339 1 1 30 VAL HG11 H -9.304 3.979 1.693 1.00 . A A . 21 VAL HG11 1 1
9 16340 1 1 30 VAL HG12 H -10.077 3.100 0.377 1.00 . A A . 21 VAL HG12 1 1
9 16341 1 1 30 VAL HG13 H -8.319 3.133 0.504 1.00 . A A . 21 VAL HG13 1 1
9 16342 1 1 30 VAL HG21 H -10.439 5.821 -1.732 1.00 . A A . 21 VAL HG21 1 1
9 16343 1 1 30 VAL HG22 H -9.793 4.230 -2.138 1.00 . A A . 21 VAL HG22 1 1
9 16344 1 1 30 VAL HG23 H -11.106 4.378 -0.970 1.00 . A A . 21 VAL HG23 1 1
9 16345 1 1 30 VAL N N -8.530 6.138 1.762 0.50 . A A . 21 VAL N 1 1
9 16346 1 1 30 VAL O O -11.158 5.643 2.296 0.50 . A A . 21 VAL O 1 1
9 16347 1 1 31 VAL C C -14.013 5.206 0.382 0.50 . A A . 22 VAL C 1 1
9 16348 1 1 31 VAL CA C -13.322 6.466 0.916 0.50 . A A . 22 VAL CA 1 1
9 16349 1 1 31 VAL CB C -13.989 7.728 0.361 0.50 . A A . 22 VAL CB 1 1
9 16350 1 1 31 VAL CG1 C -15.453 7.779 0.812 0.50 . A A . 22 VAL CG1 1 1
9 16351 1 1 31 VAL CG2 C -13.253 8.966 0.882 0.50 . A A . 22 VAL CG2 1 1
9 16352 1 1 31 VAL H H -11.713 6.892 -0.456 1.00 . A A . 22 VAL H 1 1
9 16353 1 1 31 VAL HA H -13.348 6.480 1.995 1.00 . A A . 22 VAL HA 1 1
9 16354 1 1 31 VAL HB H -13.948 7.710 -0.719 1.00 . A A . 22 VAL HB 1 1
9 16355 1 1 31 VAL HG11 H -15.732 6.828 1.241 1.00 . A A . 22 VAL HG11 1 1
9 16356 1 1 31 VAL HG12 H -15.577 8.556 1.551 1.00 . A A . 22 VAL HG12 1 1
9 16357 1 1 31 VAL HG13 H -16.084 7.988 -0.039 1.00 . A A . 22 VAL HG13 1 1
9 16358 1 1 31 VAL HG21 H -12.958 8.804 1.908 1.00 . A A . 22 VAL HG21 1 1
9 16359 1 1 31 VAL HG22 H -12.375 9.143 0.279 1.00 . A A . 22 VAL HG22 1 1
9 16360 1 1 31 VAL HG23 H -13.907 9.823 0.827 1.00 . A A . 22 VAL HG23 1 1
9 16361 1 1 31 VAL N N -11.911 6.528 0.432 0.50 . A A . 22 VAL N 1 1
9 16362 1 1 31 VAL O O -15.070 5.271 -0.213 0.50 . A A . 22 VAL O 1 1
9 16363 1 1 32 ALA C C -14.510 2.881 -1.325 0.50 . A A . 23 ALA C 1 1
9 16364 1 1 32 ALA CA C -14.026 2.776 0.128 0.50 . A A . 23 ALA CA 1 1
9 16365 1 1 32 ALA CB C -15.203 2.526 1.070 0.50 . A A . 23 ALA CB 1 1
9 16366 1 1 32 ALA H H -12.575 4.045 1.096 1.00 . A A . 23 ALA H 1 1
9 16367 1 1 32 ALA HA H -13.312 1.973 0.222 1.00 . A A . 23 ALA HA 1 1
9 16368 1 1 32 ALA HB1 H -15.841 3.397 1.086 1.00 . A A . 23 ALA HB1 1 1
9 16369 1 1 32 ALA HB2 H -14.832 2.331 2.065 1.00 . A A . 23 ALA HB2 1 1
9 16370 1 1 32 ALA HB3 H -15.766 1.674 0.723 1.00 . A A . 23 ALA HB3 1 1
9 16371 1 1 32 ALA N N -13.420 4.061 0.603 0.50 . A A . 23 ALA N 1 1
9 16372 1 1 32 ALA O O -15.605 3.335 -1.594 0.50 . A A . 23 ALA O 1 1
9 16373 1 1 33 GLY C C -14.059 3.945 -4.197 0.50 . A A . 24 GLY C 1 1
9 16374 1 1 33 GLY CA C -14.117 2.503 -3.692 0.50 . A A . 24 GLY CA 1 1
9 16375 1 1 33 GLY H H -12.832 2.074 -2.016 1.00 . A A . 24 GLY H 1 1
9 16376 1 1 33 GLY HA2 H -15.125 2.132 -3.790 1.00 . A A . 24 GLY HA2 1 1
9 16377 1 1 33 GLY HA3 H -13.449 1.890 -4.280 1.00 . A A . 24 GLY HA3 1 1
9 16378 1 1 33 GLY N N -13.704 2.448 -2.259 0.50 . A A . 24 GLY N 1 1
9 16379 1 1 33 GLY O O -15.003 4.444 -4.780 0.50 . A A . 24 GLY O 1 1
9 16380 1 1 34 ASN C C -11.451 6.277 -5.036 0.50 . A A . 25 ASN C 1 1
9 16381 1 1 34 ASN CA C -12.845 6.026 -4.459 0.50 . A A . 25 ASN CA 1 1
9 16382 1 1 34 ASN CB C -13.073 6.885 -3.216 0.50 . A A . 25 ASN CB 1 1
9 16383 1 1 34 ASN CG C -13.357 8.328 -3.634 0.50 . A A . 25 ASN CG 1 1
9 16384 1 1 34 ASN H H -12.211 4.195 -3.516 1.00 . A A . 25 ASN H 1 1
9 16385 1 1 34 ASN HA H -13.602 6.239 -5.197 1.00 . A A . 25 ASN HA 1 1
9 16386 1 1 34 ASN HB2 H -13.916 6.498 -2.664 1.00 . A A . 25 ASN HB2 1 1
9 16387 1 1 34 ASN HB3 H -12.192 6.859 -2.593 1.00 . A A . 25 ASN HB3 1 1
9 16388 1 1 34 ASN HD21 H -15.128 8.387 -2.738 1.00 . A A . 25 ASN HD21 1 1
9 16389 1 1 34 ASN HD22 H -14.671 9.814 -3.535 1.00 . A A . 25 ASN HD22 1 1
9 16390 1 1 34 ASN N N -12.961 4.618 -3.984 0.50 . A A . 25 ASN N 1 1
9 16391 1 1 34 ASN ND2 N -14.479 8.890 -3.273 0.50 . A A . 25 ASN ND2 1 1
9 16392 1 1 34 ASN O O -10.509 5.568 -4.740 0.50 . A A . 25 ASN O 1 1
9 16393 1 1 34 ASN OD1 O -12.551 8.952 -4.296 0.50 . A A . 25 ASN OD1 1 1
9 16394 1 1 35 LYS C C -9.002 7.987 -5.334 0.50 . A A . 26 LYS C 1 1
9 16395 1 1 35 LYS CA C -9.975 7.592 -6.443 0.50 . A A . 26 LYS CA 1 1
9 16396 1 1 35 LYS CB C -10.212 8.769 -7.388 0.50 . A A . 26 LYS CB 1 1
9 16397 1 1 35 LYS CD C -11.054 9.425 -9.648 0.50 . A A . 26 LYS CD 1 1
9 16398 1 1 35 LYS CE C -12.258 10.309 -9.313 0.50 . A A . 26 LYS CE 1 1
9 16399 1 1 35 LYS CG C -10.958 8.285 -8.632 0.50 . A A . 26 LYS CG 1 1
9 16400 1 1 35 LYS H H -12.086 7.848 -6.069 1.00 . A A . 26 LYS H 1 1
9 16401 1 1 35 LYS HA H -9.601 6.742 -6.992 1.00 . A A . 26 LYS HA 1 1
9 16402 1 1 35 LYS HB2 H -10.800 9.521 -6.882 1.00 . A A . 26 LYS HB2 1 1
9 16403 1 1 35 LYS HB3 H -9.262 9.190 -7.680 1.00 . A A . 26 LYS HB3 1 1
9 16404 1 1 35 LYS HD2 H -10.150 10.016 -9.612 1.00 . A A . 26 LYS HD2 1 1
9 16405 1 1 35 LYS HD3 H -11.177 9.015 -10.639 1.00 . A A . 26 LYS HD3 1 1
9 16406 1 1 35 LYS HE2 H -13.055 9.712 -8.892 1.00 . A A . 26 LYS HE2 1 1
9 16407 1 1 35 LYS HE3 H -11.970 11.092 -8.629 1.00 . A A . 26 LYS HE3 1 1
9 16408 1 1 35 LYS HG2 H -10.425 7.454 -9.071 1.00 . A A . 26 LYS HG2 1 1
9 16409 1 1 35 LYS HG3 H -11.953 7.968 -8.355 1.00 . A A . 26 LYS HG3 1 1
9 16410 1 1 35 LYS HZ1 H -12.800 10.139 -11.315 1.00 . A A . 26 LYS HZ1 1 1
9 16411 1 1 35 LYS HZ2 H -13.576 11.404 -10.493 1.00 . A A . 26 LYS HZ2 1 1
9 16412 1 1 35 LYS HZ3 H -11.947 11.562 -10.947 1.00 . A A . 26 LYS HZ3 1 1
9 16413 1 1 35 LYS N N -11.313 7.287 -5.851 0.50 . A A . 26 LYS N 1 1
9 16414 1 1 35 LYS NZ N -12.677 10.897 -10.615 0.50 . A A . 26 LYS NZ 1 1
9 16415 1 1 35 LYS O O -9.096 9.060 -4.768 0.50 . A A . 26 LYS O 1 1
9 16416 1 1 36 LEU C C -5.717 7.725 -4.500 0.50 . A A . 27 LEU C 1 1
9 16417 1 1 36 LEU CA C -7.113 7.460 -3.920 0.50 . A A . 27 LEU CA 1 1
9 16418 1 1 36 LEU CB C -7.132 6.220 -3.014 0.50 . A A . 27 LEU CB 1 1
9 16419 1 1 36 LEU CD1 C -5.393 7.247 -1.520 0.50 . A A . 27 LEU CD1 1 1
9 16420 1 1 36 LEU CD2 C -5.856 4.789 -1.420 0.50 . A A . 27 LEU CD2 1 1
9 16421 1 1 36 LEU CG C -5.771 6.009 -2.340 0.50 . A A . 27 LEU CG 1 1
9 16422 1 1 36 LEU H H -8.019 6.262 -5.463 1.00 . A A . 27 LEU H 1 1
9 16423 1 1 36 LEU HA H -7.459 8.321 -3.370 1.00 . A A . 27 LEU HA 1 1
9 16424 1 1 36 LEU HB2 H -7.887 6.350 -2.252 1.00 . A A . 27 LEU HB2 1 1
9 16425 1 1 36 LEU HB3 H -7.373 5.351 -3.608 1.00 . A A . 27 LEU HB3 1 1
9 16426 1 1 36 LEU HD11 H -6.203 7.961 -1.550 1.00 . A A . 27 LEU HD11 1 1
9 16427 1 1 36 LEU HD12 H -5.205 6.960 -0.497 1.00 . A A . 27 LEU HD12 1 1
9 16428 1 1 36 LEU HD13 H -4.503 7.696 -1.935 1.00 . A A . 27 LEU HD13 1 1
9 16429 1 1 36 LEU HD21 H -6.736 4.213 -1.664 1.00 . A A . 27 LEU HD21 1 1
9 16430 1 1 36 LEU HD22 H -4.978 4.177 -1.555 1.00 . A A . 27 LEU HD22 1 1
9 16431 1 1 36 LEU HD23 H -5.914 5.116 -0.393 1.00 . A A . 27 LEU HD23 1 1
9 16432 1 1 36 LEU HG H -5.019 5.836 -3.097 1.00 . A A . 27 LEU HG 1 1
9 16433 1 1 36 LEU N N -8.076 7.129 -5.005 0.50 . A A . 27 LEU N 1 1
9 16434 1 1 36 LEU O O -5.275 7.059 -5.415 0.50 . A A . 27 LEU O 1 1
9 16435 1 1 37 ARG C C -2.709 9.206 -3.264 0.50 . A A . 28 ARG C 1 1
9 16436 1 1 37 ARG CA C -3.653 9.011 -4.454 0.50 . A A . 28 ARG CA 1 1
9 16437 1 1 37 ARG CB C -3.806 10.316 -5.238 0.50 . A A . 28 ARG CB 1 1
9 16438 1 1 37 ARG CD C -4.098 10.758 -7.682 0.50 . A A . 28 ARG CD 1 1
9 16439 1 1 37 ARG CG C -4.710 10.084 -6.451 0.50 . A A . 28 ARG CG 1 1
9 16440 1 1 37 ARG CZ C -5.354 9.687 -9.454 0.50 . A A . 28 ARG CZ 1 1
9 16441 1 1 37 ARG H H -5.404 9.207 -3.218 1.00 . A A . 28 ARG H 1 1
9 16442 1 1 37 ARG HA H -3.291 8.229 -5.103 1.00 . A A . 28 ARG HA 1 1
9 16443 1 1 37 ARG HB2 H -4.245 11.069 -4.599 1.00 . A A . 28 ARG HB2 1 1
9 16444 1 1 37 ARG HB3 H -2.834 10.650 -5.572 1.00 . A A . 28 ARG HB3 1 1
9 16445 1 1 37 ARG HD2 H -3.812 11.774 -7.450 1.00 . A A . 28 ARG HD2 1 1
9 16446 1 1 37 ARG HD3 H -3.248 10.196 -8.035 1.00 . A A . 28 ARG HD3 1 1
9 16447 1 1 37 ARG HE H -5.760 11.523 -8.819 1.00 . A A . 28 ARG HE 1 1
9 16448 1 1 37 ARG HG2 H -4.808 9.024 -6.631 1.00 . A A . 28 ARG HG2 1 1
9 16449 1 1 37 ARG HG3 H -5.685 10.508 -6.260 1.00 . A A . 28 ARG HG3 1 1
9 16450 1 1 37 ARG HH11 H -6.742 8.881 -8.256 1.00 . A A . 28 ARG HH11 1 1
9 16451 1 1 37 ARG HH12 H -6.350 7.964 -9.673 1.00 . A A . 28 ARG HH12 1 1
9 16452 1 1 37 ARG HH21 H -4.008 10.248 -10.825 1.00 . A A . 28 ARG HH21 1 1
9 16453 1 1 37 ARG HH22 H -4.802 8.738 -11.128 1.00 . A A . 28 ARG HH22 1 1
9 16454 1 1 37 ARG N N -5.024 8.692 -3.960 0.50 . A A . 28 ARG N 1 1
9 16455 1 1 37 ARG NE N -5.180 10.741 -8.706 0.50 . A A . 28 ARG NE 1 1
9 16456 1 1 37 ARG NH1 N -6.217 8.773 -9.100 0.50 . A A . 28 ARG NH1 1 1
9 16457 1 1 37 ARG NH2 N -4.668 9.547 -10.555 0.50 . A A . 28 ARG NH2 1 1
9 16458 1 1 37 ARG O O -3.123 9.623 -2.200 0.50 . A A . 28 ARG O 1 1
9 16459 1 1 38 LEU C C 0.891 9.447 -2.816 0.50 . A A . 29 LEU C 1 1
9 16460 1 1 38 LEU CA C -0.494 9.062 -2.291 0.50 . A A . 29 LEU CA 1 1
9 16461 1 1 38 LEU CB C -0.463 7.686 -1.625 0.50 . A A . 29 LEU CB 1 1
9 16462 1 1 38 LEU CD1 C 0.282 8.736 0.522 0.50 . A A . 29 LEU CD1 1 1
9 16463 1 1 38 LEU CD2 C 0.583 6.286 0.161 0.50 . A A . 29 LEU CD2 1 1
9 16464 1 1 38 LEU CG C 0.592 7.658 -0.517 0.50 . A A . 29 LEU CG 1 1
9 16465 1 1 38 LEU H H -1.131 8.556 -4.290 1.00 . A A . 29 LEU H 1 1
9 16466 1 1 38 LEU HA H -0.855 9.802 -1.595 1.00 . A A . 29 LEU HA 1 1
9 16467 1 1 38 LEU HB2 H -1.433 7.473 -1.204 1.00 . A A . 29 LEU HB2 1 1
9 16468 1 1 38 LEU HB3 H -0.223 6.942 -2.365 1.00 . A A . 29 LEU HB3 1 1
9 16469 1 1 38 LEU HD11 H -0.788 8.854 0.608 1.00 . A A . 29 LEU HD11 1 1
9 16470 1 1 38 LEU HD12 H 0.691 8.443 1.477 1.00 . A A . 29 LEU HD12 1 1
9 16471 1 1 38 LEU HD13 H 0.724 9.671 0.213 1.00 . A A . 29 LEU HD13 1 1
9 16472 1 1 38 LEU HD21 H -0.436 5.948 0.271 1.00 . A A . 29 LEU HD21 1 1
9 16473 1 1 38 LEU HD22 H 1.134 5.581 -0.443 1.00 . A A . 29 LEU HD22 1 1
9 16474 1 1 38 LEU HD23 H 1.043 6.363 1.135 1.00 . A A . 29 LEU HD23 1 1
9 16475 1 1 38 LEU HG H 1.563 7.838 -0.947 1.00 . A A . 29 LEU HG 1 1
9 16476 1 1 38 LEU N N -1.449 8.899 -3.427 0.50 . A A . 29 LEU N 1 1
9 16477 1 1 38 LEU O O 1.374 8.884 -3.776 0.50 . A A . 29 LEU O 1 1
9 16478 1 1 39 ASP C C 3.862 10.915 -1.480 0.50 . A A . 30 ASP C 1 1
9 16479 1 1 39 ASP CA C 2.887 10.822 -2.659 0.50 . A A . 30 ASP CA 1 1
9 16480 1 1 39 ASP CB C 2.676 12.200 -3.288 0.50 . A A . 30 ASP CB 1 1
9 16481 1 1 39 ASP CG C 2.235 12.035 -4.743 0.50 . A A . 30 ASP CG 1 1
9 16482 1 1 39 ASP H H 1.122 10.843 -1.419 1.00 . A A . 30 ASP H 1 1
9 16483 1 1 39 ASP HA H 3.258 10.134 -3.402 1.00 . A A . 30 ASP HA 1 1
9 16484 1 1 39 ASP HB2 H 1.914 12.733 -2.737 1.00 . A A . 30 ASP HB2 1 1
9 16485 1 1 39 ASP HB3 H 3.600 12.756 -3.254 1.00 . A A . 30 ASP HB3 1 1
9 16486 1 1 39 ASP N N 1.532 10.401 -2.192 0.50 . A A . 30 ASP N 1 1
9 16487 1 1 39 ASP O O 3.534 11.428 -0.428 0.50 . A A . 30 ASP O 1 1
9 16488 1 1 39 ASP OD1 O 1.201 11.424 -4.962 0.50 . A A . 30 ASP OD1 1 1
9 16489 1 1 39 ASP OD2 O 2.936 12.524 -5.613 0.50 . A A . 30 ASP OD2 1 1
9 16490 1 1 40 VAL C C 7.482 10.621 -1.154 0.50 . A A . 31 VAL C 1 1
9 16491 1 1 40 VAL CA C 6.073 10.482 -0.556 0.50 . A A . 31 VAL CA 1 1
9 16492 1 1 40 VAL CB C 5.933 9.157 0.202 0.50 . A A . 31 VAL CB 1 1
9 16493 1 1 40 VAL CG1 C 4.728 9.230 1.141 0.50 . A A . 31 VAL CG1 1 1
9 16494 1 1 40 VAL CG2 C 5.736 8.006 -0.786 0.50 . A A . 31 VAL CG2 1 1
9 16495 1 1 40 VAL H H 5.301 10.020 -2.514 1.00 . A A . 31 VAL H 1 1
9 16496 1 1 40 VAL HA H 5.857 11.308 0.104 1.00 . A A . 31 VAL HA 1 1
9 16497 1 1 40 VAL HB H 6.827 8.984 0.780 1.00 . A A . 31 VAL HB 1 1
9 16498 1 1 40 VAL HG11 H 4.805 10.112 1.759 1.00 . A A . 31 VAL HG11 1 1
9 16499 1 1 40 VAL HG12 H 3.820 9.276 0.558 1.00 . A A . 31 VAL HG12 1 1
9 16500 1 1 40 VAL HG13 H 4.708 8.352 1.769 1.00 . A A . 31 VAL HG13 1 1
9 16501 1 1 40 VAL HG21 H 6.375 8.155 -1.644 1.00 . A A . 31 VAL HG21 1 1
9 16502 1 1 40 VAL HG22 H 5.988 7.072 -0.306 1.00 . A A . 31 VAL HG22 1 1
9 16503 1 1 40 VAL HG23 H 4.704 7.979 -1.106 1.00 . A A . 31 VAL HG23 1 1
9 16504 1 1 40 VAL N N 5.062 10.424 -1.655 0.50 . A A . 31 VAL N 1 1
9 16505 1 1 40 VAL O O 7.846 9.880 -2.044 0.50 . A A . 31 VAL O 1 1
9 16506 1 1 41 PRO C C 10.610 10.863 -0.528 0.50 . A A . 32 PRO C 1 1
9 16507 1 1 41 PRO CA C 9.598 11.820 -1.170 0.50 . A A . 32 PRO CA 1 1
9 16508 1 1 41 PRO CB C 9.885 13.257 -0.750 0.50 . A A . 32 PRO CB 1 1
9 16509 1 1 41 PRO CD C 7.872 12.522 0.413 0.50 . A A . 32 PRO CD 1 1
9 16510 1 1 41 PRO CG C 9.011 13.513 0.443 0.50 . A A . 32 PRO CG 1 1
9 16511 1 1 41 PRO HA H 9.625 11.739 -2.243 1.00 . A A . 32 PRO HA 1 1
9 16512 1 1 41 PRO HB2 H 10.927 13.367 -0.483 1.00 . A A . 32 PRO HB2 1 1
9 16513 1 1 41 PRO HB3 H 9.627 13.938 -1.547 1.00 . A A . 32 PRO HB3 1 1
9 16514 1 1 41 PRO HD2 H 7.797 12.007 1.363 1.00 . A A . 32 PRO HD2 1 1
9 16515 1 1 41 PRO HD3 H 6.945 13.019 0.178 1.00 . A A . 32 PRO HD3 1 1
9 16516 1 1 41 PRO HG2 H 9.585 13.386 1.350 1.00 . A A . 32 PRO HG2 1 1
9 16517 1 1 41 PRO HG3 H 8.616 14.517 0.397 1.00 . A A . 32 PRO HG3 1 1
9 16518 1 1 41 PRO N N 8.228 11.581 -0.656 0.50 . A A . 32 PRO N 1 1
9 16519 1 1 41 PRO O O 10.533 10.555 0.645 0.50 . A A . 32 PRO O 1 1
9 16520 1 1 42 ILE C C 13.962 9.785 -1.388 0.50 . A A . 33 ILE C 1 1
9 16521 1 1 42 ILE CA C 12.606 9.481 -0.740 0.50 . A A . 33 ILE CA 1 1
9 16522 1 1 42 ILE CB C 12.156 8.053 -1.099 0.50 . A A . 33 ILE CB 1 1
9 16523 1 1 42 ILE CD1 C 10.253 6.605 -1.860 0.50 . A A . 33 ILE CD1 1 1
9 16524 1 1 42 ILE CG1 C 10.672 8.033 -1.498 0.50 . A A . 33 ILE CG1 1 1
9 16525 1 1 42 ILE CG2 C 12.368 7.136 0.111 0.50 . A A . 33 ILE CG2 1 1
9 16526 1 1 42 ILE H H 11.614 10.682 -2.232 1.00 . A A . 33 ILE H 1 1
9 16527 1 1 42 ILE HA H 12.671 9.590 0.332 1.00 . A A . 33 ILE HA 1 1
9 16528 1 1 42 ILE HB H 12.754 7.691 -1.924 1.00 . A A . 33 ILE HB 1 1
9 16529 1 1 42 ILE HD11 H 11.113 5.953 -1.817 1.00 . A A . 33 ILE HD11 1 1
9 16530 1 1 42 ILE HD12 H 9.505 6.262 -1.161 1.00 . A A . 33 ILE HD12 1 1
9 16531 1 1 42 ILE HD13 H 9.843 6.593 -2.860 1.00 . A A . 33 ILE HD13 1 1
9 16532 1 1 42 ILE HG12 H 10.073 8.386 -0.673 1.00 . A A . 33 ILE HG12 1 1
9 16533 1 1 42 ILE HG13 H 10.521 8.676 -2.352 1.00 . A A . 33 ILE HG13 1 1
9 16534 1 1 42 ILE HG21 H 13.075 7.591 0.789 1.00 . A A . 33 ILE HG21 1 1
9 16535 1 1 42 ILE HG22 H 11.427 6.985 0.621 1.00 . A A . 33 ILE HG22 1 1
9 16536 1 1 42 ILE HG23 H 12.753 6.184 -0.222 1.00 . A A . 33 ILE HG23 1 1
9 16537 1 1 42 ILE N N 11.569 10.407 -1.293 0.50 . A A . 33 ILE N 1 1
9 16538 1 1 42 ILE O O 14.035 10.447 -2.405 0.50 . A A . 33 ILE O 1 1
9 16539 1 1 43 SER C C 16.619 8.615 -2.592 0.50 . A A . 34 SER C 1 1
9 16540 1 1 43 SER CA C 16.378 9.566 -1.412 0.50 . A A . 34 SER CA 1 1
9 16541 1 1 43 SER CB C 17.373 9.300 -0.282 0.50 . A A . 34 SER CB 1 1
9 16542 1 1 43 SER H H 14.956 8.766 0.002 1.00 . A A . 34 SER H 1 1
9 16543 1 1 43 SER HA H 16.452 10.592 -1.735 1.00 . A A . 34 SER HA 1 1
9 16544 1 1 43 SER HB2 H 16.875 9.391 0.667 1.00 . A A . 34 SER HB2 1 1
9 16545 1 1 43 SER HB3 H 17.773 8.301 -0.383 1.00 . A A . 34 SER HB3 1 1
9 16546 1 1 43 SER HG H 18.297 10.889 0.360 1.00 . A A . 34 SER HG 1 1
9 16547 1 1 43 SER N N 15.034 9.303 -0.816 0.50 . A A . 34 SER N 1 1
9 16548 1 1 43 SER O O 15.703 8.273 -3.312 0.50 . A A . 34 SER O 1 1
9 16549 1 1 43 SER OG O 18.425 10.253 -0.350 0.50 . A A . 34 SER OG 1 1
9 16550 1 1 44 GLY C C 18.447 8.060 -5.190 0.50 . A A . 35 GLY C 1 1
9 16551 1 1 44 GLY CA C 18.119 7.255 -3.931 0.50 . A A . 35 GLY CA 1 1
9 16552 1 1 44 GLY H H 18.566 8.467 -2.209 1.00 . A A . 35 GLY H 1 1
9 16553 1 1 44 GLY HA2 H 17.251 6.642 -4.117 1.00 . A A . 35 GLY HA2 1 1
9 16554 1 1 44 GLY HA3 H 18.959 6.624 -3.678 1.00 . A A . 35 GLY HA3 1 1
9 16555 1 1 44 GLY N N 17.837 8.184 -2.798 0.50 . A A . 35 GLY N 1 1
9 16556 1 1 44 GLY O O 17.885 9.111 -5.432 0.50 . A A . 35 GLY O 1 1
9 16557 1 1 45 ASP C C 20.214 7.302 -8.305 0.50 . A A . 36 ASP C 1 1
9 16558 1 1 45 ASP CA C 19.724 8.300 -7.241 0.50 . A A . 36 ASP CA 1 1
9 16559 1 1 45 ASP CB C 20.859 9.237 -6.824 0.50 . A A . 36 ASP CB 1 1
9 16560 1 1 45 ASP CG C 20.801 10.514 -7.665 0.50 . A A . 36 ASP CG 1 1
9 16561 1 1 45 ASP H H 19.790 6.722 -5.777 1.00 . A A . 36 ASP H 1 1
9 16562 1 1 45 ASP HA H 18.888 8.873 -7.603 1.00 . A A . 36 ASP HA 1 1
9 16563 1 1 45 ASP HB2 H 20.754 9.487 -5.779 1.00 . A A . 36 ASP HB2 1 1
9 16564 1 1 45 ASP HB3 H 21.807 8.746 -6.984 1.00 . A A . 36 ASP HB3 1 1
9 16565 1 1 45 ASP N N 19.353 7.572 -5.994 0.50 . A A . 36 ASP N 1 1
9 16566 1 1 45 ASP O O 21.117 6.533 -8.042 0.50 . A A . 36 ASP O 1 1
9 16567 1 1 45 ASP OD1 O 19.902 11.308 -7.440 0.50 . A A . 36 ASP OD1 1 1
9 16568 1 1 45 ASP OD2 O 21.657 10.677 -8.519 0.50 . A A . 36 ASP OD2 1 1
9 16569 1 1 46 PRO C C 17.211 7.842 -9.095 0.50 . A A . 37 PRO C 1 1
9 16570 1 1 46 PRO CA C 18.509 8.285 -9.778 0.50 . A A . 37 PRO CA 1 1
9 16571 1 1 46 PRO CB C 18.376 8.214 -11.296 0.50 . A A . 37 PRO CB 1 1
9 16572 1 1 46 PRO CD C 19.923 6.475 -10.628 0.50 . A A . 37 PRO CD 1 1
9 16573 1 1 46 PRO CG C 18.918 6.875 -11.679 0.50 . A A . 37 PRO CG 1 1
9 16574 1 1 46 PRO HA H 18.777 9.285 -9.479 1.00 . A A . 37 PRO HA 1 1
9 16575 1 1 46 PRO HB2 H 17.336 8.297 -11.583 1.00 . A A . 37 PRO HB2 1 1
9 16576 1 1 46 PRO HB3 H 18.957 8.993 -11.759 1.00 . A A . 37 PRO HB3 1 1
9 16577 1 1 46 PRO HD2 H 19.800 5.432 -10.368 1.00 . A A . 37 PRO HD2 1 1
9 16578 1 1 46 PRO HD3 H 20.927 6.665 -10.973 1.00 . A A . 37 PRO HD3 1 1
9 16579 1 1 46 PRO HG2 H 18.116 6.151 -11.721 1.00 . A A . 37 PRO HG2 1 1
9 16580 1 1 46 PRO HG3 H 19.406 6.937 -12.640 1.00 . A A . 37 PRO HG3 1 1
9 16581 1 1 46 PRO N N 19.614 7.334 -9.477 0.50 . A A . 37 PRO N 1 1
9 16582 1 1 46 PRO O O 16.642 8.563 -8.299 0.50 . A A . 37 PRO O 1 1
9 16583 1 1 47 ALA C C 15.750 4.939 -7.907 0.50 . A A . 38 ALA C 1 1
9 16584 1 1 47 ALA CA C 15.475 6.177 -8.773 0.50 . A A . 38 ALA CA 1 1
9 16585 1 1 47 ALA CB C 14.564 5.817 -9.945 0.50 . A A . 38 ALA CB 1 1
9 16586 1 1 47 ALA H H 17.212 6.101 -10.048 1.00 . A A . 38 ALA H 1 1
9 16587 1 1 47 ALA HA H 15.026 6.960 -8.186 1.00 . A A . 38 ALA HA 1 1
9 16588 1 1 47 ALA HB1 H 14.020 4.914 -9.713 1.00 . A A . 38 ALA HB1 1 1
9 16589 1 1 47 ALA HB2 H 13.865 6.623 -10.118 1.00 . A A . 38 ALA HB2 1 1
9 16590 1 1 47 ALA HB3 H 15.161 5.660 -10.831 1.00 . A A . 38 ALA HB3 1 1
9 16591 1 1 47 ALA N N 16.739 6.663 -9.403 0.50 . A A . 38 ALA N 1 1
9 16592 1 1 47 ALA O O 16.388 4.006 -8.352 0.50 . A A . 38 ALA O 1 1
9 16593 1 1 48 PRO C C 14.403 2.757 -6.008 0.50 . A A . 39 PRO C 1 1
9 16594 1 1 48 PRO CA C 15.456 3.839 -5.764 0.50 . A A . 39 PRO CA 1 1
9 16595 1 1 48 PRO CB C 15.258 4.469 -4.391 0.50 . A A . 39 PRO CB 1 1
9 16596 1 1 48 PRO CD C 14.481 6.052 -6.076 0.50 . A A . 39 PRO CD 1 1
9 16597 1 1 48 PRO CG C 14.382 5.666 -4.618 0.50 . A A . 39 PRO CG 1 1
9 16598 1 1 48 PRO HA H 16.451 3.437 -5.851 1.00 . A A . 39 PRO HA 1 1
9 16599 1 1 48 PRO HB2 H 14.771 3.768 -3.725 1.00 . A A . 39 PRO HB2 1 1
9 16600 1 1 48 PRO HB3 H 16.206 4.779 -3.980 1.00 . A A . 39 PRO HB3 1 1
9 16601 1 1 48 PRO HD2 H 13.496 6.111 -6.515 1.00 . A A . 39 PRO HD2 1 1
9 16602 1 1 48 PRO HD3 H 15.001 6.991 -6.185 1.00 . A A . 39 PRO HD3 1 1
9 16603 1 1 48 PRO HG2 H 13.359 5.419 -4.373 1.00 . A A . 39 PRO HG2 1 1
9 16604 1 1 48 PRO HG3 H 14.718 6.485 -4.004 1.00 . A A . 39 PRO HG3 1 1
9 16605 1 1 48 PRO N N 15.257 4.972 -6.693 0.50 . A A . 39 PRO N 1 1
9 16606 1 1 48 PRO O O 13.663 2.803 -6.972 0.50 . A A . 39 PRO O 1 1
9 16607 1 1 49 THR C C 12.380 0.696 -4.080 0.50 . A A . 40 THR C 1 1
9 16608 1 1 49 THR CA C 13.304 0.717 -5.298 0.50 . A A . 40 THR CA 1 1
9 16609 1 1 49 THR CB C 14.105 -0.584 -5.384 0.50 . A A . 40 THR CB 1 1
9 16610 1 1 49 THR CG2 C 13.276 -1.649 -6.105 0.50 . A A . 40 THR CG2 1 1
9 16611 1 1 49 THR H H 14.919 1.785 -4.356 1.00 . A A . 40 THR H 1 1
9 16612 1 1 49 THR HA H 12.737 0.866 -6.203 1.00 . A A . 40 THR HA 1 1
9 16613 1 1 49 THR HB H 14.337 -0.930 -4.388 1.00 . A A . 40 THR HB 1 1
9 16614 1 1 49 THR HG1 H 16.003 -0.166 -5.463 1.00 . A A . 40 THR HG1 1 1
9 16615 1 1 49 THR HG21 H 12.581 -1.170 -6.779 1.00 . A A . 40 THR HG21 1 1
9 16616 1 1 49 THR HG22 H 13.933 -2.297 -6.666 1.00 . A A . 40 THR HG22 1 1
9 16617 1 1 49 THR HG23 H 12.728 -2.231 -5.379 1.00 . A A . 40 THR HG23 1 1
9 16618 1 1 49 THR N N 14.320 1.794 -5.131 0.50 . A A . 40 THR N 1 1
9 16619 1 1 49 THR O O 12.597 -0.036 -3.136 0.50 . A A . 40 THR O 1 1
9 16620 1 1 49 THR OG1 O 15.310 -0.354 -6.101 0.50 . A A . 40 THR OG1 1 1
9 16621 1 1 50 VAL C C 9.332 0.451 -3.114 0.50 . A A . 41 VAL C 1 1
9 16622 1 1 50 VAL CA C 10.406 1.533 -2.946 0.50 . A A . 41 VAL CA 1 1
9 16623 1 1 50 VAL CB C 9.800 2.941 -2.976 0.50 . A A . 41 VAL CB 1 1
9 16624 1 1 50 VAL CG1 C 9.077 3.175 -4.307 0.50 . A A . 41 VAL CG1 1 1
9 16625 1 1 50 VAL CG2 C 8.804 3.093 -1.828 0.50 . A A . 41 VAL CG2 1 1
9 16626 1 1 50 VAL H H 11.203 2.077 -4.874 1.00 . A A . 41 VAL H 1 1
9 16627 1 1 50 VAL HA H 10.940 1.385 -2.022 1.00 . A A . 41 VAL HA 1 1
9 16628 1 1 50 VAL HB H 10.592 3.672 -2.860 1.00 . A A . 41 VAL HB 1 1
9 16629 1 1 50 VAL HG11 H 9.354 2.404 -5.010 1.00 . A A . 41 VAL HG11 1 1
9 16630 1 1 50 VAL HG12 H 8.010 3.148 -4.148 1.00 . A A . 41 VAL HG12 1 1
9 16631 1 1 50 VAL HG13 H 9.356 4.141 -4.703 1.00 . A A . 41 VAL HG13 1 1
9 16632 1 1 50 VAL HG21 H 9.266 2.770 -0.907 1.00 . A A . 41 VAL HG21 1 1
9 16633 1 1 50 VAL HG22 H 8.512 4.129 -1.740 1.00 . A A . 41 VAL HG22 1 1
9 16634 1 1 50 VAL HG23 H 7.933 2.488 -2.027 1.00 . A A . 41 VAL HG23 1 1
9 16635 1 1 50 VAL N N 11.352 1.497 -4.100 0.50 . A A . 41 VAL N 1 1
9 16636 1 1 50 VAL O O 8.376 0.612 -3.847 0.50 . A A . 41 VAL O 1 1
9 16637 1 1 51 ILE C C 7.375 -1.614 -1.564 0.50 . A A . 42 ILE C 1 1
9 16638 1 1 51 ILE CA C 8.524 -1.776 -2.566 0.50 . A A . 42 ILE CA 1 1
9 16639 1 1 51 ILE CB C 9.341 -3.025 -2.233 0.50 . A A . 42 ILE CB 1 1
9 16640 1 1 51 ILE CD1 C 11.280 -4.445 -2.949 0.50 . A A . 42 ILE CD1 1 1
9 16641 1 1 51 ILE CG1 C 10.437 -3.213 -3.289 0.50 . A A . 42 ILE CG1 1 1
9 16642 1 1 51 ILE CG2 C 8.426 -4.250 -2.207 0.50 . A A . 42 ILE CG2 1 1
9 16643 1 1 51 ILE H H 10.292 -0.768 -1.879 1.00 . A A . 42 ILE H 1 1
9 16644 1 1 51 ILE HA H 8.143 -1.845 -3.573 1.00 . A A . 42 ILE HA 1 1
9 16645 1 1 51 ILE HB H 9.798 -2.902 -1.260 1.00 . A A . 42 ILE HB 1 1
9 16646 1 1 51 ILE HD11 H 10.638 -5.233 -2.584 1.00 . A A . 42 ILE HD11 1 1
9 16647 1 1 51 ILE HD12 H 11.795 -4.783 -3.836 1.00 . A A . 42 ILE HD12 1 1
9 16648 1 1 51 ILE HD13 H 12.003 -4.188 -2.189 1.00 . A A . 42 ILE HD13 1 1
9 16649 1 1 51 ILE HG12 H 9.980 -3.344 -4.259 1.00 . A A . 42 ILE HG12 1 1
9 16650 1 1 51 ILE HG13 H 11.072 -2.340 -3.305 1.00 . A A . 42 ILE HG13 1 1
9 16651 1 1 51 ILE HG21 H 7.431 -3.962 -2.510 1.00 . A A . 42 ILE HG21 1 1
9 16652 1 1 51 ILE HG22 H 8.807 -4.999 -2.886 1.00 . A A . 42 ILE HG22 1 1
9 16653 1 1 51 ILE HG23 H 8.397 -4.653 -1.206 1.00 . A A . 42 ILE HG23 1 1
9 16654 1 1 51 ILE N N 9.504 -0.660 -2.449 0.50 . A A . 42 ILE N 1 1
9 16655 1 1 51 ILE O O 7.547 -1.818 -0.379 0.50 . A A . 42 ILE O 1 1
9 16656 1 1 52 TRP C C 4.591 -2.512 -0.621 0.50 . A A . 43 TRP C 1 1
9 16657 1 1 52 TRP CA C 5.041 -1.126 -1.099 0.50 . A A . 43 TRP CA 1 1
9 16658 1 1 52 TRP CB C 3.929 -0.479 -1.930 0.50 . A A . 43 TRP CB 1 1
9 16659 1 1 52 TRP CD1 C 4.526 1.543 -3.320 0.50 . A A . 43 TRP CD1 1 1
9 16660 1 1 52 TRP CD2 C 4.210 2.053 -1.152 0.50 . A A . 43 TRP CD2 1 1
9 16661 1 1 52 TRP CE2 C 4.532 3.263 -1.813 0.50 . A A . 43 TRP CE2 1 1
9 16662 1 1 52 TRP CE3 C 3.962 2.100 0.233 0.50 . A A . 43 TRP CE3 1 1
9 16663 1 1 52 TRP CG C 4.214 0.975 -2.133 0.50 . A A . 43 TRP CG 1 1
9 16664 1 1 52 TRP CH2 C 4.361 4.503 0.252 0.50 . A A . 43 TRP CH2 1 1
9 16665 1 1 52 TRP CZ2 C 4.607 4.475 -1.127 0.50 . A A . 43 TRP CZ2 1 1
9 16666 1 1 52 TRP CZ3 C 4.038 3.316 0.930 0.50 . A A . 43 TRP CZ3 1 1
9 16667 1 1 52 TRP H H 6.078 -1.131 -2.992 1.00 . A A . 43 TRP H 1 1
9 16668 1 1 52 TRP HA H 5.300 -0.495 -0.261 1.00 . A A . 43 TRP HA 1 1
9 16669 1 1 52 TRP HB2 H 3.870 -0.969 -2.891 1.00 . A A . 43 TRP HB2 1 1
9 16670 1 1 52 TRP HB3 H 2.986 -0.591 -1.414 1.00 . A A . 43 TRP HB3 1 1
9 16671 1 1 52 TRP HD1 H 4.613 1.022 -4.262 1.00 . A A . 43 TRP HD1 1 1
9 16672 1 1 52 TRP HE1 H 4.951 3.541 -3.834 1.00 . A A . 43 TRP HE1 1 1
9 16673 1 1 52 TRP HE3 H 3.709 1.197 0.765 1.00 . A A . 43 TRP HE3 1 1
9 16674 1 1 52 TRP HH2 H 4.418 5.436 0.792 1.00 . A A . 43 TRP HH2 1 1
9 16675 1 1 52 TRP HZ2 H 4.853 5.385 -1.658 1.00 . A A . 43 TRP HZ2 1 1
9 16676 1 1 52 TRP HZ3 H 3.853 3.335 1.998 1.00 . A A . 43 TRP HZ3 1 1
9 16677 1 1 52 TRP N N 6.201 -1.273 -2.030 0.50 . A A . 43 TRP N 1 1
9 16678 1 1 52 TRP NE1 N 4.714 2.899 -3.131 0.50 . A A . 43 TRP NE1 1 1
9 16679 1 1 52 TRP O O 3.936 -3.237 -1.344 0.50 . A A . 43 TRP O 1 1
9 16680 1 1 53 GLN C C 3.217 -4.122 1.885 0.50 . A A . 44 GLN C 1 1
9 16681 1 1 53 GLN CA C 4.517 -4.233 1.084 0.50 . A A . 44 GLN CA 1 1
9 16682 1 1 53 GLN CB C 5.664 -4.700 1.981 0.50 . A A . 44 GLN CB 1 1
9 16683 1 1 53 GLN CD C 6.738 -6.713 0.962 0.50 . A A . 44 GLN CD 1 1
9 16684 1 1 53 GLN CG C 5.716 -6.229 1.991 0.50 . A A . 44 GLN CG 1 1
9 16685 1 1 53 GLN H H 5.464 -2.294 1.151 1.00 . A A . 44 GLN H 1 1
9 16686 1 1 53 GLN HA H 4.394 -4.920 0.261 1.00 . A A . 44 GLN HA 1 1
9 16687 1 1 53 GLN HB2 H 6.598 -4.309 1.604 1.00 . A A . 44 GLN HB2 1 1
9 16688 1 1 53 GLN HB3 H 5.503 -4.341 2.987 1.00 . A A . 44 GLN HB3 1 1
9 16689 1 1 53 GLN HE21 H 7.902 -7.581 2.317 1.00 . A A . 44 GLN HE21 1 1
9 16690 1 1 53 GLN HE22 H 8.441 -7.704 0.712 1.00 . A A . 44 GLN HE22 1 1
9 16691 1 1 53 GLN HG2 H 6.003 -6.573 2.975 1.00 . A A . 44 GLN HG2 1 1
9 16692 1 1 53 GLN HG3 H 4.743 -6.624 1.742 1.00 . A A . 44 GLN HG3 1 1
9 16693 1 1 53 GLN N N 4.933 -2.889 0.582 0.50 . A A . 44 GLN N 1 1
9 16694 1 1 53 GLN NE2 N 7.781 -7.389 1.364 0.50 . A A . 44 GLN NE2 1 1
9 16695 1 1 53 GLN O O 2.877 -3.071 2.391 0.50 . A A . 44 GLN O 1 1
9 16696 1 1 53 GLN OE1 O 6.589 -6.474 -0.219 0.50 . A A . 44 GLN OE1 1 1
9 16697 1 1 54 LYS C C 1.283 -6.086 3.987 0.50 . A A . 45 LYS C 1 1
9 16698 1 1 54 LYS CA C 1.209 -5.159 2.770 0.50 . A A . 45 LYS CA 1 1
9 16699 1 1 54 LYS CB C 0.136 -5.637 1.785 0.50 . A A . 45 LYS CB 1 1
9 16700 1 1 54 LYS CD C 0.058 -7.330 -0.057 0.50 . A A . 45 LYS CD 1 1
9 16701 1 1 54 LYS CE C 1.284 -6.967 -0.900 0.50 . A A . 45 LYS CE 1 1
9 16702 1 1 54 LYS CG C 0.372 -7.108 1.424 0.50 . A A . 45 LYS CG 1 1
9 16703 1 1 54 LYS H H 2.783 -6.037 1.585 1.00 . A A . 45 LYS H 1 1
9 16704 1 1 54 LYS HA H 0.995 -4.150 3.082 1.00 . A A . 45 LYS HA 1 1
9 16705 1 1 54 LYS HB2 H -0.840 -5.531 2.239 1.00 . A A . 45 LYS HB2 1 1
9 16706 1 1 54 LYS HB3 H 0.180 -5.037 0.888 1.00 . A A . 45 LYS HB3 1 1
9 16707 1 1 54 LYS HD2 H -0.196 -8.367 -0.219 1.00 . A A . 45 LYS HD2 1 1
9 16708 1 1 54 LYS HD3 H -0.772 -6.704 -0.347 1.00 . A A . 45 LYS HD3 1 1
9 16709 1 1 54 LYS HE2 H 0.980 -6.452 -1.801 1.00 . A A . 45 LYS HE2 1 1
9 16710 1 1 54 LYS HE3 H 1.968 -6.359 -0.330 1.00 . A A . 45 LYS HE3 1 1
9 16711 1 1 54 LYS HG2 H 1.402 -7.367 1.617 1.00 . A A . 45 LYS HG2 1 1
9 16712 1 1 54 LYS HG3 H -0.274 -7.734 2.022 1.00 . A A . 45 LYS HG3 1 1
9 16713 1 1 54 LYS HZ1 H 1.228 -8.884 -1.710 1.00 . A A . 45 LYS HZ1 1 1
9 16714 1 1 54 LYS HZ2 H 2.730 -8.113 -1.865 1.00 . A A . 45 LYS HZ2 1 1
9 16715 1 1 54 LYS HZ3 H 2.247 -8.732 -0.358 1.00 . A A . 45 LYS HZ3 1 1
9 16716 1 1 54 LYS N N 2.489 -5.201 2.003 0.50 . A A . 45 LYS N 1 1
9 16717 1 1 54 LYS NZ N 1.920 -8.273 -1.233 0.50 . A A . 45 LYS NZ 1 1
9 16718 1 1 54 LYS O O 2.137 -6.947 4.075 0.50 . A A . 45 LYS O 1 1
9 16719 1 1 55 ALA C C -1.026 -7.216 6.484 0.50 . A A . 46 ALA C 1 1
9 16720 1 1 55 ALA CA C 0.399 -6.778 6.139 0.50 . A A . 46 ALA CA 1 1
9 16721 1 1 55 ALA CB C 0.974 -5.901 7.250 0.50 . A A . 46 ALA CB 1 1
9 16722 1 1 55 ALA H H -0.288 -5.215 4.830 1.00 . A A . 46 ALA H 1 1
9 16723 1 1 55 ALA HA H 1.030 -7.638 5.985 1.00 . A A . 46 ALA HA 1 1
9 16724 1 1 55 ALA HB1 H 1.717 -6.459 7.800 1.00 . A A . 46 ALA HB1 1 1
9 16725 1 1 55 ALA HB2 H 0.181 -5.601 7.920 1.00 . A A . 46 ALA HB2 1 1
9 16726 1 1 55 ALA HB3 H 1.431 -5.024 6.816 1.00 . A A . 46 ALA HB3 1 1
9 16727 1 1 55 ALA N N 0.390 -5.913 4.925 0.50 . A A . 46 ALA N 1 1
9 16728 1 1 55 ALA O O -1.739 -6.540 7.201 0.50 . A A . 46 ALA O 1 1
9 16729 1 1 56 ILE C C -2.762 -10.354 6.525 0.50 . A A . 47 ILE C 1 1
9 16730 1 1 56 ILE CA C -2.815 -8.846 6.269 0.50 . A A . 47 ILE CA 1 1
9 16731 1 1 56 ILE CB C -3.634 -8.539 5.012 0.50 . A A . 47 ILE CB 1 1
9 16732 1 1 56 ILE CD1 C -4.341 -6.735 3.427 0.50 . A A . 47 ILE CD1 1 1
9 16733 1 1 56 ILE CG1 C -3.609 -7.031 4.739 0.50 . A A . 47 ILE CG1 1 1
9 16734 1 1 56 ILE CG2 C -5.081 -8.993 5.221 0.50 . A A . 47 ILE CG2 1 1
9 16735 1 1 56 ILE H H -0.842 -8.867 5.405 1.00 . A A . 47 ILE H 1 1
9 16736 1 1 56 ILE HA H -3.233 -8.331 7.121 1.00 . A A . 47 ILE HA 1 1
9 16737 1 1 56 ILE HB H -3.209 -9.066 4.171 1.00 . A A . 47 ILE HB 1 1
9 16738 1 1 56 ILE HD11 H -4.258 -7.586 2.768 1.00 . A A . 47 ILE HD11 1 1
9 16739 1 1 56 ILE HD12 H -5.383 -6.539 3.633 1.00 . A A . 47 ILE HD12 1 1
9 16740 1 1 56 ILE HD13 H -3.899 -5.870 2.955 1.00 . A A . 47 ILE HD13 1 1
9 16741 1 1 56 ILE HG12 H -4.096 -6.510 5.550 1.00 . A A . 47 ILE HG12 1 1
9 16742 1 1 56 ILE HG13 H -2.587 -6.696 4.659 1.00 . A A . 47 ILE HG13 1 1
9 16743 1 1 56 ILE HG21 H -5.308 -8.998 6.277 1.00 . A A . 47 ILE HG21 1 1
9 16744 1 1 56 ILE HG22 H -5.749 -8.315 4.713 1.00 . A A . 47 ILE HG22 1 1
9 16745 1 1 56 ILE HG23 H -5.206 -9.989 4.821 1.00 . A A . 47 ILE HG23 1 1
9 16746 1 1 56 ILE N N -1.440 -8.344 5.977 0.50 . A A . 47 ILE N 1 1
9 16747 1 1 56 ILE O O -3.719 -11.070 6.303 0.50 . A A . 47 ILE O 1 1
9 16748 1 1 57 THR C C -1.047 -12.532 8.695 0.50 . A A . 48 THR C 1 1
9 16749 1 1 57 THR CA C -1.503 -12.300 7.252 0.50 . A A . 48 THR CA 1 1
9 16750 1 1 57 THR CB C -0.435 -12.788 6.267 0.50 . A A . 48 THR CB 1 1
9 16751 1 1 57 THR CG2 C 0.801 -11.887 6.353 0.50 . A A . 48 THR CG2 1 1
9 16752 1 1 57 THR H H -0.882 -10.241 7.151 1.00 . A A . 48 THR H 1 1
9 16753 1 1 57 THR HA H -2.437 -12.807 7.065 1.00 . A A . 48 THR HA 1 1
9 16754 1 1 57 THR HB H -0.831 -12.754 5.263 1.00 . A A . 48 THR HB 1 1
9 16755 1 1 57 THR HG1 H 0.404 -14.109 7.422 1.00 . A A . 48 THR HG1 1 1
9 16756 1 1 57 THR HG21 H 0.887 -11.486 7.353 1.00 . A A . 48 THR HG21 1 1
9 16757 1 1 57 THR HG22 H 1.684 -12.463 6.119 1.00 . A A . 48 THR HG22 1 1
9 16758 1 1 57 THR HG23 H 0.704 -11.073 5.648 1.00 . A A . 48 THR HG23 1 1
9 16759 1 1 57 THR N N -1.640 -10.839 6.984 0.50 . A A . 48 THR N 1 1
9 16760 1 1 57 THR O O -0.239 -13.399 8.968 0.50 . A A . 48 THR O 1 1
9 16761 1 1 57 THR OG1 O -0.073 -14.123 6.589 0.50 . A A . 48 THR OG1 1 1
9 16762 1 1 58 GLN C C -1.547 -13.338 11.538 0.50 . A A . 49 GLN C 1 1
9 16763 1 1 58 GLN CA C -1.153 -11.942 11.047 0.50 . A A . 49 GLN CA 1 1
9 16764 1 1 58 GLN CB C -1.921 -10.865 11.816 0.50 . A A . 49 GLN CB 1 1
9 16765 1 1 58 GLN CD C -1.048 -9.420 13.664 0.50 . A A . 49 GLN CD 1 1
9 16766 1 1 58 GLN CG C -1.452 -10.844 13.276 0.50 . A A . 49 GLN CG 1 1
9 16767 1 1 58 GLN H H -2.208 -11.073 9.378 1.00 . A A . 49 GLN H 1 1
9 16768 1 1 58 GLN HA H -0.092 -11.789 11.158 1.00 . A A . 49 GLN HA 1 1
9 16769 1 1 58 GLN HB2 H -1.737 -9.902 11.363 1.00 . A A . 49 GLN HB2 1 1
9 16770 1 1 58 GLN HB3 H -2.976 -11.083 11.783 1.00 . A A . 49 GLN HB3 1 1
9 16771 1 1 58 GLN HE21 H -1.746 -9.575 15.517 1.00 . A A . 49 GLN HE21 1 1
9 16772 1 1 58 GLN HE22 H -1.046 -8.079 15.129 1.00 . A A . 49 GLN HE22 1 1
9 16773 1 1 58 GLN HG2 H -2.256 -11.177 13.915 1.00 . A A . 49 GLN HG2 1 1
9 16774 1 1 58 GLN HG3 H -0.603 -11.501 13.393 1.00 . A A . 49 GLN HG3 1 1
9 16775 1 1 58 GLN N N -1.559 -11.765 9.620 0.50 . A A . 49 GLN N 1 1
9 16776 1 1 58 GLN NE2 N -1.302 -8.989 14.870 0.50 . A A . 49 GLN NE2 1 1
9 16777 1 1 58 GLN O O -2.549 -13.890 11.126 0.50 . A A . 49 GLN O 1 1
9 16778 1 1 58 GLN OE1 O -0.496 -8.692 12.863 0.50 . A A . 49 GLN OE1 1 1
9 16779 1 1 59 GLY C C -0.562 -15.414 14.360 0.50 . A A . 50 GLY C 1 1
9 16780 1 1 59 GLY CA C -1.094 -15.269 12.934 0.50 . A A . 50 GLY CA 1 1
9 16781 1 1 59 GLY H H 0.035 -13.445 12.733 1.00 . A A . 50 GLY H 1 1
9 16782 1 1 59 GLY HA2 H -0.634 -16.015 12.305 1.00 . A A . 50 GLY HA2 1 1
9 16783 1 1 59 GLY HA3 H -2.166 -15.406 12.932 1.00 . A A . 50 GLY HA3 1 1
9 16784 1 1 59 GLY N N -0.767 -13.910 12.415 0.50 . A A . 50 GLY N 1 1
9 16785 1 1 59 GLY O O -1.300 -15.311 15.321 0.50 . A A . 50 GLY O 1 1
9 16786 1 1 60 ASN C C 2.696 -15.184 15.920 0.50 . A A . 51 ASN C 1 1
9 16787 1 1 60 ASN CA C 1.297 -15.803 15.870 0.50 . A A . 51 ASN CA 1 1
9 16788 1 1 60 ASN CB C 1.368 -17.312 16.103 0.50 . A A . 51 ASN CB 1 1
9 16789 1 1 60 ASN CG C -0.048 -17.877 16.231 0.50 . A A . 51 ASN CG 1 1
9 16790 1 1 60 ASN H H 1.289 -15.729 13.717 1.00 . A A . 51 ASN H 1 1
9 16791 1 1 60 ASN HA H 0.656 -15.347 16.607 1.00 . A A . 51 ASN HA 1 1
9 16792 1 1 60 ASN HB2 H 1.869 -17.782 15.269 1.00 . A A . 51 ASN HB2 1 1
9 16793 1 1 60 ASN HB3 H 1.916 -17.512 17.012 1.00 . A A . 51 ASN HB3 1 1
9 16794 1 1 60 ASN HD21 H -0.031 -18.711 14.430 1.00 . A A . 51 ASN HD21 1 1
9 16795 1 1 60 ASN HD22 H -1.462 -18.928 15.316 1.00 . A A . 51 ASN HD22 1 1
9 16796 1 1 60 ASN N N 0.714 -15.651 14.505 0.50 . A A . 51 ASN N 1 1
9 16797 1 1 60 ASN ND2 N -0.557 -18.562 15.244 0.50 . A A . 51 ASN ND2 1 1
9 16798 1 1 60 ASN O O 3.693 -15.878 15.863 0.50 . A A . 51 ASN O 1 1
9 16799 1 1 60 ASN OD1 O -0.700 -17.692 17.240 0.50 . A A . 51 ASN OD1 1 1
9 16800 1 1 61 LYS C C 4.851 -13.620 17.361 0.50 . A A . 52 LYS C 1 1
9 16801 1 1 61 LYS CA C 4.110 -13.219 16.084 0.50 . A A . 52 LYS CA 1 1
9 16802 1 1 61 LYS CB C 3.808 -11.716 16.074 0.50 . A A . 52 LYS CB 1 1
9 16803 1 1 61 LYS CD C 1.944 -10.406 17.113 0.50 . A A . 52 LYS CD 1 1
9 16804 1 1 61 LYS CE C 2.388 -8.939 17.102 0.50 . A A . 52 LYS CE 1 1
9 16805 1 1 61 LYS CG C 3.150 -11.305 17.396 0.50 . A A . 52 LYS CG 1 1
9 16806 1 1 61 LYS H H 1.958 -13.348 16.074 1.00 . A A . 52 LYS H 1 1
