NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604250 |
2nd9   |
26052 | cing | 4-filtered-FRED | STAR | entry | full | 4189 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nd9
# This FRED archive file contains, for PDB entry <2nd9>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2nd9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nd9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14847.31
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 $Mid_cell_anchored_protein_Z A . 1 1
stop_
save_
save_Mid_cell_anchored_protein_Z
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mid cell anchored protein Z"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMQVARSTKEIETSQSTTANQSDVDDFNTLYDAFYTNSNKTALKNSQFDKLSQLKTLLDKLEGSREHTLAKSKYDSLATQIKAIQDVNAQFEKPAIVDGVLDTNAKAKSDAKFTDIKTGNTELDKVLDKAISLG
_Entity.Number_of_monomers 135
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLN . 1 1
5 VAL . 1 1
6 ALA . 1 1
7 ARG . 1 1
8 SER . 1 1
9 THR . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 THR . 1 1
15 SER . 1 1
16 GLN . 1 1
17 SER . 1 1
18 THR . 1 1
19 THR . 1 1
20 ALA . 1 1
21 ASN . 1 1
22 GLN . 1 1
23 SER . 1 1
24 ASP . 1 1
25 VAL . 1 1
26 ASP . 1 1
27 ASP . 1 1
28 PHE . 1 1
29 ASN . 1 1
30 THR . 1 1
31 LEU . 1 1
32 TYR . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 PHE . 1 1
36 TYR . 1 1
37 THR . 1 1
38 ASN . 1 1
39 SER . 1 1
40 ASN . 1 1
41 LYS . 1 1
42 THR . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 ASN . 1 1
47 SER . 1 1
48 GLN . 1 1
49 PHE . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 LEU . 1 1
53 SER . 1 1
54 GLN . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 THR . 1 1
58 LEU . 1 1
59 LEU . 1 1
60 ASP . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 GLY . 1 1
65 SER . 1 1
66 ARG . 1 1
67 GLU . 1 1
68 HIS . 1 1
69 THR . 1 1
70 LEU . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 SER . 1 1
74 LYS . 1 1
75 TYR . 1 1
76 ASP . 1 1
77 SER . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 THR . 1 1
81 GLN . 1 1
82 ILE . 1 1
83 LYS . 1 1
84 ALA . 1 1
85 ILE . 1 1
86 GLN . 1 1
87 ASP . 1 1
88 VAL . 1 1
89 ASN . 1 1
90 ALA . 1 1
91 GLN . 1 1
92 PHE . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 PRO . 1 1
96 ALA . 1 1
97 ILE . 1 1
98 VAL . 1 1
99 ASP . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 LEU . 1 1
103 ASP . 1 1
104 THR . 1 1
105 ASN . 1 1
106 ALA . 1 1
107 LYS . 1 1
108 ALA . 1 1
109 LYS . 1 1
110 SER . 1 1
111 ASP . 1 1
112 ALA . 1 1
113 LYS . 1 1
114 PHE . 1 1
115 THR . 1 1
116 ASP . 1 1
117 ILE . 1 1
118 LYS . 1 1
119 THR . 1 1
120 GLY . 1 1
121 ASN . 1 1
122 THR . 1 1
123 GLU . 1 1
124 LEU . 1 1
125 ASP . 1 1
126 LYS . 1 1
127 VAL . 1 1
128 LEU . 1 1
129 ASP . 1 1
130 LYS . 1 1
131 ALA . 1 1
132 ILE . 1 1
133 SER . 1 1
134 LEU . 1 1
135 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLN 4 4 1 1
VAL 5 5 1 1
ALA 6 6 1 1
ARG 7 7 1 1
SER 8 8 1 1
THR 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
THR 14 14 1 1
SER 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
THR 19 19 1 1
ALA 20 20 1 1
ASN 21 21 1 1
GLN 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
VAL 25 25 1 1
ASP 26 26 1 1
ASP 27 27 1 1
PHE 28 28 1 1
ASN 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
TYR 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
PHE 35 35 1 1
TYR 36 36 1 1
THR 37 37 1 1
ASN 38 38 1 1
SER 39 39 1 1
ASN 40 40 1 1
LYS 41 41 1 1
THR 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
ASN 46 46 1 1
SER 47 47 1 1
GLN 48 48 1 1
PHE 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
GLN 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
THR 57 57 1 1
LEU 58 58 1 1
LEU 59 59 1 1
ASP 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
GLY 64 64 1 1
SER 65 65 1 1
ARG 66 66 1 1
GLU 67 67 1 1
HIS 68 68 1 1
THR 69 69 1 1
LEU 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
SER 73 73 1 1
LYS 74 74 1 1
TYR 75 75 1 1
ASP 76 76 1 1
SER 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
THR 80 80 1 1
GLN 81 81 1 1
ILE 82 82 1 1
LYS 83 83 1 1
ALA 84 84 1 1
ILE 85 85 1 1
GLN 86 86 1 1
ASP 87 87 1 1
VAL 88 88 1 1
ASN 89 89 1 1
ALA 90 90 1 1
GLN 91 91 1 1
PHE 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
PRO 95 95 1 1
ALA 96 96 1 1
ILE 97 97 1 1
VAL 98 98 1 1
ASP 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
LEU 102 102 1 1
ASP 103 103 1 1
THR 104 104 1 1
ASN 105 105 1 1
ALA 106 106 1 1
LYS 107 107 1 1
ALA 108 108 1 1
LYS 109 109 1 1
SER 110 110 1 1
ASP 111 111 1 1
ALA 112 112 1 1
LYS 113 113 1 1
PHE 114 114 1 1
THR 115 115 1 1
ASP 116 116 1 1
ILE 117 117 1 1
LYS 118 118 1 1
THR 119 119 1 1
GLY 120 120 1 1
ASN 121 121 1 1
THR 122 122 1 1
GLU 123 123 1 1
LEU 124 124 1 1
ASP 125 125 1 1
LYS 126 126 1 1
VAL 127 127 1 1
LEU 128 128 1 1
ASP 129 129 1 1
LYS 130 130 1 1
ALA 131 131 1 1
ILE 132 132 1 1
SER 133 133 1 1
LEU 134 134 1 1
GLY 135 135 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 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . 4 . 1 1
30 4 . . . 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 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 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 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 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 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . . . 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 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 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 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 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 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 1 1
140 1 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 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 2 . OR 1 1
216 2 . 3 . 1 1
216 3 . . . 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 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 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 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 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 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . . . 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 2 . OR 1 1
299 2 . 3 . 1 1
299 3 . . . 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 2 . OR 1 1
439 2 . 3 . 1 1
439 3 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 2 . OR 1 1
444 2 . 3 . 1 1
444 3 . . . 1 1
445 1 2 . OR 1 1
445 2 . 3 . 1 1
445 3 . . . 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 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 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 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . . . 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 2 . OR 1 1
478 2 . 3 . 1 1
478 3 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 2 . OR 1 1
483 2 . 3 . 1 1
483 3 . . . 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 2 . OR 1 1
502 2 . 3 . 1 1
502 3 . . . 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 2 . OR 1 1
548 2 . 3 . 1 1
548 3 . . . 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 2 . OR 1 1
563 2 . 3 . 1 1
563 3 . . . 1 1
564 1 2 . OR 1 1
564 2 . 3 . 1 1
564 3 . . . 1 1
565 1 2 . OR 1 1
565 2 . 3 . 1 1
565 3 . . . 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 2 . OR 1 1
592 2 . 3 . 1 1
592 3 . . . 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 2 . OR 1 1
603 2 . 3 . 1 1
603 3 . . . 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 2 . OR 1 1
612 2 . 3 . 1 1
612 3 . . . 1 1
613 1 2 . OR 1 1
613 2 . 3 . 1 1
613 3 . . . 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 2 . OR 1 1
641 2 . 3 . 1 1
641 3 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 2 . OR 1 1
644 2 . 3 . 1 1
644 3 . 4 . 1 1
644 4 . . . 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 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 2 . OR 1 1
793 2 . 3 . 1 1
793 3 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 2 . OR 1 1
859 2 . 3 . 1 1
859 3 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 2 . OR 1 1
898 2 . 3 . 1 1
898 3 . . . 1 1
899 1 2 . OR 1 1
899 2 . 3 . 1 1
899 3 . . . 1 1
900 1 2 . OR 1 1
900 2 . 3 . 1 1
900 3 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 2 . OR 1 1
944 2 . 3 . 1 1
944 3 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 2 . OR 1 1
993 2 . 3 . 1 1
993 3 . . . 1 1
994 1 2 . OR 1 1
994 2 . 3 . 1 1
994 3 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 2 . OR 1 1
1001 2 . 3 . 1 1
1001 3 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 2 . OR 1 1
1005 2 . 3 . 1 1
1005 3 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 2 . OR 1 1
1008 2 . 3 . 1 1
1008 3 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 2 . OR 1 1
1011 2 . 3 . 1 1
1011 3 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 2 . OR 1 1
1046 2 . 3 . 1 1
1046 3 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 2 . OR 1 1
1052 2 . 3 . 1 1
1052 3 . 4 . 1 1
1052 4 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 2 . OR 1 1
1074 2 . 3 . 1 1
1074 3 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 2 . OR 1 1
1110 2 . 3 . 1 1
1110 3 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 2 . OR 1 1
1174 2 . 3 . 1 1
1174 3 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 2 . OR 1 1
1212 2 . 3 . 1 1
1212 3 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 2 . OR 1 1
1215 2 . 3 . 1 1
1215 3 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 2 . OR 1 1
1232 2 . 3 . 1 1
1232 3 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 2 . OR 1 1
1280 2 . 3 . 1 1
1280 3 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 2 . OR 1 1
1290 2 . 3 . 1 1
1290 3 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 2 . OR 1 1
1366 2 . 3 . 1 1
1366 3 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 2 . OR 1 1
1374 2 . 3 . 1 1
1374 3 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 2 . OR 1 1
1385 2 . 3 . 1 1
1385 3 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 2 . OR 1 1
1478 2 . 3 . 1 1
1478 3 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 2 . OR 1 1
1588 2 . 3 . 1 1
1588 3 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 2 . OR 1 1
1652 2 . 3 . 1 1
1652 3 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 2 . OR 1 1
1724 2 . 3 . 1 1
1724 3 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 2 . OR 1 1
1781 2 . 3 . 1 1
1781 3 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 2 . OR 1 1
1785 2 . 3 . 1 1
1785 3 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 2 . OR 1 1
1805 2 . 3 . 1 1
1805 3 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 2 . OR 1 1
1929 2 . 3 . 1 1
1929 3 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 2 . OR 1 1
1933 2 . 3 . 1 1
1933 3 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 2 . OR 1 1
1963 2 . 3 . 1 1
1963 3 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 2 . OR 1 1
2029 2 . 3 . 1 1
2029 3 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 2 . OR 1 1
2033 2 . 3 . 1 1
2033 3 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 2 . OR 1 1
2140 2 . 3 . 1 1
2140 3 . . . 1 1
2141 1 2 . OR 1 1
2141 2 . 3 . 1 1
2141 3 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 2 . OR 1 1
2424 2 . 3 . 1 1
2424 3 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 2 . OR 1 1
2427 2 . 3 . 1 1
2427 3 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 2 . OR 1 1
2435 2 . 3 . 1 1
2435 3 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 2 . OR 1 1
2513 2 . 3 . 1 1
2513 3 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 2 . OR 1 1
2526 2 . 3 . 1 1
2526 3 . . . 1 1
2527 1 2 . OR 1 1
2527 2 . 3 . 1 1
2527 3 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 2 . OR 1 1
2534 2 . 3 . 1 1
2534 3 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 2 . OR 1 1
2634 2 . 3 . 1 1
2634 3 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 2 . OR 1 1
2661 2 . 3 . 1 1
2661 3 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 2 . OR 1 1
2780 2 . 3 . 1 1
2780 3 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 2 . OR 1 1
2818 2 . 3 . 1 1
2818 3 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 2 . OR 1 1
2892 2 . 3 . 1 1
2892 3 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 2 . OR 1 1
2905 2 . 3 . 1 1
2905 3 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 2 . OR 1 1
2927 2 . 3 . 1 1
2927 3 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 2 . OR 1 1
2974 2 . 3 . 1 1
2974 3 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 2 . OR 1 1
3069 2 . 3 . 1 1
3069 3 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 2 . OR 1 1
3097 2 . 3 . 1 1
3097 3 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 2 . OR 1 1
3235 2 . 3 . 1 1
3235 3 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 2 . OR 1 1
3288 2 . 3 . 1 1
3288 3 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 2 . OR 1 1
3360 2 . 3 . 1 1
3360 3 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 2 . OR 1 1
3395 2 . 3 . 1 1
3395 3 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 2 . OR 1 1
3414 2 . 3 . 1 1
3414 3 . . . 1 1
3415 1 2 . OR 1 1
3415 2 . 3 . 1 1
3415 3 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 2 . OR 1 1
3428 2 . 3 . 1 1
3428 3 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 2 . OR 1 1
3750 2 . 3 . 1 1
3750 3 . . . 1 1
3751 1 2 . OR 1 1
3751 2 . 3 . 1 1
3751 3 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 2 . OR 1 1
3755 2 . 3 . 1 1
3755 3 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 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 6 ALA HA A 184 . HA 1 1
1 1 2 1 1 7 ARG H A 185 . HN 1 1
2 1 1 1 1 9 THR MG A 187 . HG21 1 1
2 1 2 1 1 11 GLU H A 189 . HN 1 1
3 1 1 1 1 10 LYS HA A 188 . HA 1 1
3 1 2 1 1 10 LYS HB2 A 188 . HB1 1 1
4 1 1 1 1 10 LYS HA A 188 . HA 1 1
4 1 2 1 1 10 LYS HB3 A 188 . HB2 1 1
5 1 1 1 1 10 LYS HA A 188 . HA 1 1
5 1 2 1 1 11 GLU H A 189 . HN 1 1
6 1 1 1 1 11 GLU HA A 189 . HA 1 1
6 1 2 1 1 11 GLU QB A 189 . HB1 1 1
7 1 1 1 1 11 GLU HA A 189 . HA 1 1
7 1 2 1 1 12 ILE H A 190 . HN 1 1
8 1 1 1 1 11 GLU QB A 189 . HB1 1 1
8 1 2 1 1 12 ILE H A 190 . HN 1 1
9 1 1 1 1 11 GLU QB A 189 . HB1 1 1
9 1 2 1 1 13 GLU QG A 191 . HG2 1 1
10 1 1 1 1 12 ILE H A 190 . HN 1 1
10 1 2 1 1 12 ILE HA A 190 . HA 1 1
11 1 1 1 1 12 ILE H A 190 . HN 1 1
11 1 2 1 1 12 ILE HB A 190 . HB 1 1
12 1 1 1 1 12 ILE H A 190 . HN 1 1
12 1 2 1 1 12 ILE HG12 A 190 . HG11 1 1
13 1 1 1 1 12 ILE H A 190 . HN 1 1
13 1 2 1 1 12 ILE HG13 A 190 . HG12 1 1
14 1 1 1 1 12 ILE H A 190 . HN 1 1
14 1 2 1 1 12 ILE MG A 190 . HG21 1 1
15 1 1 1 1 12 ILE H A 190 . HN 1 1
15 1 2 1 1 13 GLU H A 191 . HN 1 1
16 1 1 1 1 12 ILE H A 190 . HN 1 1
16 1 2 1 1 13 GLU QG A 191 . HG2 1 1
17 1 1 1 1 12 ILE HA A 190 . HA 1 1
17 1 2 1 1 12 ILE HB A 190 . HB 1 1
18 1 1 1 1 12 ILE HA A 190 . HA 1 1
18 1 2 1 1 12 ILE MD A 190 . HD11 1 1
19 1 1 1 1 12 ILE HA A 190 . HA 1 1
19 1 2 1 1 12 ILE HG12 A 190 . HG11 1 1
20 1 1 1 1 12 ILE HA A 190 . HA 1 1
20 1 2 1 1 12 ILE HG13 A 190 . HG12 1 1
21 1 1 1 1 12 ILE HA A 190 . HA 1 1
21 1 2 1 1 12 ILE MG A 190 . HG21 1 1
22 1 1 1 1 12 ILE HA A 190 . HA 1 1
22 1 2 1 1 13 GLU H A 191 . HN 1 1
23 1 1 1 1 12 ILE HA A 190 . HA 1 1
23 1 2 1 1 13 GLU QG A 191 . HG1 1 1
24 1 1 1 1 12 ILE HB A 190 . HB 1 1
24 1 2 1 1 12 ILE MD A 190 . HD11 1 1
25 1 1 1 1 12 ILE HB A 190 . HB 1 1
25 1 2 1 1 12 ILE HG12 A 190 . HG11 1 1
26 1 1 1 1 12 ILE HB A 190 . HB 1 1
26 1 2 1 1 12 ILE HG13 A 190 . HG12 1 1
27 1 1 1 1 12 ILE HB A 190 . HB 1 1
27 1 2 1 1 12 ILE MG A 190 . HG21 1 1
28 1 1 1 1 12 ILE HB A 190 . HB 1 1
28 1 2 1 1 13 GLU H A 191 . HN 1 1
29 1 1 1 1 12 ILE MD A 190 . HD11 1 1
29 1 2 1 1 12 ILE HG12 A 190 . HG11 1 1
30 2 1 1 1 12 ILE MD A 190 . HD11 1 1
30 2 2 1 1 12 ILE HG12 A 190 . HG11 1 1
30 3 1 1 1 70 LEU QD A 248 . HD21 1 1
30 3 2 1 1 70 LEU HG A 248 . HG 1 1
30 4 1 1 1 117 ILE MD A 295 . HD11 1 1
30 4 2 1 1 117 ILE HG13 A 295 . HG12 1 1
31 1 1 1 1 12 ILE HG13 A 190 . HG12 1 1
31 1 2 1 1 12 ILE MG A 190 . HG21 1 1
32 1 1 1 1 12 ILE HG13 A 190 . HG12 1 1
32 1 2 1 1 13 GLU H A 191 . HN 1 1
33 1 1 1 1 12 ILE MG A 190 . HG21 1 1
33 1 2 1 1 13 GLU H A 191 . HN 1 1
34 1 1 1 1 12 ILE MG A 190 . HG21 1 1
34 1 2 1 1 13 GLU HA A 191 . HA 1 1
35 1 1 1 1 12 ILE MG A 190 . HG21 1 1
35 1 2 1 1 13 GLU QG A 191 . HG2 1 1
36 1 1 1 1 13 GLU H A 191 . HN 1 1
36 1 2 1 1 13 GLU HA A 191 . HA 1 1
37 1 1 1 1 13 GLU H A 191 . HN 1 1
37 1 2 1 1 13 GLU HB2 A 191 . HB1 1 1
38 1 1 1 1 13 GLU H A 191 . HN 1 1
38 1 2 1 1 13 GLU HB3 A 191 . HB2 1 1
39 1 1 1 1 13 GLU H A 191 . HN 1 1
39 1 2 1 1 13 GLU QG A 191 . HG1 1 1
40 1 1 1 1 13 GLU HA A 191 . HA 1 1
40 1 2 1 1 13 GLU HB2 A 191 . HB1 1 1
41 1 1 1 1 13 GLU HA A 191 . HA 1 1
41 1 2 1 1 13 GLU HB3 A 191 . HB2 1 1
42 1 1 1 1 13 GLU HA A 191 . HA 1 1
42 1 2 1 1 13 GLU QG A 191 . HG1 1 1
43 1 1 1 1 13 GLU HA A 191 . HA 1 1
43 1 2 1 1 14 THR H A 192 . HN 1 1
44 1 1 1 1 13 GLU HA A 191 . HA 1 1
44 1 1 1 1 14 THR HA A 192 . HA 1 1
44 1 2 1 1 14 THR H A 192 . HN 1 1
45 1 1 1 1 13 GLU HB2 A 191 . HB1 1 1
45 1 2 1 1 13 GLU QG A 191 . HG1 1 1
46 1 1 1 1 13 GLU HB2 A 191 . HB1 1 1
46 1 1 1 1 16 GLN HB3 A 194 . HB2 1 1
46 1 2 1 1 14 THR HB A 192 . HB 1 1
47 1 1 1 1 13 GLU HB3 A 191 . HB2 1 1
47 1 2 1 1 13 GLU QG A 191 . HG1 1 1
48 2 1 1 1 13 GLU HB3 A 191 . HB2 1 1
48 2 2 1 1 13 GLU QG A 191 . HG2 1 1
48 3 1 1 1 93 GLU HB2 A 271 . HB2 1 1
48 3 2 1 1 93 GLU HG2 A 271 . HG2 1 1
49 1 1 1 1 13 GLU HB3 A 191 . HB2 1 1
49 1 2 1 1 14 THR HA A 192 . HA 1 1
50 1 1 1 1 16 GLN HA A 194 . HA 1 1
50 1 2 1 1 16 GLN HB2 A 194 . HB1 1 1
51 1 1 1 1 16 GLN HA A 194 . HA 1 1
51 1 2 1 1 16 GLN HB3 A 194 . HB2 1 1
52 1 1 1 1 16 GLN HA A 194 . HA 1 1
52 1 2 1 1 16 GLN QG A 194 . HG1 1 1
53 1 1 1 1 16 GLN HA A 194 . HA 1 1
53 1 2 1 1 17 SER H A 195 . HN 1 1
54 1 1 1 1 16 GLN HB2 A 194 . HB1 1 1
54 1 2 1 1 16 GLN QG A 194 . HG1 1 1
55 1 1 1 1 16 GLN HB3 A 194 . HB2 1 1
55 1 2 1 1 16 GLN QG A 194 . HG1 1 1
56 2 1 1 1 16 GLN QG A 194 . HG1 1 1
56 2 2 1 1 17 SER HB3 A 195 . HB2 1 1
56 3 1 1 1 16 GLN HG3 A 194 . HG2 1 1
56 3 2 1 1 17 SER HB2 A 195 . HB1 1 1
57 1 1 1 1 17 SER HA A 195 . HA 1 1
57 1 2 1 1 17 SER QB A 195 . HB1 1 1
58 1 1 1 1 17 SER HA A 195 . HA 1 1
58 1 2 1 1 18 THR H A 196 . HN 1 1
59 1 1 1 1 17 SER HA A 195 . HA 1 1
59 1 2 1 1 18 THR MG A 196 . HG21 1 1
60 1 1 1 1 17 SER QB A 195 . HB1 1 1
60 1 2 1 1 18 THR MG A 196 . HG21 1 1
61 1 1 1 1 17 SER QB A 195 . HB1 1 1
61 1 1 1 1 65 SER HB3 A 243 . HB1 1 1
61 1 2 1 1 66 ARG HB2 A 244 . HB2 1 1
62 1 1 1 1 17 SER QB A 195 . HB1 1 1
62 1 2 1 1 66 ARG HB3 A 244 . HB1 1 1
63 1 1 1 1 18 THR HA A 196 . HA 1 1
63 1 2 1 1 18 THR HB A 196 . HB 1 1
64 1 1 1 1 18 THR HA A 196 . HA 1 1
64 1 2 1 1 18 THR MG A 196 . HG21 1 1
65 1 1 1 1 18 THR HA A 196 . HA 1 1
65 1 2 1 1 19 THR H A 197 . HN 1 1
66 1 1 1 1 18 THR HA A 196 . HA 1 1
66 1 2 1 1 65 SER HA A 243 . HA 1 1
67 1 1 1 1 18 THR HB A 196 . HB 1 1
67 1 2 1 1 18 THR MG A 196 . HG21 1 1
68 1 1 1 1 18 THR HB A 196 . HB 1 1
68 1 2 1 1 19 THR H A 197 . HN 1 1
69 2 1 1 1 18 THR HB A 196 . HB 1 1
69 2 2 1 1 66 ARG QG A 244 . HG1 1 1
69 3 1 1 1 42 THR HB A 220 . HB 1 1
69 3 2 1 1 126 LYS HD3 A 304 . HD2 1 1
70 1 1 1 1 18 THR MG A 196 . HG21 1 1
70 1 2 1 1 19 THR H A 197 . HN 1 1
71 1 1 1 1 18 THR MG A 196 . HG21 1 1
71 1 2 1 1 64 GLY HA2 A 242 . HA2 1 1
72 1 1 1 1 18 THR MG A 196 . HG21 1 1
72 1 2 1 1 64 GLY HA3 A 242 . HA1 1 1
73 1 1 1 1 18 THR MG A 196 . HG21 1 1
73 1 2 1 1 65 SER H A 243 . HN 1 1
74 1 1 1 1 19 THR H A 197 . HN 1 1
74 1 2 1 1 19 THR HB A 197 . HB 1 1
75 1 1 1 1 19 THR H A 197 . HN 1 1
75 1 2 1 1 19 THR MG A 197 . HG21 1 1
76 1 1 1 1 19 THR H A 197 . HN 1 1
76 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
77 1 1 1 1 19 THR HA A 197 . HA 1 1
77 1 2 1 1 19 THR MG A 197 . HG21 1 1
78 1 1 1 1 19 THR HA A 197 . HA 1 1
78 1 2 1 1 20 ALA H A 198 . HN 1 1
79 1 1 1 1 19 THR HA A 197 . HA 1 1
79 1 2 1 1 20 ALA MB A 198 . HB1 1 1
80 1 1 1 1 19 THR HA A 197 . HA 1 1
80 1 2 1 1 65 SER HB2 A 243 . HB2 1 1
81 1 1 1 1 19 THR HA A 197 . HA 1 1
81 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
82 1 1 1 1 19 THR HA A 197 . HA 1 1
82 1 2 1 1 66 ARG QD A 244 . HD1 1 1
83 1 1 1 1 19 THR HA A 197 . HA 1 1
83 1 2 1 1 67 GLU H A 245 . HN 1 1
84 1 1 1 1 19 THR HB A 197 . HB 1 1
84 1 2 1 1 19 THR MG A 197 . HG21 1 1
85 2 1 1 1 19 THR HB A 197 . HB 1 1
85 2 2 1 1 19 THR MG A 197 . HG21 1 1
85 3 1 1 1 122 THR HB A 300 . HB 1 1
85 3 2 1 1 122 THR MG A 300 . HG21 1 1
86 1 1 1 1 19 THR HB A 197 . HB 1 1
86 1 2 1 1 20 ALA H A 198 . HN 1 1
87 1 1 1 1 19 THR MG A 197 . HG21 1 1
87 1 2 1 1 20 ALA H A 198 . HN 1 1
88 1 1 1 1 19 THR MG A 197 . HG21 1 1
88 1 2 1 1 22 GLN HE22 A 200 . HE21 1 1
89 2 1 1 1 19 THR MG A 197 . HG21 1 1
89 2 2 1 1 66 ARG HB3 A 244 . HB1 1 1
89 3 1 1 1 122 THR MG A 300 . HG21 1 1
89 3 2 1 1 126 LYS HB2 A 304 . HB2 1 1
90 1 1 1 1 19 THR MG A 197 . HG21 1 1
90 1 2 1 1 66 ARG QD A 244 . HD1 1 1
91 1 1 1 1 19 THR MG A 197 . HG21 1 1
91 1 2 1 1 67 GLU HB2 A 245 . HB1 1 1
92 1 1 1 1 20 ALA H A 198 . HN 1 1
92 1 2 1 1 20 ALA HA A 198 . HA 1 1
93 1 1 1 1 20 ALA H A 198 . HN 1 1
93 1 1 1 1 21 ASN H A 199 . HN 1 1
93 1 2 1 1 20 ALA HA A 198 . HA 1 1
94 1 1 1 1 20 ALA H A 198 . HN 1 1
94 1 2 1 1 20 ALA MB A 198 . HB1 1 1
95 1 1 1 1 20 ALA H A 198 . HN 1 1
95 1 2 1 1 25 VAL QG A 203 . HG11 1 1
96 1 1 1 1 20 ALA H A 198 . HN 1 1
96 1 2 1 1 62 LEU QD A 240 . HD11 1 1
97 1 1 1 1 20 ALA H A 198 . HN 1 1
97 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
98 1 1 1 1 20 ALA H A 198 . HN 1 1
98 1 2 1 1 67 GLU HA A 245 . HA 1 1
99 1 1 1 1 20 ALA HA A 198 . HA 1 1
99 1 2 1 1 20 ALA MB A 198 . HB1 1 1
100 1 1 1 1 20 ALA HA A 198 . HA 1 1
100 1 1 1 1 65 SER HB2 A 243 . HB2 1 1
100 1 2 1 1 20 ALA MB A 198 . HB1 1 1
101 1 1 1 1 20 ALA HA A 198 . HA 1 1
101 1 2 1 1 21 ASN H A 199 . HN 1 1
102 1 1 1 1 20 ALA HA A 198 . HA 1 1
102 1 2 1 1 21 ASN HD21 A 199 . HD21 1 1
103 1 1 1 1 20 ALA HA A 198 . HA 1 1
103 1 2 1 1 21 ASN HD22 A 199 . HD22 1 1
104 1 1 1 1 20 ALA HA A 198 . HA 1 1
104 1 2 1 1 62 LEU QD A 240 . HD11 1 1
105 1 1 1 1 20 ALA HA A 198 . HA 1 1
105 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
106 1 1 1 1 20 ALA HA A 198 . HA 1 1
106 1 2 1 1 67 GLU HB2 A 245 . HB1 1 1
107 1 1 1 1 20 ALA HA A 198 . HA 1 1
107 1 2 1 1 67 GLU QG A 245 . HG2 1 1
108 1 1 1 1 20 ALA MB A 198 . HB1 1 1
108 1 2 1 1 21 ASN H A 199 . HN 1 1
109 1 1 1 1 20 ALA MB A 198 . HB1 1 1
109 1 2 1 1 21 ASN QB A 199 . HB1 1 1
110 1 1 1 1 20 ALA MB A 198 . HB1 1 1
110 1 2 1 1 21 ASN HD21 A 199 . HD21 1 1
111 1 1 1 1 20 ALA MB A 198 . HB1 1 1
111 1 2 1 1 21 ASN HD22 A 199 . HD22 1 1
112 1 1 1 1 20 ALA MB A 198 . HB1 1 1
112 1 2 1 1 22 GLN HE21 A 200 . HE22 1 1
112 1 2 1 1 62 LEU H A 240 . HN 1 1
113 2 1 1 1 20 ALA MB A 198 . HB1 1 1
113 2 2 1 1 24 ASP HA A 202 . HA 1 1
113 3 1 1 1 87 ASP HA A 265 . HA 1 1
113 3 2 1 1 88 VAL MG1 A 266 . HG11 1 1
114 1 1 1 1 20 ALA MB A 198 . HB1 1 1
114 1 2 1 1 24 ASP QB A 202 . HB2 1 1
115 1 1 1 1 20 ALA MB A 198 . HB1 1 1
115 1 2 1 1 25 VAL H A 203 . HN 1 1
116 1 1 1 1 20 ALA MB A 198 . HB1 1 1
116 1 2 1 1 25 VAL HA A 203 . HA 1 1
117 1 1 1 1 20 ALA MB A 198 . HB1 1 1
117 1 2 1 1 25 VAL HB A 203 . HB 1 1
118 1 1 1 1 20 ALA MB A 198 . HB1 1 1
118 1 2 1 1 25 VAL QG A 203 . HG11 1 1
119 1 1 1 1 20 ALA MB A 198 . HB1 1 1
119 1 2 1 1 62 LEU QD A 240 . HD11 1 1
120 1 1 1 1 20 ALA MB A 198 . HB1 1 1
120 1 2 1 1 65 SER HB2 A 243 . HB2 1 1
121 1 1 1 1 20 ALA MB A 198 . HB1 1 1
121 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
122 1 1 1 1 20 ALA MB A 198 . HB1 1 1
122 1 2 1 1 67 GLU H A 245 . HN 1 1
123 1 1 1 1 20 ALA MB A 198 . HB1 1 1
123 1 2 1 1 67 GLU HA A 245 . HA 1 1
124 1 1 1 1 20 ALA MB A 198 . HB1 1 1
124 1 2 1 1 67 GLU HB2 A 245 . HB1 1 1
125 1 1 1 1 20 ALA MB A 198 . HB1 1 1
125 1 2 1 1 67 GLU HB3 A 245 . HB2 1 1
126 1 1 1 1 20 ALA MB A 198 . HB1 1 1
126 1 2 1 1 67 GLU QG A 245 . HG2 1 1
127 1 1 1 1 21 ASN H A 199 . HN 1 1
127 1 2 1 1 21 ASN HB2 A 199 . HB2 1 1
128 1 1 1 1 21 ASN H A 199 . HN 1 1
128 1 2 1 1 21 ASN HD21 A 199 . HD21 1 1
129 1 1 1 1 21 ASN H A 199 . HN 1 1
129 1 2 1 1 21 ASN HD22 A 199 . HD22 1 1
130 1 1 1 1 21 ASN H A 199 . HN 1 1
130 1 2 1 1 21 ASN HD22 A 199 . HD22 1 1
130 1 2 1 1 25 VAL H A 203 . HN 1 1
131 1 1 1 1 21 ASN H A 199 . HN 1 1
131 1 2 1 1 22 GLN HA A 200 . HA 1 1
131 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