9 16807 1 1 61 LYS HA H 4.698 -13.478 15.219 1.00 . A A . 52 LYS HA 1 1
9 16808 1 1 61 LYS HB2 H 4.730 -11.167 15.946 1.00 . A A . 52 LYS HB2 1 1
9 16809 1 1 61 LYS HB3 H 3.139 -11.490 15.257 1.00 . A A . 52 LYS HB3 1 1
9 16810 1 1 61 LYS HD2 H 1.524 -10.662 16.152 1.00 . A A . 52 LYS HD2 1 1
9 16811 1 1 61 LYS HD3 H 1.200 -10.549 17.882 1.00 . A A . 52 LYS HD3 1 1
9 16812 1 1 61 LYS HE2 H 3.463 -8.871 17.207 1.00 . A A . 52 LYS HE2 1 1
9 16813 1 1 61 LYS HE3 H 2.067 -8.455 16.192 1.00 . A A . 52 LYS HE3 1 1
9 16814 1 1 61 LYS HG2 H 2.825 -12.188 17.927 1.00 . A A . 52 LYS HG2 1 1
9 16815 1 1 61 LYS HG3 H 3.865 -10.765 18.000 1.00 . A A . 52 LYS HG3 1 1
9 16816 1 1 61 LYS HZ1 H 2.004 -8.808 19.143 1.00 . A A . 52 LYS HZ1 1 1
9 16817 1 1 61 LYS HZ2 H 1.969 -7.317 18.337 1.00 . A A . 52 LYS HZ2 1 1
9 16818 1 1 61 LYS HZ3 H 0.677 -8.407 18.162 1.00 . A A . 52 LYS HZ3 1 1
9 16819 1 1 61 LYS N N 2.775 -13.886 16.029 0.50 . A A . 52 LYS N 1 1
9 16820 1 1 61 LYS NZ N 1.709 -8.321 18.274 0.50 . A A . 52 LYS NZ 1 1
9 16821 1 1 61 LYS O O 4.578 -14.642 17.959 0.50 . A A . 52 LYS O 1 1
9 16822 1 1 62 ALA C C 5.612 -13.321 20.205 0.50 . A A . 53 ALA C 1 1
9 16823 1 1 62 ALA CA C 6.562 -13.132 19.014 0.50 . A A . 53 ALA CA 1 1
9 16824 1 1 62 ALA CB C 7.466 -11.918 19.237 0.50 . A A . 53 ALA CB 1 1
9 16825 1 1 62 ALA H H 5.983 -12.002 17.269 1.00 . A A . 53 ALA H 1 1
9 16826 1 1 62 ALA HA H 7.162 -14.016 18.867 1.00 . A A . 53 ALA HA 1 1
9 16827 1 1 62 ALA HB1 H 7.057 -11.304 20.026 1.00 . A A . 53 ALA HB1 1 1
9 16828 1 1 62 ALA HB2 H 7.525 -11.342 18.325 1.00 . A A . 53 ALA HB2 1 1
9 16829 1 1 62 ALA HB3 H 8.455 -12.252 19.516 1.00 . A A . 53 ALA HB3 1 1
9 16830 1 1 62 ALA N N 5.788 -12.816 17.775 0.50 . A A . 53 ALA N 1 1
9 16831 1 1 62 ALA O O 4.422 -13.107 20.085 0.50 . A A . 53 ALA O 1 1
9 16832 1 1 63 PRO C C 4.890 -12.602 23.122 0.50 . A A . 54 PRO C 1 1
9 16833 1 1 63 PRO CA C 5.356 -13.941 22.541 0.50 . A A . 54 PRO CA 1 1
9 16834 1 1 63 PRO CB C 6.320 -14.644 23.494 0.50 . A A . 54 PRO CB 1 1
9 16835 1 1 63 PRO CD C 7.595 -14.003 21.550 0.50 . A A . 54 PRO CD 1 1
9 16836 1 1 63 PRO CG C 7.683 -14.236 23.035 0.50 . A A . 54 PRO CG 1 1
9 16837 1 1 63 PRO HA H 4.515 -14.579 22.328 1.00 . A A . 54 PRO HA 1 1
9 16838 1 1 63 PRO HB2 H 6.147 -14.315 24.510 1.00 . A A . 54 PRO HB2 1 1
9 16839 1 1 63 PRO HB3 H 6.209 -15.714 23.419 1.00 . A A . 54 PRO HB3 1 1
9 16840 1 1 63 PRO HD2 H 8.204 -13.157 21.265 1.00 . A A . 54 PRO HD2 1 1
9 16841 1 1 63 PRO HD3 H 7.892 -14.887 21.008 1.00 . A A . 54 PRO HD3 1 1
9 16842 1 1 63 PRO HG2 H 7.984 -13.328 23.538 1.00 . A A . 54 PRO HG2 1 1
9 16843 1 1 63 PRO HG3 H 8.391 -15.024 23.238 1.00 . A A . 54 PRO HG3 1 1
9 16844 1 1 63 PRO N N 6.171 -13.721 21.319 0.50 . A A . 54 PRO N 1 1
9 16845 1 1 63 PRO O O 5.367 -11.551 22.740 0.50 . A A . 54 PRO O 1 1
9 16846 1 1 64 ALA C C 2.850 -10.463 23.575 0.50 . A A . 55 ALA C 1 1
9 16847 1 1 64 ALA CA C 3.453 -11.368 24.653 0.50 . A A . 55 ALA CA 1 1
9 16848 1 1 64 ALA CB C 4.677 -10.703 25.290 0.50 . A A . 55 ALA CB 1 1
9 16849 1 1 64 ALA H H 3.592 -13.496 24.331 1.00 . A A . 55 ALA H 1 1
9 16850 1 1 64 ALA HA H 2.719 -11.586 25.412 1.00 . A A . 55 ALA HA 1 1
9 16851 1 1 64 ALA HB1 H 5.439 -11.448 25.467 1.00 . A A . 55 ALA HB1 1 1
9 16852 1 1 64 ALA HB2 H 4.393 -10.249 26.227 1.00 . A A . 55 ALA HB2 1 1
9 16853 1 1 64 ALA HB3 H 5.063 -9.946 24.623 1.00 . A A . 55 ALA HB3 1 1
9 16854 1 1 64 ALA N N 3.960 -12.635 24.041 0.50 . A A . 55 ALA N 1 1
9 16855 1 1 64 ALA O O 3.555 -9.873 22.779 0.50 . A A . 55 ALA O 1 1
9 16856 1 1 65 ARG C C 0.105 -8.358 23.199 0.50 . A A . 56 ARG C 1 1
9 16857 1 1 65 ARG CA C 0.894 -9.483 22.520 0.50 . A A . 56 ARG CA 1 1
9 16858 1 1 65 ARG CB C -0.044 -10.413 21.747 0.50 . A A . 56 ARG CB 1 1
9 16859 1 1 65 ARG CD C -0.557 -12.614 22.825 0.50 . A A . 56 ARG CD 1 1
9 16860 1 1 65 ARG CG C -0.977 -11.146 22.718 0.50 . A A . 56 ARG CG 1 1
9 16861 1 1 65 ARG CZ C -1.794 -14.656 23.235 0.50 . A A . 56 ARG CZ 1 1
9 16862 1 1 65 ARG H H 1.001 -10.833 24.198 1.00 . A A . 56 ARG H 1 1
9 16863 1 1 65 ARG HA H 1.634 -9.071 21.852 1.00 . A A . 56 ARG HA 1 1
9 16864 1 1 65 ARG HB2 H -0.634 -9.830 21.053 1.00 . A A . 56 ARG HB2 1 1
9 16865 1 1 65 ARG HB3 H 0.543 -11.135 21.200 1.00 . A A . 56 ARG HB3 1 1
9 16866 1 1 65 ARG HD2 H -0.095 -12.938 21.902 1.00 . A A . 56 ARG HD2 1 1
9 16867 1 1 65 ARG HD3 H 0.117 -12.754 23.654 1.00 . A A . 56 ARG HD3 1 1
9 16868 1 1 65 ARG HE H -2.679 -12.885 23.093 1.00 . A A . 56 ARG HE 1 1
9 16869 1 1 65 ARG HG2 H -0.918 -10.684 23.694 1.00 . A A . 56 ARG HG2 1 1
9 16870 1 1 65 ARG HG3 H -1.992 -11.089 22.354 1.00 . A A . 56 ARG HG3 1 1
9 16871 1 1 65 ARG HH11 H -2.320 -15.072 21.348 1.00 . A A . 56 ARG HH11 1 1
9 16872 1 1 65 ARG HH12 H -2.055 -16.445 22.371 1.00 . A A . 56 ARG HH12 1 1
9 16873 1 1 65 ARG HH21 H -1.260 -14.543 25.161 1.00 . A A . 56 ARG HH21 1 1
9 16874 1 1 65 ARG HH22 H -1.455 -16.145 24.531 1.00 . A A . 56 ARG HH22 1 1
9 16875 1 1 65 ARG N N 1.549 -10.349 23.545 0.50 . A A . 56 ARG N 1 1
9 16876 1 1 65 ARG NE N -1.824 -13.363 23.064 0.50 . A A . 56 ARG NE 1 1
9 16877 1 1 65 ARG NH1 N -2.078 -15.453 22.241 0.50 . A A . 56 ARG NH1 1 1
9 16878 1 1 65 ARG NH2 N -1.478 -15.153 24.399 0.50 . A A . 56 ARG NH2 1 1
9 16879 1 1 65 ARG O O -1.069 -8.503 23.475 0.50 . A A . 56 ARG O 1 1
9 16880 1 1 66 PRO C C -0.734 -5.343 23.100 0.50 . A A . 57 PRO C 1 1
9 16881 1 1 66 PRO CA C 0.137 -6.106 24.102 0.50 . A A . 57 PRO CA 1 1
9 16882 1 1 66 PRO CB C 1.315 -5.252 24.560 0.50 . A A . 57 PRO CB 1 1
9 16883 1 1 66 PRO CD C 2.197 -7.016 23.146 0.50 . A A . 57 PRO CD 1 1
9 16884 1 1 66 PRO CG C 2.446 -5.616 23.649 0.50 . A A . 57 PRO CG 1 1
9 16885 1 1 66 PRO HA H -0.445 -6.422 24.953 1.00 . A A . 57 PRO HA 1 1
9 16886 1 1 66 PRO HB2 H 1.075 -4.202 24.464 1.00 . A A . 57 PRO HB2 1 1
9 16887 1 1 66 PRO HB3 H 1.575 -5.487 25.580 1.00 . A A . 57 PRO HB3 1 1
9 16888 1 1 66 PRO HD2 H 2.374 -7.070 22.080 1.00 . A A . 57 PRO HD2 1 1
9 16889 1 1 66 PRO HD3 H 2.819 -7.725 23.669 1.00 . A A . 57 PRO HD3 1 1
9 16890 1 1 66 PRO HG2 H 2.481 -4.926 22.816 1.00 . A A . 57 PRO HG2 1 1
9 16891 1 1 66 PRO HG3 H 3.379 -5.586 24.190 1.00 . A A . 57 PRO HG3 1 1
9 16892 1 1 66 PRO N N 0.782 -7.267 23.448 0.50 . A A . 57 PRO N 1 1
9 16893 1 1 66 PRO O O -0.634 -5.538 21.904 0.50 . A A . 57 PRO O 1 1
9 16894 1 1 67 ALA C C -2.340 -2.201 22.943 0.50 . A A . 58 ALA C 1 1
9 16895 1 1 67 ALA CA C -2.464 -3.702 22.656 0.50 . A A . 58 ALA CA 1 1
9 16896 1 1 67 ALA CB C -3.882 -4.189 22.955 0.50 . A A . 58 ALA CB 1 1
9 16897 1 1 67 ALA H H -1.648 -4.337 24.547 1.00 . A A . 58 ALA H 1 1
9 16898 1 1 67 ALA HA H -2.211 -3.912 21.629 1.00 . A A . 58 ALA HA 1 1
9 16899 1 1 67 ALA HB1 H -4.152 -4.964 22.253 1.00 . A A . 58 ALA HB1 1 1
9 16900 1 1 67 ALA HB2 H -3.921 -4.585 23.959 1.00 . A A . 58 ALA HB2 1 1
9 16901 1 1 67 ALA HB3 H -4.573 -3.365 22.866 1.00 . A A . 58 ALA HB3 1 1
9 16902 1 1 67 ALA N N -1.586 -4.477 23.579 0.50 . A A . 58 ALA N 1 1
9 16903 1 1 67 ALA O O -3.105 -1.654 23.713 0.50 . A A . 58 ALA O 1 1
9 16904 1 1 68 PRO C C -2.257 0.679 21.813 0.50 . A A . 59 PRO C 1 1
9 16905 1 1 68 PRO CA C -1.155 -0.126 22.505 0.50 . A A . 59 PRO CA 1 1
9 16906 1 1 68 PRO CB C 0.199 0.123 21.846 0.50 . A A . 59 PRO CB 1 1
9 16907 1 1 68 PRO CD C -0.411 -2.163 21.368 0.50 . A A . 59 PRO CD 1 1
9 16908 1 1 68 PRO CG C 0.347 -0.974 20.840 0.50 . A A . 59 PRO CG 1 1
9 16909 1 1 68 PRO HA H -1.105 0.116 23.555 1.00 . A A . 59 PRO HA 1 1
9 16910 1 1 68 PRO HB2 H 0.206 1.088 21.358 1.00 . A A . 59 PRO HB2 1 1
9 16911 1 1 68 PRO HB3 H 0.991 0.063 22.576 1.00 . A A . 59 PRO HB3 1 1
9 16912 1 1 68 PRO HD2 H -0.923 -2.673 20.563 1.00 . A A . 59 PRO HD2 1 1
9 16913 1 1 68 PRO HD3 H 0.253 -2.837 21.886 1.00 . A A . 59 PRO HD3 1 1
9 16914 1 1 68 PRO HG2 H -0.067 -0.660 19.891 1.00 . A A . 59 PRO HG2 1 1
9 16915 1 1 68 PRO HG3 H 1.389 -1.229 20.723 1.00 . A A . 59 PRO HG3 1 1
9 16916 1 1 68 PRO N N -1.376 -1.580 22.311 0.50 . A A . 59 PRO N 1 1
9 16917 1 1 68 PRO O O -2.725 0.322 20.749 0.50 . A A . 59 PRO O 1 1
9 16918 1 1 69 ASP C C -4.973 1.744 21.461 0.50 . A A . 60 ASP C 1 1
9 16919 1 1 69 ASP CA C -3.753 2.602 21.795 0.50 . A A . 60 ASP CA 1 1
9 16920 1 1 69 ASP CB C -3.145 3.170 20.509 0.50 . A A . 60 ASP CB 1 1
9 16921 1 1 69 ASP CG C -1.914 4.011 20.849 0.50 . A A . 60 ASP CG 1 1
9 16922 1 1 69 ASP H H -2.285 2.030 23.269 1.00 . A A . 60 ASP H 1 1
9 16923 1 1 69 ASP HA H -4.028 3.408 22.458 1.00 . A A . 60 ASP HA 1 1
9 16924 1 1 69 ASP HB2 H -2.860 2.355 19.856 1.00 . A A . 60 ASP HB2 1 1
9 16925 1 1 69 ASP HB3 H -3.877 3.788 20.009 1.00 . A A . 60 ASP HB3 1 1
9 16926 1 1 69 ASP N N -2.677 1.766 22.411 0.50 . A A . 60 ASP N 1 1
9 16927 1 1 69 ASP O O -5.315 1.577 20.310 0.50 . A A . 60 ASP O 1 1
9 16928 1 1 69 ASP OD1 O -0.906 3.430 21.215 0.50 . A A . 60 ASP OD1 1 1
9 16929 1 1 69 ASP OD2 O -2.001 5.223 20.738 0.50 . A A . 60 ASP OD2 1 1
9 16930 1 1 70 ALA C C -7.725 0.990 21.125 0.50 . A A . 61 ALA C 1 1
9 16931 1 1 70 ALA CA C -6.839 0.351 22.204 0.50 . A A . 61 ALA CA 1 1
9 16932 1 1 70 ALA CB C -7.576 0.303 23.543 0.50 . A A . 61 ALA CB 1 1
9 16933 1 1 70 ALA H H -5.331 1.357 23.379 1.00 . A A . 61 ALA H 1 1
9 16934 1 1 70 ALA HA H -6.543 -0.644 21.912 1.00 . A A . 61 ALA HA 1 1
9 16935 1 1 70 ALA HB1 H -7.278 1.148 24.147 1.00 . A A . 61 ALA HB1 1 1
9 16936 1 1 70 ALA HB2 H -8.641 0.342 23.369 1.00 . A A . 61 ALA HB2 1 1
9 16937 1 1 70 ALA HB3 H -7.328 -0.612 24.057 1.00 . A A . 61 ALA HB3 1 1
9 16938 1 1 70 ALA N N -5.631 1.203 22.460 0.50 . A A . 61 ALA N 1 1
9 16939 1 1 70 ALA O O -8.491 1.890 21.409 0.50 . A A . 61 ALA O 1 1
9 16940 1 1 71 PRO C C -9.653 0.282 18.602 0.50 . A A . 62 PRO C 1 1
9 16941 1 1 71 PRO CA C -8.346 1.061 18.783 0.50 . A A . 62 PRO CA 1 1
9 16942 1 1 71 PRO CB C -7.405 0.841 17.602 0.50 . A A . 62 PRO CB 1 1
9 16943 1 1 71 PRO CD C -6.684 -0.559 19.473 0.50 . A A . 62 PRO CD 1 1
9 16944 1 1 71 PRO CG C -6.517 -0.310 17.991 0.50 . A A . 62 PRO CG 1 1
9 16945 1 1 71 PRO HA H -8.537 2.113 18.916 1.00 . A A . 62 PRO HA 1 1
9 16946 1 1 71 PRO HB2 H -7.968 0.599 16.716 1.00 . A A . 62 PRO HB2 1 1
9 16947 1 1 71 PRO HB3 H -6.806 1.723 17.434 1.00 . A A . 62 PRO HB3 1 1
9 16948 1 1 71 PRO HD2 H -7.139 -1.525 19.643 1.00 . A A . 62 PRO HD2 1 1
9 16949 1 1 71 PRO HD3 H -5.735 -0.491 19.980 1.00 . A A . 62 PRO HD3 1 1
9 16950 1 1 71 PRO HG2 H -6.802 -1.193 17.437 1.00 . A A . 62 PRO HG2 1 1
9 16951 1 1 71 PRO HG3 H -5.486 -0.064 17.781 1.00 . A A . 62 PRO HG3 1 1
9 16952 1 1 71 PRO N N -7.575 0.517 19.913 0.50 . A A . 62 PRO N 1 1
9 16953 1 1 71 PRO O O -9.647 -0.906 18.343 0.50 . A A . 62 PRO O 1 1
9 16954 1 1 72 GLU C C -12.392 0.039 17.093 0.50 . A A . 63 GLU C 1 1
9 16955 1 1 72 GLU CA C -12.080 0.242 18.577 0.50 . A A . 63 GLU CA 1 1
9 16956 1 1 72 GLU CB C -13.113 1.172 19.223 0.50 . A A . 63 GLU CB 1 1
9 16957 1 1 72 GLU CD C -14.929 -0.302 20.102 0.50 . A A . 63 GLU CD 1 1
9 16958 1 1 72 GLU CG C -13.688 0.508 20.477 0.50 . A A . 63 GLU CG 1 1
9 16959 1 1 72 GLU H H -10.751 1.900 18.949 1.00 . A A . 63 GLU H 1 1
9 16960 1 1 72 GLU HA H -12.064 -0.705 19.092 1.00 . A A . 63 GLU HA 1 1
9 16961 1 1 72 GLU HB2 H -12.640 2.104 19.493 1.00 . A A . 63 GLU HB2 1 1
9 16962 1 1 72 GLU HB3 H -13.911 1.363 18.522 1.00 . A A . 63 GLU HB3 1 1
9 16963 1 1 72 GLU HG2 H -12.945 -0.147 20.909 1.00 . A A . 63 GLU HG2 1 1
9 16964 1 1 72 GLU HG3 H -13.959 1.268 21.194 1.00 . A A . 63 GLU HG3 1 1
9 16965 1 1 72 GLU N N -10.771 0.944 18.739 0.50 . A A . 63 GLU N 1 1
9 16966 1 1 72 GLU O O -12.836 0.943 16.412 0.50 . A A . 63 GLU O 1 1
9 16967 1 1 72 GLU OE1 O -15.675 0.153 19.250 0.50 . A A . 63 GLU OE1 1 1
9 16968 1 1 72 GLU OE2 O -15.114 -1.364 20.674 0.50 . A A . 63 GLU OE2 1 1
9 16969 1 1 73 ASP C C -13.785 -2.147 15.002 0.50 . A A . 64 ASP C 1 1
9 16970 1 1 73 ASP CA C -12.451 -1.411 15.147 0.50 . A A . 64 ASP CA 1 1
9 16971 1 1 73 ASP CB C -11.291 -2.289 14.664 0.50 . A A . 64 ASP CB 1 1
9 16972 1 1 73 ASP CG C -11.248 -3.585 15.479 0.50 . A A . 64 ASP CG 1 1
9 16973 1 1 73 ASP H H -11.808 -1.858 17.156 1.00 . A A . 64 ASP H 1 1
9 16974 1 1 73 ASP HA H -12.468 -0.487 14.590 1.00 . A A . 64 ASP HA 1 1
9 16975 1 1 73 ASP HB2 H -11.432 -2.525 13.619 1.00 . A A . 64 ASP HB2 1 1
9 16976 1 1 73 ASP HB3 H -10.361 -1.756 14.790 1.00 . A A . 64 ASP HB3 1 1
9 16977 1 1 73 ASP N N -12.164 -1.144 16.587 0.50 . A A . 64 ASP N 1 1
9 16978 1 1 73 ASP O O -14.301 -2.704 15.952 0.50 . A A . 64 ASP O 1 1
9 16979 1 1 73 ASP OD1 O -10.713 -3.553 16.575 0.50 . A A . 64 ASP OD1 1 1
9 16980 1 1 73 ASP OD2 O -11.749 -4.584 14.993 0.50 . A A . 64 ASP OD2 1 1
9 16981 1 1 74 THR C C -15.413 -4.291 13.133 0.50 . A A . 65 THR C 1 1
9 16982 1 1 74 THR CA C -15.648 -2.856 13.619 0.50 . A A . 65 THR CA 1 1
9 16983 1 1 74 THR CB C -16.373 -2.039 12.549 0.50 . A A . 65 THR CB 1 1
9 16984 1 1 74 THR CG2 C -16.825 -0.705 13.143 0.50 . A A . 65 THR CG2 1 1
9 16985 1 1 74 THR H H -13.912 -1.699 13.072 1.00 . A A . 65 THR H 1 1
9 16986 1 1 74 THR HA H -16.221 -2.857 14.532 1.00 . A A . 65 THR HA 1 1
9 16987 1 1 74 THR HB H -17.237 -2.585 12.202 1.00 . A A . 65 THR HB 1 1
9 16988 1 1 74 THR HG1 H -15.350 -2.635 11.005 1.00 . A A . 65 THR HG1 1 1
9 16989 1 1 74 THR HG21 H -16.015 -0.269 13.708 1.00 . A A . 65 THR HG21 1 1
9 16990 1 1 74 THR HG22 H -17.110 -0.033 12.346 1.00 . A A . 65 THR HG22 1 1
9 16991 1 1 74 THR HG23 H -17.672 -0.869 13.795 1.00 . A A . 65 THR HG23 1 1
9 16992 1 1 74 THR N N -14.346 -2.154 13.823 0.50 . A A . 65 THR N 1 1
9 16993 1 1 74 THR O O -16.310 -4.936 12.628 0.50 . A A . 65 THR O 1 1
9 16994 1 1 74 THR OG1 O -15.493 -1.801 11.459 0.50 . A A . 65 THR OG1 1 1
9 16995 1 1 75 GLY C C -14.163 -6.300 11.323 0.50 . A A . 66 GLY C 1 1
9 16996 1 1 75 GLY CA C -13.926 -6.186 12.831 0.50 . A A . 66 GLY CA 1 1
9 16997 1 1 75 GLY H H -13.505 -4.257 13.693 1.00 . A A . 66 GLY H 1 1
9 16998 1 1 75 GLY HA2 H -14.579 -6.874 13.347 1.00 . A A . 66 GLY HA2 1 1
9 16999 1 1 75 GLY HA3 H -12.897 -6.429 13.054 1.00 . A A . 66 GLY HA3 1 1
9 17000 1 1 75 GLY N N -14.215 -4.793 13.282 0.50 . A A . 66 GLY N 1 1
9 17001 1 1 75 GLY O O -14.485 -5.333 10.661 0.50 . A A . 66 GLY O 1 1
9 17002 1 1 76 ASP C C -14.238 -9.151 8.965 0.50 . A A . 67 ASP C 1 1
9 17003 1 1 76 ASP CA C -14.222 -7.659 9.312 0.50 . A A . 67 ASP CA 1 1
9 17004 1 1 76 ASP CB C -13.032 -6.964 8.644 0.50 . A A . 67 ASP CB 1 1
9 17005 1 1 76 ASP CG C -13.541 -5.938 7.629 0.50 . A A . 67 ASP CG 1 1
9 17006 1 1 76 ASP H H -13.747 -8.242 11.332 1.00 . A A . 67 ASP H 1 1
9 17007 1 1 76 ASP HA H -15.144 -7.192 9.006 1.00 . A A . 67 ASP HA 1 1
9 17008 1 1 76 ASP HB2 H -12.439 -6.464 9.395 1.00 . A A . 67 ASP HB2 1 1
9 17009 1 1 76 ASP HB3 H -12.424 -7.698 8.136 1.00 . A A . 67 ASP HB3 1 1
9 17010 1 1 76 ASP N N -14.006 -7.477 10.778 0.50 . A A . 67 ASP N 1 1
9 17011 1 1 76 ASP O O -14.404 -9.994 9.825 0.50 . A A . 67 ASP O 1 1
9 17012 1 1 76 ASP OD1 O -14.525 -5.279 7.926 0.50 . A A . 67 ASP OD1 1 1
9 17013 1 1 76 ASP OD2 O -12.939 -5.828 6.575 0.50 . A A . 67 ASP OD2 1 1
9 17014 1 1 77 SER C C -15.285 -11.649 7.867 0.50 . A A . 68 SER C 1 1
9 17015 1 1 77 SER CA C -14.066 -10.918 7.291 0.50 . A A . 68 SER CA 1 1
9 17016 1 1 77 SER CB C -12.768 -11.500 7.855 0.50 . A A . 68 SER CB 1 1
9 17017 1 1 77 SER H H -13.932 -8.779 7.038 1.00 . A A . 68 SER H 1 1
9 17018 1 1 77 SER HA H -14.061 -10.991 6.216 1.00 . A A . 68 SER HA 1 1
9 17019 1 1 77 SER HB2 H -12.493 -12.379 7.296 1.00 . A A . 68 SER HB2 1 1
9 17020 1 1 77 SER HB3 H -11.979 -10.762 7.771 1.00 . A A . 68 SER HB3 1 1
9 17021 1 1 77 SER HG H -12.717 -11.098 9.759 1.00 . A A . 68 SER HG 1 1
9 17022 1 1 77 SER N N -14.064 -9.481 7.710 0.50 . A A . 68 SER N 1 1
9 17023 1 1 77 SER O O -15.233 -12.830 8.151 0.50 . A A . 68 SER O 1 1
9 17024 1 1 77 SER OG O -12.957 -11.855 9.219 0.50 . A A . 68 SER OG 1 1
9 17025 1 1 78 ASP C C -18.054 -12.748 7.681 0.50 . A A . 69 ASP C 1 1
9 17026 1 1 78 ASP CA C -17.600 -11.608 8.597 0.50 . A A . 69 ASP CA 1 1
9 17027 1 1 78 ASP CB C -18.657 -10.502 8.643 0.50 . A A . 69 ASP CB 1 1
9 17028 1 1 78 ASP CG C -18.280 -9.480 9.717 0.50 . A A . 69 ASP CG 1 1
9 17029 1 1 78 ASP H H -16.395 -10.004 7.803 1.00 . A A . 69 ASP H 1 1
9 17030 1 1 78 ASP HA H -17.410 -11.977 9.593 1.00 . A A . 69 ASP HA 1 1
9 17031 1 1 78 ASP HB2 H -18.707 -10.013 7.681 1.00 . A A . 69 ASP HB2 1 1
9 17032 1 1 78 ASP HB3 H -19.618 -10.932 8.880 1.00 . A A . 69 ASP HB3 1 1
9 17033 1 1 78 ASP N N -16.378 -10.955 8.041 0.50 . A A . 69 ASP N 1 1
9 17034 1 1 78 ASP O O -17.972 -13.909 8.032 0.50 . A A . 69 ASP O 1 1
9 17035 1 1 78 ASP OD1 O -17.182 -8.953 9.645 0.50 . A A . 69 ASP OD1 1 1
9 17036 1 1 78 ASP OD2 O -19.095 -9.241 10.592 0.50 . A A . 69 ASP OD2 1 1
9 17037 1 1 79 GLU C C -17.785 -14.156 4.900 0.50 . A A . 70 GLU C 1 1
9 17038 1 1 79 GLU CA C -18.991 -13.489 5.568 0.50 . A A . 70 GLU CA 1 1
9 17039 1 1 79 GLU CB C -19.844 -12.760 4.529 0.50 . A A . 70 GLU CB 1 1
9 17040 1 1 79 GLU CD C -21.589 -10.970 4.521 0.50 . A A . 70 GLU CD 1 1
9 17041 1 1 79 GLU CG C -21.142 -12.276 5.181 0.50 . A A . 70 GLU CG 1 1
9 17042 1 1 79 GLU H H -18.589 -11.483 6.247 1.00 . A A . 70 GLU H 1 1
9 17043 1 1 79 GLU HA H -19.588 -14.222 6.088 1.00 . A A . 70 GLU HA 1 1
9 17044 1 1 79 GLU HB2 H -19.296 -11.912 4.143 1.00 . A A . 70 GLU HB2 1 1
9 17045 1 1 79 GLU HB3 H -20.080 -13.435 3.720 1.00 . A A . 70 GLU HB3 1 1
9 17046 1 1 79 GLU HG2 H -21.909 -13.026 5.053 1.00 . A A . 70 GLU HG2 1 1
9 17047 1 1 79 GLU HG3 H -20.975 -12.107 6.234 1.00 . A A . 70 GLU HG3 1 1
9 17048 1 1 79 GLU N N -18.532 -12.425 6.509 0.50 . A A . 70 GLU N 1 1
9 17049 1 1 79 GLU O O -16.651 -13.909 5.258 0.50 . A A . 70 GLU O 1 1
9 17050 1 1 79 GLU OE1 O -22.152 -11.036 3.442 0.50 . A A . 70 GLU OE1 1 1
9 17051 1 1 79 GLU OE2 O -21.359 -9.925 5.108 0.50 . A A . 70 GLU OE2 1 1
9 17052 1 1 80 TRP C C -16.583 -14.980 1.914 0.50 . A A . 71 TRP C 1 1
9 17053 1 1 80 TRP CA C -16.893 -15.681 3.238 0.50 . A A . 71 TRP CA 1 1
9 17054 1 1 80 TRP CB C -17.384 -17.105 2.987 0.50 . A A . 71 TRP CB 1 1
9 17055 1 1 80 TRP CD1 C -16.118 -18.313 1.177 0.50 . A A . 71 TRP CD1 1 1
9 17056 1 1 80 TRP CD2 C -15.110 -18.453 3.181 0.50 . A A . 71 TRP CD2 1 1
9 17057 1 1 80 TRP CE2 C -14.301 -19.168 2.270 0.50 . A A . 71 TRP CE2 1 1
9 17058 1 1 80 TRP CE3 C -14.698 -18.382 4.523 0.50 . A A . 71 TRP CE3 1 1
9 17059 1 1 80 TRP CG C -16.257 -17.924 2.462 0.50 . A A . 71 TRP CG 1 1
9 17060 1 1 80 TRP CH2 C -12.727 -19.716 4.013 0.50 . A A . 71 TRP CH2 1 1
9 17061 1 1 80 TRP CZ2 C -13.124 -19.794 2.674 0.50 . A A . 71 TRP CZ2 1 1
9 17062 1 1 80 TRP CZ3 C -13.513 -19.010 4.934 0.50 . A A . 71 TRP CZ3 1 1
9 17063 1 1 80 TRP H H -18.946 -15.184 3.657 1.00 . A A . 71 TRP H 1 1
9 17064 1 1 80 TRP HA H -16.018 -15.702 3.868 1.00 . A A . 71 TRP HA 1 1
9 17065 1 1 80 TRP HB2 H -17.738 -17.534 3.913 1.00 . A A . 71 TRP HB2 1 1
9 17066 1 1 80 TRP HB3 H -18.184 -17.090 2.264 1.00 . A A . 71 TRP HB3 1 1
9 17067 1 1 80 TRP HD1 H -16.802 -18.082 0.377 1.00 . A A . 71 TRP HD1 1 1
9 17068 1 1 80 TRP HE1 H -14.625 -19.459 0.231 1.00 . A A . 71 TRP HE1 1 1
9 17069 1 1 80 TRP HE3 H -15.297 -17.842 5.240 1.00 . A A . 71 TRP HE3 1 1
9 17070 1 1 80 TRP HH2 H -11.815 -20.197 4.334 1.00 . A A . 71 TRP HH2 1 1
9 17071 1 1 80 TRP HZ2 H -12.527 -20.334 1.960 1.00 . A A . 71 TRP HZ2 1 1
9 17072 1 1 80 TRP HZ3 H -13.205 -18.950 5.967 1.00 . A A . 71 TRP HZ3 1 1
9 17073 1 1 80 TRP N N -18.024 -15.000 3.931 0.50 . A A . 71 TRP N 1 1
9 17074 1 1 80 TRP NE1 N -14.958 -19.055 1.060 0.50 . A A . 71 TRP NE1 1 1
9 17075 1 1 80 TRP O O -17.212 -15.231 0.905 0.50 . A A . 71 TRP O 1 1
9 17076 1 1 81 VAL C C -14.780 -14.369 -0.409 0.50 . A A . 72 VAL C 1 1
9 17077 1 1 81 VAL CA C -15.263 -13.378 0.653 0.50 . A A . 72 VAL CA 1 1
9 17078 1 1 81 VAL CB C -14.140 -12.412 1.045 0.50 . A A . 72 VAL CB 1 1
9 17079 1 1 81 VAL CG1 C -12.985 -13.189 1.680 0.50 . A A . 72 VAL CG1 1 1
9 17080 1 1 81 VAL CG2 C -13.632 -11.677 -0.199 0.50 . A A . 72 VAL CG2 1 1
9 17081 1 1 81 VAL H H -15.124 -13.914 2.738 1.00 . A A . 72 VAL H 1 1
9 17082 1 1 81 VAL HA H -16.114 -12.823 0.288 1.00 . A A . 72 VAL HA 1 1
9 17083 1 1 81 VAL HB H -14.521 -11.694 1.753 1.00 . A A . 72 VAL HB 1 1
9 17084 1 1 81 VAL HG11 H -12.956 -14.189 1.272 1.00 . A A . 72 VAL HG11 1 1
9 17085 1 1 81 VAL HG12 H -12.052 -12.687 1.467 1.00 . A A . 72 VAL HG12 1 1
9 17086 1 1 81 VAL HG13 H -13.131 -13.241 2.749 1.00 . A A . 72 VAL HG13 1 1
9 17087 1 1 81 VAL HG21 H -14.472 -11.330 -0.781 1.00 . A A . 72 VAL HG21 1 1
9 17088 1 1 81 VAL HG22 H -13.029 -10.833 0.102 1.00 . A A . 72 VAL HG22 1 1
9 17089 1 1 81 VAL HG23 H -13.035 -12.351 -0.796 1.00 . A A . 72 VAL HG23 1 1
9 17090 1 1 81 VAL N N -15.617 -14.099 1.912 0.50 . A A . 72 VAL N 1 1
9 17091 1 1 81 VAL O O -14.520 -15.521 -0.126 0.50 . A A . 72 VAL O 1 1
9 17092 1 1 82 PHE C C -12.803 -14.391 -3.203 0.50 . A A . 73 PHE C 1 1
9 17093 1 1 82 PHE CA C -14.189 -14.826 -2.717 0.50 . A A . 73 PHE CA 1 1
9 17094 1 1 82 PHE CB C -15.223 -14.671 -3.834 0.50 . A A . 73 PHE CB 1 1
9 17095 1 1 82 PHE CD1 C -16.195 -16.991 -3.675 0.50 . A A . 73 PHE CD1 1 1
9 17096 1 1 82 PHE CD2 C -15.140 -16.307 -5.749 0.50 . A A . 73 PHE CD2 1 1
9 17097 1 1 82 PHE CE1 C -16.476 -18.245 -4.231 0.50 . A A . 73 PHE CE1 1 1
9 17098 1 1 82 PHE CE2 C -15.421 -17.561 -6.305 0.50 . A A . 73 PHE CE2 1 1
9 17099 1 1 82 PHE CG C -15.526 -16.023 -4.434 0.50 . A A . 73 PHE CG 1 1
9 17100 1 1 82 PHE CZ C -16.090 -18.530 -5.547 0.50 . A A . 73 PHE CZ 1 1
9 17101 1 1 82 PHE H H -14.872 -12.985 -1.826 1.00 . A A . 73 PHE H 1 1
9 17102 1 1 82 PHE HA H -14.165 -15.848 -2.374 1.00 . A A . 73 PHE HA 1 1
9 17103 1 1 82 PHE HB2 H -16.129 -14.246 -3.428 1.00 . A A . 73 PHE HB2 1 1
9 17104 1 1 82 PHE HB3 H -14.830 -14.018 -4.600 1.00 . A A . 73 PHE HB3 1 1
9 17105 1 1 82 PHE HD1 H -16.493 -16.772 -2.660 1.00 . A A . 73 PHE HD1 1 1
9 17106 1 1 82 PHE HD2 H -14.625 -15.561 -6.334 1.00 . A A . 73 PHE HD2 1 1
9 17107 1 1 82 PHE HE1 H -16.992 -18.992 -3.647 1.00 . A A . 73 PHE HE1 1 1
9 17108 1 1 82 PHE HE2 H -15.123 -17.780 -7.320 1.00 . A A . 73 PHE HE2 1 1
9 17109 1 1 82 PHE HZ H -16.307 -19.497 -5.976 1.00 . A A . 73 PHE HZ 1 1
9 17110 1 1 82 PHE N N -14.657 -13.921 -1.628 0.50 . A A . 73 PHE N 1 1
9 17111 1 1 82 PHE O O -12.128 -13.610 -2.560 0.50 . A A . 73 PHE O 1 1
9 17112 1 1 83 ASP C C -10.977 -14.703 -6.374 0.50 . A A . 74 ASP C 1 1
9 17113 1 1 83 ASP CA C -11.032 -14.504 -4.857 0.50 . A A . 74 ASP CA 1 1
9 17114 1 1 83 ASP CB C -10.043 -15.438 -4.153 0.50 . A A . 74 ASP CB 1 1
9 17115 1 1 83 ASP CG C -10.385 -16.899 -4.466 0.50 . A A . 74 ASP CG 1 1
9 17116 1 1 83 ASP H H -12.934 -15.518 -4.833 1.00 . A A . 74 ASP H 1 1
9 17117 1 1 83 ASP HA H -10.810 -13.478 -4.605 1.00 . A A . 74 ASP HA 1 1
9 17118 1 1 83 ASP HB2 H -9.041 -15.223 -4.495 1.00 . A A . 74 ASP HB2 1 1
9 17119 1 1 83 ASP HB3 H -10.098 -15.280 -3.086 1.00 . A A . 74 ASP HB3 1 1
9 17120 1 1 83 ASP N N -12.373 -14.890 -4.331 0.50 . A A . 74 ASP N 1 1
9 17121 1 1 83 ASP O O -11.978 -14.961 -7.013 0.50 . A A . 74 ASP O 1 1
9 17122 1 1 83 ASP OD1 O -11.366 -17.127 -5.156 0.50 . A A . 74 ASP OD1 1 1
9 17123 1 1 83 ASP OD2 O -9.659 -17.767 -4.010 0.50 . A A . 74 ASP OD2 1 1
9 17124 1 1 84 LYS C C -10.672 -13.861 -9.173 0.50 . A A . 75 LYS C 1 1
9 17125 1 1 84 LYS CA C -9.679 -14.765 -8.434 0.50 . A A . 75 LYS CA 1 1
9 17126 1 1 84 LYS CB C -10.000 -16.241 -8.690 0.50 . A A . 75 LYS CB 1 1
9 17127 1 1 84 LYS CD C -8.929 -18.495 -8.854 0.50 . A A . 75 LYS CD 1 1
9 17128 1 1 84 LYS CE C -8.216 -19.263 -9.970 0.50 . A A . 75 LYS CE 1 1
9 17129 1 1 84 LYS CG C -8.717 -16.992 -9.052 0.50 . A A . 75 LYS CG 1 1
9 17130 1 1 84 LYS H H -9.017 -14.376 -6.419 1.00 . A A . 75 LYS H 1 1
9 17131 1 1 84 LYS HA H -8.670 -14.549 -8.750 1.00 . A A . 75 LYS HA 1 1
9 17132 1 1 84 LYS HB2 H -10.432 -16.675 -7.799 1.00 . A A . 75 LYS HB2 1 1
9 17133 1 1 84 LYS HB3 H -10.704 -16.320 -9.506 1.00 . A A . 75 LYS HB3 1 1
9 17134 1 1 84 LYS HD2 H -8.526 -18.792 -7.897 1.00 . A A . 75 LYS HD2 1 1
9 17135 1 1 84 LYS HD3 H -9.985 -18.717 -8.886 1.00 . A A . 75 LYS HD3 1 1
9 17136 1 1 84 LYS HE2 H -7.349 -18.713 -10.309 1.00 . A A . 75 LYS HE2 1 1
9 17137 1 1 84 LYS HE3 H -7.929 -20.245 -9.627 1.00 . A A . 75 LYS HE3 1 1
9 17138 1 1 84 LYS HG2 H -8.464 -16.795 -10.084 1.00 . A A . 75 LYS HG2 1 1
9 17139 1 1 84 LYS HG3 H -7.912 -16.657 -8.414 1.00 . A A . 75 LYS HG3 1 1
9 17140 1 1 84 LYS HZ1 H -9.613 -18.435 -11.272 1.00 . A A . 75 LYS HZ1 1 1
9 17141 1 1 84 LYS HZ2 H -8.767 -19.762 -11.914 1.00 . A A . 75 LYS HZ2 1 1
9 17142 1 1 84 LYS HZ3 H -9.987 -20.013 -10.763 1.00 . A A . 75 LYS HZ3 1 1
9 17143 1 1 84 LYS N N -9.810 -14.585 -6.956 0.50 . A A . 75 LYS N 1 1
9 17144 1 1 84 LYS NZ N -9.222 -19.376 -11.062 0.50 . A A . 75 LYS NZ 1 1
9 17145 1 1 84 LYS O O -11.245 -12.955 -8.601 0.50 . A A . 75 LYS O 1 1
9 17146 1 1 85 LYS C C -11.477 -11.779 -11.093 0.50 . A A . 76 LYS C 1 1
9 17147 1 1 85 LYS CA C -11.834 -13.263 -11.228 0.50 . A A . 76 LYS CA 1 1
9 17148 1 1 85 LYS CB C -13.210 -13.542 -10.619 0.50 . A A . 76 LYS CB 1 1
9 17149 1 1 85 LYS CD C -14.823 -15.039 -11.814 0.50 . A A . 76 LYS CD 1 1
9 17150 1 1 85 LYS CE C -15.032 -15.424 -13.282 0.50 . A A . 76 LYS CE 1 1
9 17151 1 1 85 LYS CG C -14.261 -13.618 -11.731 0.50 . A A . 76 LYS CG 1 1
9 17152 1 1 85 LYS H H -10.404 -14.841 -10.881 1.00 . A A . 76 LYS H 1 1
9 17153 1 1 85 LYS HA H -11.826 -13.558 -12.265 1.00 . A A . 76 LYS HA 1 1
9 17154 1 1 85 LYS HB2 H -13.182 -14.480 -10.083 1.00 . A A . 76 LYS HB2 1 1
9 17155 1 1 85 LYS HB3 H -13.469 -12.746 -9.935 1.00 . A A . 76 LYS HB3 1 1
9 17156 1 1 85 LYS HD2 H -14.128 -15.728 -11.357 1.00 . A A . 76 LYS HD2 1 1
9 17157 1 1 85 LYS HD3 H -15.768 -15.083 -11.295 1.00 . A A . 76 LYS HD3 1 1
9 17158 1 1 85 LYS HE2 H -15.968 -15.954 -13.400 1.00 . A A . 76 LYS HE2 1 1
9 17159 1 1 85 LYS HE3 H -15.015 -14.546 -13.908 1.00 . A A . 76 LYS HE3 1 1
9 17160 1 1 85 LYS HG2 H -15.062 -12.926 -11.516 1.00 . A A . 76 LYS HG2 1 1
9 17161 1 1 85 LYS HG3 H -13.807 -13.356 -12.675 1.00 . A A . 76 LYS HG3 1 1
9 17162 1 1 85 LYS HZ1 H -12.993 -15.833 -13.371 1.00 . A A . 76 LYS HZ1 1 1
9 17163 1 1 85 LYS HZ2 H -13.961 -17.196 -13.070 1.00 . A A . 76 LYS HZ2 1 1
9 17164 1 1 85 LYS HZ3 H -13.894 -16.527 -14.631 1.00 . A A . 76 LYS HZ3 1 1
9 17165 1 1 85 LYS N N -10.879 -14.104 -10.443 0.50 . A A . 76 LYS N 1 1
9 17166 1 1 85 LYS NZ N -13.884 -16.312 -13.613 0.50 . A A . 76 LYS NZ 1 1
9 17167 1 1 85 LYS O O -12.329 -10.916 -11.190 0.50 . A A . 76 LYS O 1 1
9 17168 1 1 86 LEU C C -9.327 -9.508 -12.081 0.50 . A A . 77 LEU C 1 1
9 17169 1 1 86 LEU CA C -9.814 -10.050 -10.734 0.50 . A A . 77 LEU CA 1 1
9 17170 1 1 86 LEU CB C -8.671 -10.062 -9.713 0.50 . A A . 77 LEU CB 1 1
9 17171 1 1 86 LEU CD1 C -8.949 -7.593 -9.388 0.50 . A A . 77 LEU CD1 1 1
9 17172 1 1 86 LEU CD2 C -10.185 -9.195 -7.915 0.50 . A A . 77 LEU CD2 1 1
9 17173 1 1 86 LEU CG C -8.880 -8.949 -8.680 0.50 . A A . 77 LEU CG 1 1
9 17174 1 1 86 LEU H H -9.556 -12.189 -10.800 1.00 . A A . 77 LEU H 1 1
9 17175 1 1 86 LEU HA H -10.633 -9.455 -10.363 1.00 . A A . 77 LEU HA 1 1
9 17176 1 1 86 LEU HB2 H -8.650 -11.019 -9.212 1.00 . A A . 77 LEU HB2 1 1
9 17177 1 1 86 LEU HB3 H -7.732 -9.904 -10.223 1.00 . A A . 77 LEU HB3 1 1
9 17178 1 1 86 LEU HD11 H -8.387 -7.638 -10.308 1.00 . A A . 77 LEU HD11 1 1
9 17179 1 1 86 LEU HD12 H -9.979 -7.352 -9.605 1.00 . A A . 77 LEU HD12 1 1
9 17180 1 1 86 LEU HD13 H -8.529 -6.832 -8.747 1.00 . A A . 77 LEU HD13 1 1
9 17181 1 1 86 LEU HD21 H -10.779 -9.929 -8.440 1.00 . A A . 77 LEU HD21 1 1
9 17182 1 1 86 LEU HD22 H -9.958 -9.559 -6.924 1.00 . A A . 77 LEU HD22 1 1
9 17183 1 1 86 LEU HD23 H -10.739 -8.271 -7.840 1.00 . A A . 77 LEU HD23 1 1
9 17184 1 1 86 LEU HG H -8.051 -8.947 -7.986 1.00 . A A . 77 LEU HG 1 1
9 17185 1 1 86 LEU N N -10.226 -11.477 -10.874 0.50 . A A . 77 LEU N 1 1
9 17186 1 1 86 LEU O O -8.682 -10.202 -12.843 0.50 . A A . 77 LEU O 1 1
9 17187 1 1 87 LEU C C -7.678 -7.410 -13.643 0.50 . A A . 78 LEU C 1 1
9 17188 1 1 87 LEU CA C -9.184 -7.685 -13.677 0.50 . A A . 78 LEU CA 1 1
9 17189 1 1 87 LEU CB C -9.966 -6.377 -13.812 0.50 . A A . 78 LEU CB 1 1
9 17190 1 1 87 LEU CD1 C -12.156 -6.428 -12.605 0.50 . A A . 78 LEU CD1 1 1
9 17191 1 1 87 LEU CD2 C -12.075 -5.780 -15.015 0.50 . A A . 78 LEU CD2 1 1
9 17192 1 1 87 LEU CG C -11.460 -6.684 -13.944 0.50 . A A . 78 LEU CG 1 1
9 17193 1 1 87 LEU H H -10.150 -7.731 -11.749 1.00 . A A . 78 LEU H 1 1
9 17194 1 1 87 LEU HA H -9.427 -8.346 -14.493 1.00 . A A . 78 LEU HA 1 1
9 17195 1 1 87 LEU HB2 H -9.798 -5.766 -12.937 1.00 . A A . 78 LEU HB2 1 1
9 17196 1 1 87 LEU HB3 H -9.630 -5.847 -14.692 1.00 . A A . 78 LEU HB3 1 1
9 17197 1 1 87 LEU HD11 H -11.676 -5.602 -12.102 1.00 . A A . 78 LEU HD11 1 1
9 17198 1 1 87 LEU HD12 H -13.195 -6.189 -12.780 1.00 . A A . 78 LEU HD12 1 1
9 17199 1 1 87 LEU HD13 H -12.089 -7.313 -11.991 1.00 . A A . 78 LEU HD13 1 1
9 17200 1 1 87 LEU HD21 H -11.527 -5.892 -15.938 1.00 . A A . 78 LEU HD21 1 1
9 17201 1 1 87 LEU HD22 H -13.107 -6.060 -15.173 1.00 . A A . 78 LEU HD22 1 1
9 17202 1 1 87 LEU HD23 H -12.027 -4.751 -14.689 1.00 . A A . 78 LEU HD23 1 1
9 17203 1 1 87 LEU HG H -11.592 -7.719 -14.226 1.00 . A A . 78 LEU HG 1 1
9 17204 1 1 87 LEU N N -9.629 -8.272 -12.380 0.50 . A A . 78 LEU N 1 1
9 17205 1 1 87 LEU O O -6.939 -7.840 -14.507 0.50 . A A . 78 LEU O 1 1
9 17206 1 1 88 CYS C C -5.001 -7.581 -11.961 0.50 . A A . 79 CYS C 1 1
9 17207 1 1 88 CYS CA C -5.763 -6.390 -12.556 0.50 . A A . 79 CYS CA 1 1
9 17208 1 1 88 CYS CB C -5.670 -5.180 -11.626 0.50 . A A . 79 CYS CB 1 1
9 17209 1 1 88 CYS H H -7.835 -6.359 -11.964 1.00 . A A . 79 CYS H 1 1
9 17210 1 1 88 CYS HA H -5.367 -6.138 -13.528 1.00 . A A . 79 CYS HA 1 1
9 17211 1 1 88 CYS HB2 H -6.451 -5.238 -10.883 1.00 . A A . 79 CYS HB2 1 1
9 17212 1 1 88 CYS HB3 H -4.707 -5.173 -11.139 1.00 . A A . 79 CYS HB3 1 1
9 17213 1 1 88 CYS HG H -6.005 -2.936 -11.978 1.00 . A A . 79 CYS HG 1 1
9 17214 1 1 88 CYS N N -7.220 -6.695 -12.650 0.50 . A A . 79 CYS N 1 1
9 17215 1 1 88 CYS O O -3.785 -7.608 -11.954 0.50 . A A . 79 CYS O 1 1
9 17216 1 1 88 CYS SG S -5.870 -3.661 -12.592 0.50 . A A . 79 CYS SG 1 1
9 17217 1 1 89 GLU C C -4.053 -9.316 -9.762 0.50 . A A . 80 GLU C 1 1
9 17218 1 1 89 GLU CA C -5.020 -9.757 -10.865 0.50 . A A . 80 GLU CA 1 1
9 17219 1 1 89 GLU CB C -4.258 -10.407 -12.025 0.50 . A A . 80 GLU CB 1 1
9 17220 1 1 89 GLU CD C -3.444 -12.636 -11.240 0.50 . A A . 80 GLU CD 1 1
9 17221 1 1 89 GLU CG C -4.530 -11.913 -12.038 0.50 . A A . 80 GLU CG 1 1
9 17222 1 1 89 GLU H H -6.683 -8.526 -11.476 1.00 . A A . 80 GLU H 1 1
9 17223 1 1 89 GLU HA H -5.748 -10.448 -10.471 1.00 . A A . 80 GLU HA 1 1
9 17224 1 1 89 GLU HB2 H -4.584 -9.973 -12.958 1.00 . A A . 80 GLU HB2 1 1
9 17225 1 1 89 GLU HB3 H -3.198 -10.236 -11.900 1.00 . A A . 80 GLU HB3 1 1
9 17226 1 1 89 GLU HG2 H -5.495 -12.108 -11.592 1.00 . A A . 80 GLU HG2 1 1
9 17227 1 1 89 GLU HG3 H -4.525 -12.271 -13.057 1.00 . A A . 80 GLU HG3 1 1
9 17228 1 1 89 GLU N N -5.704 -8.567 -11.462 0.50 . A A . 80 GLU N 1 1
9 17229 1 1 89 GLU O O -2.915 -9.741 -9.716 0.50 . A A . 80 GLU O 1 1
9 17230 1 1 89 GLU OE1 O -3.321 -12.360 -10.059 0.50 . A A . 80 GLU OE1 1 1
9 17231 1 1 89 GLU OE2 O -2.752 -13.454 -11.826 0.50 . A A . 80 GLU OE2 1 1
9 17232 1 1 90 THR C C -4.318 -8.148 -6.420 0.50 . A A . 81 THR C 1 1
9 17233 1 1 90 THR CA C -3.609 -8.001 -7.771 0.50 . A A . 81 THR CA 1 1
9 17234 1 1 90 THR CB C -3.335 -6.528 -8.082 0.50 . A A . 81 THR CB 1 1
9 17235 1 1 90 THR CG2 C -2.269 -6.425 -9.174 0.50 . A A . 81 THR CG2 1 1
9 17236 1 1 90 THR H H -5.421 -8.141 -8.929 1.00 . A A . 81 THR H 1 1
9 17237 1 1 90 THR HA H -2.684 -8.556 -7.773 1.00 . A A . 81 THR HA 1 1
9 17238 1 1 90 THR HB H -2.981 -6.031 -7.193 1.00 . A A . 81 THR HB 1 1
9 17239 1 1 90 THR HG1 H -4.323 -5.012 -8.797 1.00 . A A . 81 THR HG1 1 1
9 17240 1 1 90 THR HG21 H -2.358 -7.267 -9.844 1.00 . A A . 81 THR HG21 1 1
9 17241 1 1 90 THR HG22 H -2.410 -5.509 -9.729 1.00 . A A . 81 THR HG22 1 1
9 17242 1 1 90 THR HG23 H -1.289 -6.425 -8.723 1.00 . A A . 81 THR HG23 1 1
9 17243 1 1 90 THR N N -4.499 -8.469 -8.873 0.50 . A A . 81 THR N 1 1
9 17244 1 1 90 THR O O -4.060 -9.070 -5.672 0.50 . A A . 81 THR O 1 1
9 17245 1 1 90 THR OG1 O -4.534 -5.908 -8.527 0.50 . A A . 81 THR OG1 1 1
9 17246 1 1 91 GLU C C -7.036 -6.265 -4.747 0.50 . A A . 82 GLU C 1 1
9 17247 1 1 91 GLU CA C -5.938 -7.330 -4.803 0.50 . A A . 82 GLU CA 1 1
9 17248 1 1 91 GLU CB C -4.879 -7.071 -3.728 0.50 . A A . 82 GLU CB 1 1
9 17249 1 1 91 GLU CD C -2.935 -5.609 -3.150 0.50 . A A . 82 GLU CD 1 1
9 17250 1 1 91 GLU CG C -4.233 -5.701 -3.954 0.50 . A A . 82 GLU CG 1 1
9 17251 1 1 91 GLU H H -5.402 -6.511 -6.724 1.00 . A A . 82 GLU H 1 1
9 17252 1 1 91 GLU HA H -6.362 -8.314 -4.673 1.00 . A A . 82 GLU HA 1 1
9 17253 1 1 91 GLU HB2 H -5.344 -7.092 -2.753 1.00 . A A . 82 GLU HB2 1 1
9 17254 1 1 91 GLU HB3 H -4.119 -7.837 -3.780 1.00 . A A . 82 GLU HB3 1 1
9 17255 1 1 91 GLU HG2 H -4.016 -5.576 -5.006 1.00 . A A . 82 GLU HG2 1 1
9 17256 1 1 91 GLU HG3 H -4.911 -4.926 -3.632 1.00 . A A . 82 GLU HG3 1 1
9 17257 1 1 91 GLU N N -5.210 -7.246 -6.104 0.50 . A A . 82 GLU N 1 1
9 17258 1 1 91 GLU O O -7.279 -5.664 -3.718 0.50 . A A . 82 GLU O 1 1
9 17259 1 1 91 GLU OE1 O -2.946 -6.008 -1.998 0.50 . A A . 82 GLU OE1 1 1
9 17260 1 1 91 GLU OE2 O -1.953 -5.139 -3.700 0.50 . A A . 82 GLU OE2 1 1
9 17261 1 1 92 GLY C C -8.413 -3.890 -6.850 0.50 . A A . 83 GLY C 1 1
9 17262 1 1 92 GLY CA C -8.779 -4.999 -5.863 0.50 . A A . 83 GLY CA 1 1
9 17263 1 1 92 GLY H H -7.483 -6.523 -6.663 1.00 . A A . 83 GLY H 1 1
9 17264 1 1 92 GLY HA2 H -8.889 -4.577 -4.876 1.00 . A A . 83 GLY HA2 1 1
9 17265 1 1 92 GLY HA3 H -9.708 -5.461 -6.164 1.00 . A A . 83 GLY HA3 1 1
9 17266 1 1 92 GLY N N -7.698 -6.026 -5.846 0.50 . A A . 83 GLY N 1 1
9 17267 1 1 92 GLY O O -8.684 -2.728 -6.619 0.50 . A A . 83 GLY O 1 1
9 17268 1 1 93 ARG C C -6.618 -2.078 -8.296 0.50 . A A . 84 ARG C 1 1
9 17269 1 1 93 ARG CA C -7.411 -3.207 -8.962 0.50 . A A . 84 ARG CA 1 1
9 17270 1 1 93 ARG CB C -8.732 -2.676 -9.522 0.50 . A A . 84 ARG CB 1 1
9 17271 1 1 93 ARG CD C -9.608 -2.455 -11.856 0.50 . A A . 84 ARG CD 1 1
9 17272 1 1 93 ARG CG C -9.093 -3.439 -10.800 0.50 . A A . 84 ARG CG 1 1
9 17273 1 1 93 ARG CZ C -11.841 -1.908 -12.616 0.50 . A A . 84 ARG CZ 1 1
9 17274 1 1 93 ARG H H -7.591 -5.183 -8.115 1.00 . A A . 84 ARG H 1 1
9 17275 1 1 93 ARG HA H -6.831 -3.656 -9.753 1.00 . A A . 84 ARG HA 1 1
9 17276 1 1 93 ARG HB2 H -9.514 -2.812 -8.788 1.00 . A A . 84 ARG HB2 1 1
9 17277 1 1 93 ARG HB3 H -8.630 -1.626 -9.748 1.00 . A A . 84 ARG HB3 1 1
9 17278 1 1 93 ARG HD2 H -9.219 -1.465 -11.665 1.00 . A A . 84 ARG HD2 1 1
9 17279 1 1 93 ARG HD3 H -9.330 -2.786 -12.845 1.00 . A A . 84 ARG HD3 1 1
9 17280 1 1 93 ARG HE H -11.502 -2.906 -10.933 1.00 . A A . 84 ARG HE 1 1
9 17281 1 1 93 ARG HG2 H -8.217 -3.947 -11.176 1.00 . A A . 84 ARG HG2 1 1
9 17282 1 1 93 ARG HG3 H -9.864 -4.163 -10.581 1.00 . A A . 84 ARG HG3 1 1
9 17283 1 1 93 ARG HH11 H -11.060 -2.952 -14.134 1.00 . A A . 84 ARG HH11 1 1
9 17284 1 1 93 ARG HH12 H -12.300 -1.822 -14.562 1.00 . A A . 84 ARG HH12 1 1
9 17285 1 1 93 ARG HH21 H -12.796 -0.731 -11.308 1.00 . A A . 84 ARG HH21 1 1
9 17286 1 1 93 ARG HH22 H -13.284 -0.565 -12.962 1.00 . A A . 84 ARG HH22 1 1
9 17287 1 1 93 ARG N N -7.798 -4.240 -7.951 0.50 . A A . 84 ARG N 1 1
9 17288 1 1 93 ARG NE N -11.090 -2.472 -11.709 0.50 . A A . 84 ARG NE 1 1
9 17289 1 1 93 ARG NH1 N -11.725 -2.255 -13.868 0.50 . A A . 84 ARG NH1 1 1
9 17290 1 1 93 ARG NH2 N -12.708 -0.997 -12.268 0.50 . A A . 84 ARG NH2 1 1
9 17291 1 1 93 ARG O O -7.169 -1.064 -7.912 0.50 . A A . 84 ARG O 1 1
9 17292 1 1 94 VAL C C -3.325 -0.803 -8.417 0.50 . A A . 85 VAL C 1 1
9 17293 1 1 94 VAL CA C -4.504 -1.180 -7.516 0.50 . A A . 85 VAL CA 1 1
9 17294 1 1 94 VAL CB C -4.015 -1.791 -6.198 0.50 . A A . 85 VAL CB 1 1
9 17295 1 1 94 VAL CG1 C -3.165 -3.035 -6.481 0.50 . A A . 85 VAL CG1 1 1
9 17296 1 1 94 VAL CG2 C -3.175 -0.759 -5.437 0.50 . A A . 85 VAL CG2 1 1
9 17297 1 1 94 VAL H H -4.905 -3.070 -8.474 1.00 . A A . 85 VAL H 1 1
9 17298 1 1 94 VAL HA H -5.109 -0.311 -7.315 1.00 . A A . 85 VAL HA 1 1
9 17299 1 1 94 VAL HB H -4.869 -2.071 -5.596 1.00 . A A . 85 VAL HB 1 1
9 17300 1 1 94 VAL HG11 H -3.232 -3.289 -7.528 1.00 . A A . 85 VAL HG11 1 1
9 17301 1 1 94 VAL HG12 H -2.134 -2.835 -6.226 1.00 . A A . 85 VAL HG12 1 1
9 17302 1 1 94 VAL HG13 H -3.527 -3.861 -5.887 1.00 . A A . 85 VAL HG13 1 1
9 17303 1 1 94 VAL HG21 H -2.890 0.040 -6.106 1.00 . A A . 85 VAL HG21 1 1
9 17304 1 1 94 VAL HG22 H -3.755 -0.354 -4.621 1.00 . A A . 85 VAL HG22 1 1
9 17305 1 1 94 VAL HG23 H -2.287 -1.234 -5.046 1.00 . A A . 85 VAL HG23 1 1
9 17306 1 1 94 VAL N N -5.330 -2.245 -8.158 0.50 . A A . 85 VAL N 1 1
9 17307 1 1 94 VAL O O -2.604 -1.653 -8.903 0.50 . A A . 85 VAL O 1 1
9 17308 1 1 95 ARG C C -0.976 1.699 -8.687 0.50 . A A . 86 ARG C 1 1
9 17309 1 1 95 ARG CA C -1.994 0.908 -9.511 0.50 . A A . 86 ARG CA 1 1
9 17310 1 1 95 ARG CB C -2.635 1.801 -10.576 0.50 . A A . 86 ARG CB 1 1
9 17311 1 1 95 ARG CD C -3.075 1.881 -13.036 0.50 . A A . 86 ARG CD 1 1
9 17312 1 1 95 ARG CG C -2.092 1.422 -11.956 0.50 . A A . 86 ARG CG 1 1
9 17313 1 1 95 ARG CZ C -3.521 1.114 -15.290 0.50 . A A . 86 ARG CZ 1 1
9 17314 1 1 95 ARG H H -3.719 1.136 -8.239 1.00 . A A . 86 ARG H 1 1
9 17315 1 1 95 ARG HA H -1.523 0.057 -9.976 1.00 . A A . 86 ARG HA 1 1
9 17316 1 1 95 ARG HB2 H -3.707 1.666 -10.561 1.00 . A A . 86 ARG HB2 1 1
9 17317 1 1 95 ARG HB3 H -2.399 2.834 -10.370 1.00 . A A . 86 ARG HB3 1 1
9 17318 1 1 95 ARG HD2 H -4.093 1.761 -12.692 1.00 . A A . 86 ARG HD2 1 1
9 17319 1 1 95 ARG HD3 H -2.886 2.909 -13.305 1.00 . A A . 86 ARG HD3 1 1
9 17320 1 1 95 ARG HE H -2.103 0.316 -14.154 1.00 . A A . 86 ARG HE 1 1
9 17321 1 1 95 ARG HG2 H -1.137 1.902 -12.110 1.00 . A A . 86 ARG HG2 1 1
9 17322 1 1 95 ARG HG3 H -1.972 0.351 -12.014 1.00 . A A . 86 ARG HG3 1 1
9 17323 1 1 95 ARG HH11 H -2.042 1.956 -16.344 1.00 . A A . 86 ARG HH11 1 1
9 17324 1 1 95 ARG HH12 H -3.537 1.738 -17.193 1.00 . A A . 86 ARG HH12 1 1
9 17325 1 1 95 ARG HH21 H -5.166 0.299 -14.490 1.00 . A A . 86 ARG HH21 1 1
9 17326 1 1 95 ARG HH22 H -5.305 0.799 -16.143 1.00 . A A . 86 ARG HH22 1 1
9 17327 1 1 95 ARG N N -3.125 0.469 -8.642 0.50 . A A . 86 ARG N 1 1
9 17328 1 1 95 ARG NE N -2.810 0.992 -14.203 0.50 . A A . 86 ARG NE 1 1
9 17329 1 1 95 ARG NH1 N -2.992 1.643 -16.359 0.50 . A A . 86 ARG NH1 1 1
9 17330 1 1 95 ARG NH2 N -4.761 0.706 -15.309 0.50 . A A . 86 ARG NH2 1 1
9 17331 1 1 95 ARG O O -1.242 2.800 -8.246 0.50 . A A . 86 ARG O 1 1
9 17332 1 1 96 VAL C C 2.502 2.033 -8.500 0.50 . A A . 87 VAL C 1 1
9 17333 1 1 96 VAL CA C 1.223 1.863 -7.675 0.50 . A A . 87 VAL CA 1 1
9 17334 1 1 96 VAL CB C 1.477 0.968 -6.461 0.50 . A A . 87 VAL CB 1 1
9 17335 1 1 96 VAL CG1 C 2.527 1.614 -5.557 0.50 . A A . 87 VAL CG1 1 1
9 17336 1 1 96 VAL CG2 C 0.174 0.789 -5.678 0.50 . A A . 87 VAL CG2 1 1
9 17337 1 1 96 VAL H H 0.380 0.256 -8.838 1.00 . A A . 87 VAL H 1 1
9 17338 1 1 96 VAL HA H 0.852 2.823 -7.354 1.00 . A A . 87 VAL HA 1 1
9 17339 1 1 96 VAL HB H 1.834 0.004 -6.795 1.00 . A A . 87 VAL HB 1 1
9 17340 1 1 96 VAL HG11 H 2.425 2.688 -5.598 1.00 . A A . 87 VAL HG11 1 1
9 17341 1 1 96 VAL HG12 H 2.381 1.278 -4.541 1.00 . A A . 87 VAL HG12 1 1
9 17342 1 1 96 VAL HG13 H 3.514 1.332 -5.892 1.00 . A A . 87 VAL HG13 1 1
9 17343 1 1 96 VAL HG21 H -0.347 1.734 -5.624 1.00 . A A . 87 VAL HG21 1 1
9 17344 1 1 96 VAL HG22 H -0.450 0.062 -6.177 1.00 . A A . 87 VAL HG22 1 1
9 17345 1 1 96 VAL HG23 H 0.399 0.445 -4.678 1.00 . A A . 87 VAL HG23 1 1
9 17346 1 1 96 VAL N N 0.187 1.145 -8.474 0.50 . A A . 87 VAL N 1 1
9 17347 1 1 96 VAL O O 3.051 1.078 -9.015 0.50 . A A . 87 VAL O 1 1
9 17348 1 1 97 GLU C C 5.124 4.486 -8.696 0.50 . A A . 88 GLU C 1 1
9 17349 1 1 97 GLU CA C 4.226 3.476 -9.415 0.50 . A A . 88 GLU CA 1 1
9 17350 1 1 97 GLU CB C 3.747 4.041 -10.752 0.50 . A A . 88 GLU CB 1 1
9 17351 1 1 97 GLU CD C 2.571 3.221 -12.799 0.50 . A A . 88 GLU CD 1 1
9 17352 1 1 97 GLU CG C 3.678 2.917 -11.788 0.50 . A A . 88 GLU CG 1 1
9 17353 1 1 97 GLU H H 2.522 3.995 -8.201 1.00 . A A . 88 GLU H 1 1
9 17354 1 1 97 GLU HA H 4.752 2.548 -9.574 1.00 . A A . 88 GLU HA 1 1
9 17355 1 1 97 GLU HB2 H 2.766 4.478 -10.627 1.00 . A A . 88 GLU HB2 1 1
9 17356 1 1 97 GLU HB3 H 4.438 4.798 -11.091 1.00 . A A . 88 GLU HB3 1 1
9 17357 1 1 97 GLU HG2 H 4.626 2.843 -12.301 1.00 . A A . 88 GLU HG2 1 1
9 17358 1 1 97 GLU HG3 H 3.462 1.983 -11.292 1.00 . A A . 88 GLU HG3 1 1
9 17359 1 1 97 GLU N N 2.981 3.242 -8.625 0.50 . A A . 88 GLU N 1 1
9 17360 1 1 97 GLU O O 4.656 5.346 -7.976 0.50 . A A . 88 GLU O 1 1
9 17361 1 1 97 GLU OE1 O 1.435 3.370 -12.378 0.50 . A A . 88 GLU OE1 1 1
9 17362 1 1 97 GLU OE2 O 2.877 3.301 -13.977 0.50 . A A . 88 GLU OE2 1 1
9 17363 1 1 98 THR C C 8.004 6.257 -9.260 0.50 . A A . 89 THR C 1 1
9 17364 1 1 98 THR CA C 7.345 5.343 -8.220 0.50 . A A . 89 THR CA 1 1
9 17365 1 1 98 THR CB C 8.391 4.467 -7.526 0.50 . A A . 89 THR CB 1 1
9 17366 1 1 98 THR CG2 C 9.266 3.771 -8.571 0.50 . A A . 89 THR CG2 1 1
9 17367 1 1 98 THR H H 6.767 3.688 -9.476 1.00 . A A . 89 THR H 1 1
9 17368 1 1 98 THR HA H 6.815 5.931 -7.488 1.00 . A A . 89 THR HA 1 1
9 17369 1 1 98 THR HB H 7.894 3.720 -6.926 1.00 . A A . 89 THR HB 1 1
9 17370 1 1 98 THR HG1 H 9.986 4.777 -6.453 1.00 . A A . 89 THR HG1 1 1
9 17371 1 1 98 THR HG21 H 8.738 3.732 -9.513 1.00 . A A . 89 THR HG21 1 1
9 17372 1 1 98 THR HG22 H 10.185 4.326 -8.696 1.00 . A A . 89 THR HG22 1 1
9 17373 1 1 98 THR HG23 H 9.492 2.768 -8.242 1.00 . A A . 89 THR HG23 1 1
9 17374 1 1 98 THR N N 6.413 4.389 -8.890 0.50 . A A . 89 THR N 1 1
9 17375 1 1 98 THR O O 8.108 5.917 -10.422 0.50 . A A . 89 THR O 1 1
9 17376 1 1 98 THR OG1 O 9.204 5.281 -6.691 0.50 . A A . 89 THR OG1 1 1
9 17377 1 1 99 THR C C 10.603 8.424 -9.530 0.50 . A A . 90 THR C 1 1
9 17378 1 1 99 THR CA C 9.099 8.350 -9.804 0.50 . A A . 90 THR CA 1 1
9 17379 1 1 99 THR CB C 8.439 9.707 -9.548 0.50 . A A . 90 THR CB 1 1
9 17380 1 1 99 THR CG2 C 6.976 9.658 -9.993 0.50 . A A . 90 THR CG2 1 1
9 17381 1 1 99 THR H H 8.352 7.659 -7.904 1.00 . A A . 90 THR H 1 1
9 17382 1 1 99 THR HA H 8.916 8.039 -10.821 1.00 . A A . 90 THR HA 1 1
9 17383 1 1 99 THR HB H 8.955 10.469 -10.110 1.00 . A A . 90 THR HB 1 1
9 17384 1 1 99 THR HG1 H 7.822 9.514 -7.711 1.00 . A A . 90 THR HG1 1 1
9 17385 1 1 99 THR HG21 H 6.920 9.287 -11.005 1.00 . A A . 90 THR HG21 1 1
9 17386 1 1 99 THR HG22 H 6.421 9.001 -9.339 1.00 . A A . 90 THR HG22 1 1
9 17387 1 1 99 THR HG23 H 6.552 10.651 -9.949 1.00 . A A . 90 THR HG23 1 1
9 17388 1 1 99 THR N N 8.446 7.411 -8.847 0.50 . A A . 90 THR N 1 1
9 17389 1 1 99 THR O O 11.148 7.626 -8.793 0.50 . A A . 90 THR O 1 1
9 17390 1 1 99 THR OG1 O 8.510 10.011 -8.161 0.50 . A A . 90 THR OG1 1 1
9 17391 1 1 100 LYS C C 13.083 9.510 -8.413 0.50 . A A . 91 LYS C 1 1
9 17392 1 1 100 LYS CA C 12.750 9.505 -9.909 0.50 . A A . 91 LYS CA 1 1
9 17393 1 1 100 LYS CB C 13.127 10.847 -10.546 0.50 . A A . 91 LYS CB 1 1
9 17394 1 1 100 LYS CD C 13.515 11.551 -12.915 0.50 . A A . 91 LYS CD 1 1
9 17395 1 1 100 LYS CE C 14.725 11.970 -13.753 0.50 . A A . 91 LYS CE 1 1
9 17396 1 1 100 LYS CG C 13.966 10.601 -11.803 0.50 . A A . 91 LYS CG 1 1
9 17397 1 1 100 LYS H H 10.812 10.002 -10.716 1.00 . A A . 91 LYS H 1 1
9 17398 1 1 100 LYS HA H 13.273 8.704 -10.406 1.00 . A A . 91 LYS HA 1 1
9 17399 1 1 100 LYS HB2 H 12.228 11.384 -10.811 1.00 . A A . 91 LYS HB2 1 1
9 17400 1 1 100 LYS HB3 H 13.701 11.431 -9.842 1.00 . A A . 91 LYS HB3 1 1
9 17401 1 1 100 LYS HD2 H 12.796 11.050 -13.547 1.00 . A A . 91 LYS HD2 1 1
9 17402 1 1 100 LYS HD3 H 13.061 12.428 -12.477 1.00 . A A . 91 LYS HD3 1 1
9 17403 1 1 100 LYS HE2 H 14.425 12.666 -14.524 1.00 . A A . 91 LYS HE2 1 1
9 17404 1 1 100 LYS HE3 H 15.485 12.409 -13.124 1.00 . A A . 91 LYS HE3 1 1
9 17405 1 1 100 LYS HG2 H 15.009 10.778 -11.580 1.00 . A A . 91 LYS HG2 1 1
9 17406 1 1 100 LYS HG3 H 13.836 9.581 -12.131 1.00 . A A . 91 LYS HG3 1 1
9 17407 1 1 100 LYS HZ1 H 14.447 10.206 -14.820 1.00 . A A . 91 LYS HZ1 1 1
9 17408 1 1 100 LYS HZ2 H 15.963 10.928 -15.061 1.00 . A A . 91 LYS HZ2 1 1
9 17409 1 1 100 LYS HZ3 H 15.636 10.104 -13.611 1.00 . A A . 91 LYS HZ3 1 1
9 17410 1 1 100 LYS N N 11.275 9.375 -10.124 0.50 . A A . 91 LYS N 1 1
9 17411 1 1 100 LYS NZ N 15.231 10.707 -14.357 0.50 . A A . 91 LYS NZ 1 1
9 17412 1 1 100 LYS O O 14.071 8.945 -7.988 0.50 . A A . 91 LYS O 1 1
9 17413 1 1 101 ASP C C 11.250 10.376 -5.358 0.50 . A A . 92 ASP C 1 1
9 17414 1 1 101 ASP CA C 12.548 10.179 -6.144 0.50 . A A . 92 ASP CA 1 1
9 17415 1 1 101 ASP CB C 13.485 11.375 -5.949 0.50 . A A . 92 ASP CB 1 1
9 17416 1 1 101 ASP CG C 14.764 10.916 -5.243 0.50 . A A . 92 ASP CG 1 1
9 17417 1 1 101 ASP H H 11.478 10.595 -7.971 1.00 . A A . 92 ASP H 1 1
9 17418 1 1 101 ASP HA H 13.041 9.271 -5.835 1.00 . A A . 92 ASP HA 1 1
9 17419 1 1 101 ASP HB2 H 13.737 11.796 -6.911 1.00 . A A . 92 ASP HB2 1 1
9 17420 1 1 101 ASP HB3 H 12.994 12.124 -5.346 1.00 . A A . 92 ASP HB3 1 1
9 17421 1 1 101 ASP N N 12.270 10.144 -7.611 0.50 . A A . 92 ASP N 1 1
9 17422 1 1 101 ASP O O 11.173 11.205 -4.471 0.50 . A A . 92 ASP O 1 1
9 17423 1 1 101 ASP OD1 O 15.222 9.825 -5.541 0.50 . A A . 92 ASP OD1 1 1
9 17424 1 1 101 ASP OD2 O 15.263 11.663 -4.419 0.50 . A A . 92 ASP OD2 1 1
9 17425 1 1 102 ARG C C 8.004 8.601 -5.230 0.50 . A A . 93 ARG C 1 1
9 17426 1 1 102 ARG CA C 8.940 9.775 -4.931 0.50 . A A . 93 ARG CA 1 1
9 17427 1 1 102 ARG CB C 8.340 11.084 -5.447 0.50 . A A . 93 ARG CB 1 1
9 17428 1 1 102 ARG CD C 6.911 13.048 -4.857 0.50 . A A . 93 ARG CD 1 1
9 17429 1 1 102 ARG CG C 7.509 11.737 -4.340 0.50 . A A . 93 ARG CG 1 1
9 17430 1 1 102 ARG CZ C 5.505 13.482 -6.781 0.50 . A A . 93 ARG CZ 1 1
9 17431 1 1 102 ARG H H 10.308 8.959 -6.388 1.00 . A A . 93 ARG H 1 1
9 17432 1 1 102 ARG HA H 9.123 9.849 -3.871 1.00 . A A . 93 ARG HA 1 1
9 17433 1 1 102 ARG HB2 H 9.134 11.752 -5.743 1.00 . A A . 93 ARG HB2 1 1
9 17434 1 1 102 ARG HB3 H 7.704 10.880 -6.295 1.00 . A A . 93 ARG HB3 1 1
9 17435 1 1 102 ARG HD2 H 6.437 13.588 -4.049 1.00 . A A . 93 ARG HD2 1 1
9 17436 1 1 102 ARG HD3 H 7.673 13.653 -5.323 1.00 . A A . 93 ARG HD3 1 1
9 17437 1 1 102 ARG HE H 5.531 11.726 -5.854 1.00 . A A . 93 ARG HE 1 1
9 17438 1 1 102 ARG HG2 H 6.714 11.069 -4.045 1.00 . A A . 93 ARG HG2 1 1
9 17439 1 1 102 ARG HG3 H 8.140 11.945 -3.490 1.00 . A A . 93 ARG HG3 1 1
9 17440 1 1 102 ARG HH11 H 4.921 14.866 -5.457 1.00 . A A . 93 ARG HH11 1 1
9 17441 1 1 102 ARG HH12 H 4.700 15.282 -7.124 1.00 . A A . 93 ARG HH12 1 1
9 17442 1 1 102 ARG HH21 H 5.996 12.295 -8.317 1.00 . A A . 93 ARG HH21 1 1
9 17443 1 1 102 ARG HH22 H 5.309 13.827 -8.743 1.00 . A A . 93 ARG HH22 1 1
9 17444 1 1 102 ARG N N 10.228 9.623 -5.671 0.50 . A A . 93 ARG N 1 1
9 17445 1 1 102 ARG NE N 5.900 12.635 -5.870 0.50 . A A . 93 ARG NE 1 1
9 17446 1 1 102 ARG NH1 N 5.003 14.633 -6.427 0.50 . A A . 93 ARG NH1 1 1
9 17447 1 1 102 ARG NH2 N 5.611 13.178 -8.045 0.50 . A A . 93 ARG NH2 1 1
9 17448 1 1 102 ARG O O 7.404 8.525 -6.285 0.50 . A A . 93 ARG O 1 1
9 17449 1 1 103 SER C C 5.503 6.971 -4.388 0.50 . A A . 94 SER C 1 1
9 17450 1 1 103 SER CA C 6.959 6.525 -4.522 0.50 . A A . 94 SER CA 1 1
9 17451 1 1 103 SER CB C 7.319 5.526 -3.424 0.50 . A A . 94 SER CB 1 1
9 17452 1 1 103 SER H H 8.354 7.777 -3.457 1.00 . A A . 94 SER H 1 1
9 17453 1 1 103 SER HA H 7.132 6.087 -5.491 1.00 . A A . 94 SER HA 1 1
9 17454 1 1 103 SER HB2 H 6.819 4.591 -3.608 1.00 . A A . 94 SER HB2 1 1
9 17455 1 1 103 SER HB3 H 8.389 5.366 -3.423 1.00 . A A . 94 SER HB3 1 1
9 17456 1 1 103 SER HG H 7.607 5.881 -1.535 1.00 . A A . 94 SER HG 1 1
9 17457 1 1 103 SER N N 7.866 7.691 -4.302 0.50 . A A . 94 SER N 1 1
9 17458 1 1 103 SER O O 5.109 7.526 -3.382 0.50 . A A . 94 SER O 1 1
9 17459 1 1 103 SER OG O 6.903 6.039 -2.168 0.50 . A A . 94 SER OG 1 1
9 17460 1 1 104 ILE C C 2.352 5.956 -5.202 0.50 . A A . 95 ILE C 1 1
9 17461 1 1 104 ILE CA C 3.276 7.172 -5.312 0.50 . A A . 95 ILE CA 1 1
9 17462 1 1 104 ILE CB C 3.015 7.954 -6.615 0.50 . A A . 95 ILE CB 1 1
9 17463 1 1 104 ILE CD1 C 2.786 10.336 -7.334 0.50 . A A . 95 ILE CD1 1 1
9 17464 1 1 104 ILE CG1 C 2.373 9.302 -6.284 0.50 . A A . 95 ILE CG1 1 1
9 17465 1 1 104 ILE CG2 C 2.068 7.175 -7.534 0.50 . A A . 95 ILE CG2 1 1
9 17466 1 1 104 ILE H H 5.037 6.302 -6.202 1.00 . A A . 95 ILE H 1 1
9 17467 1 1 104 ILE HA H 3.137 7.820 -4.462 1.00 . A A . 95 ILE HA 1 1
9 17468 1 1 104 ILE HB H 3.953 8.119 -7.126 1.00 . A A . 95 ILE HB 1 1
9 17469 1 1 104 ILE HD11 H 2.844 9.862 -8.302 1.00 . A A . 95 ILE HD11 1 1
9 17470 1 1 104 ILE HD12 H 2.054 11.129 -7.365 1.00 . A A . 95 ILE HD12 1 1
9 17471 1 1 104 ILE HD13 H 3.751 10.747 -7.075 1.00 . A A . 95 ILE HD13 1 1
9 17472 1 1 104 ILE HG12 H 1.296 9.196 -6.285 1.00 . A A . 95 ILE HG12 1 1
9 17473 1 1 104 ILE HG13 H 2.704 9.629 -5.311 1.00 . A A . 95 ILE HG13 1 1
9 17474 1 1 104 ILE HG21 H 2.492 6.208 -7.754 1.00 . A A . 95 ILE HG21 1 1
9 17475 1 1 104 ILE HG22 H 1.114 7.048 -7.042 1.00 . A A . 95 ILE HG22 1 1
9 17476 1 1 104 ILE HG23 H 1.926 7.725 -8.453 1.00 . A A . 95 ILE HG23 1 1
9 17477 1 1 104 ILE N N 4.702 6.744 -5.394 0.50 . A A . 95 ILE N 1 1
9 17478 1 1 104 ILE O O 2.508 4.976 -5.905 0.50 . A A . 95 ILE O 1 1
9 17479 1 1 105 PHE C C -0.990 5.397 -4.538 0.50 . A A . 96 PHE C 1 1
9 17480 1 1 105 PHE CA C 0.416 4.899 -4.199 0.50 . A A . 96 PHE CA 1 1
9 17481 1 1 105 PHE CB C 0.505 4.461 -2.735 0.50 . A A . 96 PHE CB 1 1
9 17482 1 1 105 PHE CD1 C -1.719 3.288 -2.563 0.50 . A A . 96 PHE CD1 1 1
9 17483 1 1 105 PHE CD2 C 0.308 1.984 -2.313 0.50 . A A . 96 PHE CD2 1 1
9 17484 1 1 105 PHE CE1 C -2.486 2.134 -2.378 0.50 . A A . 96 PHE CE1 1 1
9 17485 1 1 105 PHE CE2 C -0.462 0.828 -2.126 0.50 . A A . 96 PHE CE2 1 1
9 17486 1 1 105 PHE CG C -0.321 3.214 -2.532 0.50 . A A . 96 PHE CG 1 1
9 17487 1 1 105 PHE CZ C -1.860 0.905 -2.160 0.50 . A A . 96 PHE CZ 1 1
9 17488 1 1 105 PHE H H 1.259 6.838 -3.802 1.00 . A A . 96 PHE H 1 1
9 17489 1 1 105 PHE HA H 0.695 4.084 -4.849 1.00 . A A . 96 PHE HA 1 1
9 17490 1 1 105 PHE HB2 H 1.535 4.256 -2.482 1.00 . A A . 96 PHE HB2 1 1
9 17491 1 1 105 PHE HB3 H 0.129 5.246 -2.099 1.00 . A A . 96 PHE HB3 1 1
9 17492 1 1 105 PHE HD1 H -2.204 4.235 -2.732 1.00 . A A . 96 PHE HD1 1 1
9 17493 1 1 105 PHE HD2 H 1.387 1.927 -2.286 1.00 . A A . 96 PHE HD2 1 1
9 17494 1 1 105 PHE HE1 H -3.563 2.193 -2.401 1.00 . A A . 96 PHE HE1 1 1
9 17495 1 1 105 PHE HE2 H 0.024 -0.123 -1.957 1.00 . A A . 96 PHE HE2 1 1
9 17496 1 1 105 PHE HZ H -2.459 0.016 -2.018 1.00 . A A . 96 PHE HZ 1 1
9 17497 1 1 105 PHE N N 1.374 6.028 -4.341 0.50 . A A . 96 PHE N 1 1
9 17498 1 1 105 PHE O O -1.654 6.013 -3.729 0.50 . A A . 96 PHE O 1 1
9 17499 1 1 106 THR C C -3.637 4.436 -6.634 0.50 . A A . 97 THR C 1 1
9 17500 1 1 106 THR CA C -2.800 5.617 -6.132 0.50 . A A . 97 THR CA 1 1
9 17501 1 1 106 THR CB C -2.578 6.651 -7.247 0.50 . A A . 97 THR CB 1 1
9 17502 1 1 106 THR CG2 C -1.460 6.193 -8.189 0.50 . A A . 97 THR CG2 1 1
9 17503 1 1 106 THR H H -0.884 4.658 -6.376 1.00 . A A . 97 THR H 1 1
9 17504 1 1 106 THR HA H -3.289 6.086 -5.293 1.00 . A A . 97 THR HA 1 1
9 17505 1 1 106 THR HB H -2.301 7.597 -6.805 1.00 . A A . 97 THR HB 1 1
9 17506 1 1 106 THR HG1 H -4.034 7.736 -7.944 1.00 . A A . 97 THR HG1 1 1
9 17507 1 1 106 THR HG21 H -1.699 5.217 -8.585 1.00 . A A . 97 THR HG21 1 1
9 17508 1 1 106 THR HG22 H -1.363 6.898 -9.002 1.00 . A A . 97 THR HG22 1 1
9 17509 1 1 106 THR HG23 H -0.529 6.144 -7.645 1.00 . A A . 97 THR HG23 1 1
9 17510 1 1 106 THR N N -1.440 5.148 -5.735 0.50 . A A . 97 THR N 1 1
9 17511 1 1 106 THR O O -3.399 3.896 -7.696 0.50 . A A . 97 THR O 1 1
9 17512 1 1 106 THR OG1 O -3.781 6.812 -7.986 0.50 . A A . 97 THR OG1 1 1
9 17513 1 1 107 VAL C C -6.938 3.315 -6.335 0.50 . A A . 98 VAL C 1 1
9 17514 1 1 107 VAL CA C -5.471 2.881 -6.269 0.50 . A A . 98 VAL CA 1 1
9 17515 1 1 107 VAL CB C -5.264 1.830 -5.171 0.50 . A A . 98 VAL CB 1 1
9 17516 1 1 107 VAL CG1 C -5.534 2.451 -3.798 0.50 . A A . 98 VAL CG1 1 1
9 17517 1 1 107 VAL CG2 C -6.223 0.655 -5.388 0.50 . A A . 98 VAL CG2 1 1
9 17518 1 1 107 VAL H H -4.774 4.484 -5.011 1.00 . A A . 98 VAL H 1 1
9 17519 1 1 107 VAL HA H -5.149 2.489 -7.220 1.00 . A A . 98 VAL HA 1 1
9 17520 1 1 107 VAL HB H -4.246 1.474 -5.206 1.00 . A A . 98 VAL HB 1 1
9 17521 1 1 107 VAL HG11 H -6.502 2.930 -3.802 1.00 . A A . 98 VAL HG11 1 1
9 17522 1 1 107 VAL HG12 H -5.518 1.678 -3.043 1.00 . A A . 98 VAL HG12 1 1
9 17523 1 1 107 VAL HG13 H -4.771 3.183 -3.578 1.00 . A A . 98 VAL HG13 1 1
9 17524 1 1 107 VAL HG21 H -6.574 0.659 -6.410 1.00 . A A . 98 VAL HG21 1 1
9 17525 1 1 107 VAL HG22 H -5.708 -0.273 -5.188 1.00 . A A . 98 VAL HG22 1 1
9 17526 1 1 107 VAL HG23 H -7.066 0.749 -4.720 1.00 . A A . 98 VAL HG23 1 1
9 17527 1 1 107 VAL N N -4.611 4.033 -5.863 0.50 . A A . 98 VAL N 1 1
9 17528 1 1 107 VAL O O -7.413 4.063 -5.505 0.50 . A A . 98 VAL O 1 1
9 17529 1 1 108 GLU C C -9.981 2.042 -7.012 0.50 . A A . 99 GLU C 1 1
9 17530 1 1 108 GLU CA C -9.098 3.217 -7.435 0.50 . A A . 99 GLU CA 1 1
9 17531 1 1 108 GLU CB C -9.311 3.557 -8.912 0.50 . A A . 99 GLU CB 1 1
9 17532 1 1 108 GLU CD C -9.806 2.343 -11.040 0.50 . A A . 99 GLU CD 1 1
9 17533 1 1 108 GLU CG C -8.933 2.356 -9.783 0.50 . A A . 99 GLU CG 1 1
9 17534 1 1 108 GLU H H -7.256 2.234 -7.971 1.00 . A A . 99 GLU H 1 1
9 17535 1 1 108 GLU HA H -9.309 4.077 -6.822 1.00 . A A . 99 GLU HA 1 1
9 17536 1 1 108 GLU HB2 H -10.349 3.808 -9.075 1.00 . A A . 99 GLU HB2 1 1
9 17537 1 1 108 GLU HB3 H -8.692 4.400 -9.178 1.00 . A A . 99 GLU HB3 1 1
9 17538 1 1 108 GLU HG2 H -7.894 2.431 -10.067 1.00 . A A . 99 GLU HG2 1 1
9 17539 1 1 108 GLU HG3 H -9.091 1.443 -9.229 1.00 . A A . 99 GLU HG3 1 1
9 17540 1 1 108 GLU N N -7.659 2.841 -7.316 0.50 . A A . 99 GLU N 1 1
9 17541 1 1 108 GLU O O -10.975 1.738 -7.639 0.50 . A A . 99 GLU O 1 1
9 17542 1 1 108 GLU OE1 O -9.783 3.326 -11.763 0.50 . A A . 99 GLU OE1 1 1
9 17543 1 1 108 GLU OE2 O -10.483 1.352 -11.257 0.50 . A A . 99 GLU OE2 1 1
9 17544 1 1 109 GLY C C -9.959 -0.143 -4.050 0.50 . A A . 100 GLY C 1 1
9 17545 1 1 109 GLY CA C -10.417 0.229 -5.462 0.50 . A A . 100 GLY CA 1 1
9 17546 1 1 109 GLY H H -8.810 1.659 -5.464 1.00 . A A . 100 GLY H 1 1
9 17547 1 1 109 GLY HA2 H -10.270 -0.615 -6.118 1.00 . A A . 100 GLY HA2 1 1
9 17548 1 1 109 GLY HA3 H -11.465 0.497 -5.444 1.00 . A A . 100 GLY HA3 1 1
9 17549 1 1 109 GLY N N -9.616 1.386 -5.947 0.50 . A A . 100 GLY N 1 1
9 17550 1 1 109 GLY O O -10.116 -1.266 -3.612 0.50 . A A . 100 GLY O 1 1
9 17551 1 1 110 ALA C C -10.140 0.275 -1.041 0.50 . A A . 101 ALA C 1 1
9 17552 1 1 110 ALA CA C -8.932 0.498 -1.949 0.50 . A A . 101 ALA CA 1 1
9 17553 1 1 110 ALA CB C -8.153 1.735 -1.512 0.50 . A A . 101 ALA CB 1 1
9 17554 1 1 110 ALA H H -9.283 1.694 -3.700 1.00 . A A . 101 ALA H 1 1
9 17555 1 1 110 ALA HA H -8.285 -0.366 -1.946 1.00 . A A . 101 ALA HA 1 1
9 17556 1 1 110 ALA HB1 H -7.334 1.903 -2.195 1.00 . A A . 101 ALA HB1 1 1
9 17557 1 1 110 ALA HB2 H -8.808 2.594 -1.518 1.00 . A A . 101 ALA HB2 1 1
9 17558 1 1 110 ALA HB3 H -7.766 1.582 -0.516 1.00 . A A . 101 ALA HB3 1 1
9 17559 1 1 110 ALA N N -9.396 0.795 -3.331 0.50 . A A . 101 ALA N 1 1
9 17560 1 1 110 ALA O O -10.635 1.183 -0.405 0.50 . A A . 101 ALA O 1 1
9 17561 1 1 111 GLU C C -11.365 -1.771 1.224 0.50 . A A . 102 GLU C 1 1
9 17562 1 1 111 GLU CA C -11.809 -1.234 -0.138 0.50 . A A . 102 GLU CA 1 1
9 17563 1 1 111 GLU CB C -12.584 -2.303 -0.909 0.50 . A A . 102 GLU CB 1 1
9 17564 1 1 111 GLU CD C -14.528 -1.090 -1.907 0.50 . A A . 102 GLU CD 1 1
9 17565 1 1 111 GLU CG C -14.086 -2.035 -0.787 0.50 . A A . 102 GLU CG 1 1
9 17566 1 1 111 GLU H H -10.206 -1.635 -1.521 1.00 . A A . 102 GLU H 1 1
9 17567 1 1 111 GLU HA H -12.420 -0.354 -0.015 1.00 . A A . 102 GLU HA 1 1
9 17568 1 1 111 GLU HB2 H -12.295 -2.276 -1.950 1.00 . A A . 102 GLU HB2 1 1
9 17569 1 1 111 GLU HB3 H -12.360 -3.276 -0.499 1.00 . A A . 102 GLU HB3 1 1
9 17570 1 1 111 GLU HG2 H -14.626 -2.967 -0.869 1.00 . A A . 102 GLU HG2 1 1
9 17571 1 1 111 GLU HG3 H -14.295 -1.579 0.168 1.00 . A A . 102 GLU HG3 1 1
9 17572 1 1 111 GLU N N -10.623 -0.929 -0.990 0.50 . A A . 102 GLU N 1 1
9 17573 1 1 111 GLU O O -10.189 -1.837 1.523 0.50 . A A . 102 GLU O 1 1
9 17574 1 1 111 GLU OE1 O -14.226 -1.379 -3.053 0.50 . A A . 102 GLU OE1 1 1
9 17575 1 1 111 GLU OE2 O -15.159 -0.093 -1.599 0.50 . A A . 102 GLU OE2 1 1
9 17576 1 1 112 LYS C C -10.915 -3.826 3.262 0.50 . A A . 103 LYS C 1 1
9 17577 1 1 112 LYS CA C -11.940 -2.694 3.399 0.50 . A A . 103 LYS CA 1 1
9 17578 1 1 112 LYS CB C -13.252 -3.225 3.981 0.50 . A A . 103 LYS CB 1 1
9 17579 1 1 112 LYS CD C -15.259 -2.549 5.310 0.50 . A A . 103 LYS CD 1 1
9 17580 1 1 112 LYS CE C -15.627 -2.014 6.696 0.50 . A A . 103 LYS CE 1 1
9 17581 1 1 112 LYS CG C -13.792 -2.233 5.013 0.50 . A A . 103 LYS CG 1 1
9 17582 1 1 112 LYS H H -13.242 -2.096 1.787 1.00 . A A . 103 LYS H 1 1
9 17583 1 1 112 LYS HA H -11.549 -1.908 4.025 1.00 . A A . 103 LYS HA 1 1
9 17584 1 1 112 LYS HB2 H -13.973 -3.348 3.186 1.00 . A A . 103 LYS HB2 1 1
9 17585 1 1 112 LYS HB3 H -13.075 -4.178 4.458 1.00 . A A . 103 LYS HB3 1 1
9 17586 1 1 112 LYS HD2 H -15.885 -2.082 4.564 1.00 . A A . 103 LYS HD2 1 1
9 17587 1 1 112 LYS HD3 H -15.408 -3.618 5.288 1.00 . A A . 103 LYS HD3 1 1
9 17588 1 1 112 LYS HE2 H -14.849 -2.253 7.408 1.00 . A A . 103 LYS HE2 1 1
9 17589 1 1 112 LYS HE3 H -15.788 -0.947 6.657 1.00 . A A . 103 LYS HE3 1 1
9 17590 1 1 112 LYS HG2 H -13.215 -2.312 5.923 1.00 . A A . 103 LYS HG2 1 1
9 17591 1 1 112 LYS HG3 H -13.715 -1.229 4.623 1.00 . A A . 103 LYS HG3 1 1
9 17592 1 1 112 LYS HZ1 H -16.739 -3.737 7.047 1.00 . A A . 103 LYS HZ1 1 1
9 17593 1 1 112 LYS HZ2 H -17.199 -2.409 8.001 1.00 . A A . 103 LYS HZ2 1 1
9 17594 1 1 112 LYS HZ3 H -17.632 -2.464 6.362 1.00 . A A . 103 LYS HZ3 1 1
9 17595 1 1 112 LYS N N -12.300 -2.159 2.052 0.50 . A A . 103 LYS N 1 1
9 17596 1 1 112 LYS NZ N -16.895 -2.708 7.054 0.50 . A A . 103 LYS NZ 1 1
9 17597 1 1 112 LYS O O -10.061 -4.007 4.106 0.50 . A A . 103 LYS O 1 1
9 17598 1 1 113 GLU C C -8.606 -5.136 1.831 0.50 . A A . 104 GLU C 1 1
9 17599 1 1 113 GLU CA C -10.021 -5.697 2.003 0.50 . A A . 104 GLU CA 1 1
9 17600 1 1 113 GLU CB C -10.478 -6.414 0.729 0.50 . A A . 104 GLU CB 1 1
9 17601 1 1 113 GLU CD C -9.899 -6.052 -1.678 0.50 . A A . 104 GLU CD 1 1
9 17602 1 1 113 GLU CG C -10.533 -5.421 -0.437 0.50 . A A . 104 GLU CG 1 1
9 17603 1 1 113 GLU H H -11.690 -4.413 1.530 1.00 . A A . 104 GLU H 1 1
9 17604 1 1 113 GLU HA H -10.056 -6.377 2.840 1.00 . A A . 104 GLU HA 1 1
9 17605 1 1 113 GLU HB2 H -9.780 -7.206 0.495 1.00 . A A . 104 GLU HB2 1 1
9 17606 1 1 113 GLU HB3 H -11.459 -6.835 0.887 1.00 . A A . 104 GLU HB3 1 1
9 17607 1 1 113 GLU HG2 H -11.564 -5.172 -0.647 1.00 . A A . 104 GLU HG2 1 1
9 17608 1 1 113 GLU HG3 H -9.993 -4.525 -0.175 1.00 . A A . 104 GLU HG3 1 1
9 17609 1 1 113 GLU N N -10.994 -4.582 2.200 0.50 . A A . 104 GLU N 1 1
9 17610 1 1 113 GLU O O -7.626 -5.830 2.028 0.50 . A A . 104 GLU O 1 1
9 17611 1 1 113 GLU OE1 O -8.908 -6.747 -1.525 0.50 . A A . 104 GLU OE1 1 1
9 17612 1 1 113 GLU OE2 O -10.414 -5.829 -2.761 0.50 . A A . 104 GLU OE2 1 1
9 17613 1 1 114 ASP C C -6.660 -2.669 2.605 0.50 . A A . 105 ASP C 1 1
9 17614 1 1 114 ASP CA C -7.140 -3.278 1.285 0.50 . A A . 105 ASP CA 1 1
9 17615 1 1 114 ASP CB C -7.332 -2.189 0.225 0.50 . A A . 105 ASP CB 1 1
9 17616 1 1 114 ASP CG C -6.423 -2.474 -0.973 0.50 . A A . 105 ASP CG 1 1
9 17617 1 1 114 ASP H H -9.293 -3.344 1.315 1.00 . A A . 105 ASP H 1 1
9 17618 1 1 114 ASP HA H -6.439 -4.019 0.933 1.00 . A A . 105 ASP HA 1 1
9 17619 1 1 114 ASP HB2 H -8.363 -2.179 -0.099 1.00 . A A . 105 ASP HB2 1 1
9 17620 1 1 114 ASP HB3 H -7.077 -1.228 0.646 1.00 . A A . 105 ASP HB3 1 1
9 17621 1 1 114 ASP N N -8.491 -3.885 1.467 0.50 . A A . 105 ASP N 1 1
9 17622 1 1 114 ASP O O -5.480 -2.648 2.896 0.50 . A A . 105 ASP O 1 1
9 17623 1 1 114 ASP OD1 O -5.257 -2.755 -0.754 0.50 . A A . 105 ASP OD1 1 1
9 17624 1 1 114 ASP OD2 O -6.910 -2.404 -2.090 0.50 . A A . 105 ASP OD2 1 1
9 17625 1 1 115 GLU C C -6.282 -2.530 5.504 0.50 . A A . 106 GLU C 1 1
9 17626 1 1 115 GLU CA C -7.172 -1.565 4.712 0.50 . A A . 106 GLU CA 1 1
9 17627 1 1 115 GLU CB C -8.488 -1.326 5.452 0.50 . A A . 106 GLU CB 1 1
9 17628 1 1 115 GLU CD C -9.660 0.131 7.112 0.50 . A A . 106 GLU CD 1 1
9 17629 1 1 115 GLU CG C -8.313 -0.183 6.455 0.50 . A A . 106 GLU CG 1 1
9 17630 1 1 115 GLU H H -8.514 -2.203 3.148 1.00 . A A . 106 GLU H 1 1
9 17631 1 1 115 GLU HA H -6.664 -0.628 4.552 1.00 . A A . 106 GLU HA 1 1
9 17632 1 1 115 GLU HB2 H -9.259 -1.066 4.741 1.00 . A A . 106 GLU HB2 1 1
9 17633 1 1 115 GLU HB3 H -8.772 -2.223 5.978 1.00 . A A . 106 GLU HB3 1 1
9 17634 1 1 115 GLU HG2 H -7.602 -0.476 7.213 1.00 . A A . 106 GLU HG2 1 1
9 17635 1 1 115 GLU HG3 H -7.952 0.694 5.941 1.00 . A A . 106 GLU HG3 1 1
9 17636 1 1 115 GLU N N -7.568 -2.174 3.406 0.50 . A A . 106 GLU N 1 1
9 17637 1 1 115 GLU O O -6.141 -3.687 5.157 0.50 . A A . 106 GLU O 1 1
9 17638 1 1 115 GLU OE1 O -10.239 -0.773 7.689 0.50 . A A . 106 GLU OE1 1 1
9 17639 1 1 115 GLU OE2 O -10.086 1.271 7.027 0.50 . A A . 106 GLU OE2 1 1
9 17640 1 1 116 GLY C C -3.463 -2.235 7.613 0.50 . A A . 107 GLY C 1 1
9 17641 1 1 116 GLY CA C -4.798 -2.939 7.380 0.50 . A A . 107 GLY CA 1 1
9 17642 1 1 116 GLY H H -5.808 -1.125 6.820 1.00 . A A . 107 GLY H 1 1
9 17643 1 1 116 GLY HA2 H -4.626 -3.867 6.854 1.00 . A A . 107 GLY HA2 1 1
9 17644 1 1 116 GLY HA3 H -5.272 -3.144 8.329 1.00 . A A . 107 GLY HA3 1 1
9 17645 1 1 116 GLY N N -5.680 -2.060 6.563 0.50 . A A . 107 GLY N 1 1
9 17646 1 1 116 GLY O O -3.416 -1.123 8.105 0.50 . A A . 107 GLY O 1 1
9 17647 1 1 117 VAL C C -0.130 -2.535 6.273 0.50 . A A . 108 VAL C 1 1
9 17648 1 1 117 VAL CA C -1.043 -2.231 7.462 0.50 . A A . 108 VAL CA 1 1
9 17649 1 1 117 VAL CB C -0.493 -2.854 8.746 0.50 . A A . 108 VAL CB 1 1
9 17650 1 1 117 VAL CG1 C 0.968 -2.436 8.945 0.50 . A A . 108 VAL CG1 1 1
9 17651 1 1 117 VAL CG2 C -1.321 -2.366 9.935 0.50 . A A . 108 VAL CG2 1 1
9 17652 1 1 117 VAL H H -2.439 -3.763 6.867 1.00 . A A . 108 VAL H 1 1
9 17653 1 1 117 VAL HA H -1.152 -1.166 7.588 1.00 . A A . 108 VAL HA 1 1
9 17654 1 1 117 VAL HB H -0.554 -3.930 8.680 1.00 . A A . 108 VAL HB 1 1
9 17655 1 1 117 VAL HG11 H 1.137 -1.482 8.467 1.00 . A A . 108 VAL HG11 1 1
9 17656 1 1 117 VAL HG12 H 1.179 -2.354 10.000 1.00 . A A . 108 VAL HG12 1 1
9 17657 1 1 117 VAL HG13 H 1.618 -3.178 8.505 1.00 . A A . 108 VAL HG13 1 1
9 17658 1 1 117 VAL HG21 H -1.537 -1.315 9.814 1.00 . A A . 108 VAL HG21 1 1
9 17659 1 1 117 VAL HG22 H -2.246 -2.922 9.981 1.00 . A A . 108 VAL HG22 1 1
9 17660 1 1 117 VAL HG23 H -0.764 -2.517 10.848 1.00 . A A . 108 VAL HG23 1 1
9 17661 1 1 117 VAL N N -2.377 -2.869 7.263 0.50 . A A . 108 VAL N 1 1
9 17662 1 1 117 VAL O O -0.270 -3.544 5.610 0.50 . A A . 108 VAL O 1 1
9 17663 1 1 118 TYR C C 3.164 -1.520 5.251 0.50 . A A . 109 TYR C 1 1
9 17664 1 1 118 TYR CA C 1.734 -1.898 4.856 0.50 . A A . 109 TYR CA 1 1
9 17665 1 1 118 TYR CB C 1.243 -0.971 3.742 0.50 . A A . 109 TYR CB 1 1
9 17666 1 1 118 TYR CD1 C -1.252 -1.351 3.774 0.50 . A A . 109 TYR CD1 1 1
9 17667 1 1 118 TYR CD2 C 0.035 -2.202 1.904 0.50 . A A . 109 TYR CD2 1 1
9 17668 1 1 118 TYR CE1 C -2.423 -1.858 3.198 0.50 . A A . 109 TYR CE1 1 1
9 17669 1 1 118 TYR CE2 C -1.136 -2.708 1.327 0.50 . A A . 109 TYR CE2 1 1
9 17670 1 1 118 TYR CG C -0.022 -1.524 3.127 0.50 . A A . 109 TYR CG 1 1
9 17671 1 1 118 TYR CZ C -2.365 -2.537 1.975 0.50 . A A . 109 TYR CZ 1 1
9 17672 1 1 118 TYR H H 0.896 -0.861 6.553 1.00 . A A . 109 TYR H 1 1
9 17673 1 1 118 TYR HA H 1.689 -2.924 4.531 1.00 . A A . 109 TYR HA 1 1
9 17674 1 1 118 TYR HB2 H 1.048 0.008 4.151 1.00 . A A . 109 TYR HB2 1 1
9 17675 1 1 118 TYR HB3 H 2.005 -0.895 2.981 1.00 . A A . 109 TYR HB3 1 1
9 17676 1 1 118 TYR HD1 H -1.297 -0.828 4.718 1.00 . A A . 109 TYR HD1 1 1
9 17677 1 1 118 TYR HD2 H 0.984 -2.335 1.404 1.00 . A A . 109 TYR HD2 1 1
9 17678 1 1 118 TYR HE1 H -3.372 -1.726 3.698 1.00 . A A . 109 TYR HE1 1 1
9 17679 1 1 118 TYR HE2 H -1.091 -3.230 0.383 1.00 . A A . 109 TYR HE2 1 1
9 17680 1 1 118 TYR HH H -3.512 -2.811 0.474 1.00 . A A . 109 TYR HH 1 1
9 17681 1 1 118 TYR N N 0.804 -1.667 6.000 0.50 . A A . 109 TYR N 1 1
9 17682 1 1 118 TYR O O 3.382 -0.726 6.144 0.50 . A A . 109 TYR O 1 1
9 17683 1 1 118 TYR OH O -3.519 -3.037 1.407 0.50 . A A . 109 TYR OH 1 1
9 17684 1 1 119 THR C C 6.306 -1.463 3.588 0.50 . A A . 110 THR C 1 1
9 17685 1 1 119 THR CA C 5.553 -1.729 4.890 0.50 . A A . 110 THR CA 1 1
9 17686 1 1 119 THR CB C 6.120 -2.956 5.604 0.50 . A A . 110 THR CB 1 1
9 17687 1 1 119 THR CG2 C 7.373 -2.553 6.382 0.50 . A A . 110 THR CG2 1 1
9 17688 1 1 119 THR H H 3.933 -2.694 3.850 1.00 . A A . 110 THR H 1 1
9 17689 1 1 119 THR HA H 5.600 -0.866 5.537 1.00 . A A . 110 THR HA 1 1
9 17690 1 1 119 THR HB H 6.379 -3.709 4.876 1.00 . A A . 110 THR HB 1 1
9 17691 1 1 119 THR HG1 H 5.328 -4.408 6.626 1.00 . A A . 110 THR HG1 1 1
9 17692 1 1 119 THR HG21 H 7.994 -1.923 5.762 1.00 . A A . 110 THR HG21 1 1
9 17693 1 1 119 THR HG22 H 7.086 -2.013 7.272 1.00 . A A . 110 THR HG22 1 1
9 17694 1 1 119 THR HG23 H 7.924 -3.439 6.661 1.00 . A A . 110 THR HG23 1 1
9 17695 1 1 119 THR N N 4.136 -2.068 4.576 0.50 . A A . 110 THR N 1 1
9 17696 1 1 119 THR O O 6.672 -2.375 2.875 0.50 . A A . 110 THR O 1 1
9 17697 1 1 119 THR OG1 O 5.146 -3.474 6.500 0.50 . A A . 110 THR OG1 1 1
9 17698 1 1 120 VAL C C 8.759 0.052 2.207 0.50 . A A . 111 VAL C 1 1
9 17699 1 1 120 VAL CA C 7.240 0.103 1.998 0.50 . A A . 111 VAL CA 1 1
9 17700 1 1 120 VAL CB C 6.753 1.507 1.625 0.50 . A A . 111 VAL CB 1 1
9 17701 1 1 120 VAL CG1 C 7.393 2.562 2.525 0.50 . A A . 111 VAL CG1 1 1
9 17702 1 1 120 VAL CG2 C 7.115 1.801 0.174 0.50 . A A . 111 VAL CG2 1 1
9 17703 1 1 120 VAL H H 6.218 0.501 3.851 1.00 . A A . 111 VAL H 1 1
9 17704 1 1 120 VAL HA H 6.951 -0.594 1.230 1.00 . A A . 111 VAL HA 1 1
9 17705 1 1 120 VAL HB H 5.681 1.550 1.742 1.00 . A A . 111 VAL HB 1 1
9 17706 1 1 120 VAL HG11 H 7.214 2.310 3.559 1.00 . A A . 111 VAL HG11 1 1
9 17707 1 1 120 VAL HG12 H 8.457 2.596 2.339 1.00 . A A . 111 VAL HG12 1 1
9 17708 1 1 120 VAL HG13 H 6.959 3.528 2.310 1.00 . A A . 111 VAL HG13 1 1
9 17709 1 1 120 VAL HG21 H 8.129 1.486 -0.013 1.00 . A A . 111 VAL HG21 1 1
9 17710 1 1 120 VAL HG22 H 6.444 1.264 -0.480 1.00 . A A . 111 VAL HG22 1 1
9 17711 1 1 120 VAL HG23 H 7.026 2.862 -0.011 1.00 . A A . 111 VAL HG23 1 1
9 17712 1 1 120 VAL N N 6.528 -0.219 3.265 0.50 . A A . 111 VAL N 1 1
9 17713 1 1 120 VAL O O 9.287 0.632 3.133 0.50 . A A . 111 VAL O 1 1
9 17714 1 1 121 THR C C 11.669 -0.134 0.328 0.50 . A A . 112 THR C 1 1
9 17715 1 1 121 THR CA C 10.940 -0.770 1.519 0.50 . A A . 112 THR CA 1 1
9 17716 1 1 121 THR CB C 11.205 -2.279 1.574 0.50 . A A . 112 THR CB 1 1
9 17717 1 1 121 THR CG2 C 12.707 -2.555 1.444 0.50 . A A . 112 THR CG2 1 1
9 17718 1 1 121 THR H H 9.009 -1.134 0.628 1.00 . A A . 112 THR H 1 1
9 17719 1 1 121 THR HA H 11.254 -0.309 2.442 1.00 . A A . 112 THR HA 1 1
9 17720 1 1 121 THR HB H 10.684 -2.764 0.764 1.00 . A A . 112 THR HB 1 1
9 17721 1 1 121 THR HG1 H 9.817 -3.046 2.699 1.00 . A A . 112 THR HG1 1 1
9 17722 1 1 121 THR HG21 H 13.250 -1.925 2.132 1.00 . A A . 112 THR HG21 1 1
9 17723 1 1 121 THR HG22 H 12.902 -3.592 1.670 1.00 . A A . 112 THR HG22 1 1
9 17724 1 1 121 THR HG23 H 13.024 -2.342 0.433 1.00 . A A . 112 THR HG23 1 1
9 17725 1 1 121 THR N N 9.459 -0.660 1.361 0.50 . A A . 112 THR N 1 1
9 17726 1 1 121 THR O O 11.448 -0.494 -0.811 0.50 . A A . 112 THR O 1 1