132 1 1 1 1 21 ASN H A 199 . HN 1 1
132 1 2 1 1 24 ASP H A 202 . HN 1 1
133 1 1 1 1 21 ASN H A 199 . HN 1 1
133 1 2 1 1 24 ASP HA A 202 . HA 1 1
134 1 1 1 1 21 ASN H A 199 . HN 1 1
134 1 2 1 1 24 ASP QB A 202 . HB2 1 1
135 1 1 1 1 21 ASN H A 199 . HN 1 1
135 1 2 1 1 25 VAL QG A 203 . HG11 1 1
136 1 1 1 1 21 ASN H A 199 . HN 1 1
136 1 2 1 1 62 LEU QD A 240 . HD11 1 1
137 1 1 1 1 21 ASN HA A 199 . HA 1 1
137 1 2 1 1 21 ASN QB A 199 . HB1 1 1
138 2 1 1 1 21 ASN HA A 199 . HA 1 1
138 2 2 1 1 21 ASN HB3 A 199 . HB1 1 1
138 3 1 1 1 103 ASP HA A 281 . HA 1 1
138 3 2 1 1 103 ASP HB3 A 281 . HB2 1 1
139 2 1 1 1 21 ASN HA A 199 . HA 1 1
139 2 2 1 1 25 VAL QG A 203 . HG11 1 1
139 3 1 1 1 101 VAL MG2 A 279 . HG21 1 1
139 3 2 1 1 103 ASP HA A 281 . HA 1 1
140 2 1 1 1 21 ASN QB A 199 . HB1 1 1
140 2 2 1 1 22 GLN HB2 A 200 . HB1 1 1
140 3 1 1 1 21 ASN HB3 A 199 . HB2 1 1
140 3 2 1 1 25 VAL HB A 203 . HB 1 1
141 1 1 1 1 21 ASN QB A 199 . HB1 1 1
141 1 2 1 1 23 SER H A 201 . HN 1 1
142 1 1 1 1 21 ASN QB A 199 . HB1 1 1
142 1 2 1 1 25 VAL QG A 203 . HG11 1 1
143 1 1 1 1 21 ASN HB2 A 199 . HB2 1 1
143 1 2 1 1 21 ASN HD21 A 199 . HD21 1 1
144 1 1 1 1 21 ASN HB2 A 199 . HB2 1 1
144 1 2 1 1 24 ASP H A 202 . HN 1 1
145 1 1 1 1 21 ASN HB2 A 199 . HB2 1 1
145 1 2 1 1 24 ASP HA A 202 . HA 1 1
146 1 1 1 1 21 ASN HB3 A 199 . HB1 1 1
146 1 2 1 1 22 GLN H A 200 . HN 1 1
147 1 1 1 1 21 ASN HD21 A 199 . HD21 1 1
147 1 2 1 1 23 SER H A 201 . HN 1 1
148 1 1 1 1 21 ASN HD21 A 199 . HD21 1 1
148 1 2 1 1 24 ASP H A 202 . HN 1 1
149 1 1 1 1 21 ASN HD21 A 199 . HD21 1 1
149 1 2 1 1 25 VAL QG A 203 . HG11 1 1
150 1 1 1 1 21 ASN HD21 A 199 . HD21 1 1
150 1 2 1 1 61 LYS HB3 A 239 . HB1 1 1
150 1 2 1 1 67 GLU HB3 A 245 . HB2 1 1
151 1 1 1 1 21 ASN HD21 A 199 . HD21 1 1
151 1 2 1 1 62 LEU QD A 240 . HD11 1 1
152 1 1 1 1 21 ASN HD21 A 199 . HD21 1 1
152 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
153 1 1 1 1 21 ASN HD21 A 199 . HD21 1 1
153 1 1 1 1 68 HIS HD2 A 246 . HD2 1 1
153 1 2 1 1 67 GLU H A 245 . HN 1 1
154 1 1 1 1 21 ASN HD22 A 199 . HD22 1 1
154 1 2 1 1 25 VAL QG A 203 . HG11 1 1
155 1 1 1 1 21 ASN HD22 A 199 . HD22 1 1
155 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
156 1 1 1 1 22 GLN H A 200 . HN 1 1
156 1 2 1 1 22 GLN HA A 200 . HA 1 1
157 1 1 1 1 22 GLN H A 200 . HN 1 1
157 1 2 1 1 22 GLN HB2 A 200 . HB1 1 1
158 1 1 1 1 22 GLN H A 200 . HN 1 1
158 1 2 1 1 22 GLN HB3 A 200 . HB2 1 1
159 1 1 1 1 22 GLN H A 200 . HN 1 1
159 1 2 1 1 22 GLN QG A 200 . HG1 1 1
160 1 1 1 1 22 GLN H A 200 . HN 1 1
160 1 2 1 1 22 GLN HG3 A 200 . HG1 1 1
161 1 1 1 1 22 GLN H A 200 . HN 1 1
161 1 2 1 1 23 SER H A 201 . HN 1 1
162 1 1 1 1 22 GLN HA A 200 . HA 1 1
162 1 2 1 1 22 GLN HB2 A 200 . HB1 1 1
163 1 1 1 1 22 GLN HA A 200 . HA 1 1
163 1 2 1 1 22 GLN HB3 A 200 . HB2 1 1
164 1 1 1 1 22 GLN HA A 200 . HA 1 1
164 1 2 1 1 22 GLN HE22 A 200 . HE21 1 1
165 1 1 1 1 22 GLN HA A 200 . HA 1 1
165 1 2 1 1 22 GLN QG A 200 . HG1 1 1
166 1 1 1 1 22 GLN HA A 200 . HA 1 1
166 1 2 1 1 24 ASP H A 202 . HN 1 1
167 1 1 1 1 22 GLN HA A 200 . HA 1 1
167 1 2 1 1 25 VAL H A 203 . HN 1 1
168 1 1 1 1 22 GLN HA A 200 . HA 1 1
168 1 2 1 1 25 VAL HA A 203 . HA 1 1
169 1 1 1 1 22 GLN HA A 200 . HA 1 1
169 1 2 1 1 25 VAL HB A 203 . HB 1 1
170 1 1 1 1 22 GLN HA A 200 . HA 1 1
170 1 2 1 1 26 ASP H A 204 . HN 1 1
171 1 1 1 1 22 GLN HB2 A 200 . HB1 1 1
171 1 2 1 1 22 GLN HE21 A 200 . HE22 1 1
172 1 1 1 1 22 GLN HB2 A 200 . HB1 1 1
172 1 2 1 1 22 GLN QG A 200 . HG1 1 1
173 1 1 1 1 22 GLN HB2 A 200 . HB1 1 1
173 1 2 1 1 23 SER H A 201 . HN 1 1
174 1 1 1 1 22 GLN HB2 A 200 . HB1 1 1
174 1 1 1 1 25 VAL HB A 203 . HB 1 1
174 1 2 1 1 24 ASP H A 202 . HN 1 1
175 1 1 1 1 22 GLN HB3 A 200 . HB2 1 1
175 1 2 1 1 22 GLN HE21 A 200 . HE22 1 1
176 1 1 1 1 22 GLN HB3 A 200 . HB2 1 1
176 1 2 1 1 22 GLN HE22 A 200 . HE21 1 1
177 1 1 1 1 22 GLN HB3 A 200 . HB2 1 1
177 1 2 1 1 22 GLN QG A 200 . HG1 1 1
178 1 1 1 1 22 GLN HB3 A 200 . HB2 1 1
178 1 2 1 1 23 SER H A 201 . HN 1 1
179 1 1 1 1 22 GLN HB3 A 200 . HB2 1 1
179 1 2 1 1 23 SER H A 201 . HN 1 1
179 1 2 1 1 26 ASP H A 204 . HN 1 1
180 1 1 1 1 22 GLN HB3 A 200 . HB2 1 1
180 1 2 1 1 23 SER HA A 201 . HA 1 1
181 1 1 1 1 22 GLN HB3 A 200 . HB2 1 1
181 1 2 1 1 25 VAL H A 203 . HN 1 1
182 1 1 1 1 22 GLN HB3 A 200 . HB2 1 1
182 1 2 1 1 26 ASP H A 204 . HN 1 1
183 1 1 1 1 22 GLN HE21 A 200 . HE22 1 1
183 1 2 1 1 22 GLN HG3 A 200 . HG1 1 1
184 1 1 1 1 22 GLN HE21 A 200 . HE22 1 1
184 1 2 1 1 24 ASP H A 202 . HN 1 1
185 1 1 1 1 22 GLN HE21 A 200 . HE22 1 1
185 1 2 1 1 24 ASP QB A 202 . HB1 1 1
186 1 1 1 1 22 GLN HE21 A 200 . HE22 1 1
186 1 2 1 1 25 VAL H A 203 . HN 1 1
187 1 1 1 1 22 GLN HE21 A 200 . HE22 1 1
187 1 2 1 1 25 VAL QG A 203 . HG21 1 1
188 1 1 1 1 22 GLN HE21 A 200 . HE22 1 1
188 1 2 1 1 26 ASP H A 204 . HN 1 1
189 1 1 1 1 22 GLN HE21 A 200 . HE22 1 1
189 1 2 1 1 26 ASP HA A 204 . HA 1 1
190 1 1 1 1 22 GLN HE21 A 200 . HE22 1 1
190 1 1 1 1 29 ASN HD21 A 207 . HD21 1 1
190 1 2 1 1 26 ASP HA A 204 . HA 1 1
191 1 1 1 1 22 GLN HE22 A 200 . HE21 1 1
191 1 2 1 1 24 ASP QB A 202 . HB1 1 1
192 1 1 1 1 22 GLN HE22 A 200 . HE21 1 1
192 1 2 1 1 25 VAL H A 203 . HN 1 1
193 1 1 1 1 22 GLN HE22 A 200 . HE21 1 1
193 1 2 1 1 25 VAL HB A 203 . HB 1 1
194 1 1 1 1 22 GLN HE22 A 200 . HE21 1 1
194 1 2 1 1 25 VAL QG A 203 . HG21 1 1
195 1 1 1 1 22 GLN HE22 A 200 . HE21 1 1
195 1 2 1 1 26 ASP H A 204 . HN 1 1
196 1 1 1 1 22 GLN HE22 A 200 . HE21 1 1
196 1 2 1 1 26 ASP HA A 204 . HA 1 1
197 1 1 1 1 22 GLN QG A 200 . HG1 1 1
197 1 2 1 1 25 VAL HB A 203 . HB 1 1
198 1 1 1 1 22 GLN QG A 200 . HG1 1 1
198 1 2 1 1 26 ASP H A 204 . HN 1 1
199 1 1 1 1 22 GLN HG3 A 200 . HG1 1 1
199 1 2 1 1 26 ASP H A 204 . HN 1 1
200 1 1 1 1 23 SER H A 201 . HN 1 1
200 1 2 1 1 23 SER HA A 201 . HA 1 1
201 1 1 1 1 23 SER H A 201 . HN 1 1
201 1 1 1 1 27 ASP H A 205 . HN 1 1
201 1 2 1 1 23 SER HA A 201 . HA 1 1
202 1 1 1 1 23 SER H A 201 . HN 1 1
202 1 2 1 1 24 ASP H A 202 . HN 1 1
203 1 1 1 1 23 SER H A 201 . HN 1 1
203 1 2 1 1 24 ASP HA A 202 . HA 1 1
204 1 1 1 1 23 SER H A 201 . HN 1 1
204 1 2 1 1 25 VAL H A 203 . HN 1 1
205 1 1 1 1 23 SER H A 201 . HN 1 1
205 1 2 1 1 25 VAL QG A 203 . HG11 1 1
206 1 1 1 1 23 SER HA A 201 . HA 1 1
206 1 2 1 1 24 ASP H A 202 . HN 1 1
207 1 1 1 1 23 SER HA A 201 . HA 1 1
207 1 2 1 1 25 VAL H A 203 . HN 1 1
208 1 1 1 1 24 ASP H A 202 . HN 1 1
208 1 2 1 1 24 ASP HA A 202 . HA 1 1
209 1 1 1 1 24 ASP H A 202 . HN 1 1
209 1 2 1 1 24 ASP QB A 202 . HB1 1 1
210 1 1 1 1 24 ASP H A 202 . HN 1 1
210 1 2 1 1 25 VAL H A 203 . HN 1 1
211 1 1 1 1 24 ASP H A 202 . HN 1 1
211 1 2 1 1 25 VAL HA A 203 . HA 1 1
212 1 1 1 1 24 ASP H A 202 . HN 1 1
212 1 2 1 1 25 VAL HB A 203 . HB 1 1
213 1 1 1 1 24 ASP H A 202 . HN 1 1
213 1 2 1 1 26 ASP H A 204 . HN 1 1
214 1 1 1 1 24 ASP H A 202 . HN 1 1
214 1 1 1 1 31 LEU H A 209 . HN 1 1
214 1 2 1 1 28 PHE H A 206 . HN 1 1
215 1 1 1 1 24 ASP H A 202 . HN 1 1
215 1 2 1 1 62 LEU QD A 240 . HD11 1 1
216 2 1 1 1 24 ASP HA A 202 . HA 1 1
216 2 2 1 1 24 ASP QB A 202 . HB2 1 1
216 3 1 1 1 87 ASP HA A 265 . HA 1 1
216 3 2 1 1 87 ASP HB2 A 265 . HB2 1 1
217 1 1 1 1 24 ASP HA A 202 . HA 1 1
217 1 2 1 1 25 VAL H A 203 . HN 1 1
218 1 1 1 1 24 ASP HA A 202 . HA 1 1
218 1 2 1 1 25 VAL HA A 203 . HA 1 1
219 1 1 1 1 24 ASP HA A 202 . HA 1 1
219 1 1 1 1 26 ASP HA A 204 . HA 1 1
219 1 2 1 1 25 VAL HA A 203 . HA 1 1
220 1 1 1 1 24 ASP HA A 202 . HA 1 1
220 1 1 1 1 29 ASN HA A 207 . HA 1 1
220 1 2 1 1 28 PHE HB3 A 206 . HB2 1 1
221 1 1 1 1 24 ASP HA A 202 . HA 1 1
221 1 2 1 1 62 LEU QD A 240 . HD11 1 1
222 1 1 1 1 24 ASP QB A 202 . HB1 1 1
222 1 2 1 1 25 VAL H A 203 . HN 1 1
223 1 1 1 1 24 ASP QB A 202 . HB1 1 1
223 1 2 1 1 25 VAL HA A 203 . HA 1 1
224 1 1 1 1 24 ASP QB A 202 . HB1 1 1
224 1 2 1 1 25 VAL HB A 203 . HB 1 1
225 1 1 1 1 24 ASP QB A 202 . HB2 1 1
225 1 2 1 1 25 VAL QG A 203 . HG11 1 1
226 1 1 1 1 24 ASP QB A 202 . HB1 1 1
226 1 1 1 1 60 ASP HB2 A 238 . HB2 1 1
226 1 2 1 1 62 LEU H A 240 . HN 1 1
227 1 1 1 1 24 ASP QB A 202 . HB1 1 1
227 1 2 1 1 61 LYS QB A 239 . HB1 1 1
228 1 1 1 1 24 ASP QB A 202 . HB1 1 1
228 1 2 1 1 61 LYS HB3 A 239 . HB1 1 1
229 1 1 1 1 24 ASP QB A 202 . HB2 1 1
229 1 2 1 1 62 LEU H A 240 . HN 1 1
230 1 1 1 1 24 ASP QB A 202 . HB1 1 1
230 1 2 1 1 62 LEU QD A 240 . HD11 1 1
231 2 1 1 1 24 ASP QB A 202 . HB2 1 1
231 2 2 1 1 62 LEU QD A 240 . HD21 1 1
231 3 1 1 1 96 ALA MB A 274 . HB1 1 1
231 3 2 1 1 103 ASP HB2 A 281 . HB1 1 1
232 2 1 1 1 24 ASP QB A 202 . HB2 1 1
232 2 2 1 1 62 LEU HG A 240 . HG 1 1
232 3 1 1 1 98 VAL HB A 276 . HB 1 1
232 3 2 1 1 103 ASP HB2 A 281 . HB1 1 1
233 1 1 1 1 25 VAL H A 203 . HN 1 1
233 1 2 1 1 25 VAL HA A 203 . HA 1 1
234 1 1 1 1 25 VAL H A 203 . HN 1 1
234 1 2 1 1 25 VAL HB A 203 . HB 1 1
235 1 1 1 1 25 VAL H A 203 . HN 1 1
235 1 2 1 1 25 VAL QG A 203 . HG11 1 1
236 1 1 1 1 25 VAL H A 203 . HN 1 1
236 1 2 1 1 26 ASP H A 204 . HN 1 1
237 1 1 1 1 25 VAL H A 203 . HN 1 1
237 1 2 1 1 28 PHE H A 206 . HN 1 1
238 1 1 1 1 25 VAL H A 203 . HN 1 1
238 1 2 1 1 28 PHE H A 206 . HN 1 1
238 1 2 1 1 29 ASN HD21 A 207 . HD21 1 1
239 1 1 1 1 25 VAL H A 203 . HN 1 1
239 1 2 1 1 62 LEU QD A 240 . HD21 1 1
240 1 1 1 1 25 VAL HA A 203 . HA 1 1
240 1 2 1 1 25 VAL HB A 203 . HB 1 1
241 1 1 1 1 25 VAL HA A 203 . HA 1 1
241 1 2 1 1 25 VAL QG A 203 . HG11 1 1
242 1 1 1 1 25 VAL HA A 203 . HA 1 1
242 1 2 1 1 26 ASP H A 204 . HN 1 1
243 1 1 1 1 25 VAL HA A 203 . HA 1 1
243 1 2 1 1 26 ASP H A 204 . HN 1 1
243 1 2 1 1 27 ASP H A 205 . HN 1 1
244 1 1 1 1 25 VAL HA A 203 . HA 1 1
244 1 2 1 1 28 PHE HB2 A 206 . HB1 1 1
245 1 1 1 1 25 VAL HA A 203 . HA 1 1
245 1 2 1 1 28 PHE QD A 206 . HD1 1 1
246 1 1 1 1 25 VAL HA A 203 . HA 1 1
246 1 2 1 1 29 ASN H A 207 . HN 1 1
247 1 1 1 1 25 VAL HA A 203 . HA 1 1
247 1 2 1 1 29 ASN HD21 A 207 . HD21 1 1
248 1 1 1 1 25 VAL HA A 203 . HA 1 1
248 1 2 1 1 29 ASN HD22 A 207 . HD22 1 1
249 1 1 1 1 25 VAL HA A 203 . HA 1 1
249 1 2 1 1 61 LYS QB A 239 . HB1 1 1
249 1 2 1 1 67 GLU HB2 A 245 . HB1 1 1
250 1 1 1 1 25 VAL HA A 203 . HA 1 1
250 1 2 1 1 62 LEU QD A 240 . HD21 1 1
251 1 1 1 1 25 VAL HA A 203 . HA 1 1
251 1 2 1 1 62 LEU HG A 240 . HG 1 1
252 1 1 1 1 25 VAL HA A 203 . HA 1 1
252 1 2 1 1 71 ALA MB A 249 . HB1 1 1
253 1 1 1 1 25 VAL HB A 203 . HB 1 1
253 1 2 1 1 25 VAL QG A 203 . HG21 1 1
254 1 1 1 1 25 VAL HB A 203 . HB 1 1
254 1 2 1 1 26 ASP H A 204 . HN 1 1
255 1 1 1 1 25 VAL HB A 203 . HB 1 1
255 1 2 1 1 29 ASN H A 207 . HN 1 1
256 1 1 1 1 25 VAL HB A 203 . HB 1 1
256 1 2 1 1 62 LEU QD A 240 . HD11 1 1
257 1 1 1 1 25 VAL QG A 203 . HG21 1 1
257 1 2 1 1 26 ASP H A 204 . HN 1 1
258 1 1 1 1 25 VAL QG A 203 . HG21 1 1
258 1 1 1 1 58 LEU QD A 236 . HD11 1 1
258 1 2 1 1 28 PHE HB3 A 206 . HB2 1 1
259 1 1 1 1 25 VAL QG A 203 . HG21 1 1
259 1 1 1 1 58 LEU MD1 A 236 . HD11 1 1
259 1 2 1 1 28 PHE QD A 206 . HD1 1 1
260 1 1 1 1 25 VAL QG A 203 . HG21 1 1
260 1 2 1 1 29 ASN H A 207 . HN 1 1
261 1 1 1 1 25 VAL QG A 203 . HG21 1 1
261 1 2 1 1 29 ASN HB2 A 207 . HB1 1 1
262 1 1 1 1 25 VAL QG A 203 . HG21 1 1
262 1 2 1 1 29 ASN HD21 A 207 . HD21 1 1
263 1 1 1 1 25 VAL QG A 203 . HG21 1 1
263 1 2 1 1 29 ASN HD22 A 207 . HD22 1 1
264 2 1 1 1 25 VAL QG A 203 . HG21 1 1
264 2 2 1 1 62 LEU HA A 240 . HA 1 1
264 3 1 1 1 45 LYS HB2 A 223 . HB1 1 1
264 3 2 1 1 48 GLN HA A 226 . HA 1 1
265 1 1 1 1 25 VAL QG A 203 . HG11 1 1
265 1 2 1 1 62 LEU QD A 240 . HD11 1 1
266 1 1 1 1 25 VAL QG A 203 . HG11 1 1
266 1 2 1 1 67 GLU HB2 A 245 . HB1 1 1
267 1 1 1 1 25 VAL QG A 203 . HG11 1 1
267 1 2 1 1 67 GLU HB3 A 245 . HB2 1 1
268 1 1 1 1 25 VAL QG A 203 . HG11 1 1
268 1 2 1 1 67 GLU QG A 245 . HG2 1 1
269 1 1 1 1 25 VAL QG A 203 . HG11 1 1
269 1 1 1 1 70 LEU QD A 248 . HD11 1 1
269 1 2 1 1 67 GLU QG A 245 . HG1 1 1
270 1 1 1 1 25 VAL QG A 203 . HG11 1 1
270 1 1 1 1 70 LEU QD A 248 . HD11 1 1
270 1 2 1 1 68 HIS H A 246 . HN 1 1
271 1 1 1 1 26 ASP H A 204 . HN 1 1
271 1 2 1 1 26 ASP HA A 204 . HA 1 1
272 1 1 1 1 26 ASP H A 204 . HN 1 1
272 1 2 1 1 26 ASP HB3 A 204 . HB2 1 1
273 1 1 1 1 26 ASP H A 204 . HN 1 1
273 1 1 1 1 27 ASP H A 205 . HN 1 1
273 1 2 1 1 28 PHE HB3 A 206 . HB2 1 1
274 1 1 1 1 26 ASP H A 204 . HN 1 1
274 1 1 1 1 27 ASP H A 205 . HN 1 1
274 1 2 1 1 29 ASN H A 207 . HN 1 1
275 1 1 1 1 26 ASP H A 204 . HN 1 1
275 1 1 1 1 27 ASP H A 205 . HN 1 1
275 1 2 1 1 29 ASN HB2 A 207 . HB1 1 1
276 1 1 1 1 26 ASP H A 204 . HN 1 1
276 1 1 1 1 27 ASP H A 205 . HN 1 1
276 1 2 1 1 29 ASN HD21 A 207 . HD21 1 1
277 1 1 1 1 26 ASP H A 204 . HN 1 1
277 1 1 1 1 27 ASP H A 205 . HN 1 1
277 1 2 1 1 29 ASN HD22 A 207 . HD22 1 1
278 1 1 1 1 26 ASP H A 204 . HN 1 1
278 1 2 1 1 29 ASN HB2 A 207 . HB1 1 1
279 1 1 1 1 26 ASP H A 204 . HN 1 1
279 1 2 1 1 62 LEU QD A 240 . HD11 1 1
280 1 1 1 1 26 ASP HA A 204 . HA 1 1
280 1 2 1 1 29 ASN H A 207 . HN 1 1
281 2 1 1 1 26 ASP HA A 204 . HA 1 1
281 2 1 1 1 29 ASN HA A 207 . HA 1 1
281 2 2 1 1 29 ASN HB2 A 207 . HB1 1 1
281 3 1 1 1 29 ASN HA A 207 . HA 1 1
281 3 2 1 1 29 ASN HB3 A 207 . HB2 1 1
282 1 1 1 1 26 ASP HA A 204 . HA 1 1
282 1 2 1 1 29 ASN HB2 A 207 . HB1 1 1
283 1 1 1 1 26 ASP HA A 204 . HA 1 1
283 1 2 1 1 29 ASN HD21 A 207 . HD21 1 1
284 1 1 1 1 27 ASP H A 205 . HN 1 1
284 1 2 1 1 27 ASP HA A 205 . HA 1 1
285 1 1 1 1 27 ASP H A 205 . HN 1 1
285 1 2 1 1 27 ASP HB2 A 205 . HB1 1 1
286 1 1 1 1 27 ASP H A 205 . HN 1 1
286 1 2 1 1 28 PHE H A 206 . HN 1 1
287 1 1 1 1 27 ASP H A 205 . HN 1 1
287 1 2 1 1 29 ASN H A 207 . HN 1 1
288 1 1 1 1 27 ASP H A 205 . HN 1 1
288 1 1 1 1 32 TYR H A 210 . HN 1 1
288 1 2 1 1 30 THR HB A 208 . HB 1 1
289 1 1 1 1 27 ASP H A 205 . HN 1 1
289 1 2 1 1 30 THR MG A 208 . HG21 1 1
290 1 1 1 1 27 ASP HA A 205 . HA 1 1
290 1 2 1 1 27 ASP HB3 A 205 . HB2 1 1
291 1 1 1 1 27 ASP HA A 205 . HA 1 1
291 1 2 1 1 28 PHE H A 206 . HN 1 1
292 1 1 1 1 27 ASP HA A 205 . HA 1 1
292 1 1 1 1 29 ASN HA A 207 . HA 1 1
292 1 2 1 1 30 THR HA A 208 . HA 1 1
293 1 1 1 1 27 ASP HA A 205 . HA 1 1
293 1 2 1 1 30 THR H A 208 . HN 1 1
294 1 1 1 1 27 ASP HA A 205 . HA 1 1
294 1 2 1 1 30 THR HB A 208 . HB 1 1
295 1 1 1 1 27 ASP HA A 205 . HA 1 1
295 1 2 1 1 30 THR MG A 208 . HG21 1 1
296 1 1 1 1 27 ASP HA A 205 . HA 1 1
296 1 2 1 1 31 LEU H A 209 . HN 1 1
297 1 1 1 1 27 ASP HB2 A 205 . HB1 1 1
297 1 2 1 1 28 PHE H A 206 . HN 1 1
298 1 1 1 1 27 ASP HB2 A 205 . HB1 1 1
298 1 2 1 1 28 PHE HA A 206 . HA 1 1
299 2 1 1 1 27 ASP HB2 A 205 . HB1 1 1
299 2 2 1 1 29 ASN H A 207 . HN 1 1
299 2 2 1 1 30 THR H A 208 . HN 1 1
299 3 1 1 1 86 GLN H A 264 . HN 1 1
299 3 2 1 1 87 ASP HB2 A 265 . HB2 1 1
300 1 1 1 1 27 ASP HB2 A 205 . HB1 1 1
300 1 2 1 1 58 LEU MD2 A 236 . HD21 1 1
301 1 1 1 1 27 ASP HB3 A 205 . HB2 1 1
301 1 1 1 1 28 PHE HB2 A 206 . HB1 1 1
301 1 2 1 1 58 LEU H A 236 . HN 1 1
302 1 1 1 1 27 ASP HB3 A 205 . HB2 1 1
302 1 2 1 1 30 THR HB A 208 . HB 1 1
303 1 1 1 1 27 ASP HB3 A 205 . HB2 1 1
303 1 1 1 1 33 ASP HB2 A 211 . HB1 1 1
303 1 2 1 1 31 LEU H A 209 . HN 1 1
304 1 1 1 1 27 ASP HB3 A 205 . HB2 1 1
304 1 1 1 1 51 LYS QE A 229 . HE1 1 1
304 1 2 1 1 54 GLN QE A 232 . HE21 1 1
305 1 1 1 1 27 ASP HB3 A 205 . HB2 1 1
305 1 1 1 1 51 LYS QE A 229 . HE1 1 1
305 1 2 1 1 54 GLN QG A 232 . HG2 1 1
306 1 1 1 1 27 ASP HB3 A 205 . HB2 1 1
306 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
307 1 1 1 1 27 ASP HB3 A 205 . HB2 1 1
307 1 2 1 1 58 LEU MD2 A 236 . HD21 1 1
308 1 1 1 1 28 PHE H A 206 . HN 1 1
308 1 2 1 1 28 PHE HA A 206 . HA 1 1
309 1 1 1 1 28 PHE H A 206 . HN 1 1
309 1 2 1 1 28 PHE HB2 A 206 . HB1 1 1
310 1 1 1 1 28 PHE H A 206 . HN 1 1
310 1 2 1 1 28 PHE HB3 A 206 . HB2 1 1
311 1 1 1 1 28 PHE H A 206 . HN 1 1
311 1 1 1 1 29 ASN HD21 A 207 . HD21 1 1
311 1 2 1 1 28 PHE HB3 A 206 . HB2 1 1
312 1 1 1 1 28 PHE H A 206 . HN 1 1
312 1 2 1 1 29 ASN H A 207 . HN 1 1
313 1 1 1 1 28 PHE H A 206 . HN 1 1
313 1 2 1 1 29 ASN HB2 A 207 . HB1 1 1
314 1 1 1 1 28 PHE H A 206 . HN 1 1
314 1 1 1 1 29 ASN HD21 A 207 . HD21 1 1
314 1 2 1 1 30 THR H A 208 . HN 1 1
315 1 1 1 1 28 PHE H A 206 . HN 1 1
315 1 1 1 1 29 ASN HD21 A 207 . HD21 1 1
315 1 1 1 1 35 PHE H A 213 . HN 1 1
315 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
316 1 1 1 1 28 PHE H A 206 . HN 1 1
316 1 2 1 1 30 THR HB A 208 . HB 1 1
317 1 1 1 1 28 PHE H A 206 . HN 1 1
317 1 1 1 1 35 PHE H A 213 . HN 1 1
317 1 2 1 1 31 LEU H A 209 . HN 1 1
318 1 1 1 1 28 PHE H A 206 . HN 1 1
318 1 1 1 1 35 PHE H A 213 . HN 1 1
318 1 2 1 1 32 TYR H A 210 . HN 1 1
319 1 1 1 1 28 PHE H A 206 . HN 1 1
319 1 2 1 1 58 LEU HB2 A 236 . HB1 1 1
320 1 1 1 1 28 PHE H A 206 . HN 1 1
320 1 2 1 1 58 LEU HB3 A 236 . HB2 1 1
321 1 1 1 1 28 PHE H A 206 . HN 1 1
321 1 2 1 1 58 LEU MD2 A 236 . HD21 1 1
322 1 1 1 1 28 PHE H A 206 . HN 1 1
322 1 2 1 1 62 LEU QD A 240 . HD11 1 1
323 1 1 1 1 28 PHE HA A 206 . HA 1 1
323 1 2 1 1 28 PHE HB2 A 206 . HB1 1 1
324 1 1 1 1 28 PHE HA A 206 . HA 1 1
324 1 2 1 1 28 PHE HB3 A 206 . HB2 1 1
325 1 1 1 1 28 PHE HA A 206 . HA 1 1
325 1 2 1 1 28 PHE QD A 206 . HD1 1 1
326 1 1 1 1 28 PHE HA A 206 . HA 1 1
326 1 2 1 1 29 ASN H A 207 . HN 1 1
327 1 1 1 1 28 PHE HA A 206 . HA 1 1
327 1 1 1 1 30 THR HA A 208 . HA 1 1
327 1 2 1 1 31 LEU H A 209 . HN 1 1
328 1 1 1 1 28 PHE HA A 206 . HA 1 1
328 1 2 1 1 31 LEU HB2 A 209 . HB1 1 1
329 1 1 1 1 28 PHE HA A 206 . HA 1 1
329 1 2 1 1 31 LEU HB3 A 209 . HB2 1 1
330 1 1 1 1 28 PHE HA A 206 . HA 1 1
330 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
331 1 1 1 1 28 PHE HA A 206 . HA 1 1
331 1 2 1 1 58 LEU HB2 A 236 . HB1 1 1
332 1 1 1 1 28 PHE HA A 206 . HA 1 1
332 1 2 1 1 58 LEU HB3 A 236 . HB2 1 1
333 1 1 1 1 28 PHE HA A 206 . HA 1 1
333 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
334 1 1 1 1 28 PHE HA A 206 . HA 1 1
334 1 2 1 1 58 LEU HG A 236 . HG 1 1
335 1 1 1 1 28 PHE HB2 A 206 . HB1 1 1
335 1 2 1 1 28 PHE QD A 206 . HD1 1 1
336 1 1 1 1 28 PHE HB2 A 206 . HB1 1 1
336 1 2 1 1 28 PHE QE A 206 . HE1 1 1
337 1 1 1 1 28 PHE HB2 A 206 . HB1 1 1
337 1 2 1 1 29 ASN H A 207 . HN 1 1
338 1 1 1 1 28 PHE HB2 A 206 . HB1 1 1
338 1 2 1 1 58 LEU HB2 A 236 . HB1 1 1
339 1 1 1 1 28 PHE HB2 A 206 . HB1 1 1
339 1 2 1 1 59 LEU H A 237 . HN 1 1
340 1 1 1 1 28 PHE HB2 A 206 . HB1 1 1
340 1 2 1 1 62 LEU QD A 240 . HD21 1 1
341 1 1 1 1 28 PHE HB2 A 206 . HB1 1 1
341 1 2 1 1 71 ALA MB A 249 . HB1 1 1
342 1 1 1 1 28 PHE HB3 A 206 . HB2 1 1
342 1 2 1 1 28 PHE QD A 206 . HD1 1 1
343 1 1 1 1 28 PHE HB3 A 206 . HB2 1 1
343 1 2 1 1 28 PHE QE A 206 . HE1 1 1
344 1 1 1 1 28 PHE HB3 A 206 . HB2 1 1
344 1 2 1 1 29 ASN H A 207 . HN 1 1
345 1 1 1 1 28 PHE HB3 A 206 . HB2 1 1
345 1 2 1 1 29 ASN HA A 207 . HA 1 1
346 1 1 1 1 28 PHE HB3 A 206 . HB2 1 1
346 1 2 1 1 30 THR H A 208 . HN 1 1
347 1 1 1 1 28 PHE HB3 A 206 . HB2 1 1
347 1 2 1 1 58 LEU HB2 A 236 . HB1 1 1
348 1 1 1 1 28 PHE HB3 A 206 . HB2 1 1
348 1 2 1 1 58 LEU HB3 A 236 . HB2 1 1
349 1 1 1 1 28 PHE HB3 A 206 . HB2 1 1
349 1 2 1 1 59 LEU H A 237 . HN 1 1
350 1 1 1 1 28 PHE HB3 A 206 . HB2 1 1
350 1 2 1 1 62 LEU QD A 240 . HD21 1 1
351 1 1 1 1 28 PHE HB3 A 206 . HB2 1 1
351 1 2 1 1 71 ALA MB A 249 . HB1 1 1
352 1 1 1 1 28 PHE QD A 206 . HD1 1 1
352 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
352 1 2 1 1 74 LYS HD2 A 252 . HD2 1 1
353 1 1 1 1 28 PHE QD A 206 . HD1 1 1
353 1 2 1 1 29 ASN H A 207 . HN 1 1
354 1 1 1 1 28 PHE QD A 206 . HD1 1 1
354 1 2 1 1 29 ASN HA A 207 . HA 1 1
355 1 1 1 1 28 PHE QD A 206 . HD1 1 1
355 1 2 1 1 29 ASN QB A 207 . HB1 1 1
356 1 1 1 1 28 PHE QD A 206 . HD1 1 1
356 1 2 1 1 29 ASN HD21 A 207 . HD21 1 1
357 1 1 1 1 28 PHE QD A 206 . HD1 1 1
357 1 2 1 1 30 THR H A 208 . HN 1 1
358 1 1 1 1 28 PHE QD A 206 . HD1 1 1
358 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
359 1 1 1 1 28 PHE QD A 206 . HD1 1 1
359 1 2 1 1 55 LEU HA A 233 . HA 1 1
360 1 1 1 1 28 PHE QD A 206 . HD1 1 1
360 1 2 1 1 58 LEU H A 236 . HN 1 1
361 1 1 1 1 28 PHE QD A 206 . HD1 1 1
361 1 2 1 1 58 LEU HB2 A 236 . HB1 1 1
362 1 1 1 1 28 PHE QD A 206 . HD1 1 1
362 1 2 1 1 58 LEU HB3 A 236 . HB2 1 1
363 1 1 1 1 28 PHE QD A 206 . HD1 1 1
363 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
364 1 1 1 1 28 PHE QD A 206 . HD1 1 1
364 1 2 1 1 58 LEU HG A 236 . HG 1 1
365 1 1 1 1 28 PHE QD A 206 . HD1 1 1
365 1 2 1 1 58 LEU HG A 236 . HG 1 1
365 1 2 1 1 61 LYS HB2 A 239 . HB2 1 1
366 1 1 1 1 28 PHE QD A 206 . HD1 1 1
366 1 2 1 1 59 LEU H A 237 . HN 1 1
367 1 1 1 1 28 PHE QD A 206 . HD1 1 1
367 1 2 1 1 59 LEU HA A 237 . HA 1 1
368 1 1 1 1 28 PHE QD A 206 . HD1 1 1
368 1 2 1 1 59 LEU HB2 A 237 . HB2 1 1
369 1 1 1 1 28 PHE QD A 206 . HD1 1 1
369 1 2 1 1 59 LEU HB3 A 237 . HB1 1 1
370 1 1 1 1 28 PHE QD A 206 . HD1 1 1
370 1 2 1 1 71 ALA MB A 249 . HB1 1 1
371 1 1 1 1 28 PHE QD A 206 . HD1 1 1
371 1 2 1 1 74 LYS HD3 A 252 . HD1 1 1
372 1 1 1 1 28 PHE QE A 206 . HE1 1 1
372 1 2 1 1 29 ASN H A 207 . HN 1 1
373 1 1 1 1 28 PHE QE A 206 . HE1 1 1
373 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
373 1 2 1 1 74 LYS QE A 252 . HE1 1 1
374 1 1 1 1 28 PHE QE A 206 . HE1 1 1
374 1 2 1 1 32 TYR QE A 210 . HE1 1 1
374 1 2 1 1 75 TYR QE A 253 . HE1 1 1
375 1 1 1 1 28 PHE QE A 206 . HE1 1 1
375 1 1 1 1 35 PHE QE A 213 . HE1 1 1
375 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
376 1 1 1 1 28 PHE QE A 206 . HE1 1 1
376 1 2 1 1 55 LEU MD1 A 233 . HD11 1 1
377 1 1 1 1 28 PHE QE A 206 . HE1 1 1
377 1 2 1 1 58 LEU H A 236 . HN 1 1
378 1 1 1 1 28 PHE QE A 206 . HE1 1 1
378 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
378 1 2 1 1 70 LEU QD A 248 . HD11 1 1
379 1 1 1 1 28 PHE QE A 206 . HE1 1 1
379 1 2 1 1 59 LEU H A 237 . HN 1 1
380 1 1 1 1 28 PHE QE A 206 . HE1 1 1
380 1 2 1 1 59 LEU HA A 237 . HA 1 1
381 1 1 1 1 28 PHE QE A 206 . HE1 1 1
381 1 2 1 1 59 LEU HB2 A 237 . HB2 1 1
382 1 1 1 1 28 PHE QE A 206 . HE1 1 1
382 1 2 1 1 59 LEU HB3 A 237 . HB1 1 1
383 1 1 1 1 28 PHE QE A 206 . HE1 1 1
383 1 2 1 1 59 LEU MD2 A 237 . HD21 1 1
384 1 1 1 1 28 PHE QE A 206 . HE1 1 1
384 1 2 1 1 60 ASP H A 238 . HN 1 1
385 1 1 1 1 28 PHE QE A 206 . HE1 1 1
385 1 2 1 1 70 LEU QD A 248 . HD21 1 1
386 1 1 1 1 28 PHE QE A 206 . HE1 1 1
386 1 2 1 1 71 ALA H A 249 . HN 1 1
387 1 1 1 1 28 PHE QE A 206 . HE1 1 1
387 1 2 1 1 71 ALA HA A 249 . HA 1 1
388 1 1 1 1 28 PHE QE A 206 . HE1 1 1
388 1 2 1 1 71 ALA MB A 249 . HB1 1 1
389 1 1 1 1 28 PHE QE A 206 . HE1 1 1
389 1 2 1 1 74 LYS H A 252 . HN 1 1
390 1 1 1 1 28 PHE QE A 206 . HE1 1 1
390 1 2 1 1 74 LYS HB2 A 252 . HB1 1 1
391 1 1 1 1 28 PHE QE A 206 . HE1 1 1
391 1 2 1 1 74 LYS HB3 A 252 . HB2 1 1
392 1 1 1 1 28 PHE QE A 206 . HE1 1 1
392 1 2 1 1 74 LYS HD2 A 252 . HD2 1 1
393 1 1 1 1 28 PHE QE A 206 . HE1 1 1
393 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
394 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
394 1 2 1 1 55 LEU MD1 A 233 . HD11 1 1
395 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
395 1 2 1 1 59 LEU MD2 A 237 . HD21 1 1
396 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
396 1 1 1 1 71 ALA H A 249 . HN 1 1
396 1 2 1 1 74 LYS H A 252 . HN 1 1
397 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
397 1 2 1 1 71 ALA HA A 249 . HA 1 1
398 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
398 1 2 1 1 71 ALA MB A 249 . HB1 1 1
399 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
399 1 2 1 1 74 LYS HA A 252 . HA 1 1
400 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
400 1 2 1 1 74 LYS HB2 A 252 . HB1 1 1
401 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
401 1 2 1 1 74 LYS HB3 A 252 . HB2 1 1
402 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
402 1 2 1 1 74 LYS HG3 A 252 . HG2 1 1
403 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
403 1 2 1 1 75 TYR H A 253 . HN 1 1
404 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
404 1 2 1 1 75 TYR HA A 253 . HA 1 1
405 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
405 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
406 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
406 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
407 1 1 1 1 28 PHE HZ A 206 . HZ 1 1
407 1 2 1 1 76 ASP H A 254 . HN 1 1
408 1 1 1 1 29 ASN H A 207 . HN 1 1
408 1 2 1 1 29 ASN HA A 207 . HA 1 1
409 1 1 1 1 29 ASN H A 207 . HN 1 1
409 1 2 1 1 29 ASN HB2 A 207 . HB1 1 1
410 1 1 1 1 29 ASN H A 207 . HN 1 1
410 1 2 1 1 29 ASN HD21 A 207 . HD21 1 1
411 1 1 1 1 29 ASN H A 207 . HN 1 1
411 1 2 1 1 29 ASN HD22 A 207 . HD22 1 1
412 1 1 1 1 29 ASN H A 207 . HN 1 1
412 1 1 1 1 30 THR H A 208 . HN 1 1
412 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