9 17727 1 1 121 THR OG1 O 10.736 -2.793 2.812 0.50 . A A . 112 THR OG1 1 1
9 17728 1 1 122 VAL C C 14.689 0.772 -0.645 0.50 . A A . 113 VAL C 1 1
9 17729 1 1 122 VAL CA C 13.314 1.439 -0.521 0.50 . A A . 113 VAL CA 1 1
9 17730 1 1 122 VAL CB C 13.448 2.918 -0.125 0.50 . A A . 113 VAL CB 1 1
9 17731 1 1 122 VAL CG1 C 12.070 3.487 0.221 0.50 . A A . 113 VAL CG1 1 1
9 17732 1 1 122 VAL CG2 C 14.369 3.054 1.091 0.50 . A A . 113 VAL CG2 1 1
9 17733 1 1 122 VAL H H 12.723 1.055 1.517 1.00 . A A . 113 VAL H 1 1
9 17734 1 1 122 VAL HA H 12.772 1.354 -1.448 1.00 . A A . 113 VAL HA 1 1
9 17735 1 1 122 VAL HB H 13.864 3.474 -0.954 1.00 . A A . 113 VAL HB 1 1
9 17736 1 1 122 VAL HG11 H 11.619 2.890 1.000 1.00 . A A . 113 VAL HG11 1 1
9 17737 1 1 122 VAL HG12 H 12.177 4.505 0.566 1.00 . A A . 113 VAL HG12 1 1
9 17738 1 1 122 VAL HG13 H 11.442 3.468 -0.657 1.00 . A A . 113 VAL HG13 1 1
9 17739 1 1 122 VAL HG21 H 13.969 2.479 1.913 1.00 . A A . 113 VAL HG21 1 1
9 17740 1 1 122 VAL HG22 H 15.353 2.687 0.840 1.00 . A A . 113 VAL HG22 1 1
9 17741 1 1 122 VAL HG23 H 14.434 4.093 1.378 1.00 . A A . 113 VAL HG23 1 1
9 17742 1 1 122 VAL N N 12.551 0.793 0.589 0.50 . A A . 113 VAL N 1 1
9 17743 1 1 122 VAL O O 15.348 0.514 0.344 0.50 . A A . 113 VAL O 1 1
9 17744 1 1 123 LYS C C 17.226 0.386 -3.186 0.50 . A A . 114 LYS C 1 1
9 17745 1 1 123 LYS CA C 16.449 -0.194 -1.999 0.50 . A A . 114 LYS CA 1 1
9 17746 1 1 123 LYS CB C 16.119 -1.666 -2.247 0.50 . A A . 114 LYS CB 1 1
9 17747 1 1 123 LYS CD C 16.862 -3.735 -1.052 0.50 . A A . 114 LYS CD 1 1
9 17748 1 1 123 LYS CE C 16.569 -4.913 -1.984 0.50 . A A . 114 LYS CE 1 1
9 17749 1 1 123 LYS CG C 17.326 -2.533 -1.879 0.50 . A A . 114 LYS CG 1 1
9 17750 1 1 123 LYS H H 14.576 0.676 -2.629 1.00 . A A . 114 LYS H 1 1
9 17751 1 1 123 LYS HA H 17.026 -0.099 -1.093 1.00 . A A . 114 LYS HA 1 1
9 17752 1 1 123 LYS HB2 H 15.271 -1.950 -1.640 1.00 . A A . 114 LYS HB2 1 1
9 17753 1 1 123 LYS HB3 H 15.880 -1.811 -3.290 1.00 . A A . 114 LYS HB3 1 1
9 17754 1 1 123 LYS HD2 H 17.637 -4.012 -0.353 1.00 . A A . 114 LYS HD2 1 1
9 17755 1 1 123 LYS HD3 H 15.964 -3.474 -0.511 1.00 . A A . 114 LYS HD3 1 1
9 17756 1 1 123 LYS HE2 H 15.840 -5.573 -1.535 1.00 . A A . 114 LYS HE2 1 1
9 17757 1 1 123 LYS HE3 H 16.219 -4.559 -2.940 1.00 . A A . 114 LYS HE3 1 1
9 17758 1 1 123 LYS HG2 H 17.807 -2.882 -2.781 1.00 . A A . 114 LYS HG2 1 1
9 17759 1 1 123 LYS HG3 H 18.028 -1.951 -1.301 1.00 . A A . 114 LYS HG3 1 1
9 17760 1 1 123 LYS HZ1 H 18.616 -4.915 -2.360 1.00 . A A . 114 LYS HZ1 1 1
9 17761 1 1 123 LYS HZ2 H 18.115 -6.106 -1.261 1.00 . A A . 114 LYS HZ2 1 1
9 17762 1 1 123 LYS HZ3 H 17.806 -6.300 -2.921 1.00 . A A . 114 LYS HZ3 1 1
9 17763 1 1 123 LYS N N 15.123 0.474 -1.841 0.50 . A A . 114 LYS N 1 1
9 17764 1 1 123 LYS NZ N 17.875 -5.611 -2.143 0.50 . A A . 114 LYS NZ 1 1
9 17765 1 1 123 LYS O O 16.686 1.086 -4.020 0.50 . A A . 114 LYS O 1 1
9 17766 1 1 124 ASN C C 20.713 -0.088 -4.334 0.50 . A A . 115 ASN C 1 1
9 17767 1 1 124 ASN CA C 19.339 0.595 -4.382 0.50 . A A . 115 ASN CA 1 1
9 17768 1 1 124 ASN CB C 19.467 2.102 -4.138 0.50 . A A . 115 ASN CB 1 1
9 17769 1 1 124 ASN CG C 18.843 2.875 -5.302 0.50 . A A . 115 ASN CG 1 1
9 17770 1 1 124 ASN H H 18.899 -0.486 -2.574 1.00 . A A . 115 ASN H 1 1
9 17771 1 1 124 ASN HA H 18.858 0.410 -5.330 1.00 . A A . 115 ASN HA 1 1
9 17772 1 1 124 ASN HB2 H 18.954 2.358 -3.226 1.00 . A A . 115 ASN HB2 1 1
9 17773 1 1 124 ASN HB3 H 20.510 2.365 -4.051 1.00 . A A . 115 ASN HB3 1 1
9 17774 1 1 124 ASN HD21 H 18.641 4.553 -4.258 1.00 . A A . 115 ASN HD21 1 1
9 17775 1 1 124 ASN HD22 H 18.098 4.628 -5.865 1.00 . A A . 115 ASN HD22 1 1
9 17776 1 1 124 ASN N N 18.496 0.085 -3.261 0.50 . A A . 115 ASN N 1 1
9 17777 1 1 124 ASN ND2 N 18.499 4.122 -5.127 0.50 . A A . 115 ASN ND2 1 1
9 17778 1 1 124 ASN O O 20.970 -0.885 -3.453 0.50 . A A . 115 ASN O 1 1
9 17779 1 1 124 ASN OD1 O 18.668 2.342 -6.380 0.50 . A A . 115 ASN OD1 1 1
9 17780 1 1 125 PRO C C 23.820 0.163 -4.225 0.50 . A A . 116 PRO C 1 1
9 17781 1 1 125 PRO CA C 22.906 -0.377 -5.336 0.50 . A A . 116 PRO CA 1 1
9 17782 1 1 125 PRO CB C 23.431 0.024 -6.712 0.50 . A A . 116 PRO CB 1 1
9 17783 1 1 125 PRO CD C 21.341 1.191 -6.382 0.50 . A A . 116 PRO CD 1 1
9 17784 1 1 125 PRO CG C 22.681 1.268 -7.068 0.50 . A A . 116 PRO CG 1 1
9 17785 1 1 125 PRO HA H 22.835 -1.451 -5.274 1.00 . A A . 116 PRO HA 1 1
9 17786 1 1 125 PRO HB2 H 24.492 0.222 -6.664 1.00 . A A . 116 PRO HB2 1 1
9 17787 1 1 125 PRO HB3 H 23.223 -0.750 -7.434 1.00 . A A . 116 PRO HB3 1 1
9 17788 1 1 125 PRO HD2 H 21.064 2.162 -5.998 1.00 . A A . 116 PRO HD2 1 1
9 17789 1 1 125 PRO HD3 H 20.589 0.818 -7.058 1.00 . A A . 116 PRO HD3 1 1
9 17790 1 1 125 PRO HG2 H 23.226 2.136 -6.722 1.00 . A A . 116 PRO HG2 1 1
9 17791 1 1 125 PRO HG3 H 22.540 1.321 -8.136 1.00 . A A . 116 PRO HG3 1 1
9 17792 1 1 125 PRO N N 21.555 0.237 -5.283 0.50 . A A . 116 PRO N 1 1
9 17793 1 1 125 PRO O O 24.965 -0.229 -4.119 0.50 . A A . 116 PRO O 1 1
9 17794 1 1 126 VAL C C 23.715 1.100 -0.935 0.50 . A A . 117 VAL C 1 1
9 17795 1 1 126 VAL CA C 24.200 1.591 -2.306 0.50 . A A . 117 VAL CA 1 1
9 17796 1 1 126 VAL CB C 24.092 3.112 -2.412 0.50 . A A . 117 VAL CB 1 1
9 17797 1 1 126 VAL CG1 C 25.022 3.759 -1.385 0.50 . A A . 117 VAL CG1 1 1
9 17798 1 1 126 VAL CG2 C 24.504 3.555 -3.818 0.50 . A A . 117 VAL CG2 1 1
9 17799 1 1 126 VAL H H 22.412 1.363 -3.487 1.00 . A A . 117 VAL H 1 1
9 17800 1 1 126 VAL HA H 25.224 1.294 -2.463 1.00 . A A . 117 VAL HA 1 1
9 17801 1 1 126 VAL HB H 23.076 3.419 -2.220 1.00 . A A . 117 VAL HB 1 1
9 17802 1 1 126 VAL HG11 H 26.040 3.450 -1.577 1.00 . A A . 117 VAL HG11 1 1
9 17803 1 1 126 VAL HG12 H 24.952 4.834 -1.461 1.00 . A A . 117 VAL HG12 1 1
9 17804 1 1 126 VAL HG13 H 24.733 3.449 -0.392 1.00 . A A . 117 VAL HG13 1 1
9 17805 1 1 126 VAL HG21 H 25.220 2.855 -4.222 1.00 . A A . 117 VAL HG21 1 1
9 17806 1 1 126 VAL HG22 H 23.633 3.587 -4.456 1.00 . A A . 117 VAL HG22 1 1
9 17807 1 1 126 VAL HG23 H 24.951 4.537 -3.770 1.00 . A A . 117 VAL HG23 1 1
9 17808 1 1 126 VAL N N 23.335 1.052 -3.395 0.50 . A A . 117 VAL N 1 1
9 17809 1 1 126 VAL O O 24.506 0.887 -0.036 0.50 . A A . 117 VAL O 1 1
9 17810 1 1 127 GLY C C 20.424 0.161 0.483 0.50 . A A . 118 GLY C 1 1
9 17811 1 1 127 GLY CA C 21.927 0.430 0.562 0.50 . A A . 118 GLY CA 1 1
9 17812 1 1 127 GLY H H 21.798 1.087 -1.494 1.00 . A A . 118 GLY H 1 1
9 17813 1 1 127 GLY HA2 H 22.116 1.182 1.314 1.00 . A A . 118 GLY HA2 1 1
9 17814 1 1 127 GLY HA3 H 22.442 -0.481 0.829 1.00 . A A . 118 GLY HA3 1 1
9 17815 1 1 127 GLY N N 22.430 0.913 -0.761 0.50 . A A . 118 GLY N 1 1
9 17816 1 1 127 GLY O O 19.906 -0.224 -0.547 0.50 . A A . 118 GLY O 1 1
9 17817 1 1 128 GLU C C 17.597 0.679 2.836 0.50 . A A . 119 GLU C 1 1
9 17818 1 1 128 GLU CA C 18.241 0.129 1.555 0.50 . A A . 119 GLU CA 1 1
9 17819 1 1 128 GLU CB C 18.084 -1.392 1.483 0.50 . A A . 119 GLU CB 1 1
9 17820 1 1 128 GLU CD C 19.167 -3.454 2.393 0.50 . A A . 119 GLU CD 1 1
9 17821 1 1 128 GLU CG C 18.707 -2.033 2.725 0.50 . A A . 119 GLU CG 1 1
9 17822 1 1 128 GLU H H 20.155 0.680 2.385 1.00 . A A . 119 GLU H 1 1
9 17823 1 1 128 GLU HA H 17.796 0.585 0.686 1.00 . A A . 119 GLU HA 1 1
9 17824 1 1 128 GLU HB2 H 17.033 -1.643 1.437 1.00 . A A . 119 GLU HB2 1 1
9 17825 1 1 128 GLU HB3 H 18.581 -1.764 0.601 1.00 . A A . 119 GLU HB3 1 1
9 17826 1 1 128 GLU HG2 H 19.555 -1.445 3.046 1.00 . A A . 119 GLU HG2 1 1
9 17827 1 1 128 GLU HG3 H 17.975 -2.071 3.518 1.00 . A A . 119 GLU HG3 1 1
9 17828 1 1 128 GLU N N 19.716 0.366 1.566 0.50 . A A . 119 GLU N 1 1
9 17829 1 1 128 GLU O O 18.204 0.696 3.889 0.50 . A A . 119 GLU O 1 1
9 17830 1 1 128 GLU OE1 O 18.317 -4.273 2.085 0.50 . A A . 119 GLU OE1 1 1
9 17831 1 1 128 GLU OE2 O 20.360 -3.699 2.451 0.50 . A A . 119 GLU OE2 1 1
9 17832 1 1 129 ASP C C 14.254 1.077 4.035 0.50 . A A . 120 ASP C 1 1
9 17833 1 1 129 ASP CA C 15.670 1.652 3.958 0.50 . A A . 120 ASP CA 1 1
9 17834 1 1 129 ASP CB C 15.634 3.170 3.766 0.50 . A A . 120 ASP CB 1 1
9 17835 1 1 129 ASP CG C 16.062 3.859 5.065 0.50 . A A . 120 ASP CG 1 1
9 17836 1 1 129 ASP H H 15.898 1.081 1.892 1.00 . A A . 120 ASP H 1 1
9 17837 1 1 129 ASP HA H 16.221 1.409 4.850 1.00 . A A . 120 ASP HA 1 1
9 17838 1 1 129 ASP HB2 H 16.309 3.448 2.969 1.00 . A A . 120 ASP HB2 1 1
9 17839 1 1 129 ASP HB3 H 14.631 3.477 3.513 1.00 . A A . 120 ASP HB3 1 1
9 17840 1 1 129 ASP N N 16.368 1.115 2.751 0.50 . A A . 120 ASP N 1 1
9 17841 1 1 129 ASP O O 13.798 0.417 3.122 0.50 . A A . 120 ASP O 1 1
9 17842 1 1 129 ASP OD1 O 15.288 3.837 6.008 0.50 . A A . 120 ASP OD1 1 1
9 17843 1 1 129 ASP OD2 O 17.158 4.393 5.095 0.50 . A A . 120 ASP OD2 1 1
9 17844 1 1 130 GLN C C 11.274 1.706 6.041 0.50 . A A . 121 GLN C 1 1
9 17845 1 1 130 GLN CA C 12.173 0.762 5.235 0.50 . A A . 121 GLN CA 1 1
9 17846 1 1 130 GLN CB C 12.341 -0.572 5.969 0.50 . A A . 121 GLN CB 1 1
9 17847 1 1 130 GLN CD C 11.183 -2.786 6.038 0.50 . A A . 121 GLN CD 1 1
9 17848 1 1 130 GLN CG C 11.757 -1.704 5.121 0.50 . A A . 121 GLN CG 1 1
9 17849 1 1 130 GLN H H 13.941 1.842 5.845 1.00 . A A . 121 GLN H 1 1
9 17850 1 1 130 GLN HA H 11.753 0.591 4.257 1.00 . A A . 121 GLN HA 1 1
9 17851 1 1 130 GLN HB2 H 13.391 -0.758 6.142 1.00 . A A . 121 GLN HB2 1 1
9 17852 1 1 130 GLN HB3 H 11.822 -0.531 6.915 1.00 . A A . 121 GLN HB3 1 1
9 17853 1 1 130 GLN HE21 H 11.845 -4.286 4.918 1.00 . A A . 121 GLN HE21 1 1
9 17854 1 1 130 GLN HE22 H 10.990 -4.743 6.312 1.00 . A A . 121 GLN HE22 1 1
9 17855 1 1 130 GLN HG2 H 10.971 -1.313 4.489 1.00 . A A . 121 GLN HG2 1 1
9 17856 1 1 130 GLN HG3 H 12.534 -2.131 4.505 1.00 . A A . 121 GLN HG3 1 1
9 17857 1 1 130 GLN N N 13.555 1.313 5.116 0.50 . A A . 121 GLN N 1 1
9 17858 1 1 130 GLN NE2 N 11.353 -4.043 5.730 0.50 . A A . 121 GLN NE2 1 1
9 17859 1 1 130 GLN O O 11.738 2.607 6.713 0.50 . A A . 121 GLN O 1 1
9 17860 1 1 130 GLN OE1 O 10.575 -2.485 7.046 0.50 . A A . 121 GLN OE1 1 1
9 17861 1 1 131 VAL C C 7.646 1.691 6.708 0.50 . A A . 122 VAL C 1 1
9 17862 1 1 131 VAL CA C 9.027 2.356 6.723 0.50 . A A . 122 VAL CA 1 1
9 17863 1 1 131 VAL CB C 9.009 3.716 5.991 0.50 . A A . 122 VAL CB 1 1
9 17864 1 1 131 VAL CG1 C 9.309 3.526 4.502 0.50 . A A . 122 VAL CG1 1 1
9 17865 1 1 131 VAL CG2 C 7.633 4.379 6.138 0.50 . A A . 122 VAL CG2 1 1
9 17866 1 1 131 VAL H H 9.647 0.757 5.422 1.00 . A A . 122 VAL H 1 1
9 17867 1 1 131 VAL HA H 9.364 2.490 7.741 1.00 . A A . 122 VAL HA 1 1
9 17868 1 1 131 VAL HB H 9.762 4.360 6.423 1.00 . A A . 122 VAL HB 1 1
9 17869 1 1 131 VAL HG11 H 9.084 2.510 4.218 1.00 . A A . 122 VAL HG11 1 1
9 17870 1 1 131 VAL HG12 H 8.701 4.204 3.922 1.00 . A A . 122 VAL HG12 1 1
9 17871 1 1 131 VAL HG13 H 10.352 3.728 4.316 1.00 . A A . 122 VAL HG13 1 1
9 17872 1 1 131 VAL HG21 H 7.361 4.419 7.182 1.00 . A A . 122 VAL HG21 1 1
9 17873 1 1 131 VAL HG22 H 7.670 5.381 5.737 1.00 . A A . 122 VAL HG22 1 1
9 17874 1 1 131 VAL HG23 H 6.897 3.803 5.597 1.00 . A A . 122 VAL HG23 1 1
9 17875 1 1 131 VAL N N 9.988 1.494 5.973 0.50 . A A . 122 VAL N 1 1
9 17876 1 1 131 VAL O O 7.376 0.827 5.898 0.50 . A A . 122 VAL O 1 1
9 17877 1 1 132 ASN C C 4.385 2.403 7.011 0.50 . A A . 123 ASN C 1 1
9 17878 1 1 132 ASN CA C 5.418 1.463 7.629 0.50 . A A . 123 ASN CA 1 1
9 17879 1 1 132 ASN CB C 5.119 1.231 9.110 0.50 . A A . 123 ASN CB 1 1
9 17880 1 1 132 ASN CG C 3.665 0.784 9.290 0.50 . A A . 123 ASN CG 1 1
9 17881 1 1 132 ASN H H 7.013 2.779 8.244 1.00 . A A . 123 ASN H 1 1
9 17882 1 1 132 ASN HA H 5.427 0.520 7.106 1.00 . A A . 123 ASN HA 1 1
9 17883 1 1 132 ASN HB2 H 5.777 0.464 9.488 1.00 . A A . 123 ASN HB2 1 1
9 17884 1 1 132 ASN HB3 H 5.282 2.146 9.657 1.00 . A A . 123 ASN HB3 1 1
9 17885 1 1 132 ASN HD21 H 3.567 1.381 11.181 1.00 . A A . 123 ASN HD21 1 1
9 17886 1 1 132 ASN HD22 H 2.148 0.681 10.566 1.00 . A A . 123 ASN HD22 1 1
9 17887 1 1 132 ASN N N 6.775 2.083 7.597 0.50 . A A . 123 ASN N 1 1
9 17888 1 1 132 ASN ND2 N 3.078 0.963 10.441 0.50 . A A . 123 ASN ND2 1 1
9 17889 1 1 132 ASN O O 4.458 3.609 7.148 0.50 . A A . 123 ASN O 1 1
9 17890 1 1 132 ASN OD1 O 3.060 0.267 8.373 0.50 . A A . 123 ASN OD1 1 1
9 17891 1 1 133 LEU C C 1.001 2.364 6.346 0.50 . A A . 124 LEU C 1 1
9 17892 1 1 133 LEU CA C 2.357 2.683 5.706 0.50 . A A . 124 LEU CA 1 1
9 17893 1 1 133 LEU CB C 2.383 2.294 4.220 0.50 . A A . 124 LEU CB 1 1
9 17894 1 1 133 LEU CD1 C 1.562 4.002 2.579 0.50 . A A . 124 LEU CD1 1 1
9 17895 1 1 133 LEU CD2 C 0.511 1.749 2.642 0.50 . A A . 124 LEU CD2 1 1
9 17896 1 1 133 LEU CG C 1.147 2.850 3.492 0.50 . A A . 124 LEU CG 1 1
9 17897 1 1 133 LEU H H 3.387 0.873 6.261 1.00 . A A . 124 LEU H 1 1
9 17898 1 1 133 LEU HA H 2.588 3.729 5.820 1.00 . A A . 124 LEU HA 1 1
9 17899 1 1 133 LEU HB2 H 3.276 2.699 3.765 1.00 . A A . 124 LEU HB2 1 1
9 17900 1 1 133 LEU HB3 H 2.398 1.220 4.133 1.00 . A A . 124 LEU HB3 1 1
9 17901 1 1 133 LEU HD11 H 2.485 4.425 2.936 1.00 . A A . 124 LEU HD11 1 1
9 17902 1 1 133 LEU HD12 H 1.700 3.631 1.573 1.00 . A A . 124 LEU HD12 1 1
9 17903 1 1 133 LEU HD13 H 0.793 4.758 2.580 1.00 . A A . 124 LEU HD13 1 1
9 17904 1 1 133 LEU HD21 H 1.275 1.054 2.323 1.00 . A A . 124 LEU HD21 1 1
9 17905 1 1 133 LEU HD22 H -0.231 1.225 3.225 1.00 . A A . 124 LEU HD22 1 1
9 17906 1 1 133 LEU HD23 H 0.042 2.189 1.775 1.00 . A A . 124 LEU HD23 1 1
9 17907 1 1 133 LEU HG H 0.428 3.209 4.215 1.00 . A A . 124 LEU HG 1 1
9 17908 1 1 133 LEU N N 3.418 1.848 6.340 0.50 . A A . 124 LEU N 1 1
9 17909 1 1 133 LEU O O 0.478 1.275 6.203 0.50 . A A . 124 LEU O 1 1
9 17910 1 1 134 THR C C -2.020 3.375 6.716 0.50 . A A . 125 THR C 1 1
9 17911 1 1 134 THR CA C -0.888 3.061 7.697 0.50 . A A . 125 THR CA 1 1
9 17912 1 1 134 THR CB C -0.929 4.019 8.889 0.50 . A A . 125 THR CB 1 1
9 17913 1 1 134 THR CG2 C -2.218 3.795 9.682 0.50 . A A . 125 THR CG2 1 1
9 17914 1 1 134 THR H H 0.872 4.176 7.148 1.00 . A A . 125 THR H 1 1
9 17915 1 1 134 THR HA H -0.957 2.041 8.040 1.00 . A A . 125 THR HA 1 1
9 17916 1 1 134 THR HB H -0.903 5.037 8.533 1.00 . A A . 125 THR HB 1 1
9 17917 1 1 134 THR HG1 H 0.200 4.450 10.413 1.00 . A A . 125 THR HG1 1 1
9 17918 1 1 134 THR HG21 H -2.529 2.765 9.579 1.00 . A A . 125 THR HG21 1 1
9 17919 1 1 134 THR HG22 H -2.043 4.017 10.724 1.00 . A A . 125 THR HG22 1 1
9 17920 1 1 134 THR HG23 H -2.993 4.444 9.300 1.00 . A A . 125 THR HG23 1 1
9 17921 1 1 134 THR N N 0.432 3.306 7.049 0.50 . A A . 125 THR N 1 1
9 17922 1 1 134 THR O O -2.113 4.468 6.192 0.50 . A A . 125 THR O 1 1
9 17923 1 1 134 THR OG1 O 0.193 3.779 9.725 0.50 . A A . 125 THR OG1 1 1
9 17924 1 1 135 VAL C C -5.333 2.711 6.260 0.50 . A A . 126 VAL C 1 1
9 17925 1 1 135 VAL CA C -3.998 2.666 5.508 0.50 . A A . 126 VAL CA 1 1
9 17926 1 1 135 VAL CB C -3.961 1.486 4.531 0.50 . A A . 126 VAL CB 1 1
9 17927 1 1 135 VAL CG1 C -4.100 0.170 5.302 0.50 . A A . 126 VAL CG1 1 1
9 17928 1 1 135 VAL CG2 C -5.114 1.615 3.532 0.50 . A A . 126 VAL CG2 1 1
9 17929 1 1 135 VAL H H -2.780 1.549 6.892 1.00 . A A . 126 VAL H 1 1
9 17930 1 1 135 VAL HA H -3.833 3.590 4.977 1.00 . A A . 126 VAL HA 1 1
9 17931 1 1 135 VAL HB H -3.020 1.492 3.999 1.00 . A A . 126 VAL HB 1 1
9 17932 1 1 135 VAL HG11 H -4.595 0.353 6.243 1.00 . A A . 126 VAL HG11 1 1
9 17933 1 1 135 VAL HG12 H -4.682 -0.529 4.719 1.00 . A A . 126 VAL HG12 1 1
9 17934 1 1 135 VAL HG13 H -3.119 -0.244 5.485 1.00 . A A . 126 VAL HG13 1 1
9 17935 1 1 135 VAL HG21 H -5.251 2.654 3.271 1.00 . A A . 126 VAL HG21 1 1
9 17936 1 1 135 VAL HG22 H -4.884 1.048 2.642 1.00 . A A . 126 VAL HG22 1 1
9 17937 1 1 135 VAL HG23 H -6.021 1.234 3.977 1.00 . A A . 126 VAL HG23 1 1
9 17938 1 1 135 VAL N N -2.876 2.423 6.460 0.50 . A A . 126 VAL N 1 1
9 17939 1 1 135 VAL O O -5.448 2.214 7.364 0.50 . A A . 126 VAL O 1 1
9 17940 1 1 136 LYS C C -8.768 3.723 5.357 0.50 . A A . 127 LYS C 1 1
9 17941 1 1 136 LYS CA C -7.666 3.374 6.360 0.50 . A A . 127 LYS CA 1 1
9 17942 1 1 136 LYS CB C -7.512 4.488 7.396 0.50 . A A . 127 LYS CB 1 1
9 17943 1 1 136 LYS CD C -8.590 3.675 9.498 0.50 . A A . 127 LYS CD 1 1
9 17944 1 1 136 LYS CE C -9.370 4.274 10.672 0.50 . A A . 127 LYS CE 1 1
9 17945 1 1 136 LYS CG C -8.772 4.557 8.261 0.50 . A A . 127 LYS CG 1 1
9 17946 1 1 136 LYS H H -6.231 3.696 4.780 1.00 . A A . 127 LYS H 1 1
9 17947 1 1 136 LYS HA H -7.886 2.440 6.853 1.00 . A A . 127 LYS HA 1 1
9 17948 1 1 136 LYS HB2 H -6.655 4.281 8.021 1.00 . A A . 127 LYS HB2 1 1
9 17949 1 1 136 LYS HB3 H -7.372 5.432 6.892 1.00 . A A . 127 LYS HB3 1 1
9 17950 1 1 136 LYS HD2 H -8.960 2.681 9.289 1.00 . A A . 127 LYS HD2 1 1
9 17951 1 1 136 LYS HD3 H -7.543 3.623 9.754 1.00 . A A . 127 LYS HD3 1 1
9 17952 1 1 136 LYS HE2 H -9.444 5.347 10.563 1.00 . A A . 127 LYS HE2 1 1
9 17953 1 1 136 LYS HE3 H -10.351 3.830 10.737 1.00 . A A . 127 LYS HE3 1 1
9 17954 1 1 136 LYS HG2 H -8.941 5.579 8.569 1.00 . A A . 127 LYS HG2 1 1
9 17955 1 1 136 LYS HG3 H -9.619 4.205 7.693 1.00 . A A . 127 LYS HG3 1 1
9 17956 1 1 136 LYS HZ1 H -7.598 4.271 11.765 1.00 . A A . 127 LYS HZ1 1 1
9 17957 1 1 136 LYS HZ2 H -9.001 4.368 12.718 1.00 . A A . 127 LYS HZ2 1 1
9 17958 1 1 136 LYS HZ3 H -8.558 2.892 12.001 1.00 . A A . 127 LYS HZ3 1 1
9 17959 1 1 136 LYS N N -6.342 3.301 5.672 0.50 . A A . 127 LYS N 1 1
9 17960 1 1 136 LYS NZ N -8.572 3.925 11.880 0.50 . A A . 127 LYS NZ 1 1
9 17961 1 1 136 LYS O O -8.895 4.856 4.933 0.50 . A A . 127 LYS O 1 1
9 17962 1 1 137 VAL C C -11.875 3.630 4.729 0.50 . A A . 128 VAL C 1 1
9 17963 1 1 137 VAL CA C -10.661 3.043 4.003 0.50 . A A . 128 VAL CA 1 1
9 17964 1 1 137 VAL CB C -11.018 1.686 3.384 0.50 . A A . 128 VAL CB 1 1
9 17965 1 1 137 VAL CG1 C -12.146 1.869 2.368 0.50 . A A . 128 VAL CG1 1 1
9 17966 1 1 137 VAL CG2 C -9.795 1.096 2.674 0.50 . A A . 128 VAL CG2 1 1
9 17967 1 1 137 VAL H H -9.448 1.856 5.331 1.00 . A A . 128 VAL H 1 1
9 17968 1 1 137 VAL HA H -10.320 3.723 3.238 1.00 . A A . 128 VAL HA 1 1
9 17969 1 1 137 VAL HB H -11.343 1.012 4.163 1.00 . A A . 128 VAL HB 1 1
9 17970 1 1 137 VAL HG11 H -12.887 2.545 2.768 1.00 . A A . 128 VAL HG11 1 1
9 17971 1 1 137 VAL HG12 H -11.742 2.277 1.452 1.00 . A A . 128 VAL HG12 1 1
9 17972 1 1 137 VAL HG13 H -12.604 0.913 2.164 1.00 . A A . 128 VAL HG13 1 1
9 17973 1 1 137 VAL HG21 H -8.894 1.435 3.160 1.00 . A A . 128 VAL HG21 1 1
9 17974 1 1 137 VAL HG22 H -9.842 0.016 2.716 1.00 . A A . 128 VAL HG22 1 1
9 17975 1 1 137 VAL HG23 H -9.790 1.413 1.641 1.00 . A A . 128 VAL HG23 1 1
9 17976 1 1 137 VAL N N -9.567 2.761 4.976 0.50 . A A . 128 VAL N 1 1
9 17977 1 1 137 VAL O O -12.452 3.009 5.600 0.50 . A A . 128 VAL O 1 1
9 17978 1 1 138 ILE C C -14.695 5.197 4.167 0.50 . A A . 129 ILE C 1 1
9 17979 1 1 138 ILE CA C -13.445 5.454 5.012 0.50 . A A . 129 ILE CA 1 1
9 17980 1 1 138 ILE CB C -13.106 6.945 5.043 0.50 . A A . 129 ILE CB 1 1
9 17981 1 1 138 ILE CD1 C -12.175 6.664 7.358 0.50 . A A . 129 ILE CD1 1 1
9 17982 1 1 138 ILE CG1 C -11.887 7.177 5.944 0.50 . A A . 129 ILE CG1 1 1
9 17983 1 1 138 ILE CG2 C -14.298 7.734 5.584 0.50 . A A . 129 ILE CG2 1 1
9 17984 1 1 138 ILE H H -11.792 5.297 3.657 1.00 . A A . 129 ILE H 1 1
9 17985 1 1 138 ILE HA H -13.577 5.081 6.016 1.00 . A A . 129 ILE HA 1 1
9 17986 1 1 138 ILE HB H -12.883 7.281 4.041 1.00 . A A . 129 ILE HB 1 1
9 17987 1 1 138 ILE HD11 H -13.211 6.847 7.604 1.00 . A A . 129 ILE HD11 1 1
9 17988 1 1 138 ILE HD12 H -11.975 5.605 7.404 1.00 . A A . 129 ILE HD12 1 1
9 17989 1 1 138 ILE HD13 H -11.541 7.181 8.063 1.00 . A A . 129 ILE HD13 1 1
9 17990 1 1 138 ILE HG12 H -11.036 6.649 5.536 1.00 . A A . 129 ILE HG12 1 1
9 17991 1 1 138 ILE HG13 H -11.667 8.234 5.984 1.00 . A A . 129 ILE HG13 1 1
9 17992 1 1 138 ILE HG21 H -14.587 7.333 6.543 1.00 . A A . 129 ILE HG21 1 1
9 17993 1 1 138 ILE HG22 H -14.022 8.771 5.694 1.00 . A A . 129 ILE HG22 1 1
9 17994 1 1 138 ILE HG23 H -15.124 7.651 4.893 1.00 . A A . 129 ILE HG23 1 1
9 17995 1 1 138 ILE N N -12.268 4.820 4.366 0.50 . A A . 129 ILE N 1 1
9 17996 1 1 138 ILE O O -14.607 4.789 3.025 0.50 . A A . 129 ILE O 1 1
9 17997 1 1 139 ASP C C -17.859 6.517 3.742 0.50 . A A . 130 ASP C 1 1
9 17998 1 1 139 ASP CA C -17.109 5.197 3.946 0.50 . A A . 130 ASP CA 1 1
9 17999 1 1 139 ASP CB C -17.935 4.240 4.805 0.50 . A A . 130 ASP CB 1 1
9 18000 1 1 139 ASP CG C -19.060 3.637 3.963 0.50 . A A . 130 ASP CG 1 1
9 18001 1 1 139 ASP H H -15.901 5.757 5.642 1.00 . A A . 130 ASP H 1 1
9 18002 1 1 139 ASP HA H -16.886 4.740 2.996 1.00 . A A . 130 ASP HA 1 1
9 18003 1 1 139 ASP HB2 H -17.297 3.449 5.176 1.00 . A A . 130 ASP HB2 1 1
9 18004 1 1 139 ASP HB3 H -18.361 4.780 5.638 1.00 . A A . 130 ASP HB3 1 1
9 18005 1 1 139 ASP N N -15.855 5.430 4.719 0.50 . A A . 130 ASP N 1 1
9 18006 1 1 139 ASP O O -18.641 6.593 2.810 0.50 . A A . 130 ASP O 1 1
9 18007 1 1 139 ASP OXT O -17.636 7.429 4.522 0.50 . A A . 130 ASP OXT 1 1
9 18008 1 1 139 ASP OD1 O -19.949 4.379 3.580 0.50 . A A . 130 ASP OD1 1 1
9 18009 1 1 139 ASP OD2 O -19.013 2.443 3.714 0.50 . A A . 130 ASP OD2 1 1
10 18010 1 1 10 ARG C C 27.151 4.890 -7.826 0.50 . A A . 1 ARG C 1 1
10 18011 1 1 10 ARG CA C 28.007 3.623 -7.906 0.50 . A A . 1 ARG CA 1 1
10 18012 1 1 10 ARG CB C 28.939 3.525 -6.696 0.50 . A A . 1 ARG CB 1 1
10 18013 1 1 10 ARG CD C 30.586 4.800 -5.313 0.50 . A A . 1 ARG CD 1 1
10 18014 1 1 10 ARG CG C 29.884 4.729 -6.671 0.50 . A A . 1 ARG CG 1 1
10 18015 1 1 10 ARG CZ C 32.919 5.149 -4.764 0.50 . A A . 1 ARG CZ 1 1
10 18016 1 1 10 ARG HA H 27.379 2.748 -7.958 1.00 . A A . 1 ARG HA 1 1
10 18017 1 1 10 ARG HB2 H 28.351 3.511 -5.790 1.00 . A A . 1 ARG HB2 1 1
10 18018 1 1 10 ARG HB3 H 29.520 2.616 -6.762 1.00 . A A . 1 ARG HB3 1 1
10 18019 1 1 10 ARG HD2 H 30.051 5.467 -4.649 1.00 . A A . 1 ARG HD2 1 1
10 18020 1 1 10 ARG HD3 H 30.666 3.817 -4.878 1.00 . A A . 1 ARG HD3 1 1
10 18021 1 1 10 ARG HE H 32.102 5.837 -6.438 1.00 . A A . 1 ARG HE 1 1
10 18022 1 1 10 ARG HG2 H 30.621 4.624 -7.454 1.00 . A A . 1 ARG HG2 1 1
10 18023 1 1 10 ARG HG3 H 29.317 5.635 -6.829 1.00 . A A . 1 ARG HG3 1 1
10 18024 1 1 10 ARG HH11 H 33.134 7.093 -4.338 1.00 . A A . 1 ARG HH11 1 1
10 18025 1 1 10 ARG HH12 H 34.214 6.021 -3.510 1.00 . A A . 1 ARG HH12 1 1
10 18026 1 1 10 ARG HH21 H 32.935 3.159 -4.994 1.00 . A A . 1 ARG HH21 1 1
10 18027 1 1 10 ARG HH22 H 34.100 3.795 -3.881 1.00 . A A . 1 ARG HH22 1 1
10 18028 1 1 10 ARG N N 28.910 3.684 -9.092 0.50 . A A . 1 ARG N 1 1
10 18029 1 1 10 ARG NE N 31.943 5.339 -5.609 0.50 . A A . 1 ARG NE 1 1
10 18030 1 1 10 ARG NH1 N 33.465 6.167 -4.156 0.50 . A A . 1 ARG NH1 1 1
10 18031 1 1 10 ARG NH2 N 33.352 3.940 -4.528 0.50 . A A . 1 ARG NH2 1 1
10 18032 1 1 10 ARG O O 27.228 5.758 -8.673 0.50 . A A . 1 ARG O 1 1
10 18033 1 1 11 GLN C C 25.291 6.574 -5.195 0.50 . A A . 2 GLN C 1 1
10 18034 1 1 11 GLN CA C 25.475 6.215 -6.673 0.50 . A A . 2 GLN CA 1 1
10 18035 1 1 11 GLN CB C 24.129 5.853 -7.317 0.50 . A A . 2 GLN CB 1 1
10 18036 1 1 11 GLN CD C 22.282 4.276 -6.727 0.50 . A A . 2 GLN CD 1 1
10 18037 1 1 11 GLN CG C 23.775 4.392 -7.033 0.50 . A A . 2 GLN CG 1 1
10 18038 1 1 11 GLN H H 26.291 4.291 -6.139 1.00 . A A . 2 GLN H 1 1
10 18039 1 1 11 GLN HA H 25.917 7.041 -7.203 1.00 . A A . 2 GLN HA 1 1
10 18040 1 1 11 GLN HB2 H 23.357 6.492 -6.916 1.00 . A A . 2 GLN HB2 1 1
10 18041 1 1 11 GLN HB3 H 24.194 6.001 -8.383 1.00 . A A . 2 GLN HB3 1 1
10 18042 1 1 11 GLN HE21 H 22.363 5.498 -5.163 1.00 . A A . 2 GLN HE21 1 1
10 18043 1 1 11 GLN HE22 H 20.826 4.869 -5.512 1.00 . A A . 2 GLN HE22 1 1
10 18044 1 1 11 GLN HG2 H 24.016 3.797 -7.899 1.00 . A A . 2 GLN HG2 1 1
10 18045 1 1 11 GLN HG3 H 24.343 4.043 -6.189 1.00 . A A . 2 GLN HG3 1 1
10 18046 1 1 11 GLN N N 26.336 5.003 -6.811 0.50 . A A . 2 GLN N 1 1
10 18047 1 1 11 GLN NE2 N 21.782 4.935 -5.716 0.50 . A A . 2 GLN NE2 1 1
10 18048 1 1 11 GLN O O 26.007 6.094 -4.336 0.50 . A A . 2 GLN O 1 1
10 18049 1 1 11 GLN OE1 O 21.561 3.580 -7.414 0.50 . A A . 2 GLN OE1 1 1
10 18050 1 1 12 GLU C C 23.320 6.753 -2.722 0.50 . A A . 3 GLU C 1 1
10 18051 1 1 12 GLU CA C 24.120 7.828 -3.472 0.50 . A A . 3 GLU CA 1 1
10 18052 1 1 12 GLU CB C 23.321 9.129 -3.552 0.50 . A A . 3 GLU CB 1 1
10 18053 1 1 12 GLU CD C 23.673 11.463 -2.725 0.50 . A A . 3 GLU CD 1 1
10 18054 1 1 12 GLU CG C 24.282 10.321 -3.543 0.50 . A A . 3 GLU CG 1 1
10 18055 1 1 12 GLU H H 23.786 7.805 -5.601 1.00 . A A . 3 GLU H 1 1
10 18056 1 1 12 GLU HA H 25.062 8.005 -2.980 1.00 . A A . 3 GLU HA 1 1
10 18057 1 1 12 GLU HB2 H 22.742 9.140 -4.464 1.00 . A A . 3 GLU HB2 1 1
10 18058 1 1 12 GLU HB3 H 22.658 9.197 -2.704 1.00 . A A . 3 GLU HB3 1 1
10 18059 1 1 12 GLU HG2 H 25.222 10.023 -3.100 1.00 . A A . 3 GLU HG2 1 1
10 18060 1 1 12 GLU HG3 H 24.451 10.656 -4.555 1.00 . A A . 3 GLU HG3 1 1
10 18061 1 1 12 GLU N N 24.346 7.425 -4.892 0.50 . A A . 3 GLU N 1 1
10 18062 1 1 12 GLU O O 22.532 6.042 -3.313 0.50 . A A . 3 GLU O 1 1
10 18063 1 1 12 GLU OE1 O 23.240 11.206 -1.615 0.50 . A A . 3 GLU OE1 1 1
10 18064 1 1 12 GLU OE2 O 23.652 12.576 -3.226 0.50 . A A . 3 GLU OE2 1 1
10 18065 1 1 13 PRO C C 21.349 5.988 -0.510 0.50 . A A . 4 PRO C 1 1
10 18066 1 1 13 PRO CA C 22.849 5.678 -0.585 0.50 . A A . 4 PRO CA 1 1
10 18067 1 1 13 PRO CB C 23.514 5.836 0.781 0.50 . A A . 4 PRO CB 1 1
10 18068 1 1 13 PRO CD C 24.481 7.493 -0.648 0.50 . A A . 4 PRO CD 1 1
10 18069 1 1 13 PRO CG C 24.066 7.222 0.772 0.50 . A A . 4 PRO CG 1 1
10 18070 1 1 13 PRO HA H 23.012 4.683 -0.956 1.00 . A A . 4 PRO HA 1 1
10 18071 1 1 13 PRO HB2 H 22.783 5.722 1.571 1.00 . A A . 4 PRO HB2 1 1
10 18072 1 1 13 PRO HB3 H 24.314 5.120 0.899 1.00 . A A . 4 PRO HB3 1 1
10 18073 1 1 13 PRO HD2 H 24.364 8.540 -0.887 1.00 . A A . 4 PRO HD2 1 1
10 18074 1 1 13 PRO HD3 H 25.496 7.170 -0.818 1.00 . A A . 4 PRO HD3 1 1
10 18075 1 1 13 PRO HG2 H 23.305 7.926 1.081 1.00 . A A . 4 PRO HG2 1 1
10 18076 1 1 13 PRO HG3 H 24.924 7.288 1.422 1.00 . A A . 4 PRO HG3 1 1
10 18077 1 1 13 PRO N N 23.554 6.673 -1.434 0.50 . A A . 4 PRO N 1 1
10 18078 1 1 13 PRO O O 20.960 7.121 -0.309 0.50 . A A . 4 PRO O 1 1
10 18079 1 1 14 PRO C C 18.622 5.421 0.799 0.50 . A A . 5 PRO C 1 1
10 18080 1 1 14 PRO CA C 19.077 5.119 -0.629 0.50 . A A . 5 PRO CA 1 1
10 18081 1 1 14 PRO CB C 18.559 3.754 -1.079 0.50 . A A . 5 PRO CB 1 1
10 18082 1 1 14 PRO CD C 20.943 3.566 -0.925 0.50 . A A . 5 PRO CD 1 1
10 18083 1 1 14 PRO CG C 19.661 2.807 -0.747 0.50 . A A . 5 PRO CG 1 1
10 18084 1 1 14 PRO HA H 18.748 5.886 -1.311 1.00 . A A . 5 PRO HA 1 1
10 18085 1 1 14 PRO HB2 H 17.666 3.493 -0.535 1.00 . A A . 5 PRO HB2 1 1
10 18086 1 1 14 PRO HB3 H 18.374 3.752 -2.139 1.00 . A A . 5 PRO HB3 1 1
10 18087 1 1 14 PRO HD2 H 21.682 3.239 -0.206 1.00 . A A . 5 PRO HD2 1 1
10 18088 1 1 14 PRO HD3 H 21.312 3.457 -1.932 1.00 . A A . 5 PRO HD3 1 1
10 18089 1 1 14 PRO HG2 H 19.564 2.481 0.279 1.00 . A A . 5 PRO HG2 1 1
10 18090 1 1 14 PRO HG3 H 19.642 1.960 -1.412 1.00 . A A . 5 PRO HG3 1 1
10 18091 1 1 14 PRO N N 20.554 4.961 -0.677 0.50 . A A . 5 PRO N 1 1
10 18092 1 1 14 PRO O O 19.256 5.023 1.757 0.50 . A A . 5 PRO O 1 1
10 18093 1 1 15 LYS C C 15.626 7.041 2.246 0.50 . A A . 6 LYS C 1 1
10 18094 1 1 15 LYS CA C 17.030 6.438 2.318 0.50 . A A . 6 LYS CA 1 1
10 18095 1 1 15 LYS CB C 18.020 7.464 2.873 0.50 . A A . 6 LYS CB 1 1
10 18096 1 1 15 LYS CD C 19.180 7.624 5.084 0.50 . A A . 6 LYS CD 1 1
10 18097 1 1 15 LYS CE C 20.329 8.612 4.876 0.50 . A A . 6 LYS CE 1 1
10 18098 1 1 15 LYS CG C 19.002 6.773 3.826 0.50 . A A . 6 LYS CG 1 1
10 18099 1 1 15 LYS H H 17.030 6.423 0.163 1.00 . A A . 6 LYS H 1 1
10 18100 1 1 15 LYS HA H 17.030 5.555 2.935 1.00 . A A . 6 LYS HA 1 1
10 18101 1 1 15 LYS HB2 H 18.565 7.915 2.057 1.00 . A A . 6 LYS HB2 1 1
10 18102 1 1 15 LYS HB3 H 17.478 8.227 3.409 1.00 . A A . 6 LYS HB3 1 1
10 18103 1 1 15 LYS HD2 H 18.268 8.168 5.284 1.00 . A A . 6 LYS HD2 1 1
10 18104 1 1 15 LYS HD3 H 19.408 6.982 5.923 1.00 . A A . 6 LYS HD3 1 1
10 18105 1 1 15 LYS HE2 H 20.342 8.960 3.852 1.00 . A A . 6 LYS HE2 1 1
10 18106 1 1 15 LYS HE3 H 20.241 9.444 5.557 1.00 . A A . 6 LYS HE3 1 1
10 18107 1 1 15 LYS HG2 H 18.617 5.801 4.099 1.00 . A A . 6 LYS HG2 1 1
10 18108 1 1 15 LYS HG3 H 19.957 6.657 3.334 1.00 . A A . 6 LYS HG3 1 1
10 18109 1 1 15 LYS HZ1 H 21.454 7.354 6.095 1.00 . A A . 6 LYS HZ1 1 1
10 18110 1 1 15 LYS HZ2 H 21.721 7.129 4.432 1.00 . A A . 6 LYS HZ2 1 1
10 18111 1 1 15 LYS HZ3 H 22.379 8.480 5.219 1.00 . A A . 6 LYS HZ3 1 1
10 18112 1 1 15 LYS N N 17.527 6.116 0.949 0.50 . A A . 6 LYS N 1 1
10 18113 1 1 15 LYS NZ N 21.564 7.835 5.177 0.50 . A A . 6 LYS NZ 1 1
10 18114 1 1 15 LYS O O 15.187 7.501 1.210 0.50 . A A . 6 LYS O 1 1
10 18115 1 1 16 ILE C C 13.591 9.126 3.631 0.50 . A A . 7 ILE C 1 1
10 18116 1 1 16 ILE CA C 13.546 7.615 3.364 0.50 . A A . 7 ILE CA 1 1
10 18117 1 1 16 ILE CB C 12.829 6.891 4.511 0.50 . A A . 7 ILE CB 1 1
10 18118 1 1 16 ILE CD1 C 12.609 4.889 3.010 0.50 . A A . 7 ILE CD1 1 1
10 18119 1 1 16 ILE CG1 C 13.044 5.375 4.395 0.50 . A A . 7 ILE CG1 1 1
10 18120 1 1 16 ILE CG2 C 11.331 7.191 4.449 0.50 . A A . 7 ILE CG2 1 1
10 18121 1 1 16 ILE H H 15.299 6.666 4.161 1.00 . A A . 7 ILE H 1 1
10 18122 1 1 16 ILE HA H 13.044 7.411 2.434 1.00 . A A . 7 ILE HA 1 1
10 18123 1 1 16 ILE HB H 13.223 7.240 5.454 1.00 . A A . 7 ILE HB 1 1
10 18124 1 1 16 ILE HD11 H 13.171 5.414 2.251 1.00 . A A . 7 ILE HD11 1 1
10 18125 1 1 16 ILE HD12 H 12.796 3.828 2.925 1.00 . A A . 7 ILE HD12 1 1
10 18126 1 1 16 ILE HD13 H 11.555 5.079 2.876 1.00 . A A . 7 ILE HD13 1 1
10 18127 1 1 16 ILE HG12 H 14.091 5.150 4.543 1.00 . A A . 7 ILE HG12 1 1
10 18128 1 1 16 ILE HG13 H 12.460 4.871 5.150 1.00 . A A . 7 ILE HG13 1 1
10 18129 1 1 16 ILE HG21 H 11.174 8.142 3.961 1.00 . A A . 7 ILE HG21 1 1
10 18130 1 1 16 ILE HG22 H 10.831 6.413 3.890 1.00 . A A . 7 ILE HG22 1 1
10 18131 1 1 16 ILE HG23 H 10.929 7.229 5.450 1.00 . A A . 7 ILE HG23 1 1
10 18132 1 1 16 ILE N N 14.922 7.044 3.346 0.50 . A A . 7 ILE N 1 1
10 18133 1 1 16 ILE O O 12.725 9.671 4.287 0.50 . A A . 7 ILE O 1 1
10 18134 1 1 17 HIS C C 14.612 12.035 2.023 0.50 . A A . 8 HIS C 1 1
10 18135 1 1 17 HIS CA C 14.670 11.285 3.360 0.50 . A A . 8 HIS CA 1 1
10 18136 1 1 17 HIS CB C 16.008 11.519 4.083 0.50 . A A . 8 HIS CB 1 1
10 18137 1 1 17 HIS CD2 C 17.497 12.060 1.979 0.50 . A A . 8 HIS CD2 1 1
10 18138 1 1 17 HIS CE1 C 19.064 10.604 2.319 0.50 . A A . 8 HIS CE1 1 1
10 18139 1 1 17 HIS CG C 17.167 11.384 3.129 0.50 . A A . 8 HIS CG 1 1
10 18140 1 1 17 HIS H H 15.278 9.361 2.600 1.00 . A A . 8 HIS H 1 1
10 18141 1 1 17 HIS HA H 13.856 11.600 3.992 1.00 . A A . 8 HIS HA 1 1
10 18142 1 1 17 HIS HB2 H 16.012 12.511 4.509 1.00 . A A . 8 HIS HB2 1 1
10 18143 1 1 17 HIS HB3 H 16.113 10.793 4.876 1.00 . A A . 8 HIS HB3 1 1
10 18144 1 1 17 HIS HD1 H 18.252 9.827 4.070 1.00 . A A . 8 HIS HD1 1 1
10 18145 1 1 17 HIS HD2 H 16.914 12.856 1.539 1.00 . A A . 8 HIS HD2 1 1
10 18146 1 1 17 HIS HE1 H 19.961 10.013 2.210 1.00 . A A . 8 HIS HE1 1 1
10 18147 1 1 17 HIS N N 14.589 9.812 3.130 0.50 . A A . 8 HIS N 1 1
10 18148 1 1 17 HIS ND1 N 18.183 10.461 3.326 0.50 . A A . 8 HIS ND1 1 1
10 18149 1 1 17 HIS NE2 N 18.693 11.566 1.469 0.50 . A A . 8 HIS NE2 1 1
10 18150 1 1 17 HIS O O 14.604 11.433 0.967 0.50 . A A . 8 HIS O 1 1
10 18151 1 1 18 LEU C C 15.680 15.113 0.692 0.50 . A A . 9 LEU C 1 1
10 18152 1 1 18 LEU CA C 14.505 14.120 0.784 0.50 . A A . 9 LEU CA 1 1
10 18153 1 1 18 LEU CB C 13.141 14.846 0.772 0.50 . A A . 9 LEU CB 1 1
10 18154 1 1 18 LEU CD1 C 13.388 15.919 3.021 0.50 . A A . 9 LEU CD1 1 1
10 18155 1 1 18 LEU CD2 C 11.117 15.495 2.087 0.50 . A A . 9 LEU CD2 1 1
10 18156 1 1 18 LEU CG C 12.548 14.959 2.183 0.50 . A A . 9 LEU CG 1 1
10 18157 1 1 18 LEU H H 14.575 13.804 2.922 1.00 . A A . 9 LEU H 1 1
10 18158 1 1 18 LEU HA H 14.551 13.439 -0.052 1.00 . A A . 9 LEU HA 1 1
10 18159 1 1 18 LEU HB2 H 13.266 15.835 0.361 1.00 . A A . 9 LEU HB2 1 1
10 18160 1 1 18 LEU HB3 H 12.459 14.294 0.149 1.00 . A A . 9 LEU HB3 1 1
10 18161 1 1 18 LEU HD11 H 14.432 15.667 2.918 1.00 . A A . 9 LEU HD11 1 1
10 18162 1 1 18 LEU HD12 H 13.227 16.931 2.681 1.00 . A A . 9 LEU HD12 1 1
10 18163 1 1 18 LEU HD13 H 13.101 15.839 4.056 1.00 . A A . 9 LEU HD13 1 1
10 18164 1 1 18 LEU HD21 H 10.628 15.059 1.227 1.00 . A A . 9 LEU HD21 1 1
10 18165 1 1 18 LEU HD22 H 10.573 15.231 2.982 1.00 . A A . 9 LEU HD22 1 1
10 18166 1 1 18 LEU HD23 H 11.141 16.569 1.982 1.00 . A A . 9 LEU HD23 1 1
10 18167 1 1 18 LEU HG H 12.536 13.985 2.651 1.00 . A A . 9 LEU HG 1 1
10 18168 1 1 18 LEU N N 14.568 13.340 2.061 0.50 . A A . 9 LEU N 1 1
10 18169 1 1 18 LEU O O 16.790 14.729 0.378 0.50 . A A . 9 LEU O 1 1
10 18170 1 1 19 ASP C C 17.108 17.744 2.219 0.50 . A A . 10 ASP C 1 1
10 18171 1 1 19 ASP CA C 16.573 17.368 0.834 0.50 . A A . 10 ASP CA 1 1
10 18172 1 1 19 ASP CB C 15.957 18.589 0.151 0.50 . A A . 10 ASP CB 1 1
10 18173 1 1 19 ASP CG C 16.157 18.483 -1.362 0.50 . A A . 10 ASP CG 1 1
10 18174 1 1 19 ASP H H 14.561 16.692 1.175 1.00 . A A . 10 ASP H 1 1
10 18175 1 1 19 ASP HA H 17.366 16.971 0.222 1.00 . A A . 10 ASP HA 1 1
10 18176 1 1 19 ASP HB2 H 14.900 18.631 0.373 1.00 . A A . 10 ASP HB2 1 1
10 18177 1 1 19 ASP HB3 H 16.437 19.486 0.513 1.00 . A A . 10 ASP HB3 1 1
10 18178 1 1 19 ASP N N 15.456 16.384 0.937 0.50 . A A . 10 ASP N 1 1
10 18179 1 1 19 ASP O O 18.243 18.160 2.356 0.50 . A A . 10 ASP O 1 1
10 18180 1 1 19 ASP OD1 O 17.290 18.312 -1.780 0.50 . A A . 10 ASP OD1 1 1
10 18181 1 1 19 ASP OD2 O 15.173 18.573 -2.078 0.50 . A A . 10 ASP OD2 1 1
10 18182 1 1 20 CYS C C 16.143 17.122 5.707 0.50 . A A . 11 CYS C 1 1
10 18183 1 1 20 CYS CA C 16.807 17.976 4.610 0.50 . A A . 11 CYS CA 1 1
10 18184 1 1 20 CYS CB C 16.464 19.459 4.778 0.50 . A A . 11 CYS CB 1 1
10 18185 1 1 20 CYS H H 15.398 17.277 3.123 1.00 . A A . 11 CYS H 1 1
10 18186 1 1 20 CYS HA H 17.877 17.851 4.653 1.00 . A A . 11 CYS HA 1 1
10 18187 1 1 20 CYS HB2 H 15.619 19.706 4.154 1.00 . A A . 11 CYS HB2 1 1
10 18188 1 1 20 CYS HB3 H 16.217 19.656 5.812 1.00 . A A . 11 CYS HB3 1 1
10 18189 1 1 20 CYS HG H 18.071 21.083 5.010 1.00 . A A . 11 CYS HG 1 1