413 1 1 1 1 29 ASN H A 207 . HN 1 1
413 1 2 1 1 30 THR MG A 208 . HG21 1 1
414 1 1 1 1 29 ASN H A 207 . HN 1 1
414 1 2 1 1 31 LEU H A 209 . HN 1 1
415 1 1 1 1 29 ASN H A 207 . HN 1 1
415 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
416 1 1 1 1 29 ASN H A 207 . HN 1 1
416 1 2 1 1 62 LEU QD A 240 . HD21 1 1
417 1 1 1 1 29 ASN HA A 207 . HA 1 1
417 1 2 1 1 29 ASN QB A 207 . HB1 1 1
418 1 1 1 1 29 ASN HA A 207 . HA 1 1
418 1 2 1 1 29 ASN HD21 A 207 . HD21 1 1
419 1 1 1 1 29 ASN HA A 207 . HA 1 1
419 1 2 1 1 29 ASN HD22 A 207 . HD22 1 1
420 1 1 1 1 29 ASN HA A 207 . HA 1 1
420 1 2 1 1 32 TYR H A 210 . HN 1 1
421 1 1 1 1 29 ASN HA A 207 . HA 1 1
421 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
422 1 1 1 1 29 ASN HA A 207 . HA 1 1
422 1 2 1 1 32 TYR HB3 A 210 . HB2 1 1
423 1 1 1 1 29 ASN HA A 207 . HA 1 1
423 1 2 1 1 32 TYR QD A 210 . HD1 1 1
424 1 1 1 1 29 ASN HA A 207 . HA 1 1
424 1 2 1 1 32 TYR QE A 210 . HE1 1 1
425 1 1 1 1 29 ASN HA A 207 . HA 1 1
425 1 2 1 1 33 ASP H A 211 . HN 1 1
426 1 1 1 1 29 ASN HA A 207 . HA 1 1
426 1 2 1 1 55 LEU MD1 A 233 . HD11 1 1
427 1 1 1 1 29 ASN HA A 207 . HA 1 1
427 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
428 1 1 1 1 29 ASN QB A 207 . HB1 1 1
428 1 2 1 1 29 ASN HD22 A 207 . HD22 1 1
429 1 1 1 1 29 ASN QB A 207 . HB1 1 1
429 1 2 1 1 30 THR H A 208 . HN 1 1
430 1 1 1 1 29 ASN QB A 207 . HB1 1 1
430 1 2 1 1 30 THR HA A 208 . HA 1 1
431 1 1 1 1 29 ASN QB A 207 . HB1 1 1
431 1 2 1 1 30 THR HB A 208 . HB 1 1
432 1 1 1 1 29 ASN QB A 207 . HB1 1 1
432 1 2 1 1 31 LEU H A 209 . HN 1 1
433 1 1 1 1 29 ASN HB2 A 207 . HB1 1 1
433 1 2 1 1 29 ASN HD21 A 207 . HD21 1 1
434 1 1 1 1 29 ASN HD22 A 207 . HD22 1 1
434 1 2 1 1 70 LEU QD A 248 . HD11 1 1
435 1 1 1 1 30 THR H A 208 . HN 1 1
435 1 2 1 1 30 THR HA A 208 . HA 1 1
436 1 1 1 1 30 THR H A 208 . HN 1 1
436 1 2 1 1 30 THR HB A 208 . HB 1 1
437 1 1 1 1 30 THR H A 208 . HN 1 1
437 1 2 1 1 31 LEU H A 209 . HN 1 1
438 1 1 1 1 30 THR H A 208 . HN 1 1
438 1 2 1 1 31 LEU HB2 A 209 . HB1 1 1
439 2 1 1 1 30 THR H A 208 . HN 1 1
439 2 2 1 1 31 LEU HB3 A 209 . HB2 1 1
439 3 1 1 1 115 THR H A 293 . HN 1 1
439 3 2 1 1 117 ILE HG13 A 295 . HG12 1 1
440 1 1 1 1 30 THR H A 208 . HN 1 1
440 1 2 1 1 32 TYR H A 210 . HN 1 1
441 1 1 1 1 30 THR H A 208 . HN 1 1
441 1 2 1 1 33 ASP H A 211 . HN 1 1
442 1 1 1 1 30 THR H A 208 . HN 1 1
442 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
443 1 1 1 1 30 THR HA A 208 . HA 1 1
443 1 2 1 1 30 THR HB A 208 . HB 1 1
444 2 1 1 1 30 THR HA A 208 . HA 1 1
444 2 2 1 1 31 LEU HB2 A 209 . HB1 1 1
444 3 1 1 1 57 THR HA A 235 . HA 1 1
444 3 2 1 1 61 LYS HG3 A 239 . HG2 1 1
445 2 1 1 1 30 THR HA A 208 . HA 1 1
445 2 2 1 1 32 TYR H A 210 . HN 1 1
445 3 1 1 1 57 THR HA A 235 . HA 1 1
445 3 2 1 1 59 LEU H A 237 . HN 1 1
446 1 1 1 1 30 THR HA A 208 . HA 1 1
446 1 1 1 1 32 TYR HA A 210 . HA 1 1
446 1 2 1 1 33 ASP H A 211 . HN 1 1
447 1 1 1 1 30 THR HA A 208 . HA 1 1
447 1 1 1 1 32 TYR HA A 210 . HA 1 1
447 1 2 1 1 34 ALA H A 212 . HN 1 1
448 1 1 1 1 30 THR HA A 208 . HA 1 1
448 1 1 1 1 32 TYR HA A 210 . HA 1 1
448 1 2 1 1 34 ALA MB A 212 . HB1 1 1
449 1 1 1 1 30 THR HA A 208 . HA 1 1
449 1 1 1 1 32 TYR HA A 210 . HA 1 1
449 1 1 1 1 39 SER HB3 A 217 . HB1 1 1
449 1 2 1 1 41 LYS QE A 219 . HE1 1 1
450 1 1 1 1 30 THR HA A 208 . HA 1 1
450 1 2 1 1 32 TYR QD A 210 . HD1 1 1
451 1 1 1 1 30 THR HA A 208 . HA 1 1
451 1 2 1 1 33 ASP H A 211 . HN 1 1
452 2 1 1 1 30 THR HA A 208 . HA 1 1
452 2 2 1 1 33 ASP HB3 A 211 . HB2 1 1
452 3 1 1 1 57 THR HA A 235 . HA 1 1
452 3 2 1 1 60 ASP HB3 A 238 . HB1 1 1
453 1 1 1 1 30 THR HB A 208 . HB 1 1
453 1 2 1 1 30 THR MG A 208 . HG21 1 1
454 1 1 1 1 30 THR HB A 208 . HB 1 1
454 1 2 1 1 31 LEU H A 209 . HN 1 1
455 1 1 1 1 30 THR HB A 208 . HB 1 1
455 1 1 1 1 31 LEU HA A 209 . HA 1 1
455 1 2 1 1 31 LEU H A 209 . HN 1 1
456 1 1 1 1 30 THR HB A 208 . HB 1 1
456 1 1 1 1 31 LEU HA A 209 . HA 1 1
456 1 2 1 1 32 TYR H A 210 . HN 1 1
457 1 1 1 1 30 THR HB A 208 . HB 1 1
457 1 1 1 1 31 LEU HA A 209 . HA 1 1
457 1 1 1 1 33 ASP HA A 211 . HA 1 1
457 1 2 1 1 32 TYR HB3 A 210 . HB2 1 1
458 1 1 1 1 30 THR HB A 208 . HB 1 1
458 1 2 1 1 31 LEU HB2 A 209 . HB1 1 1
459 1 1 1 1 30 THR HB A 208 . HB 1 1
459 1 2 1 1 31 LEU HB3 A 209 . HB2 1 1
459 1 2 1 1 34 ALA MB A 212 . HB1 1 1
460 1 1 1 1 30 THR MG A 208 . HG21 1 1
460 1 2 1 1 31 LEU H A 209 . HN 1 1
461 1 1 1 1 30 THR MG A 208 . HG21 1 1
461 1 2 1 1 31 LEU HB2 A 209 . HB1 1 1
462 1 1 1 1 30 THR MG A 208 . HG21 1 1
462 1 2 1 1 32 TYR H A 210 . HN 1 1
463 1 1 1 1 30 THR MG A 208 . HG21 1 1
463 1 2 1 1 33 ASP H A 211 . HN 1 1
464 1 1 1 1 30 THR MG A 208 . HG21 1 1
464 1 2 1 1 33 ASP HB2 A 211 . HB1 1 1
465 1 1 1 1 30 THR MG A 208 . HG21 1 1
465 1 2 1 1 34 ALA H A 212 . HN 1 1
466 2 1 1 1 31 LEU H A 209 . HN 1 1
466 2 2 1 1 31 LEU HA A 209 . HA 1 1
466 3 1 1 1 55 LEU HA A 233 . HA 1 1
466 3 2 1 1 58 LEU H A 236 . HN 1 1
467 1 1 1 1 31 LEU H A 209 . HN 1 1
467 1 2 1 1 31 LEU HB2 A 209 . HB1 1 1
468 1 1 1 1 31 LEU H A 209 . HN 1 1
468 1 2 1 1 31 LEU HB3 A 209 . HB2 1 1
469 1 1 1 1 31 LEU H A 209 . HN 1 1
469 1 2 1 1 32 TYR H A 210 . HN 1 1
470 1 1 1 1 31 LEU H A 209 . HN 1 1
470 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
471 1 1 1 1 31 LEU H A 209 . HN 1 1
471 1 2 1 1 32 TYR HB3 A 210 . HB2 1 1
472 1 1 1 1 31 LEU H A 209 . HN 1 1
472 1 2 1 1 32 TYR QD A 210 . HD1 1 1
472 1 2 1 1 35 PHE QE A 213 . HE1 1 1
473 1 1 1 1 31 LEU H A 209 . HN 1 1
473 1 2 1 1 33 ASP H A 211 . HN 1 1
474 1 1 1 1 31 LEU H A 209 . HN 1 1
474 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
475 1 1 1 1 31 LEU HA A 209 . HA 1 1
475 1 2 1 1 31 LEU HB2 A 209 . HB1 1 1
476 1 1 1 1 31 LEU HA A 209 . HA 1 1
476 1 2 1 1 31 LEU HB2 A 209 . HB1 1 1
476 1 2 1 1 31 LEU HG A 209 . HG 1 1
477 1 1 1 1 31 LEU HA A 209 . HA 1 1
477 1 1 1 1 55 LEU HA A 233 . HA 1 1
477 1 2 1 1 31 LEU HB3 A 209 . HB2 1 1
478 2 1 1 1 31 LEU HA A 209 . HA 1 1
478 2 2 1 1 32 TYR H A 210 . HN 1 1
478 3 1 1 1 55 LEU HA A 233 . HA 1 1
478 3 2 1 1 59 LEU H A 237 . HN 1 1
479 1 1 1 1 31 LEU HA A 209 . HA 1 1
479 1 1 1 1 33 ASP HA A 211 . HA 1 1
479 1 1 1 1 55 LEU HA A 233 . HA 1 1
479 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
480 2 1 1 1 31 LEU HA A 209 . HA 1 1
480 2 1 1 1 33 ASP HA A 211 . HA 1 1
480 2 2 1 1 35 PHE H A 213 . HN 1 1
480 3 1 1 1 76 ASP HA A 254 . HA 1 1
480 3 2 1 1 78 LEU H A 256 . HN 1 1
481 1 1 1 1 31 LEU HA A 209 . HA 1 1
481 1 1 1 1 33 ASP HA A 211 . HA 1 1
481 1 1 1 1 52 LEU HA A 230 . HA 1 1
481 1 2 1 1 35 PHE QD A 213 . HD1 1 1
482 1 1 1 1 31 LEU HA A 209 . HA 1 1
482 1 2 1 1 34 ALA MB A 212 . HB1 1 1
483 2 1 1 1 31 LEU HA A 209 . HA 1 1
483 2 2 1 1 51 LYS HB2 A 229 . HB2 1 1
483 3 1 1 1 55 LEU HA A 233 . HA 1 1
483 3 2 1 1 55 LEU HG A 233 . HG 1 1
484 1 1 1 1 31 LEU HB2 A 209 . HB1 1 1
484 1 1 1 1 31 LEU HG A 209 . HG 1 1
484 1 2 1 1 32 TYR H A 210 . HN 1 1
485 1 1 1 1 31 LEU HB2 A 209 . HB1 1 1
485 1 1 1 1 31 LEU HG A 209 . HG 1 1
485 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
486 1 1 1 1 31 LEU HB2 A 209 . HB1 1 1
486 1 1 1 1 31 LEU HG A 209 . HG 1 1
486 1 2 1 1 34 ALA MB A 212 . HB1 1 1
487 1 1 1 1 31 LEU HB2 A 209 . HB1 1 1
487 1 2 1 1 32 TYR H A 210 . HN 1 1
488 1 1 1 1 31 LEU HB2 A 209 . HB1 1 1
488 1 2 1 1 35 PHE QE A 213 . HE1 1 1
489 1 1 1 1 31 LEU HB2 A 209 . HB1 1 1
489 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
490 1 1 1 1 31 LEU HB2 A 209 . HB1 1 1
490 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
491 1 1 1 1 31 LEU HB3 A 209 . HB2 1 1
491 1 2 1 1 31 LEU HG A 209 . HG 1 1
492 1 1 1 1 31 LEU HB3 A 209 . HB2 1 1
492 1 2 1 1 32 TYR H A 210 . HN 1 1
493 1 1 1 1 31 LEU HB3 A 209 . HB2 1 1
493 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
494 1 1 1 1 31 LEU HB3 A 209 . HB2 1 1
494 1 1 1 1 34 ALA MB A 212 . HB1 1 1
494 1 2 1 1 32 TYR HB3 A 210 . HB2 1 1
495 1 1 1 1 31 LEU HB3 A 209 . HB2 1 1
495 1 2 1 1 35 PHE QE A 213 . HE1 1 1
496 1 1 1 1 31 LEU HB3 A 209 . HB2 1 1
496 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
497 1 1 1 1 31 LEU HB3 A 209 . HB2 1 1
497 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
498 1 1 1 1 31 LEU HG A 209 . HG 1 1
498 1 2 1 1 35 PHE QD A 213 . HD1 1 1
499 1 1 1 1 31 LEU HG A 209 . HG 1 1
499 1 1 1 1 44 LEU HB3 A 222 . HB2 1 1
499 1 2 1 1 35 PHE QD A 213 . HD1 1 1
500 1 1 1 1 31 LEU HG A 209 . HG 1 1
500 1 2 1 1 35 PHE QE A 213 . HE1 1 1
501 1 1 1 1 31 LEU HG A 209 . HG 1 1
501 1 2 1 1 35 PHE HZ A 213 . HZ 1 1
501 1 2 1 1 54 GLN QE A 232 . HE21 1 1
502 2 1 1 1 31 LEU HG A 209 . HG 1 1
502 2 2 1 1 48 GLN QE A 226 . HE21 1 1
502 3 1 1 1 121 ASN HD22 A 299 . HD22 1 1
502 3 2 1 1 124 LEU HB3 A 302 . HB1 1 1
503 1 1 1 1 31 LEU HG A 209 . HG 1 1
503 1 2 1 1 51 LYS HG3 A 229 . HG1 1 1
504 1 1 1 1 31 LEU HG A 209 . HG 1 1
504 1 1 1 1 52 LEU HB3 A 230 . HB2 1 1
504 1 2 1 1 55 LEU H A 233 . HN 1 1
505 1 1 1 1 31 LEU HG A 209 . HG 1 1
505 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
506 1 1 1 1 32 TYR H A 210 . HN 1 1
506 1 2 1 1 32 TYR HA A 210 . HA 1 1
507 1 1 1 1 32 TYR H A 210 . HN 1 1
507 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
508 1 1 1 1 32 TYR H A 210 . HN 1 1
508 1 2 1 1 32 TYR HB3 A 210 . HB2 1 1
509 1 1 1 1 32 TYR H A 210 . HN 1 1
509 1 2 1 1 33 ASP H A 211 . HN 1 1
510 1 1 1 1 32 TYR H A 210 . HN 1 1
510 1 2 1 1 33 ASP HB2 A 211 . HB1 1 1
511 1 1 1 1 32 TYR H A 210 . HN 1 1
511 1 2 1 1 34 ALA H A 212 . HN 1 1
512 1 1 1 1 32 TYR H A 210 . HN 1 1
512 1 2 1 1 34 ALA MB A 212 . HB1 1 1
513 1 1 1 1 32 TYR H A 210 . HN 1 1
513 1 2 1 1 35 PHE H A 213 . HN 1 1
514 1 1 1 1 32 TYR H A 210 . HN 1 1
514 1 2 1 1 35 PHE QD A 213 . HD1 1 1
515 1 1 1 1 32 TYR H A 210 . HN 1 1
515 1 2 1 1 35 PHE QE A 213 . HE1 1 1
516 1 1 1 1 32 TYR H A 210 . HN 1 1
516 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
517 1 1 1 1 32 TYR H A 210 . HN 1 1
517 1 1 1 1 59 LEU H A 237 . HN 1 1
517 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
518 1 1 1 1 32 TYR H A 210 . HN 1 1
518 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
519 1 1 1 1 32 TYR HA A 210 . HA 1 1
519 1 2 1 1 32 TYR HB2 A 210 . HB1 1 1
520 1 1 1 1 32 TYR HA A 210 . HA 1 1
520 1 2 1 1 32 TYR HB3 A 210 . HB2 1 1
521 1 1 1 1 32 TYR HA A 210 . HA 1 1
521 1 2 1 1 32 TYR QD A 210 . HD1 1 1
522 1 1 1 1 32 TYR HA A 210 . HA 1 1
522 1 2 1 1 32 TYR QD A 210 . HD1 1 1
522 1 2 1 1 35 PHE QE A 213 . HE1 1 1
523 1 1 1 1 32 TYR HA A 210 . HA 1 1
523 1 2 1 1 33 ASP H A 211 . HN 1 1
524 1 1 1 1 32 TYR HA A 210 . HA 1 1
524 1 2 1 1 35 PHE H A 213 . HN 1 1
525 1 1 1 1 32 TYR HA A 210 . HA 1 1
525 1 2 1 1 35 PHE QD A 213 . HD1 1 1
526 1 1 1 1 32 TYR HA A 210 . HA 1 1
526 1 2 1 1 35 PHE QE A 213 . HE1 1 1
527 1 1 1 1 32 TYR HA A 210 . HA 1 1
527 1 2 1 1 36 TYR H A 214 . HN 1 1
528 1 1 1 1 32 TYR HA A 210 . HA 1 1
528 1 2 1 1 55 LEU MD1 A 233 . HD11 1 1
529 1 1 1 1 32 TYR HA A 210 . HA 1 1
529 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
530 1 1 1 1 32 TYR HA A 210 . HA 1 1
530 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
531 1 1 1 1 32 TYR HA A 210 . HA 1 1
531 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
532 1 1 1 1 32 TYR HB2 A 210 . HB1 1 1
532 1 2 1 1 32 TYR QD A 210 . HD1 1 1
533 1 1 1 1 32 TYR HB2 A 210 . HB1 1 1
533 1 2 1 1 32 TYR QE A 210 . HE1 1 1
534 1 1 1 1 32 TYR HB2 A 210 . HB1 1 1
534 1 2 1 1 33 ASP H A 211 . HN 1 1
535 1 1 1 1 32 TYR HB2 A 210 . HB1 1 1
535 1 2 1 1 35 PHE QD A 213 . HD1 1 1
536 1 1 1 1 32 TYR HB2 A 210 . HB1 1 1
536 1 2 1 1 55 LEU MD1 A 233 . HD11 1 1
537 1 1 1 1 32 TYR HB2 A 210 . HB1 1 1
537 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
538 1 1 1 1 32 TYR HB2 A 210 . HB1 1 1
538 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
539 1 1 1 1 32 TYR HB2 A 210 . HB1 1 1
539 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
540 1 1 1 1 32 TYR HB3 A 210 . HB2 1 1
540 1 2 1 1 32 TYR QD A 210 . HD1 1 1
541 1 1 1 1 32 TYR HB3 A 210 . HB2 1 1
541 1 2 1 1 32 TYR QE A 210 . HE1 1 1
542 1 1 1 1 32 TYR HB3 A 210 . HB2 1 1
542 1 2 1 1 33 ASP H A 211 . HN 1 1
543 1 1 1 1 32 TYR HB3 A 210 . HB2 1 1
543 1 2 1 1 34 ALA H A 212 . HN 1 1
544 1 1 1 1 32 TYR HB3 A 210 . HB2 1 1
544 1 2 1 1 35 PHE QD A 213 . HD1 1 1
545 1 1 1 1 32 TYR HB3 A 210 . HB2 1 1
545 1 2 1 1 55 LEU MD1 A 233 . HD11 1 1
546 1 1 1 1 32 TYR HB3 A 210 . HB2 1 1
546 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
547 1 1 1 1 32 TYR QD A 210 . HD1 1 1
547 1 2 1 1 33 ASP H A 211 . HN 1 1
548 2 1 1 1 32 TYR QD A 210 . HD1 1 1
548 2 2 1 1 33 ASP HA A 211 . HA 1 1
548 3 1 1 1 75 TYR QD A 253 . HD1 1 1
548 3 2 1 1 76 ASP HA A 254 . HA 1 1
549 1 1 1 1 32 TYR QD A 210 . HD1 1 1
549 1 2 1 1 33 ASP HB2 A 211 . HB1 1 1
550 1 1 1 1 32 TYR QD A 210 . HD1 1 1
550 1 2 1 1 34 ALA H A 212 . HN 1 1
551 1 1 1 1 32 TYR QD A 210 . HD1 1 1
551 1 1 1 1 35 PHE QE A 213 . HE1 1 1
551 1 2 1 1 34 ALA H A 212 . HN 1 1
552 1 1 1 1 32 TYR QD A 210 . HD1 1 1
552 1 1 1 1 35 PHE QE A 213 . HE1 1 1
552 1 2 1 1 35 PHE H A 213 . HN 1 1
553 1 1 1 1 32 TYR QD A 210 . HD1 1 1
553 1 2 1 1 36 TYR QE A 214 . HE1 1 1
554 1 1 1 1 32 TYR QD A 210 . HD1 1 1
554 1 2 1 1 41 LYS QE A 219 . HE1 1 1
555 1 1 1 1 32 TYR QD A 210 . HD1 1 1
555 1 2 1 1 74 LYS HB3 A 252 . HB2 1 1
556 1 1 1 1 32 TYR QD A 210 . HD1 1 1
556 1 2 1 1 74 LYS QE A 252 . HE1 1 1
557 1 1 1 1 32 TYR QD A 210 . HD1 1 1
557 1 1 1 1 75 TYR QD A 253 . HD1 1 1
557 1 2 1 1 75 TYR HA A 253 . HA 1 1
558 1 1 1 1 32 TYR QD A 210 . HD1 1 1
558 1 1 1 1 75 TYR QD A 253 . HD1 1 1
558 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
558 1 2 1 1 79 ALA H A 257 . HN 1 1
559 1 1 1 1 32 TYR QD A 210 . HD1 1 1
559 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
559 1 2 1 1 78 LEU H A 256 . HN 1 1
560 1 1 1 1 32 TYR QD A 210 . HD1 1 1
560 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
560 1 2 1 1 78 LEU HA A 256 . HA 1 1
561 1 1 1 1 32 TYR QD A 210 . HD1 1 1
561 1 2 1 1 78 LEU HB2 A 256 . HB1 1 1
562 1 1 1 1 32 TYR QD A 210 . HD1 1 1
562 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
563 2 1 1 1 32 TYR QE A 210 . HE1 1 1
563 2 2 1 1 33 ASP HA A 211 . HA 1 1
563 3 1 1 1 75 TYR QE A 253 . HE1 1 1
563 3 2 1 1 76 ASP HA A 254 . HA 1 1
564 2 1 1 1 32 TYR QE A 210 . HE1 1 1
564 2 2 1 1 74 LYS HB2 A 252 . HB1 1 1
564 3 1 1 1 35 PHE HZ A 213 . HZ 1 1
564 3 2 1 1 51 LYS HB2 A 229 . HB2 1 1
565 2 1 1 1 32 TYR QE A 210 . HE1 1 1
565 2 2 1 1 78 LEU HB3 A 256 . HB2 1 1
565 3 1 1 1 35 PHE HZ A 213 . HZ 1 1
565 3 2 1 1 52 LEU HB3 A 230 . HB2 1 1
566 1 1 1 1 32 TYR QE A 210 . HE1 1 1
566 1 2 1 1 36 TYR QE A 214 . HE1 1 1
567 1 1 1 1 32 TYR QE A 210 . HE1 1 1
567 1 2 1 1 41 LYS HD2 A 219 . HD2 1 1
568 1 1 1 1 32 TYR QE A 210 . HE1 1 1
568 1 2 1 1 41 LYS HD3 A 219 . HD1 1 1
569 1 1 1 1 32 TYR QE A 210 . HE1 1 1
569 1 2 1 1 41 LYS QE A 219 . HE2 1 1
570 1 1 1 1 32 TYR QE A 210 . HE1 1 1
570 1 1 1 1 75 TYR QE A 253 . HE1 1 1
570 1 2 1 1 71 ALA MB A 249 . HB1 1 1
571 1 1 1 1 32 TYR QE A 210 . HE1 1 1
571 1 2 1 1 74 LYS H A 252 . HN 1 1
572 1 1 1 1 32 TYR QE A 210 . HE1 1 1
572 1 2 1 1 74 LYS HA A 252 . HA 1 1
573 1 1 1 1 32 TYR QE A 210 . HE1 1 1
573 1 2 1 1 74 LYS HA A 252 . HA 1 1
573 1 2 1 1 77 SER HB3 A 255 . HB1 1 1
574 1 1 1 1 32 TYR QE A 210 . HE1 1 1
574 1 2 1 1 74 LYS HB3 A 252 . HB2 1 1
575 1 1 1 1 32 TYR QE A 210 . HE1 1 1
575 1 2 1 1 74 LYS HD3 A 252 . HD1 1 1
576 1 1 1 1 32 TYR QE A 210 . HE1 1 1
576 1 2 1 1 74 LYS QE A 252 . HE1 1 1
577 1 1 1 1 32 TYR QE A 210 . HE1 1 1
577 1 2 1 1 74 LYS HG2 A 252 . HG1 1 1
578 1 1 1 1 32 TYR QE A 210 . HE1 1 1
578 1 2 1 1 74 LYS HG3 A 252 . HG2 1 1
579 1 1 1 1 32 TYR QE A 210 . HE1 1 1
579 1 2 1 1 75 TYR H A 253 . HN 1 1
580 1 1 1 1 32 TYR QE A 210 . HE1 1 1
580 1 2 1 1 75 TYR HA A 253 . HA 1 1
581 1 1 1 1 32 TYR QE A 210 . HE1 1 1
581 1 1 1 1 75 TYR QE A 253 . HE1 1 1
581 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
582 1 1 1 1 32 TYR QE A 210 . HE1 1 1
582 1 1 1 1 75 TYR QE A 253 . HE1 1 1
582 1 2 1 1 76 ASP H A 254 . HN 1 1
583 1 1 1 1 32 TYR QE A 210 . HE1 1 1
583 1 1 1 1 75 TYR QE A 253 . HE1 1 1
583 1 2 1 1 79 ALA H A 257 . HN 1 1
584 1 1 1 1 32 TYR QE A 210 . HE1 1 1
584 1 2 1 1 77 SER H A 255 . HN 1 1
585 1 1 1 1 32 TYR QE A 210 . HE1 1 1
585 1 2 1 1 77 SER HB2 A 255 . HB2 1 1
586 1 1 1 1 32 TYR QE A 210 . HE1 1 1
586 1 2 1 1 78 LEU H A 256 . HN 1 1
587 1 1 1 1 32 TYR QE A 210 . HE1 1 1
587 1 2 1 1 78 LEU HA A 256 . HA 1 1
588 1 1 1 1 32 TYR QE A 210 . HE1 1 1
588 1 2 1 1 78 LEU HB2 A 256 . HB1 1 1
589 1 1 1 1 32 TYR QE A 210 . HE1 1 1
589 1 2 1 1 78 LEU HB3 A 256 . HB2 1 1
590 1 1 1 1 33 ASP H A 211 . HN 1 1
590 1 2 1 1 33 ASP HA A 211 . HA 1 1
591 1 1 1 1 33 ASP H A 211 . HN 1 1
591 1 2 1 1 33 ASP HB2 A 211 . HB1 1 1
592 2 1 1 1 33 ASP H A 211 . HN 1 1
592 2 2 1 1 33 ASP HB3 A 211 . HB2 1 1
592 3 1 1 1 116 ASP H A 294 . HN 1 1
592 3 2 1 1 116 ASP HB3 A 294 . HB1 1 1
593 1 1 1 1 33 ASP H A 211 . HN 1 1
593 1 2 1 1 34 ALA H A 212 . HN 1 1
594 1 1 1 1 33 ASP H A 211 . HN 1 1
594 1 2 1 1 34 ALA MB A 212 . HB1 1 1
595 1 1 1 1 33 ASP H A 211 . HN 1 1
595 1 2 1 1 35 PHE H A 213 . HN 1 1
596 1 1 1 1 33 ASP H A 211 . HN 1 1
596 1 2 1 1 35 PHE QD A 213 . HD1 1 1
597 1 1 1 1 33 ASP H A 211 . HN 1 1
597 1 2 1 1 36 TYR QD A 214 . HD1 1 1
598 1 1 1 1 33 ASP H A 211 . HN 1 1
598 1 2 1 1 36 TYR QE A 214 . HE1 1 1
599 1 1 1 1 33 ASP H A 211 . HN 1 1
599 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
600 1 1 1 1 33 ASP H A 211 . HN 1 1
600 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
601 1 1 1 1 33 ASP HA A 211 . HA 1 1
601 1 2 1 1 33 ASP HB2 A 211 . HB1 1 1
602 1 1 1 1 33 ASP HA A 211 . HA 1 1
602 1 2 1 1 33 ASP HB2 A 211 . HB1 1 1
602 1 2 1 1 36 TYR HB2 A 214 . HB1 1 1
603 2 1 1 1 33 ASP HA A 211 . HA 1 1
603 2 2 1 1 33 ASP HB3 A 211 . HB2 1 1
603 3 1 1 1 84 ALA HA A 262 . HA 1 1
603 3 2 1 1 87 ASP HB2 A 265 . HB2 1 1
604 1 1 1 1 33 ASP HA A 211 . HA 1 1
604 1 2 1 1 36 TYR QD A 214 . HD1 1 1
605 1 1 1 1 33 ASP HA A 211 . HA 1 1
605 1 2 1 1 36 TYR QE A 214 . HE1 1 1
606 1 1 1 1 33 ASP HA A 211 . HA 1 1
606 1 2 1 1 41 LYS QE A 219 . HE2 1 1
607 1 1 1 1 33 ASP HA A 211 . HA 1 1
607 1 1 1 1 55 LEU HA A 233 . HA 1 1
607 1 1 1 1 76 ASP HA A 254 . HA 1 1
607 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
608 1 1 1 1 33 ASP HB2 A 211 . HB1 1 1
608 1 2 1 1 34 ALA H A 212 . HN 1 1
609 1 1 1 1 33 ASP HB2 A 211 . HB1 1 1
609 1 2 1 1 34 ALA MB A 212 . HB1 1 1
610 1 1 1 1 33 ASP HB3 A 211 . HB2 1 1
610 1 2 1 1 34 ALA H A 212 . HN 1 1
611 1 1 1 1 33 ASP HB3 A 211 . HB2 1 1
611 1 2 1 1 34 ALA HA A 212 . HA 1 1
612 2 1 1 1 33 ASP HB3 A 211 . HB2 1 1
612 2 2 1 1 34 ALA MB A 212 . HB1 1 1
612 3 1 1 1 84 ALA MB A 262 . HB1 1 1
612 3 1 1 1 117 ILE HG13 A 295 . HG12 1 1
612 3 2 1 1 87 ASP HB2 A 265 . HB2 1 1
613 2 1 1 1 33 ASP HB3 A 211 . HB2 1 1
613 2 2 1 1 39 SER HA A 217 . HA 1 1
613 3 1 1 1 116 ASP HB3 A 294 . HB1 1 1
613 3 2 1 1 117 ILE HA A 295 . HA 1 1
614 1 1 1 1 34 ALA H A 212 . HN 1 1
614 1 2 1 1 34 ALA MB A 212 . HB1 1 1
615 1 1 1 1 34 ALA H A 212 . HN 1 1
615 1 2 1 1 35 PHE H A 213 . HN 1 1
616 1 1 1 1 34 ALA H A 212 . HN 1 1
616 1 2 1 1 35 PHE QD A 213 . HD1 1 1
617 1 1 1 1 34 ALA H A 212 . HN 1 1
617 1 2 1 1 36 TYR H A 214 . HN 1 1
618 1 1 1 1 34 ALA H A 212 . HN 1 1
618 1 2 1 1 36 TYR QD A 214 . HD1 1 1
619 1 1 1 1 34 ALA H A 212 . HN 1 1
619 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
619 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
620 1 1 1 1 34 ALA H A 212 . HN 1 1
620 1 1 1 1 48 GLN H A 226 . HN 1 1
620 1 2 1 1 48 GLN QE A 226 . HE22 1 1
621 1 1 1 1 34 ALA H A 212 . HN 1 1
621 1 2 1 1 48 GLN QE A 226 . HE22 1 1
622 1 1 1 1 34 ALA H A 212 . HN 1 1
622 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
623 1 1 1 1 34 ALA HA A 212 . HA 1 1
623 1 2 1 1 34 ALA MB A 212 . HB1 1 1
624 1 1 1 1 34 ALA HA A 212 . HA 1 1
624 1 2 1 1 35 PHE H A 213 . HN 1 1
625 1 1 1 1 34 ALA HA A 212 . HA 1 1
625 1 2 1 1 36 TYR H A 214 . HN 1 1
626 1 1 1 1 34 ALA MB A 212 . HB1 1 1
626 1 2 1 1 35 PHE H A 213 . HN 1 1
627 1 1 1 1 34 ALA MB A 212 . HB1 1 1
627 1 2 1 1 35 PHE HA A 213 . HA 1 1
628 1 1 1 1 34 ALA MB A 212 . HB1 1 1
628 1 2 1 1 35 PHE HB2 A 213 . HB2 1 1
629 1 1 1 1 34 ALA MB A 212 . HB1 1 1
629 1 2 1 1 35 PHE QD A 213 . HD1 1 1
630 1 1 1 1 34 ALA MB A 212 . HB1 1 1
630 1 2 1 1 35 PHE QE A 213 . HE1 1 1
631 1 1 1 1 34 ALA MB A 212 . HB1 1 1
631 1 2 1 1 36 TYR H A 214 . HN 1 1
632 1 1 1 1 34 ALA MB A 212 . HB1 1 1
632 1 2 1 1 48 GLN QE A 226 . HE21 1 1
633 1 1 1 1 34 ALA MB A 212 . HB1 1 1
633 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
634 1 1 1 1 34 ALA MB A 212 . HB1 1 1
634 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
635 1 1 1 1 35 PHE H A 213 . HN 1 1
635 1 2 1 1 35 PHE HA A 213 . HA 1 1
636 1 1 1 1 35 PHE H A 213 . HN 1 1
636 1 2 1 1 35 PHE HB2 A 213 . HB2 1 1
637 1 1 1 1 35 PHE H A 213 . HN 1 1
637 1 2 1 1 35 PHE HB3 A 213 . HB1 1 1
638 1 1 1 1 35 PHE H A 213 . HN 1 1
638 1 2 1 1 35 PHE QD A 213 . HD1 1 1
639 1 1 1 1 35 PHE H A 213 . HN 1 1
639 1 2 1 1 36 TYR H A 214 . HN 1 1
640 1 1 1 1 35 PHE H A 213 . HN 1 1
640 1 2 1 1 36 TYR HA A 214 . HA 1 1
641 2 1 1 1 35 PHE H A 213 . HN 1 1
641 2 2 1 1 36 TYR HB2 A 214 . HB1 1 1
641 3 1 1 1 91 GLN H A 269 . HN 1 1
641 3 2 1 1 109 LYS QE A 287 . HE1 1 1
642 1 1 1 1 35 PHE H A 213 . HN 1 1
642 1 2 1 1 36 TYR QD A 214 . HD1 1 1
643 1 1 1 1 35 PHE H A 213 . HN 1 1
643 1 2 1 1 36 TYR QE A 214 . HE1 1 1
644 2 1 1 1 35 PHE H A 213 . HN 1 1
644 2 2 1 1 48 GLN QE A 226 . HE21 1 1
644 3 1 1 1 42 THR H A 220 . HN 1 1
644 3 2 1 1 121 ASN HD22 A 299 . HD22 1 1
644 4 1 1 1 78 LEU H A 256 . HN 1 1
644 4 2 1 1 81 GLN HE22 A 259 . HE21 1 1
645 1 1 1 1 35 PHE H A 213 . HN 1 1
645 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
645 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
646 1 1 1 1 35 PHE H A 213 . HN 1 1
646 1 2 1 1 48 GLN HB3 A 226 . HB2 1 1
647 1 1 1 1 35 PHE H A 213 . HN 1 1
647 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
648 1 1 1 1 35 PHE H A 213 . HN 1 1
648 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
649 1 1 1 1 35 PHE H A 213 . HN 1 1
649 1 2 1 1 82 ILE MG A 260 . HG21 1 1
650 1 1 1 1 35 PHE HA A 213 . HA 1 1
650 1 2 1 1 35 PHE HB2 A 213 . HB2 1 1
651 1 1 1 1 35 PHE HA A 213 . HA 1 1
651 1 2 1 1 35 PHE HB3 A 213 . HB1 1 1
652 1 1 1 1 35 PHE HA A 213 . HA 1 1
652 1 2 1 1 35 PHE QD A 213 . HD1 1 1
653 1 1 1 1 35 PHE HA A 213 . HA 1 1
653 1 2 1 1 36 TYR H A 214 . HN 1 1
654 1 1 1 1 35 PHE HA A 213 . HA 1 1
654 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
654 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
655 1 1 1 1 35 PHE HA A 213 . HA 1 1
655 1 2 1 1 45 LYS H A 223 . HN 1 1
656 1 1 1 1 35 PHE HA A 213 . HA 1 1
656 1 2 1 1 45 LYS HB2 A 223 . HB1 1 1
657 1 1 1 1 35 PHE HA A 213 . HA 1 1
657 1 2 1 1 45 LYS HB3 A 223 . HB2 1 1
658 1 1 1 1 35 PHE HA A 213 . HA 1 1
658 1 2 1 1 48 GLN H A 226 . HN 1 1
659 2 1 1 1 35 PHE HA A 213 . HA 1 1
659 2 2 1 1 48 GLN HA A 226 . HA 1 1
659 3 1 1 1 59 LEU HA A 237 . HA 1 1
659 3 2 1 1 62 LEU HA A 240 . HA 1 1
660 1 1 1 1 35 PHE HA A 213 . HA 1 1
660 1 2 1 1 48 GLN HB2 A 226 . HB1 1 1
661 1 1 1 1 35 PHE HA A 213 . HA 1 1
661 1 2 1 1 48 GLN HB3 A 226 . HB2 1 1
662 1 1 1 1 35 PHE HA A 213 . HA 1 1
662 1 2 1 1 48 GLN QE A 226 . HE21 1 1
663 1 1 1 1 35 PHE HA A 213 . HA 1 1
663 1 2 1 1 48 GLN HG2 A 226 . HG2 1 1
664 1 1 1 1 35 PHE HA A 213 . HA 1 1
664 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
665 1 1 1 1 35 PHE HA A 213 . HA 1 1
665 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
666 1 1 1 1 35 PHE HA A 213 . HA 1 1
666 1 2 1 1 82 ILE MG A 260 . HG21 1 1
667 1 1 1 1 35 PHE HB2 A 213 . HB2 1 1
667 1 2 1 1 35 PHE QD A 213 . HD1 1 1
668 1 1 1 1 35 PHE HB2 A 213 . HB2 1 1
668 1 2 1 1 36 TYR H A 214 . HN 1 1
669 1 1 1 1 35 PHE HB2 A 213 . HB2 1 1
669 1 2 1 1 36 TYR QD A 214 . HD1 1 1
670 1 1 1 1 35 PHE HB2 A 213 . HB2 1 1
670 1 1 1 1 121 ASN HB2 A 299 . HB2 1 1
670 1 2 1 1 44 LEU MD1 A 222 . HD11 1 1
671 1 1 1 1 35 PHE HB2 A 213 . HB2 1 1
671 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
672 1 1 1 1 35 PHE HB2 A 213 . HB2 1 1
672 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
673 1 1 1 1 35 PHE HB2 A 213 . HB2 1 1
673 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
674 1 1 1 1 35 PHE HB2 A 213 . HB2 1 1
674 1 1 1 1 86 GLN HG3 A 264 . HG1 1 1
674 1 2 1 1 82 ILE MG A 260 . HG21 1 1
675 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