10 18190 1 1 20 CYS N N 16.311 17.611 3.247 0.50 . A A . 11 CYS N 1 1
10 18191 1 1 20 CYS O O 16.812 16.335 6.346 0.50 . A A . 11 CYS O 1 1
10 18192 1 1 20 CYS SG S 17.886 20.471 4.295 0.50 . A A . 11 CYS SG 1 1
10 18193 1 1 21 PRO C C 14.054 15.039 6.563 0.50 . A A . 12 PRO C 1 1
10 18194 1 1 21 PRO CA C 14.155 16.519 6.965 0.50 . A A . 12 PRO CA 1 1
10 18195 1 1 21 PRO CB C 12.782 17.183 7.055 0.50 . A A . 12 PRO CB 1 1
10 18196 1 1 21 PRO CD C 13.939 18.211 5.208 0.50 . A A . 12 PRO CD 1 1
10 18197 1 1 21 PRO CG C 12.576 17.826 5.722 0.50 . A A . 12 PRO CG 1 1
10 18198 1 1 21 PRO HA H 14.671 16.617 7.907 1.00 . A A . 12 PRO HA 1 1
10 18199 1 1 21 PRO HB2 H 12.017 16.441 7.243 1.00 . A A . 12 PRO HB2 1 1
10 18200 1 1 21 PRO HB3 H 12.777 17.932 7.831 1.00 . A A . 12 PRO HB3 1 1
10 18201 1 1 21 PRO HD2 H 13.994 18.063 4.138 1.00 . A A . 12 PRO HD2 1 1
10 18202 1 1 21 PRO HD3 H 14.162 19.235 5.464 1.00 . A A . 12 PRO HD3 1 1
10 18203 1 1 21 PRO HG2 H 12.103 17.128 5.045 1.00 . A A . 12 PRO HG2 1 1
10 18204 1 1 21 PRO HG3 H 11.965 18.709 5.828 1.00 . A A . 12 PRO HG3 1 1
10 18205 1 1 21 PRO N N 14.855 17.300 5.911 0.50 . A A . 12 PRO N 1 1
10 18206 1 1 21 PRO O O 14.954 14.263 6.818 0.50 . A A . 12 PRO O 1 1
10 18207 1 1 22 GLY C C 11.614 12.596 6.201 0.50 . A A . 13 GLY C 1 1
10 18208 1 1 22 GLY CA C 12.842 13.211 5.530 0.50 . A A . 13 GLY CA 1 1
10 18209 1 1 22 GLY H H 12.258 15.272 5.736 1.00 . A A . 13 GLY H 1 1
10 18210 1 1 22 GLY HA2 H 13.723 12.666 5.831 1.00 . A A . 13 GLY HA2 1 1
10 18211 1 1 22 GLY HA3 H 12.732 13.155 4.456 1.00 . A A . 13 GLY HA3 1 1
10 18212 1 1 22 GLY N N 12.976 14.638 5.939 0.50 . A A . 13 GLY N 1 1
10 18213 1 1 22 GLY O O 11.686 11.540 6.799 0.50 . A A . 13 GLY O 1 1
10 18214 1 1 23 ARG C C 8.278 12.226 5.661 0.50 . A A . 14 ARG C 1 1
10 18215 1 1 23 ARG CA C 9.253 12.704 6.739 0.50 . A A . 14 ARG CA 1 1
10 18216 1 1 23 ARG CB C 8.657 13.874 7.522 0.50 . A A . 14 ARG CB 1 1
10 18217 1 1 23 ARG CD C 9.072 15.075 9.675 0.50 . A A . 14 ARG CD 1 1
10 18218 1 1 23 ARG CG C 8.957 13.700 9.012 0.50 . A A . 14 ARG CG 1 1
10 18219 1 1 23 ARG CZ C 8.994 15.596 12.039 0.50 . A A . 14 ARG CZ 1 1
10 18220 1 1 23 ARG H H 10.455 14.099 5.619 1.00 . A A . 14 ARG H 1 1
10 18221 1 1 23 ARG HA H 9.499 11.896 7.411 1.00 . A A . 14 ARG HA 1 1
10 18222 1 1 23 ARG HB2 H 9.092 14.800 7.172 1.00 . A A . 14 ARG HB2 1 1
10 18223 1 1 23 ARG HB3 H 7.588 13.901 7.373 1.00 . A A . 14 ARG HB3 1 1
10 18224 1 1 23 ARG HD2 H 9.862 15.650 9.210 1.00 . A A . 14 ARG HD2 1 1
10 18225 1 1 23 ARG HD3 H 8.134 15.602 9.613 1.00 . A A . 14 ARG HD3 1 1
10 18226 1 1 23 ARG HE H 9.928 13.993 11.329 1.00 . A A . 14 ARG HE 1 1
10 18227 1 1 23 ARG HG2 H 8.158 13.141 9.477 1.00 . A A . 14 ARG HG2 1 1
10 18228 1 1 23 ARG HG3 H 9.888 13.167 9.132 1.00 . A A . 14 ARG HG3 1 1
10 18229 1 1 23 ARG HH11 H 10.842 16.126 12.599 1.00 . A A . 14 ARG HH11 1 1
10 18230 1 1 23 ARG HH12 H 9.550 16.864 13.486 1.00 . A A . 14 ARG HH12 1 1
10 18231 1 1 23 ARG HH21 H 7.050 15.256 11.698 1.00 . A A . 14 ARG HH21 1 1
10 18232 1 1 23 ARG HH22 H 7.404 16.371 12.975 1.00 . A A . 14 ARG HH22 1 1
10 18233 1 1 23 ARG N N 10.488 13.249 6.107 0.50 . A A . 14 ARG N 1 1
10 18234 1 1 23 ARG NE N 9.403 14.788 11.098 0.50 . A A . 14 ARG NE 1 1
10 18235 1 1 23 ARG NH1 N 9.863 16.246 12.764 0.50 . A A . 14 ARG NH1 1 1
10 18236 1 1 23 ARG NH2 N 7.716 15.753 12.255 0.50 . A A . 14 ARG NH2 1 1
10 18237 1 1 23 ARG O O 7.459 12.981 5.173 0.50 . A A . 14 ARG O 1 1
10 18238 1 1 24 ILE C C 6.061 10.146 4.879 0.50 . A A . 15 ILE C 1 1
10 18239 1 1 24 ILE CA C 7.428 10.450 4.245 0.50 . A A . 15 ILE CA 1 1
10 18240 1 1 24 ILE CB C 8.100 9.167 3.724 0.50 . A A . 15 ILE CB 1 1
10 18241 1 1 24 ILE CD1 C 9.678 8.255 1.996 0.50 . A A . 15 ILE CD1 1 1
10 18242 1 1 24 ILE CG1 C 8.962 9.512 2.503 0.50 . A A . 15 ILE CG1 1 1
10 18243 1 1 24 ILE CG2 C 7.037 8.135 3.320 0.50 . A A . 15 ILE CG2 1 1
10 18244 1 1 24 ILE H H 9.021 10.383 5.696 1.00 . A A . 15 ILE H 1 1
10 18245 1 1 24 ILE HA H 7.325 11.162 3.443 1.00 . A A . 15 ILE HA 1 1
10 18246 1 1 24 ILE HB H 8.726 8.751 4.500 1.00 . A A . 15 ILE HB 1 1
10 18247 1 1 24 ILE HD11 H 9.583 7.464 2.725 1.00 . A A . 15 ILE HD11 1 1
10 18248 1 1 24 ILE HD12 H 9.233 7.938 1.064 1.00 . A A . 15 ILE HD12 1 1
10 18249 1 1 24 ILE HD13 H 10.723 8.475 1.838 1.00 . A A . 15 ILE HD13 1 1
10 18250 1 1 24 ILE HG12 H 8.331 9.905 1.720 1.00 . A A . 15 ILE HG12 1 1
10 18251 1 1 24 ILE HG13 H 9.695 10.254 2.780 1.00 . A A . 15 ILE HG13 1 1
10 18252 1 1 24 ILE HG21 H 6.205 8.641 2.854 1.00 . A A . 15 ILE HG21 1 1
10 18253 1 1 24 ILE HG22 H 7.464 7.429 2.624 1.00 . A A . 15 ILE HG22 1 1
10 18254 1 1 24 ILE HG23 H 6.693 7.611 4.199 1.00 . A A . 15 ILE HG23 1 1
10 18255 1 1 24 ILE N N 8.355 10.975 5.288 0.50 . A A . 15 ILE N 1 1
10 18256 1 1 24 ILE O O 5.953 9.269 5.713 0.50 . A A . 15 ILE O 1 1
10 18257 1 1 25 PRO C C 3.108 9.354 4.475 0.50 . A A . 16 PRO C 1 1
10 18258 1 1 25 PRO CA C 3.694 10.666 5.007 0.50 . A A . 16 PRO CA 1 1
10 18259 1 1 25 PRO CB C 2.907 11.867 4.487 0.50 . A A . 16 PRO CB 1 1
10 18260 1 1 25 PRO CD C 5.089 11.954 3.461 0.50 . A A . 16 PRO CD 1 1
10 18261 1 1 25 PRO CG C 3.638 12.307 3.260 0.50 . A A . 16 PRO CG 1 1
10 18262 1 1 25 PRO HA H 3.709 10.670 6.085 1.00 . A A . 16 PRO HA 1 1
10 18263 1 1 25 PRO HB2 H 1.895 11.574 4.242 1.00 . A A . 16 PRO HB2 1 1
10 18264 1 1 25 PRO HB3 H 2.904 12.660 5.219 1.00 . A A . 16 PRO HB3 1 1
10 18265 1 1 25 PRO HD2 H 5.525 11.604 2.535 1.00 . A A . 16 PRO HD2 1 1
10 18266 1 1 25 PRO HD3 H 5.637 12.802 3.844 1.00 . A A . 16 PRO HD3 1 1
10 18267 1 1 25 PRO HG2 H 3.246 11.792 2.394 1.00 . A A . 16 PRO HG2 1 1
10 18268 1 1 25 PRO HG3 H 3.538 13.374 3.133 1.00 . A A . 16 PRO HG3 1 1
10 18269 1 1 25 PRO N N 5.058 10.878 4.462 0.50 . A A . 16 PRO N 1 1
10 18270 1 1 25 PRO O O 2.092 9.342 3.808 0.50 . A A . 16 PRO O 1 1
10 18271 1 1 26 ASP C C 1.886 6.605 4.917 0.50 . A A . 17 ASP C 1 1
10 18272 1 1 26 ASP CA C 3.238 6.934 4.272 0.50 . A A . 17 ASP CA 1 1
10 18273 1 1 26 ASP CB C 4.301 5.905 4.691 0.50 . A A . 17 ASP CB 1 1
10 18274 1 1 26 ASP CG C 4.724 6.138 6.147 0.50 . A A . 17 ASP CG 1 1
10 18275 1 1 26 ASP H H 4.569 8.292 5.296 1.00 . A A . 17 ASP H 1 1
10 18276 1 1 26 ASP HA H 3.147 6.946 3.197 1.00 . A A . 17 ASP HA 1 1
10 18277 1 1 26 ASP HB2 H 3.893 4.911 4.593 1.00 . A A . 17 ASP HB2 1 1
10 18278 1 1 26 ASP HB3 H 5.164 6.002 4.049 1.00 . A A . 17 ASP HB3 1 1
10 18279 1 1 26 ASP N N 3.749 8.252 4.763 0.50 . A A . 17 ASP N 1 1
10 18280 1 1 26 ASP O O 1.796 5.821 5.837 0.50 . A A . 17 ASP O 1 1
10 18281 1 1 26 ASP OD1 O 3.870 6.064 7.013 0.50 . A A . 17 ASP OD1 1 1
10 18282 1 1 26 ASP OD2 O 5.897 6.391 6.367 0.50 . A A . 17 ASP OD2 1 1
10 18283 1 1 27 THR C C -1.551 6.881 3.862 0.50 . A A . 18 THR C 1 1
10 18284 1 1 27 THR CA C -0.522 6.916 4.991 0.50 . A A . 18 THR CA 1 1
10 18285 1 1 27 THR CB C -0.809 8.076 5.945 0.50 . A A . 18 THR CB 1 1
10 18286 1 1 27 THR CG2 C -0.473 9.396 5.257 0.50 . A A . 18 THR CG2 1 1
10 18287 1 1 27 THR H H 0.928 7.818 3.677 1.00 . A A . 18 THR H 1 1
10 18288 1 1 27 THR HA H -0.523 5.981 5.531 1.00 . A A . 18 THR HA 1 1
10 18289 1 1 27 THR HB H -0.203 7.971 6.831 1.00 . A A . 18 THR HB 1 1
10 18290 1 1 27 THR HG1 H -2.299 8.641 7.062 1.00 . A A . 18 THR HG1 1 1
10 18291 1 1 27 THR HG21 H -0.435 9.244 4.187 1.00 . A A . 18 THR HG21 1 1
10 18292 1 1 27 THR HG22 H -1.231 10.126 5.489 1.00 . A A . 18 THR HG22 1 1
10 18293 1 1 27 THR HG23 H 0.487 9.746 5.605 1.00 . A A . 18 THR HG23 1 1
10 18294 1 1 27 THR N N 0.833 7.194 4.426 0.50 . A A . 18 THR N 1 1
10 18295 1 1 27 THR O O -2.083 7.901 3.470 0.50 . A A . 18 THR O 1 1
10 18296 1 1 27 THR OG1 O -2.184 8.062 6.304 0.50 . A A . 18 THR OG1 1 1
10 18297 1 1 28 ILE C C -4.245 5.488 2.768 0.50 . A A . 19 ILE C 1 1
10 18298 1 1 28 ILE CA C -2.824 5.653 2.218 0.50 . A A . 19 ILE CA 1 1
10 18299 1 1 28 ILE CB C -2.408 4.438 1.386 0.50 . A A . 19 ILE CB 1 1
10 18300 1 1 28 ILE CD1 C -2.973 5.589 -0.752 0.50 . A A . 19 ILE CD1 1 1
10 18301 1 1 28 ILE CG1 C -3.277 4.378 0.133 0.50 . A A . 19 ILE CG1 1 1
10 18302 1 1 28 ILE CG2 C -2.589 3.152 2.200 0.50 . A A . 19 ILE CG2 1 1
10 18303 1 1 28 ILE H H -1.392 4.912 3.650 1.00 . A A . 19 ILE H 1 1
10 18304 1 1 28 ILE HA H -2.764 6.543 1.612 1.00 . A A . 19 ILE HA 1 1
10 18305 1 1 28 ILE HB H -1.371 4.537 1.101 1.00 . A A . 19 ILE HB 1 1
10 18306 1 1 28 ILE HD11 H -1.904 5.677 -0.885 1.00 . A A . 19 ILE HD11 1 1
10 18307 1 1 28 ILE HD12 H -3.446 5.464 -1.713 1.00 . A A . 19 ILE HD12 1 1
10 18308 1 1 28 ILE HD13 H -3.349 6.484 -0.279 1.00 . A A . 19 ILE HD13 1 1
10 18309 1 1 28 ILE HG12 H -3.068 3.470 -0.411 1.00 . A A . 19 ILE HG12 1 1
10 18310 1 1 28 ILE HG13 H -4.317 4.396 0.418 1.00 . A A . 19 ILE HG13 1 1
10 18311 1 1 28 ILE HG21 H -2.589 3.390 3.254 1.00 . A A . 19 ILE HG21 1 1
10 18312 1 1 28 ILE HG22 H -3.527 2.688 1.936 1.00 . A A . 19 ILE HG22 1 1
10 18313 1 1 28 ILE HG23 H -1.779 2.472 1.984 1.00 . A A . 19 ILE HG23 1 1
10 18314 1 1 28 ILE N N -1.834 5.725 3.328 0.50 . A A . 19 ILE N 1 1
10 18315 1 1 28 ILE O O -4.567 4.503 3.400 0.50 . A A . 19 ILE O 1 1
10 18316 1 1 29 VAL C C -7.485 6.584 1.897 0.50 . A A . 20 VAL C 1 1
10 18317 1 1 29 VAL CA C -6.496 6.343 3.038 0.50 . A A . 20 VAL CA 1 1
10 18318 1 1 29 VAL CB C -6.616 7.437 4.096 0.50 . A A . 20 VAL CB 1 1
10 18319 1 1 29 VAL CG1 C -8.027 7.419 4.681 0.50 . A A . 20 VAL CG1 1 1
10 18320 1 1 29 VAL CG2 C -5.599 7.184 5.212 0.50 . A A . 20 VAL CG2 1 1
10 18321 1 1 29 VAL H H -4.824 7.231 2.015 1.00 . A A . 20 VAL H 1 1
10 18322 1 1 29 VAL HA H -6.663 5.375 3.485 1.00 . A A . 20 VAL HA 1 1
10 18323 1 1 29 VAL HB H -6.426 8.399 3.643 1.00 . A A . 20 VAL HB 1 1
10 18324 1 1 29 VAL HG11 H -8.749 7.470 3.879 1.00 . A A . 20 VAL HG11 1 1
10 18325 1 1 29 VAL HG12 H -8.173 6.505 5.238 1.00 . A A . 20 VAL HG12 1 1
10 18326 1 1 29 VAL HG13 H -8.156 8.265 5.337 1.00 . A A . 20 VAL HG13 1 1
10 18327 1 1 29 VAL HG21 H -5.521 6.122 5.394 1.00 . A A . 20 VAL HG21 1 1
10 18328 1 1 29 VAL HG22 H -4.636 7.570 4.915 1.00 . A A . 20 VAL HG22 1 1
10 18329 1 1 29 VAL HG23 H -5.924 7.681 6.114 1.00 . A A . 20 VAL HG23 1 1
10 18330 1 1 29 VAL N N -5.099 6.446 2.530 0.50 . A A . 20 VAL N 1 1
10 18331 1 1 29 VAL O O -7.208 7.314 0.966 0.50 . A A . 20 VAL O 1 1
10 18332 1 1 30 VAL C C -11.057 5.967 1.415 0.50 . A A . 21 VAL C 1 1
10 18333 1 1 30 VAL CA C -9.636 6.149 0.869 0.50 . A A . 21 VAL CA 1 1
10 18334 1 1 30 VAL CB C -9.298 5.057 -0.147 0.50 . A A . 21 VAL CB 1 1
10 18335 1 1 30 VAL CG1 C -9.254 3.698 0.555 0.50 . A A . 21 VAL CG1 1 1
10 18336 1 1 30 VAL CG2 C -10.361 5.031 -1.249 0.50 . A A . 21 VAL CG2 1 1
10 18337 1 1 30 VAL H H -8.831 5.376 2.712 1.00 . A A . 21 VAL H 1 1
10 18338 1 1 30 VAL HA H -9.528 7.120 0.415 1.00 . A A . 21 VAL HA 1 1
10 18339 1 1 30 VAL HB H -8.333 5.264 -0.584 1.00 . A A . 21 VAL HB 1 1
10 18340 1 1 30 VAL HG11 H -9.717 3.780 1.527 1.00 . A A . 21 VAL HG11 1 1
10 18341 1 1 30 VAL HG12 H -9.786 2.971 -0.037 1.00 . A A . 21 VAL HG12 1 1
10 18342 1 1 30 VAL HG13 H -8.226 3.386 0.672 1.00 . A A . 21 VAL HG13 1 1
10 18343 1 1 30 VAL HG21 H -10.557 6.039 -1.583 1.00 . A A . 21 VAL HG21 1 1
10 18344 1 1 30 VAL HG22 H -10.003 4.439 -2.078 1.00 . A A . 21 VAL HG22 1 1
10 18345 1 1 30 VAL HG23 H -11.269 4.596 -0.860 1.00 . A A . 21 VAL HG23 1 1
10 18346 1 1 30 VAL N N -8.632 5.967 1.957 0.50 . A A . 21 VAL N 1 1
10 18347 1 1 30 VAL O O -11.259 5.370 2.454 0.50 . A A . 21 VAL O 1 1
10 18348 1 1 31 VAL C C -14.111 5.115 0.556 0.50 . A A . 22 VAL C 1 1
10 18349 1 1 31 VAL CA C -13.448 6.341 1.200 0.50 . A A . 22 VAL CA 1 1
10 18350 1 1 31 VAL CB C -14.149 7.628 0.757 0.50 . A A . 22 VAL CB 1 1
10 18351 1 1 31 VAL CG1 C -15.612 7.603 1.216 0.50 . A A . 22 VAL CG1 1 1
10 18352 1 1 31 VAL CG2 C -13.442 8.837 1.378 0.50 . A A . 22 VAL CG2 1 1
10 18353 1 1 31 VAL H H -11.852 6.958 -0.112 1.00 . A A . 22 VAL H 1 1
10 18354 1 1 31 VAL HA H -13.473 6.259 2.275 1.00 . A A . 22 VAL HA 1 1
10 18355 1 1 31 VAL HB H -14.114 7.702 -0.320 1.00 . A A . 22 VAL HB 1 1
10 18356 1 1 31 VAL HG11 H -15.809 6.682 1.745 1.00 . A A . 22 VAL HG11 1 1
10 18357 1 1 31 VAL HG12 H -15.800 8.441 1.871 1.00 . A A . 22 VAL HG12 1 1
10 18358 1 1 31 VAL HG13 H -16.260 7.668 0.354 1.00 . A A . 22 VAL HG13 1 1
10 18359 1 1 31 VAL HG21 H -12.421 8.577 1.615 1.00 . A A . 22 VAL HG21 1 1
10 18360 1 1 31 VAL HG22 H -13.449 9.658 0.674 1.00 . A A . 22 VAL HG22 1 1
10 18361 1 1 31 VAL HG23 H -13.957 9.133 2.279 1.00 . A A . 22 VAL HG23 1 1
10 18362 1 1 31 VAL N N -12.040 6.480 0.723 0.50 . A A . 22 VAL N 1 1
10 18363 1 1 31 VAL O O -15.177 5.206 -0.017 0.50 . A A . 22 VAL O 1 1
10 18364 1 1 32 ALA C C -14.593 2.950 -1.344 0.50 . A A . 23 ALA C 1 1
10 18365 1 1 32 ALA CA C -14.057 2.718 0.076 0.50 . A A . 23 ALA CA 1 1
10 18366 1 1 32 ALA CB C -15.195 2.329 1.018 0.50 . A A . 23 ALA CB 1 1
10 18367 1 1 32 ALA H H -12.631 3.933 1.141 1.00 . A A . 23 ALA H 1 1
10 18368 1 1 32 ALA HA H -13.313 1.938 0.067 1.00 . A A . 23 ALA HA 1 1
10 18369 1 1 32 ALA HB1 H -15.789 3.201 1.245 1.00 . A A . 23 ALA HB1 1 1
10 18370 1 1 32 ALA HB2 H -14.783 1.926 1.932 1.00 . A A . 23 ALA HB2 1 1
10 18371 1 1 32 ALA HB3 H -15.815 1.583 0.545 1.00 . A A . 23 ALA HB3 1 1
10 18372 1 1 32 ALA N N -13.484 3.972 0.662 0.50 . A A . 23 ALA N 1 1
10 18373 1 1 32 ALA O O -15.715 3.379 -1.532 0.50 . A A . 23 ALA O 1 1
10 18374 1 1 33 GLY C C -14.186 4.312 -4.139 0.50 . A A . 24 GLY C 1 1
10 18375 1 1 33 GLY CA C -14.269 2.836 -3.749 0.50 . A A . 24 GLY CA 1 1
10 18376 1 1 33 GLY H H -12.909 2.293 -2.166 1.00 . A A . 24 GLY H 1 1
10 18377 1 1 33 GLY HA2 H -15.292 2.503 -3.834 1.00 . A A . 24 GLY HA2 1 1
10 18378 1 1 33 GLY HA3 H -13.646 2.253 -4.410 1.00 . A A . 24 GLY HA3 1 1
10 18379 1 1 33 GLY N N -13.804 2.650 -2.342 0.50 . A A . 24 GLY N 1 1
10 18380 1 1 33 GLY O O -15.122 4.873 -4.674 0.50 . A A . 24 GLY O 1 1
10 18381 1 1 34 ASN C C -11.534 6.652 -4.807 0.50 . A A . 25 ASN C 1 1
10 18382 1 1 34 ASN CA C -12.931 6.384 -4.243 0.50 . A A . 25 ASN CA 1 1
10 18383 1 1 34 ASN CB C -13.137 7.147 -2.935 0.50 . A A . 25 ASN CB 1 1
10 18384 1 1 34 ASN CG C -13.175 8.650 -3.219 0.50 . A A . 25 ASN CG 1 1
10 18385 1 1 34 ASN H H -12.329 4.471 -3.451 1.00 . A A . 25 ASN H 1 1
10 18386 1 1 34 ASN HA H -13.687 6.669 -4.958 1.00 . A A . 25 ASN HA 1 1
10 18387 1 1 34 ASN HB2 H -14.068 6.841 -2.484 1.00 . A A . 25 ASN HB2 1 1
10 18388 1 1 34 ASN HB3 H -12.320 6.931 -2.261 1.00 . A A . 25 ASN HB3 1 1
10 18389 1 1 34 ASN HD21 H -11.898 9.102 -1.768 1.00 . A A . 25 ASN HD21 1 1
10 18390 1 1 34 ASN HD22 H -12.474 10.423 -2.665 1.00 . A A . 25 ASN HD22 1 1
10 18391 1 1 34 ASN N N -13.074 4.944 -3.880 0.50 . A A . 25 ASN N 1 1
10 18392 1 1 34 ASN ND2 N -12.456 9.459 -2.491 0.50 . A A . 25 ASN ND2 1 1
10 18393 1 1 34 ASN O O -10.598 5.922 -4.543 0.50 . A A . 25 ASN O 1 1
10 18394 1 1 34 ASN OD1 O -13.867 9.093 -4.115 0.50 . A A . 25 ASN OD1 1 1
10 18395 1 1 35 LYS C C -9.052 8.305 -5.026 0.50 . A A . 26 LYS C 1 1
10 18396 1 1 35 LYS CA C -10.045 8.018 -6.151 0.50 . A A . 26 LYS CA 1 1
10 18397 1 1 35 LYS CB C -10.262 9.271 -6.999 0.50 . A A . 26 LYS CB 1 1
10 18398 1 1 35 LYS CD C -12.394 8.905 -8.249 0.50 . A A . 26 LYS CD 1 1
10 18399 1 1 35 LYS CE C -12.982 9.415 -9.567 0.50 . A A . 26 LYS CE 1 1
10 18400 1 1 35 LYS CG C -10.867 8.880 -8.347 0.50 . A A . 26 LYS CG 1 1
10 18401 1 1 35 LYS H H -12.154 8.274 -5.769 1.00 . A A . 26 LYS H 1 1
10 18402 1 1 35 LYS HA H -9.694 7.207 -6.770 1.00 . A A . 26 LYS HA 1 1
10 18403 1 1 35 LYS HB2 H -10.931 9.942 -6.481 1.00 . A A . 26 LYS HB2 1 1
10 18404 1 1 35 LYS HB3 H -9.314 9.762 -7.160 1.00 . A A . 26 LYS HB3 1 1
10 18405 1 1 35 LYS HD2 H -12.759 7.907 -8.053 1.00 . A A . 26 LYS HD2 1 1
10 18406 1 1 35 LYS HD3 H -12.693 9.563 -7.446 1.00 . A A . 26 LYS HD3 1 1
10 18407 1 1 35 LYS HE2 H -14.049 9.565 -9.468 1.00 . A A . 26 LYS HE2 1 1
10 18408 1 1 35 LYS HE3 H -12.497 10.332 -9.866 1.00 . A A . 26 LYS HE3 1 1
10 18409 1 1 35 LYS HG2 H -10.542 9.579 -9.104 1.00 . A A . 26 LYS HG2 1 1
10 18410 1 1 35 LYS HG3 H -10.543 7.885 -8.613 1.00 . A A . 26 LYS HG3 1 1
10 18411 1 1 35 LYS HZ1 H -11.669 8.181 -10.610 1.00 . A A . 26 LYS HZ1 1 1
10 18412 1 1 35 LYS HZ2 H -13.167 7.460 -10.258 1.00 . A A . 26 LYS HZ2 1 1
10 18413 1 1 35 LYS HZ3 H -13.050 8.623 -11.492 1.00 . A A . 26 LYS HZ3 1 1
10 18414 1 1 35 LYS N N -11.386 7.698 -5.575 0.50 . A A . 26 LYS N 1 1
10 18415 1 1 35 LYS NZ N -12.695 8.339 -10.556 0.50 . A A . 26 LYS NZ 1 1
10 18416 1 1 35 LYS O O -9.117 9.333 -4.379 0.50 . A A . 26 LYS O 1 1
10 18417 1 1 36 LEU C C -5.756 7.866 -4.264 0.50 . A A . 27 LEU C 1 1
10 18418 1 1 36 LEU CA C -7.156 7.633 -3.685 0.50 . A A . 27 LEU CA 1 1
10 18419 1 1 36 LEU CB C -7.215 6.349 -2.845 0.50 . A A . 27 LEU CB 1 1
10 18420 1 1 36 LEU CD1 C -5.586 7.313 -1.199 0.50 . A A . 27 LEU CD1 1 1
10 18421 1 1 36 LEU CD2 C -6.000 4.843 -1.266 0.50 . A A . 27 LEU CD2 1 1
10 18422 1 1 36 LEU CG C -5.890 6.118 -2.108 0.50 . A A . 27 LEU CG 1 1
10 18423 1 1 36 LEU H H -8.106 6.578 -5.303 1.00 . A A . 27 LEU H 1 1
10 18424 1 1 36 LEU HA H -7.458 8.477 -3.084 1.00 . A A . 27 LEU HA 1 1
10 18425 1 1 36 LEU HB2 H -8.013 6.435 -2.123 1.00 . A A . 27 LEU HB2 1 1
10 18426 1 1 36 LEU HB3 H -7.411 5.510 -3.493 1.00 . A A . 27 LEU HB3 1 1
10 18427 1 1 36 LEU HD11 H -6.474 7.919 -1.089 1.00 . A A . 27 LEU HD11 1 1
10 18428 1 1 36 LEU HD12 H -5.273 6.958 -0.228 1.00 . A A . 27 LEU HD12 1 1
10 18429 1 1 36 LEU HD13 H -4.798 7.907 -1.636 1.00 . A A . 27 LEU HD13 1 1
10 18430 1 1 36 LEU HD21 H -6.898 4.307 -1.536 1.00 . A A . 27 LEU HD21 1 1
10 18431 1 1 36 LEU HD22 H -5.140 4.217 -1.448 1.00 . A A . 27 LEU HD22 1 1
10 18432 1 1 36 LEU HD23 H -6.040 5.105 -0.218 1.00 . A A . 27 LEU HD23 1 1
10 18433 1 1 36 LEU HG H -5.093 6.004 -2.828 1.00 . A A . 27 LEU HG 1 1
10 18434 1 1 36 LEU N N -8.140 7.406 -4.777 0.50 . A A . 27 LEU N 1 1
10 18435 1 1 36 LEU O O -5.305 7.152 -5.138 0.50 . A A . 27 LEU O 1 1
10 18436 1 1 37 ARG C C -2.755 9.385 -3.085 0.50 . A A . 28 ARG C 1 1
10 18437 1 1 37 ARG CA C -3.693 9.149 -4.271 0.50 . A A . 28 ARG CA 1 1
10 18438 1 1 37 ARG CB C -3.829 10.416 -5.122 0.50 . A A . 28 ARG CB 1 1
10 18439 1 1 37 ARG CD C -4.656 12.775 -5.162 0.50 . A A . 28 ARG CD 1 1
10 18440 1 1 37 ARG CG C -4.403 11.554 -4.274 0.50 . A A . 28 ARG CG 1 1
10 18441 1 1 37 ARG CZ C -3.842 15.048 -4.976 0.50 . A A . 28 ARG CZ 1 1
10 18442 1 1 37 ARG H H -5.455 9.415 -3.062 1.00 . A A . 28 ARG H 1 1
10 18443 1 1 37 ARG HA H -3.335 8.333 -4.879 1.00 . A A . 28 ARG HA 1 1
10 18444 1 1 37 ARG HB2 H -2.857 10.701 -5.497 1.00 . A A . 28 ARG HB2 1 1
10 18445 1 1 37 ARG HB3 H -4.491 10.220 -5.952 1.00 . A A . 28 ARG HB3 1 1
10 18446 1 1 37 ARG HD2 H -4.105 12.686 -6.088 1.00 . A A . 28 ARG HD2 1 1
10 18447 1 1 37 ARG HD3 H -5.711 12.884 -5.361 1.00 . A A . 28 ARG HD3 1 1
10 18448 1 1 37 ARG HE H -4.082 13.867 -3.397 1.00 . A A . 28 ARG HE 1 1
10 18449 1 1 37 ARG HG2 H -5.333 11.235 -3.825 1.00 . A A . 28 ARG HG2 1 1
10 18450 1 1 37 ARG HG3 H -3.699 11.816 -3.498 1.00 . A A . 28 ARG HG3 1 1
10 18451 1 1 37 ARG HH11 H -5.615 15.248 -5.883 1.00 . A A . 28 ARG HH11 1 1
10 18452 1 1 37 ARG HH12 H -4.460 16.495 -6.214 1.00 . A A . 28 ARG HH12 1 1
10 18453 1 1 37 ARG HH21 H -1.992 15.105 -4.212 1.00 . A A . 28 ARG HH21 1 1
10 18454 1 1 37 ARG HH22 H -2.408 16.414 -5.268 1.00 . A A . 28 ARG HH22 1 1
10 18455 1 1 37 ARG N N -5.069 8.860 -3.771 0.50 . A A . 28 ARG N 1 1
10 18456 1 1 37 ARG NE N -4.164 13.937 -4.372 0.50 . A A . 28 ARG NE 1 1
10 18457 1 1 37 ARG NH1 N -4.707 15.643 -5.751 0.50 . A A . 28 ARG NH1 1 1
10 18458 1 1 37 ARG NH2 N -2.655 15.562 -4.806 0.50 . A A . 28 ARG NH2 1 1
10 18459 1 1 37 ARG O O -3.133 9.978 -2.093 0.50 . A A . 28 ARG O 1 1
10 18460 1 1 38 LEU C C 0.821 9.395 -2.578 0.50 . A A . 29 LEU C 1 1
10 18461 1 1 38 LEU CA C -0.583 9.111 -2.040 0.50 . A A . 29 LEU CA 1 1
10 18462 1 1 38 LEU CB C -0.626 7.788 -1.276 0.50 . A A . 29 LEU CB 1 1
10 18463 1 1 38 LEU CD1 C 0.007 8.865 0.884 0.50 . A A . 29 LEU CD1 1 1
10 18464 1 1 38 LEU CD2 C 0.425 6.427 0.537 0.50 . A A . 29 LEU CD2 1 1
10 18465 1 1 38 LEU CG C 0.397 7.800 -0.140 0.50 . A A . 29 LEU CG 1 1
10 18466 1 1 38 LEU H H -1.252 8.437 -3.978 1.00 . A A . 29 LEU H 1 1
10 18467 1 1 38 LEU HA H -0.913 9.916 -1.402 1.00 . A A . 29 LEU HA 1 1
10 18468 1 1 38 LEU HB2 H -1.613 7.648 -0.864 1.00 . A A . 29 LEU HB2 1 1
10 18469 1 1 38 LEU HB3 H -0.399 6.979 -1.949 1.00 . A A . 29 LEU HB3 1 1
10 18470 1 1 38 LEU HD11 H -1.070 8.925 0.947 1.00 . A A . 29 LEU HD11 1 1
10 18471 1 1 38 LEU HD12 H 0.410 8.599 1.850 1.00 . A A . 29 LEU HD12 1 1
10 18472 1 1 38 LEU HD13 H 0.404 9.821 0.578 1.00 . A A . 29 LEU HD13 1 1
10 18473 1 1 38 LEU HD21 H -0.064 5.702 -0.096 1.00 . A A . 29 LEU HD21 1 1
10 18474 1 1 38 LEU HD22 H 1.450 6.129 0.702 1.00 . A A . 29 LEU HD22 1 1
10 18475 1 1 38 LEU HD23 H -0.091 6.481 1.485 1.00 . A A . 29 LEU HD23 1 1
10 18476 1 1 38 LEU HG H 1.372 8.025 -0.542 1.00 . A A . 29 LEU HG 1 1
10 18477 1 1 38 LEU N N -1.537 8.919 -3.172 0.50 . A A . 29 LEU N 1 1
10 18478 1 1 38 LEU O O 1.333 8.675 -3.413 0.50 . A A . 29 LEU O 1 1
10 18479 1 1 39 ASP C C 3.795 10.895 -1.432 0.50 . A A . 30 ASP C 1 1
10 18480 1 1 39 ASP CA C 2.808 10.789 -2.600 0.50 . A A . 30 ASP CA 1 1
10 18481 1 1 39 ASP CB C 2.651 12.150 -3.281 0.50 . A A . 30 ASP CB 1 1
10 18482 1 1 39 ASP CG C 1.775 12.006 -4.528 0.50 . A A . 30 ASP CG 1 1
10 18483 1 1 39 ASP H H 1.002 11.010 -1.441 1.00 . A A . 30 ASP H 1 1
10 18484 1 1 39 ASP HA H 3.148 10.057 -3.315 1.00 . A A . 30 ASP HA 1 1
10 18485 1 1 39 ASP HB2 H 2.187 12.842 -2.595 1.00 . A A . 30 ASP HB2 1 1
10 18486 1 1 39 ASP HB3 H 3.622 12.522 -3.568 1.00 . A A . 30 ASP HB3 1 1
10 18487 1 1 39 ASP N N 1.440 10.444 -2.110 0.50 . A A . 30 ASP N 1 1
10 18488 1 1 39 ASP O O 3.491 11.455 -0.397 0.50 . A A . 30 ASP O 1 1
10 18489 1 1 39 ASP OD1 O 0.732 11.380 -4.428 0.50 . A A . 30 ASP OD1 1 1
10 18490 1 1 39 ASP OD2 O 2.160 12.527 -5.561 0.50 . A A . 30 ASP OD2 1 1
10 18491 1 1 40 VAL C C 7.406 10.533 -1.129 0.50 . A A . 31 VAL C 1 1
10 18492 1 1 40 VAL CA C 6.000 10.438 -0.514 0.50 . A A . 31 VAL CA 1 1
10 18493 1 1 40 VAL CB C 5.833 9.140 0.284 0.50 . A A . 31 VAL CB 1 1
10 18494 1 1 40 VAL CG1 C 4.539 9.205 1.096 0.50 . A A . 31 VAL CG1 1 1
10 18495 1 1 40 VAL CG2 C 5.772 7.938 -0.666 0.50 . A A . 31 VAL CG2 1 1
10 18496 1 1 40 VAL H H 5.201 9.926 -2.443 1.00 . A A . 31 VAL H 1 1
10 18497 1 1 40 VAL HA H 5.807 11.286 0.123 1.00 . A A . 31 VAL HA 1 1
10 18498 1 1 40 VAL HB H 6.670 9.026 0.957 1.00 . A A . 31 VAL HB 1 1
10 18499 1 1 40 VAL HG11 H 4.542 10.097 1.706 1.00 . A A . 31 VAL HG11 1 1
10 18500 1 1 40 VAL HG12 H 3.693 9.232 0.424 1.00 . A A . 31 VAL HG12 1 1
10 18501 1 1 40 VAL HG13 H 4.468 8.335 1.731 1.00 . A A . 31 VAL HG13 1 1
10 18502 1 1 40 VAL HG21 H 6.420 8.110 -1.509 1.00 . A A . 31 VAL HG21 1 1
10 18503 1 1 40 VAL HG22 H 6.092 7.049 -0.141 1.00 . A A . 31 VAL HG22 1 1
10 18504 1 1 40 VAL HG23 H 4.758 7.806 -1.012 1.00 . A A . 31 VAL HG23 1 1
10 18505 1 1 40 VAL N N 4.979 10.366 -1.599 0.50 . A A . 31 VAL N 1 1
10 18506 1 1 40 VAL O O 7.845 9.626 -1.808 0.50 . A A . 31 VAL O 1 1
10 18507 1 1 41 PRO C C 10.455 10.941 -0.753 0.50 . A A . 32 PRO C 1 1
10 18508 1 1 41 PRO CA C 9.430 11.844 -1.447 0.50 . A A . 32 PRO CA 1 1
10 18509 1 1 41 PRO CB C 9.719 13.316 -1.158 0.50 . A A . 32 PRO CB 1 1
10 18510 1 1 41 PRO CD C 7.628 12.788 -0.083 0.50 . A A . 32 PRO CD 1 1
10 18511 1 1 41 PRO CG C 8.854 13.657 0.011 0.50 . A A . 32 PRO CG 1 1
10 18512 1 1 41 PRO HA H 9.433 11.672 -2.510 1.00 . A A . 32 PRO HA 1 1
10 18513 1 1 41 PRO HB2 H 10.764 13.450 -0.911 1.00 . A A . 32 PRO HB2 1 1
10 18514 1 1 41 PRO HB3 H 9.451 13.926 -2.006 1.00 . A A . 32 PRO HB3 1 1
10 18515 1 1 41 PRO HD2 H 7.314 12.468 0.902 1.00 . A A . 32 PRO HD2 1 1
10 18516 1 1 41 PRO HD3 H 6.831 13.310 -0.587 1.00 . A A . 32 PRO HD3 1 1
10 18517 1 1 41 PRO HG2 H 9.384 13.454 0.933 1.00 . A A . 32 PRO HG2 1 1
10 18518 1 1 41 PRO HG3 H 8.568 14.696 -0.030 1.00 . A A . 32 PRO HG3 1 1
10 18519 1 1 41 PRO N N 8.069 11.640 -0.887 0.50 . A A . 32 PRO N 1 1
10 18520 1 1 41 PRO O O 10.336 10.632 0.416 0.50 . A A . 32 PRO O 1 1
10 18521 1 1 42 ILE C C 13.876 9.975 -1.463 0.50 . A A . 33 ILE C 1 1
10 18522 1 1 42 ILE CA C 12.506 9.639 -0.867 0.50 . A A . 33 ILE CA 1 1
10 18523 1 1 42 ILE CB C 12.123 8.191 -1.228 0.50 . A A . 33 ILE CB 1 1
10 18524 1 1 42 ILE CD1 C 10.318 6.680 -2.077 0.50 . A A . 33 ILE CD1 1 1
10 18525 1 1 42 ILE CG1 C 10.627 8.086 -1.556 0.50 . A A . 33 ILE CG1 1 1
10 18526 1 1 42 ILE CG2 C 12.440 7.282 -0.040 0.50 . A A . 33 ILE CG2 1 1
10 18527 1 1 42 ILE H H 11.536 10.787 -2.412 1.00 . A A . 33 ILE H 1 1
10 18528 1 1 42 ILE HA H 12.524 9.759 0.205 1.00 . A A . 33 ILE HA 1 1
10 18529 1 1 42 ILE HB H 12.704 7.873 -2.083 1.00 . A A . 33 ILE HB 1 1
10 18530 1 1 42 ILE HD11 H 10.833 5.951 -1.472 1.00 . A A . 33 ILE HD11 1 1
10 18531 1 1 42 ILE HD12 H 9.253 6.505 -2.028 1.00 . A A . 33 ILE HD12 1 1
10 18532 1 1 42 ILE HD13 H 10.649 6.597 -3.102 1.00 . A A . 33 ILE HD13 1 1
10 18533 1 1 42 ILE HG12 H 10.048 8.275 -0.664 1.00 . A A . 33 ILE HG12 1 1
10 18534 1 1 42 ILE HG13 H 10.369 8.809 -2.314 1.00 . A A . 33 ILE HG13 1 1
10 18535 1 1 42 ILE HG21 H 12.300 7.832 0.877 1.00 . A A . 33 ILE HG21 1 1
10 18536 1 1 42 ILE HG22 H 11.780 6.429 -0.051 1.00 . A A . 33 ILE HG22 1 1
10 18537 1 1 42 ILE HG23 H 13.465 6.947 -0.104 1.00 . A A . 33 ILE HG23 1 1
10 18538 1 1 42 ILE N N 11.463 10.521 -1.472 0.50 . A A . 33 ILE N 1 1
10 18539 1 1 42 ILE O O 14.015 10.901 -2.238 0.50 . A A . 33 ILE O 1 1
10 18540 1 1 43 SER C C 16.516 8.555 -2.853 0.50 . A A . 34 SER C 1 1
10 18541 1 1 43 SER CA C 16.245 9.492 -1.669 0.50 . A A . 34 SER CA 1 1
10 18542 1 1 43 SER CB C 17.205 9.205 -0.514 0.50 . A A . 34 SER CB 1 1
10 18543 1 1 43 SER H H 14.749 8.477 -0.493 1.00 . A A . 34 SER H 1 1
10 18544 1 1 43 SER HA H 16.331 10.523 -1.975 1.00 . A A . 34 SER HA 1 1
10 18545 1 1 43 SER HB2 H 16.704 9.373 0.424 1.00 . A A . 34 SER HB2 1 1
10 18546 1 1 43 SER HB3 H 17.532 8.176 -0.567 1.00 . A A . 34 SER HB3 1 1
10 18547 1 1 43 SER HG H 19.086 9.553 -0.869 1.00 . A A . 34 SER HG 1 1
10 18548 1 1 43 SER N N 14.886 9.224 -1.115 0.50 . A A . 34 SER N 1 1
10 18549 1 1 43 SER O O 15.620 8.229 -3.606 0.50 . A A . 34 SER O 1 1
10 18550 1 1 43 SER OG O 18.325 10.076 -0.608 0.50 . A A . 34 SER OG 1 1
10 18551 1 1 44 GLY C C 18.607 7.996 -5.337 0.50 . A A . 35 GLY C 1 1
10 18552 1 1 44 GLY CA C 18.048 7.199 -4.158 0.50 . A A . 35 GLY CA 1 1
10 18553 1 1 44 GLY H H 18.447 8.387 -2.407 1.00 . A A . 35 GLY H 1 1
10 18554 1 1 44 GLY HA2 H 17.147 6.692 -4.468 1.00 . A A . 35 GLY HA2 1 1
10 18555 1 1 44 GLY HA3 H 18.779 6.470 -3.838 1.00 . A A . 35 GLY HA3 1 1
10 18556 1 1 44 GLY N N 17.737 8.117 -3.025 0.50 . A A . 35 GLY N 1 1
10 18557 1 1 44 GLY O O 18.291 9.154 -5.525 0.50 . A A . 35 GLY O 1 1
10 18558 1 1 45 ASP C C 20.361 7.076 -8.418 0.50 . A A . 36 ASP C 1 1
10 18559 1 1 45 ASP CA C 20.024 8.088 -7.310 0.50 . A A . 36 ASP CA 1 1
10 18560 1 1 45 ASP CB C 21.299 8.740 -6.775 0.50 . A A . 36 ASP CB 1 1
10 18561 1 1 45 ASP CG C 21.680 9.926 -7.664 0.50 . A A . 36 ASP CG 1 1
10 18562 1 1 45 ASP H H 19.675 6.444 -5.963 1.00 . A A . 36 ASP H 1 1
10 18563 1 1 45 ASP HA H 19.347 8.845 -7.670 1.00 . A A . 36 ASP HA 1 1
10 18564 1 1 45 ASP HB2 H 21.130 9.086 -5.765 1.00 . A A . 36 ASP HB2 1 1
10 18565 1 1 45 ASP HB3 H 22.101 8.019 -6.779 1.00 . A A . 36 ASP HB3 1 1
10 18566 1 1 45 ASP N N 19.437 7.379 -6.136 0.50 . A A . 36 ASP N 1 1
10 18567 1 1 45 ASP O O 21.291 6.307 -8.273 0.50 . A A . 36 ASP O 1 1
10 18568 1 1 45 ASP OD1 O 21.702 9.753 -8.871 0.50 . A A . 36 ASP OD1 1 1
10 18569 1 1 45 ASP OD2 O 21.941 10.987 -7.122 0.50 . A A . 36 ASP OD2 1 1
10 18570 1 1 46 PRO C C 17.316 7.690 -8.696 0.50 . A A . 37 PRO C 1 1
10 18571 1 1 46 PRO CA C 18.465 8.043 -9.651 0.50 . A A . 37 PRO CA 1 1
10 18572 1 1 46 PRO CB C 18.051 7.871 -11.112 0.50 . A A . 37 PRO CB 1 1
10 18573 1 1 46 PRO CD C 19.736 6.208 -10.659 0.50 . A A . 37 PRO CD 1 1
10 18574 1 1 46 PRO CG C 18.515 6.501 -11.491 0.50 . A A . 37 PRO CG 1 1
10 18575 1 1 46 PRO HA H 18.796 9.054 -9.484 1.00 . A A . 37 PRO HA 1 1
10 18576 1 1 46 PRO HB2 H 16.976 7.945 -11.207 1.00 . A A . 37 PRO HB2 1 1
10 18577 1 1 46 PRO HB3 H 18.536 8.609 -11.731 1.00 . A A . 37 PRO HB3 1 1
10 18578 1 1 46 PRO HD2 H 19.743 5.169 -10.352 1.00 . A A . 37 PRO HD2 1 1
10 18579 1 1 46 PRO HD3 H 20.635 6.449 -11.205 1.00 . A A . 37 PRO HD3 1 1
10 18580 1 1 46 PRO HG2 H 17.741 5.776 -11.284 1.00 . A A . 37 PRO HG2 1 1
10 18581 1 1 46 PRO HG3 H 18.775 6.476 -12.537 1.00 . A A . 37 PRO HG3 1 1
10 18582 1 1 46 PRO N N 19.600 7.091 -9.493 0.50 . A A . 37 PRO N 1 1
10 18583 1 1 46 PRO O O 17.171 8.285 -7.647 0.50 . A A . 37 PRO O 1 1
10 18584 1 1 47 ALA C C 15.661 5.034 -7.440 0.50 . A A . 38 ALA C 1 1
10 18585 1 1 47 ALA CA C 15.360 6.358 -8.157 0.50 . A A . 38 ALA CA 1 1
10 18586 1 1 47 ALA CB C 14.159 6.201 -9.088 0.50 . A A . 38 ALA CB 1 1
10 18587 1 1 47 ALA H H 16.623 6.266 -9.898 1.00 . A A . 38 ALA H 1 1
10 18588 1 1 47 ALA HA H 15.172 7.142 -7.443 1.00 . A A . 38 ALA HA 1 1
10 18589 1 1 47 ALA HB1 H 13.536 5.391 -8.739 1.00 . A A . 38 ALA HB1 1 1
10 18590 1 1 47 ALA HB2 H 13.587 7.117 -9.096 1.00 . A A . 38 ALA HB2 1 1
10 18591 1 1 47 ALA HB3 H 14.505 5.984 -10.088 1.00 . A A . 38 ALA HB3 1 1
10 18592 1 1 47 ALA N N 16.495 6.733 -9.049 0.50 . A A . 38 ALA N 1 1
10 18593 1 1 47 ALA O O 16.184 4.114 -8.037 0.50 . A A . 38 ALA O 1 1
10 18594 1 1 48 PRO C C 14.492 2.703 -5.670 0.50 . A A . 39 PRO C 1 1
10 18595 1 1 48 PRO CA C 15.560 3.757 -5.376 0.50 . A A . 39 PRO CA 1 1
10 18596 1 1 48 PRO CB C 15.440 4.240 -3.934 0.50 . A A . 39 PRO CB 1 1
10 18597 1 1 48 PRO CD C 14.690 6.043 -5.380 0.50 . A A . 39 PRO CD 1 1
10 18598 1 1 48 PRO CG C 14.569 5.458 -3.995 0.50 . A A . 39 PRO CG 1 1
10 18599 1 1 48 PRO HA H 16.548 3.366 -5.555 1.00 . A A . 39 PRO HA 1 1
10 18600 1 1 48 PRO HB2 H 14.974 3.478 -3.323 1.00 . A A . 39 PRO HB2 1 1
10 18601 1 1 48 PRO HB3 H 16.409 4.499 -3.542 1.00 . A A . 39 PRO HB3 1 1
10 18602 1 1 48 PRO HD2 H 13.711 6.282 -5.774 1.00 . A A . 39 PRO HD2 1 1
10 18603 1 1 48 PRO HD3 H 15.318 6.919 -5.369 1.00 . A A . 39 PRO HD3 1 1
10 18604 1 1 48 PRO HG2 H 13.542 5.182 -3.799 1.00 . A A . 39 PRO HG2 1 1
10 18605 1 1 48 PRO HG3 H 14.900 6.181 -3.266 1.00 . A A . 39 PRO HG3 1 1
10 18606 1 1 48 PRO N N 15.320 4.981 -6.176 0.50 . A A . 39 PRO N 1 1
10 18607 1 1 48 PRO O O 13.712 2.833 -6.592 0.50 . A A . 39 PRO O 1 1
10 18608 1 1 49 THR C C 12.457 0.611 -3.897 0.50 . A A . 40 THR C 1 1
10 18609 1 1 49 THR CA C 13.418 0.610 -5.083 0.50 . A A . 40 THR CA 1 1
10 18610 1 1 49 THR CB C 14.194 -0.709 -5.144 0.50 . A A . 40 THR CB 1 1
10 18611 1 1 49 THR CG2 C 13.462 -1.690 -6.063 0.50 . A A . 40 THR CG2 1 1
10 18612 1 1 49 THR H H 15.074 1.595 -4.131 1.00 . A A . 40 THR H 1 1
10 18613 1 1 49 THR HA H 12.885 0.773 -6.007 1.00 . A A . 40 THR HA 1 1
10 18614 1 1 49 THR HB H 14.259 -1.133 -4.153 1.00 . A A . 40 THR HB 1 1
10 18615 1 1 49 THR HG1 H 15.977 -1.306 -5.647 1.00 . A A . 40 THR HG1 1 1
10 18616 1 1 49 THR HG21 H 12.396 -1.550 -5.963 1.00 . A A . 40 THR HG21 1 1
10 18617 1 1 49 THR HG22 H 13.755 -1.511 -7.086 1.00 . A A . 40 THR HG22 1 1
10 18618 1 1 49 THR HG23 H 13.719 -2.702 -5.785 1.00 . A A . 40 THR HG23 1 1
10 18619 1 1 49 THR N N 14.444 1.668 -4.875 0.50 . A A . 40 THR N 1 1
10 18620 1 1 49 THR O O 12.632 -0.116 -2.940 0.50 . A A . 40 THR O 1 1
10 18621 1 1 49 THR OG1 O 15.502 -0.473 -5.648 0.50 . A A . 40 THR OG1 1 1
10 18622 1 1 50 VAL C C 9.380 0.441 -3.017 0.50 . A A . 41 VAL C 1 1
10 18623 1 1 50 VAL CA C 10.469 1.506 -2.835 0.50 . A A . 41 VAL CA 1 1
10 18624 1 1 50 VAL CB C 9.899 2.925 -2.918 0.50 . A A . 41 VAL CB 1 1
10 18625 1 1 50 VAL CG1 C 9.211 3.136 -4.271 0.50 . A A . 41 VAL CG1 1 1
10 18626 1 1 50 VAL CG2 C 8.885 3.139 -1.796 0.50 . A A . 41 VAL CG2 1 1
10 18627 1 1 50 VAL H H 11.343 2.011 -4.738 1.00 . A A . 41 VAL H 1 1
10 18628 1 1 50 VAL HA H 10.971 1.368 -1.891 1.00 . A A . 41 VAL HA 1 1
10 18629 1 1 50 VAL HB H 10.707 3.639 -2.811 1.00 . A A . 41 VAL HB 1 1
10 18630 1 1 50 VAL HG11 H 9.412 2.293 -4.915 1.00 . A A . 41 VAL HG11 1 1
10 18631 1 1 50 VAL HG12 H 8.145 3.231 -4.124 1.00 . A A . 41 VAL HG12 1 1
10 18632 1 1 50 VAL HG13 H 9.592 4.037 -4.729 1.00 . A A . 41 VAL HG13 1 1
10 18633 1 1 50 VAL HG21 H 9.310 2.811 -0.861 1.00 . A A . 41 VAL HG21 1 1
10 18634 1 1 50 VAL HG22 H 8.636 4.187 -1.732 1.00 . A A . 41 VAL HG22 1 1
10 18635 1 1 50 VAL HG23 H 7.993 2.569 -2.007 1.00 . A A . 41 VAL HG23 1 1
10 18636 1 1 50 VAL N N 11.450 1.433 -3.955 0.50 . A A . 41 VAL N 1 1
10 18637 1 1 50 VAL O O 8.483 0.578 -3.825 0.50 . A A . 41 VAL O 1 1
10 18638 1 1 51 ILE C C 7.330 -1.571 -1.393 0.50 . A A . 42 ILE C 1 1
10 18639 1 1 51 ILE CA C 8.475 -1.735 -2.403 0.50 . A A . 42 ILE CA 1 1
10 18640 1 1 51 ILE CB C 9.282 -2.995 -2.085 0.50 . A A . 42 ILE CB 1 1
10 18641 1 1 51 ILE CD1 C 11.268 -4.358 -2.752 0.50 . A A . 42 ILE CD1 1 1
10 18642 1 1 51 ILE CG1 C 10.357 -3.197 -3.155 0.50 . A A . 42 ILE CG1 1 1
10 18643 1 1 51 ILE CG2 C 8.357 -4.208 -2.052 0.50 . A A . 42 ILE CG2 1 1
10 18644 1 1 51 ILE H H 10.217 -0.727 -1.648 1.00 . A A . 42 ILE H 1 1
10 18645 1 1 51 ILE HA H 8.092 -1.789 -3.409 1.00 . A A . 42 ILE HA 1 1
10 18646 1 1 51 ILE HB H 9.754 -2.880 -1.119 1.00 . A A . 42 ILE HB 1 1
10 18647 1 1 51 ILE HD11 H 11.395 -4.362 -1.681 1.00 . A A . 42 ILE HD11 1 1
10 18648 1 1 51 ILE HD12 H 10.821 -5.291 -3.065 1.00 . A A . 42 ILE HD12 1 1
10 18649 1 1 51 ILE HD13 H 12.230 -4.243 -3.229 1.00 . A A . 42 ILE HD13 1 1
10 18650 1 1 51 ILE HG12 H 9.885 -3.419 -4.100 1.00 . A A . 42 ILE HG12 1 1
10 18651 1 1 51 ILE HG13 H 10.946 -2.297 -3.247 1.00 . A A . 42 ILE HG13 1 1
10 18652 1 1 51 ILE HG21 H 7.504 -4.025 -2.689 1.00 . A A . 42 ILE HG21 1 1