675 1 2 1 1 35 PHE QD A 213 . HD1 1 1
676 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
676 1 2 1 1 35 PHE QE A 213 . HE1 1 1
677 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
677 1 1 1 1 36 TYR HB2 A 214 . HB1 1 1
677 1 2 1 1 44 LEU HG A 222 . HG 1 1
678 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
678 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
679 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
679 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
679 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
680 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
680 1 2 1 1 45 LYS H A 223 . HN 1 1
681 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
681 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
682 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
682 1 1 1 1 82 ILE HA A 260 . HA 1 1
682 1 2 1 1 49 PHE QD A 227 . HD1 1 1
683 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
683 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
684 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
684 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
685 1 1 1 1 35 PHE HB3 A 213 . HB1 1 1
685 1 1 1 1 82 ILE HA A 260 . HA 1 1
685 1 2 1 1 82 ILE HG12 A 260 . HG12 1 1
686 1 1 1 1 35 PHE QD A 213 . HD1 1 1
686 1 1 1 1 54 GLN H A 232 . HN 1 1
686 1 2 1 1 35 PHE HZ A 213 . HZ 1 1
687 1 1 1 1 35 PHE QD A 213 . HD1 1 1
687 1 2 1 1 36 TYR H A 214 . HN 1 1
688 1 1 1 1 35 PHE QD A 213 . HD1 1 1
688 1 1 1 1 41 LYS H A 219 . HN 1 1
688 1 2 1 1 36 TYR QD A 214 . HD1 1 1
689 1 1 1 1 35 PHE QD A 213 . HD1 1 1
689 1 1 1 1 41 LYS H A 219 . HN 1 1
689 1 2 1 1 37 THR H A 215 . HN 1 1
690 1 1 1 1 35 PHE QD A 213 . HD1 1 1
690 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
691 1 1 1 1 35 PHE QD A 213 . HD1 1 1
691 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
691 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
692 1 1 1 1 35 PHE QD A 213 . HD1 1 1
692 1 2 1 1 45 LYS H A 223 . HN 1 1
693 1 1 1 1 35 PHE QD A 213 . HD1 1 1
693 1 2 1 1 48 GLN HB2 A 226 . HB1 1 1
694 1 1 1 1 35 PHE QD A 213 . HD1 1 1
694 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
695 1 1 1 1 35 PHE QD A 213 . HD1 1 1
695 1 2 1 1 49 PHE HA A 227 . HA 1 1
696 1 1 1 1 35 PHE QD A 213 . HD1 1 1
696 1 2 1 1 49 PHE QD A 227 . HD1 1 1
697 1 1 1 1 35 PHE QD A 213 . HD1 1 1
697 1 2 1 1 52 LEU MD2 A 230 . HD21 1 1
697 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
698 1 1 1 1 35 PHE QD A 213 . HD1 1 1
698 1 1 1 1 54 GLN H A 232 . HN 1 1
698 1 2 1 1 55 LEU HB2 A 233 . HB1 1 1
699 1 1 1 1 35 PHE QD A 213 . HD1 1 1
699 1 1 1 1 54 GLN H A 232 . HN 1 1
699 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
700 1 1 1 1 35 PHE QD A 213 . HD1 1 1
700 1 1 1 1 77 SER H A 255 . HN 1 1
700 1 2 1 1 78 LEU HB3 A 256 . HB2 1 1
701 1 1 1 1 35 PHE QD A 213 . HD1 1 1
701 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
702 1 1 1 1 35 PHE QD A 213 . HD1 1 1
702 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
703 1 1 1 1 35 PHE QD A 213 . HD1 1 1
703 1 1 1 1 83 LYS H A 261 . HN 1 1
703 1 2 1 1 82 ILE HB A 260 . HB 1 1
704 1 1 1 1 35 PHE QD A 213 . HD1 1 1
704 1 2 1 1 82 ILE MD A 260 . HD11 1 1
705 1 1 1 1 35 PHE QD A 213 . HD1 1 1
705 1 2 1 1 82 ILE MG A 260 . HG21 1 1
706 1 1 1 1 35 PHE QE A 213 . HE1 1 1
706 1 2 1 1 48 GLN HA A 226 . HA 1 1
707 1 1 1 1 35 PHE QE A 213 . HE1 1 1
707 1 2 1 1 49 PHE H A 227 . HN 1 1
708 1 1 1 1 35 PHE QE A 213 . HE1 1 1
708 1 2 1 1 49 PHE HA A 227 . HA 1 1
709 1 1 1 1 35 PHE QE A 213 . HE1 1 1
709 1 2 1 1 51 LYS H A 229 . HN 1 1
710 1 1 1 1 35 PHE QE A 213 . HE1 1 1
710 1 2 1 1 51 LYS HB2 A 229 . HB2 1 1
711 1 1 1 1 35 PHE QE A 213 . HE1 1 1
711 1 2 1 1 51 LYS HB3 A 229 . HB1 1 1
712 1 1 1 1 35 PHE QE A 213 . HE1 1 1
712 1 2 1 1 52 LEU H A 230 . HN 1 1
713 1 1 1 1 35 PHE QE A 213 . HE1 1 1
713 1 2 1 1 52 LEU HA A 230 . HA 1 1
714 1 1 1 1 35 PHE QE A 213 . HE1 1 1
714 1 2 1 1 52 LEU HB2 A 230 . HB1 1 1
715 1 1 1 1 35 PHE QE A 213 . HE1 1 1
715 1 1 1 1 75 TYR QD A 253 . HD1 1 1
715 1 2 1 1 52 LEU MD2 A 230 . HD21 1 1
716 1 1 1 1 35 PHE QE A 213 . HE1 1 1
716 1 2 1 1 52 LEU HG A 230 . HG 1 1
716 1 2 1 1 55 LEU HG A 233 . HG 1 1
717 1 1 1 1 35 PHE QE A 213 . HE1 1 1
717 1 1 1 1 75 TYR QD A 253 . HD1 1 1
717 1 2 1 1 54 GLN H A 232 . HN 1 1
718 1 1 1 1 35 PHE QE A 213 . HE1 1 1
718 1 2 1 1 55 LEU H A 233 . HN 1 1
719 1 1 1 1 35 PHE QE A 213 . HE1 1 1
719 1 1 1 1 75 TYR QD A 253 . HD1 1 1
719 1 2 1 1 55 LEU H A 233 . HN 1 1
720 1 1 1 1 35 PHE QE A 213 . HE1 1 1
720 1 2 1 1 55 LEU HB2 A 233 . HB1 1 1
721 1 1 1 1 35 PHE QE A 213 . HE1 1 1
721 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
722 1 1 1 1 35 PHE QE A 213 . HE1 1 1
722 1 2 1 1 55 LEU HG A 233 . HG 1 1
723 1 1 1 1 35 PHE QE A 213 . HE1 1 1
723 1 1 1 1 75 TYR QD A 253 . HD1 1 1
723 1 2 1 1 79 ALA HA A 257 . HA 1 1
724 1 1 1 1 35 PHE QE A 213 . HE1 1 1
724 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
725 1 1 1 1 35 PHE QE A 213 . HE1 1 1
725 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
725 1 2 1 1 82 ILE HG12 A 260 . HG12 1 1
726 1 1 1 1 35 PHE QE A 213 . HE1 1 1
726 1 2 1 1 82 ILE MD A 260 . HD11 1 1
727 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
727 1 2 1 1 48 GLN HA A 226 . HA 1 1
728 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
728 1 1 1 1 86 GLN HE22 A 264 . HE21 1 1
728 1 2 1 1 49 PHE H A 227 . HN 1 1
729 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
729 1 2 1 1 49 PHE HA A 227 . HA 1 1
729 1 2 1 1 51 LYS HA A 229 . HA 1 1
730 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
730 1 2 1 1 51 LYS H A 229 . HN 1 1
731 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
731 1 2 1 1 51 LYS HB2 A 229 . HB2 1 1
731 1 2 1 1 55 LEU HG A 233 . HG 1 1
732 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
732 1 1 1 1 54 GLN QE A 232 . HE21 1 1
732 1 2 1 1 51 LYS HG2 A 229 . HG2 1 1
733 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
733 1 2 1 1 52 LEU H A 230 . HN 1 1
734 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
734 1 2 1 1 52 LEU HA A 230 . HA 1 1
735 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
735 1 2 1 1 52 LEU HB2 A 230 . HB1 1 1
736 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
736 1 2 1 1 52 LEU MD2 A 230 . HD21 1 1
737 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
737 1 1 1 1 75 TYR QE A 253 . HE1 1 1
737 1 2 1 1 53 SER H A 231 . HN 1 1
738 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
738 1 1 1 1 75 TYR QE A 253 . HE1 1 1
738 1 2 1 1 54 GLN H A 232 . HN 1 1
739 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
739 1 1 1 1 54 GLN QE A 232 . HE21 1 1
739 1 2 1 1 54 GLN HB3 A 232 . HB1 1 1
740 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
740 1 2 1 1 55 LEU H A 233 . HN 1 1
741 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
741 1 2 1 1 55 LEU HB2 A 233 . HB1 1 1
742 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
742 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
743 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
743 1 1 1 1 75 TYR QE A 253 . HE1 1 1
743 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
744 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
744 1 1 1 1 75 TYR QE A 253 . HE1 1 1
744 1 2 1 1 79 ALA HA A 257 . HA 1 1
745 1 1 1 1 35 PHE HZ A 213 . HZ 1 1
745 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
746 1 1 1 1 36 TYR H A 214 . HN 1 1
746 1 2 1 1 36 TYR HA A 214 . HA 1 1
747 1 1 1 1 36 TYR H A 214 . HN 1 1
747 1 2 1 1 36 TYR HB2 A 214 . HB1 1 1
748 1 1 1 1 36 TYR H A 214 . HN 1 1
748 1 2 1 1 36 TYR HB3 A 214 . HB2 1 1
749 1 1 1 1 36 TYR H A 214 . HN 1 1
749 1 2 1 1 36 TYR QD A 214 . HD1 1 1
750 1 1 1 1 36 TYR H A 214 . HN 1 1
750 1 2 1 1 36 TYR QE A 214 . HE1 1 1
751 1 1 1 1 36 TYR H A 214 . HN 1 1
751 1 2 1 1 37 THR H A 215 . HN 1 1
752 1 1 1 1 36 TYR H A 214 . HN 1 1
752 1 1 1 1 40 ASN HD22 A 218 . HD22 1 1
752 1 1 1 1 124 LEU H A 302 . HN 1 1
752 1 2 1 1 43 ALA H A 221 . HN 1 1
753 1 1 1 1 36 TYR H A 214 . HN 1 1
753 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
754 1 1 1 1 36 TYR H A 214 . HN 1 1
754 1 2 1 1 44 LEU HA A 222 . HA 1 1
755 1 1 1 1 36 TYR H A 214 . HN 1 1
755 1 1 1 1 124 LEU H A 302 . HN 1 1
755 1 2 1 1 44 LEU MD1 A 222 . HD11 1 1
756 1 1 1 1 36 TYR H A 214 . HN 1 1
756 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
757 1 1 1 1 36 TYR H A 214 . HN 1 1
757 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
757 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
758 1 1 1 1 36 TYR H A 214 . HN 1 1
758 1 2 1 1 44 LEU HG A 222 . HG 1 1
759 1 1 1 1 36 TYR H A 214 . HN 1 1
759 1 2 1 1 45 LYS H A 223 . HN 1 1
760 1 1 1 1 36 TYR HA A 214 . HA 1 1
760 1 2 1 1 36 TYR HB2 A 214 . HB1 1 1
761 1 1 1 1 36 TYR HA A 214 . HA 1 1
761 1 2 1 1 36 TYR HB3 A 214 . HB2 1 1
762 1 1 1 1 36 TYR HA A 214 . HA 1 1
762 1 2 1 1 36 TYR QD A 214 . HD1 1 1
763 1 1 1 1 36 TYR HA A 214 . HA 1 1
763 1 2 1 1 36 TYR QE A 214 . HE1 1 1
764 1 1 1 1 36 TYR HA A 214 . HA 1 1
764 1 2 1 1 37 THR H A 215 . HN 1 1
765 1 1 1 1 36 TYR HA A 214 . HA 1 1
765 1 2 1 1 37 THR HA A 215 . HA 1 1
766 1 1 1 1 36 TYR HA A 214 . HA 1 1
766 1 2 1 1 37 THR MG A 215 . HG21 1 1
767 1 1 1 1 36 TYR HA A 214 . HA 1 1
767 1 2 1 1 38 ASN H A 216 . HN 1 1
768 1 1 1 1 36 TYR HA A 214 . HA 1 1
768 1 2 1 1 41 LYS HA A 219 . HA 1 1
769 1 1 1 1 36 TYR HA A 214 . HA 1 1
769 1 2 1 1 43 ALA H A 221 . HN 1 1
770 1 1 1 1 36 TYR HA A 214 . HA 1 1
770 1 2 1 1 43 ALA MB A 221 . HB1 1 1
771 1 1 1 1 36 TYR HA A 214 . HA 1 1
771 1 2 1 1 44 LEU H A 222 . HN 1 1
772 1 1 1 1 36 TYR HA A 214 . HA 1 1
772 1 2 1 1 44 LEU HA A 222 . HA 1 1
773 1 1 1 1 36 TYR HA A 214 . HA 1 1
773 1 2 1 1 44 LEU MD1 A 222 . HD11 1 1
774 1 1 1 1 36 TYR HA A 214 . HA 1 1
774 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
775 1 1 1 1 36 TYR HA A 214 . HA 1 1
775 1 2 1 1 44 LEU HG A 222 . HG 1 1
776 1 1 1 1 36 TYR HA A 214 . HA 1 1
776 1 2 1 1 45 LYS H A 223 . HN 1 1
777 1 1 1 1 36 TYR HA A 214 . HA 1 1
777 1 2 1 1 45 LYS QG A 223 . HG2 1 1
778 1 1 1 1 36 TYR HB2 A 214 . HB1 1 1
778 1 2 1 1 36 TYR QD A 214 . HD1 1 1
779 1 1 1 1 36 TYR HB2 A 214 . HB1 1 1
779 1 2 1 1 36 TYR QE A 214 . HE1 1 1
780 1 1 1 1 36 TYR HB2 A 214 . HB1 1 1
780 1 2 1 1 38 ASN H A 216 . HN 1 1
781 1 1 1 1 36 TYR HB2 A 214 . HB1 1 1
781 1 2 1 1 39 SER HA A 217 . HA 1 1
782 1 1 1 1 36 TYR HB2 A 214 . HB1 1 1
782 1 1 1 1 40 ASN HB3 A 218 . HB2 1 1
782 1 2 1 1 41 LYS H A 219 . HN 1 1
783 1 1 1 1 36 TYR HB2 A 214 . HB1 1 1
783 1 1 1 1 40 ASN HB3 A 218 . HB2 1 1
783 1 2 1 1 41 LYS HB2 A 219 . HB2 1 1
784 1 1 1 1 36 TYR HB2 A 214 . HB1 1 1
784 1 2 1 1 41 LYS HA A 219 . HA 1 1
785 1 1 1 1 36 TYR HB2 A 214 . HB1 1 1
785 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
786 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
786 1 2 1 1 36 TYR QD A 214 . HD1 1 1
787 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
787 1 1 1 1 41 LYS HA A 219 . HA 1 1
787 1 2 1 1 36 TYR QD A 214 . HD1 1 1
788 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
788 1 2 1 1 36 TYR QE A 214 . HE1 1 1
789 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
789 1 2 1 1 37 THR H A 215 . HN 1 1
790 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
790 1 2 1 1 38 ASN H A 216 . HN 1 1
791 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
791 1 1 1 1 41 LYS HA A 219 . HA 1 1
791 1 2 1 1 39 SER HA A 217 . HA 1 1
792 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
792 1 1 1 1 41 LYS HA A 219 . HA 1 1
792 1 2 1 1 40 ASN H A 218 . HN 1 1
793 2 1 1 1 36 TYR HB3 A 214 . HB2 1 1
793 2 1 1 1 41 LYS HA A 219 . HA 1 1
793 2 2 1 1 44 LEU HG A 222 . HG 1 1
793 3 1 1 1 41 LYS HA A 219 . HA 1 1
793 3 2 1 1 41 LYS HD2 A 219 . HD2 1 1
794 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
794 1 1 1 1 41 LYS HA A 219 . HA 1 1
794 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
795 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
795 1 1 1 1 41 LYS HA A 219 . HA 1 1
795 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
796 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
796 1 1 1 1 41 LYS HA A 219 . HA 1 1
796 1 2 1 1 43 ALA H A 221 . HN 1 1
797 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
797 1 1 1 1 41 LYS HA A 219 . HA 1 1
797 1 1 1 1 85 ILE HA A 263 . HA 1 1
797 1 1 1 1 100 GLY HA3 A 278 . HA2 1 1
797 1 2 1 1 44 LEU MD1 A 222 . HD11 1 1
798 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
798 1 1 1 1 41 LYS HA A 219 . HA 1 1
798 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
799 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
799 1 1 1 1 41 LYS HA A 219 . HA 1 1
799 1 2 1 1 45 LYS H A 223 . HN 1 1
800 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
800 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
801 1 1 1 1 36 TYR HB3 A 214 . HB2 1 1
801 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
802 1 1 1 1 36 TYR QD A 214 . HD1 1 1
802 1 2 1 1 37 THR H A 215 . HN 1 1
803 1 1 1 1 36 TYR QD A 214 . HD1 1 1
803 1 2 1 1 39 SER HA A 217 . HA 1 1
804 1 1 1 1 36 TYR QD A 214 . HD1 1 1
804 1 2 1 1 41 LYS H A 219 . HN 1 1
805 1 1 1 1 36 TYR QD A 214 . HD1 1 1
805 1 2 1 1 41 LYS HA A 219 . HA 1 1
806 1 1 1 1 36 TYR QD A 214 . HD1 1 1
806 1 2 1 1 41 LYS HB2 A 219 . HB2 1 1
807 1 1 1 1 36 TYR QD A 214 . HD1 1 1
807 1 2 1 1 41 LYS HB3 A 219 . HB1 1 1
808 1 1 1 1 36 TYR QD A 214 . HD1 1 1
808 1 2 1 1 41 LYS HD3 A 219 . HD1 1 1
809 1 1 1 1 36 TYR QD A 214 . HD1 1 1
809 1 2 1 1 41 LYS QE A 219 . HE2 1 1
810 1 1 1 1 36 TYR QD A 214 . HD1 1 1
810 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
811 1 1 1 1 36 TYR QD A 214 . HD1 1 1
811 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
812 1 1 1 1 36 TYR QD A 214 . HD1 1 1
812 1 2 1 1 42 THR H A 220 . HN 1 1
813 1 1 1 1 36 TYR QD A 214 . HD1 1 1
813 1 2 1 1 43 ALA H A 221 . HN 1 1
814 1 1 1 1 36 TYR QD A 214 . HD1 1 1
814 1 2 1 1 43 ALA MB A 221 . HB1 1 1
815 1 1 1 1 36 TYR QD A 214 . HD1 1 1
815 1 2 1 1 44 LEU H A 222 . HN 1 1
816 1 1 1 1 36 TYR QD A 214 . HD1 1 1
816 1 2 1 1 44 LEU MD1 A 222 . HD11 1 1
817 1 1 1 1 36 TYR QD A 214 . HD1 1 1
817 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
818 1 1 1 1 36 TYR QD A 214 . HD1 1 1
818 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
818 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
819 1 1 1 1 36 TYR QD A 214 . HD1 1 1
819 1 2 1 1 44 LEU HG A 222 . HG 1 1
820 1 1 1 1 36 TYR QD A 214 . HD1 1 1
820 1 2 1 1 45 LYS H A 223 . HN 1 1
821 1 1 1 1 36 TYR QE A 214 . HE1 1 1
821 1 2 1 1 41 LYS HA A 219 . HA 1 1
822 1 1 1 1 36 TYR QE A 214 . HE1 1 1
822 1 2 1 1 41 LYS QE A 219 . HE1 1 1
823 1 1 1 1 36 TYR QE A 214 . HE1 1 1
823 1 2 1 1 42 THR HA A 220 . HA 1 1
824 1 1 1 1 36 TYR QE A 214 . HE1 1 1
824 1 2 1 1 44 LEU MD1 A 222 . HD11 1 1
825 1 1 1 1 36 TYR QE A 214 . HE1 1 1
825 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
826 1 1 1 1 36 TYR QE A 214 . HE1 1 1
826 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
826 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
827 1 1 1 1 36 TYR QE A 214 . HE1 1 1
827 1 2 1 1 44 LEU HG A 222 . HG 1 1
828 1 1 1 1 36 TYR QE A 214 . HE1 1 1
828 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
829 1 1 1 1 36 TYR QE A 214 . HE1 1 1
829 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
830 1 1 1 1 36 TYR QE A 214 . HE1 1 1
830 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
831 1 1 1 1 36 TYR QE A 214 . HE1 1 1
831 1 2 1 1 121 ASN HD22 A 299 . HD22 1 1
832 1 1 1 1 37 THR H A 215 . HN 1 1
832 1 2 1 1 37 THR HA A 215 . HA 1 1
833 1 1 1 1 37 THR H A 215 . HN 1 1
833 1 2 1 1 37 THR HB A 215 . HB 1 1
834 1 1 1 1 37 THR H A 215 . HN 1 1
834 1 2 1 1 37 THR MG A 215 . HG21 1 1
835 1 1 1 1 37 THR H A 215 . HN 1 1
835 1 2 1 1 38 ASN H A 216 . HN 1 1
836 1 1 1 1 37 THR H A 215 . HN 1 1
836 1 2 1 1 41 LYS H A 219 . HN 1 1
837 1 1 1 1 37 THR H A 215 . HN 1 1
837 1 2 1 1 41 LYS HA A 219 . HA 1 1
838 1 1 1 1 37 THR H A 215 . HN 1 1
838 1 2 1 1 42 THR H A 220 . HN 1 1
839 1 1 1 1 37 THR H A 215 . HN 1 1
839 1 2 1 1 43 ALA H A 221 . HN 1 1
840 1 1 1 1 37 THR H A 215 . HN 1 1
840 1 2 1 1 43 ALA MB A 221 . HB1 1 1
841 1 1 1 1 37 THR H A 215 . HN 1 1
841 1 2 1 1 44 LEU H A 222 . HN 1 1
842 1 1 1 1 37 THR H A 215 . HN 1 1
842 1 2 1 1 44 LEU HA A 222 . HA 1 1
843 1 1 1 1 37 THR H A 215 . HN 1 1
843 1 2 1 1 44 LEU HB2 A 222 . HB1 1 1
843 1 2 1 1 45 LYS HB3 A 223 . HB2 1 1
844 1 1 1 1 37 THR H A 215 . HN 1 1
844 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
845 1 1 1 1 37 THR H A 215 . HN 1 1
845 1 2 1 1 44 LEU HG A 222 . HG 1 1
846 1 1 1 1 37 THR H A 215 . HN 1 1
846 1 2 1 1 45 LYS H A 223 . HN 1 1
847 1 1 1 1 37 THR H A 215 . HN 1 1
847 1 2 1 1 45 LYS HA A 223 . HA 1 1
848 1 1 1 1 37 THR H A 215 . HN 1 1
848 1 2 1 1 45 LYS QG A 223 . HG2 1 1
849 1 1 1 1 37 THR HA A 215 . HA 1 1
849 1 2 1 1 37 THR HB A 215 . HB 1 1
850 1 1 1 1 37 THR HA A 215 . HA 1 1
850 1 2 1 1 38 ASN H A 216 . HN 1 1
851 1 1 1 1 37 THR HA A 215 . HA 1 1
851 1 2 1 1 45 LYS HA A 223 . HA 1 1
852 1 1 1 1 37 THR HA A 215 . HA 1 1
852 1 2 1 1 45 LYS QG A 223 . HG1 1 1
853 1 1 1 1 37 THR HB A 215 . HB 1 1
853 1 2 1 1 37 THR MG A 215 . HG21 1 1
854 1 1 1 1 37 THR HB A 215 . HB 1 1
854 1 2 1 1 45 LYS QG A 223 . HG2 1 1
855 1 1 1 1 37 THR HB A 215 . HB 1 1
855 1 2 1 1 99 ASP HB2 A 277 . HB1 1 1
856 1 1 1 1 37 THR MG A 215 . HG21 1 1
856 1 2 1 1 38 ASN H A 216 . HN 1 1
857 1 1 1 1 37 THR MG A 215 . HG21 1 1
857 1 2 1 1 42 THR H A 220 . HN 1 1
858 1 1 1 1 37 THR MG A 215 . HG21 1 1
858 1 2 1 1 43 ALA H A 221 . HN 1 1
859 2 1 1 1 37 THR MG A 215 . HG21 1 1
859 2 2 1 1 43 ALA H A 221 . HN 1 1
859 3 1 1 1 104 THR H A 282 . HN 1 1
859 3 2 1 1 134 LEU MD1 A 312 . HD11 1 1
860 1 1 1 1 37 THR MG A 215 . HG21 1 1
860 1 2 1 1 43 ALA MB A 221 . HB1 1 1
861 1 1 1 1 37 THR MG A 215 . HG21 1 1
861 1 2 1 1 44 LEU H A 222 . HN 1 1
861 1 2 1 1 99 ASP H A 277 . HN 1 1
862 1 1 1 1 37 THR MG A 215 . HG21 1 1
862 1 2 1 1 44 LEU HA A 222 . HA 1 1
863 1 1 1 1 37 THR MG A 215 . HG21 1 1
863 1 2 1 1 45 LYS H A 223 . HN 1 1
864 1 1 1 1 37 THR MG A 215 . HG21 1 1
864 1 2 1 1 45 LYS HA A 223 . HA 1 1
865 1 1 1 1 37 THR MG A 215 . HG21 1 1
865 1 2 1 1 45 LYS HB2 A 223 . HB1 1 1
866 1 1 1 1 37 THR MG A 215 . HG21 1 1
866 1 2 1 1 45 LYS HB3 A 223 . HB2 1 1
867 1 1 1 1 37 THR MG A 215 . HG21 1 1
867 1 2 1 1 45 LYS QG A 223 . HG2 1 1
868 1 1 1 1 37 THR MG A 215 . HG21 1 1
868 1 2 1 1 46 ASN H A 224 . HN 1 1
869 1 1 1 1 37 THR MG A 215 . HG21 1 1
869 1 1 1 1 101 VAL MG1 A 279 . HG11 1 1
869 1 2 1 1 98 VAL HB A 276 . HB 1 1
870 1 1 1 1 37 THR MG A 215 . HG21 1 1
870 1 1 1 1 101 VAL MG1 A 279 . HG11 1 1
870 1 2 1 1 99 ASP H A 277 . HN 1 1
871 1 1 1 1 37 THR MG A 215 . HG21 1 1
871 1 2 1 1 99 ASP HA A 277 . HA 1 1
872 1 1 1 1 37 THR MG A 215 . HG21 1 1
872 1 1 1 1 101 VAL MG1 A 279 . HG11 1 1
872 1 2 1 1 99 ASP HB2 A 277 . HB1 1 1
873 1 1 1 1 37 THR MG A 215 . HG21 1 1
873 1 2 1 1 100 GLY H A 278 . HN 1 1
874 1 1 1 1 37 THR MG A 215 . HG21 1 1
874 1 2 1 1 100 GLY HA2 A 278 . HA1 1 1
875 1 1 1 1 37 THR MG A 215 . HG21 1 1
875 1 2 1 1 100 GLY HA3 A 278 . HA2 1 1
876 1 1 1 1 38 ASN H A 216 . HN 1 1
876 1 2 1 1 38 ASN HB2 A 216 . HB1 1 1
877 1 1 1 1 38 ASN H A 216 . HN 1 1
877 1 2 1 1 38 ASN HB3 A 216 . HB2 1 1
878 1 1 1 1 38 ASN H A 216 . HN 1 1
878 1 2 1 1 40 ASN H A 218 . HN 1 1
879 1 1 1 1 38 ASN H A 216 . HN 1 1
879 1 2 1 1 41 LYS H A 219 . HN 1 1
880 1 1 1 1 38 ASN H A 216 . HN 1 1
880 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
880 1 2 1 1 45 LYS QG A 223 . HG2 1 1
881 1 1 1 1 38 ASN H A 216 . HN 1 1
881 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
882 1 1 1 1 38 ASN H A 216 . HN 1 1
882 1 2 1 1 43 ALA MB A 221 . HB1 1 1
883 1 1 1 1 38 ASN H A 216 . HN 1 1
883 1 2 1 1 44 LEU H A 222 . HN 1 1
884 1 1 1 1 38 ASN HB2 A 216 . HB1 1 1
884 1 2 1 1 38 ASN HD21 A 216 . HD21 1 1
885 1 1 1 1 38 ASN HB2 A 216 . HB1 1 1
885 1 2 1 1 38 ASN HD22 A 216 . HD22 1 1
886 1 1 1 1 38 ASN HB2 A 216 . HB1 1 1
886 1 2 1 1 40 ASN H A 218 . HN 1 1
887 1 1 1 1 38 ASN HB3 A 216 . HB2 1 1
887 1 2 1 1 38 ASN HD21 A 216 . HD21 1 1
888 1 1 1 1 38 ASN HD22 A 216 . HD22 1 1
888 1 2 1 1 40 ASN HB3 A 218 . HB2 1 1
889 1 1 1 1 38 ASN HD22 A 216 . HD22 1 1
889 1 2 1 1 42 THR H A 220 . HN 1 1
890 1 1 1 1 38 ASN HD22 A 216 . HD22 1 1
890 1 2 1 1 42 THR MG A 220 . HG21 1 1
891 1 1 1 1 39 SER HA A 217 . HA 1 1
891 1 2 1 1 39 SER HB2 A 217 . HB2 1 1
892 1 1 1 1 39 SER HA A 217 . HA 1 1
892 1 2 1 1 39 SER HB3 A 217 . HB1 1 1
893 1 1 1 1 39 SER HA A 217 . HA 1 1
893 1 2 1 1 40 ASN H A 218 . HN 1 1
894 1 1 1 1 39 SER HA A 217 . HA 1 1
894 1 2 1 1 41 LYS H A 219 . HN 1 1
895 1 1 1 1 39 SER HA A 217 . HA 1 1
895 1 2 1 1 41 LYS QE A 219 . HE1 1 1
896 1 1 1 1 39 SER HA A 217 . HA 1 1
896 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
897 1 1 1 1 39 SER HB2 A 217 . HB2 1 1
897 1 2 1 1 40 ASN H A 218 . HN 1 1
898 2 1 1 1 39 SER HB2 A 217 . HB2 1 1
898 2 2 1 1 41 LYS H A 219 . HN 1 1
898 3 1 1 1 74 LYS H A 252 . HN 1 1
898 3 1 1 1 77 SER H A 255 . HN 1 1
898 3 2 1 1 75 TYR HA A 253 . HA 1 1
899 2 1 1 1 39 SER HB2 A 217 . HB2 1 1
899 2 2 1 1 41 LYS HD2 A 219 . HD2 1 1
899 3 1 1 1 59 LEU HB2 A 237 . HB2 1 1
899 3 1 1 1 74 LYS HB3 A 252 . HB2 1 1
899 3 2 1 1 75 TYR HA A 253 . HA 1 1
900 2 1 1 1 39 SER HB2 A 217 . HB2 1 1
900 2 2 1 1 41 LYS HG3 A 219 . HG2 1 1
900 3 1 1 1 59 LEU MD2 A 237 . HD21 1 1
900 3 2 1 1 75 TYR HA A 253 . HA 1 1
901 1 1 1 1 39 SER HB3 A 217 . HB1 1 1
901 1 2 1 1 40 ASN H A 218 . HN 1 1
902 1 1 1 1 40 ASN H A 218 . HN 1 1
902 1 2 1 1 40 ASN HA A 218 . HA 1 1
903 1 1 1 1 40 ASN H A 218 . HN 1 1
903 1 2 1 1 40 ASN HB2 A 218 . HB1 1 1
904 1 1 1 1 40 ASN H A 218 . HN 1 1
904 1 2 1 1 40 ASN HB3 A 218 . HB2 1 1
905 1 1 1 1 40 ASN H A 218 . HN 1 1
905 1 2 1 1 41 LYS H A 219 . HN 1 1
906 1 1 1 1 40 ASN H A 218 . HN 1 1
906 1 2 1 1 41 LYS HA A 219 . HA 1 1
907 1 1 1 1 40 ASN H A 218 . HN 1 1
907 1 2 1 1 42 THR H A 220 . HN 1 1
908 1 1 1 1 40 ASN H A 218 . HN 1 1
908 1 2 1 1 42 THR MG A 220 . HG21 1 1
909 1 1 1 1 40 ASN HA A 218 . HA 1 1
909 1 2 1 1 40 ASN HB2 A 218 . HB1 1 1
910 1 1 1 1 40 ASN HA A 218 . HA 1 1
910 1 2 1 1 40 ASN HB3 A 218 . HB2 1 1
911 1 1 1 1 40 ASN HA A 218 . HA 1 1
911 1 2 1 1 40 ASN HD21 A 218 . HD21 1 1
912 1 1 1 1 40 ASN HA A 218 . HA 1 1
912 1 2 1 1 40 ASN HD22 A 218 . HD22 1 1
913 1 1 1 1 40 ASN HA A 218 . HA 1 1
913 1 2 1 1 41 LYS H A 219 . HN 1 1
914 2 1 1 1 40 ASN HA A 218 . HA 1 1
914 2 2 1 1 41 LYS HB2 A 219 . HB2 1 1
914 3 1 1 1 116 ASP HA A 294 . HA 1 1
914 3 2 1 1 132 ILE MG A 310 . HG21 1 1
915 1 1 1 1 40 ASN HA A 218 . HA 1 1
915 1 2 1 1 42 THR H A 220 . HN 1 1
916 1 1 1 1 40 ASN HA A 218 . HA 1 1
916 1 2 1 1 42 THR MG A 220 . HG21 1 1
917 1 1 1 1 40 ASN HB2 A 218 . HB1 1 1
917 1 2 1 1 41 LYS H A 219 . HN 1 1
918 1 1 1 1 40 ASN HB2 A 218 . HB1 1 1
918 1 2 1 1 42 THR H A 220 . HN 1 1
919 1 1 1 1 40 ASN HB2 A 218 . HB1 1 1
919 1 2 1 1 42 THR HB A 220 . HB 1 1
920 1 1 1 1 40 ASN HB2 A 218 . HB1 1 1
920 1 2 1 1 42 THR MG A 220 . HG21 1 1
921 1 1 1 1 40 ASN HB3 A 218 . HB2 1 1
921 1 2 1 1 42 THR H A 220 . HN 1 1
922 1 1 1 1 40 ASN HB3 A 218 . HB2 1 1
922 1 2 1 1 42 THR MG A 220 . HG21 1 1
923 1 1 1 1 40 ASN HD22 A 218 . HD22 1 1
923 1 2 1 1 42 THR MG A 220 . HG21 1 1
924 1 1 1 1 40 ASN HD22 A 218 . HD22 1 1
924 1 1 1 1 124 LEU H A 302 . HN 1 1
924 1 2 1 1 42 THR MG A 220 . HG21 1 1
925 1 1 1 1 41 LYS H A 219 . HN 1 1
925 1 2 1 1 41 LYS HA A 219 . HA 1 1
926 1 1 1 1 41 LYS H A 219 . HN 1 1
926 1 2 1 1 41 LYS HB2 A 219 . HB2 1 1
927 1 1 1 1 41 LYS H A 219 . HN 1 1
927 1 2 1 1 41 LYS HB3 A 219 . HB1 1 1
928 1 1 1 1 41 LYS H A 219 . HN 1 1
928 1 2 1 1 41 LYS HD2 A 219 . HD2 1 1
929 1 1 1 1 41 LYS H A 219 . HN 1 1
929 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
930 1 1 1 1 41 LYS H A 219 . HN 1 1
930 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
931 1 1 1 1 41 LYS H A 219 . HN 1 1
931 1 2 1 1 42 THR H A 220 . HN 1 1
932 1 1 1 1 41 LYS H A 219 . HN 1 1
932 1 2 1 1 42 THR HA A 220 . HA 1 1
933 1 1 1 1 41 LYS H A 219 . HN 1 1
933 1 2 1 1 42 THR MG A 220 . HG21 1 1
934 1 1 1 1 41 LYS H A 219 . HN 1 1
934 1 2 1 1 43 ALA H A 221 . HN 1 1
935 1 1 1 1 41 LYS HA A 219 . HA 1 1
935 1 2 1 1 41 LYS HB2 A 219 . HB2 1 1
936 1 1 1 1 41 LYS HA A 219 . HA 1 1
936 1 2 1 1 41 LYS HB3 A 219 . HB1 1 1
937 1 1 1 1 41 LYS HA A 219 . HA 1 1
937 1 2 1 1 41 LYS HD2 A 219 . HD2 1 1
937 1 2 1 1 44 LEU HG A 222 . HG 1 1
938 1 1 1 1 41 LYS HA A 219 . HA 1 1
938 1 2 1 1 41 LYS QE A 219 . HE2 1 1
939 1 1 1 1 41 LYS HA A 219 . HA 1 1
939 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
940 1 1 1 1 41 LYS HA A 219 . HA 1 1
940 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
941 1 1 1 1 41 LYS HA A 219 . HA 1 1
941 1 2 1 1 42 THR H A 220 . HN 1 1
942 1 1 1 1 41 LYS HA A 219 . HA 1 1
942 1 2 1 1 42 THR H A 220 . HN 1 1
942 1 2 1 1 43 ALA H A 221 . HN 1 1
943 1 1 1 1 41 LYS HA A 219 . HA 1 1
943 1 2 1 1 42 THR HA A 220 . HA 1 1
944 2 1 1 1 41 LYS HA A 219 . HA 1 1
944 2 2 1 1 42 THR MG A 220 . HG21 1 1
944 3 1 1 1 85 ILE HA A 263 . HA 1 1
944 3 2 1 1 119 THR MG A 297 . HG21 1 1
945 1 1 1 1 41 LYS HA A 219 . HA 1 1
945 1 1 1 1 85 ILE HA A 263 . HA 1 1
945 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
946 1 1 1 1 41 LYS HB2 A 219 . HB2 1 1
946 1 2 1 1 41 LYS HD2 A 219 . HD2 1 1
947 1 1 1 1 41 LYS HB2 A 219 . HB2 1 1
947 1 2 1 1 41 LYS HD3 A 219 . HD1 1 1
948 1 1 1 1 41 LYS HB2 A 219 . HB2 1 1
948 1 2 1 1 41 LYS QE A 219 . HE2 1 1
949 1 1 1 1 41 LYS HB2 A 219 . HB2 1 1
949 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
950 1 1 1 1 41 LYS HB2 A 219 . HB2 1 1
950 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
951 1 1 1 1 41 LYS HB2 A 219 . HB2 1 1
951 1 2 1 1 42 THR H A 220 . HN 1 1
952 1 1 1 1 41 LYS HB2 A 219 . HB2 1 1
952 1 2 1 1 42 THR H A 220 . HN 1 1
952 1 2 1 1 43 ALA H A 221 . HN 1 1
953 1 1 1 1 41 LYS HB2 A 219 . HB2 1 1
953 1 2 1 1 43 ALA H A 221 . HN 1 1
954 1 1 1 1 41 LYS HB3 A 219 . HB1 1 1
954 1 2 1 1 41 LYS QE A 219 . HE1 1 1
955 1 1 1 1 41 LYS HB3 A 219 . HB1 1 1
955 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
956 1 1 1 1 41 LYS HB3 A 219 . HB1 1 1
956 1 2 1 1 42 THR H A 220 . HN 1 1
957 1 1 1 1 41 LYS HB3 A 219 . HB1 1 1
957 1 1 1 1 44 LEU HB2 A 222 . HB1 1 1
957 1 2 1 1 43 ALA H A 221 . HN 1 1
958 1 1 1 1 41 LYS HD2 A 219 . HD2 1 1
958 1 2 1 1 41 LYS QE A 219 . HE2 1 1
959 1 1 1 1 41 LYS HD2 A 219 . HD2 1 1
959 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
960 1 1 1 1 41 LYS HD3 A 219 . HD1 1 1
960 1 2 1 1 41 LYS QE A 219 . HE1 1 1
961 1 1 1 1 41 LYS HD3 A 219 . HD1 1 1
961 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
962 1 1 1 1 41 LYS HD3 A 219 . HD1 1 1
962 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
963 1 1 1 1 41 LYS QE A 219 . HE1 1 1
963 1 2 1 1 41 LYS HG2 A 219 . HG1 1 1
964 1 1 1 1 41 LYS QE A 219 . HE2 1 1
964 1 2 1 1 41 LYS HG3 A 219 . HG2 1 1
965 1 1 1 1 41 LYS QE A 219 . HE2 1 1
965 1 1 1 1 75 TYR HB3 A 253 . HB2 1 1
965 1 2 1 1 74 LYS HA A 252 . HA 1 1
966 1 1 1 1 41 LYS HG2 A 219 . HG1 1 1
966 1 2 1 1 42 THR H A 220 . HN 1 1
967 1 1 1 1 41 LYS HG3 A 219 . HG2 1 1
967 1 2 1 1 42 THR H A 220 . HN 1 1
968 1 1 1 1 41 LYS HG3 A 219 . HG2 1 1
968 1 2 1 1 42 THR H A 220 . HN 1 1
968 1 2 1 1 43 ALA H A 221 . HN 1 1
969 1 1 1 1 42 THR H A 220 . HN 1 1
969 1 2 1 1 42 THR HA A 220 . HA 1 1
970 1 1 1 1 42 THR H A 220 . HN 1 1
970 1 1 1 1 43 ALA H A 221 . HN 1 1
970 1 2 1 1 42 THR HA A 220 . HA 1 1
971 1 1 1 1 42 THR H A 220 . HN 1 1
971 1 2 1 1 42 THR HB A 220 . HB 1 1
972 1 1 1 1 42 THR H A 220 . HN 1 1
972 1 1 1 1 43 ALA H A 221 . HN 1 1
972 1 2 1 1 42 THR HB A 220 . HB 1 1
973 1 1 1 1 42 THR H A 220 . HN 1 1
973 1 2 1 1 42 THR MG A 220 . HG21 1 1
974 1 1 1 1 42 THR H A 220 . HN 1 1
974 1 2 1 1 43 ALA MB A 221 . HB1 1 1
975 1 1 1 1 42 THR HA A 220 . HA 1 1
975 1 2 1 1 42 THR HB A 220 . HB 1 1
976 1 1 1 1 42 THR HA A 220 . HA 1 1
976 1 2 1 1 42 THR MG A 220 . HG21 1 1
977 1 1 1 1 42 THR HA A 220 . HA 1 1
977 1 2 1 1 43 ALA H A 221 . HN 1 1
978 1 1 1 1 42 THR HA A 220 . HA 1 1
978 1 1 1 1 124 LEU HA A 302 . HA 1 1
978 1 2 1 1 44 LEU MD1 A 222 . HD11 1 1
979 1 1 1 1 42 THR HA A 220 . HA 1 1
979 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
980 1 1 1 1 42 THR HA A 220 . HA 1 1
980 1 1 1 1 124 LEU HA A 302 . HA 1 1
980 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
981 1 1 1 1 42 THR HA A 220 . HA 1 1
981 1 2 1 1 121 ASN HD22 A 299 . HD22 1 1
982 1 1 1 1 42 THR HA A 220 . HA 1 1
982 1 1 1 1 124 LEU HA A 302 . HA 1 1
982 1 2 1 1 123 GLU H A 301 . HN 1 1
983 1 1 1 1 42 THR HA A 220 . HA 1 1
983 1 2 1 1 123 GLU HB2 A 301 . HB2 1 1
984 1 1 1 1 42 THR HA A 220 . HA 1 1
984 1 2 1 1 123 GLU QG A 301 . HG1 1 1
985 1 1 1 1 42 THR HA A 220 . HA 1 1
985 1 2 1 1 124 LEU H A 302 . HN 1 1
986 1 1 1 1 42 THR HB A 220 . HB 1 1
986 1 2 1 1 42 THR MG A 220 . HG21 1 1
987 1 1 1 1 42 THR HB A 220 . HB 1 1
987 1 2 1 1 43 ALA H A 221 . HN 1 1
988 1 1 1 1 42 THR HB A 220 . HB 1 1
988 1 2 1 1 121 ASN HD22 A 299 . HD22 1 1
989 1 1 1 1 42 THR HB A 220 . HB 1 1
989 1 2 1 1 123 GLU H A 301 . HN 1 1
990 1 1 1 1 42 THR HB A 220 . HB 1 1
990 1 2 1 1 123 GLU HB2 A 301 . HB2 1 1
991 1 1 1 1 42 THR HB A 220 . HB 1 1
991 1 2 1 1 123 GLU QG A 301 . HG1 1 1
992 1 1 1 1 42 THR HB A 220 . HB 1 1
992 1 2 1 1 124 LEU H A 302 . HN 1 1
993 2 1 1 1 42 THR MG A 220 . HG21 1 1
993 2 1 1 1 127 VAL MG2 A 305 . HG21 1 1
993 2 2 1 1 123 GLU HB2 A 301 . HB1 1 1
993 3 1 1 1 42 THR MG A 220 . HG21 1 1
993 3 2 1 1 123 GLU HB3 A 301 . HB2 1 1
994 2 1 1 1 42 THR MG A 220 . HG21 1 1
994 2 1 1 1 124 LEU MD2 A 302 . HD21 1 1
994 2 2 1 1 121 ASN HD22 A 299 . HD22 1 1
994 3 1 1 1 81 GLN HE22 A 259 . HE21 1 1
994 3 2 1 1 124 LEU MD2 A 302 . HD21 1 1
995 1 1 1 1 42 THR MG A 220 . HG21 1 1
995 1 2 1 1 121 ASN HD22 A 299 . HD22 1 1
996 1 1 1 1 42 THR MG A 220 . HG21 1 1
996 1 2 1 1 123 GLU H A 301 . HN 1 1
997 1 1 1 1 42 THR MG A 220 . HG21 1 1
997 1 2 1 1 123 GLU QG A 301 . HG1 1 1
998 1 1 1 1 43 ALA H A 221 . HN 1 1
998 1 2 1 1 43 ALA MB A 221 . HB1 1 1
999 1 1 1 1 43 ALA H A 221 . HN 1 1
999 1 2 1 1 44 LEU H A 222 . HN 1 1
1000 1 1 1 1 43 ALA H A 221 . HN 1 1
1000 1 1 1 1 88 VAL H A 266 . HN 1 1
1000 1 1 1 1 129 ASP H A 307 . HN 1 1
1000 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
1001 2 1 1 1 43 ALA H A 221 . HN 1 1
1001 2 2 1 1 124 LEU HB2 A 302 . HB2 1 1
1001 3 1 1 1 128 LEU HB3 A 306 . HB2 1 1
1001 3 2 1 1 129 ASP H A 307 . HN 1 1
1002 1 1 1 1 43 ALA HA A 221 . HA 1 1
1002 1 2 1 1 43 ALA MB A 221 . HB1 1 1
1003 1 1 1 1 43 ALA HA A 221 . HA 1 1
1003 1 2 1 1 44 LEU H A 222 . HN 1 1
1004 1 1 1 1 43 ALA HA A 221 . HA 1 1
1004 1 2 1 1 44 LEU HB2 A 222 . HB1 1 1
1005 2 1 1 1 43 ALA MB A 221 . HB1 1 1
1005 2 1 1 1 122 THR MG A 300 . HG21 1 1
1005 2 2 1 1 123 GLU HB2 A 301 . HB1 1 1
1005 3 1 1 1 43 ALA MB A 221 . HB1 1 1
1005 3 2 1 1 123 GLU HB3 A 301 . HB2 1 1
1006 1 1 1 1 43 ALA MB A 221 . HB1 1 1
1006 1 2 1 1 44 LEU H A 222 . HN 1 1
1007 1 1 1 1 43 ALA MB A 221 . HB1 1 1
1007 1 2 1 1 100 GLY H A 278 . HN 1 1
1008 2 1 1 1 43 ALA MB A 221 . HB1 1 1
1008 2 2 1 1 100 GLY H A 278 . HN 1 1
1008 3 1 1 1 122 THR H A 300 . HN 1 1
1008 3 2 1 1 122 THR MG A 300 . HG21 1 1
1009 1 1 1 1 43 ALA MB A 221 . HB1 1 1
1009 1 2 1 1 100 GLY HA2 A 278 . HA1 1 1
1010 1 1 1 1 43 ALA MB A 221 . HB1 1 1
1010 1 2 1 1 100 GLY HA3 A 278 . HA2 1 1
1011 2 1 1 1 43 ALA MB A 221 . HB1 1 1
1011 2 2 1 1 101 VAL HB A 279 . HB 1 1
1011 2 2 1 1 123 GLU QB A 301 . HB1 1 1
1011 3 1 1 1 122 THR MG A 300 . HG21 1 1
1011 3 2 1 1 123 GLU HB2 A 301 . HB1 1 1
1012 1 1 1 1 44 LEU H A 222 . HN 1 1
1012 1 2 1 1 44 LEU HB2 A 222 . HB1 1 1
1013 1 1 1 1 44 LEU H A 222 . HN 1 1
1013 1 2 1 1 44 LEU HB3 A 222 . HB2 1 1
1014 1 1 1 1 44 LEU H A 222 . HN 1 1
1014 1 2 1 1 44 LEU MD1 A 222 . HD11 1 1
1015 1 1 1 1 44 LEU H A 222 . HN 1 1
1015 1 2 1 1 44 LEU HG A 222 . HG 1 1
1016 1 1 1 1 44 LEU H A 222 . HN 1 1
1016 1 2 1 1 45 LYS H A 223 . HN 1 1
1017 1 1 1 1 44 LEU H A 222 . HN 1 1
1017 1 2 1 1 45 LYS HA A 223 . HA 1 1
1018 1 1 1 1 44 LEU H A 222 . HN 1 1
1018 1 2 1 1 49 PHE QE A 227 . HE1 1 1
1018 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
1019 1 1 1 1 44 LEU H A 222 . HN 1 1
1019 1 2 1 1 49 PHE HZ A 227 . HZ 1 1
1020 1 1 1 1 44 LEU H A 222 . HN 1 1
1020 1 2 1 1 85 ILE MD A 263 . HD11 1 1
1021 1 1 1 1 44 LEU H A 222 . HN 1 1
1021 1 2 1 1 97 ILE MG A 275 . HG21 1 1
1022 1 1 1 1 44 LEU H A 222 . HN 1 1
1022 1 2 1 1 100 GLY H A 278 . HN 1 1
1023 1 1 1 1 44 LEU H A 222 . HN 1 1
1023 1 2 1 1 100 GLY HA2 A 278 . HA1 1 1
1024 1 1 1 1 44 LEU H A 222 . HN 1 1
1024 1 2 1 1 100 GLY HA3 A 278 . HA2 1 1
1025 1 1 1 1 44 LEU HA A 222 . HA 1 1
1025 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
1026 1 1 1 1 44 LEU HA A 222 . HA 1 1
1026 1 2 1 1 44 LEU HG A 222 . HG 1 1
1027 1 1 1 1 44 LEU HA A 222 . HA 1 1
1027 1 2 1 1 45 LYS H A 223 . HN 1 1
1028 1 1 1 1 44 LEU HA A 222 . HA 1 1
1028 1 2 1 1 45 LYS HB2 A 223 . HB1 1 1
1029 1 1 1 1 44 LEU HA A 222 . HA 1 1
1029 1 2 1 1 45 LYS QG A 223 . HG2 1 1
1030 1 1 1 1 44 LEU HA A 222 . HA 1 1
1030 1 1 1 1 49 PHE HA A 227 . HA 1 1
1030 1 2 1 1 46 ASN H A 224 . HN 1 1
1031 1 1 1 1 44 LEU HA A 222 . HA 1 1
1031 1 1 1 1 49 PHE HA A 227 . HA 1 1
1031 1 2 1 1 46 ASN HA A 224 . HA 1 1
1032 1 1 1 1 44 LEU HB2 A 222 . HB1 1 1
1032 1 2 1 1 44 LEU MD1 A 222 . HD11 1 1
1033 1 1 1 1 44 LEU HB2 A 222 . HB1 1 1
1033 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
1034 1 1 1 1 44 LEU HB2 A 222 . HB1 1 1
1034 1 2 1 1 44 LEU HG A 222 . HG 1 1
1035 1 1 1 1 44 LEU HB2 A 222 . HB1 1 1
1035 1 2 1 1 45 LYS H A 223 . HN 1 1
1036 1 1 1 1 44 LEU HB2 A 222 . HB1 1 1
1036 1 1 1 1 45 LYS HB3 A 223 . HB2 1 1
1036 1 2 1 1 46 ASN HA A 224 . HA 1 1
1037 1 1 1 1 44 LEU HB2 A 222 . HB1 1 1
1037 1 2 1 1 49 PHE QE A 227 . HE1 1 1
1038 1 1 1 1 44 LEU HB2 A 222 . HB1 1 1
1038 1 2 1 1 49 PHE HZ A 227 . HZ 1 1
1039 1 1 1 1 44 LEU HB2 A 222 . HB1 1 1
1039 1 2 1 1 85 ILE MD A 263 . HD11 1 1
1040 1 1 1 1 44 LEU HB2 A 222 . HB1 1 1
1040 1 1 1 1 95 PRO HB2 A 273 . HB1 1 1
1040 1 2 1 1 98 VAL HA A 276 . HA 1 1
1041 1 1 1 1 44 LEU HB3 A 222 . HB2 1 1
1041 1 2 1 1 44 LEU MD1 A 222 . HD11 1 1
1042 1 1 1 1 44 LEU HB3 A 222 . HB2 1 1
1042 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
1043 1 1 1 1 44 LEU HB3 A 222 . HB2 1 1
1043 1 2 1 1 44 LEU HG A 222 . HG 1 1
1044 1 1 1 1 44 LEU HB3 A 222 . HB2 1 1
1044 1 2 1 1 45 LYS H A 223 . HN 1 1
1045 1 1 1 1 44 LEU HB3 A 222 . HB2 1 1
1045 1 2 1 1 49 PHE QE A 227 . HE1 1 1
1046 2 1 1 1 44 LEU HB3 A 222 . HB2 1 1
1046 2 2 1 1 49 PHE QE A 227 . HE1 1 1
1046 3 1 1 1 92 PHE QE A 270 . HE1 1 1
1046 3 2 1 1 134 LEU QB A 312 . HB2 1 1
1047 1 1 1 1 44 LEU HB3 A 222 . HB2 1 1
1047 1 2 1 1 49 PHE HZ A 227 . HZ 1 1
1048 1 1 1 1 44 LEU HB3 A 222 . HB2 1 1
1048 1 1 1 1 78 LEU HB3 A 256 . HB2 1 1
1048 1 1 1 1 83 LYS HD3 A 261 . HD1 1 1
1048 1 2 1 1 82 ILE H A 260 . HN 1 1
1049 1 1 1 1 44 LEU HB3 A 222 . HB2 1 1
1049 1 1 1 1 124 LEU HB3 A 302 . HB1 1 1
1049 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
1050 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1050 1 2 1 1 44 LEU MD2 A 222 . HD21 1 1
1051 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1051 1 2 1 1 44 LEU HG A 222 . HG 1 1
1052 2 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1052 2 2 1 1 49 PHE QE A 227 . HE1 1 1
1052 3 1 1 1 92 PHE QE A 270 . HE1 1 1
1052 3 2 1 1 97 ILE MD A 275 . HD11 1 1
1052 4 1 1 1 114 PHE QE A 292 . HE1 1 1
1052 4 2 1 1 132 ILE HG12 A 310 . HG12 1 1
1053 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1053 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1053 1 1 1 1 117 ILE MG A 295 . HG21 1 1
1053 1 2 1 1 80 THR HB A 258 . HB 1 1
1054 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1054 1 2 1 1 81 GLN H A 259 . HN 1 1
1055 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1055 1 2 1 1 81 GLN HA A 259 . HA 1 1
1056 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1056 1 1 1 1 117 ILE MG A 295 . HG21 1 1
1056 1 2 1 1 81 GLN HA A 259 . HA 1 1
1057 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1057 1 2 1 1 81 GLN HB2 A 259 . HB2 1 1
1058 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1058 1 2 1 1 81 GLN HB3 A 259 . HB1 1 1
1059 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1059 1 1 1 1 117 ILE MG A 295 . HG21 1 1
1059 1 2 1 1 81 GLN HE21 A 259 . HE22 1 1
1060 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1060 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
1061 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1061 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
1061 1 2 1 1 82 ILE HA A 260 . HA 1 1
1062 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1062 1 2 1 1 82 ILE H A 260 . HN 1 1
1063 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1063 1 2 1 1 85 ILE MD A 263 . HD11 1 1
1063 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
1064 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1064 1 2 1 1 100 GLY HA2 A 278 . HA1 1 1
1064 1 2 1 1 119 THR HB A 297 . HB 1 1
1065 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1065 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
1066 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1066 1 2 1 1 121 ASN HD22 A 299 . HD22 1 1
1067 1 1 1 1 44 LEU MD1 A 222 . HD11 1 1
1067 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
1068 2 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1068 2 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1068 2 2 1 1 81 GLN HE22 A 259 . HE21 1 1
1068 3 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1068 3 2 1 1 121 ASN HD22 A 299 . HD22 1 1
1069 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1069 1 2 1 1 44 LEU HG A 222 . HG 1 1
1070 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1070 1 2 1 1 45 LYS H A 223 . HN 1 1
1071 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1071 1 1 1 1 82 ILE HG12 A 260 . HG12 1 1
1071 1 2 1 1 46 ASN HA A 224 . HA 1 1
1072 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1072 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1072 1 1 1 1 82 ILE HG12 A 260 . HG12 1 1
1072 1 2 1 1 49 PHE H A 227 . HN 1 1
1073 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1073 1 2 1 1 49 PHE QE A 227 . HE1 1 1
1074 2 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1074 2 2 1 1 49 PHE QE A 227 . HE1 1 1
1074 3 1 1 1 92 PHE QE A 270 . HE1 1 1
1074 3 2 1 1 96 ALA MB A 274 . HB1 1 1
1075 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1075 1 2 1 1 49 PHE HZ A 227 . HZ 1 1
1076 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1076 1 2 1 1 78 LEU HA A 256 . HA 1 1
1077 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1077 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
1078 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1078 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1078 1 2 1 1 80 THR H A 258 . HN 1 1
1079 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1079 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1079 1 2 1 1 81 GLN H A 259 . HN 1 1
1080 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1080 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1080 1 2 1 1 81 GLN HA A 259 . HA 1 1
1081 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1081 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1081 1 2 1 1 81 GLN HB2 A 259 . HB2 1 1
1082 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1082 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1082 1 2 1 1 81 GLN HE21 A 259 . HE22 1 1
1083 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1083 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1083 1 2 1 1 81 GLN HG2 A 259 . HG1 1 1
1084 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1084 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1084 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
1085 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1085 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1085 1 1 1 1 82 ILE HG12 A 260 . HG12 1 1
1085 1 2 1 1 82 ILE H A 260 . HN 1 1
1086 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1086 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1086 1 2 1 1 84 ALA H A 262 . HN 1 1
1087 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1087 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1087 1 2 1 1 85 ILE H A 263 . HN 1 1
1088 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1088 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
1088 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
1089 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1089 1 2 1 1 81 GLN H A 259 . HN 1 1
1090 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1090 1 2 1 1 81 GLN HB2 A 259 . HB2 1 1
1091 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1091 1 2 1 1 81 GLN HB3 A 259 . HB1 1 1
1092 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1092 1 2 1 1 82 ILE H A 260 . HN 1 1
1093 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1093 1 2 1 1 82 ILE HA A 260 . HA 1 1
1094 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1094 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1095 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1095 1 1 1 1 96 ALA MB A 274 . HB1 1 1
1095 1 2 1 1 97 ILE MG A 275 . HG21 1 1
1096 1 1 1 1 44 LEU MD2 A 222 . HD21 1 1
1096 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
1097 1 1 1 1 44 LEU HG A 222 . HG 1 1
1097 1 2 1 1 45 LYS H A 223 . HN 1 1
1098 1 1 1 1 44 LEU HG A 222 . HG 1 1
1098 1 2 1 1 49 PHE QE A 227 . HE1 1 1
1098 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
1099 1 1 1 1 44 LEU HG A 222 . HG 1 1
1099 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
1100 1 1 1 1 45 LYS H A 223 . HN 1 1
1100 1 2 1 1 45 LYS HA A 223 . HA 1 1
1101 1 1 1 1 45 LYS H A 223 . HN 1 1
1101 1 2 1 1 45 LYS HB2 A 223 . HB1 1 1
1102 1 1 1 1 45 LYS H A 223 . HN 1 1
1102 1 2 1 1 45 LYS HB3 A 223 . HB2 1 1
1103 1 1 1 1 45 LYS H A 223 . HN 1 1
1103 1 2 1 1 45 LYS QG A 223 . HG2 1 1
1104 1 1 1 1 45 LYS H A 223 . HN 1 1
1104 1 2 1 1 46 ASN H A 224 . HN 1 1
1105 1 1 1 1 45 LYS H A 223 . HN 1 1
1105 1 2 1 1 48 GLN H A 226 . HN 1 1
1106 1 1 1 1 45 LYS H A 223 . HN 1 1
1106 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
1107 1 1 1 1 45 LYS H A 223 . HN 1 1
1107 1 2 1 1 49 PHE QE A 227 . HE1 1 1
1108 1 1 1 1 45 LYS HA A 223 . HA 1 1
1108 1 2 1 1 45 LYS HB2 A 223 . HB1 1 1
1109 1 1 1 1 45 LYS HA A 223 . HA 1 1
1109 1 2 1 1 45 LYS HB3 A 223 . HB2 1 1
1110 2 1 1 1 45 LYS HA A 223 . HA 1 1
1110 2 2 1 1 45 LYS HB3 A 223 . HB2 1 1
1110 3 1 1 1 118 LYS HA A 296 . HA 1 1
1110 3 2 1 1 118 LYS HD3 A 296 . HD1 1 1
1111 1 1 1 1 45 LYS HA A 223 . HA 1 1
1111 1 2 1 1 45 LYS QG A 223 . HG1 1 1
1112 1 1 1 1 45 LYS HA A 223 . HA 1 1
1112 1 2 1 1 46 ASN H A 224 . HN 1 1
1113 1 1 1 1 45 LYS HA A 223 . HA 1 1
1113 1 2 1 1 46 ASN HA A 224 . HA 1 1
1114 1 1 1 1 45 LYS HA A 223 . HA 1 1
1114 1 2 1 1 46 ASN QB A 224 . HB1 1 1
1115 1 1 1 1 45 LYS HA A 223 . HA 1 1
1115 1 2 1 1 46 ASN QB A 224 . HB2 1 1
1115 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
1116 1 1 1 1 45 LYS HA A 223 . HA 1 1
1116 1 2 1 1 47 SER H A 225 . HN 1 1
1117 1 1 1 1 45 LYS HA A 223 . HA 1 1
1117 1 1 1 1 124 LEU HA A 302 . HA 1 1
1117 1 2 1 1 85 ILE MD A 263 . HD11 1 1
1118 1 1 1 1 45 LYS HA A 223 . HA 1 1
1118 1 2 1 1 97 ILE MG A 275 . HG21 1 1
1118 1 2 1 1 98 VAL QG A 276 . HG11 1 1
1119 1 1 1 1 45 LYS HA A 223 . HA 1 1
1119 1 2 1 1 99 ASP H A 277 . HN 1 1
1120 1 1 1 1 45 LYS HA A 223 . HA 1 1
1120 1 2 1 1 99 ASP HA A 277 . HA 1 1
1121 1 1 1 1 45 LYS HA A 223 . HA 1 1
1121 1 2 1 1 99 ASP HB2 A 277 . HB1 1 1
1122 1 1 1 1 45 LYS HA A 223 . HA 1 1
1122 1 2 1 1 100 GLY H A 278 . HN 1 1
1123 1 1 1 1 45 LYS HB2 A 223 . HB1 1 1
1123 1 2 1 1 45 LYS QG A 223 . HG1 1 1
1124 1 1 1 1 45 LYS HB2 A 223 . HB1 1 1
1124 1 2 1 1 46 ASN H A 224 . HN 1 1
1125 1 1 1 1 45 LYS HB2 A 223 . HB1 1 1
1125 1 2 1 1 48 GLN H A 226 . HN 1 1
1126 1 1 1 1 45 LYS HB2 A 223 . HB1 1 1
1126 1 2 1 1 48 GLN HB2 A 226 . HB1 1 1
1127 1 1 1 1 45 LYS HB2 A 223 . HB1 1 1
1127 1 2 1 1 48 GLN HG2 A 226 . HG2 1 1
1128 1 1 1 1 45 LYS HB2 A 223 . HB1 1 1
1128 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
1129 1 1 1 1 45 LYS HB2 A 223 . HB1 1 1
1129 1 2 1 1 99 ASP HA A 277 . HA 1 1
1130 1 1 1 1 45 LYS HB3 A 223 . HB2 1 1
1130 1 2 1 1 45 LYS QG A 223 . HG1 1 1
1131 1 1 1 1 45 LYS HB3 A 223 . HB2 1 1
1131 1 2 1 1 46 ASN H A 224 . HN 1 1
1132 1 1 1 1 45 LYS HB3 A 223 . HB2 1 1
1132 1 2 1 1 47 SER H A 225 . HN 1 1
1133 1 1 1 1 45 LYS HB3 A 223 . HB2 1 1
1133 1 2 1 1 48 GLN H A 226 . HN 1 1
1134 1 1 1 1 45 LYS HB3 A 223 . HB2 1 1
1134 1 1 1 1 48 GLN HB3 A 226 . HB2 1 1
1134 1 2 1 1 49 PHE H A 227 . HN 1 1
1135 1 1 1 1 45 LYS HB3 A 223 . HB2 1 1
1135 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
1136 1 1 1 1 45 LYS HB3 A 223 . HB2 1 1
1136 1 2 1 1 99 ASP HA A 277 . HA 1 1
1137 1 1 1 1 45 LYS QG A 223 . HG1 1 1
1137 1 2 1 1 46 ASN H A 224 . HN 1 1
1138 1 1 1 1 45 LYS QG A 223 . HG1 1 1
1138 1 2 1 1 48 GLN H A 226 . HN 1 1
1139 1 1 1 1 45 LYS QG A 223 . HG1 1 1
1139 1 2 1 1 48 GLN HG2 A 226 . HG2 1 1
1140 1 1 1 1 45 LYS QG A 223 . HG1 1 1
1140 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
1141 1 1 1 1 46 ASN H A 224 . HN 1 1
1141 1 2 1 1 46 ASN HA A 224 . HA 1 1
1142 1 1 1 1 46 ASN H A 224 . HN 1 1
1142 1 2 1 1 46 ASN QB A 224 . HB1 1 1
1143 1 1 1 1 46 ASN H A 224 . HN 1 1
1143 1 2 1 1 46 ASN HD22 A 224 . HD22 1 1
1144 1 1 1 1 46 ASN H A 224 . HN 1 1
1144 1 2 1 1 47 SER H A 225 . HN 1 1
1145 1 1 1 1 46 ASN H A 224 . HN 1 1
1145 1 2 1 1 47 SER HA A 225 . HA 1 1
1146 1 1 1 1 46 ASN H A 224 . HN 1 1
1146 1 2 1 1 47 SER QB A 225 . HB1 1 1
1147 1 1 1 1 46 ASN H A 224 . HN 1 1
1147 1 2 1 1 48 GLN H A 226 . HN 1 1
1148 1 1 1 1 46 ASN H A 224 . HN 1 1
1148 1 2 1 1 49 PHE QE A 227 . HE1 1 1
1149 1 1 1 1 46 ASN H A 224 . HN 1 1
1149 1 2 1 1 98 VAL HA A 276 . HA 1 1
1150 1 1 1 1 46 ASN H A 224 . HN 1 1
1150 1 2 1 1 99 ASP H A 277 . HN 1 1
1151 1 1 1 1 46 ASN H A 224 . HN 1 1
1151 1 2 1 1 99 ASP HA A 277 . HA 1 1
1152 1 1 1 1 46 ASN H A 224 . HN 1 1
1152 1 2 1 1 100 GLY H A 278 . HN 1 1
1153 1 1 1 1 46 ASN HA A 224 . HA 1 1
1153 1 2 1 1 46 ASN QB A 224 . HB1 1 1
1154 1 1 1 1 46 ASN HA A 224 . HA 1 1
1154 1 2 1 1 46 ASN HD21 A 224 . HD21 1 1
1155 1 1 1 1 46 ASN HA A 224 . HA 1 1
1155 1 1 1 1 95 PRO HB3 A 273 . HB2 1 1
1155 1 2 1 1 46 ASN HD21 A 224 . HD21 1 1
1156 1 1 1 1 46 ASN HA A 224 . HA 1 1
1156 1 1 1 1 95 PRO HB3 A 273 . HB2 1 1
1156 1 2 1 1 46 ASN HD22 A 224 . HD22 1 1
1157 1 1 1 1 46 ASN HA A 224 . HA 1 1
1157 1 2 1 1 47 SER H A 225 . HN 1 1
1158 1 1 1 1 46 ASN HA A 224 . HA 1 1
1158 1 2 1 1 49 PHE H A 227 . HN 1 1
1159 1 1 1 1 46 ASN HA A 224 . HA 1 1
1159 1 2 1 1 49 PHE HB2 A 227 . HB1 1 1
1160 1 1 1 1 46 ASN HA A 224 . HA 1 1
1160 1 2 1 1 49 PHE QD A 227 . HD1 1 1
1161 1 1 1 1 46 ASN HA A 224 . HA 1 1
1161 1 2 1 1 49 PHE QE A 227 . HE1 1 1
1162 1 1 1 1 46 ASN HA A 224 . HA 1 1
1162 1 2 1 1 49 PHE HZ A 227 . HZ 1 1
1163 1 1 1 1 46 ASN HA A 224 . HA 1 1
1163 1 2 1 1 85 ILE MD A 263 . HD11 1 1
1163 1 2 1 1 85 ILE MG A 263 . HG21 1 1
1164 1 1 1 1 46 ASN HA A 224 . HA 1 1
1164 1 2 1 1 98 VAL HA A 276 . HA 1 1
1165 1 1 1 1 46 ASN HA A 224 . HA 1 1
1165 1 2 1 1 99 ASP H A 277 . HN 1 1
1166 1 1 1 1 46 ASN QB A 224 . HB1 1 1
1166 1 2 1 1 46 ASN HD21 A 224 . HD21 1 1
1167 1 1 1 1 46 ASN QB A 224 . HB2 1 1
1167 1 2 1 1 46 ASN HD22 A 224 . HD22 1 1
1168 1 1 1 1 46 ASN QB A 224 . HB2 1 1
1168 1 2 1 1 47 SER H A 225 . HN 1 1
1169 1 1 1 1 46 ASN QB A 224 . HB1 1 1
1169 1 2 1 1 48 GLN H A 226 . HN 1 1
1170 1 1 1 1 46 ASN QB A 224 . HB2 1 1
1170 1 1 1 1 48 GLN HG3 A 226 . HG1 1 1
1170 1 2 1 1 49 PHE H A 227 . HN 1 1
1171 1 1 1 1 46 ASN QB A 224 . HB2 1 1
1171 1 2 1 1 85 ILE MG A 263 . HG21 1 1
1172 1 1 1 1 46 ASN QB A 224 . HB1 1 1
1172 1 1 1 1 86 GLN HG3 A 264 . HG1 1 1
1172 1 2 1 1 85 ILE MG A 263 . HG21 1 1
1173 1 1 1 1 46 ASN QB A 224 . HB1 1 1
1173 1 2 1 1 98 VAL HA A 276 . HA 1 1
1174 2 1 1 1 46 ASN QB A 224 . HB2 1 1
1174 2 2 1 1 98 VAL HA A 276 . HA 1 1
1174 3 1 1 1 101 VAL HA A 279 . HA 1 1
1174 3 2 1 1 127 VAL HB A 305 . HB 1 1
1175 1 1 1 1 46 ASN QB A 224 . HB1 1 1
1175 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
1176 1 1 1 1 46 ASN QB A 224 . HB2 1 1
1176 1 2 1 1 99 ASP H A 277 . HN 1 1
1177 1 1 1 1 46 ASN HD21 A 224 . HD21 1 1
1177 1 2 1 1 49 PHE QE A 227 . HE1 1 1
1178 1 1 1 1 46 ASN HD21 A 224 . HD21 1 1
1178 1 2 1 1 85 ILE MG A 263 . HG21 1 1
1179 1 1 1 1 46 ASN HD21 A 224 . HD21 1 1
1179 1 2 1 1 89 ASN HD21 A 267 . HD22 1 1
1180 1 1 1 1 46 ASN HD21 A 224 . HD21 1 1
1180 1 2 1 1 95 PRO HB2 A 273 . HB1 1 1
1181 1 1 1 1 46 ASN HD21 A 224 . HD21 1 1
1181 1 2 1 1 95 PRO HB3 A 273 . HB2 1 1
1182 1 1 1 1 46 ASN HD21 A 224 . HD21 1 1
1182 1 2 1 1 98 VAL HA A 276 . HA 1 1
1183 1 1 1 1 46 ASN HD21 A 224 . HD21 1 1