10 18653 1 1 51 ILE HG22 H 8.892 -5.076 -2.403 1.00 . A A . 42 ILE HG22 1 1
10 18654 1 1 51 ILE HG23 H 8.022 -4.375 -1.040 1.00 . A A . 42 ILE HG23 1 1
10 18655 1 1 51 ILE N N 9.473 -0.633 -2.278 0.50 . A A . 42 ILE N 1 1
10 18656 1 1 51 ILE O O 7.500 -1.815 -0.216 0.50 . A A . 42 ILE O 1 1
10 18657 1 1 52 TRP C C 4.540 -2.416 -0.430 0.50 . A A . 43 TRP C 1 1
10 18658 1 1 52 TRP CA C 5.008 -1.035 -0.904 0.50 . A A . 43 TRP CA 1 1
10 18659 1 1 52 TRP CB C 3.893 -0.371 -1.720 0.50 . A A . 43 TRP CB 1 1
10 18660 1 1 52 TRP CD1 C 4.528 1.578 -3.188 0.50 . A A . 43 TRP CD1 1 1
10 18661 1 1 52 TRP CD2 C 4.263 2.177 -1.036 0.50 . A A . 43 TRP CD2 1 1
10 18662 1 1 52 TRP CE2 C 4.616 3.349 -1.746 0.50 . A A . 43 TRP CE2 1 1
10 18663 1 1 52 TRP CE3 C 4.039 2.288 0.352 0.50 . A A . 43 TRP CE3 1 1
10 18664 1 1 52 TRP CG C 4.217 1.064 -1.977 0.50 . A A . 43 TRP CG 1 1
10 18665 1 1 52 TRP CH2 C 4.523 4.671 0.269 0.50 . A A . 43 TRP CH2 1 1
10 18666 1 1 52 TRP CZ2 C 4.742 4.581 -1.109 0.50 . A A . 43 TRP CZ2 1 1
10 18667 1 1 52 TRP CZ3 C 4.170 3.522 0.996 0.50 . A A . 43 TRP CZ3 1 1
10 18668 1 1 52 TRP H H 6.041 -1.013 -2.803 1.00 . A A . 43 TRP H 1 1
10 18669 1 1 52 TRP HA H 5.279 -0.412 -0.064 1.00 . A A . 43 TRP HA 1 1
10 18670 1 1 52 TRP HB2 H 3.786 -0.887 -2.662 1.00 . A A . 43 TRP HB2 1 1
10 18671 1 1 52 TRP HB3 H 2.964 -0.436 -1.171 1.00 . A A . 43 TRP HB3 1 1
10 18672 1 1 52 TRP HD1 H 4.583 1.020 -4.112 1.00 . A A . 43 TRP HD1 1 1
10 18673 1 1 52 TRP HE1 H 5.010 3.539 -3.782 1.00 . A A . 43 TRP HE1 1 1
10 18674 1 1 52 TRP HE3 H 3.755 1.420 0.927 1.00 . A A . 43 TRP HE3 1 1
10 18675 1 1 52 TRP HH2 H 4.623 5.620 0.773 1.00 . A A . 43 TRP HH2 1 1
10 18676 1 1 52 TRP HZ2 H 5.009 5.461 -1.678 1.00 . A A . 43 TRP HZ2 1 1
10 18677 1 1 52 TRP HZ3 H 4.009 3.586 2.062 1.00 . A A . 43 TRP HZ3 1 1
10 18678 1 1 52 TRP N N 6.162 -1.186 -1.846 0.50 . A A . 43 TRP N 1 1
10 18679 1 1 52 TRP NE1 N 4.763 2.932 -3.053 0.50 . A A . 43 TRP NE1 1 1
10 18680 1 1 52 TRP O O 3.859 -3.123 -1.149 0.50 . A A . 43 TRP O 1 1
10 18681 1 1 53 GLN C C 3.092 -4.010 1.974 0.50 . A A . 44 GLN C 1 1
10 18682 1 1 53 GLN CA C 4.439 -4.147 1.263 0.50 . A A . 44 GLN CA 1 1
10 18683 1 1 53 GLN CB C 5.519 -4.612 2.244 0.50 . A A . 44 GLN CB 1 1
10 18684 1 1 53 GLN CD C 7.983 -4.853 2.597 0.50 . A A . 44 GLN CD 1 1
10 18685 1 1 53 GLN CG C 6.891 -4.573 1.563 0.50 . A A . 44 GLN CG 1 1
10 18686 1 1 53 GLN H H 5.430 -2.227 1.338 1.00 . A A . 44 GLN H 1 1
10 18687 1 1 53 GLN HA H 4.362 -4.843 0.443 1.00 . A A . 44 GLN HA 1 1
10 18688 1 1 53 GLN HB2 H 5.525 -3.964 3.108 1.00 . A A . 44 GLN HB2 1 1
10 18689 1 1 53 GLN HB3 H 5.306 -5.623 2.557 1.00 . A A . 44 GLN HB3 1 1
10 18690 1 1 53 GLN HE21 H 7.656 -6.810 2.622 1.00 . A A . 44 GLN HE21 1 1
10 18691 1 1 53 GLN HE22 H 8.892 -6.268 3.651 1.00 . A A . 44 GLN HE22 1 1
10 18692 1 1 53 GLN HG2 H 6.928 -5.322 0.787 1.00 . A A . 44 GLN HG2 1 1
10 18693 1 1 53 GLN HG3 H 7.049 -3.597 1.129 1.00 . A A . 44 GLN HG3 1 1
10 18694 1 1 53 GLN N N 4.885 -2.809 0.767 0.50 . A A . 44 GLN N 1 1
10 18695 1 1 53 GLN NE2 N 8.194 -6.079 2.989 0.50 . A A . 44 GLN NE2 1 1
10 18696 1 1 53 GLN O O 2.738 -2.949 2.450 0.50 . A A . 44 GLN O 1 1
10 18697 1 1 53 GLN OE1 O 8.652 -3.945 3.051 0.50 . A A . 44 GLN OE1 1 1
10 18698 1 1 54 LYS C C 0.905 -6.046 3.833 0.50 . A A . 45 LYS C 1 1
10 18699 1 1 54 LYS CA C 1.007 -4.996 2.723 0.50 . A A . 45 LYS CA 1 1
10 18700 1 1 54 LYS CB C -0.017 -5.275 1.619 0.50 . A A . 45 LYS CB 1 1
10 18701 1 1 54 LYS CD C -0.863 -6.978 -0.003 0.50 . A A . 45 LYS CD 1 1
10 18702 1 1 54 LYS CE C -1.169 -8.477 0.019 0.50 . A A . 45 LYS CE 1 1
10 18703 1 1 54 LYS CG C 0.229 -6.663 1.022 0.50 . A A . 45 LYS CG 1 1
10 18704 1 1 54 LYS H H 2.637 -5.917 1.654 1.00 . A A . 45 LYS H 1 1
10 18705 1 1 54 LYS HA H 0.849 -4.008 3.127 1.00 . A A . 45 LYS HA 1 1
10 18706 1 1 54 LYS HB2 H -1.014 -5.235 2.036 1.00 . A A . 45 LYS HB2 1 1
10 18707 1 1 54 LYS HB3 H 0.077 -4.530 0.844 1.00 . A A . 45 LYS HB3 1 1
10 18708 1 1 54 LYS HD2 H -1.757 -6.424 0.243 1.00 . A A . 45 LYS HD2 1 1
10 18709 1 1 54 LYS HD3 H -0.524 -6.696 -0.988 1.00 . A A . 45 LYS HD3 1 1
10 18710 1 1 54 LYS HE2 H -0.292 -9.043 -0.265 1.00 . A A . 45 LYS HE2 1 1
10 18711 1 1 54 LYS HE3 H -1.513 -8.777 0.997 1.00 . A A . 45 LYS HE3 1 1
10 18712 1 1 54 LYS HG2 H 1.194 -6.679 0.536 1.00 . A A . 45 LYS HG2 1 1
10 18713 1 1 54 LYS HG3 H 0.207 -7.403 1.807 1.00 . A A . 45 LYS HG3 1 1
10 18714 1 1 54 LYS HZ1 H -3.054 -8.037 -0.747 1.00 . A A . 45 LYS HZ1 1 1
10 18715 1 1 54 LYS HZ2 H -1.899 -8.423 -1.930 1.00 . A A . 45 LYS HZ2 1 1
10 18716 1 1 54 LYS HZ3 H -2.574 -9.651 -0.970 1.00 . A A . 45 LYS HZ3 1 1
10 18717 1 1 54 LYS N N 2.334 -5.072 2.047 0.50 . A A . 45 LYS N 1 1
10 18718 1 1 54 LYS NZ N -2.256 -8.661 -0.983 0.50 . A A . 45 LYS NZ 1 1
10 18719 1 1 54 LYS O O 1.620 -7.029 3.840 0.50 . A A . 45 LYS O 1 1
10 18720 1 1 55 ALA C C -1.629 -7.156 6.060 0.50 . A A . 46 ALA C 1 1
10 18721 1 1 55 ALA CA C -0.148 -6.824 5.876 0.50 . A A . 46 ALA CA 1 1
10 18722 1 1 55 ALA CB C 0.402 -6.118 7.114 0.50 . A A . 46 ALA CB 1 1
10 18723 1 1 55 ALA H H -0.552 -5.048 4.735 1.00 . A A . 46 ALA H 1 1
10 18724 1 1 55 ALA HA H 0.420 -7.719 5.676 1.00 . A A . 46 ALA HA 1 1
10 18725 1 1 55 ALA HB1 H 1.289 -5.564 6.849 1.00 . A A . 46 ALA HB1 1 1
10 18726 1 1 55 ALA HB2 H -0.344 -5.441 7.502 1.00 . A A . 46 ALA HB2 1 1
10 18727 1 1 55 ALA HB3 H 0.648 -6.853 7.866 1.00 . A A . 46 ALA HB3 1 1
10 18728 1 1 55 ALA N N 0.014 -5.843 4.766 0.50 . A A . 46 ALA N 1 1
10 18729 1 1 55 ALA O O -2.340 -6.497 6.794 0.50 . A A . 46 ALA O 1 1
10 18730 1 1 56 ILE C C -3.624 -10.084 5.718 0.50 . A A . 47 ILE C 1 1
10 18731 1 1 56 ILE CA C -3.529 -8.571 5.518 0.50 . A A . 47 ILE CA 1 1
10 18732 1 1 56 ILE CB C -4.172 -8.163 4.190 0.50 . A A . 47 ILE CB 1 1
10 18733 1 1 56 ILE CD1 C -4.364 -6.314 2.520 0.50 . A A . 47 ILE CD1 1 1
10 18734 1 1 56 ILE CG1 C -3.961 -6.665 3.953 0.50 . A A . 47 ILE CG1 1 1
10 18735 1 1 56 ILE CG2 C -5.673 -8.460 4.235 0.50 . A A . 47 ILE CG2 1 1
10 18736 1 1 56 ILE H H -1.497 -8.688 4.811 1.00 . A A . 47 ILE H 1 1
10 18737 1 1 56 ILE HA H -3.998 -8.047 6.336 1.00 . A A . 47 ILE HA 1 1
10 18738 1 1 56 ILE HB H -3.719 -8.725 3.386 1.00 . A A . 47 ILE HB 1 1
10 18739 1 1 56 ILE HD11 H -5.114 -7.010 2.177 1.00 . A A . 47 ILE HD11 1 1
10 18740 1 1 56 ILE HD12 H -4.764 -5.311 2.493 1.00 . A A . 47 ILE HD12 1 1
10 18741 1 1 56 ILE HD13 H -3.497 -6.373 1.878 1.00 . A A . 47 ILE HD13 1 1
10 18742 1 1 56 ILE HG12 H -4.568 -6.101 4.646 1.00 . A A . 47 ILE HG12 1 1
10 18743 1 1 56 ILE HG13 H -2.921 -6.418 4.101 1.00 . A A . 47 ILE HG13 1 1
10 18744 1 1 56 ILE HG21 H -6.051 -8.259 5.226 1.00 . A A . 47 ILE HG21 1 1
10 18745 1 1 56 ILE HG22 H -6.185 -7.830 3.520 1.00 . A A . 47 ILE HG22 1 1
10 18746 1 1 56 ILE HG23 H -5.843 -9.497 3.987 1.00 . A A . 47 ILE HG23 1 1
10 18747 1 1 56 ILE N N -2.094 -8.177 5.395 0.50 . A A . 47 ILE N 1 1
10 18748 1 1 56 ILE O O -4.597 -10.714 5.353 0.50 . A A . 47 ILE O 1 1
10 18749 1 1 57 THR C C -2.566 -12.448 8.020 0.50 . A A . 48 THR C 1 1
10 18750 1 1 57 THR CA C -2.618 -12.143 6.522 0.50 . A A . 48 THR CA 1 1
10 18751 1 1 57 THR CB C -1.358 -12.665 5.819 0.50 . A A . 48 THR CB 1 1
10 18752 1 1 57 THR CG2 C -0.144 -11.823 6.229 0.50 . A A . 48 THR CG2 1 1
10 18753 1 1 57 THR H H -1.838 -10.136 6.575 1.00 . A A . 48 THR H 1 1
10 18754 1 1 57 THR HA H -3.495 -12.586 6.077 1.00 . A A . 48 THR HA 1 1
10 18755 1 1 57 THR HB H -1.490 -12.600 4.750 1.00 . A A . 48 THR HB 1 1
10 18756 1 1 57 THR HG1 H -1.386 -14.572 5.441 1.00 . A A . 48 THR HG1 1 1
10 18757 1 1 57 THR HG21 H -0.196 -11.604 7.284 1.00 . A A . 48 THR HG21 1 1
10 18758 1 1 57 THR HG22 H 0.763 -12.371 6.018 1.00 . A A . 48 THR HG22 1 1
10 18759 1 1 57 THR HG23 H -0.143 -10.898 5.669 1.00 . A A . 48 THR HG23 1 1
10 18760 1 1 57 THR N N -2.610 -10.669 6.294 0.50 . A A . 48 THR N 1 1
10 18761 1 1 57 THR O O -2.036 -13.459 8.440 0.50 . A A . 48 THR O 1 1
10 18762 1 1 57 THR OG1 O -1.141 -14.019 6.187 0.50 . A A . 48 THR OG1 1 1
10 18763 1 1 58 GLN C C -4.466 -12.354 10.757 0.50 . A A . 49 GLN C 1 1
10 18764 1 1 58 GLN CA C -3.105 -11.822 10.301 0.50 . A A . 49 GLN CA 1 1
10 18765 1 1 58 GLN CB C -2.829 -10.453 10.923 0.50 . A A . 49 GLN CB 1 1
10 18766 1 1 58 GLN CD C -0.370 -10.828 11.185 0.50 . A A . 49 GLN CD 1 1
10 18767 1 1 58 GLN CG C -1.438 -9.971 10.503 0.50 . A A . 49 GLN CG 1 1
10 18768 1 1 58 GLN H H -3.541 -10.777 8.468 1.00 . A A . 49 GLN H 1 1
10 18769 1 1 58 GLN HA H -2.320 -12.513 10.565 1.00 . A A . 49 GLN HA 1 1
10 18770 1 1 58 GLN HB2 H -3.573 -9.746 10.583 1.00 . A A . 49 GLN HB2 1 1
10 18771 1 1 58 GLN HB3 H -2.871 -10.530 11.999 1.00 . A A . 49 GLN HB3 1 1
10 18772 1 1 58 GLN HE21 H 1.096 -10.185 10.011 1.00 . A A . 49 GLN HE21 1 1
10 18773 1 1 58 GLN HE22 H 1.554 -11.317 11.190 1.00 . A A . 49 GLN HE22 1 1
10 18774 1 1 58 GLN HG2 H -1.338 -10.056 9.430 1.00 . A A . 49 GLN HG2 1 1
10 18775 1 1 58 GLN HG3 H -1.311 -8.940 10.796 1.00 . A A . 49 GLN HG3 1 1
10 18776 1 1 58 GLN N N -3.116 -11.583 8.829 0.50 . A A . 49 GLN N 1 1
10 18777 1 1 58 GLN NE2 N 0.862 -10.772 10.760 0.50 . A A . 49 GLN NE2 1 1
10 18778 1 1 58 GLN O O -4.558 -13.156 11.665 0.50 . A A . 49 GLN O 1 1
10 18779 1 1 58 GLN OE1 O -0.659 -11.558 12.114 0.50 . A A . 49 GLN OE1 1 1
10 18780 1 1 59 GLY C C -7.869 -12.082 9.395 0.50 . A A . 50 GLY C 1 1
10 18781 1 1 59 GLY CA C -6.881 -12.387 10.521 0.50 . A A . 50 GLY CA 1 1
10 18782 1 1 59 GLY H H -5.424 -11.264 9.401 1.00 . A A . 50 GLY H 1 1
10 18783 1 1 59 GLY HA2 H -7.196 -11.879 11.419 1.00 . A A . 50 GLY HA2 1 1
10 18784 1 1 59 GLY HA3 H -6.851 -13.453 10.698 1.00 . A A . 50 GLY HA3 1 1
10 18785 1 1 59 GLY N N -5.523 -11.911 10.130 0.50 . A A . 50 GLY N 1 1
10 18786 1 1 59 GLY O O -7.748 -11.090 8.702 0.50 . A A . 50 GLY O 1 1
10 18787 1 1 60 ASN C C -11.254 -13.015 8.621 0.50 . A A . 51 ASN C 1 1
10 18788 1 1 60 ASN CA C -9.844 -12.687 8.123 0.50 . A A . 51 ASN CA 1 1
10 18789 1 1 60 ASN CB C -9.439 -13.636 6.993 0.50 . A A . 51 ASN CB 1 1
10 18790 1 1 60 ASN CG C -8.772 -12.840 5.869 0.50 . A A . 51 ASN CG 1 1
10 18791 1 1 60 ASN H H -8.925 -13.721 9.776 1.00 . A A . 51 ASN H 1 1
10 18792 1 1 60 ASN HA H -9.793 -11.665 7.783 1.00 . A A . 51 ASN HA 1 1
10 18793 1 1 60 ASN HB2 H -8.747 -14.374 7.372 1.00 . A A . 51 ASN HB2 1 1
10 18794 1 1 60 ASN HB3 H -10.317 -14.132 6.606 1.00 . A A . 51 ASN HB3 1 1
10 18795 1 1 60 ASN HD21 H -9.326 -14.110 4.447 1.00 . A A . 51 ASN HD21 1 1
10 18796 1 1 60 ASN HD22 H -8.422 -12.775 3.916 1.00 . A A . 51 ASN HD22 1 1
10 18797 1 1 60 ASN N N -8.846 -12.927 9.206 0.50 . A A . 51 ASN N 1 1
10 18798 1 1 60 ASN ND2 N -8.846 -13.279 4.642 0.50 . A A . 51 ASN ND2 1 1
10 18799 1 1 60 ASN O O -12.107 -12.153 8.711 0.50 . A A . 51 ASN O 1 1
10 18800 1 1 60 ASN OD1 O -8.177 -11.808 6.110 0.50 . A A . 51 ASN OD1 1 1
10 18801 1 1 61 LYS C C -12.784 -15.093 10.895 0.50 . A A . 52 LYS C 1 1
10 18802 1 1 61 LYS CA C -12.860 -14.641 9.437 0.50 . A A . 52 LYS CA 1 1
10 18803 1 1 61 LYS CB C -13.297 -15.801 8.539 0.50 . A A . 52 LYS CB 1 1
10 18804 1 1 61 LYS CD C -14.693 -16.006 6.474 0.50 . A A . 52 LYS CD 1 1
10 18805 1 1 61 LYS CE C -14.331 -14.878 5.505 0.50 . A A . 52 LYS CE 1 1
10 18806 1 1 61 LYS CG C -14.655 -15.479 7.910 0.50 . A A . 52 LYS CG 1 1
10 18807 1 1 61 LYS H H -10.803 -14.934 8.863 1.00 . A A . 52 LYS H 1 1
10 18808 1 1 61 LYS HA H -13.548 -13.819 9.337 1.00 . A A . 52 LYS HA 1 1
10 18809 1 1 61 LYS HB2 H -12.565 -15.950 7.760 1.00 . A A . 52 LYS HB2 1 1
10 18810 1 1 61 LYS HB3 H -13.382 -16.701 9.129 1.00 . A A . 52 LYS HB3 1 1
10 18811 1 1 61 LYS HD2 H -13.984 -16.815 6.368 1.00 . A A . 52 LYS HD2 1 1
10 18812 1 1 61 LYS HD3 H -15.686 -16.366 6.248 1.00 . A A . 52 LYS HD3 1 1
10 18813 1 1 61 LYS HE2 H -15.188 -14.240 5.335 1.00 . A A . 52 LYS HE2 1 1
10 18814 1 1 61 LYS HE3 H -13.503 -14.304 5.888 1.00 . A A . 52 LYS HE3 1 1
10 18815 1 1 61 LYS HG2 H -15.440 -15.949 8.487 1.00 . A A . 52 LYS HG2 1 1
10 18816 1 1 61 LYS HG3 H -14.805 -14.410 7.903 1.00 . A A . 52 LYS HG3 1 1
10 18817 1 1 61 LYS HZ1 H -14.728 -16.142 3.900 1.00 . A A . 52 LYS HZ1 1 1
10 18818 1 1 61 LYS HZ2 H -13.684 -14.856 3.526 1.00 . A A . 52 LYS HZ2 1 1
10 18819 1 1 61 LYS HZ3 H -13.116 -16.180 4.426 1.00 . A A . 52 LYS HZ3 1 1
10 18820 1 1 61 LYS N N -11.505 -14.255 8.945 0.50 . A A . 52 LYS N 1 1
10 18821 1 1 61 LYS NZ N -13.935 -15.566 4.245 0.50 . A A . 52 LYS NZ 1 1
10 18822 1 1 61 LYS O O -11.844 -14.795 11.604 0.50 . A A . 52 LYS O 1 1
10 18823 1 1 62 ALA C C -13.007 -17.616 12.865 0.50 . A A . 53 ALA C 1 1
10 18824 1 1 62 ALA CA C -13.776 -16.295 12.753 0.50 . A A . 53 ALA CA 1 1
10 18825 1 1 62 ALA CB C -15.251 -16.501 13.098 0.50 . A A . 53 ALA CB 1 1
10 18826 1 1 62 ALA H H -14.518 -16.038 10.744 1.00 . A A . 53 ALA H 1 1
10 18827 1 1 62 ALA HA H -13.346 -15.551 13.405 1.00 . A A . 53 ALA HA 1 1
10 18828 1 1 62 ALA HB1 H -15.500 -17.548 13.004 1.00 . A A . 53 ALA HB1 1 1
10 18829 1 1 62 ALA HB2 H -15.433 -16.177 14.112 1.00 . A A . 53 ALA HB2 1 1
10 18830 1 1 62 ALA HB3 H -15.863 -15.924 12.421 1.00 . A A . 53 ALA HB3 1 1
10 18831 1 1 62 ALA N N -13.774 -15.814 11.341 0.50 . A A . 53 ALA N 1 1
10 18832 1 1 62 ALA O O -12.637 -18.202 11.865 0.50 . A A . 53 ALA O 1 1
10 18833 1 1 63 PRO C C -12.928 -20.515 13.940 0.50 . A A . 54 PRO C 1 1
10 18834 1 1 63 PRO CA C -12.055 -19.314 14.318 0.50 . A A . 54 PRO CA 1 1
10 18835 1 1 63 PRO CB C -11.777 -19.294 15.819 0.50 . A A . 54 PRO CB 1 1
10 18836 1 1 63 PRO CD C -13.199 -17.405 15.339 0.50 . A A . 54 PRO CD 1 1
10 18837 1 1 63 PRO CG C -12.839 -18.414 16.397 0.50 . A A . 54 PRO CG 1 1
10 18838 1 1 63 PRO HA H -11.127 -19.327 13.769 1.00 . A A . 54 PRO HA 1 1
10 18839 1 1 63 PRO HB2 H -11.850 -20.293 16.227 1.00 . A A . 54 PRO HB2 1 1
10 18840 1 1 63 PRO HB3 H -10.803 -18.875 16.016 1.00 . A A . 54 PRO HB3 1 1
10 18841 1 1 63 PRO HD2 H -14.265 -17.218 15.343 1.00 . A A . 54 PRO HD2 1 1
10 18842 1 1 63 PRO HD3 H -12.650 -16.488 15.484 1.00 . A A . 54 PRO HD3 1 1
10 18843 1 1 63 PRO HG2 H -13.705 -19.006 16.659 1.00 . A A . 54 PRO HG2 1 1
10 18844 1 1 63 PRO HG3 H -12.461 -17.904 17.271 1.00 . A A . 54 PRO HG3 1 1
10 18845 1 1 63 PRO N N -12.789 -18.047 14.082 0.50 . A A . 54 PRO N 1 1
10 18846 1 1 63 PRO O O -14.120 -20.388 13.742 0.50 . A A . 54 PRO O 1 1
10 18847 1 1 64 ALA C C -12.356 -24.160 13.811 0.50 . A A . 55 ALA C 1 1
10 18848 1 1 64 ALA CA C -13.137 -22.886 13.473 0.50 . A A . 55 ALA CA 1 1
10 18849 1 1 64 ALA CB C -13.353 -22.774 11.963 0.50 . A A . 55 ALA CB 1 1
10 18850 1 1 64 ALA H H -11.379 -21.756 14.003 1.00 . A A . 55 ALA H 1 1
10 18851 1 1 64 ALA HA H -14.087 -22.881 13.982 1.00 . A A . 55 ALA HA 1 1
10 18852 1 1 64 ALA HB1 H -13.636 -23.739 11.567 1.00 . A A . 55 ALA HB1 1 1
10 18853 1 1 64 ALA HB2 H -14.137 -22.059 11.764 1.00 . A A . 55 ALA HB2 1 1
10 18854 1 1 64 ALA HB3 H -12.438 -22.446 11.493 1.00 . A A . 55 ALA HB3 1 1
10 18855 1 1 64 ALA N N -12.342 -21.678 13.839 0.50 . A A . 55 ALA N 1 1
10 18856 1 1 64 ALA O O -11.833 -24.828 12.940 0.50 . A A . 55 ALA O 1 1
10 18857 1 1 65 ARG C C -12.473 -26.707 16.174 0.50 . A A . 56 ARG C 1 1
10 18858 1 1 65 ARG CA C -11.527 -25.726 15.468 0.50 . A A . 56 ARG CA 1 1
10 18859 1 1 65 ARG CB C -10.445 -25.225 16.423 0.50 . A A . 56 ARG CB 1 1
10 18860 1 1 65 ARG CD C -8.206 -26.184 16.993 0.50 . A A . 56 ARG CD 1 1
10 18861 1 1 65 ARG CG C -9.718 -26.415 17.053 0.50 . A A . 56 ARG CG 1 1
10 18862 1 1 65 ARG CZ C -6.458 -27.861 17.045 0.50 . A A . 56 ARG CZ 1 1
10 18863 1 1 65 ARG H H -12.700 -23.946 15.755 1.00 . A A . 56 ARG H 1 1
10 18864 1 1 65 ARG HA H -11.075 -26.190 14.607 1.00 . A A . 56 ARG HA 1 1
10 18865 1 1 65 ARG HB2 H -9.740 -24.619 15.875 1.00 . A A . 56 ARG HB2 1 1
10 18866 1 1 65 ARG HB3 H -10.903 -24.632 17.200 1.00 . A A . 56 ARG HB3 1 1
10 18867 1 1 65 ARG HD2 H -7.894 -26.008 15.971 1.00 . A A . 56 ARG HD2 1 1
10 18868 1 1 65 ARG HD3 H -7.925 -25.355 17.622 1.00 . A A . 56 ARG HD3 1 1
10 18869 1 1 65 ARG HE H -8.069 -27.961 18.202 1.00 . A A . 56 ARG HE 1 1
10 18870 1 1 65 ARG HG2 H -10.027 -26.518 18.083 1.00 . A A . 56 ARG HG2 1 1
10 18871 1 1 65 ARG HG3 H -9.964 -27.315 16.512 1.00 . A A . 56 ARG HG3 1 1
10 18872 1 1 65 ARG HH11 H -5.583 -26.064 17.161 1.00 . A A . 56 ARG HH11 1 1
10 18873 1 1 65 ARG HH12 H -4.588 -27.344 16.552 1.00 . A A . 56 ARG HH12 1 1
10 18874 1 1 65 ARG HH21 H -7.065 -29.756 16.819 1.00 . A A . 56 ARG HH21 1 1
10 18875 1 1 65 ARG HH22 H -5.427 -29.433 16.358 1.00 . A A . 56 ARG HH22 1 1
10 18876 1 1 65 ARG N N -12.272 -24.499 15.069 0.50 . A A . 56 ARG N 1 1
10 18877 1 1 65 ARG NE N -7.604 -27.444 17.511 0.50 . A A . 56 ARG NE 1 1
10 18878 1 1 65 ARG NH1 N -5.466 -27.025 16.909 0.50 . A A . 56 ARG NH1 1 1
10 18879 1 1 65 ARG NH2 N -6.305 -29.114 16.715 0.50 . A A . 56 ARG NH2 1 1
10 18880 1 1 65 ARG O O -12.415 -26.869 17.377 0.50 . A A . 56 ARG O 1 1
10 18881 1 1 66 PRO C C -13.581 -29.603 16.336 0.50 . A A . 57 PRO C 1 1
10 18882 1 1 66 PRO CA C -14.289 -28.304 15.941 0.50 . A A . 57 PRO CA 1 1
10 18883 1 1 66 PRO CB C -15.251 -28.540 14.779 0.50 . A A . 57 PRO CB 1 1
10 18884 1 1 66 PRO CD C -13.441 -27.178 13.940 0.50 . A A . 57 PRO CD 1 1
10 18885 1 1 66 PRO CG C -14.462 -28.216 13.550 0.50 . A A . 57 PRO CG 1 1
10 18886 1 1 66 PRO HA H -14.819 -27.885 16.781 1.00 . A A . 57 PRO HA 1 1
10 18887 1 1 66 PRO HB2 H -15.571 -29.573 14.763 1.00 . A A . 57 PRO HB2 1 1
10 18888 1 1 66 PRO HB3 H -16.102 -27.882 14.855 1.00 . A A . 57 PRO HB3 1 1
10 18889 1 1 66 PRO HD2 H -12.495 -27.374 13.454 1.00 . A A . 57 PRO HD2 1 1
10 18890 1 1 66 PRO HD3 H -13.793 -26.187 13.699 1.00 . A A . 57 PRO HD3 1 1
10 18891 1 1 66 PRO HG2 H -13.966 -29.105 13.186 1.00 . A A . 57 PRO HG2 1 1
10 18892 1 1 66 PRO HG3 H -15.112 -27.817 12.788 1.00 . A A . 57 PRO HG3 1 1
10 18893 1 1 66 PRO N N -13.317 -27.327 15.393 0.50 . A A . 57 PRO N 1 1
10 18894 1 1 66 PRO O O -12.370 -29.659 16.421 0.50 . A A . 57 PRO O 1 1
10 18895 1 1 67 ALA C C -12.792 -32.449 15.843 0.50 . A A . 58 ALA C 1 1
10 18896 1 1 67 ALA CA C -13.703 -31.943 16.967 0.50 . A A . 58 ALA CA 1 1
10 18897 1 1 67 ALA CB C -14.875 -32.903 17.179 0.50 . A A . 58 ALA CB 1 1
10 18898 1 1 67 ALA H H -15.305 -30.575 16.503 1.00 . A A . 58 ALA H 1 1
10 18899 1 1 67 ALA HA H -13.147 -31.833 17.884 1.00 . A A . 58 ALA HA 1 1
10 18900 1 1 67 ALA HB1 H -15.771 -32.337 17.388 1.00 . A A . 58 ALA HB1 1 1
10 18901 1 1 67 ALA HB2 H -15.024 -33.493 16.286 1.00 . A A . 58 ALA HB2 1 1
10 18902 1 1 67 ALA HB3 H -14.660 -33.557 18.011 1.00 . A A . 58 ALA HB3 1 1
10 18903 1 1 67 ALA N N -14.330 -30.646 16.578 0.50 . A A . 58 ALA N 1 1
10 18904 1 1 67 ALA O O -12.784 -31.898 14.759 0.50 . A A . 58 ALA O 1 1
10 18905 1 1 68 PRO C C -11.906 -34.824 14.059 0.50 . A A . 59 PRO C 1 1
10 18906 1 1 68 PRO CA C -11.122 -34.064 15.132 0.50 . A A . 59 PRO CA 1 1
10 18907 1 1 68 PRO CB C -10.253 -35.016 15.948 0.50 . A A . 59 PRO CB 1 1
10 18908 1 1 68 PRO CD C -11.994 -34.207 17.416 0.50 . A A . 59 PRO CD 1 1
10 18909 1 1 68 PRO CG C -11.085 -35.377 17.139 0.50 . A A . 59 PRO CG 1 1
10 18910 1 1 68 PRO HA H -10.512 -33.295 14.687 1.00 . A A . 59 PRO HA 1 1
10 18911 1 1 68 PRO HB2 H -10.019 -35.899 15.369 1.00 . A A . 59 PRO HB2 1 1
10 18912 1 1 68 PRO HB3 H -9.350 -34.521 16.267 1.00 . A A . 59 PRO HB3 1 1
10 18913 1 1 68 PRO HD2 H -12.978 -34.554 17.700 1.00 . A A . 59 PRO HD2 1 1
10 18914 1 1 68 PRO HD3 H -11.577 -33.575 18.184 1.00 . A A . 59 PRO HD3 1 1
10 18915 1 1 68 PRO HG2 H -11.671 -36.260 16.923 1.00 . A A . 59 PRO HG2 1 1
10 18916 1 1 68 PRO HG3 H -10.450 -35.554 17.992 1.00 . A A . 59 PRO HG3 1 1
10 18917 1 1 68 PRO N N -12.047 -33.485 16.137 0.50 . A A . 59 PRO N 1 1
10 18918 1 1 68 PRO O O -12.479 -35.866 14.318 0.50 . A A . 59 PRO O 1 1
10 18919 1 1 69 ASP C C -11.820 -35.079 10.506 0.50 . A A . 60 ASP C 1 1
10 18920 1 1 69 ASP CA C -12.681 -35.006 11.767 0.50 . A A . 60 ASP CA 1 1
10 18921 1 1 69 ASP CB C -13.913 -34.138 11.507 0.50 . A A . 60 ASP CB 1 1
10 18922 1 1 69 ASP CG C -14.765 -34.060 12.775 0.50 . A A . 60 ASP CG 1 1
10 18923 1 1 69 ASP H H -11.466 -33.473 12.673 1.00 . A A . 60 ASP H 1 1
10 18924 1 1 69 ASP HA H -12.982 -35.992 12.080 1.00 . A A . 60 ASP HA 1 1
10 18925 1 1 69 ASP HB2 H -13.599 -33.145 11.219 1.00 . A A . 60 ASP HB2 1 1
10 18926 1 1 69 ASP HB3 H -14.498 -34.575 10.708 1.00 . A A . 60 ASP HB3 1 1
10 18927 1 1 69 ASP N N -11.936 -34.312 12.858 0.50 . A A . 60 ASP N 1 1
10 18928 1 1 69 ASP O O -12.139 -34.475 9.504 0.50 . A A . 60 ASP O 1 1
10 18929 1 1 69 ASP OD1 O -15.259 -35.093 13.198 0.50 . A A . 60 ASP OD1 1 1
10 18930 1 1 69 ASP OD2 O -14.910 -32.970 13.302 0.50 . A A . 60 ASP OD2 1 1
10 18931 1 1 70 ALA C C -10.686 -36.103 8.074 0.50 . A A . 61 ALA C 1 1
10 18932 1 1 70 ALA CA C -9.844 -35.933 9.347 0.50 . A A . 61 ALA CA 1 1
10 18933 1 1 70 ALA CB C -9.000 -37.184 9.601 0.50 . A A . 61 ALA CB 1 1
10 18934 1 1 70 ALA H H -10.504 -36.294 11.372 1.00 . A A . 61 ALA H 1 1
10 18935 1 1 70 ALA HA H -9.207 -35.069 9.266 1.00 . A A . 61 ALA HA 1 1
10 18936 1 1 70 ALA HB1 H -9.374 -37.702 10.471 1.00 . A A . 61 ALA HB1 1 1
10 18937 1 1 70 ALA HB2 H -9.053 -37.837 8.742 1.00 . A A . 61 ALA HB2 1 1
10 18938 1 1 70 ALA HB3 H -7.972 -36.895 9.769 1.00 . A A . 61 ALA HB3 1 1
10 18939 1 1 70 ALA N N -10.735 -35.816 10.549 0.50 . A A . 61 ALA N 1 1
10 18940 1 1 70 ALA O O -11.140 -37.191 7.774 0.50 . A A . 61 ALA O 1 1
10 18941 1 1 71 PRO C C -10.811 -35.295 4.925 0.50 . A A . 62 PRO C 1 1
10 18942 1 1 71 PRO CA C -11.696 -35.033 6.147 0.50 . A A . 62 PRO CA 1 1
10 18943 1 1 71 PRO CB C -12.283 -33.625 6.112 0.50 . A A . 62 PRO CB 1 1
10 18944 1 1 71 PRO CD C -10.385 -33.665 7.654 0.50 . A A . 62 PRO CD 1 1
10 18945 1 1 71 PRO CG C -11.327 -32.761 6.891 0.50 . A A . 62 PRO CG 1 1
10 18946 1 1 71 PRO HA H -12.485 -35.763 6.218 1.00 . A A . 62 PRO HA 1 1
10 18947 1 1 71 PRO HB2 H -12.359 -33.279 5.095 1.00 . A A . 62 PRO HB2 1 1
10 18948 1 1 71 PRO HB3 H -13.253 -33.614 6.585 1.00 . A A . 62 PRO HB3 1 1
10 18949 1 1 71 PRO HD2 H -9.374 -33.550 7.288 1.00 . A A . 62 PRO HD2 1 1
10 18950 1 1 71 PRO HD3 H -10.432 -33.458 8.711 1.00 . A A . 62 PRO HD3 1 1
10 18951 1 1 71 PRO HG2 H -10.765 -32.137 6.211 1.00 . A A . 62 PRO HG2 1 1
10 18952 1 1 71 PRO HG3 H -11.876 -32.144 7.586 1.00 . A A . 62 PRO HG3 1 1
10 18953 1 1 71 PRO N N -10.885 -35.013 7.376 0.50 . A A . 62 PRO N 1 1
10 18954 1 1 71 PRO O O -9.640 -34.970 4.917 0.50 . A A . 62 PRO O 1 1
10 18955 1 1 72 GLU C C -10.453 -34.908 1.803 0.50 . A A . 63 GLU C 1 1
10 18956 1 1 72 GLU CA C -10.552 -36.163 2.674 0.50 . A A . 63 GLU CA 1 1
10 18957 1 1 72 GLU CB C -11.313 -37.270 1.940 0.50 . A A . 63 GLU CB 1 1
10 18958 1 1 72 GLU CD C -10.921 -39.494 0.869 0.50 . A A . 63 GLU CD 1 1
10 18959 1 1 72 GLU CG C -10.528 -38.580 2.032 0.50 . A A . 63 GLU CG 1 1
10 18960 1 1 72 GLU H H -12.308 -36.134 3.925 1.00 . A A . 63 GLU H 1 1
10 18961 1 1 72 GLU HA H -9.568 -36.509 2.948 1.00 . A A . 63 GLU HA 1 1
10 18962 1 1 72 GLU HB2 H -12.285 -37.400 2.393 1.00 . A A . 63 GLU HB2 1 1
10 18963 1 1 72 GLU HB3 H -11.434 -36.997 0.903 1.00 . A A . 63 GLU HB3 1 1
10 18964 1 1 72 GLU HG2 H -9.470 -38.370 1.984 1.00 . A A . 63 GLU HG2 1 1
10 18965 1 1 72 GLU HG3 H -10.756 -39.072 2.965 1.00 . A A . 63 GLU HG3 1 1
10 18966 1 1 72 GLU N N -11.362 -35.880 3.895 0.50 . A A . 63 GLU N 1 1
10 18967 1 1 72 GLU O O -11.119 -33.919 2.044 0.50 . A A . 63 GLU O 1 1
10 18968 1 1 72 GLU OE1 O -11.912 -40.194 1.000 0.50 . A A . 63 GLU OE1 1 1
10 18969 1 1 72 GLU OE2 O -10.225 -39.477 -0.134 0.50 . A A . 63 GLU OE2 1 1
10 18970 1 1 73 ASP C C -10.383 -33.894 -1.326 0.50 . A A . 64 ASP C 1 1
10 18971 1 1 73 ASP CA C -9.482 -33.750 -0.096 0.50 . A A . 64 ASP CA 1 1
10 18972 1 1 73 ASP CB C -8.010 -33.740 -0.508 0.50 . A A . 64 ASP CB 1 1
10 18973 1 1 73 ASP CG C -7.143 -33.379 0.700 0.50 . A A . 64 ASP CG 1 1
10 18974 1 1 73 ASP H H -9.100 -35.747 0.617 1.00 . A A . 64 ASP H 1 1
10 18975 1 1 73 ASP HA H -9.720 -32.847 0.442 1.00 . A A . 64 ASP HA 1 1
10 18976 1 1 73 ASP HB2 H -7.731 -34.719 -0.872 1.00 . A A . 64 ASP HB2 1 1
10 18977 1 1 73 ASP HB3 H -7.859 -33.009 -1.287 1.00 . A A . 64 ASP HB3 1 1
10 18978 1 1 73 ASP N N -9.627 -34.940 0.792 0.50 . A A . 64 ASP N 1 1
10 18979 1 1 73 ASP O O -9.955 -34.347 -2.369 0.50 . A A . 64 ASP O 1 1
10 18980 1 1 73 ASP OD1 O -7.478 -32.422 1.379 0.50 . A A . 64 ASP OD1 1 1
10 18981 1 1 73 ASP OD2 O -6.161 -34.066 0.926 0.50 . A A . 64 ASP OD2 1 1
10 18982 1 1 74 THR C C -13.591 -32.497 -2.331 0.50 . A A . 65 THR C 1 1
10 18983 1 1 74 THR CA C -12.556 -33.624 -2.371 0.50 . A A . 65 THR CA 1 1
10 18984 1 1 74 THR CB C -13.237 -34.984 -2.203 0.50 . A A . 65 THR CB 1 1
10 18985 1 1 74 THR CG2 C -14.031 -35.319 -3.467 0.50 . A A . 65 THR CG2 1 1
10 18986 1 1 74 THR H H -11.949 -33.148 -0.358 1.00 . A A . 65 THR H 1 1
10 18987 1 1 74 THR HA H -12.006 -33.600 -3.298 1.00 . A A . 65 THR HA 1 1
10 18988 1 1 74 THR HB H -13.910 -34.949 -1.360 1.00 . A A . 65 THR HB 1 1
10 18989 1 1 74 THR HG1 H -11.592 -35.906 -2.676 1.00 . A A . 65 THR HG1 1 1
10 18990 1 1 74 THR HG21 H -13.488 -34.973 -4.334 1.00 . A A . 65 THR HG21 1 1
10 18991 1 1 74 THR HG22 H -14.170 -36.387 -3.532 1.00 . A A . 65 THR HG22 1 1
10 18992 1 1 74 THR HG23 H -14.994 -34.832 -3.426 1.00 . A A . 65 THR HG23 1 1
10 18993 1 1 74 THR N N -11.626 -33.511 -1.210 0.50 . A A . 65 THR N 1 1
10 18994 1 1 74 THR O O -14.754 -32.699 -2.620 0.50 . A A . 65 THR O 1 1
10 18995 1 1 74 THR OG1 O -12.249 -35.981 -1.982 0.50 . A A . 65 THR OG1 1 1
10 18996 1 1 75 GLY C C -14.311 -29.578 -3.317 0.50 . A A . 66 GLY C 1 1
10 18997 1 1 75 GLY CA C -14.132 -30.168 -1.918 0.50 . A A . 66 GLY CA 1 1
10 18998 1 1 75 GLY H H -12.232 -31.171 -1.748 1.00 . A A . 66 GLY H 1 1
10 18999 1 1 75 GLY HA2 H -13.744 -29.407 -1.258 1.00 . A A . 66 GLY HA2 1 1
10 19000 1 1 75 GLY HA3 H -15.086 -30.517 -1.546 1.00 . A A . 66 GLY HA3 1 1
10 19001 1 1 75 GLY N N -13.175 -31.311 -1.976 0.50 . A A . 66 GLY N 1 1
10 19002 1 1 75 GLY O O -15.089 -30.070 -4.112 0.50 . A A . 66 GLY O 1 1
10 19003 1 1 76 ASP C C -12.725 -28.535 -5.945 0.50 . A A . 67 ASP C 1 1
10 19004 1 1 76 ASP CA C -13.727 -27.905 -4.974 0.50 . A A . 67 ASP CA 1 1
10 19005 1 1 76 ASP CB C -13.406 -26.425 -4.758 0.50 . A A . 67 ASP CB 1 1
10 19006 1 1 76 ASP CG C -14.034 -25.597 -5.881 0.50 . A A . 67 ASP CG 1 1
10 19007 1 1 76 ASP H H -12.977 -28.149 -2.967 1.00 . A A . 67 ASP H 1 1
10 19008 1 1 76 ASP HA H -14.732 -28.014 -5.345 1.00 . A A . 67 ASP HA 1 1
10 19009 1 1 76 ASP HB2 H -13.806 -26.105 -3.806 1.00 . A A . 67 ASP HB2 1 1
10 19010 1 1 76 ASP HB3 H -12.336 -26.283 -4.765 1.00 . A A . 67 ASP HB3 1 1
10 19011 1 1 76 ASP N N -13.599 -28.529 -3.625 0.50 . A A . 67 ASP N 1 1
10 19012 1 1 76 ASP O O -11.720 -29.088 -5.542 0.50 . A A . 67 ASP O 1 1
10 19013 1 1 76 ASP OD1 O -15.243 -25.660 -6.032 0.50 . A A . 67 ASP OD1 1 1
10 19014 1 1 76 ASP OD2 O -13.295 -24.914 -6.571 0.50 . A A . 67 ASP OD2 1 1
10 19015 1 1 77 SER C C -10.765 -28.229 -8.289 0.50 . A A . 68 SER C 1 1
10 19016 1 1 77 SER CA C -12.056 -29.051 -8.220 0.50 . A A . 68 SER CA 1 1
10 19017 1 1 77 SER CB C -12.802 -28.990 -9.553 0.50 . A A . 68 SER CB 1 1
10 19018 1 1 77 SER H H -13.808 -28.006 -7.523 1.00 . A A . 68 SER H 1 1
10 19019 1 1 77 SER HA H -11.837 -30.077 -7.967 1.00 . A A . 68 SER HA 1 1
10 19020 1 1 77 SER HB2 H -13.708 -29.569 -9.487 1.00 . A A . 68 SER HB2 1 1
10 19021 1 1 77 SER HB3 H -13.050 -27.961 -9.778 1.00 . A A . 68 SER HB3 1 1
10 19022 1 1 77 SER HG H -12.468 -30.226 -11.018 1.00 . A A . 68 SER HG 1 1
10 19023 1 1 77 SER N N -12.992 -28.456 -7.222 0.50 . A A . 68 SER N 1 1
10 19024 1 1 77 SER O O -10.567 -27.443 -9.195 0.50 . A A . 68 SER O 1 1
10 19025 1 1 77 SER OG O -11.977 -29.528 -10.579 0.50 . A A . 68 SER OG 1 1
10 19026 1 1 78 ASP C C -7.755 -28.038 -8.550 0.50 . A A . 69 ASP C 1 1
10 19027 1 1 78 ASP CA C -8.610 -27.635 -7.345 0.50 . A A . 69 ASP CA 1 1
10 19028 1 1 78 ASP CB C -7.908 -28.012 -6.039 0.50 . A A . 69 ASP CB 1 1
10 19029 1 1 78 ASP CG C -8.188 -26.944 -4.980 0.50 . A A . 69 ASP CG 1 1
10 19030 1 1 78 ASP H H -10.071 -29.045 -6.617 1.00 . A A . 69 ASP H 1 1
10 19031 1 1 78 ASP HA H -8.810 -26.575 -7.363 1.00 . A A . 69 ASP HA 1 1
10 19032 1 1 78 ASP HB2 H -8.279 -28.967 -5.695 1.00 . A A . 69 ASP HB2 1 1
10 19033 1 1 78 ASP HB3 H -6.844 -28.078 -6.209 1.00 . A A . 69 ASP HB3 1 1
10 19034 1 1 78 ASP N N -9.888 -28.406 -7.337 0.50 . A A . 69 ASP N 1 1
10 19035 1 1 78 ASP O O -8.080 -28.961 -9.271 0.50 . A A . 69 ASP O 1 1
10 19036 1 1 78 ASP OD1 O -9.349 -26.625 -4.782 0.50 . A A . 69 ASP OD1 1 1
10 19037 1 1 78 ASP OD2 O -7.237 -26.465 -4.385 0.50 . A A . 69 ASP OD2 1 1
10 19038 1 1 79 GLU C C -4.377 -28.035 -9.436 0.50 . A A . 70 GLU C 1 1
10 19039 1 1 79 GLU CA C -5.786 -27.694 -9.927 0.50 . A A . 70 GLU CA 1 1
10 19040 1 1 79 GLU CB C -5.764 -26.431 -10.790 0.50 . A A . 70 GLU CB 1 1
10 19041 1 1 79 GLU CD C -8.005 -25.685 -11.614 0.50 . A A . 70 GLU CD 1 1
10 19042 1 1 79 GLU CG C -6.790 -26.562 -11.920 0.50 . A A . 70 GLU CG 1 1
10 19043 1 1 79 GLU H H -6.424 -26.614 -8.175 1.00 . A A . 70 GLU H 1 1
10 19044 1 1 79 GLU HA H -6.201 -28.517 -10.487 1.00 . A A . 70 GLU HA 1 1
10 19045 1 1 79 GLU HB2 H -6.006 -25.574 -10.179 1.00 . A A . 70 GLU HB2 1 1
10 19046 1 1 79 GLU HB3 H -4.779 -26.303 -11.215 1.00 . A A . 70 GLU HB3 1 1
10 19047 1 1 79 GLU HG2 H -6.342 -26.245 -12.851 1.00 . A A . 70 GLU HG2 1 1
10 19048 1 1 79 GLU HG3 H -7.105 -27.592 -12.006 1.00 . A A . 70 GLU HG3 1 1
10 19049 1 1 79 GLU N N -6.666 -27.354 -8.770 0.50 . A A . 70 GLU N 1 1
10 19050 1 1 79 GLU O O -4.154 -28.252 -8.261 0.50 . A A . 70 GLU O 1 1
10 19051 1 1 79 GLU OE1 O -8.437 -25.681 -10.472 0.50 . A A . 70 GLU OE1 1 1
10 19052 1 1 79 GLU OE2 O -8.485 -25.031 -12.526 0.50 . A A . 70 GLU OE2 1 1
10 19053 1 1 80 TRP C C -1.407 -27.210 -9.194 0.50 . A A . 71 TRP C 1 1
10 19054 1 1 80 TRP CA C -2.030 -28.408 -9.920 0.50 . A A . 71 TRP CA 1 1
10 19055 1 1 80 TRP CB C -1.302 -28.691 -11.232 0.50 . A A . 71 TRP CB 1 1
10 19056 1 1 80 TRP CD1 C 1.202 -28.604 -11.077 0.50 . A A . 71 TRP CD1 1 1
10 19057 1 1 80 TRP CD2 C 0.371 -30.600 -10.469 0.50 . A A . 71 TRP CD2 1 1
10 19058 1 1 80 TRP CE2 C 1.775 -30.690 -10.338 0.50 . A A . 71 TRP CE2 1 1
10 19059 1 1 80 TRP CE3 C -0.400 -31.729 -10.145 0.50 . A A . 71 TRP CE3 1 1
10 19060 1 1 80 TRP CG C 0.037 -29.266 -10.942 0.50 . A A . 71 TRP CG 1 1
10 19061 1 1 80 TRP CH2 C 1.613 -32.974 -9.582 0.50 . A A . 71 TRP CH2 1 1
10 19062 1 1 80 TRP CZ2 C 2.394 -31.858 -9.901 0.50 . A A . 71 TRP CZ2 1 1
10 19063 1 1 80 TRP CZ3 C 0.218 -32.909 -9.704 0.50 . A A . 71 TRP CZ3 1 1
10 19064 1 1 80 TRP H H -3.625 -27.903 -11.271 1.00 . A A . 71 TRP H 1 1
10 19065 1 1 80 TRP HA H -2.010 -29.284 -9.292 1.00 . A A . 71 TRP HA 1 1
10 19066 1 1 80 TRP HB2 H -1.874 -29.394 -11.818 1.00 . A A . 71 TRP HB2 1 1
10 19067 1 1 80 TRP HB3 H -1.184 -27.772 -11.786 1.00 . A A . 71 TRP HB3 1 1
10 19068 1 1 80 TRP HD1 H 1.302 -27.584 -11.410 1.00 . A A . 71 TRP HD1 1 1
10 19069 1 1 80 TRP HE1 H 3.189 -29.210 -10.732 1.00 . A A . 71 TRP HE1 1 1
10 19070 1 1 80 TRP HE3 H -1.477 -31.689 -10.237 1.00 . A A . 71 TRP HE3 1 1
10 19071 1 1 80 TRP HH2 H 2.084 -33.884 -9.242 1.00 . A A . 71 TRP HH2 1 1
10 19072 1 1 80 TRP HZ2 H 3.466 -31.901 -9.810 1.00 . A A . 71 TRP HZ2 1 1
10 19073 1 1 80 TRP HZ3 H -0.384 -33.770 -9.458 1.00 . A A . 71 TRP HZ3 1 1
10 19074 1 1 80 TRP N N -3.424 -28.084 -10.329 0.50 . A A . 71 TRP N 1 1
10 19075 1 1 80 TRP NE1 N 2.238 -29.446 -10.721 0.50 . A A . 71 TRP NE1 1 1
10 19076 1 1 80 TRP O O -2.003 -26.155 -9.098 0.50 . A A . 71 TRP O 1 1
10 19077 1 1 81 VAL C C 1.205 -25.331 -8.926 0.50 . A A . 72 VAL C 1 1
10 19078 1 1 81 VAL CA C 0.438 -26.234 -7.951 0.50 . A A . 72 VAL CA 1 1
10 19079 1 1 81 VAL CB C 1.403 -26.901 -6.968 0.50 . A A . 72 VAL CB 1 1
10 19080 1 1 81 VAL CG1 C 2.092 -25.830 -6.119 0.50 . A A . 72 VAL CG1 1 1
10 19081 1 1 81 VAL CG2 C 0.626 -27.850 -6.051 0.50 . A A . 72 VAL CG2 1 1
10 19082 1 1 81 VAL H H 0.246 -28.223 -8.758 1.00 . A A . 72 VAL H 1 1
10 19083 1 1 81 VAL HA H -0.297 -25.660 -7.409 1.00 . A A . 72 VAL HA 1 1
10 19084 1 1 81 VAL HB H 2.148 -27.458 -7.518 1.00 . A A . 72 VAL HB 1 1
10 19085 1 1 81 VAL HG11 H 1.392 -25.037 -5.902 1.00 . A A . 72 VAL HG11 1 1
10 19086 1 1 81 VAL HG12 H 2.437 -26.271 -5.196 1.00 . A A . 72 VAL HG12 1 1
10 19087 1 1 81 VAL HG13 H 2.934 -25.427 -6.663 1.00 . A A . 72 VAL HG13 1 1
10 19088 1 1 81 VAL HG21 H -0.337 -27.418 -5.820 1.00 . A A . 72 VAL HG21 1 1
10 19089 1 1 81 VAL HG22 H 0.485 -28.797 -6.550 1.00 . A A . 72 VAL HG22 1 1
10 19090 1 1 81 VAL HG23 H 1.180 -28.003 -5.138 1.00 . A A . 72 VAL HG23 1 1
10 19091 1 1 81 VAL N N -0.216 -27.364 -8.676 0.50 . A A . 72 VAL N 1 1
10 19092 1 1 81 VAL O O 2.013 -24.517 -8.521 0.50 . A A . 72 VAL O 1 1
10 19093 1 1 82 PHE C C 1.476 -23.125 -10.883 0.50 . A A . 73 PHE C 1 1
10 19094 1 1 82 PHE CA C 1.687 -24.612 -11.197 0.50 . A A . 73 PHE CA 1 1
10 19095 1 1 82 PHE CB C 1.084 -24.981 -12.562 0.50 . A A . 73 PHE CB 1 1
10 19096 1 1 82 PHE CD1 C -1.310 -24.512 -11.889 0.50 . A A . 73 PHE CD1 1 1
10 19097 1 1 82 PHE CD2 C -0.403 -23.394 -13.841 0.50 . A A . 73 PHE CD2 1 1
10 19098 1 1 82 PHE CE1 C -2.534 -23.861 -12.086 0.50 . A A . 73 PHE CE1 1 1
10 19099 1 1 82 PHE CE2 C -1.628 -22.744 -14.037 0.50 . A A . 73 PHE CE2 1 1
10 19100 1 1 82 PHE CG C -0.243 -24.279 -12.768 0.50 . A A . 73 PHE CG 1 1
10 19101 1 1 82 PHE CZ C -2.693 -22.977 -13.160 0.50 . A A . 73 PHE CZ 1 1
10 19102 1 1 82 PHE H H 0.316 -26.128 -10.514 1.00 . A A . 73 PHE H 1 1
10 19103 1 1 82 PHE HA H 2.740 -24.846 -11.191 1.00 . A A . 73 PHE HA 1 1
10 19104 1 1 82 PHE HB2 H 1.767 -24.685 -13.344 1.00 . A A . 73 PHE HB2 1 1
10 19105 1 1 82 PHE HB3 H 0.933 -26.048 -12.608 1.00 . A A . 73 PHE HB3 1 1