1183 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
1184 1 1 1 1 46 ASN HD21 A 224 . HD21 1 1
1184 1 2 1 1 99 ASP H A 277 . HN 1 1
1185 1 1 1 1 46 ASN HD22 A 224 . HD22 1 1
1185 1 2 1 1 49 PHE QE A 227 . HE1 1 1
1186 1 1 1 1 46 ASN HD22 A 224 . HD22 1 1
1186 1 2 1 1 85 ILE HB A 263 . HB 1 1
1186 1 2 1 1 98 VAL HB A 276 . HB 1 1
1187 1 1 1 1 46 ASN HD22 A 224 . HD22 1 1
1187 1 2 1 1 85 ILE MG A 263 . HG21 1 1
1188 1 1 1 1 46 ASN HD22 A 224 . HD22 1 1
1188 1 2 1 1 89 ASN HD21 A 267 . HD22 1 1
1189 1 1 1 1 46 ASN HD22 A 224 . HD22 1 1
1189 1 2 1 1 98 VAL H A 276 . HN 1 1
1190 1 1 1 1 46 ASN HD22 A 224 . HD22 1 1
1190 1 2 1 1 98 VAL HB A 276 . HB 1 1
1191 1 1 1 1 46 ASN HD22 A 224 . HD22 1 1
1191 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
1192 1 1 1 1 46 ASN HD22 A 224 . HD22 1 1
1192 1 2 1 1 99 ASP H A 277 . HN 1 1
1193 1 1 1 1 47 SER H A 225 . HN 1 1
1193 1 2 1 1 47 SER HA A 225 . HA 1 1
1194 1 1 1 1 47 SER H A 225 . HN 1 1
1194 1 2 1 1 47 SER QB A 225 . HB1 1 1
1195 1 1 1 1 47 SER H A 225 . HN 1 1
1195 1 2 1 1 48 GLN H A 226 . HN 1 1
1196 1 1 1 1 47 SER H A 225 . HN 1 1
1196 1 2 1 1 49 PHE H A 227 . HN 1 1
1197 1 1 1 1 47 SER HA A 225 . HA 1 1
1197 1 2 1 1 47 SER QB A 225 . HB1 1 1
1198 1 1 1 1 47 SER HA A 225 . HA 1 1
1198 1 2 1 1 48 GLN H A 226 . HN 1 1
1199 1 1 1 1 47 SER HA A 225 . HA 1 1
1199 1 2 1 1 48 GLN HA A 226 . HA 1 1
1200 1 1 1 1 47 SER HA A 225 . HA 1 1
1200 1 2 1 1 49 PHE H A 227 . HN 1 1
1201 1 1 1 1 47 SER QB A 225 . HB1 1 1
1201 1 2 1 1 48 GLN H A 226 . HN 1 1
1202 1 1 1 1 48 GLN H A 226 . HN 1 1
1202 1 2 1 1 48 GLN HA A 226 . HA 1 1
1203 1 1 1 1 48 GLN H A 226 . HN 1 1
1203 1 2 1 1 48 GLN HB2 A 226 . HB1 1 1
1204 1 1 1 1 48 GLN H A 226 . HN 1 1
1204 1 2 1 1 48 GLN HB3 A 226 . HB2 1 1
1205 1 1 1 1 48 GLN H A 226 . HN 1 1
1205 1 2 1 1 48 GLN QE A 226 . HE22 1 1
1206 1 1 1 1 48 GLN H A 226 . HN 1 1
1206 1 2 1 1 48 GLN HG2 A 226 . HG2 1 1
1207 1 1 1 1 48 GLN H A 226 . HN 1 1
1207 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
1208 1 1 1 1 48 GLN H A 226 . HN 1 1
1208 1 2 1 1 49 PHE HA A 227 . HA 1 1
1209 1 1 1 1 48 GLN H A 226 . HN 1 1
1209 1 2 1 1 49 PHE HB2 A 227 . HB1 1 1
1210 1 1 1 1 48 GLN H A 226 . HN 1 1
1210 1 2 1 1 49 PHE QD A 227 . HD1 1 1
1211 1 1 1 1 48 GLN HA A 226 . HA 1 1
1211 1 2 1 1 48 GLN HB2 A 226 . HB1 1 1
1212 2 1 1 1 48 GLN HA A 226 . HA 1 1
1212 2 2 1 1 48 GLN HB2 A 226 . HB1 1 1
1212 3 1 1 1 62 LEU HA A 240 . HA 1 1
1212 3 2 1 1 62 LEU HG A 240 . HG 1 1
1213 1 1 1 1 48 GLN HA A 226 . HA 1 1
1213 1 2 1 1 48 GLN HB3 A 226 . HB2 1 1
1214 1 1 1 1 48 GLN HA A 226 . HA 1 1
1214 1 2 1 1 48 GLN QE A 226 . HE22 1 1
1215 2 1 1 1 48 GLN HA A 226 . HA 1 1
1215 2 2 1 1 48 GLN QE A 226 . HE21 1 1
1215 3 1 1 1 62 LEU HA A 240 . HA 1 1
1215 3 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1216 1 1 1 1 48 GLN HA A 226 . HA 1 1
1216 1 2 1 1 48 GLN HG2 A 226 . HG2 1 1
1217 1 1 1 1 48 GLN HA A 226 . HA 1 1
1217 1 2 1 1 49 PHE H A 227 . HN 1 1
1218 1 1 1 1 48 GLN HA A 226 . HA 1 1
1218 1 2 1 1 49 PHE HA A 227 . HA 1 1
1218 1 2 1 1 50 ASP HA A 228 . HA 1 1
1218 1 2 1 1 51 LYS HA A 229 . HA 1 1
1219 1 1 1 1 48 GLN HA A 226 . HA 1 1
1219 1 2 1 1 50 ASP H A 228 . HN 1 1
1220 1 1 1 1 48 GLN HA A 226 . HA 1 1
1220 1 2 1 1 51 LYS H A 229 . HN 1 1
1221 1 1 1 1 48 GLN HA A 226 . HA 1 1
1221 1 2 1 1 51 LYS QD A 229 . HD1 1 1
1222 1 1 1 1 48 GLN HA A 226 . HA 1 1
1222 1 2 1 1 51 LYS QE A 229 . HE1 1 1
1223 1 1 1 1 48 GLN HA A 226 . HA 1 1
1223 1 2 1 1 51 LYS HG2 A 229 . HG2 1 1
1224 1 1 1 1 48 GLN HA A 226 . HA 1 1
1224 1 2 1 1 51 LYS HG3 A 229 . HG1 1 1
1225 1 1 1 1 48 GLN HB2 A 226 . HB1 1 1
1225 1 2 1 1 48 GLN QE A 226 . HE22 1 1
1226 1 1 1 1 48 GLN HB2 A 226 . HB1 1 1
1226 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
1227 1 1 1 1 48 GLN HB2 A 226 . HB1 1 1
1227 1 2 1 1 49 PHE H A 227 . HN 1 1
1228 1 1 1 1 48 GLN HB3 A 226 . HB2 1 1
1228 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
1229 1 1 1 1 48 GLN HB3 A 226 . HB2 1 1
1229 1 2 1 1 51 LYS HG3 A 229 . HG1 1 1
1230 1 1 1 1 48 GLN QE A 226 . HE21 1 1
1230 1 2 1 1 48 GLN HG2 A 226 . HG2 1 1
1231 1 1 1 1 48 GLN QE A 226 . HE21 1 1
1231 1 2 1 1 48 GLN HG3 A 226 . HG1 1 1
1232 2 1 1 1 48 GLN QE A 226 . HE21 1 1
1232 2 2 1 1 48 GLN HG3 A 226 . HG1 1 1
1232 3 1 1 1 81 GLN HB2 A 259 . HB2 1 1
1232 3 2 1 1 81 GLN HE22 A 259 . HE21 1 1
1233 1 1 1 1 48 GLN QE A 226 . HE22 1 1
1233 1 2 1 1 51 LYS QE A 229 . HE1 1 1
1234 1 1 1 1 49 PHE H A 227 . HN 1 1
1234 1 2 1 1 49 PHE HA A 227 . HA 1 1
1235 1 1 1 1 49 PHE H A 227 . HN 1 1
1235 1 2 1 1 49 PHE HB2 A 227 . HB1 1 1
1236 1 1 1 1 49 PHE H A 227 . HN 1 1
1236 1 2 1 1 49 PHE HB3 A 227 . HB2 1 1
1237 1 1 1 1 49 PHE H A 227 . HN 1 1
1237 1 2 1 1 49 PHE QD A 227 . HD1 1 1
1238 1 1 1 1 49 PHE H A 227 . HN 1 1
1238 1 2 1 1 50 ASP H A 228 . HN 1 1
1239 1 1 1 1 49 PHE H A 227 . HN 1 1
1239 1 2 1 1 50 ASP HB2 A 228 . HB1 1 1
1240 1 1 1 1 49 PHE H A 227 . HN 1 1
1240 1 2 1 1 51 LYS H A 229 . HN 1 1
1241 1 1 1 1 49 PHE H A 227 . HN 1 1
1241 1 2 1 1 52 LEU H A 230 . HN 1 1
1242 1 1 1 1 49 PHE H A 227 . HN 1 1
1242 1 2 1 1 82 ILE MG A 260 . HG21 1 1
1243 1 1 1 1 49 PHE H A 227 . HN 1 1
1243 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
1243 1 2 1 1 86 GLN HE21 A 264 . HE22 1 1
1244 1 1 1 1 49 PHE HA A 227 . HA 1 1
1244 1 2 1 1 49 PHE HB2 A 227 . HB1 1 1
1245 1 1 1 1 49 PHE HA A 227 . HA 1 1
1245 1 2 1 1 49 PHE HB3 A 227 . HB2 1 1
1246 1 1 1 1 49 PHE HA A 227 . HA 1 1
1246 1 2 1 1 49 PHE QD A 227 . HD1 1 1
1247 1 1 1 1 49 PHE HA A 227 . HA 1 1
1247 1 1 1 1 50 ASP HA A 228 . HA 1 1
1247 1 1 1 1 51 LYS HA A 229 . HA 1 1
1247 1 2 1 1 52 LEU H A 230 . HN 1 1
1248 1 1 1 1 49 PHE HA A 227 . HA 1 1
1248 1 1 1 1 50 ASP HA A 228 . HA 1 1
1248 1 2 1 1 52 LEU HB3 A 230 . HB2 1 1
1249 1 1 1 1 49 PHE HA A 227 . HA 1 1
1249 1 1 1 1 50 ASP HA A 228 . HA 1 1
1249 1 2 1 1 86 GLN HE21 A 264 . HE22 1 1
1250 1 1 1 1 49 PHE HA A 227 . HA 1 1
1250 1 1 1 1 50 ASP HA A 228 . HA 1 1
1250 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
1251 1 1 1 1 49 PHE HA A 227 . HA 1 1
1251 1 2 1 1 52 LEU HB2 A 230 . HB1 1 1
1252 1 1 1 1 49 PHE HA A 227 . HA 1 1
1252 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1253 1 1 1 1 49 PHE HB2 A 227 . HB1 1 1
1253 1 2 1 1 49 PHE QD A 227 . HD1 1 1
1254 1 1 1 1 49 PHE HB2 A 227 . HB1 1 1
1254 1 2 1 1 50 ASP H A 228 . HN 1 1
1255 1 1 1 1 49 PHE HB2 A 227 . HB1 1 1
1255 1 2 1 1 51 LYS H A 229 . HN 1 1
1256 1 1 1 1 49 PHE HB2 A 227 . HB1 1 1
1256 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1257 1 1 1 1 49 PHE HB2 A 227 . HB1 1 1
1257 1 2 1 1 86 GLN HE21 A 264 . HE22 1 1
1258 1 1 1 1 49 PHE HB2 A 227 . HB1 1 1
1258 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
1259 1 1 1 1 49 PHE HB3 A 227 . HB2 1 1
1259 1 2 1 1 49 PHE QD A 227 . HD1 1 1
1260 1 1 1 1 49 PHE HB3 A 227 . HB2 1 1
1260 1 2 1 1 50 ASP H A 228 . HN 1 1
1261 1 1 1 1 49 PHE HB3 A 227 . HB2 1 1
1261 1 2 1 1 51 LYS H A 229 . HN 1 1
1262 1 1 1 1 49 PHE HB3 A 227 . HB2 1 1
1262 1 2 1 1 52 LEU MD1 A 230 . HD11 1 1
1262 1 2 1 1 82 ILE MG A 260 . HG21 1 1
1263 1 1 1 1 49 PHE HB3 A 227 . HB2 1 1
1263 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1264 1 1 1 1 49 PHE HB3 A 227 . HB2 1 1
1264 1 2 1 1 82 ILE MG A 260 . HG21 1 1
1265 1 1 1 1 49 PHE HB3 A 227 . HB2 1 1
1265 1 2 1 1 86 GLN HE21 A 264 . HE22 1 1
1266 1 1 1 1 49 PHE HB3 A 227 . HB2 1 1
1266 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
1267 1 1 1 1 49 PHE HB3 A 227 . HB2 1 1
1267 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
1268 1 1 1 1 49 PHE QD A 227 . HD1 1 1
1268 1 2 1 1 50 ASP H A 228 . HN 1 1
1269 1 1 1 1 49 PHE QD A 227 . HD1 1 1
1269 1 2 1 1 51 LYS H A 229 . HN 1 1
1270 1 1 1 1 49 PHE QD A 227 . HD1 1 1
1270 1 2 1 1 52 LEU H A 230 . HN 1 1
1271 1 1 1 1 49 PHE QD A 227 . HD1 1 1
1271 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1272 1 1 1 1 49 PHE QD A 227 . HD1 1 1
1272 1 2 1 1 82 ILE HG12 A 260 . HG12 1 1
1273 1 1 1 1 49 PHE QD A 227 . HD1 1 1
1273 1 2 1 1 82 ILE MG A 260 . HG21 1 1
1274 1 1 1 1 49 PHE QD A 227 . HD1 1 1
1274 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
1275 1 1 1 1 49 PHE QD A 227 . HD1 1 1
1275 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
1276 1 1 1 1 49 PHE QD A 227 . HD1 1 1
1276 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
1277 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1277 1 1 1 1 121 ASN HD21 A 299 . HD21 1 1
1277 1 2 1 1 81 GLN H A 259 . HN 1 1
1278 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1278 1 2 1 1 82 ILE H A 260 . HN 1 1
1279 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1279 1 2 1 1 82 ILE HA A 260 . HA 1 1
1280 2 1 1 1 49 PHE QE A 227 . HE1 1 1
1280 2 2 1 1 82 ILE HB A 260 . HB 1 1
1280 3 1 1 1 88 VAL MG1 A 266 . HG11 1 1
1280 3 2 1 1 114 PHE QE A 292 . HE1 1 1
1281 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1281 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1282 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1282 1 2 1 1 85 ILE H A 263 . HN 1 1
1283 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1283 1 1 1 1 92 PHE QE A 270 . HE1 1 1
1283 1 2 1 1 85 ILE HA A 263 . HA 1 1
1284 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1284 1 2 1 1 85 ILE HB A 263 . HB 1 1
1285 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1285 1 2 1 1 85 ILE MG A 263 . HG21 1 1
1286 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1286 1 2 1 1 86 GLN H A 264 . HN 1 1
1287 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1287 1 2 1 1 86 GLN HA A 264 . HA 1 1
1288 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1288 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
1289 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1289 1 1 1 1 92 PHE QE A 270 . HE1 1 1
1289 1 1 1 1 114 PHE QE A 292 . HE1 1 1
1289 1 2 1 1 90 ALA MB A 268 . HB1 1 1
1290 2 1 1 1 49 PHE QE A 227 . HE1 1 1
1290 2 2 1 1 97 ILE MG A 275 . HG21 1 1
1290 3 1 1 1 114 PHE QE A 292 . HE1 1 1
1290 3 2 1 1 132 ILE MG A 310 . HG21 1 1
1291 1 1 1 1 49 PHE QE A 227 . HE1 1 1
1291 1 1 1 1 106 ALA H A 284 . HN 1 1
1291 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
1292 1 1 1 1 49 PHE HZ A 227 . HZ 1 1
1292 1 2 1 1 82 ILE HA A 260 . HA 1 1
1293 1 1 1 1 49 PHE HZ A 227 . HZ 1 1
1293 1 2 1 1 82 ILE HB A 260 . HB 1 1
1294 1 1 1 1 49 PHE HZ A 227 . HZ 1 1
1294 1 2 1 1 85 ILE H A 263 . HN 1 1
1295 1 1 1 1 49 PHE HZ A 227 . HZ 1 1
1295 1 2 1 1 85 ILE H A 263 . HN 1 1
1295 1 2 1 1 89 ASN HD22 A 267 . HD21 1 1
1296 1 1 1 1 49 PHE HZ A 227 . HZ 1 1
1296 1 2 1 1 85 ILE HA A 263 . HA 1 1
1297 1 1 1 1 49 PHE HZ A 227 . HZ 1 1
1297 1 2 1 1 85 ILE HB A 263 . HB 1 1
1298 1 1 1 1 49 PHE HZ A 227 . HZ 1 1
1298 1 2 1 1 85 ILE MD A 263 . HD11 1 1
1298 1 2 1 1 85 ILE MG A 263 . HG21 1 1
1299 1 1 1 1 49 PHE HZ A 227 . HZ 1 1
1299 1 2 1 1 85 ILE MG A 263 . HG21 1 1
1300 1 1 1 1 49 PHE HZ A 227 . HZ 1 1
1300 1 2 1 1 86 GLN H A 264 . HN 1 1
1301 1 1 1 1 49 PHE HZ A 227 . HZ 1 1
1301 1 2 1 1 97 ILE MG A 275 . HG21 1 1
1302 1 1 1 1 50 ASP H A 228 . HN 1 1
1302 1 2 1 1 50 ASP HA A 228 . HA 1 1
1303 1 1 1 1 50 ASP H A 228 . HN 1 1
1303 1 2 1 1 50 ASP HB2 A 228 . HB1 1 1
1304 1 1 1 1 50 ASP H A 228 . HN 1 1
1304 1 2 1 1 50 ASP HB3 A 228 . HB2 1 1
1305 1 1 1 1 50 ASP H A 228 . HN 1 1
1305 1 2 1 1 51 LYS H A 229 . HN 1 1
1306 1 1 1 1 50 ASP H A 228 . HN 1 1
1306 1 2 1 1 51 LYS HB2 A 229 . HB2 1 1
1307 1 1 1 1 50 ASP H A 228 . HN 1 1
1307 1 2 1 1 51 LYS HB3 A 229 . HB1 1 1
1307 1 2 1 1 52 LEU HB2 A 230 . HB1 1 1
1308 1 1 1 1 50 ASP H A 228 . HN 1 1
1308 1 2 1 1 51 LYS HG2 A 229 . HG2 1 1
1309 1 1 1 1 50 ASP H A 228 . HN 1 1
1309 1 2 1 1 52 LEU H A 230 . HN 1 1
1310 1 1 1 1 50 ASP H A 228 . HN 1 1
1310 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1311 1 1 1 1 50 ASP HA A 228 . HA 1 1
1311 1 2 1 1 50 ASP HB2 A 228 . HB1 1 1
1312 1 1 1 1 50 ASP HA A 228 . HA 1 1
1312 1 2 1 1 50 ASP HB3 A 228 . HB2 1 1
1313 1 1 1 1 50 ASP HA A 228 . HA 1 1
1313 1 2 1 1 51 LYS H A 229 . HN 1 1
1314 1 1 1 1 50 ASP HA A 228 . HA 1 1
1314 1 1 1 1 51 LYS HA A 229 . HA 1 1
1314 1 2 1 1 51 LYS H A 229 . HN 1 1
1315 1 1 1 1 50 ASP HA A 228 . HA 1 1
1315 1 2 1 1 52 LEU H A 230 . HN 1 1
1316 1 1 1 1 50 ASP HB2 A 228 . HB1 1 1
1316 1 2 1 1 51 LYS H A 229 . HN 1 1
1317 1 1 1 1 50 ASP HB2 A 228 . HB1 1 1
1317 1 2 1 1 51 LYS HG2 A 229 . HG2 1 1
1318 1 1 1 1 50 ASP HB2 A 228 . HB1 1 1
1318 1 2 1 1 52 LEU H A 230 . HN 1 1
1319 1 1 1 1 50 ASP HB3 A 228 . HB2 1 1
1319 1 2 1 1 51 LYS H A 229 . HN 1 1
1320 1 1 1 1 50 ASP HB3 A 228 . HB2 1 1
1320 1 2 1 1 52 LEU H A 230 . HN 1 1
1321 1 1 1 1 51 LYS H A 229 . HN 1 1
1321 1 2 1 1 51 LYS HA A 229 . HA 1 1
1322 1 1 1 1 51 LYS H A 229 . HN 1 1
1322 1 2 1 1 51 LYS HB2 A 229 . HB2 1 1
1323 1 1 1 1 51 LYS H A 229 . HN 1 1
1323 1 2 1 1 51 LYS HB3 A 229 . HB1 1 1
1324 1 1 1 1 51 LYS H A 229 . HN 1 1
1324 1 2 1 1 51 LYS QD A 229 . HD2 1 1
1325 1 1 1 1 51 LYS H A 229 . HN 1 1
1325 1 2 1 1 51 LYS QE A 229 . HE1 1 1
1326 1 1 1 1 51 LYS H A 229 . HN 1 1
1326 1 2 1 1 51 LYS HG2 A 229 . HG2 1 1
1327 1 1 1 1 51 LYS H A 229 . HN 1 1
1327 1 2 1 1 51 LYS HG3 A 229 . HG1 1 1
1328 1 1 1 1 51 LYS H A 229 . HN 1 1
1328 1 2 1 1 52 LEU H A 230 . HN 1 1
1329 1 1 1 1 51 LYS H A 229 . HN 1 1
1329 1 2 1 1 52 LEU HA A 230 . HA 1 1
1330 1 1 1 1 51 LYS H A 229 . HN 1 1
1330 1 2 1 1 52 LEU HB2 A 230 . HB1 1 1
1331 1 1 1 1 51 LYS H A 229 . HN 1 1
1331 1 2 1 1 52 LEU HB3 A 230 . HB2 1 1
1332 1 1 1 1 51 LYS H A 229 . HN 1 1
1332 1 2 1 1 52 LEU MD2 A 230 . HD21 1 1
1332 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
1333 1 1 1 1 51 LYS H A 229 . HN 1 1
1333 1 2 1 1 54 GLN H A 232 . HN 1 1
1334 1 1 1 1 51 LYS H A 229 . HN 1 1
1334 1 2 1 1 54 GLN HB3 A 232 . HB1 1 1
1335 1 1 1 1 51 LYS H A 229 . HN 1 1
1335 1 2 1 1 54 GLN QG A 232 . HG2 1 1
1335 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
1336 1 1 1 1 51 LYS H A 229 . HN 1 1
1336 1 2 1 1 55 LEU H A 233 . HN 1 1
1337 1 1 1 1 51 LYS HA A 229 . HA 1 1
1337 1 2 1 1 51 LYS HB2 A 229 . HB2 1 1
1338 1 1 1 1 51 LYS HA A 229 . HA 1 1
1338 1 2 1 1 51 LYS HB3 A 229 . HB1 1 1
1339 1 1 1 1 51 LYS HA A 229 . HA 1 1
1339 1 2 1 1 51 LYS QD A 229 . HD2 1 1
1340 1 1 1 1 51 LYS HA A 229 . HA 1 1
1340 1 2 1 1 51 LYS QE A 229 . HE1 1 1
1341 1 1 1 1 51 LYS HA A 229 . HA 1 1
1341 1 2 1 1 51 LYS HG2 A 229 . HG2 1 1
1342 1 1 1 1 51 LYS HA A 229 . HA 1 1
1342 1 2 1 1 51 LYS HG3 A 229 . HG1 1 1
1343 1 1 1 1 51 LYS HA A 229 . HA 1 1
1343 1 2 1 1 52 LEU H A 230 . HN 1 1
1344 1 1 1 1 51 LYS HA A 229 . HA 1 1
1344 1 2 1 1 54 GLN H A 232 . HN 1 1
1345 1 1 1 1 51 LYS HA A 229 . HA 1 1
1345 1 2 1 1 54 GLN HB2 A 232 . HB2 1 1
1346 1 1 1 1 51 LYS HA A 229 . HA 1 1
1346 1 2 1 1 54 GLN HB3 A 232 . HB1 1 1
1347 1 1 1 1 51 LYS HA A 229 . HA 1 1
1347 1 2 1 1 54 GLN QE A 232 . HE21 1 1
1348 1 1 1 1 51 LYS HA A 229 . HA 1 1
1348 1 2 1 1 54 GLN QG A 232 . HG2 1 1
1349 1 1 1 1 51 LYS HA A 229 . HA 1 1
1349 1 2 1 1 55 LEU H A 233 . HN 1 1
1350 1 1 1 1 51 LYS HB2 A 229 . HB2 1 1
1350 1 2 1 1 51 LYS QD A 229 . HD2 1 1
1351 1 1 1 1 51 LYS HB2 A 229 . HB2 1 1
1351 1 2 1 1 51 LYS HG3 A 229 . HG1 1 1
1352 1 1 1 1 51 LYS HB2 A 229 . HB2 1 1
1352 1 1 1 1 52 LEU HG A 230 . HG 1 1
1352 1 2 1 1 52 LEU H A 230 . HN 1 1
1353 1 1 1 1 51 LYS HB2 A 229 . HB2 1 1
1353 1 1 1 1 52 LEU HG A 230 . HG 1 1
1353 1 2 1 1 54 GLN H A 232 . HN 1 1
1354 1 1 1 1 51 LYS HB3 A 229 . HB1 1 1
1354 1 2 1 1 51 LYS QD A 229 . HD2 1 1
1355 1 1 1 1 51 LYS HB3 A 229 . HB1 1 1
1355 1 2 1 1 51 LYS HG2 A 229 . HG2 1 1
1356 1 1 1 1 51 LYS HB3 A 229 . HB1 1 1
1356 1 1 1 1 52 LEU HB2 A 230 . HB1 1 1
1356 1 1 1 1 56 LYS HB2 A 234 . HB2 1 1
1356 1 2 1 1 54 GLN H A 232 . HN 1 1
1357 1 1 1 1 51 LYS HB3 A 229 . HB1 1 1
1357 1 2 1 1 54 GLN QE A 232 . HE22 1 1
1358 1 1 1 1 51 LYS HB3 A 229 . HB1 1 1
1358 1 1 1 1 58 LEU HG A 236 . HG 1 1
1358 1 2 1 1 54 GLN QG A 232 . HG2 1 1
1359 1 1 1 1 51 LYS HB3 A 229 . HB1 1 1
1359 1 1 1 1 56 LYS HB2 A 234 . HB2 1 1
1359 1 1 1 1 58 LEU HG A 236 . HG 1 1
1359 1 2 1 1 55 LEU H A 233 . HN 1 1
1360 1 1 1 1 51 LYS QD A 229 . HD2 1 1
1360 1 2 1 1 51 LYS QE A 229 . HE1 1 1
1361 1 1 1 1 51 LYS QD A 229 . HD2 1 1
1361 1 2 1 1 51 LYS HG3 A 229 . HG1 1 1
1362 1 1 1 1 51 LYS QD A 229 . HD1 1 1
1362 1 2 1 1 54 GLN HB3 A 232 . HB1 1 1
1363 1 1 1 1 51 LYS QD A 229 . HD1 1 1
1363 1 2 1 1 54 GLN QE A 232 . HE21 1 1
1364 1 1 1 1 51 LYS QD A 229 . HD1 1 1
1364 1 2 1 1 54 GLN QG A 232 . HG2 1 1
1365 1 1 1 1 51 LYS QE A 229 . HE1 1 1
1365 1 2 1 1 51 LYS HG3 A 229 . HG1 1 1
1366 2 1 1 1 51 LYS QE A 229 . HE1 1 1
1366 2 2 1 1 51 LYS HG3 A 229 . HG1 1 1
1366 3 1 1 1 56 LYS HE2 A 234 . HE1 1 1
1366 3 2 1 1 56 LYS HG3 A 234 . HG2 1 1
1367 1 1 1 1 51 LYS HG3 A 229 . HG1 1 1
1367 1 2 1 1 52 LEU H A 230 . HN 1 1
1368 1 1 1 1 51 LYS HG3 A 229 . HG1 1 1
1368 1 1 1 1 57 THR MG A 235 . HG21 1 1
1368 1 2 1 1 54 GLN H A 232 . HN 1 1
1369 1 1 1 1 51 LYS HG3 A 229 . HG1 1 1
1369 1 1 1 1 57 THR MG A 235 . HG21 1 1
1369 1 2 1 1 54 GLN HB3 A 232 . HB1 1 1
1370 1 1 1 1 51 LYS HG3 A 229 . HG1 1 1
1370 1 1 1 1 57 THR MG A 235 . HG21 1 1
1370 1 2 1 1 54 GLN QE A 232 . HE21 1 1
1371 1 1 1 1 52 LEU H A 230 . HN 1 1
1371 1 2 1 1 52 LEU HA A 230 . HA 1 1
1372 1 1 1 1 52 LEU H A 230 . HN 1 1
1372 1 2 1 1 52 LEU HB2 A 230 . HB1 1 1
1373 1 1 1 1 52 LEU H A 230 . HN 1 1
1373 1 2 1 1 52 LEU HB3 A 230 . HB2 1 1
1374 2 1 1 1 52 LEU H A 230 . HN 1 1
1374 2 2 1 1 52 LEU HB3 A 230 . HB2 1 1
1374 3 1 1 1 78 LEU H A 256 . HN 1 1
1374 3 2 1 1 78 LEU HB3 A 256 . HB2 1 1
1375 1 1 1 1 52 LEU H A 230 . HN 1 1
1375 1 2 1 1 52 LEU HG A 230 . HG 1 1
1376 1 1 1 1 52 LEU H A 230 . HN 1 1
1376 1 2 1 1 53 SER H A 231 . HN 1 1
1377 1 1 1 1 52 LEU H A 230 . HN 1 1
1377 1 2 1 1 53 SER HA A 231 . HA 1 1
1378 1 1 1 1 52 LEU H A 230 . HN 1 1
1378 1 2 1 1 54 GLN H A 232 . HN 1 1
1379 1 1 1 1 52 LEU H A 230 . HN 1 1
1379 1 2 1 1 54 GLN QG A 232 . HG2 1 1
1379 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
1380 1 1 1 1 52 LEU H A 230 . HN 1 1
1380 1 2 1 1 55 LEU H A 233 . HN 1 1
1381 1 1 1 1 52 LEU H A 230 . HN 1 1
1381 1 2 1 1 55 LEU HB2 A 233 . HB1 1 1
1382 1 1 1 1 52 LEU H A 230 . HN 1 1
1382 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
1383 1 1 1 1 52 LEU H A 230 . HN 1 1
1383 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
1383 1 2 1 1 82 ILE HG12 A 260 . HG12 1 1
1384 1 1 1 1 52 LEU H A 230 . HN 1 1
1384 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1385 2 1 1 1 52 LEU HA A 230 . HA 1 1
1385 2 2 1 1 52 LEU HG A 230 . HG 1 1
1385 3 1 1 1 52 LEU HA A 230 . HA 1 1
1385 3 1 1 1 55 LEU HA A 233 . HA 1 1
1385 3 2 1 1 55 LEU HG A 233 . HG 1 1
1386 1 1 1 1 52 LEU HA A 230 . HA 1 1
1386 1 2 1 1 52 LEU HB2 A 230 . HB1 1 1
1387 1 1 1 1 52 LEU HA A 230 . HA 1 1
1387 1 2 1 1 52 LEU HB3 A 230 . HB2 1 1
1388 1 1 1 1 52 LEU HA A 230 . HA 1 1
1388 1 2 1 1 52 LEU MD2 A 230 . HD21 1 1
1389 1 1 1 1 52 LEU HA A 230 . HA 1 1
1389 1 2 1 1 52 LEU HG A 230 . HG 1 1
1389 1 2 1 1 55 LEU HG A 233 . HG 1 1
1390 1 1 1 1 52 LEU HA A 230 . HA 1 1
1390 1 1 1 1 54 GLN HA A 232 . HA 1 1
1390 1 1 1 1 55 LEU HA A 233 . HA 1 1
1390 1 2 1 1 56 LYS H A 234 . HN 1 1
1391 1 1 1 1 52 LEU HA A 230 . HA 1 1
1391 1 1 1 1 54 GLN HA A 232 . HA 1 1
1391 1 2 1 1 56 LYS H A 234 . HN 1 1
1392 1 1 1 1 52 LEU HA A 230 . HA 1 1
1392 1 1 1 1 55 LEU HA A 233 . HA 1 1
1392 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
1393 1 1 1 1 52 LEU HA A 230 . HA 1 1
1393 1 2 1 1 55 LEU HB2 A 233 . HB1 1 1
1394 1 1 1 1 52 LEU HA A 230 . HA 1 1
1394 1 1 1 1 76 ASP HA A 254 . HA 1 1
1394 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1395 1 1 1 1 52 LEU HA A 230 . HA 1 1
1395 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
1396 1 1 1 1 52 LEU HB2 A 230 . HB1 1 1
1396 1 2 1 1 52 LEU MD1 A 230 . HD11 1 1
1397 1 1 1 1 52 LEU HB2 A 230 . HB1 1 1
1397 1 2 1 1 52 LEU MD2 A 230 . HD21 1 1
1398 1 1 1 1 52 LEU HB2 A 230 . HB1 1 1
1398 1 2 1 1 52 LEU HG A 230 . HG 1 1
1399 1 1 1 1 52 LEU HB2 A 230 . HB1 1 1
1399 1 2 1 1 53 SER H A 231 . HN 1 1
1400 1 1 1 1 52 LEU HB2 A 230 . HB1 1 1
1400 1 1 1 1 56 LYS HB2 A 234 . HB2 1 1
1400 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
1401 1 1 1 1 52 LEU HB2 A 230 . HB1 1 1
1401 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
1401 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
1402 1 1 1 1 52 LEU HB2 A 230 . HB1 1 1
1402 1 2 1 1 79 ALA HA A 257 . HA 1 1
1403 1 1 1 1 52 LEU HB2 A 230 . HB1 1 1
1403 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1404 1 1 1 1 52 LEU HB2 A 230 . HB1 1 1
1404 1 1 1 1 85 ILE HG13 A 263 . HG12 1 1
1404 1 2 1 1 82 ILE MG A 260 . HG21 1 1
1405 1 1 1 1 52 LEU HB3 A 230 . HB2 1 1
1405 1 2 1 1 52 LEU MD1 A 230 . HD11 1 1
1406 1 1 1 1 52 LEU HB3 A 230 . HB2 1 1
1406 1 1 1 1 78 LEU HB3 A 256 . HB2 1 1
1406 1 2 1 1 52 LEU MD2 A 230 . HD21 1 1
1407 1 1 1 1 52 LEU HB3 A 230 . HB2 1 1
1407 1 2 1 1 52 LEU HG A 230 . HG 1 1
1408 1 1 1 1 52 LEU HB3 A 230 . HB2 1 1
1408 1 2 1 1 53 SER HA A 231 . HA 1 1
1409 1 1 1 1 52 LEU HB3 A 230 . HB2 1 1
1409 1 2 1 1 54 GLN H A 232 . HN 1 1
1410 1 1 1 1 52 LEU HB3 A 230 . HB2 1 1
1410 1 1 1 1 78 LEU HB3 A 256 . HB2 1 1
1410 1 2 1 1 79 ALA HA A 257 . HA 1 1
1411 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1411 1 2 1 1 52 LEU MD2 A 230 . HD21 1 1
1412 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1412 1 2 1 1 52 LEU HG A 230 . HG 1 1
1413 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1413 1 2 1 1 53 SER HA A 231 . HA 1 1
1414 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1414 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1414 1 2 1 1 54 GLN H A 232 . HN 1 1
1415 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1415 1 2 1 1 55 LEU H A 233 . HN 1 1
1416 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1416 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1416 1 2 1 1 56 LYS H A 234 . HN 1 1
1417 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1417 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1417 1 2 1 1 78 LEU H A 256 . HN 1 1
1418 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1418 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1419 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1419 1 1 1 1 82 ILE MG A 260 . HG21 1 1
1419 1 2 1 1 79 ALA H A 257 . HN 1 1
1420 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1420 1 2 1 1 79 ALA HA A 257 . HA 1 1
1421 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1421 1 2 1 1 79 ALA MB A 257 . HB1 1 1
1422 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1422 1 2 1 1 80 THR H A 258 . HN 1 1
1423 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1423 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1424 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1424 1 1 1 1 82 ILE MG A 260 . HG21 1 1
1424 1 2 1 1 82 ILE HG13 A 260 . HG11 1 1
1425 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1425 1 1 1 1 82 ILE MG A 260 . HG21 1 1
1425 1 2 1 1 83 LYS H A 261 . HN 1 1
1426 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1426 1 1 1 1 82 ILE MG A 260 . HG21 1 1
1426 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
1427 1 1 1 1 52 LEU MD1 A 230 . HD11 1 1
1427 1 1 1 1 82 ILE MG A 260 . HG21 1 1
1427 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
1428 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1428 1 2 1 1 52 LEU HG A 230 . HG 1 1
1429 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1429 1 2 1 1 53 SER HA A 231 . HA 1 1
1430 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1430 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1430 1 2 1 1 54 GLN H A 232 . HN 1 1
1431 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1431 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1431 1 2 1 1 54 GLN HB2 A 232 . HB2 1 1
1432 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1432 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1432 1 2 1 1 54 GLN HB3 A 232 . HB1 1 1
1433 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1433 1 2 1 1 55 LEU HB2 A 233 . HB1 1 1
1434 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1434 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1434 1 2 1 1 55 LEU HB2 A 233 . HB1 1 1
1435 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1435 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
1436 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1436 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1436 1 2 1 1 57 THR H A 235 . HN 1 1