10 19106 1 1 82 PHE HD1 H -1.190 -25.192 -11.061 1.00 . A A . 73 PHE HD1 1 1
10 19107 1 1 82 PHE HD2 H 0.419 -23.214 -14.519 1.00 . A A . 73 PHE HD2 1 1
10 19108 1 1 82 PHE HE1 H -3.356 -24.041 -11.410 1.00 . A A . 73 PHE HE1 1 1
10 19109 1 1 82 PHE HE2 H -1.749 -22.062 -14.866 1.00 . A A . 73 PHE HE2 1 1
10 19110 1 1 82 PHE HZ H -3.636 -22.475 -13.312 1.00 . A A . 73 PHE HZ 1 1
10 19111 1 1 82 PHE N N 0.966 -25.466 -10.205 0.50 . A A . 73 PHE N 1 1
10 19112 1 1 82 PHE O O 0.906 -22.768 -9.870 0.50 . A A . 73 PHE O 1 1
10 19113 1 1 83 ASP C C 1.168 -20.117 -12.740 0.50 . A A . 74 ASP C 1 1
10 19114 1 1 83 ASP CA C 1.764 -20.796 -11.503 0.50 . A A . 74 ASP CA 1 1
10 19115 1 1 83 ASP CB C 3.175 -20.274 -11.231 0.50 . A A . 74 ASP CB 1 1
10 19116 1 1 83 ASP CG C 3.092 -18.897 -10.568 0.50 . A A . 74 ASP CG 1 1
10 19117 1 1 83 ASP H H 2.389 -22.570 -12.557 1.00 . A A . 74 ASP H 1 1
10 19118 1 1 83 ASP HA H 1.136 -20.628 -10.642 1.00 . A A . 74 ASP HA 1 1
10 19119 1 1 83 ASP HB2 H 3.692 -20.960 -10.576 1.00 . A A . 74 ASP HB2 1 1
10 19120 1 1 83 ASP HB3 H 3.713 -20.190 -12.164 1.00 . A A . 74 ASP HB3 1 1
10 19121 1 1 83 ASP N N 1.933 -22.259 -11.747 0.50 . A A . 74 ASP N 1 1
10 19122 1 1 83 ASP O O 1.511 -20.439 -13.861 0.50 . A A . 74 ASP O 1 1
10 19123 1 1 83 ASP OD1 O 2.242 -18.724 -9.710 0.50 . A A . 74 ASP OD1 1 1
10 19124 1 1 83 ASP OD2 O 3.880 -18.039 -10.930 0.50 . A A . 74 ASP OD2 1 1
10 19125 1 1 84 LYS C C -1.127 -17.256 -13.223 0.50 . A A . 75 LYS C 1 1
10 19126 1 1 84 LYS CA C -0.342 -18.479 -13.704 0.50 . A A . 75 LYS CA 1 1
10 19127 1 1 84 LYS CB C -1.283 -19.509 -14.331 0.50 . A A . 75 LYS CB 1 1
10 19128 1 1 84 LYS CD C -1.429 -19.624 -16.830 0.50 . A A . 75 LYS CD 1 1
10 19129 1 1 84 LYS CE C -2.577 -19.801 -17.828 0.50 . A A . 75 LYS CE 1 1
10 19130 1 1 84 LYS CG C -1.947 -18.910 -15.577 0.50 . A A . 75 LYS CG 1 1
10 19131 1 1 84 LYS H H 0.018 -18.940 -11.630 1.00 . A A . 75 LYS H 1 1
10 19132 1 1 84 LYS HA H 0.413 -18.188 -14.416 1.00 . A A . 75 LYS HA 1 1
10 19133 1 1 84 LYS HB2 H -0.720 -20.388 -14.608 1.00 . A A . 75 LYS HB2 1 1
10 19134 1 1 84 LYS HB3 H -2.045 -19.781 -13.618 1.00 . A A . 75 LYS HB3 1 1
10 19135 1 1 84 LYS HD2 H -0.646 -19.032 -17.282 1.00 . A A . 75 LYS HD2 1 1
10 19136 1 1 84 LYS HD3 H -1.038 -20.592 -16.558 1.00 . A A . 75 LYS HD3 1 1
10 19137 1 1 84 LYS HE2 H -2.243 -20.373 -18.683 1.00 . A A . 75 LYS HE2 1 1
10 19138 1 1 84 LYS HE3 H -3.416 -20.285 -17.355 1.00 . A A . 75 LYS HE3 1 1
10 19139 1 1 84 LYS HG2 H -3.018 -19.036 -15.508 1.00 . A A . 75 LYS HG2 1 1
10 19140 1 1 84 LYS HG3 H -1.711 -17.858 -15.642 1.00 . A A . 75 LYS HG3 1 1
10 19141 1 1 84 LYS HZ1 H -2.106 -17.925 -18.597 1.00 . A A . 75 LYS HZ1 1 1
10 19142 1 1 84 LYS HZ2 H -3.670 -18.461 -18.986 1.00 . A A . 75 LYS HZ2 1 1
10 19143 1 1 84 LYS HZ3 H -3.325 -17.903 -17.418 1.00 . A A . 75 LYS HZ3 1 1
10 19144 1 1 84 LYS N N 0.278 -19.181 -12.542 0.50 . A A . 75 LYS N 1 1
10 19145 1 1 84 LYS NZ N -2.947 -18.418 -18.238 0.50 . A A . 75 LYS NZ 1 1
10 19146 1 1 84 LYS O O -1.007 -16.176 -13.769 0.50 . A A . 75 LYS O 1 1
10 19147 1 1 85 LYS C C -1.792 -15.182 -11.142 0.50 . A A . 76 LYS C 1 1
10 19148 1 1 85 LYS CA C -2.726 -16.265 -11.689 0.50 . A A . 76 LYS CA 1 1
10 19149 1 1 85 LYS CB C -3.590 -16.845 -10.567 0.50 . A A . 76 LYS CB 1 1
10 19150 1 1 85 LYS CD C -5.726 -15.639 -11.050 0.50 . A A . 76 LYS CD 1 1
10 19151 1 1 85 LYS CE C -5.716 -15.052 -12.464 0.50 . A A . 76 LYS CE 1 1
10 19152 1 1 85 LYS CG C -5.031 -17.003 -11.057 0.50 . A A . 76 LYS CG 1 1
10 19153 1 1 85 LYS H H -2.011 -18.298 -11.783 1.00 . A A . 76 LYS H 1 1
10 19154 1 1 85 LYS HA H -3.354 -15.861 -12.467 1.00 . A A . 76 LYS HA 1 1
10 19155 1 1 85 LYS HB2 H -3.200 -17.810 -10.276 1.00 . A A . 76 LYS HB2 1 1
10 19156 1 1 85 LYS HB3 H -3.571 -16.179 -9.717 1.00 . A A . 76 LYS HB3 1 1
10 19157 1 1 85 LYS HD2 H -6.747 -15.757 -10.717 1.00 . A A . 76 LYS HD2 1 1
10 19158 1 1 85 LYS HD3 H -5.204 -14.971 -10.382 1.00 . A A . 76 LYS HD3 1 1
10 19159 1 1 85 LYS HE2 H -4.865 -14.397 -12.591 1.00 . A A . 76 LYS HE2 1 1
10 19160 1 1 85 LYS HE3 H -5.698 -15.840 -13.199 1.00 . A A . 76 LYS HE3 1 1
10 19161 1 1 85 LYS HG2 H -5.027 -17.402 -12.061 1.00 . A A . 76 LYS HG2 1 1
10 19162 1 1 85 LYS HG3 H -5.561 -17.678 -10.403 1.00 . A A . 76 LYS HG3 1 1
10 19163 1 1 85 LYS HZ1 H -7.777 -14.869 -12.235 1.00 . A A . 76 LYS HZ1 1 1
10 19164 1 1 85 LYS HZ2 H -6.921 -13.423 -11.987 1.00 . A A . 76 LYS HZ2 1 1
10 19165 1 1 85 LYS HZ3 H -7.151 -14.018 -13.562 1.00 . A A . 76 LYS HZ3 1 1
10 19166 1 1 85 LYS N N -1.931 -17.418 -12.207 0.50 . A A . 76 LYS N 1 1
10 19167 1 1 85 LYS NZ N -6.987 -14.283 -12.570 0.50 . A A . 76 LYS NZ 1 1
10 19168 1 1 85 LYS O O -0.677 -15.456 -10.739 0.50 . A A . 76 LYS O 1 1
10 19169 1 1 86 LEU C C -1.431 -12.817 -9.073 0.50 . A A . 77 LEU C 1 1
10 19170 1 1 86 LEU CA C -1.377 -12.852 -10.603 0.50 . A A . 77 LEU CA 1 1
10 19171 1 1 86 LEU CB C -1.974 -11.572 -11.189 0.50 . A A . 77 LEU CB 1 1
10 19172 1 1 86 LEU CD1 C -2.258 -10.593 -13.469 0.50 . A A . 77 LEU CD1 1 1
10 19173 1 1 86 LEU CD2 C -0.124 -10.246 -12.218 0.50 . A A . 77 LEU CD2 1 1
10 19174 1 1 86 LEU CG C -1.262 -11.230 -12.499 0.50 . A A . 77 LEU CG 1 1
10 19175 1 1 86 LEU H H -3.139 -13.757 -11.452 1.00 . A A . 77 LEU H 1 1
10 19176 1 1 86 LEU HA H -0.361 -12.974 -10.942 1.00 . A A . 77 LEU HA 1 1
10 19177 1 1 86 LEU HB2 H -3.027 -11.721 -11.378 1.00 . A A . 77 LEU HB2 1 1
10 19178 1 1 86 LEU HB3 H -1.845 -10.760 -10.488 1.00 . A A . 77 LEU HB3 1 1
10 19179 1 1 86 LEU HD11 H -3.228 -11.054 -13.345 1.00 . A A . 77 LEU HD11 1 1
10 19180 1 1 86 LEU HD12 H -2.334 -9.536 -13.265 1.00 . A A . 77 LEU HD12 1 1
10 19181 1 1 86 LEU HD13 H -1.918 -10.740 -14.483 1.00 . A A . 77 LEU HD13 1 1
10 19182 1 1 86 LEU HD21 H 0.275 -10.429 -11.232 1.00 . A A . 77 LEU HD21 1 1
10 19183 1 1 86 LEU HD22 H 0.656 -10.379 -12.953 1.00 . A A . 77 LEU HD22 1 1
10 19184 1 1 86 LEU HD23 H -0.500 -9.235 -12.273 1.00 . A A . 77 LEU HD23 1 1
10 19185 1 1 86 LEU HG H -0.861 -12.133 -12.936 1.00 . A A . 77 LEU HG 1 1
10 19186 1 1 86 LEU N N -2.238 -13.954 -11.123 0.50 . A A . 77 LEU N 1 1
10 19187 1 1 86 LEU O O -2.141 -13.584 -8.450 0.50 . A A . 77 LEU O 1 1
10 19188 1 1 87 LEU C C -1.275 -10.502 -6.525 0.50 . A A . 78 LEU C 1 1
10 19189 1 1 87 LEU CA C -0.693 -11.845 -6.974 0.50 . A A . 78 LEU CA 1 1
10 19190 1 1 87 LEU CB C 0.776 -11.961 -6.561 0.50 . A A . 78 LEU CB 1 1
10 19191 1 1 87 LEU CD1 C 2.534 -10.214 -6.208 0.50 . A A . 78 LEU CD1 1 1
10 19192 1 1 87 LEU CD2 C 2.418 -11.444 -8.378 0.50 . A A . 78 LEU CD2 1 1
10 19193 1 1 87 LEU CG C 1.594 -10.850 -7.232 0.50 . A A . 78 LEU CG 1 1
10 19194 1 1 87 LEU H H -0.124 -11.324 -8.988 1.00 . A A . 78 LEU H 1 1
10 19195 1 1 87 LEU HA H -1.259 -12.660 -6.552 1.00 . A A . 78 LEU HA 1 1
10 19196 1 1 87 LEU HB2 H 0.855 -11.868 -5.488 1.00 . A A . 78 LEU HB2 1 1
10 19197 1 1 87 LEU HB3 H 1.160 -12.922 -6.867 1.00 . A A . 78 LEU HB3 1 1
10 19198 1 1 87 LEU HD11 H 2.085 -10.266 -5.226 1.00 . A A . 78 LEU HD11 1 1
10 19199 1 1 87 LEU HD12 H 3.474 -10.745 -6.202 1.00 . A A . 78 LEU HD12 1 1
10 19200 1 1 87 LEU HD13 H 2.706 -9.180 -6.470 1.00 . A A . 78 LEU HD13 1 1
10 19201 1 1 87 LEU HD21 H 2.673 -12.468 -8.145 1.00 . A A . 78 LEU HD21 1 1
10 19202 1 1 87 LEU HD22 H 1.842 -11.415 -9.290 1.00 . A A . 78 LEU HD22 1 1
10 19203 1 1 87 LEU HD23 H 3.324 -10.868 -8.506 1.00 . A A . 78 LEU HD23 1 1
10 19204 1 1 87 LEU HG H 0.925 -10.096 -7.623 1.00 . A A . 78 LEU HG 1 1
10 19205 1 1 87 LEU N N -0.687 -11.932 -8.464 0.50 . A A . 78 LEU N 1 1
10 19206 1 1 87 LEU O O -0.762 -9.862 -5.627 0.50 . A A . 78 LEU O 1 1
10 19207 1 1 88 CYS C C -4.486 -8.862 -6.811 0.50 . A A . 79 CYS C 1 1
10 19208 1 1 88 CYS CA C -2.958 -8.768 -6.752 0.50 . A A . 79 CYS CA 1 1
10 19209 1 1 88 CYS CB C -2.438 -7.756 -7.777 0.50 . A A . 79 CYS CB 1 1
10 19210 1 1 88 CYS H H -2.740 -10.603 -7.864 1.00 . A A . 79 CYS H 1 1
10 19211 1 1 88 CYS HA H -2.638 -8.485 -5.762 1.00 . A A . 79 CYS HA 1 1
10 19212 1 1 88 CYS HB2 H -2.868 -6.786 -7.574 1.00 . A A . 79 CYS HB2 1 1
10 19213 1 1 88 CYS HB3 H -1.361 -7.693 -7.705 1.00 . A A . 79 CYS HB3 1 1
10 19214 1 1 88 CYS HG H -2.718 -7.548 -10.049 1.00 . A A . 79 CYS HG 1 1
10 19215 1 1 88 CYS N N -2.342 -10.071 -7.142 0.50 . A A . 79 CYS N 1 1
10 19216 1 1 88 CYS O O -5.147 -8.031 -7.403 0.50 . A A . 79 CYS O 1 1
10 19217 1 1 88 CYS SG S -2.900 -8.276 -9.450 0.50 . A A . 79 CYS SG 1 1
10 19218 1 1 89 GLU C C -7.174 -9.049 -5.209 0.50 . A A . 80 GLU C 1 1
10 19219 1 1 89 GLU CA C -6.538 -10.014 -6.215 0.50 . A A . 80 GLU CA 1 1
10 19220 1 1 89 GLU CB C -6.800 -11.466 -5.807 0.50 . A A . 80 GLU CB 1 1
10 19221 1 1 89 GLU CD C -7.013 -13.790 -6.697 0.50 . A A . 80 GLU CD 1 1
10 19222 1 1 89 GLU CG C -6.443 -12.396 -6.966 0.50 . A A . 80 GLU CG 1 1
10 19223 1 1 89 GLU H H -4.501 -10.526 -5.725 1.00 . A A . 80 GLU H 1 1
10 19224 1 1 89 GLU HA H -6.923 -9.835 -7.207 1.00 . A A . 80 GLU HA 1 1
10 19225 1 1 89 GLU HB2 H -6.193 -11.712 -4.946 1.00 . A A . 80 GLU HB2 1 1
10 19226 1 1 89 GLU HB3 H -7.844 -11.586 -5.558 1.00 . A A . 80 GLU HB3 1 1
10 19227 1 1 89 GLU HG2 H -6.862 -12.006 -7.883 1.00 . A A . 80 GLU HG2 1 1
10 19228 1 1 89 GLU HG3 H -5.370 -12.460 -7.060 1.00 . A A . 80 GLU HG3 1 1
10 19229 1 1 89 GLU N N -5.053 -9.868 -6.197 0.50 . A A . 80 GLU N 1 1
10 19230 1 1 89 GLU O O -7.740 -9.458 -4.215 0.50 . A A . 80 GLU O 1 1
10 19231 1 1 89 GLU OE1 O -6.974 -14.214 -5.553 0.50 . A A . 80 GLU OE1 1 1
10 19232 1 1 89 GLU OE2 O -7.481 -14.410 -7.638 0.50 . A A . 80 GLU OE2 1 1
10 19233 1 1 90 THR C C -8.953 -6.178 -5.119 0.50 . A A . 81 THR C 1 1
10 19234 1 1 90 THR CA C -7.676 -6.776 -4.521 0.50 . A A . 81 THR CA 1 1
10 19235 1 1 90 THR CB C -6.607 -5.690 -4.348 0.50 . A A . 81 THR CB 1 1
10 19236 1 1 90 THR CG2 C -5.835 -5.935 -3.050 0.50 . A A . 81 THR CG2 1 1
10 19237 1 1 90 THR H H -6.616 -7.464 -6.269 1.00 . A A . 81 THR H 1 1
10 19238 1 1 90 THR HA H -7.887 -7.238 -3.570 1.00 . A A . 81 THR HA 1 1
10 19239 1 1 90 THR HB H -7.081 -4.722 -4.299 1.00 . A A . 81 THR HB 1 1
10 19240 1 1 90 THR HG1 H -5.000 -5.095 -5.270 1.00 . A A . 81 THR HG1 1 1
10 19241 1 1 90 THR HG21 H -5.598 -6.985 -2.965 1.00 . A A . 81 THR HG21 1 1
10 19242 1 1 90 THR HG22 H -4.921 -5.360 -3.060 1.00 . A A . 81 THR HG22 1 1
10 19243 1 1 90 THR HG23 H -6.441 -5.633 -2.208 1.00 . A A . 81 THR HG23 1 1
10 19244 1 1 90 THR N N -7.080 -7.770 -5.462 0.50 . A A . 81 THR N 1 1
10 19245 1 1 90 THR O O -9.345 -5.076 -4.791 0.50 . A A . 81 THR O 1 1
10 19246 1 1 90 THR OG1 O -5.708 -5.719 -5.448 0.50 . A A . 81 THR OG1 1 1
10 19247 1 1 91 GLU C C -10.638 -4.978 -7.190 0.50 . A A . 82 GLU C 1 1
10 19248 1 1 91 GLU CA C -10.864 -6.381 -6.618 0.50 . A A . 82 GLU CA 1 1
10 19249 1 1 91 GLU CB C -11.888 -6.337 -5.481 0.50 . A A . 82 GLU CB 1 1
10 19250 1 1 91 GLU CD C -14.297 -6.723 -4.941 0.50 . A A . 82 GLU CD 1 1
10 19251 1 1 91 GLU CG C -13.299 -6.435 -6.064 0.50 . A A . 82 GLU CG 1 1
10 19252 1 1 91 GLU H H -9.273 -7.788 -6.240 1.00 . A A . 82 GLU H 1 1
10 19253 1 1 91 GLU HA H -11.203 -7.051 -7.390 1.00 . A A . 82 GLU HA 1 1
10 19254 1 1 91 GLU HB2 H -11.716 -7.166 -4.809 1.00 . A A . 82 GLU HB2 1 1
10 19255 1 1 91 GLU HB3 H -11.788 -5.408 -4.941 1.00 . A A . 82 GLU HB3 1 1
10 19256 1 1 91 GLU HG2 H -13.555 -5.501 -6.544 1.00 . A A . 82 GLU HG2 1 1
10 19257 1 1 91 GLU HG3 H -13.335 -7.234 -6.789 1.00 . A A . 82 GLU HG3 1 1
10 19258 1 1 91 GLU N N -9.608 -6.901 -5.994 0.50 . A A . 82 GLU N 1 1
10 19259 1 1 91 GLU O O -10.952 -3.985 -6.564 0.50 . A A . 82 GLU O 1 1
10 19260 1 1 91 GLU OE1 O -14.467 -7.884 -4.609 0.50 . A A . 82 GLU OE1 1 1
10 19261 1 1 91 GLU OE2 O -14.878 -5.777 -4.433 0.50 . A A . 82 GLU OE2 1 1
10 19262 1 1 92 GLY C C -8.347 -3.376 -9.249 0.50 . A A . 83 GLY C 1 1
10 19263 1 1 92 GLY CA C -9.845 -3.555 -8.985 0.50 . A A . 83 GLY CA 1 1
10 19264 1 1 92 GLY H H -9.847 -5.706 -8.861 1.00 . A A . 83 GLY H 1 1
10 19265 1 1 92 GLY HA2 H -10.183 -2.783 -8.311 1.00 . A A . 83 GLY HA2 1 1
10 19266 1 1 92 GLY HA3 H -10.387 -3.481 -9.918 1.00 . A A . 83 GLY HA3 1 1
10 19267 1 1 92 GLY N N -10.093 -4.891 -8.374 0.50 . A A . 83 GLY N 1 1
10 19268 1 1 92 GLY O O -7.945 -2.550 -10.044 0.50 . A A . 83 GLY O 1 1
10 19269 1 1 93 ARG C C -5.572 -2.603 -8.448 0.50 . A A . 84 ARG C 1 1
10 19270 1 1 93 ARG CA C -6.039 -4.020 -8.796 0.50 . A A . 84 ARG CA 1 1
10 19271 1 1 93 ARG CB C -5.816 -4.313 -10.285 0.50 . A A . 84 ARG CB 1 1
10 19272 1 1 93 ARG CD C -4.900 -6.219 -11.620 0.50 . A A . 84 ARG CD 1 1
10 19273 1 1 93 ARG CG C -4.633 -5.270 -10.448 0.50 . A A . 84 ARG CG 1 1
10 19274 1 1 93 ARG CZ C -3.852 -6.369 -13.799 0.50 . A A . 84 ARG CZ 1 1
10 19275 1 1 93 ARG H H -7.862 -4.803 -7.950 1.00 . A A . 84 ARG H 1 1
10 19276 1 1 93 ARG HA H -5.515 -4.746 -8.196 1.00 . A A . 84 ARG HA 1 1
10 19277 1 1 93 ARG HB2 H -6.705 -4.765 -10.699 1.00 . A A . 84 ARG HB2 1 1
10 19278 1 1 93 ARG HB3 H -5.605 -3.391 -10.805 1.00 . A A . 84 ARG HB3 1 1
10 19279 1 1 93 ARG HD2 H -4.521 -7.206 -11.396 1.00 . A A . 84 ARG HD2 1 1
10 19280 1 1 93 ARG HD3 H -5.955 -6.259 -11.839 1.00 . A A . 84 ARG HD3 1 1
10 19281 1 1 93 ARG HE H -3.912 -4.679 -12.757 1.00 . A A . 84 ARG HE 1 1
10 19282 1 1 93 ARG HG2 H -3.734 -4.702 -10.642 1.00 . A A . 84 ARG HG2 1 1
10 19283 1 1 93 ARG HG3 H -4.507 -5.846 -9.543 1.00 . A A . 84 ARG HG3 1 1
10 19284 1 1 93 ARG HH11 H -1.992 -6.745 -13.159 1.00 . A A . 84 ARG HH11 1 1
10 19285 1 1 93 ARG HH12 H -2.427 -7.472 -14.669 1.00 . A A . 84 ARG HH12 1 1
10 19286 1 1 93 ARG HH21 H -5.639 -6.167 -14.680 1.00 . A A . 84 ARG HH21 1 1
10 19287 1 1 93 ARG HH22 H -4.491 -7.145 -15.530 1.00 . A A . 84 ARG HH22 1 1
10 19288 1 1 93 ARG N N -7.516 -4.144 -8.587 0.50 . A A . 84 ARG N 1 1
10 19289 1 1 93 ARG NE N -4.163 -5.626 -12.771 0.50 . A A . 84 ARG NE 1 1
10 19290 1 1 93 ARG NH1 N -2.664 -6.903 -13.882 0.50 . A A . 84 ARG NH1 1 1
10 19291 1 1 93 ARG NH2 N -4.729 -6.577 -14.743 0.50 . A A . 84 ARG NH2 1 1
10 19292 1 1 93 ARG O O -5.837 -1.658 -9.164 0.50 . A A . 84 ARG O 1 1
10 19293 1 1 94 VAL C C -3.318 -0.612 -7.930 0.50 . A A . 85 VAL C 1 1
10 19294 1 1 94 VAL CA C -4.399 -1.089 -6.953 0.50 . A A . 85 VAL CA 1 1
10 19295 1 1 94 VAL CB C -3.825 -1.245 -5.533 0.50 . A A . 85 VAL CB 1 1
10 19296 1 1 94 VAL CG1 C -4.784 -2.063 -4.663 0.50 . A A . 85 VAL CG1 1 1
10 19297 1 1 94 VAL CG2 C -2.467 -1.956 -5.591 0.50 . A A . 85 VAL CG2 1 1
10 19298 1 1 94 VAL H H -4.679 -3.226 -6.784 1.00 . A A . 85 VAL H 1 1
10 19299 1 1 94 VAL HA H -5.223 -0.393 -6.941 1.00 . A A . 85 VAL HA 1 1
10 19300 1 1 94 VAL HB H -3.700 -0.266 -5.091 1.00 . A A . 85 VAL HB 1 1
10 19301 1 1 94 VAL HG11 H -5.797 -1.910 -5.005 1.00 . A A . 85 VAL HG11 1 1
10 19302 1 1 94 VAL HG12 H -4.532 -3.110 -4.738 1.00 . A A . 85 VAL HG12 1 1
10 19303 1 1 94 VAL HG13 H -4.698 -1.744 -3.635 1.00 . A A . 85 VAL HG13 1 1
10 19304 1 1 94 VAL HG21 H -2.533 -2.802 -6.259 1.00 . A A . 85 VAL HG21 1 1
10 19305 1 1 94 VAL HG22 H -1.716 -1.270 -5.953 1.00 . A A . 85 VAL HG22 1 1
10 19306 1 1 94 VAL HG23 H -2.197 -2.298 -4.603 1.00 . A A . 85 VAL HG23 1 1
10 19307 1 1 94 VAL N N -4.881 -2.449 -7.349 0.50 . A A . 85 VAL N 1 1
10 19308 1 1 94 VAL O O -2.524 -1.393 -8.417 0.50 . A A . 85 VAL O 1 1
10 19309 1 1 95 ARG C C -1.059 1.752 -8.370 0.50 . A A . 86 ARG C 1 1
10 19310 1 1 95 ARG CA C -2.241 1.181 -9.158 0.50 . A A . 86 ARG CA 1 1
10 19311 1 1 95 ARG CB C -2.942 2.280 -9.958 0.50 . A A . 86 ARG CB 1 1
10 19312 1 1 95 ARG CD C -1.990 1.874 -12.231 0.50 . A A . 86 ARG CD 1 1
10 19313 1 1 95 ARG CG C -1.992 2.819 -11.027 0.50 . A A . 86 ARG CG 1 1
10 19314 1 1 95 ARG CZ C 0.050 1.016 -13.214 0.50 . A A . 86 ARG CZ 1 1
10 19315 1 1 95 ARG H H -3.923 1.280 -7.811 1.00 . A A . 86 ARG H 1 1
10 19316 1 1 95 ARG HA H -1.909 0.396 -9.821 1.00 . A A . 86 ARG HA 1 1
10 19317 1 1 95 ARG HB2 H -3.824 1.872 -10.430 1.00 . A A . 86 ARG HB2 1 1
10 19318 1 1 95 ARG HB3 H -3.228 3.081 -9.295 1.00 . A A . 86 ARG HB3 1 1
10 19319 1 1 95 ARG HD2 H -2.118 0.852 -11.904 1.00 . A A . 86 ARG HD2 1 1
10 19320 1 1 95 ARG HD3 H -2.766 2.149 -12.927 1.00 . A A . 86 ARG HD3 1 1
10 19321 1 1 95 ARG HE H -0.300 2.960 -13.007 1.00 . A A . 86 ARG HE 1 1
10 19322 1 1 95 ARG HG2 H -2.321 3.800 -11.339 1.00 . A A . 86 ARG HG2 1 1
10 19323 1 1 95 ARG HG3 H -0.993 2.885 -10.622 1.00 . A A . 86 ARG HG3 1 1
10 19324 1 1 95 ARG HH11 H 0.066 1.499 -15.158 1.00 . A A . 86 ARG HH11 1 1
10 19325 1 1 95 ARG HH12 H 0.903 0.040 -14.740 1.00 . A A . 86 ARG HH12 1 1
10 19326 1 1 95 ARG HH21 H 0.197 0.291 -11.354 1.00 . A A . 86 ARG HH21 1 1
10 19327 1 1 95 ARG HH22 H 0.976 -0.644 -12.587 1.00 . A A . 86 ARG HH22 1 1
10 19328 1 1 95 ARG N N -3.277 0.664 -8.217 0.50 . A A . 86 ARG N 1 1
10 19329 1 1 95 ARG NE N -0.652 2.057 -12.859 0.50 . A A . 86 ARG NE 1 1
10 19330 1 1 95 ARG NH1 N 0.364 0.838 -14.469 0.50 . A A . 86 ARG NH1 1 1
10 19331 1 1 95 ARG NH2 N 0.438 0.154 -12.315 0.50 . A A . 86 ARG NH2 1 1
10 19332 1 1 95 ARG O O -1.068 2.894 -7.959 0.50 . A A . 86 ARG O 1 1
10 19333 1 1 96 VAL C C 2.364 1.539 -8.308 0.50 . A A . 87 VAL C 1 1
10 19334 1 1 96 VAL CA C 1.139 1.445 -7.388 0.50 . A A . 87 VAL CA 1 1
10 19335 1 1 96 VAL CB C 1.341 0.393 -6.288 0.50 . A A . 87 VAL CB 1 1
10 19336 1 1 96 VAL CG1 C 2.754 0.502 -5.706 0.50 . A A . 87 VAL CG1 1 1
10 19337 1 1 96 VAL CG2 C 0.318 0.625 -5.173 0.50 . A A . 87 VAL CG2 1 1
10 19338 1 1 96 VAL H H -0.064 0.039 -8.493 1.00 . A A . 87 VAL H 1 1
10 19339 1 1 96 VAL HA H 0.928 2.405 -6.943 1.00 . A A . 87 VAL HA 1 1
10 19340 1 1 96 VAL HB H 1.198 -0.594 -6.706 1.00 . A A . 87 VAL HB 1 1
10 19341 1 1 96 VAL HG11 H 3.077 1.532 -5.736 1.00 . A A . 87 VAL HG11 1 1
10 19342 1 1 96 VAL HG12 H 2.750 0.154 -4.684 1.00 . A A . 87 VAL HG12 1 1
10 19343 1 1 96 VAL HG13 H 3.432 -0.103 -6.290 1.00 . A A . 87 VAL HG13 1 1
10 19344 1 1 96 VAL HG21 H -0.509 1.203 -5.556 1.00 . A A . 87 VAL HG21 1 1
10 19345 1 1 96 VAL HG22 H -0.045 -0.328 -4.815 1.00 . A A . 87 VAL HG22 1 1
10 19346 1 1 96 VAL HG23 H 0.786 1.160 -4.360 1.00 . A A . 87 VAL HG23 1 1
10 19347 1 1 96 VAL N N -0.045 0.959 -8.155 0.50 . A A . 87 VAL N 1 1
10 19348 1 1 96 VAL O O 2.608 0.670 -9.122 0.50 . A A . 87 VAL O 1 1
10 19349 1 1 97 GLU C C 5.223 3.888 -8.523 0.50 . A A . 88 GLU C 1 1
10 19350 1 1 97 GLU CA C 4.339 2.749 -9.047 0.50 . A A . 88 GLU CA 1 1
10 19351 1 1 97 GLU CB C 3.788 3.088 -10.435 0.50 . A A . 88 GLU CB 1 1
10 19352 1 1 97 GLU CD C 4.962 4.723 -11.925 0.50 . A A . 88 GLU CD 1 1
10 19353 1 1 97 GLU CG C 4.946 3.277 -11.422 0.50 . A A . 88 GLU CG 1 1
10 19354 1 1 97 GLU H H 2.913 3.279 -7.520 1.00 . A A . 88 GLU H 1 1
10 19355 1 1 97 GLU HA H 4.896 1.827 -9.088 1.00 . A A . 88 GLU HA 1 1
10 19356 1 1 97 GLU HB2 H 3.154 2.282 -10.775 1.00 . A A . 88 GLU HB2 1 1
10 19357 1 1 97 GLU HB3 H 3.211 3.999 -10.379 1.00 . A A . 88 GLU HB3 1 1
10 19358 1 1 97 GLU HG2 H 5.881 3.057 -10.929 1.00 . A A . 88 GLU HG2 1 1
10 19359 1 1 97 GLU HG3 H 4.815 2.610 -12.261 1.00 . A A . 88 GLU HG3 1 1
10 19360 1 1 97 GLU N N 3.132 2.592 -8.183 0.50 . A A . 88 GLU N 1 1
10 19361 1 1 97 GLU O O 4.744 4.834 -7.928 0.50 . A A . 88 GLU O 1 1
10 19362 1 1 97 GLU OE1 O 5.456 5.575 -11.203 0.50 . A A . 88 GLU OE1 1 1
10 19363 1 1 97 GLU OE2 O 4.480 4.954 -13.021 0.50 . A A . 88 GLU OE2 1 1
10 19364 1 1 98 THR C C 7.855 5.772 -9.427 0.50 . A A . 89 THR C 1 1
10 19365 1 1 98 THR CA C 7.429 4.878 -8.259 0.50 . A A . 89 THR CA 1 1
10 19366 1 1 98 THR CB C 8.637 4.136 -7.686 0.50 . A A . 89 THR CB 1 1
10 19367 1 1 98 THR CG2 C 9.544 5.125 -6.953 0.50 . A A . 89 THR CG2 1 1
10 19368 1 1 98 THR H H 6.872 3.030 -9.224 1.00 . A A . 89 THR H 1 1
10 19369 1 1 98 THR HA H 6.954 5.462 -7.488 1.00 . A A . 89 THR HA 1 1
10 19370 1 1 98 THR HB H 9.190 3.673 -8.488 1.00 . A A . 89 THR HB 1 1
10 19371 1 1 98 THR HG1 H 7.584 3.550 -6.159 1.00 . A A . 89 THR HG1 1 1
10 19372 1 1 98 THR HG21 H 9.737 5.976 -7.589 1.00 . A A . 89 THR HG21 1 1
10 19373 1 1 98 THR HG22 H 9.058 5.456 -6.047 1.00 . A A . 89 THR HG22 1 1
10 19374 1 1 98 THR HG23 H 10.478 4.641 -6.705 1.00 . A A . 89 THR HG23 1 1
10 19375 1 1 98 THR N N 6.510 3.802 -8.741 0.50 . A A . 89 THR N 1 1
10 19376 1 1 98 THR O O 7.844 5.357 -10.570 0.50 . A A . 89 THR O 1 1
10 19377 1 1 98 THR OG1 O 8.189 3.137 -6.781 0.50 . A A . 89 THR OG1 1 1
10 19378 1 1 99 THR C C 10.110 8.339 -10.087 0.50 . A A . 90 THR C 1 1
10 19379 1 1 99 THR CA C 8.648 7.907 -10.258 0.50 . A A . 90 THR CA 1 1
10 19380 1 1 99 THR CB C 7.703 9.109 -10.177 0.50 . A A . 90 THR CB 1 1
10 19381 1 1 99 THR CG2 C 7.766 9.719 -8.777 0.50 . A A . 90 THR CG2 1 1
10 19382 1 1 99 THR H H 8.228 7.314 -8.227 1.00 . A A . 90 THR H 1 1
10 19383 1 1 99 THR HA H 8.520 7.414 -11.208 1.00 . A A . 90 THR HA 1 1
10 19384 1 1 99 THR HB H 6.693 8.783 -10.374 1.00 . A A . 90 THR HB 1 1
10 19385 1 1 99 THR HG1 H 8.413 10.855 -10.695 1.00 . A A . 90 THR HG1 1 1
10 19386 1 1 99 THR HG21 H 8.639 9.350 -8.261 1.00 . A A . 90 THR HG21 1 1
10 19387 1 1 99 THR HG22 H 7.821 10.795 -8.855 1.00 . A A . 90 THR HG22 1 1
10 19388 1 1 99 THR HG23 H 6.878 9.446 -8.226 1.00 . A A . 90 THR HG23 1 1
10 19389 1 1 99 THR N N 8.227 6.995 -9.154 0.50 . A A . 90 THR N 1 1
10 19390 1 1 99 THR O O 10.861 7.749 -9.332 0.50 . A A . 90 THR O 1 1
10 19391 1 1 99 THR OG1 O 8.083 10.078 -11.150 0.50 . A A . 90 THR OG1 1 1
10 19392 1 1 100 LYS C C 12.513 9.857 -9.333 0.50 . A A . 91 LYS C 1 1
10 19393 1 1 100 LYS CA C 11.935 9.834 -10.755 0.50 . A A . 91 LYS CA 1 1
10 19394 1 1 100 LYS CB C 11.881 11.253 -11.319 0.50 . A A . 91 LYS CB 1 1
10 19395 1 1 100 LYS CD C 11.704 12.533 -13.459 0.50 . A A . 91 LYS CD 1 1
10 19396 1 1 100 LYS CE C 11.631 12.368 -14.978 0.50 . A A . 91 LYS CE 1 1
10 19397 1 1 100 LYS CG C 12.162 11.220 -12.823 0.50 . A A . 91 LYS CG 1 1
10 19398 1 1 100 LYS H H 9.886 9.787 -11.419 1.00 . A A . 91 LYS H 1 1
10 19399 1 1 100 LYS HA H 12.554 9.223 -11.393 1.00 . A A . 91 LYS HA 1 1
10 19400 1 1 100 LYS HB2 H 10.901 11.673 -11.144 1.00 . A A . 91 LYS HB2 1 1
10 19401 1 1 100 LYS HB3 H 12.626 11.864 -10.830 1.00 . A A . 91 LYS HB3 1 1
10 19402 1 1 100 LYS HD2 H 10.727 12.796 -13.076 1.00 . A A . 91 LYS HD2 1 1
10 19403 1 1 100 LYS HD3 H 12.407 13.315 -13.217 1.00 . A A . 91 LYS HD3 1 1
10 19404 1 1 100 LYS HE2 H 11.443 11.334 -15.234 1.00 . A A . 91 LYS HE2 1 1
10 19405 1 1 100 LYS HE3 H 10.863 13.004 -15.390 1.00 . A A . 91 LYS HE3 1 1
10 19406 1 1 100 LYS HG2 H 13.222 11.088 -12.989 1.00 . A A . 91 LYS HG2 1 1
10 19407 1 1 100 LYS HG3 H 11.623 10.398 -13.272 1.00 . A A . 91 LYS HG3 1 1
10 19408 1 1 100 LYS HZ1 H 13.707 12.230 -15.012 1.00 . A A . 91 LYS HZ1 1 1
10 19409 1 1 100 LYS HZ2 H 13.018 12.651 -16.504 1.00 . A A . 91 LYS HZ2 1 1
10 19410 1 1 100 LYS HZ3 H 13.112 13.802 -15.258 1.00 . A A . 91 LYS HZ3 1 1
10 19411 1 1 100 LYS N N 10.516 9.353 -10.809 0.50 . A A . 91 LYS N 1 1
10 19412 1 1 100 LYS NZ N 12.968 12.795 -15.475 0.50 . A A . 91 LYS NZ 1 1
10 19413 1 1 100 LYS O O 13.614 9.390 -9.110 0.50 . A A . 91 LYS O 1 1
10 19414 1 1 101 ASP C C 11.308 10.500 -5.917 0.50 . A A . 92 ASP C 1 1
10 19415 1 1 101 ASP CA C 12.395 10.440 -6.993 0.50 . A A . 92 ASP CA 1 1
10 19416 1 1 101 ASP CB C 13.242 11.713 -6.963 0.50 . A A . 92 ASP CB 1 1
10 19417 1 1 101 ASP CG C 14.050 11.760 -5.664 0.50 . A A . 92 ASP CG 1 1
10 19418 1 1 101 ASP H H 10.935 10.792 -8.553 1.00 . A A . 92 ASP H 1 1
10 19419 1 1 101 ASP HA H 13.029 9.583 -6.833 1.00 . A A . 92 ASP HA 1 1
10 19420 1 1 101 ASP HB2 H 13.916 11.717 -7.808 1.00 . A A . 92 ASP HB2 1 1
10 19421 1 1 101 ASP HB3 H 12.597 12.577 -7.013 1.00 . A A . 92 ASP HB3 1 1
10 19422 1 1 101 ASP N N 11.816 10.402 -8.371 0.50 . A A . 92 ASP N 1 1
10 19423 1 1 101 ASP O O 11.392 11.281 -4.990 0.50 . A A . 92 ASP O 1 1
10 19424 1 1 101 ASP OD1 O 14.575 10.728 -5.279 0.50 . A A . 92 ASP OD1 1 1
10 19425 1 1 101 ASP OD2 O 14.131 12.826 -5.077 0.50 . A A . 92 ASP OD2 1 1
10 19426 1 1 102 ARG C C 8.195 8.594 -5.260 0.50 . A A . 93 ARG C 1 1
10 19427 1 1 102 ARG CA C 9.230 9.679 -4.967 0.50 . A A . 93 ARG CA 1 1
10 19428 1 1 102 ARG CB C 8.591 11.075 -5.011 0.50 . A A . 93 ARG CB 1 1
10 19429 1 1 102 ARG CD C 7.871 12.915 -6.539 0.50 . A A . 93 ARG CD 1 1
10 19430 1 1 102 ARG CG C 8.146 11.413 -6.434 0.50 . A A . 93 ARG CG 1 1
10 19431 1 1 102 ARG CZ C 9.433 14.277 -7.794 0.50 . A A . 93 ARG CZ 1 1
10 19432 1 1 102 ARG H H 10.260 9.031 -6.759 1.00 . A A . 93 ARG H 1 1
10 19433 1 1 102 ARG HA H 9.668 9.514 -3.996 1.00 . A A . 93 ARG HA 1 1
10 19434 1 1 102 ARG HB2 H 7.732 11.094 -4.356 1.00 . A A . 93 ARG HB2 1 1
10 19435 1 1 102 ARG HB3 H 9.308 11.809 -4.678 1.00 . A A . 93 ARG HB3 1 1
10 19436 1 1 102 ARG HD2 H 7.227 13.120 -7.384 1.00 . A A . 93 ARG HD2 1 1
10 19437 1 1 102 ARG HD3 H 7.428 13.282 -5.628 1.00 . A A . 93 ARG HD3 1 1
10 19438 1 1 102 ARG HE H 9.923 13.391 -6.086 1.00 . A A . 93 ARG HE 1 1
10 19439 1 1 102 ARG HG2 H 8.925 11.139 -7.130 1.00 . A A . 93 ARG HG2 1 1
10 19440 1 1 102 ARG HG3 H 7.244 10.868 -6.667 1.00 . A A . 93 ARG HG3 1 1
10 19441 1 1 102 ARG HH11 H 7.875 15.490 -7.461 1.00 . A A . 93 ARG HH11 1 1
10 19442 1 1 102 ARG HH12 H 8.820 15.851 -8.868 1.00 . A A . 93 ARG HH12 1 1
10 19443 1 1 102 ARG HH21 H 11.044 13.238 -8.371 1.00 . A A . 93 ARG HH21 1 1
10 19444 1 1 102 ARG HH22 H 10.614 14.576 -9.382 1.00 . A A . 93 ARG HH22 1 1
10 19445 1 1 102 ARG N N 10.303 9.671 -6.014 0.50 . A A . 93 ARG N 1 1
10 19446 1 1 102 ARG NE N 9.209 13.538 -6.742 0.50 . A A . 93 ARG NE 1 1
10 19447 1 1 102 ARG NH1 N 8.648 15.285 -8.062 0.50 . A A . 93 ARG NH1 1 1
10 19448 1 1 102 ARG NH2 N 10.442 14.010 -8.576 0.50 . A A . 93 ARG NH2 1 1
10 19449 1 1 102 ARG O O 7.556 8.587 -6.294 0.50 . A A . 93 ARG O 1 1
10 19450 1 1 103 SER C C 5.620 7.093 -4.379 0.50 . A A . 94 SER C 1 1
10 19451 1 1 103 SER CA C 7.047 6.572 -4.558 0.50 . A A . 94 SER CA 1 1
10 19452 1 1 103 SER CB C 7.380 5.543 -3.480 0.50 . A A . 94 SER CB 1 1
10 19453 1 1 103 SER H H 8.565 7.700 -3.528 1.00 . A A . 94 SER H 1 1
10 19454 1 1 103 SER HA H 7.169 6.133 -5.535 1.00 . A A . 94 SER HA 1 1
10 19455 1 1 103 SER HB2 H 6.811 4.643 -3.647 1.00 . A A . 94 SER HB2 1 1
10 19456 1 1 103 SER HB3 H 8.436 5.312 -3.521 1.00 . A A . 94 SER HB3 1 1
10 19457 1 1 103 SER HG H 7.053 5.356 -1.572 1.00 . A A . 94 SER HG 1 1
10 19458 1 1 103 SER N N 8.032 7.672 -4.351 0.50 . A A . 94 SER N 1 1
10 19459 1 1 103 SER O O 5.280 7.658 -3.358 0.50 . A A . 94 SER O 1 1
10 19460 1 1 103 SER OG O 7.051 6.076 -2.205 0.50 . A A . 94 SER OG 1 1
10 19461 1 1 104 ILE C C 2.425 6.184 -5.160 0.50 . A A . 95 ILE C 1 1
10 19462 1 1 104 ILE CA C 3.376 7.382 -5.246 0.50 . A A . 95 ILE CA 1 1
10 19463 1 1 104 ILE CB C 3.128 8.209 -6.523 0.50 . A A . 95 ILE CB 1 1
10 19464 1 1 104 ILE CD1 C 3.964 10.501 -5.969 0.50 . A A . 95 ILE CD1 1 1
10 19465 1 1 104 ILE CG1 C 2.715 9.631 -6.138 0.50 . A A . 95 ILE CG1 1 1
10 19466 1 1 104 ILE CG2 C 2.011 7.586 -7.371 0.50 . A A . 95 ILE CG2 1 1
10 19467 1 1 104 ILE H H 5.077 6.440 -6.175 1.00 . A A . 95 ILE H 1 1
10 19468 1 1 104 ILE HA H 3.268 8.006 -4.372 1.00 . A A . 95 ILE HA 1 1
10 19469 1 1 104 ILE HB H 4.036 8.247 -7.106 1.00 . A A . 95 ILE HB 1 1
10 19470 1 1 104 ILE HD11 H 4.828 9.971 -6.342 1.00 . A A . 95 ILE HD11 1 1
10 19471 1 1 104 ILE HD12 H 3.839 11.421 -6.521 1.00 . A A . 95 ILE HD12 1 1
10 19472 1 1 104 ILE HD13 H 4.105 10.728 -4.922 1.00 . A A . 95 ILE HD13 1 1
10 19473 1 1 104 ILE HG12 H 2.088 10.045 -6.916 1.00 . A A . 95 ILE HG12 1 1
10 19474 1 1 104 ILE HG13 H 2.165 9.607 -5.210 1.00 . A A . 95 ILE HG13 1 1
10 19475 1 1 104 ILE HG21 H 1.114 7.500 -6.777 1.00 . A A . 95 ILE HG21 1 1
10 19476 1 1 104 ILE HG22 H 1.816 8.216 -8.226 1.00 . A A . 95 ILE HG22 1 1
10 19477 1 1 104 ILE HG23 H 2.317 6.607 -7.708 1.00 . A A . 95 ILE HG23 1 1
10 19478 1 1 104 ILE N N 4.783 6.901 -5.361 0.50 . A A . 95 ILE N 1 1
10 19479 1 1 104 ILE O O 2.487 5.272 -5.960 0.50 . A A . 95 ILE O 1 1
10 19480 1 1 105 PHE C C -0.841 5.558 -4.347 0.50 . A A . 96 PHE C 1 1
10 19481 1 1 105 PHE CA C 0.579 5.056 -4.082 0.50 . A A . 96 PHE CA 1 1
10 19482 1 1 105 PHE CB C 0.728 4.553 -2.641 0.50 . A A . 96 PHE CB 1 1
10 19483 1 1 105 PHE CD1 C -0.884 2.752 -3.432 0.50 . A A . 96 PHE CD1 1 1
10 19484 1 1 105 PHE CD2 C -0.428 2.966 -1.058 0.50 . A A . 96 PHE CD2 1 1
10 19485 1 1 105 PHE CE1 C -1.752 1.686 -3.169 0.50 . A A . 96 PHE CE1 1 1
10 19486 1 1 105 PHE CE2 C -1.295 1.897 -0.798 0.50 . A A . 96 PHE CE2 1 1
10 19487 1 1 105 PHE CG C -0.219 3.396 -2.374 0.50 . A A . 96 PHE CG 1 1
10 19488 1 1 105 PHE CZ C -1.957 1.258 -1.853 0.50 . A A . 96 PHE CZ 1 1
10 19489 1 1 105 PHE H H 1.498 6.936 -3.573 1.00 . A A . 96 PHE H 1 1
10 19490 1 1 105 PHE HA H 0.837 4.271 -4.775 1.00 . A A . 96 PHE HA 1 1
10 19491 1 1 105 PHE HB2 H 1.745 4.222 -2.484 1.00 . A A . 96 PHE HB2 1 1
10 19492 1 1 105 PHE HB3 H 0.509 5.358 -1.958 1.00 . A A . 96 PHE HB3 1 1
10 19493 1 1 105 PHE HD1 H -0.730 3.082 -4.447 1.00 . A A . 96 PHE HD1 1 1
10 19494 1 1 105 PHE HD2 H 0.081 3.461 -0.242 1.00 . A A . 96 PHE HD2 1 1
10 19495 1 1 105 PHE HE1 H -2.263 1.194 -3.983 1.00 . A A . 96 PHE HE1 1 1
10 19496 1 1 105 PHE HE2 H -1.454 1.566 0.217 1.00 . A A . 96 PHE HE2 1 1
10 19497 1 1 105 PHE HZ H -2.627 0.434 -1.653 1.00 . A A . 96 PHE HZ 1 1
10 19498 1 1 105 PHE N N 1.539 6.187 -4.203 0.50 . A A . 96 PHE N 1 1
10 19499 1 1 105 PHE O O -1.511 6.062 -3.470 0.50 . A A . 96 PHE O 1 1
10 19500 1 1 106 THR C C -3.514 4.686 -6.378 0.50 . A A . 97 THR C 1 1
10 19501 1 1 106 THR CA C -2.681 5.873 -5.893 0.50 . A A . 97 THR CA 1 1
10 19502 1 1 106 THR CB C -2.513 6.923 -7.002 0.50 . A A . 97 THR CB 1 1
10 19503 1 1 106 THR CG2 C -1.468 6.461 -8.024 0.50 . A A . 97 THR CG2 1 1
10 19504 1 1 106 THR H H -0.744 4.997 -6.245 1.00 . A A . 97 THR H 1 1
10 19505 1 1 106 THR HA H -3.144 6.324 -5.030 1.00 . A A . 97 THR HA 1 1
10 19506 1 1 106 THR HB H -2.189 7.856 -6.565 1.00 . A A . 97 THR HB 1 1
10 19507 1 1 106 THR HG1 H -3.610 7.685 -8.416 1.00 . A A . 97 THR HG1 1 1
10 19508 1 1 106 THR HG21 H -1.611 5.412 -8.236 1.00 . A A . 97 THR HG21 1 1
10 19509 1 1 106 THR HG22 H -1.578 7.032 -8.934 1.00 . A A . 97 THR HG22 1 1
10 19510 1 1 106 THR HG23 H -0.478 6.615 -7.620 1.00 . A A . 97 THR HG23 1 1
10 19511 1 1 106 THR N N -1.303 5.413 -5.557 0.50 . A A . 97 THR N 1 1
10 19512 1 1 106 THR O O -3.162 4.012 -7.325 0.50 . A A . 97 THR O 1 1
10 19513 1 1 106 THR OG1 O -3.759 7.117 -7.657 0.50 . A A . 97 THR OG1 1 1
10 19514 1 1 107 VAL C C -6.923 3.681 -6.220 0.50 . A A . 98 VAL C 1 1
10 19515 1 1 107 VAL CA C -5.455 3.257 -6.122 0.50 . A A . 98 VAL CA 1 1
10 19516 1 1 107 VAL CB C -5.258 2.222 -5.007 0.50 . A A . 98 VAL CB 1 1
10 19517 1 1 107 VAL CG1 C -5.491 2.876 -3.643 0.50 . A A . 98 VAL CG1 1 1
10 19518 1 1 107 VAL CG2 C -6.248 1.069 -5.189 0.50 . A A . 98 VAL CG2 1 1
10 19519 1 1 107 VAL H H -4.861 4.963 -4.950 1.00 . A A . 98 VAL H 1 1
10 19520 1 1 107 VAL HA H -5.116 2.852 -7.063 1.00 . A A . 98 VAL HA 1 1
10 19521 1 1 107 VAL HB H -4.248 1.839 -5.050 1.00 . A A . 98 VAL HB 1 1
10 19522 1 1 107 VAL HG11 H -6.481 3.305 -3.613 1.00 . A A . 98 VAL HG11 1 1
10 19523 1 1 107 VAL HG12 H -5.397 2.132 -2.866 1.00 . A A . 98 VAL HG12 1 1
10 19524 1 1 107 VAL HG13 H -4.757 3.653 -3.486 1.00 . A A . 98 VAL HG13 1 1
10 19525 1 1 107 VAL HG21 H -6.468 0.945 -6.238 1.00 . A A . 98 VAL HG21 1 1
10 19526 1 1 107 VAL HG22 H -5.814 0.159 -4.802 1.00 . A A . 98 VAL HG22 1 1
10 19527 1 1 107 VAL HG23 H -7.159 1.288 -4.652 1.00 . A A . 98 VAL HG23 1 1
10 19528 1 1 107 VAL N N -4.605 4.414 -5.719 0.50 . A A . 98 VAL N 1 1
10 19529 1 1 107 VAL O O -7.444 4.357 -5.356 0.50 . A A . 98 VAL O 1 1
10 19530 1 1 108 GLU C C -9.914 2.465 -7.016 0.50 . A A . 99 GLU C 1 1
10 19531 1 1 108 GLU CA C -9.031 3.646 -7.418 0.50 . A A . 99 GLU CA 1 1
10 19532 1 1 108 GLU CB C -9.205 3.972 -8.901 0.50 . A A . 99 GLU CB 1 1
10 19533 1 1 108 GLU CD C -8.316 5.634 -10.543 0.50 . A A . 99 GLU CD 1 1
10 19534 1 1 108 GLU CG C -8.897 5.452 -9.140 0.50 . A A . 99 GLU CG 1 1
10 19535 1 1 108 GLU H H -7.155 2.726 -7.946 1.00 . A A . 99 GLU H 1 1
10 19536 1 1 108 GLU HA H -9.263 4.509 -6.816 1.00 . A A . 99 GLU HA 1 1
10 19537 1 1 108 GLU HB2 H -8.528 3.364 -9.485 1.00 . A A . 99 GLU HB2 1 1
10 19538 1 1 108 GLU HB3 H -10.222 3.767 -9.198 1.00 . A A . 99 GLU HB3 1 1
10 19539 1 1 108 GLU HG2 H -9.806 6.028 -9.048 1.00 . A A . 99 GLU HG2 1 1
10 19540 1 1 108 GLU HG3 H -8.179 5.793 -8.408 1.00 . A A . 99 GLU HG3 1 1
10 19541 1 1 108 GLU N N -7.595 3.277 -7.265 0.50 . A A . 99 GLU N 1 1
10 19542 1 1 108 GLU O O -10.863 2.123 -7.695 0.50 . A A . 99 GLU O 1 1
10 19543 1 1 108 GLU OE1 O -8.880 5.080 -11.473 0.50 . A A . 99 GLU OE1 1 1
10 19544 1 1 108 GLU OE2 O -7.316 6.322 -10.664 0.50 . A A . 99 GLU OE2 1 1
10 19545 1 1 109 GLY C C -9.873 0.173 -4.114 0.50 . A A . 100 GLY C 1 1
10 19546 1 1 109 GLY CA C -10.416 0.679 -5.452 0.50 . A A . 100 GLY CA 1 1
10 19547 1 1 109 GLY H H -8.836 2.138 -5.385 1.00 . A A . 100 GLY H 1 1
10 19548 1 1 109 GLY HA2 H -10.358 -0.114 -6.183 1.00 . A A . 100 GLY HA2 1 1
10 19549 1 1 109 GLY HA3 H -11.447 0.984 -5.332 1.00 . A A . 100 GLY HA3 1 1
10 19550 1 1 109 GLY N N -9.606 1.840 -5.912 0.50 . A A . 100 GLY N 1 1
10 19551 1 1 109 GLY O O -9.942 -1.002 -3.812 0.50 . A A . 100 GLY O 1 1
10 19552 1 1 110 ALA C C -9.943 0.226 -1.058 0.50 . A A . 101 ALA C 1 1
10 19553 1 1 110 ALA CA C -8.791 0.620 -1.989 0.50 . A A . 101 ALA CA 1 1
10 19554 1 1 110 ALA CB C -8.057 1.839 -1.442 0.50 . A A . 101 ALA CB 1 1
10 19555 1 1 110 ALA H H -9.293 1.994 -3.570 1.00 . A A . 101 ALA H 1 1
10 19556 1 1 110 ALA HA H -8.101 -0.201 -2.116 1.00 . A A . 101 ALA HA 1 1
10 19557 1 1 110 ALA HB1 H -7.092 1.920 -1.919 1.00 . A A . 101 ALA HB1 1 1
10 19558 1 1 110 ALA HB2 H -8.635 2.727 -1.644 1.00 . A A . 101 ALA HB2 1 1
10 19559 1 1 110 ALA HB3 H -7.923 1.730 -0.376 1.00 . A A . 101 ALA HB3 1 1