1437 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1437 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1437 1 2 1 1 75 TYR HA A 253 . HA 1 1
1438 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1438 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1439 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1439 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
1440 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1440 1 2 1 1 79 ALA H A 257 . HN 1 1
1441 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1441 1 2 1 1 79 ALA HA A 257 . HA 1 1
1442 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1442 1 2 1 1 79 ALA MB A 257 . HB1 1 1
1443 1 1 1 1 52 LEU MD2 A 230 . HD21 1 1
1443 1 2 1 1 82 ILE H A 260 . HN 1 1
1444 1 1 1 1 52 LEU HG A 230 . HG 1 1
1444 1 2 1 1 79 ALA MB A 257 . HB1 1 1
1445 1 1 1 1 52 LEU HG A 230 . HG 1 1
1445 1 2 1 1 82 ILE MD A 260 . HD11 1 1
1446 1 1 1 1 53 SER HA A 231 . HA 1 1
1446 1 2 1 1 54 GLN H A 232 . HN 1 1
1447 1 1 1 1 53 SER HA A 231 . HA 1 1
1447 1 2 1 1 55 LEU H A 233 . HN 1 1
1448 1 1 1 1 53 SER HA A 231 . HA 1 1
1448 1 2 1 1 56 LYS H A 234 . HN 1 1
1449 1 1 1 1 53 SER HA A 231 . HA 1 1
1449 1 2 1 1 56 LYS HB2 A 234 . HB2 1 1
1450 1 1 1 1 53 SER HA A 231 . HA 1 1
1450 1 2 1 1 56 LYS HB3 A 234 . HB1 1 1
1451 1 1 1 1 53 SER HA A 231 . HA 1 1
1451 1 2 1 1 57 THR H A 235 . HN 1 1
1452 1 1 1 1 53 SER HA A 231 . HA 1 1
1452 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1453 1 1 1 1 54 GLN H A 232 . HN 1 1
1453 1 2 1 1 54 GLN HA A 232 . HA 1 1
1454 1 1 1 1 54 GLN H A 232 . HN 1 1
1454 1 2 1 1 54 GLN HB2 A 232 . HB2 1 1
1455 1 1 1 1 54 GLN H A 232 . HN 1 1
1455 1 2 1 1 54 GLN HB3 A 232 . HB1 1 1
1456 1 1 1 1 54 GLN H A 232 . HN 1 1
1456 1 2 1 1 55 LEU H A 233 . HN 1 1
1457 1 1 1 1 54 GLN H A 232 . HN 1 1
1457 1 2 1 1 55 LEU HB2 A 233 . HB1 1 1
1458 1 1 1 1 54 GLN H A 232 . HN 1 1
1458 1 2 1 1 56 LYS H A 234 . HN 1 1
1459 1 1 1 1 54 GLN HA A 232 . HA 1 1
1459 1 2 1 1 54 GLN HB2 A 232 . HB2 1 1
1460 1 1 1 1 54 GLN HA A 232 . HA 1 1
1460 1 2 1 1 54 GLN HB3 A 232 . HB1 1 1
1461 1 1 1 1 54 GLN HA A 232 . HA 1 1
1461 1 2 1 1 54 GLN QG A 232 . HG1 1 1
1462 1 1 1 1 54 GLN HA A 232 . HA 1 1
1462 1 2 1 1 57 THR H A 235 . HN 1 1
1463 1 1 1 1 54 GLN HA A 232 . HA 1 1
1463 1 2 1 1 57 THR MG A 235 . HG21 1 1
1464 1 1 1 1 54 GLN HB2 A 232 . HB2 1 1
1464 1 2 1 1 54 GLN QE A 232 . HE21 1 1
1465 1 1 1 1 54 GLN HB2 A 232 . HB2 1 1
1465 1 2 1 1 54 GLN QG A 232 . HG2 1 1
1466 1 1 1 1 54 GLN HB2 A 232 . HB2 1 1
1466 1 2 1 1 55 LEU H A 233 . HN 1 1
1467 1 1 1 1 54 GLN HB2 A 232 . HB2 1 1
1467 1 2 1 1 56 LYS H A 234 . HN 1 1
1468 1 1 1 1 54 GLN HB2 A 232 . HB2 1 1
1468 1 2 1 1 57 THR MG A 235 . HG21 1 1
1469 1 1 1 1 54 GLN HB3 A 232 . HB1 1 1
1469 1 2 1 1 54 GLN QE A 232 . HE21 1 1
1470 1 1 1 1 54 GLN HB3 A 232 . HB1 1 1
1470 1 2 1 1 54 GLN QG A 232 . HG2 1 1
1471 1 1 1 1 54 GLN HB3 A 232 . HB1 1 1
1471 1 2 1 1 55 LEU H A 233 . HN 1 1
1472 1 1 1 1 54 GLN HB3 A 232 . HB1 1 1
1472 1 1 1 1 59 LEU HB3 A 237 . HB1 1 1
1472 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
1473 1 1 1 1 54 GLN HB3 A 232 . HB1 1 1
1473 1 2 1 1 56 LYS H A 234 . HN 1 1
1474 1 1 1 1 54 GLN HB3 A 232 . HB1 1 1
1474 1 1 1 1 56 LYS HB3 A 234 . HB1 1 1
1474 1 2 1 1 57 THR HB A 235 . HB 1 1
1475 1 1 1 1 54 GLN HB3 A 232 . HB1 1 1
1475 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
1476 1 1 1 1 54 GLN QE A 232 . HE21 1 1
1476 1 2 1 1 54 GLN QG A 232 . HG1 1 1
1477 1 1 1 1 54 GLN QE A 232 . HE21 1 1
1477 1 2 1 1 57 THR MG A 235 . HG21 1 1
1478 2 1 1 1 54 GLN QE A 232 . HE22 1 1
1478 2 1 1 1 61 LYS H A 239 . HN 1 1
1478 2 2 1 1 57 THR MG A 235 . HG21 1 1
1478 3 1 1 1 122 THR MG A 300 . HG21 1 1
1478 3 2 1 1 124 LEU H A 302 . HN 1 1
1479 1 1 1 1 54 GLN QE A 232 . HE21 1 1
1479 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
1480 1 1 1 1 54 GLN QG A 232 . HG1 1 1
1480 1 2 1 1 55 LEU H A 233 . HN 1 1
1481 1 1 1 1 54 GLN QG A 232 . HG2 1 1
1481 1 1 1 1 55 LEU HB3 A 233 . HB2 1 1
1481 1 2 1 1 57 THR H A 235 . HN 1 1
1482 1 1 1 1 54 GLN QG A 232 . HG2 1 1
1482 1 1 1 1 55 LEU HB3 A 233 . HB2 1 1
1482 1 2 1 1 58 LEU H A 236 . HN 1 1
1483 1 1 1 1 54 GLN QG A 232 . HG1 1 1
1483 1 1 1 1 58 LEU HB2 A 236 . HB1 1 1
1483 1 2 1 1 57 THR H A 235 . HN 1 1
1484 1 1 1 1 54 GLN QG A 232 . HG2 1 1
1484 1 2 1 1 57 THR HB A 235 . HB 1 1
1485 1 1 1 1 54 GLN QG A 232 . HG1 1 1
1485 1 2 1 1 57 THR MG A 235 . HG21 1 1
1486 1 1 1 1 54 GLN QG A 232 . HG1 1 1
1486 1 2 1 1 58 LEU H A 236 . HN 1 1
1487 1 1 1 1 54 GLN QG A 232 . HG1 1 1
1487 1 1 1 1 58 LEU HB2 A 236 . HB1 1 1
1487 1 2 1 1 58 LEU HG A 236 . HG 1 1
1488 1 1 1 1 54 GLN QG A 232 . HG2 1 1
1488 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
1489 1 1 1 1 54 GLN QG A 232 . HG2 1 1
1489 1 2 1 1 58 LEU MD2 A 236 . HD21 1 1
1490 1 1 1 1 55 LEU H A 233 . HN 1 1
1490 1 2 1 1 55 LEU HA A 233 . HA 1 1
1491 1 1 1 1 55 LEU H A 233 . HN 1 1
1491 1 2 1 1 55 LEU HB2 A 233 . HB1 1 1
1492 1 1 1 1 55 LEU H A 233 . HN 1 1
1492 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
1493 1 1 1 1 55 LEU H A 233 . HN 1 1
1493 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
1494 1 1 1 1 55 LEU H A 233 . HN 1 1
1494 1 2 1 1 55 LEU HG A 233 . HG 1 1
1495 1 1 1 1 55 LEU H A 233 . HN 1 1
1495 1 2 1 1 56 LYS H A 234 . HN 1 1
1496 1 1 1 1 55 LEU H A 233 . HN 1 1
1496 1 2 1 1 56 LYS HA A 234 . HA 1 1
1497 1 1 1 1 55 LEU H A 233 . HN 1 1
1497 1 2 1 1 57 THR H A 235 . HN 1 1
1498 1 1 1 1 55 LEU H A 233 . HN 1 1
1498 1 2 1 1 57 THR MG A 235 . HG21 1 1
1499 1 1 1 1 55 LEU H A 233 . HN 1 1
1499 1 2 1 1 58 LEU H A 236 . HN 1 1
1500 1 1 1 1 55 LEU H A 233 . HN 1 1
1500 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1501 1 1 1 1 55 LEU HA A 233 . HA 1 1
1501 1 2 1 1 55 LEU HB3 A 233 . HB2 1 1
1502 1 1 1 1 55 LEU HA A 233 . HA 1 1
1502 1 2 1 1 55 LEU MD1 A 233 . HD11 1 1
1503 1 1 1 1 55 LEU HA A 233 . HA 1 1
1503 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
1504 1 1 1 1 55 LEU HA A 233 . HA 1 1
1504 1 2 1 1 56 LYS H A 234 . HN 1 1
1505 1 1 1 1 55 LEU HA A 233 . HA 1 1
1505 1 2 1 1 58 LEU HB2 A 236 . HB1 1 1
1506 1 1 1 1 55 LEU HA A 233 . HA 1 1
1506 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
1507 1 1 1 1 55 LEU HA A 233 . HA 1 1
1507 1 2 1 1 58 LEU HG A 236 . HG 1 1
1508 1 1 1 1 55 LEU HA A 233 . HA 1 1
1508 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
1509 1 1 1 1 55 LEU HA A 233 . HA 1 1
1509 1 1 1 1 76 ASP HA A 254 . HA 1 1
1509 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
1510 1 1 1 1 55 LEU HB2 A 233 . HB1 1 1
1510 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
1511 1 1 1 1 55 LEU HB2 A 233 . HB1 1 1
1511 1 2 1 1 55 LEU HG A 233 . HG 1 1
1512 1 1 1 1 55 LEU HB2 A 233 . HB1 1 1
1512 1 2 1 1 56 LYS H A 234 . HN 1 1
1513 1 1 1 1 55 LEU HB3 A 233 . HB2 1 1
1513 1 2 1 1 55 LEU MD1 A 233 . HD11 1 1
1514 1 1 1 1 55 LEU HB3 A 233 . HB2 1 1
1514 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
1515 1 1 1 1 55 LEU HB3 A 233 . HB2 1 1
1515 1 2 1 1 55 LEU HG A 233 . HG 1 1
1516 1 1 1 1 55 LEU HB3 A 233 . HB2 1 1
1516 1 2 1 1 56 LYS H A 234 . HN 1 1
1517 1 1 1 1 55 LEU HB3 A 233 . HB2 1 1
1517 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1518 1 1 1 1 55 LEU HB3 A 233 . HB2 1 1
1518 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1519 1 1 1 1 55 LEU HB3 A 233 . HB2 1 1
1519 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
1520 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1520 1 2 1 1 55 LEU MD2 A 233 . HD21 1 1
1521 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1521 1 2 1 1 58 LEU H A 236 . HN 1 1
1522 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1522 1 2 1 1 75 TYR H A 253 . HN 1 1
1523 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1523 1 2 1 1 75 TYR HA A 253 . HA 1 1
1524 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1524 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
1525 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1525 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
1526 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1526 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1527 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1527 1 2 1 1 76 ASP H A 254 . HN 1 1
1528 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1528 1 2 1 1 78 LEU HB2 A 256 . HB1 1 1
1529 1 1 1 1 55 LEU MD1 A 233 . HD11 1 1
1529 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
1530 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1530 1 2 1 1 55 LEU HG A 233 . HG 1 1
1531 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1531 1 2 1 1 58 LEU H A 236 . HN 1 1
1532 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1532 1 2 1 1 58 LEU HB2 A 236 . HB1 1 1
1533 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1533 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
1534 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1534 1 2 1 1 58 LEU HG A 236 . HG 1 1
1535 1 1 1 1 55 LEU MD2 A 233 . HD21 1 1
1535 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
1536 1 1 1 1 55 LEU HG A 233 . HG 1 1
1536 1 1 1 1 74 LYS HB2 A 252 . HB1 1 1
1536 1 2 1 1 75 TYR HA A 253 . HA 1 1
1537 1 1 1 1 55 LEU HG A 233 . HG 1 1
1537 1 1 1 1 74 LYS HB2 A 252 . HB1 1 1
1537 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
1538 1 1 1 1 55 LEU HG A 233 . HG 1 1
1538 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
1539 1 1 1 1 56 LYS H A 234 . HN 1 1
1539 1 2 1 1 56 LYS HA A 234 . HA 1 1
1540 1 1 1 1 56 LYS H A 234 . HN 1 1
1540 1 2 1 1 56 LYS HB2 A 234 . HB2 1 1
1541 1 1 1 1 56 LYS H A 234 . HN 1 1
1541 1 2 1 1 56 LYS HB3 A 234 . HB1 1 1
1542 1 1 1 1 56 LYS H A 234 . HN 1 1
1542 1 2 1 1 56 LYS HD3 A 234 . HD1 1 1
1543 1 1 1 1 56 LYS H A 234 . HN 1 1
1543 1 2 1 1 56 LYS HD3 A 234 . HD1 1 1
1543 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
1544 1 1 1 1 56 LYS H A 234 . HN 1 1
1544 1 2 1 1 56 LYS HG3 A 234 . HG2 1 1
1545 1 1 1 1 56 LYS H A 234 . HN 1 1
1545 1 2 1 1 57 THR H A 235 . HN 1 1
1546 1 1 1 1 56 LYS H A 234 . HN 1 1
1546 1 2 1 1 57 THR HB A 235 . HB 1 1
1547 1 1 1 1 56 LYS H A 234 . HN 1 1
1547 1 2 1 1 58 LEU H A 236 . HN 1 1
1548 1 1 1 1 56 LYS H A 234 . HN 1 1
1548 1 2 1 1 59 LEU H A 237 . HN 1 1
1549 1 1 1 1 56 LYS H A 234 . HN 1 1
1549 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1550 1 1 1 1 56 LYS H A 234 . HN 1 1
1550 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1551 1 1 1 1 56 LYS HA A 234 . HA 1 1
1551 1 2 1 1 56 LYS HB2 A 234 . HB2 1 1
1552 1 1 1 1 56 LYS HA A 234 . HA 1 1
1552 1 2 1 1 56 LYS HB3 A 234 . HB1 1 1
1553 1 1 1 1 56 LYS HA A 234 . HA 1 1
1553 1 2 1 1 56 LYS HD2 A 234 . HD2 1 1
1554 1 1 1 1 56 LYS HA A 234 . HA 1 1
1554 1 2 1 1 56 LYS HD3 A 234 . HD1 1 1
1555 1 1 1 1 56 LYS HA A 234 . HA 1 1
1555 1 2 1 1 56 LYS QE A 234 . HE1 1 1
1556 1 1 1 1 56 LYS HA A 234 . HA 1 1
1556 1 2 1 1 57 THR H A 235 . HN 1 1
1557 1 1 1 1 56 LYS HA A 234 . HA 1 1
1557 1 2 1 1 57 THR HA A 235 . HA 1 1
1558 1 1 1 1 56 LYS HA A 234 . HA 1 1
1558 1 2 1 1 58 LEU H A 236 . HN 1 1
1559 1 1 1 1 56 LYS HA A 234 . HA 1 1
1559 1 2 1 1 59 LEU H A 237 . HN 1 1
1560 1 1 1 1 56 LYS HA A 234 . HA 1 1
1560 1 2 1 1 59 LEU HB2 A 237 . HB2 1 1
1561 1 1 1 1 56 LYS HA A 234 . HA 1 1
1561 1 2 1 1 59 LEU HB3 A 237 . HB1 1 1
1562 1 1 1 1 56 LYS HA A 234 . HA 1 1
1562 1 2 1 1 60 ASP H A 238 . HN 1 1
1563 1 1 1 1 56 LYS HA A 234 . HA 1 1
1563 1 1 1 1 72 LYS HA A 250 . HA 1 1
1563 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1564 1 1 1 1 56 LYS HA A 234 . HA 1 1
1564 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1565 1 1 1 1 56 LYS HA A 234 . HA 1 1
1565 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1566 1 1 1 1 56 LYS HB2 A 234 . HB2 1 1
1566 1 2 1 1 56 LYS HD2 A 234 . HD2 1 1
1567 1 1 1 1 56 LYS HB2 A 234 . HB2 1 1
1567 1 2 1 1 56 LYS QE A 234 . HE1 1 1
1568 1 1 1 1 56 LYS HB2 A 234 . HB2 1 1
1568 1 2 1 1 56 LYS HG2 A 234 . HG1 1 1
1569 1 1 1 1 56 LYS HB2 A 234 . HB2 1 1
1569 1 2 1 1 56 LYS HG3 A 234 . HG2 1 1
1570 1 1 1 1 56 LYS HB2 A 234 . HB2 1 1
1570 1 2 1 1 57 THR H A 235 . HN 1 1
1571 1 1 1 1 56 LYS HB2 A 234 . HB2 1 1
1571 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1572 1 1 1 1 56 LYS HB2 A 234 . HB2 1 1
1572 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1573 1 1 1 1 56 LYS HB3 A 234 . HB1 1 1
1573 1 2 1 1 56 LYS HD3 A 234 . HD1 1 1
1574 1 1 1 1 56 LYS HB3 A 234 . HB1 1 1
1574 1 2 1 1 56 LYS QE A 234 . HE1 1 1
1575 1 1 1 1 56 LYS HB3 A 234 . HB1 1 1
1575 1 2 1 1 56 LYS HG2 A 234 . HG1 1 1
1576 1 1 1 1 56 LYS HB3 A 234 . HB1 1 1
1576 1 2 1 1 56 LYS HG3 A 234 . HG2 1 1
1577 1 1 1 1 56 LYS HB3 A 234 . HB1 1 1
1577 1 2 1 1 57 THR H A 235 . HN 1 1
1578 1 1 1 1 56 LYS HB3 A 234 . HB1 1 1
1578 1 2 1 1 57 THR HA A 235 . HA 1 1
1579 1 1 1 1 56 LYS HB3 A 234 . HB1 1 1
1579 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1580 1 1 1 1 56 LYS HB3 A 234 . HB1 1 1
1580 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1581 1 1 1 1 56 LYS HD2 A 234 . HD2 1 1
1581 1 2 1 1 56 LYS QE A 234 . HE1 1 1
1582 1 1 1 1 56 LYS HD2 A 234 . HD2 1 1
1582 1 2 1 1 56 LYS HG3 A 234 . HG2 1 1
1583 1 1 1 1 56 LYS HD2 A 234 . HD2 1 1
1583 1 1 1 1 58 LEU HB3 A 236 . HB2 1 1
1583 1 2 1 1 57 THR H A 235 . HN 1 1
1584 1 1 1 1 56 LYS HD2 A 234 . HD2 1 1
1584 1 1 1 1 58 LEU HB3 A 236 . HB2 1 1
1584 1 2 1 1 59 LEU H A 237 . HN 1 1
1585 1 1 1 1 56 LYS HD2 A 234 . HD2 1 1
1585 1 1 1 1 58 LEU HB3 A 236 . HB2 1 1
1585 1 2 1 1 59 LEU HA A 237 . HA 1 1
1586 1 1 1 1 56 LYS HD2 A 234 . HD2 1 1
1586 1 2 1 1 59 LEU HB3 A 237 . HB1 1 1
1587 1 1 1 1 56 LYS HD2 A 234 . HD2 1 1
1587 1 2 1 1 60 ASP H A 238 . HN 1 1
1588 2 1 1 1 56 LYS HD2 A 234 . HD2 1 1
1588 2 2 1 1 60 ASP HB3 A 238 . HB1 1 1
1588 3 1 1 1 118 LYS HB3 A 296 . HB1 1 1
1588 3 1 1 1 126 LYS HD3 A 304 . HD2 1 1
1588 3 1 1 1 126 LYS HG2 A 304 . HG2 1 1
1588 3 2 1 1 125 ASP QB A 303 . HB1 1 1
1589 1 1 1 1 56 LYS HD2 A 234 . HD2 1 1
1589 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1590 1 1 1 1 56 LYS HD3 A 234 . HD1 1 1
1590 1 2 1 1 56 LYS QE A 234 . HE1 1 1
1591 1 1 1 1 56 LYS HD3 A 234 . HD1 1 1
1591 1 2 1 1 56 LYS HG2 A 234 . HG1 1 1
1592 1 1 1 1 56 LYS HD3 A 234 . HD1 1 1
1592 1 2 1 1 56 LYS HG3 A 234 . HG2 1 1
1593 1 1 1 1 56 LYS HD3 A 234 . HD1 1 1
1593 1 1 1 1 58 LEU MD1 A 236 . HD11 1 1
1593 1 2 1 1 57 THR H A 235 . HN 1 1
1594 1 1 1 1 56 LYS HD3 A 234 . HD1 1 1
1594 1 1 1 1 58 LEU QD A 236 . HD11 1 1
1594 1 2 1 1 59 LEU H A 237 . HN 1 1
1595 1 1 1 1 56 LYS HD3 A 234 . HD1 1 1
1595 1 1 1 1 58 LEU MD2 A 236 . HD21 1 1
1595 1 2 1 1 60 ASP H A 238 . HN 1 1
1596 1 1 1 1 56 LYS HD3 A 234 . HD1 1 1
1596 1 2 1 1 59 LEU HB2 A 237 . HB2 1 1
1597 1 1 1 1 56 LYS HD3 A 234 . HD1 1 1
1597 1 2 1 1 59 LEU HB3 A 237 . HB1 1 1
1598 1 1 1 1 56 LYS HD3 A 234 . HD1 1 1
1598 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1599 1 1 1 1 56 LYS HD3 A 234 . HD1 1 1
1599 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1600 1 1 1 1 56 LYS QE A 234 . HE1 1 1
1600 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1601 1 1 1 1 56 LYS QE A 234 . HE1 1 1
1601 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1602 1 1 1 1 56 LYS HE3 A 234 . HE2 1 1
1602 1 2 1 1 59 LEU MD1 A 237 . HD11 1 1
1603 1 1 1 1 56 LYS HG2 A 234 . HG1 1 1
1603 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1604 1 1 1 1 56 LYS HG2 A 234 . HG1 1 1
1604 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1605 1 1 1 1 56 LYS HG3 A 234 . HG2 1 1
1605 1 2 1 1 57 THR HA A 235 . HA 1 1
1606 1 1 1 1 56 LYS HG3 A 234 . HG2 1 1
1606 1 1 1 1 57 THR MG A 235 . HG21 1 1
1606 1 2 1 1 60 ASP HB2 A 238 . HB2 1 1
1607 1 1 1 1 57 THR H A 235 . HN 1 1
1607 1 2 1 1 57 THR HA A 235 . HA 1 1
1608 1 1 1 1 57 THR H A 235 . HN 1 1
1608 1 2 1 1 57 THR HB A 235 . HB 1 1
1609 1 1 1 1 57 THR H A 235 . HN 1 1
1609 1 2 1 1 58 LEU H A 236 . HN 1 1
1610 1 1 1 1 57 THR H A 235 . HN 1 1
1610 1 2 1 1 59 LEU H A 237 . HN 1 1
1611 1 1 1 1 57 THR H A 235 . HN 1 1
1611 1 2 1 1 60 ASP HB3 A 238 . HB1 1 1
1612 1 1 1 1 57 THR HA A 235 . HA 1 1
1612 1 2 1 1 57 THR HB A 235 . HB 1 1
1613 1 1 1 1 57 THR HA A 235 . HA 1 1
1613 1 2 1 1 58 LEU H A 236 . HN 1 1
1614 1 1 1 1 57 THR HA A 235 . HA 1 1
1614 1 2 1 1 60 ASP H A 238 . HN 1 1
1615 1 1 1 1 57 THR HA A 235 . HA 1 1
1615 1 2 1 1 60 ASP HB2 A 238 . HB2 1 1
1616 1 1 1 1 57 THR HA A 235 . HA 1 1
1616 1 2 1 1 61 LYS H A 239 . HN 1 1
1617 1 1 1 1 57 THR HB A 235 . HB 1 1
1617 1 2 1 1 57 THR MG A 235 . HG21 1 1
1618 1 1 1 1 57 THR HB A 235 . HB 1 1
1618 1 2 1 1 58 LEU H A 236 . HN 1 1
1619 1 1 1 1 57 THR HB A 235 . HB 1 1
1619 1 2 1 1 58 LEU HG A 236 . HG 1 1
1620 1 1 1 1 57 THR MG A 235 . HG21 1 1
1620 1 2 1 1 58 LEU H A 236 . HN 1 1
1621 1 1 1 1 57 THR MG A 235 . HG21 1 1
1621 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
1622 1 1 1 1 57 THR MG A 235 . HG21 1 1
1622 1 2 1 1 58 LEU QD A 236 . HD11 1 1
1623 1 1 1 1 57 THR MG A 235 . HG21 1 1
1623 1 2 1 1 58 LEU HG A 236 . HG 1 1
1624 1 1 1 1 57 THR MG A 235 . HG21 1 1
1624 1 2 1 1 59 LEU H A 237 . HN 1 1
1625 1 1 1 1 57 THR MG A 235 . HG21 1 1
1625 1 2 1 1 60 ASP HB2 A 238 . HB2 1 1
1626 1 1 1 1 57 THR MG A 235 . HG21 1 1
1626 1 2 1 1 60 ASP HB3 A 238 . HB1 1 1
1627 1 1 1 1 57 THR MG A 235 . HG21 1 1
1627 1 2 1 1 61 LYS H A 239 . HN 1 1
1628 1 1 1 1 57 THR MG A 235 . HG21 1 1
1628 1 2 1 1 61 LYS HG3 A 239 . HG2 1 1
1629 1 1 1 1 58 LEU H A 236 . HN 1 1
1629 1 2 1 1 58 LEU HA A 236 . HA 1 1
1630 1 1 1 1 58 LEU H A 236 . HN 1 1
1630 1 2 1 1 58 LEU HB2 A 236 . HB1 1 1
1631 1 1 1 1 58 LEU H A 236 . HN 1 1
1631 1 2 1 1 58 LEU HB3 A 236 . HB2 1 1
1632 1 1 1 1 58 LEU H A 236 . HN 1 1
1632 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
1633 1 1 1 1 58 LEU H A 236 . HN 1 1
1633 1 2 1 1 58 LEU QD A 236 . HD11 1 1
1634 1 1 1 1 58 LEU H A 236 . HN 1 1
1634 1 2 1 1 58 LEU HG A 236 . HG 1 1
1635 1 1 1 1 58 LEU H A 236 . HN 1 1
1635 1 2 1 1 59 LEU H A 237 . HN 1 1
1636 1 1 1 1 58 LEU H A 236 . HN 1 1
1636 1 2 1 1 59 LEU HB2 A 237 . HB2 1 1
1637 1 1 1 1 58 LEU H A 236 . HN 1 1
1637 1 2 1 1 59 LEU HB3 A 237 . HB1 1 1
1638 1 1 1 1 58 LEU H A 236 . HN 1 1
1638 1 2 1 1 60 ASP H A 238 . HN 1 1
1639 1 1 1 1 58 LEU HA A 236 . HA 1 1
1639 1 2 1 1 58 LEU HB2 A 236 . HB1 1 1
1640 1 1 1 1 58 LEU HA A 236 . HA 1 1
1640 1 2 1 1 58 LEU MD2 A 236 . HD21 1 1
1641 1 1 1 1 58 LEU HA A 236 . HA 1 1
1641 1 2 1 1 58 LEU HG A 236 . HG 1 1
1642 1 1 1 1 58 LEU HA A 236 . HA 1 1
1642 1 2 1 1 59 LEU H A 237 . HN 1 1
1643 1 1 1 1 58 LEU HA A 236 . HA 1 1
1643 1 1 1 1 69 THR HB A 247 . HB 1 1
1643 1 1 1 1 70 LEU HA A 248 . HA 1 1
1643 1 2 1 1 59 LEU MD2 A 237 . HD21 1 1
1644 1 1 1 1 58 LEU HA A 236 . HA 1 1
1644 1 1 1 1 61 LYS HA A 239 . HA 1 1
1644 1 2 1 1 60 ASP H A 238 . HN 1 1
1645 1 1 1 1 58 LEU HA A 236 . HA 1 1
1645 1 2 1 1 61 LYS HB2 A 239 . HB2 1 1
1646 1 1 1 1 58 LEU HB2 A 236 . HB1 1 1
1646 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
1647 1 1 1 1 58 LEU HB2 A 236 . HB1 1 1
1647 1 2 1 1 58 LEU HG A 236 . HG 1 1
1648 1 1 1 1 58 LEU HB2 A 236 . HB1 1 1
1648 1 2 1 1 59 LEU H A 237 . HN 1 1
1649 1 1 1 1 58 LEU HB3 A 236 . HB2 1 1
1649 1 2 1 1 58 LEU MD1 A 236 . HD11 1 1
1650 1 1 1 1 58 LEU HB3 A 236 . HB2 1 1
1650 1 2 1 1 59 LEU H A 237 . HN 1 1
1651 1 1 1 1 58 LEU MD1 A 236 . HD11 1 1
1651 1 2 1 1 58 LEU HG A 236 . HG 1 1
1652 2 1 1 1 58 LEU MD1 A 236 . HD11 1 1
1652 2 2 1 1 58 LEU HG A 236 . HG 1 1
1652 3 1 1 1 134 LEU MD2 A 312 . HD21 1 1
1652 3 2 1 1 134 LEU HG A 312 . HG 1 1
1653 1 1 1 1 58 LEU MD2 A 236 . HD21 1 1
1653 1 2 1 1 58 LEU HG A 236 . HG 1 1
1654 1 1 1 1 58 LEU MD2 A 236 . HD21 1 1
1654 1 2 1 1 61 LYS HB2 A 239 . HB2 1 1
1655 1 1 1 1 58 LEU MD2 A 236 . HD21 1 1
1655 1 2 1 1 61 LYS HB3 A 239 . HB1 1 1
1656 1 1 1 1 58 LEU MD2 A 236 . HD21 1 1
1656 1 2 1 1 61 LYS HG3 A 239 . HG2 1 1
1657 1 1 1 1 58 LEU HG A 236 . HG 1 1
1657 1 2 1 1 59 LEU H A 237 . HN 1 1
1658 1 1 1 1 58 LEU HG A 236 . HG 1 1
1658 1 1 1 1 61 LYS HB2 A 239 . HB2 1 1
1658 1 2 1 1 59 LEU H A 237 . HN 1 1
1659 1 1 1 1 59 LEU H A 237 . HN 1 1
1659 1 2 1 1 59 LEU HA A 237 . HA 1 1
1660 1 1 1 1 59 LEU H A 237 . HN 1 1
1660 1 2 1 1 59 LEU HB2 A 237 . HB2 1 1
1661 1 1 1 1 59 LEU H A 237 . HN 1 1
1661 1 2 1 1 59 LEU HB3 A 237 . HB1 1 1
1662 1 1 1 1 59 LEU H A 237 . HN 1 1
1662 1 2 1 1 59 LEU HG A 237 . HG 1 1
1663 1 1 1 1 59 LEU H A 237 . HN 1 1
1663 1 2 1 1 60 ASP H A 238 . HN 1 1
1664 1 1 1 1 59 LEU H A 237 . HN 1 1
1664 1 2 1 1 61 LYS H A 239 . HN 1 1
1665 1 1 1 1 59 LEU H A 237 . HN 1 1
1665 1 2 1 1 62 LEU H A 240 . HN 1 1
1666 1 1 1 1 59 LEU H A 237 . HN 1 1
1666 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1667 1 1 1 1 59 LEU HA A 237 . HA 1 1
1667 1 2 1 1 59 LEU HB2 A 237 . HB2 1 1
1668 1 1 1 1 59 LEU HA A 237 . HA 1 1
1668 1 2 1 1 59 LEU HB3 A 237 . HB1 1 1
1669 1 1 1 1 59 LEU HA A 237 . HA 1 1
1669 1 2 1 1 59 LEU MD2 A 237 . HD21 1 1
1670 1 1 1 1 59 LEU HA A 237 . HA 1 1
1670 1 2 1 1 59 LEU MD2 A 237 . HD21 1 1
1670 1 2 1 1 62 LEU QD A 240 . HD21 1 1
1671 1 1 1 1 59 LEU HA A 237 . HA 1 1
1671 1 2 1 1 59 LEU HG A 237 . HG 1 1
1672 1 1 1 1 59 LEU HA A 237 . HA 1 1
1672 1 2 1 1 60 ASP H A 238 . HN 1 1
1673 1 1 1 1 59 LEU HA A 237 . HA 1 1
1673 1 2 1 1 61 LYS H A 239 . HN 1 1
1674 1 1 1 1 59 LEU HA A 237 . HA 1 1
1674 1 2 1 1 62 LEU H A 240 . HN 1 1
1675 1 1 1 1 59 LEU HA A 237 . HA 1 1
1675 1 2 1 1 62 LEU QD A 240 . HD11 1 1
1676 1 1 1 1 59 LEU HA A 237 . HA 1 1
1676 1 2 1 1 62 LEU HG A 240 . HG 1 1
1677 1 1 1 1 59 LEU HA A 237 . HA 1 1
1677 1 2 1 1 63 GLU H A 241 . HN 1 1
1678 1 1 1 1 59 LEU HA A 237 . HA 1 1
1678 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1679 1 1 1 1 59 LEU HA A 237 . HA 1 1
1679 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1680 1 1 1 1 59 LEU HA A 237 . HA 1 1
1680 1 2 1 1 72 LYS HB2 A 250 . HB1 1 1
1681 1 1 1 1 59 LEU HB2 A 237 . HB2 1 1
1681 1 2 1 1 59 LEU MD1 A 237 . HD11 1 1
1682 1 1 1 1 59 LEU HB2 A 237 . HB2 1 1
1682 1 2 1 1 59 LEU MD2 A 237 . HD21 1 1
1682 1 2 1 1 62 LEU QD A 240 . HD21 1 1
1683 1 1 1 1 59 LEU HB2 A 237 . HB2 1 1
1683 1 2 1 1 60 ASP H A 238 . HN 1 1
1684 1 1 1 1 59 LEU HB2 A 237 . HB2 1 1
1684 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1685 1 1 1 1 59 LEU HB3 A 237 . HB1 1 1
1685 1 2 1 1 59 LEU MD1 A 237 . HD11 1 1
1686 1 1 1 1 59 LEU HB3 A 237 . HB1 1 1
1686 1 2 1 1 59 LEU MD2 A 237 . HD21 1 1
1687 1 1 1 1 59 LEU HB3 A 237 . HB1 1 1
1687 1 2 1 1 59 LEU HG A 237 . HG 1 1
1688 1 1 1 1 59 LEU HB3 A 237 . HB1 1 1
1688 1 2 1 1 60 ASP H A 238 . HN 1 1
1689 1 1 1 1 59 LEU HB3 A 237 . HB1 1 1
1689 1 2 1 1 61 LYS H A 239 . HN 1 1
1690 1 1 1 1 59 LEU HB3 A 237 . HB1 1 1
1690 1 1 1 1 67 GLU QG A 245 . HG2 1 1
1690 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1691 1 1 1 1 59 LEU HB3 A 237 . HB1 1 1
1691 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1692 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1692 1 2 1 1 59 LEU MD2 A 237 . HD21 1 1
1693 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1693 1 1 1 1 71 ALA MB A 249 . HB1 1 1
1693 1 2 1 1 59 LEU MD2 A 237 . HD21 1 1
1694 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1694 1 2 1 1 59 LEU HG A 237 . HG 1 1
1695 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1695 1 2 1 1 60 ASP H A 238 . HN 1 1
1696 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1696 1 2 1 1 60 ASP HA A 238 . HA 1 1
1697 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1697 1 2 1 1 61 LYS H A 239 . HN 1 1
1697 1 2 1 1 63 GLU H A 241 . HN 1 1
1698 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1698 1 1 1 1 71 ALA MB A 249 . HB1 1 1
1698 1 2 1 1 61 LYS H A 239 . HN 1 1
1699 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1699 1 2 1 1 62 LEU HB2 A 240 . HB1 1 1
1700 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1700 1 1 1 1 71 ALA MB A 249 . HB1 1 1
1700 1 2 1 1 62 LEU HB2 A 240 . HB1 1 1
1701 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1701 1 2 1 1 63 GLU H A 241 . HN 1 1
1702 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1702 1 2 1 1 63 GLU QB A 241 . HB1 1 1
1703 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1703 1 2 1 1 63 GLU QG A 241 . HG2 1 1
1704 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1704 1 1 1 1 71 ALA MB A 249 . HB1 1 1
1704 1 2 1 1 65 SER H A 243 . HN 1 1
1705 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1705 1 1 1 1 71 ALA MB A 249 . HB1 1 1
1705 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1706 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1706 1 1 1 1 71 ALA MB A 249 . HB1 1 1