10 19560 1 1 110 ALA N N -9.336 1.052 -3.308 0.50 . A A . 101 ALA N 1 1
10 19561 1 1 110 ALA O O -10.410 1.013 -0.260 0.50 . A A . 101 ALA O 1 1
10 19562 1 1 111 GLU C C -11.007 -2.099 0.976 0.50 . A A . 102 GLU C 1 1
10 19563 1 1 111 GLU CA C -11.539 -1.434 -0.296 0.50 . A A . 102 GLU CA 1 1
10 19564 1 1 111 GLU CB C -12.311 -2.446 -1.147 0.50 . A A . 102 GLU CB 1 1
10 19565 1 1 111 GLU CD C -14.585 -2.948 -2.059 0.50 . A A . 102 GLU CD 1 1
10 19566 1 1 111 GLU CG C -13.646 -1.837 -1.583 0.50 . A A . 102 GLU CG 1 1
10 19567 1 1 111 GLU H H -10.018 -1.593 -1.818 1.00 . A A . 102 GLU H 1 1
10 19568 1 1 111 GLU HA H -12.176 -0.601 -0.047 1.00 . A A . 102 GLU HA 1 1
10 19569 1 1 111 GLU HB2 H -11.729 -2.702 -2.021 1.00 . A A . 102 GLU HB2 1 1
10 19570 1 1 111 GLU HB3 H -12.499 -3.337 -0.566 1.00 . A A . 102 GLU HB3 1 1
10 19571 1 1 111 GLU HG2 H -14.095 -1.319 -0.746 1.00 . A A . 102 GLU HG2 1 1
10 19572 1 1 111 GLU HG3 H -13.479 -1.139 -2.389 1.00 . A A . 102 GLU HG3 1 1
10 19573 1 1 111 GLU N N -10.408 -0.983 -1.164 0.50 . A A . 102 GLU N 1 1
10 19574 1 1 111 GLU O O -9.830 -2.042 1.272 0.50 . A A . 102 GLU O 1 1
10 19575 1 1 111 GLU OE1 O -14.626 -3.980 -1.411 0.50 . A A . 102 GLU OE1 1 1
10 19576 1 1 111 GLU OE2 O -15.246 -2.745 -3.064 0.50 . A A . 102 GLU OE2 1 1
10 19577 1 1 112 LYS C C -10.256 -4.348 2.694 0.50 . A A . 103 LYS C 1 1
10 19578 1 1 112 LYS CA C -11.423 -3.402 2.988 0.50 . A A . 103 LYS CA 1 1
10 19579 1 1 112 LYS CB C -12.642 -4.188 3.479 0.50 . A A . 103 LYS CB 1 1
10 19580 1 1 112 LYS CD C -12.366 -3.637 5.902 0.50 . A A . 103 LYS CD 1 1
10 19581 1 1 112 LYS CE C -12.964 -2.874 7.085 0.50 . A A . 103 LYS CE 1 1
10 19582 1 1 112 LYS CG C -13.268 -3.470 4.677 0.50 . A A . 103 LYS CG 1 1
10 19583 1 1 112 LYS H H -12.816 -2.761 1.470 1.00 . A A . 103 LYS H 1 1
10 19584 1 1 112 LYS HA H -11.137 -2.668 3.726 1.00 . A A . 103 LYS HA 1 1
10 19585 1 1 112 LYS HB2 H -13.368 -4.260 2.682 1.00 . A A . 103 LYS HB2 1 1
10 19586 1 1 112 LYS HB3 H -12.335 -5.180 3.777 1.00 . A A . 103 LYS HB3 1 1
10 19587 1 1 112 LYS HD2 H -12.289 -4.687 6.150 1.00 . A A . 103 LYS HD2 1 1
10 19588 1 1 112 LYS HD3 H -11.384 -3.246 5.682 1.00 . A A . 103 LYS HD3 1 1
10 19589 1 1 112 LYS HE2 H -13.657 -2.120 6.735 1.00 . A A . 103 LYS HE2 1 1
10 19590 1 1 112 LYS HE3 H -13.458 -3.555 7.763 1.00 . A A . 103 LYS HE3 1 1
10 19591 1 1 112 LYS HG2 H -13.377 -2.419 4.450 1.00 . A A . 103 LYS HG2 1 1
10 19592 1 1 112 LYS HG3 H -14.238 -3.896 4.885 1.00 . A A . 103 LYS HG3 1 1
10 19593 1 1 112 LYS HZ1 H -11.086 -2.963 7.978 1.00 . A A . 103 LYS HZ1 1 1
10 19594 1 1 112 LYS HZ2 H -11.383 -1.522 7.134 1.00 . A A . 103 LYS HZ2 1 1
10 19595 1 1 112 LYS HZ3 H -12.115 -1.786 8.645 1.00 . A A . 103 LYS HZ3 1 1
10 19596 1 1 112 LYS N N -11.871 -2.729 1.731 0.50 . A A . 103 LYS N 1 1
10 19597 1 1 112 LYS NZ N -11.800 -2.238 7.762 0.50 . A A . 103 LYS NZ 1 1
10 19598 1 1 112 LYS O O -9.359 -4.512 3.498 0.50 . A A . 103 LYS O 1 1
10 19599 1 1 113 GLU C C -7.817 -5.132 1.185 0.50 . A A . 104 GLU C 1 1
10 19600 1 1 113 GLU CA C -9.145 -5.893 1.189 0.50 . A A . 104 GLU CA 1 1
10 19601 1 1 113 GLU CB C -9.478 -6.404 -0.213 0.50 . A A . 104 GLU CB 1 1
10 19602 1 1 113 GLU CD C -10.270 -8.765 -0.009 0.50 . A A . 104 GLU CD 1 1
10 19603 1 1 113 GLU CG C -10.711 -7.308 -0.150 0.50 . A A . 104 GLU CG 1 1
10 19604 1 1 113 GLU H H -10.990 -4.812 0.907 1.00 . A A . 104 GLU H 1 1
10 19605 1 1 113 GLU HA H -9.106 -6.718 1.884 1.00 . A A . 104 GLU HA 1 1
10 19606 1 1 113 GLU HB2 H -9.677 -5.565 -0.863 1.00 . A A . 104 GLU HB2 1 1
10 19607 1 1 113 GLU HB3 H -8.640 -6.967 -0.599 1.00 . A A . 104 GLU HB3 1 1
10 19608 1 1 113 GLU HG2 H -11.316 -7.029 0.700 1.00 . A A . 104 GLU HG2 1 1
10 19609 1 1 113 GLU HG3 H -11.287 -7.194 -1.056 1.00 . A A . 104 GLU HG3 1 1
10 19610 1 1 113 GLU N N -10.258 -4.965 1.542 0.50 . A A . 104 GLU N 1 1
10 19611 1 1 113 GLU O O -6.762 -5.704 1.375 0.50 . A A . 104 GLU O 1 1
10 19612 1 1 113 GLU OE1 O -9.436 -9.190 -0.791 0.50 . A A . 104 GLU OE1 1 1
10 19613 1 1 113 GLU OE2 O -10.774 -9.433 0.880 0.50 . A A . 104 GLU OE2 1 1
10 19614 1 1 114 ASP C C -6.322 -2.500 2.362 0.50 . A A . 105 ASP C 1 1
10 19615 1 1 114 ASP CA C -6.610 -3.036 0.958 0.50 . A A . 105 ASP CA 1 1
10 19616 1 1 114 ASP CB C -6.889 -1.887 -0.011 0.50 . A A . 105 ASP CB 1 1
10 19617 1 1 114 ASP CG C -5.568 -1.239 -0.429 0.50 . A A . 105 ASP CG 1 1
10 19618 1 1 114 ASP H H -8.728 -3.404 0.823 1.00 . A A . 105 ASP H 1 1
10 19619 1 1 114 ASP HA H -5.783 -3.629 0.601 1.00 . A A . 105 ASP HA 1 1
10 19620 1 1 114 ASP HB2 H -7.397 -2.268 -0.884 1.00 . A A . 105 ASP HB2 1 1
10 19621 1 1 114 ASP HB3 H -7.511 -1.150 0.475 1.00 . A A . 105 ASP HB3 1 1
10 19622 1 1 114 ASP N N -7.865 -3.843 0.972 0.50 . A A . 105 ASP N 1 1
10 19623 1 1 114 ASP O O -5.183 -2.339 2.754 0.50 . A A . 105 ASP O 1 1
10 19624 1 1 114 ASP OD1 O -4.804 -1.892 -1.121 0.50 . A A . 105 ASP OD1 1 1
10 19625 1 1 114 ASP OD2 O -5.343 -0.102 -0.049 0.50 . A A . 105 ASP OD2 1 1
10 19626 1 1 115 GLU C C -6.190 -2.607 5.286 0.50 . A A . 106 GLU C 1 1
10 19627 1 1 115 GLU CA C -7.143 -1.696 4.506 0.50 . A A . 106 GLU CA 1 1
10 19628 1 1 115 GLU CB C -8.532 -1.709 5.145 0.50 . A A . 106 GLU CB 1 1
10 19629 1 1 115 GLU CD C -8.260 -1.197 7.576 0.50 . A A . 106 GLU CD 1 1
10 19630 1 1 115 GLU CG C -8.620 -0.613 6.209 0.50 . A A . 106 GLU CG 1 1
10 19631 1 1 115 GLU H H -8.258 -2.361 2.782 1.00 . A A . 106 GLU H 1 1
10 19632 1 1 115 GLU HA H -6.761 -0.688 4.474 1.00 . A A . 106 GLU HA 1 1
10 19633 1 1 115 GLU HB2 H -9.280 -1.536 4.385 1.00 . A A . 106 GLU HB2 1 1
10 19634 1 1 115 GLU HB3 H -8.702 -2.668 5.606 1.00 . A A . 106 GLU HB3 1 1
10 19635 1 1 115 GLU HG2 H -7.934 0.183 5.963 1.00 . A A . 106 GLU HG2 1 1
10 19636 1 1 115 GLU HG3 H -9.628 -0.225 6.241 1.00 . A A . 106 GLU HG3 1 1
10 19637 1 1 115 GLU N N -7.349 -2.222 3.122 0.50 . A A . 106 GLU N 1 1
10 19638 1 1 115 GLU O O -5.903 -3.716 4.880 0.50 . A A . 106 GLU O 1 1
10 19639 1 1 115 GLU OE1 O -8.888 -2.167 7.968 0.50 . A A . 106 GLU OE1 1 1
10 19640 1 1 115 GLU OE2 O -7.362 -0.664 8.207 0.50 . A A . 106 GLU OE2 1 1
10 19641 1 1 116 GLY C C -3.477 -2.190 7.467 0.50 . A A . 107 GLY C 1 1
10 19642 1 1 116 GLY CA C -4.765 -2.974 7.214 0.50 . A A . 107 GLY CA 1 1
10 19643 1 1 116 GLY H H -5.944 -1.248 6.708 1.00 . A A . 107 GLY H 1 1
10 19644 1 1 116 GLY HA2 H -4.531 -3.882 6.678 1.00 . A A . 107 GLY HA2 1 1
10 19645 1 1 116 GLY HA3 H -5.231 -3.222 8.157 1.00 . A A . 107 GLY HA3 1 1
10 19646 1 1 116 GLY N N -5.699 -2.143 6.403 0.50 . A A . 107 GLY N 1 1
10 19647 1 1 116 GLY O O -3.500 -1.091 7.987 0.50 . A A . 107 GLY O 1 1
10 19648 1 1 117 VAL C C -0.120 -2.281 6.132 0.50 . A A . 108 VAL C 1 1
10 19649 1 1 117 VAL CA C -1.061 -2.035 7.314 0.50 . A A . 108 VAL CA 1 1
10 19650 1 1 117 VAL CB C -0.486 -2.635 8.600 0.50 . A A . 108 VAL CB 1 1
10 19651 1 1 117 VAL CG1 C 0.930 -2.100 8.836 0.50 . A A . 108 VAL CG1 1 1
10 19652 1 1 117 VAL CG2 C -1.376 -2.244 9.780 0.50 . A A . 108 VAL CG2 1 1
10 19653 1 1 117 VAL H H -2.365 -3.630 6.681 1.00 . A A . 108 VAL H 1 1
10 19654 1 1 117 VAL HA H -1.230 -0.978 7.447 1.00 . A A . 108 VAL HA 1 1
10 19655 1 1 117 VAL HB H -0.453 -3.711 8.511 1.00 . A A . 108 VAL HB 1 1
10 19656 1 1 117 VAL HG11 H 0.982 -1.069 8.519 1.00 . A A . 108 VAL HG11 1 1
10 19657 1 1 117 VAL HG12 H 1.168 -2.165 9.887 1.00 . A A . 108 VAL HG12 1 1
10 19658 1 1 117 VAL HG13 H 1.636 -2.688 8.270 1.00 . A A . 108 VAL HG13 1 1
10 19659 1 1 117 VAL HG21 H -1.728 -1.232 9.644 1.00 . A A . 108 VAL HG21 1 1
10 19660 1 1 117 VAL HG22 H -2.219 -2.917 9.832 1.00 . A A . 108 VAL HG22 1 1
10 19661 1 1 117 VAL HG23 H -0.807 -2.307 10.695 1.00 . A A . 108 VAL HG23 1 1
10 19662 1 1 117 VAL N N -2.355 -2.746 7.100 0.50 . A A . 108 VAL N 1 1
10 19663 1 1 117 VAL O O -0.248 -3.256 5.417 0.50 . A A . 108 VAL O 1 1
10 19664 1 1 118 TYR C C 3.204 -1.245 5.226 0.50 . A A . 109 TYR C 1 1
10 19665 1 1 118 TYR CA C 1.778 -1.586 4.790 0.50 . A A . 109 TYR CA 1 1
10 19666 1 1 118 TYR CB C 1.318 -0.608 3.707 0.50 . A A . 109 TYR CB 1 1
10 19667 1 1 118 TYR CD1 C -1.170 -1.017 3.645 0.50 . A A . 109 TYR CD1 1 1
10 19668 1 1 118 TYR CD2 C 0.186 -1.779 1.785 0.50 . A A . 109 TYR CD2 1 1
10 19669 1 1 118 TYR CE1 C -2.315 -1.519 3.015 0.50 . A A . 109 TYR CE1 1 1
10 19670 1 1 118 TYR CE2 C -0.958 -2.280 1.155 0.50 . A A . 109 TYR CE2 1 1
10 19671 1 1 118 TYR CG C 0.081 -1.147 3.030 0.50 . A A . 109 TYR CG 1 1
10 19672 1 1 118 TYR CZ C -2.209 -2.151 1.770 0.50 . A A . 109 TYR CZ 1 1
10 19673 1 1 118 TYR H H 0.910 -0.628 6.517 1.00 . A A . 109 TYR H 1 1
10 19674 1 1 118 TYR HA H 1.730 -2.596 4.416 1.00 . A A . 109 TYR HA 1 1
10 19675 1 1 118 TYR HB2 H 1.099 0.353 4.151 1.00 . A A . 109 TYR HB2 1 1
10 19676 1 1 118 TYR HB3 H 2.102 -0.491 2.974 1.00 . A A . 109 TYR HB3 1 1
10 19677 1 1 118 TYR HD1 H -1.251 -0.529 4.605 1.00 . A A . 109 TYR HD1 1 1
10 19678 1 1 118 TYR HD2 H 1.151 -1.878 1.311 1.00 . A A . 109 TYR HD2 1 1
10 19679 1 1 118 TYR HE1 H -3.279 -1.419 3.489 1.00 . A A . 109 TYR HE1 1 1
10 19680 1 1 118 TYR HE2 H -0.876 -2.768 0.195 1.00 . A A . 109 TYR HE2 1 1
10 19681 1 1 118 TYR HH H -4.076 -2.080 1.377 1.00 . A A . 109 TYR HH 1 1
10 19682 1 1 118 TYR N N 0.825 -1.404 5.925 0.50 . A A . 109 TYR N 1 1
10 19683 1 1 118 TYR O O 3.421 -0.434 6.102 0.50 . A A . 109 TYR O 1 1
10 19684 1 1 118 TYR OH O -3.337 -2.647 1.148 0.50 . A A . 109 TYR OH 1 1
10 19685 1 1 119 THR C C 6.370 -1.317 3.652 0.50 . A A . 110 THR C 1 1
10 19686 1 1 119 THR CA C 5.594 -1.551 4.944 0.50 . A A . 110 THR CA 1 1
10 19687 1 1 119 THR CB C 6.110 -2.793 5.671 0.50 . A A . 110 THR CB 1 1
10 19688 1 1 119 THR CG2 C 7.419 -2.455 6.387 0.50 . A A . 110 THR CG2 1 1
10 19689 1 1 119 THR H H 3.971 -2.487 3.885 1.00 . A A . 110 THR H 1 1
10 19690 1 1 119 THR HA H 5.655 -0.686 5.586 1.00 . A A . 110 THR HA 1 1
10 19691 1 1 119 THR HB H 6.290 -3.581 4.956 1.00 . A A . 110 THR HB 1 1
10 19692 1 1 119 THR HG1 H 4.530 -3.810 6.172 1.00 . A A . 110 THR HG1 1 1
10 19693 1 1 119 THR HG21 H 7.302 -1.530 6.933 1.00 . A A . 110 THR HG21 1 1
10 19694 1 1 119 THR HG22 H 7.670 -3.249 7.074 1.00 . A A . 110 THR HG22 1 1
10 19695 1 1 119 THR HG23 H 8.210 -2.345 5.660 1.00 . A A . 110 THR HG23 1 1
10 19696 1 1 119 THR N N 4.175 -1.848 4.599 0.50 . A A . 110 THR N 1 1
10 19697 1 1 119 THR O O 6.718 -2.242 2.949 0.50 . A A . 110 THR O 1 1
10 19698 1 1 119 THR OG1 O 5.143 -3.222 6.619 0.50 . A A . 110 THR OG1 1 1
10 19699 1 1 120 VAL C C 8.869 0.123 2.274 0.50 . A A . 111 VAL C 1 1
10 19700 1 1 120 VAL CA C 7.354 0.198 2.057 0.50 . A A . 111 VAL CA 1 1
10 19701 1 1 120 VAL CB C 6.892 1.601 1.653 0.50 . A A . 111 VAL CB 1 1
10 19702 1 1 120 VAL CG1 C 7.603 2.667 2.482 0.50 . A A . 111 VAL CG1 1 1
10 19703 1 1 120 VAL CG2 C 7.196 1.821 0.175 0.50 . A A . 111 VAL CG2 1 1
10 19704 1 1 120 VAL H H 6.327 0.651 3.893 1.00 . A A . 111 VAL H 1 1
10 19705 1 1 120 VAL HA H 7.057 -0.508 1.302 1.00 . A A . 111 VAL HA 1 1
10 19706 1 1 120 VAL HB H 5.829 1.681 1.814 1.00 . A A . 111 VAL HB 1 1
10 19707 1 1 120 VAL HG11 H 7.389 2.511 3.529 1.00 . A A . 111 VAL HG11 1 1
10 19708 1 1 120 VAL HG12 H 8.668 2.601 2.319 1.00 . A A . 111 VAL HG12 1 1
10 19709 1 1 120 VAL HG13 H 7.254 3.646 2.186 1.00 . A A . 111 VAL HG13 1 1
10 19710 1 1 120 VAL HG21 H 8.188 1.458 -0.044 1.00 . A A . 111 VAL HG21 1 1
10 19711 1 1 120 VAL HG22 H 6.476 1.284 -0.423 1.00 . A A . 111 VAL HG22 1 1
10 19712 1 1 120 VAL HG23 H 7.139 2.876 -0.050 1.00 . A A . 111 VAL HG23 1 1
10 19713 1 1 120 VAL N N 6.627 -0.086 3.320 0.50 . A A . 111 VAL N 1 1
10 19714 1 1 120 VAL O O 9.402 0.680 3.212 0.50 . A A . 111 VAL O 1 1
10 19715 1 1 121 THR C C 11.776 -0.073 0.399 0.50 . A A . 112 THR C 1 1
10 19716 1 1 121 THR CA C 11.038 -0.716 1.579 0.50 . A A . 112 THR CA 1 1
10 19717 1 1 121 THR CB C 11.285 -2.229 1.613 0.50 . A A . 112 THR CB 1 1
10 19718 1 1 121 THR CG2 C 12.779 -2.524 1.459 0.50 . A A . 112 THR CG2 1 1
10 19719 1 1 121 THR H H 9.107 -1.038 0.675 1.00 . A A . 112 THR H 1 1
10 19720 1 1 121 THR HA H 11.357 -0.273 2.509 1.00 . A A . 112 THR HA 1 1
10 19721 1 1 121 THR HB H 10.745 -2.698 0.804 1.00 . A A . 112 THR HB 1 1
10 19722 1 1 121 THR HG1 H 10.468 -3.628 2.690 1.00 . A A . 112 THR HG1 1 1
10 19723 1 1 121 THR HG21 H 13.350 -1.661 1.767 1.00 . A A . 112 THR HG21 1 1
10 19724 1 1 121 THR HG22 H 13.044 -3.370 2.074 1.00 . A A . 112 THR HG22 1 1
10 19725 1 1 121 THR HG23 H 12.997 -2.748 0.425 1.00 . A A . 112 THR HG23 1 1
10 19726 1 1 121 THR N N 9.561 -0.583 1.417 0.50 . A A . 112 THR N 1 1
10 19727 1 1 121 THR O O 11.581 -0.443 -0.742 0.50 . A A . 112 THR O 1 1
10 19728 1 1 121 THR OG1 O 10.825 -2.752 2.851 0.50 . A A . 112 THR OG1 1 1
10 19729 1 1 122 VAL C C 14.772 0.832 -0.560 0.50 . A A . 113 VAL C 1 1
10 19730 1 1 122 VAL CA C 13.411 1.526 -0.427 0.50 . A A . 113 VAL CA 1 1
10 19731 1 1 122 VAL CB C 13.575 2.994 0.000 0.50 . A A . 113 VAL CB 1 1
10 19732 1 1 122 VAL CG1 C 12.218 3.576 0.398 0.50 . A A . 113 VAL CG1 1 1
10 19733 1 1 122 VAL CG2 C 14.531 3.089 1.195 0.50 . A A . 113 VAL CG2 1 1
10 19734 1 1 122 VAL H H 12.788 1.139 1.602 1.00 . A A . 113 VAL H 1 1
10 19735 1 1 122 VAL HA H 12.867 1.468 -1.356 1.00 . A A . 113 VAL HA 1 1
10 19736 1 1 122 VAL HB H 13.975 3.565 -0.825 1.00 . A A . 113 VAL HB 1 1
10 19737 1 1 122 VAL HG11 H 11.503 3.393 -0.389 1.00 . A A . 113 VAL HG11 1 1
10 19738 1 1 122 VAL HG12 H 11.879 3.107 1.309 1.00 . A A . 113 VAL HG12 1 1
10 19739 1 1 122 VAL HG13 H 12.316 4.640 0.556 1.00 . A A . 113 VAL HG13 1 1
10 19740 1 1 122 VAL HG21 H 14.222 2.393 1.960 1.00 . A A . 113 VAL HG21 1 1
10 19741 1 1 122 VAL HG22 H 15.533 2.851 0.873 1.00 . A A . 113 VAL HG22 1 1
10 19742 1 1 122 VAL HG23 H 14.510 4.093 1.593 1.00 . A A . 113 VAL HG23 1 1
10 19743 1 1 122 VAL N N 12.638 0.871 0.672 0.50 . A A . 113 VAL N 1 1
10 19744 1 1 122 VAL O O 15.481 0.658 0.412 0.50 . A A . 113 VAL O 1 1
10 19745 1 1 123 LYS C C 17.257 0.318 -3.063 0.50 . A A . 114 LYS C 1 1
10 19746 1 1 123 LYS CA C 16.449 -0.280 -1.908 0.50 . A A . 114 LYS CA 1 1
10 19747 1 1 123 LYS CB C 16.082 -1.733 -2.212 0.50 . A A . 114 LYS CB 1 1
10 19748 1 1 123 LYS CD C 16.524 -3.576 -0.576 0.50 . A A . 114 LYS CD 1 1
10 19749 1 1 123 LYS CE C 17.168 -4.962 -0.647 0.50 . A A . 114 LYS CE 1 1
10 19750 1 1 123 LYS CG C 17.152 -2.666 -1.636 0.50 . A A . 114 LYS CG 1 1
10 19751 1 1 123 LYS H H 14.552 0.553 -2.517 1.00 . A A . 114 LYS H 1 1
10 19752 1 1 123 LYS HA H 17.015 -0.233 -0.992 1.00 . A A . 114 LYS HA 1 1
10 19753 1 1 123 LYS HB2 H 15.124 -1.961 -1.767 1.00 . A A . 114 LYS HB2 1 1
10 19754 1 1 123 LYS HB3 H 16.024 -1.872 -3.281 1.00 . A A . 114 LYS HB3 1 1
10 19755 1 1 123 LYS HD2 H 16.688 -3.152 0.404 1.00 . A A . 114 LYS HD2 1 1
10 19756 1 1 123 LYS HD3 H 15.464 -3.664 -0.759 1.00 . A A . 114 LYS HD3 1 1
10 19757 1 1 123 LYS HE2 H 17.504 -5.169 -1.654 1.00 . A A . 114 LYS HE2 1 1
10 19758 1 1 123 LYS HE3 H 17.990 -5.032 0.048 1.00 . A A . 114 LYS HE3 1 1
10 19759 1 1 123 LYS HG2 H 17.565 -3.271 -2.431 1.00 . A A . 114 LYS HG2 1 1
10 19760 1 1 123 LYS HG3 H 17.938 -2.081 -1.185 1.00 . A A . 114 LYS HG3 1 1
10 19761 1 1 123 LYS HZ1 H 15.233 -5.711 -0.814 1.00 . A A . 114 LYS HZ1 1 1
10 19762 1 1 123 LYS HZ2 H 16.399 -6.885 -0.429 1.00 . A A . 114 LYS HZ2 1 1
10 19763 1 1 123 LYS HZ3 H 15.874 -5.791 0.757 1.00 . A A . 114 LYS HZ3 1 1
10 19764 1 1 123 LYS N N 15.139 0.418 -1.744 0.50 . A A . 114 LYS N 1 1
10 19765 1 1 123 LYS NZ N 16.087 -5.909 -0.254 0.50 . A A . 114 LYS NZ 1 1
10 19766 1 1 123 LYS O O 16.746 1.049 -3.888 0.50 . A A . 114 LYS O 1 1
10 19767 1 1 124 ASN C C 20.768 -0.166 -4.135 0.50 . A A . 115 ASN C 1 1
10 19768 1 1 124 ASN CA C 19.398 0.523 -4.212 0.50 . A A . 115 ASN CA 1 1
10 19769 1 1 124 ASN CB C 19.521 2.026 -3.944 0.50 . A A . 115 ASN CB 1 1
10 19770 1 1 124 ASN CG C 18.993 2.816 -5.145 0.50 . A A . 115 ASN CG 1 1
10 19771 1 1 124 ASN H H 18.903 -0.597 -2.442 1.00 . A A . 115 ASN H 1 1
10 19772 1 1 124 ASN HA H 18.942 0.351 -5.175 1.00 . A A . 115 ASN HA 1 1
10 19773 1 1 124 ASN HB2 H 18.944 2.278 -3.070 1.00 . A A . 115 ASN HB2 1 1
10 19774 1 1 124 ASN HB3 H 20.557 2.278 -3.777 1.00 . A A . 115 ASN HB3 1 1
10 19775 1 1 124 ASN HD21 H 18.791 4.504 -4.121 1.00 . A A . 115 ASN HD21 1 1
10 19776 1 1 124 ASN HD22 H 18.345 4.590 -5.756 1.00 . A A . 115 ASN HD22 1 1
10 19777 1 1 124 ASN N N 18.524 -0.002 -3.122 0.50 . A A . 115 ASN N 1 1
10 19778 1 1 124 ASN ND2 N 18.684 4.074 -4.995 0.50 . A A . 115 ASN ND2 1 1
10 19779 1 1 124 ASN O O 21.036 -0.892 -3.199 0.50 . A A . 115 ASN O 1 1
10 19780 1 1 124 ASN OD1 O 18.861 2.284 -6.230 0.50 . A A . 115 ASN OD1 1 1
10 19781 1 1 125 PRO C C 23.859 0.022 -4.078 0.50 . A A . 116 PRO C 1 1
10 19782 1 1 125 PRO CA C 22.936 -0.559 -5.156 0.50 . A A . 116 PRO CA 1 1
10 19783 1 1 125 PRO CB C 23.454 -0.234 -6.555 0.50 . A A . 116 PRO CB 1 1
10 19784 1 1 125 PRO CD C 21.366 0.941 -6.287 0.50 . A A . 116 PRO CD 1 1
10 19785 1 1 125 PRO CG C 22.710 0.995 -6.966 0.50 . A A . 116 PRO CG 1 1
10 19786 1 1 125 PRO HA H 22.850 -1.628 -5.040 1.00 . A A . 116 PRO HA 1 1
10 19787 1 1 125 PRO HB2 H 24.518 -0.042 -6.524 1.00 . A A . 116 PRO HB2 1 1
10 19788 1 1 125 PRO HB3 H 23.235 -1.043 -7.234 1.00 . A A . 116 PRO HB3 1 1
10 19789 1 1 125 PRO HD2 H 21.066 1.931 -5.974 1.00 . A A . 116 PRO HD2 1 1
10 19790 1 1 125 PRO HD3 H 20.627 0.506 -6.940 1.00 . A A . 116 PRO HD3 1 1
10 19791 1 1 125 PRO HG2 H 23.252 1.876 -6.650 1.00 . A A . 116 PRO HG2 1 1
10 19792 1 1 125 PRO HG3 H 22.577 1.006 -8.036 1.00 . A A . 116 PRO HG3 1 1
10 19793 1 1 125 PRO N N 21.592 0.073 -5.125 0.50 . A A . 116 PRO N 1 1
10 19794 1 1 125 PRO O O 24.968 -0.443 -3.895 0.50 . A A . 116 PRO O 1 1
10 19795 1 1 126 VAL C C 23.825 1.181 -0.911 0.50 . A A . 117 VAL C 1 1
10 19796 1 1 126 VAL CA C 24.303 1.608 -2.304 0.50 . A A . 117 VAL CA 1 1
10 19797 1 1 126 VAL CB C 24.207 3.127 -2.471 0.50 . A A . 117 VAL CB 1 1
10 19798 1 1 126 VAL CG1 C 25.203 3.803 -1.528 0.50 . A A . 117 VAL CG1 1 1
10 19799 1 1 126 VAL CG2 C 24.542 3.509 -3.914 0.50 . A A . 117 VAL CG2 1 1
10 19800 1 1 126 VAL H H 22.531 1.394 -3.514 1.00 . A A . 117 VAL H 1 1
10 19801 1 1 126 VAL HA H 25.323 1.293 -2.456 1.00 . A A . 117 VAL HA 1 1
10 19802 1 1 126 VAL HB H 23.208 3.455 -2.232 1.00 . A A . 117 VAL HB 1 1
10 19803 1 1 126 VAL HG11 H 26.198 3.431 -1.730 1.00 . A A . 117 VAL HG11 1 1
10 19804 1 1 126 VAL HG12 H 25.179 4.870 -1.683 1.00 . A A . 117 VAL HG12 1 1
10 19805 1 1 126 VAL HG13 H 24.938 3.582 -0.505 1.00 . A A . 117 VAL HG13 1 1
10 19806 1 1 126 VAL HG21 H 23.921 2.942 -4.591 1.00 . A A . 117 VAL HG21 1 1
10 19807 1 1 126 VAL HG22 H 24.362 4.563 -4.059 1.00 . A A . 117 VAL HG22 1 1
10 19808 1 1 126 VAL HG23 H 25.582 3.292 -4.113 1.00 . A A . 117 VAL HG23 1 1
10 19809 1 1 126 VAL N N 23.425 1.026 -3.360 0.50 . A A . 117 VAL N 1 1
10 19810 1 1 126 VAL O O 24.623 0.952 -0.022 0.50 . A A . 117 VAL O 1 1
10 19811 1 1 127 GLY C C 20.546 0.327 0.572 0.50 . A A . 118 GLY C 1 1
10 19812 1 1 127 GLY CA C 22.040 0.645 0.643 0.50 . A A . 118 GLY CA 1 1
10 19813 1 1 127 GLY H H 21.894 1.251 -1.428 1.00 . A A . 118 GLY H 1 1
10 19814 1 1 127 GLY HA2 H 22.199 1.446 1.348 1.00 . A A . 118 GLY HA2 1 1
10 19815 1 1 127 GLY HA3 H 22.581 -0.232 0.965 1.00 . A A . 118 GLY HA3 1 1
10 19816 1 1 127 GLY N N 22.534 1.065 -0.703 0.50 . A A . 118 GLY N 1 1
10 19817 1 1 127 GLY O O 20.034 -0.070 -0.456 0.50 . A A . 118 GLY O 1 1
10 19818 1 1 128 GLU C C 17.733 0.748 2.948 0.50 . A A . 119 GLU C 1 1
10 19819 1 1 128 GLU CA C 18.377 0.219 1.662 0.50 . A A . 119 GLU CA 1 1
10 19820 1 1 128 GLU CB C 18.265 -1.306 1.591 0.50 . A A . 119 GLU CB 1 1
10 19821 1 1 128 GLU CD C 19.558 -3.268 2.449 0.50 . A A . 119 GLU CD 1 1
10 19822 1 1 128 GLU CG C 18.921 -1.928 2.826 0.50 . A A . 119 GLU CG 1 1
10 19823 1 1 128 GLU H H 20.278 0.829 2.475 1.00 . A A . 119 GLU H 1 1
10 19824 1 1 128 GLU HA H 17.908 0.662 0.797 1.00 . A A . 119 GLU HA 1 1
10 19825 1 1 128 GLU HB2 H 17.223 -1.589 1.556 1.00 . A A . 119 GLU HB2 1 1
10 19826 1 1 128 GLU HB3 H 18.765 -1.663 0.703 1.00 . A A . 119 GLU HB3 1 1
10 19827 1 1 128 GLU HG2 H 19.682 -1.260 3.203 1.00 . A A . 119 GLU HG2 1 1
10 19828 1 1 128 GLU HG3 H 18.172 -2.089 3.588 1.00 . A A . 119 GLU HG3 1 1
10 19829 1 1 128 GLU N N 19.842 0.503 1.660 0.50 . A A . 119 GLU N 1 1
10 19830 1 1 128 GLU O O 18.345 0.767 3.998 0.50 . A A . 119 GLU O 1 1
10 19831 1 1 128 GLU OE1 O 20.419 -3.270 1.584 0.50 . A A . 119 GLU OE1 1 1
10 19832 1 1 128 GLU OE2 O 19.174 -4.268 3.032 0.50 . A A . 119 GLU OE2 1 1
10 19833 1 1 129 ASP C C 14.403 1.079 4.189 0.50 . A A . 120 ASP C 1 1
10 19834 1 1 129 ASP CA C 15.804 1.689 4.089 0.50 . A A . 120 ASP CA 1 1
10 19835 1 1 129 ASP CB C 15.725 3.204 3.892 0.50 . A A . 120 ASP CB 1 1
10 19836 1 1 129 ASP CG C 16.156 3.913 5.177 0.50 . A A . 120 ASP CG 1 1
10 19837 1 1 129 ASP H H 16.023 1.137 2.017 1.00 . A A . 120 ASP H 1 1
10 19838 1 1 129 ASP HA H 16.376 1.462 4.975 1.00 . A A . 120 ASP HA 1 1
10 19839 1 1 129 ASP HB2 H 16.378 3.496 3.082 1.00 . A A . 120 ASP HB2 1 1
10 19840 1 1 129 ASP HB3 H 14.709 3.483 3.653 1.00 . A A . 120 ASP HB3 1 1
10 19841 1 1 129 ASP N N 16.498 1.168 2.874 0.50 . A A . 120 ASP N 1 1
10 19842 1 1 129 ASP O O 13.951 0.399 3.289 0.50 . A A . 120 ASP O 1 1
10 19843 1 1 129 ASP OD1 O 15.906 3.372 6.242 0.50 . A A . 120 ASP OD1 1 1
10 19844 1 1 129 ASP OD2 O 16.730 4.985 5.075 0.50 . A A . 120 ASP OD2 1 1
10 19845 1 1 130 GLN C C 11.434 1.680 6.207 0.50 . A A . 121 GLN C 1 1
10 19846 1 1 130 GLN CA C 12.344 0.733 5.421 0.50 . A A . 121 GLN CA 1 1
10 19847 1 1 130 GLN CB C 12.546 -0.574 6.191 0.50 . A A . 121 GLN CB 1 1
10 19848 1 1 130 GLN CD C 13.056 -2.995 5.839 0.50 . A A . 121 GLN CD 1 1
10 19849 1 1 130 GLN CG C 12.371 -1.763 5.244 0.50 . A A . 121 GLN CG 1 1
10 19850 1 1 130 GLN H H 14.095 1.858 5.993 1.00 . A A . 121 GLN H 1 1
10 19851 1 1 130 GLN HA H 11.921 0.524 4.452 1.00 . A A . 121 GLN HA 1 1
10 19852 1 1 130 GLN HB2 H 13.539 -0.593 6.616 1.00 . A A . 121 GLN HB2 1 1
10 19853 1 1 130 GLN HB3 H 11.815 -0.641 6.984 1.00 . A A . 121 GLN HB3 1 1
10 19854 1 1 130 GLN HE21 H 11.547 -4.214 5.412 1.00 . A A . 121 GLN HE21 1 1
10 19855 1 1 130 GLN HE22 H 12.869 -4.940 6.190 1.00 . A A . 121 GLN HE22 1 1
10 19856 1 1 130 GLN HG2 H 11.318 -1.965 5.110 1.00 . A A . 121 GLN HG2 1 1
10 19857 1 1 130 GLN HG3 H 12.818 -1.532 4.289 1.00 . A A . 121 GLN HG3 1 1
10 19858 1 1 130 GLN N N 13.713 1.311 5.275 0.50 . A A . 121 GLN N 1 1
10 19859 1 1 130 GLN NE2 N 12.440 -4.145 5.811 0.50 . A A . 121 GLN NE2 1 1
10 19860 1 1 130 GLN O O 11.886 2.491 6.992 0.50 . A A . 121 GLN O 1 1
10 19861 1 1 130 GLN OE1 O 14.163 -2.911 6.332 0.50 . A A . 121 GLN OE1 1 1
10 19862 1 1 131 VAL C C 7.797 1.785 6.695 0.50 . A A . 122 VAL C 1 1
10 19863 1 1 131 VAL CA C 9.181 2.443 6.729 0.50 . A A . 122 VAL CA 1 1
10 19864 1 1 131 VAL CB C 9.184 3.798 5.986 0.50 . A A . 122 VAL CB 1 1
10 19865 1 1 131 VAL CG1 C 9.508 3.594 4.505 0.50 . A A . 122 VAL CG1 1 1
10 19866 1 1 131 VAL CG2 C 7.812 4.472 6.106 0.50 . A A . 122 VAL CG2 1 1
10 19867 1 1 131 VAL H H 9.815 0.902 5.366 1.00 . A A . 122 VAL H 1 1
10 19868 1 1 131 VAL HA H 9.501 2.582 7.750 1.00 . A A . 122 VAL HA 1 1
10 19869 1 1 131 VAL HB H 9.936 4.439 6.426 1.00 . A A . 122 VAL HB 1 1
10 19870 1 1 131 VAL HG11 H 9.256 2.586 4.219 1.00 . A A . 122 VAL HG11 1 1
10 19871 1 1 131 VAL HG12 H 8.934 4.291 3.912 1.00 . A A . 122 VAL HG12 1 1
10 19872 1 1 131 VAL HG13 H 10.562 3.764 4.340 1.00 . A A . 122 VAL HG13 1 1
10 19873 1 1 131 VAL HG21 H 7.524 4.523 7.145 1.00 . A A . 122 VAL HG21 1 1
10 19874 1 1 131 VAL HG22 H 7.864 5.470 5.696 1.00 . A A . 122 VAL HG22 1 1
10 19875 1 1 131 VAL HG23 H 7.079 3.896 5.558 1.00 . A A . 122 VAL HG23 1 1
10 19876 1 1 131 VAL N N 10.149 1.570 6.001 0.50 . A A . 122 VAL N 1 1
10 19877 1 1 131 VAL O O 7.532 0.924 5.878 0.50 . A A . 122 VAL O 1 1
10 19878 1 1 132 ASN C C 4.516 2.550 7.084 0.50 . A A . 123 ASN C 1 1
10 19879 1 1 132 ASN CA C 5.560 1.558 7.596 0.50 . A A . 123 ASN CA 1 1
10 19880 1 1 132 ASN CB C 5.288 1.211 9.061 0.50 . A A . 123 ASN CB 1 1
10 19881 1 1 132 ASN CG C 6.451 0.393 9.628 0.50 . A A . 123 ASN CG 1 1
10 19882 1 1 132 ASN H H 7.156 2.866 8.230 1.00 . A A . 123 ASN H 1 1
10 19883 1 1 132 ASN HA H 5.548 0.660 6.999 1.00 . A A . 123 ASN HA 1 1
10 19884 1 1 132 ASN HB2 H 5.177 2.123 9.627 1.00 . A A . 123 ASN HB2 1 1
10 19885 1 1 132 ASN HB3 H 4.378 0.634 9.130 1.00 . A A . 123 ASN HB3 1 1
10 19886 1 1 132 ASN HD21 H 6.441 1.327 11.380 1.00 . A A . 123 ASN HD21 1 1
10 19887 1 1 132 ASN HD22 H 7.614 0.112 11.213 1.00 . A A . 123 ASN HD22 1 1
10 19888 1 1 132 ASN N N 6.920 2.174 7.578 0.50 . A A . 123 ASN N 1 1
10 19889 1 1 132 ASN ND2 N 6.870 0.630 10.841 0.50 . A A . 123 ASN ND2 1 1
10 19890 1 1 132 ASN O O 4.559 3.726 7.387 0.50 . A A . 123 ASN O 1 1
10 19891 1 1 132 ASN OD1 O 6.984 -0.471 8.960 0.50 . A A . 123 ASN OD1 1 1
10 19892 1 1 133 LEU C C 1.147 2.548 6.334 0.50 . A A . 124 LEU C 1 1
10 19893 1 1 133 LEU CA C 2.512 2.975 5.781 0.50 . A A . 124 LEU CA 1 1
10 19894 1 1 133 LEU CB C 2.574 2.791 4.261 0.50 . A A . 124 LEU CB 1 1
10 19895 1 1 133 LEU CD1 C 1.921 4.568 2.616 0.50 . A A . 124 LEU CD1 1 1
10 19896 1 1 133 LEU CD2 C 0.574 2.483 2.799 0.50 . A A . 124 LEU CD2 1 1
10 19897 1 1 133 LEU CG C 1.396 3.508 3.583 0.50 . A A . 124 LEU CG 1 1
10 19898 1 1 133 LEU H H 3.562 1.123 6.097 1.00 . A A . 124 LEU H 1 1
10 19899 1 1 133 LEU HA H 2.722 3.998 6.039 1.00 . A A . 124 LEU HA 1 1
10 19900 1 1 133 LEU HB2 H 3.504 3.197 3.892 1.00 . A A . 124 LEU HB2 1 1
10 19901 1 1 133 LEU HB3 H 2.532 1.736 4.029 1.00 . A A . 124 LEU HB3 1 1
10 19902 1 1 133 LEU HD11 H 2.927 4.843 2.892 1.00 . A A . 124 LEU HD11 1 1
10 19903 1 1 133 LEU HD12 H 1.921 4.169 1.611 1.00 . A A . 124 LEU HD12 1 1
10 19904 1 1 133 LEU HD13 H 1.286 5.439 2.655 1.00 . A A . 124 LEU HD13 1 1
10 19905 1 1 133 LEU HD21 H 1.218 1.668 2.492 1.00 . A A . 124 LEU HD21 1 1
10 19906 1 1 133 LEU HD22 H -0.217 2.098 3.423 1.00 . A A . 124 LEU HD22 1 1
10 19907 1 1 133 LEU HD23 H 0.150 2.953 1.925 1.00 . A A . 124 LEU HD23 1 1
10 19908 1 1 133 LEU HG H 0.773 3.985 4.332 1.00 . A A . 124 LEU HG 1 1
10 19909 1 1 133 LEU N N 3.574 2.077 6.317 0.50 . A A . 124 LEU N 1 1
10 19910 1 1 133 LEU O O 0.701 1.439 6.116 0.50 . A A . 124 LEU O 1 1
10 19911 1 1 134 THR C C -1.941 3.246 6.567 0.50 . A A . 125 THR C 1 1
10 19912 1 1 134 THR CA C -0.846 3.061 7.618 0.50 . A A . 125 THR CA 1 1
10 19913 1 1 134 THR CB C -1.052 4.030 8.784 0.50 . A A . 125 THR CB 1 1
10 19914 1 1 134 THR CG2 C -2.134 3.485 9.717 0.50 . A A . 125 THR CG2 1 1
10 19915 1 1 134 THR H H 0.867 4.307 7.213 1.00 . A A . 125 THR H 1 1
10 19916 1 1 134 THR HA H -0.839 2.045 7.981 1.00 . A A . 125 THR HA 1 1
10 19917 1 1 134 THR HB H -1.362 4.990 8.403 1.00 . A A . 125 THR HB 1 1
10 19918 1 1 134 THR HG1 H 0.541 5.029 9.280 1.00 . A A . 125 THR HG1 1 1
10 19919 1 1 134 THR HG21 H -2.789 2.828 9.165 1.00 . A A . 125 THR HG21 1 1
10 19920 1 1 134 THR HG22 H -1.671 2.935 10.524 1.00 . A A . 125 THR HG22 1 1
10 19921 1 1 134 THR HG23 H -2.707 4.306 10.123 1.00 . A A . 125 THR HG23 1 1
10 19922 1 1 134 THR N N 0.486 3.419 7.049 0.50 . A A . 125 THR N 1 1
10 19923 1 1 134 THR O O -1.893 4.155 5.761 0.50 . A A . 125 THR O 1 1
10 19924 1 1 134 THR OG1 O 0.167 4.173 9.500 0.50 . A A . 125 THR OG1 1 1
10 19925 1 1 135 VAL C C -5.391 2.487 6.278 0.50 . A A . 126 VAL C 1 1
10 19926 1 1 135 VAL CA C -4.030 2.521 5.572 0.50 . A A . 126 VAL CA 1 1
10 19927 1 1 135 VAL CB C -3.871 1.317 4.638 0.50 . A A . 126 VAL CB 1 1
10 19928 1 1 135 VAL CG1 C -3.965 0.017 5.442 0.50 . A A . 126 VAL CG1 1 1
10 19929 1 1 135 VAL CG2 C -4.978 1.346 3.580 0.50 . A A . 126 VAL CG2 1 1
10 19930 1 1 135 VAL H H -2.949 1.668 7.231 1.00 . A A . 126 VAL H 1 1
10 19931 1 1 135 VAL HA H -3.919 3.436 5.017 1.00 . A A . 126 VAL HA 1 1
10 19932 1 1 135 VAL HB H -2.907 1.369 4.152 1.00 . A A . 126 VAL HB 1 1
10 19933 1 1 135 VAL HG11 H -4.463 0.207 6.381 1.00 . A A . 126 VAL HG11 1 1
10 19934 1 1 135 VAL HG12 H -4.525 -0.715 4.880 1.00 . A A . 126 VAL HG12 1 1
10 19935 1 1 135 VAL HG13 H -2.971 -0.360 5.632 1.00 . A A . 126 VAL HG13 1 1
10 19936 1 1 135 VAL HG21 H -5.059 2.341 3.170 1.00 . A A . 126 VAL HG21 1 1
10 19937 1 1 135 VAL HG22 H -4.739 0.650 2.789 1.00 . A A . 126 VAL HG22 1 1
10 19938 1 1 135 VAL HG23 H -5.917 1.066 4.034 1.00 . A A . 126 VAL HG23 1 1
10 19939 1 1 135 VAL N N -2.930 2.393 6.571 0.50 . A A . 126 VAL N 1 1
10 19940 1 1 135 VAL O O -5.506 2.014 7.392 0.50 . A A . 126 VAL O 1 1
10 19941 1 1 136 LYS C C -8.847 3.321 5.263 0.50 . A A . 127 LYS C 1 1
10 19942 1 1 136 LYS CA C -7.766 2.973 6.286 0.50 . A A . 127 LYS CA 1 1
10 19943 1 1 136 LYS CB C -7.692 4.046 7.372 0.50 . A A . 127 LYS CB 1 1
10 19944 1 1 136 LYS CD C -8.608 4.588 9.633 0.50 . A A . 127 LYS CD 1 1
10 19945 1 1 136 LYS CE C -8.733 6.109 9.502 0.50 . A A . 127 LYS CE 1 1
10 19946 1 1 136 LYS CG C -8.914 3.934 8.284 0.50 . A A . 127 LYS CG 1 1
10 19947 1 1 136 LYS H H -6.311 3.359 4.739 1.00 . A A . 127 LYS H 1 1
10 19948 1 1 136 LYS HA H -7.962 2.012 6.732 1.00 . A A . 127 LYS HA 1 1
10 19949 1 1 136 LYS HB2 H -6.792 3.908 7.955 1.00 . A A . 127 LYS HB2 1 1
10 19950 1 1 136 LYS HB3 H -7.677 5.023 6.913 1.00 . A A . 127 LYS HB3 1 1
10 19951 1 1 136 LYS HD2 H -9.308 4.231 10.374 1.00 . A A . 127 LYS HD2 1 1
10 19952 1 1 136 LYS HD3 H -7.603 4.336 9.935 1.00 . A A . 127 LYS HD3 1 1
10 19953 1 1 136 LYS HE2 H -9.312 6.364 8.626 1.00 . A A . 127 LYS HE2 1 1
10 19954 1 1 136 LYS HE3 H -9.183 6.527 10.389 1.00 . A A . 127 LYS HE3 1 1
10 19955 1 1 136 LYS HG2 H -9.754 4.432 7.823 1.00 . A A . 127 LYS HG2 1 1
10 19956 1 1 136 LYS HG3 H -9.154 2.892 8.438 1.00 . A A . 127 LYS HG3 1 1
10 19957 1 1 136 LYS HZ1 H -6.897 6.165 8.524 1.00 . A A . 127 LYS HZ1 1 1
10 19958 1 1 136 LYS HZ2 H -7.335 7.631 9.259 1.00 . A A . 127 LYS HZ2 1 1
10 19959 1 1 136 LYS HZ3 H -6.788 6.338 10.210 1.00 . A A . 127 LYS HZ3 1 1
10 19960 1 1 136 LYS N N -6.420 2.982 5.641 0.50 . A A . 127 LYS N 1 1
10 19961 1 1 136 LYS NZ N -7.333 6.598 9.363 0.50 . A A . 127 LYS NZ 1 1
10 19962 1 1 136 LYS O O -8.920 4.433 4.776 0.50 . A A . 127 LYS O 1 1
10 19963 1 1 137 VAL C C -12.042 3.113 4.677 0.50 . A A . 128 VAL C 1 1
10 19964 1 1 137 VAL CA C -10.774 2.658 3.951 0.50 . A A . 128 VAL CA 1 1
10 19965 1 1 137 VAL CB C -11.025 1.330 3.232 0.50 . A A . 128 VAL CB 1 1
10 19966 1 1 137 VAL CG1 C -12.131 1.519 2.194 0.50 . A A . 128 VAL CG1 1 1
10 19967 1 1 137 VAL CG2 C -9.749 0.865 2.525 0.50 . A A . 128 VAL CG2 1 1
10 19968 1 1 137 VAL H H -9.619 1.493 5.346 1.00 . A A . 128 VAL H 1 1
10 19969 1 1 137 VAL HA H -10.455 3.409 3.246 1.00 . A A . 128 VAL HA 1 1
10 19970 1 1 137 VAL HB H -11.332 0.584 3.951 1.00 . A A . 128 VAL HB 1 1
10 19971 1 1 137 VAL HG11 H -12.973 2.015 2.653 1.00 . A A . 128 VAL HG11 1 1
10 19972 1 1 137 VAL HG12 H -11.759 2.123 1.379 1.00 . A A . 128 VAL HG12 1 1
10 19973 1 1 137 VAL HG13 H -12.441 0.556 1.817 1.00 . A A . 128 VAL HG13 1 1
10 19974 1 1 137 VAL HG21 H -9.263 1.711 2.065 1.00 . A A . 128 VAL HG21 1 1
10 19975 1 1 137 VAL HG22 H -9.084 0.410 3.243 1.00 . A A . 128 VAL HG22 1 1
10 19976 1 1 137 VAL HG23 H -10.005 0.140 1.763 1.00 . A A . 128 VAL HG23 1 1
10 19977 1 1 137 VAL N N -9.693 2.380 4.938 0.50 . A A . 128 VAL N 1 1
10 19978 1 1 137 VAL O O -12.604 2.391 5.477 0.50 . A A . 128 VAL O 1 1
10 19979 1 1 138 ILE C C -14.946 4.482 4.179 0.50 . A A . 129 ILE C 1 1
10 19980 1 1 138 ILE CA C -13.733 4.804 5.055 0.50 . A A . 129 ILE CA 1 1
10 19981 1 1 138 ILE CB C -13.526 6.316 5.165 0.50 . A A . 129 ILE CB 1 1
10 19982 1 1 138 ILE CD1 C -12.621 6.007 7.485 0.50 . A A . 129 ILE CD1 1 1
10 19983 1 1 138 ILE CG1 C -12.348 6.607 6.103 0.50 . A A . 129 ILE CG1 1 1
10 19984 1 1 138 ILE CG2 C -14.790 6.970 5.717 0.50 . A A . 129 ILE CG2 1 1
10 19985 1 1 138 ILE H H -12.036 4.864 3.744 1.00 . A A . 129 ILE H 1 1
10 19986 1 1 138 ILE HA H -13.845 4.371 6.036 1.00 . A A . 129 ILE HA 1 1
10 19987 1 1 138 ILE HB H -13.314 6.720 4.185 1.00 . A A . 129 ILE HB 1 1
10 19988 1 1 138 ILE HD11 H -13.620 6.270 7.801 1.00 . A A . 129 ILE HD11 1 1
10 19989 1 1 138 ILE HD12 H -12.531 4.931 7.435 1.00 . A A . 129 ILE HD12 1 1
10 19990 1 1 138 ILE HD13 H -11.905 6.395 8.194 1.00 . A A . 129 ILE HD13 1 1
10 19991 1 1 138 ILE HG12 H -11.448 6.171 5.693 1.00 . A A . 129 ILE HG12 1 1
10 19992 1 1 138 ILE HG13 H -12.219 7.675 6.195 1.00 . A A . 129 ILE HG13 1 1
10 19993 1 1 138 ILE HG21 H -15.123 6.427 6.590 1.00 . A A . 129 ILE HG21 1 1
10 19994 1 1 138 ILE HG22 H -14.577 7.993 5.987 1.00 . A A . 129 ILE HG22 1 1
10 19995 1 1 138 ILE HG23 H -15.563 6.949 4.964 1.00 . A A . 129 ILE HG23 1 1
10 19996 1 1 138 ILE N N -12.500 4.302 4.396 0.50 . A A . 129 ILE N 1 1
10 19997 1 1 138 ILE O O -14.811 4.178 3.009 0.50 . A A . 129 ILE O 1 1
10 19998 1 1 139 ASP C C -18.380 5.348 4.089 0.50 . A A . 130 ASP C 1 1
10 19999 1 1 139 ASP CA C -17.342 4.235 3.926 0.50 . A A . 130 ASP CA 1 1
10 20000 1 1 139 ASP CB C -17.874 2.918 4.494 0.50 . A A . 130 ASP CB 1 1
10 20001 1 1 139 ASP CG C -18.414 2.051 3.356 0.50 . A A . 130 ASP CG 1 1
10 20002 1 1 139 ASP H H -16.212 4.786 5.677 1.00 . A A . 130 ASP H 1 1
10 20003 1 1 139 ASP HA H -17.081 4.109 2.886 1.00 . A A . 130 ASP HA 1 1
10 20004 1 1 139 ASP HB2 H -17.073 2.395 4.998 1.00 . A A . 130 ASP HB2 1 1
10 20005 1 1 139 ASP HB3 H -18.668 3.123 5.196 1.00 . A A . 130 ASP HB3 1 1
10 20006 1 1 139 ASP N N -16.126 4.541 4.733 0.50 . A A . 130 ASP N 1 1
10 20007 1 1 139 ASP O O -19.193 5.510 3.192 0.50 . A A . 130 ASP O 1 1
10 20008 1 1 139 ASP OXT O -18.346 6.019 5.107 0.50 . A A . 130 ASP OXT 1 1
10 20009 1 1 139 ASP OD1 O -19.234 2.545 2.599 0.50 . A A . 130 ASP OD1 1 1
10 20010 1 1 139 ASP OD2 O -18.000 0.908 3.259 0.50 . A A . 130 ASP OD2 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 9, 2024 3:47:19 PM GMT (wattos1)