1706 1 2 1 1 68 HIS HB3 A 246 . HB2 1 1
1707 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1707 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1708 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1708 1 2 1 1 68 HIS HE1 A 246 . HE1 1 1
1709 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1709 1 2 1 1 70 LEU H A 248 . HN 1 1
1709 1 2 1 1 78 LEU H A 256 . HN 1 1
1710 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1710 1 1 1 1 71 ALA MB A 249 . HB1 1 1
1710 1 2 1 1 75 TYR H A 253 . HN 1 1
1711 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1711 1 1 1 1 71 ALA MB A 249 . HB1 1 1
1711 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
1712 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1712 1 2 1 1 72 LYS HA A 250 . HA 1 1
1713 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1713 1 2 1 1 72 LYS HB2 A 250 . HB1 1 1
1714 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1714 1 2 1 1 72 LYS HB3 A 250 . HB2 1 1
1715 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1715 1 2 1 1 72 LYS HD2 A 250 . HD1 1 1
1716 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1716 1 2 1 1 72 LYS HD3 A 250 . HD2 1 1
1717 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1717 1 2 1 1 72 LYS HG2 A 250 . HG1 1 1
1718 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1718 1 2 1 1 72 LYS HG3 A 250 . HG2 1 1
1719 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1719 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
1720 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1720 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
1721 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1721 1 2 1 1 75 TYR QD A 253 . HD1 1 1
1722 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1722 1 2 1 1 75 TYR QE A 253 . HE1 1 1
1723 1 1 1 1 59 LEU MD1 A 237 . HD11 1 1
1723 1 2 1 1 76 ASP H A 254 . HN 1 1
1724 2 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1724 2 2 1 1 63 GLU HB2 A 241 . HB1 1 1
1724 3 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1724 3 1 1 1 62 LEU QD A 240 . HD21 1 1
1724 3 2 1 1 63 GLU HB3 A 241 . HB2 1 1
1725 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1725 1 2 1 1 59 LEU HG A 237 . HG 1 1
1726 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1726 1 1 1 1 62 LEU QD A 240 . HD21 1 1
1726 1 2 1 1 61 LYS HA A 239 . HA 1 1
1727 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1727 1 2 1 1 62 LEU H A 240 . HN 1 1
1728 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1728 1 1 1 1 62 LEU QD A 240 . HD21 1 1
1728 1 2 1 1 62 LEU HA A 240 . HA 1 1
1729 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1729 1 2 1 1 62 LEU HB2 A 240 . HB1 1 1
1730 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1730 1 2 1 1 62 LEU HB3 A 240 . HB2 1 1
1731 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1731 1 1 1 1 62 LEU QD A 240 . HD21 1 1
1731 1 2 1 1 62 LEU HB3 A 240 . HB2 1 1
1732 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1732 1 1 1 1 62 LEU QD A 240 . HD21 1 1
1732 1 2 1 1 65 SER H A 243 . HN 1 1
1733 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1733 1 1 1 1 62 LEU QD A 240 . HD21 1 1
1733 1 2 1 1 67 GLU HB3 A 245 . HB2 1 1
1734 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1734 1 1 1 1 62 LEU QD A 240 . HD21 1 1
1734 1 2 1 1 68 HIS H A 246 . HN 1 1
1735 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1735 1 1 1 1 62 LEU QD A 240 . HD21 1 1
1735 1 2 1 1 71 ALA HA A 249 . HA 1 1
1736 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1736 1 1 1 1 62 LEU QD A 240 . HD21 1 1
1736 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1737 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1737 1 2 1 1 63 GLU H A 241 . HN 1 1
1738 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1738 1 2 1 1 63 GLU QG A 241 . HG2 1 1
1739 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1739 1 2 1 1 68 HIS HA A 246 . HA 1 1
1740 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1740 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1741 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1741 1 2 1 1 68 HIS HB3 A 246 . HB2 1 1
1742 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1742 1 2 1 1 68 HIS HB3 A 246 . HB2 1 1
1742 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
1743 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1743 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1744 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1744 1 2 1 1 68 HIS HE1 A 246 . HE1 1 1
1745 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1745 1 2 1 1 69 THR H A 247 . HN 1 1
1746 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1746 1 2 1 1 69 THR HA A 247 . HA 1 1
1747 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1747 1 2 1 1 70 LEU H A 248 . HN 1 1
1748 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1748 1 2 1 1 71 ALA H A 249 . HN 1 1
1749 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1749 1 2 1 1 72 LYS H A 250 . HN 1 1
1750 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1750 1 2 1 1 72 LYS HA A 250 . HA 1 1
1751 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1751 1 2 1 1 72 LYS HB2 A 250 . HB1 1 1
1752 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1752 1 2 1 1 72 LYS HB3 A 250 . HB2 1 1
1753 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1753 1 2 1 1 72 LYS HD2 A 250 . HD1 1 1
1754 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1754 1 2 1 1 73 SER H A 251 . HN 1 1
1755 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1755 1 2 1 1 74 LYS H A 252 . HN 1 1
1756 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1756 1 2 1 1 74 LYS HD3 A 252 . HD1 1 1
1757 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1757 1 2 1 1 75 TYR H A 253 . HN 1 1
1758 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1758 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
1759 1 1 1 1 59 LEU MD2 A 237 . HD21 1 1
1759 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
1760 1 1 1 1 59 LEU HG A 237 . HG 1 1
1760 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1761 1 1 1 1 59 LEU HG A 237 . HG 1 1
1761 1 2 1 1 72 LYS HA A 250 . HA 1 1
1762 1 1 1 1 60 ASP H A 238 . HN 1 1
1762 1 2 1 1 60 ASP HA A 238 . HA 1 1
1763 1 1 1 1 60 ASP H A 238 . HN 1 1
1763 1 2 1 1 60 ASP HB2 A 238 . HB2 1 1
1764 1 1 1 1 60 ASP H A 238 . HN 1 1
1764 1 2 1 1 61 LYS H A 239 . HN 1 1
1765 1 1 1 1 60 ASP H A 238 . HN 1 1
1765 1 2 1 1 61 LYS HB2 A 239 . HB2 1 1
1766 1 1 1 1 60 ASP H A 238 . HN 1 1
1766 1 2 1 1 61 LYS HG3 A 239 . HG2 1 1
1767 1 1 1 1 60 ASP H A 238 . HN 1 1
1767 1 2 1 1 61 LYS HG3 A 239 . HG2 1 1
1767 1 2 1 1 63 GLU HB2 A 241 . HB2 1 1
1768 1 1 1 1 60 ASP H A 238 . HN 1 1
1768 1 2 1 1 62 LEU H A 240 . HN 1 1
1769 1 1 1 1 60 ASP H A 238 . HN 1 1
1769 1 2 1 1 63 GLU H A 241 . HN 1 1
1770 1 1 1 1 60 ASP H A 238 . HN 1 1
1770 1 2 1 1 63 GLU HB2 A 241 . HB2 1 1
1771 1 1 1 1 60 ASP HA A 238 . HA 1 1
1771 1 2 1 1 60 ASP HB2 A 238 . HB2 1 1
1772 1 1 1 1 60 ASP HA A 238 . HA 1 1
1772 1 2 1 1 60 ASP HB3 A 238 . HB1 1 1
1773 1 1 1 1 60 ASP HA A 238 . HA 1 1
1773 1 2 1 1 61 LYS H A 239 . HN 1 1
1774 1 1 1 1 60 ASP HA A 238 . HA 1 1
1774 1 2 1 1 61 LYS H A 239 . HN 1 1
1774 1 2 1 1 63 GLU H A 241 . HN 1 1
1775 1 1 1 1 60 ASP HA A 238 . HA 1 1
1775 1 2 1 1 62 LEU H A 240 . HN 1 1
1776 1 1 1 1 60 ASP HA A 238 . HA 1 1
1776 1 1 1 1 62 LEU HA A 240 . HA 1 1
1776 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1777 1 1 1 1 60 ASP HA A 238 . HA 1 1
1777 1 2 1 1 63 GLU HB2 A 241 . HB2 1 1
1778 1 1 1 1 60 ASP HA A 238 . HA 1 1
1778 1 2 1 1 63 GLU QG A 241 . HG2 1 1
1779 1 1 1 1 60 ASP HA A 238 . HA 1 1
1779 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1780 1 1 1 1 60 ASP HB2 A 238 . HB2 1 1
1780 1 2 1 1 61 LYS H A 239 . HN 1 1
1781 2 1 1 1 60 ASP HB2 A 238 . HB2 1 1
1781 2 2 1 1 61 LYS HA A 239 . HA 1 1
1781 3 1 1 1 110 SER HA A 288 . HA 1 1
1781 3 2 1 1 111 ASP HB2 A 289 . HB2 1 1
1782 1 1 1 1 60 ASP HB2 A 238 . HB2 1 1
1782 1 2 1 1 61 LYS HG3 A 239 . HG2 1 1
1782 1 2 1 1 63 GLU HB2 A 241 . HB2 1 1
1782 1 2 1 1 63 GLU QG A 241 . HG1 1 1
1783 1 1 1 1 60 ASP HB3 A 238 . HB1 1 1
1783 1 2 1 1 61 LYS H A 239 . HN 1 1
1784 1 1 1 1 60 ASP HB3 A 238 . HB1 1 1
1784 1 2 1 1 61 LYS HA A 239 . HA 1 1
1785 2 1 1 1 60 ASP HB3 A 238 . HB1 1 1
1785 2 2 1 1 61 LYS HG3 A 239 . HG2 1 1
1785 2 2 1 1 63 GLU HB2 A 241 . HB2 1 1
1785 3 1 1 1 124 LEU HB3 A 302 . HB1 1 1
1785 3 2 1 1 125 ASP QB A 303 . HB1 1 1
1786 1 1 1 1 60 ASP HB3 A 238 . HB1 1 1
1786 1 2 1 1 63 GLU QB A 241 . HB1 1 1
1787 1 1 1 1 61 LYS H A 239 . HN 1 1
1787 1 2 1 1 61 LYS HA A 239 . HA 1 1
1788 1 1 1 1 61 LYS H A 239 . HN 1 1
1788 1 2 1 1 61 LYS HB2 A 239 . HB2 1 1
1789 1 1 1 1 61 LYS H A 239 . HN 1 1
1789 1 2 1 1 61 LYS HG2 A 239 . HG1 1 1
1790 1 1 1 1 61 LYS H A 239 . HN 1 1
1790 1 2 1 1 61 LYS HG3 A 239 . HG2 1 1
1791 1 1 1 1 61 LYS H A 239 . HN 1 1
1791 1 2 1 1 62 LEU H A 240 . HN 1 1
1792 1 1 1 1 61 LYS H A 239 . HN 1 1
1792 1 2 1 1 62 LEU HB2 A 240 . HB1 1 1
1793 1 1 1 1 61 LYS H A 239 . HN 1 1
1793 1 2 1 1 62 LEU QD A 240 . HD11 1 1
1794 1 1 1 1 61 LYS H A 239 . HN 1 1
1794 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1795 1 1 1 1 61 LYS HA A 239 . HA 1 1
1795 1 2 1 1 61 LYS QB A 239 . HB1 1 1
1796 1 1 1 1 61 LYS HA A 239 . HA 1 1
1796 1 2 1 1 61 LYS HB3 A 239 . HB1 1 1
1797 1 1 1 1 61 LYS HA A 239 . HA 1 1
1797 1 2 1 1 61 LYS HG2 A 239 . HG1 1 1
1798 1 1 1 1 61 LYS HA A 239 . HA 1 1
1798 1 2 1 1 62 LEU H A 240 . HN 1 1
1799 1 1 1 1 61 LYS HA A 239 . HA 1 1
1799 1 2 1 1 63 GLU H A 241 . HN 1 1
1800 1 1 1 1 61 LYS HB2 A 239 . HB2 1 1
1800 1 2 1 1 61 LYS HG3 A 239 . HG2 1 1
1801 1 1 1 1 61 LYS HB2 A 239 . HB2 1 1
1801 1 2 1 1 62 LEU H A 240 . HN 1 1
1802 1 1 1 1 61 LYS HB3 A 239 . HB1 1 1
1802 1 2 1 1 61 LYS HG2 A 239 . HG1 1 1
1803 1 1 1 1 61 LYS HB3 A 239 . HB1 1 1
1803 1 2 1 1 61 LYS HG3 A 239 . HG2 1 1
1804 1 1 1 1 61 LYS HB3 A 239 . HB1 1 1
1804 1 2 1 1 62 LEU H A 240 . HN 1 1
1805 2 1 1 1 61 LYS HG2 A 239 . HG1 1 1
1805 2 2 1 1 61 LYS HG3 A 239 . HG2 1 1
1805 3 1 1 1 130 LYS HB2 A 308 . HB1 1 1
1805 3 2 1 1 130 LYS QG A 308 . HG1 1 1
1806 1 1 1 1 61 LYS HG2 A 239 . HG1 1 1
1806 1 2 1 1 62 LEU H A 240 . HN 1 1
1807 1 1 1 1 61 LYS HG3 A 239 . HG2 1 1
1807 1 2 1 1 62 LEU H A 240 . HN 1 1
1808 1 1 1 1 62 LEU H A 240 . HN 1 1
1808 1 2 1 1 62 LEU HA A 240 . HA 1 1
1809 1 1 1 1 62 LEU H A 240 . HN 1 1
1809 1 2 1 1 62 LEU HB2 A 240 . HB1 1 1
1810 1 1 1 1 62 LEU H A 240 . HN 1 1
1810 1 2 1 1 62 LEU HB3 A 240 . HB2 1 1
1811 1 1 1 1 62 LEU H A 240 . HN 1 1
1811 1 2 1 1 62 LEU QD A 240 . HD21 1 1
1812 1 1 1 1 62 LEU H A 240 . HN 1 1
1812 1 2 1 1 63 GLU H A 241 . HN 1 1
1813 1 1 1 1 62 LEU H A 240 . HN 1 1
1813 1 2 1 1 63 GLU HA A 241 . HA 1 1
1814 1 1 1 1 62 LEU H A 240 . HN 1 1
1814 1 2 1 1 63 GLU HB2 A 241 . HB2 1 1
1815 1 1 1 1 62 LEU H A 240 . HN 1 1
1815 1 2 1 1 63 GLU QG A 241 . HG2 1 1
1816 1 1 1 1 62 LEU H A 240 . HN 1 1
1816 1 2 1 1 65 SER H A 243 . HN 1 1
1817 1 1 1 1 62 LEU H A 240 . HN 1 1
1817 1 2 1 1 68 HIS HA A 246 . HA 1 1
1818 1 1 1 1 62 LEU H A 240 . HN 1 1
1818 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1819 1 1 1 1 62 LEU H A 240 . HN 1 1
1819 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1820 1 1 1 1 62 LEU HA A 240 . HA 1 1
1820 1 2 1 1 62 LEU HB2 A 240 . HB1 1 1
1821 1 1 1 1 62 LEU HA A 240 . HA 1 1
1821 1 2 1 1 62 LEU HB3 A 240 . HB2 1 1
1822 1 1 1 1 62 LEU HA A 240 . HA 1 1
1822 1 2 1 1 62 LEU QD A 240 . HD11 1 1
1823 1 1 1 1 62 LEU HA A 240 . HA 1 1
1823 1 2 1 1 62 LEU HG A 240 . HG 1 1
1824 1 1 1 1 62 LEU HA A 240 . HA 1 1
1824 1 2 1 1 63 GLU H A 241 . HN 1 1
1825 1 1 1 1 62 LEU HA A 240 . HA 1 1
1825 1 2 1 1 68 HIS HA A 246 . HA 1 1
1826 1 1 1 1 62 LEU HA A 240 . HA 1 1
1826 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1827 1 1 1 1 62 LEU HA A 240 . HA 1 1
1827 1 1 1 1 73 SER HA A 251 . HA 1 1
1827 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1828 1 1 1 1 62 LEU HB2 A 240 . HB1 1 1
1828 1 2 1 1 62 LEU QD A 240 . HD11 1 1
1829 1 1 1 1 62 LEU HB2 A 240 . HB1 1 1
1829 1 2 1 1 62 LEU HG A 240 . HG 1 1
1830 1 1 1 1 62 LEU HB2 A 240 . HB1 1 1
1830 1 2 1 1 63 GLU H A 241 . HN 1 1
1831 1 1 1 1 62 LEU HB2 A 240 . HB1 1 1
1831 1 2 1 1 65 SER H A 243 . HN 1 1
1832 1 1 1 1 62 LEU HB2 A 240 . HB1 1 1
1832 1 2 1 1 68 HIS H A 246 . HN 1 1
1833 1 1 1 1 62 LEU HB2 A 240 . HB1 1 1
1833 1 2 1 1 68 HIS HA A 246 . HA 1 1
1834 1 1 1 1 62 LEU HB2 A 240 . HB1 1 1
1834 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1835 1 1 1 1 62 LEU HB2 A 240 . HB1 1 1
1835 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1836 1 1 1 1 62 LEU HB2 A 240 . HB1 1 1
1836 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1837 1 1 1 1 62 LEU HB3 A 240 . HB2 1 1
1837 1 2 1 1 62 LEU QD A 240 . HD11 1 1
1838 1 1 1 1 62 LEU HB3 A 240 . HB2 1 1
1838 1 2 1 1 62 LEU HG A 240 . HG 1 1
1839 1 1 1 1 62 LEU HB3 A 240 . HB2 1 1
1839 1 2 1 1 63 GLU H A 241 . HN 1 1
1840 1 1 1 1 62 LEU HB3 A 240 . HB2 1 1
1840 1 2 1 1 68 HIS H A 246 . HN 1 1
1841 1 1 1 1 62 LEU HB3 A 240 . HB2 1 1
1841 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1842 1 1 1 1 62 LEU HB3 A 240 . HB2 1 1
1842 1 2 1 1 68 HIS HB3 A 246 . HB2 1 1
1843 1 1 1 1 62 LEU HB3 A 240 . HB2 1 1
1843 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1844 1 1 1 1 62 LEU HB3 A 240 . HB2 1 1
1844 1 1 1 1 69 THR MG A 247 . HG21 1 1
1844 1 2 1 1 71 ALA H A 249 . HN 1 1
1845 1 1 1 1 62 LEU HB3 A 240 . HB2 1 1
1845 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1846 1 1 1 1 62 LEU HB3 A 240 . HB2 1 1
1846 1 1 1 1 72 LYS HG3 A 250 . HG2 1 1
1846 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
1847 1 1 1 1 62 LEU MD1 A 240 . HD11 1 1
1847 1 2 1 1 62 LEU MD2 A 240 . HD21 1 1
1848 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1848 1 2 1 1 62 LEU HG A 240 . HG 1 1
1849 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1849 1 2 1 1 63 GLU H A 241 . HN 1 1
1850 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1850 1 2 1 1 65 SER H A 243 . HN 1 1
1851 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1851 1 2 1 1 65 SER HB2 A 243 . HB2 1 1
1852 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1852 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
1853 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1853 1 2 1 1 67 GLU H A 245 . HN 1 1
1854 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1854 1 2 1 1 67 GLU HA A 245 . HA 1 1
1855 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1855 1 2 1 1 67 GLU HB3 A 245 . HB2 1 1
1856 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1856 1 2 1 1 67 GLU QG A 245 . HG2 1 1
1857 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1857 1 2 1 1 68 HIS H A 246 . HN 1 1
1858 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1858 1 2 1 1 68 HIS HA A 246 . HA 1 1
1859 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1859 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1860 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1860 1 2 1 1 69 THR H A 247 . HN 1 1
1861 1 1 1 1 62 LEU QD A 240 . HD11 1 1
1861 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1862 1 1 1 1 62 LEU HG A 240 . HG 1 1
1862 1 2 1 1 67 GLU QG A 245 . HG2 1 1
1863 1 1 1 1 62 LEU HG A 240 . HG 1 1
1863 1 2 1 1 71 ALA H A 249 . HN 1 1
1864 1 1 1 1 62 LEU HG A 240 . HG 1 1
1864 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1865 1 1 1 1 63 GLU H A 241 . HN 1 1
1865 1 2 1 1 63 GLU HA A 241 . HA 1 1
1866 1 1 1 1 63 GLU H A 241 . HN 1 1
1866 1 2 1 1 63 GLU HB2 A 241 . HB2 1 1
1867 1 1 1 1 63 GLU H A 241 . HN 1 1
1867 1 2 1 1 63 GLU QG A 241 . HG2 1 1
1868 1 1 1 1 63 GLU H A 241 . HN 1 1
1868 1 2 1 1 64 GLY H A 242 . HN 1 1
1869 1 1 1 1 63 GLU H A 241 . HN 1 1
1869 1 2 1 1 65 SER H A 243 . HN 1 1
1870 1 1 1 1 63 GLU H A 241 . HN 1 1
1870 1 2 1 1 68 HIS HA A 246 . HA 1 1
1871 1 1 1 1 63 GLU H A 241 . HN 1 1
1871 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1872 1 1 1 1 63 GLU H A 241 . HN 1 1
1872 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1873 1 1 1 1 63 GLU H A 241 . HN 1 1
1873 1 2 1 1 68 HIS HE1 A 246 . HE1 1 1
1874 1 1 1 1 63 GLU HA A 241 . HA 1 1
1874 1 2 1 1 63 GLU QB A 241 . HB1 1 1
1875 1 1 1 1 63 GLU HA A 241 . HA 1 1
1875 1 2 1 1 63 GLU QB A 241 . HB1 1 1
1875 1 2 1 1 63 GLU QG A 241 . HG1 1 1
1876 1 1 1 1 63 GLU HA A 241 . HA 1 1
1876 1 2 1 1 63 GLU QG A 241 . HG2 1 1
1877 1 1 1 1 63 GLU HA A 241 . HA 1 1
1877 1 2 1 1 64 GLY H A 242 . HN 1 1
1878 1 1 1 1 63 GLU HA A 241 . HA 1 1
1878 1 2 1 1 65 SER H A 243 . HN 1 1
1879 1 1 1 1 63 GLU HA A 241 . HA 1 1
1879 1 1 1 1 68 HIS HB3 A 246 . HB2 1 1
1879 1 2 1 1 65 SER H A 243 . HN 1 1
1880 1 1 1 1 63 GLU HA A 241 . HA 1 1
1880 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1881 1 1 1 1 63 GLU HA A 241 . HA 1 1
1881 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1882 1 1 1 1 63 GLU QB A 241 . HB1 1 1
1882 1 2 1 1 63 GLU QG A 241 . HG2 1 1
1883 1 1 1 1 63 GLU QB A 241 . HB1 1 1
1883 1 2 1 1 64 GLY HA2 A 242 . HA2 1 1
1884 1 1 1 1 63 GLU QB A 241 . HB1 1 1
1884 1 2 1 1 64 GLY HA3 A 242 . HA1 1 1
1885 1 1 1 1 63 GLU QB A 241 . HB1 1 1
1885 1 2 1 1 65 SER H A 243 . HN 1 1
1886 1 1 1 1 63 GLU QB A 241 . HB1 1 1
1886 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1887 1 1 1 1 63 GLU HB2 A 241 . HB2 1 1
1887 1 1 1 1 63 GLU QG A 241 . HG1 1 1
1887 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1888 1 1 1 1 63 GLU HB3 A 241 . HB1 1 1
1888 1 1 1 1 63 GLU QG A 241 . HG1 1 1
1888 1 2 1 1 64 GLY H A 242 . HN 1 1
1889 1 1 1 1 63 GLU HB3 A 241 . HB1 1 1
1889 1 2 1 1 64 GLY H A 242 . HN 1 1
1890 1 1 1 1 63 GLU QG A 241 . HG2 1 1
1890 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1891 1 1 1 1 63 GLU QG A 241 . HG1 1 1
1891 1 2 1 1 68 HIS HE1 A 246 . HE1 1 1
1892 1 1 1 1 64 GLY H A 242 . HN 1 1
1892 1 2 1 1 64 GLY HA2 A 242 . HA2 1 1
1893 1 1 1 1 64 GLY H A 242 . HN 1 1
1893 1 2 1 1 64 GLY HA3 A 242 . HA1 1 1
1894 1 1 1 1 64 GLY H A 242 . HN 1 1
1894 1 2 1 1 65 SER H A 243 . HN 1 1
1895 1 1 1 1 64 GLY H A 242 . HN 1 1
1895 1 2 1 1 68 HIS H A 246 . HN 1 1
1896 1 1 1 1 64 GLY HA2 A 242 . HA2 1 1
1896 1 2 1 1 65 SER H A 243 . HN 1 1
1897 1 1 1 1 64 GLY HA3 A 242 . HA1 1 1
1897 1 2 1 1 65 SER H A 243 . HN 1 1
1898 1 1 1 1 65 SER H A 243 . HN 1 1
1898 1 2 1 1 65 SER HA A 243 . HA 1 1
1899 1 1 1 1 65 SER H A 243 . HN 1 1
1899 1 2 1 1 65 SER HB2 A 243 . HB2 1 1
1900 1 1 1 1 65 SER H A 243 . HN 1 1
1900 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
1901 1 1 1 1 65 SER H A 243 . HN 1 1
1901 1 2 1 1 67 GLU H A 245 . HN 1 1
1902 1 1 1 1 65 SER H A 243 . HN 1 1
1902 1 2 1 1 68 HIS H A 246 . HN 1 1
1903 1 1 1 1 65 SER H A 243 . HN 1 1
1903 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1904 1 1 1 1 65 SER H A 243 . HN 1 1
1904 1 2 1 1 68 HIS HB3 A 246 . HB2 1 1
1905 1 1 1 1 65 SER H A 243 . HN 1 1
1905 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1906 1 1 1 1 65 SER H A 243 . HN 1 1
1906 1 2 1 1 69 THR H A 247 . HN 1 1
1907 1 1 1 1 65 SER HA A 243 . HA 1 1
1907 1 2 1 1 65 SER HB2 A 243 . HB2 1 1
1908 1 1 1 1 65 SER HA A 243 . HA 1 1
1908 1 2 1 1 65 SER HB3 A 243 . HB1 1 1
1909 1 1 1 1 65 SER HA A 243 . HA 1 1
1909 1 2 1 1 66 ARG HA A 244 . HA 1 1
1910 1 1 1 1 65 SER HA A 243 . HA 1 1
1910 1 2 1 1 67 GLU H A 245 . HN 1 1
1911 1 1 1 1 65 SER HA A 243 . HA 1 1
1911 1 2 1 1 68 HIS H A 246 . HN 1 1
1912 1 1 1 1 65 SER HB2 A 243 . HB2 1 1
1912 1 2 1 1 67 GLU H A 245 . HN 1 1
1913 1 1 1 1 65 SER HB2 A 243 . HB2 1 1
1913 1 2 1 1 67 GLU HB3 A 245 . HB2 1 1
1914 1 1 1 1 65 SER HB2 A 243 . HB2 1 1
1914 1 2 1 1 68 HIS H A 246 . HN 1 1
1915 1 1 1 1 65 SER HB3 A 243 . HB1 1 1
1915 1 2 1 1 66 ARG HB3 A 244 . HB1 1 1
1915 1 2 1 1 67 GLU HB3 A 245 . HB2 1 1
1916 1 1 1 1 65 SER HB3 A 243 . HB1 1 1
1916 1 2 1 1 67 GLU H A 245 . HN 1 1
1917 1 1 1 1 65 SER HB3 A 243 . HB1 1 1
1917 1 2 1 1 68 HIS H A 246 . HN 1 1
1918 1 1 1 1 66 ARG HA A 244 . HA 1 1
1918 1 2 1 1 66 ARG HB2 A 244 . HB2 1 1
1919 1 1 1 1 66 ARG HA A 244 . HA 1 1
1919 1 2 1 1 66 ARG QB A 244 . HB1 1 1
1920 1 1 1 1 66 ARG HA A 244 . HA 1 1
1920 1 2 1 1 66 ARG HB3 A 244 . HB1 1 1
1921 1 1 1 1 66 ARG HA A 244 . HA 1 1
1921 1 2 1 1 66 ARG QG A 244 . HG1 1 1
1922 1 1 1 1 66 ARG HA A 244 . HA 1 1
1922 1 2 1 1 67 GLU H A 245 . HN 1 1
1923 1 1 1 1 66 ARG HA A 244 . HA 1 1
1923 1 2 1 1 68 HIS H A 246 . HN 1 1
1924 1 1 1 1 66 ARG HA A 244 . HA 1 1
1924 1 2 1 1 68 HIS H A 246 . HN 1 1
1924 1 2 1 1 69 THR H A 247 . HN 1 1
1925 1 1 1 1 66 ARG HB2 A 244 . HB2 1 1
1925 1 2 1 1 66 ARG QD A 244 . HD1 1 1
1926 1 1 1 1 66 ARG HB2 A 244 . HB2 1 1
1926 1 2 1 1 66 ARG QG A 244 . HG1 1 1
1927 1 1 1 1 66 ARG HB2 A 244 . HB2 1 1
1927 1 2 1 1 67 GLU H A 245 . HN 1 1
1928 1 1 1 1 66 ARG HB2 A 244 . HB2 1 1
1928 1 2 1 1 67 GLU HA A 245 . HA 1 1
1929 2 1 1 1 66 ARG HB2 A 244 . HB2 1 1
1929 2 2 1 1 69 THR HB A 247 . HB 1 1
1929 3 1 1 1 122 THR HB A 300 . HB 1 1
1929 3 2 1 1 126 LYS HB3 A 304 . HB1 1 1
1930 1 1 1 1 66 ARG HB3 A 244 . HB1 1 1
1930 1 2 1 1 66 ARG QD A 244 . HD1 1 1
1931 1 1 1 1 66 ARG HB3 A 244 . HB1 1 1
1931 1 2 1 1 66 ARG QG A 244 . HG1 1 1
1932 1 1 1 1 66 ARG HB3 A 244 . HB1 1 1
1932 1 1 1 1 67 GLU HB3 A 245 . HB2 1 1
1932 1 2 1 1 69 THR H A 247 . HN 1 1
1933 2 1 1 1 66 ARG HD2 A 244 . HD1 1 1
1933 2 2 1 1 66 ARG HG2 A 244 . HG1 1 1
1933 3 1 1 1 66 ARG QD A 244 . HD1 1 1
1933 3 2 1 1 66 ARG HG3 A 244 . HG2 1 1
1934 1 1 1 1 66 ARG QD A 244 . HD1 1 1
1934 1 2 1 1 67 GLU H A 245 . HN 1 1
1935 1 1 1 1 66 ARG QD A 244 . HD1 1 1
1935 1 2 1 1 68 HIS H A 246 . HN 1 1
1936 1 1 1 1 66 ARG QG A 244 . HG1 1 1
1936 1 2 1 1 67 GLU H A 245 . HN 1 1
1937 1 1 1 1 66 ARG QG A 244 . HG1 1 1
1937 1 2 1 1 67 GLU QG A 245 . HG2 1 1
1938 1 1 1 1 66 ARG QG A 244 . HG1 1 1
1938 1 2 1 1 68 HIS H A 246 . HN 1 1
1939 1 1 1 1 66 ARG HG2 A 244 . HG1 1 1
1939 1 1 1 1 70 LEU HB3 A 248 . HB2 1 1
1939 1 1 1 1 72 LYS HB3 A 250 . HB2 1 1
1939 1 2 1 1 69 THR H A 247 . HN 1 1
1940 1 1 1 1 66 ARG HG2 A 244 . HG1 1 1
1940 1 1 1 1 70 LEU HB3 A 248 . HB2 1 1
1940 1 2 1 1 69 THR HB A 247 . HB 1 1
1941 1 1 1 1 67 GLU H A 245 . HN 1 1
1941 1 2 1 1 67 GLU HA A 245 . HA 1 1
1942 1 1 1 1 67 GLU H A 245 . HN 1 1
1942 1 2 1 1 67 GLU HB2 A 245 . HB1 1 1
1943 1 1 1 1 67 GLU H A 245 . HN 1 1
1943 1 2 1 1 67 GLU HB3 A 245 . HB2 1 1
1944 1 1 1 1 67 GLU H A 245 . HN 1 1
1944 1 2 1 1 67 GLU QG A 245 . HG1 1 1
1945 1 1 1 1 67 GLU H A 245 . HN 1 1
1945 1 2 1 1 68 HIS H A 246 . HN 1 1
1946 1 1 1 1 67 GLU H A 245 . HN 1 1
1946 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1947 1 1 1 1 67 GLU H A 245 . HN 1 1
1947 1 2 1 1 68 HIS HB3 A 246 . HB2 1 1
1948 1 1 1 1 67 GLU H A 245 . HN 1 1
1948 1 2 1 1 69 THR H A 247 . HN 1 1
1949 1 1 1 1 67 GLU H A 245 . HN 1 1
1949 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1950 1 1 1 1 67 GLU HA A 245 . HA 1 1
1950 1 2 1 1 67 GLU HB2 A 245 . HB1 1 1
1951 1 1 1 1 67 GLU HA A 245 . HA 1 1
1951 1 2 1 1 67 GLU HB3 A 245 . HB2 1 1
1952 1 1 1 1 67 GLU HA A 245 . HA 1 1
1952 1 2 1 1 67 GLU QG A 245 . HG1 1 1
1953 1 1 1 1 67 GLU HA A 245 . HA 1 1
1953 1 2 1 1 68 HIS H A 246 . HN 1 1
1954 1 1 1 1 67 GLU HA A 245 . HA 1 1
1954 1 2 1 1 70 LEU H A 248 . HN 1 1
1955 1 1 1 1 67 GLU HA A 245 . HA 1 1
1955 1 2 1 1 70 LEU HB2 A 248 . HB1 1 1
1956 1 1 1 1 67 GLU HA A 245 . HA 1 1
1956 1 2 1 1 70 LEU QD A 248 . HD11 1 1
1957 1 1 1 1 67 GLU HA A 245 . HA 1 1
1957 1 2 1 1 71 ALA H A 249 . HN 1 1
1958 1 1 1 1 67 GLU HA A 245 . HA 1 1
1958 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1959 1 1 1 1 67 GLU HB2 A 245 . HB1 1 1
1959 1 2 1 1 68 HIS H A 246 . HN 1 1
1960 1 1 1 1 67 GLU HB2 A 245 . HB1 1 1
1960 1 2 1 1 68 HIS HA A 246 . HA 1 1
1961 1 1 1 1 67 GLU HB2 A 245 . HB1 1 1
1961 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1962 1 1 1 1 67 GLU HB3 A 245 . HB2 1 1
1962 1 2 1 1 67 GLU QG A 245 . HG2 1 1
1963 2 1 1 1 67 GLU HB3 A 245 . HB2 1 1
1963 2 2 1 1 67 GLU QG A 245 . HG1 1 1
1963 3 1 1 1 86 GLN HB3 A 264 . HB2 1 1
1963 3 2 1 1 86 GLN HG3 A 264 . HG1 1 1
1964 1 1 1 1 67 GLU HB3 A 245 . HB2 1 1
1964 1 2 1 1 68 HIS H A 246 . HN 1 1
1965 1 1 1 1 67 GLU HB3 A 245 . HB2 1 1
1965 1 2 1 1 68 HIS HA A 246 . HA 1 1
1966 1 1 1 1 67 GLU HB3 A 245 . HB2 1 1
1966 1 2 1 1 70 LEU H A 248 . HN 1 1
1967 1 1 1 1 67 GLU HB3 A 245 . HB2 1 1
1967 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1968 1 1 1 1 67 GLU QG A 245 . HG2 1 1
1968 1 2 1 1 68 HIS H A 246 . HN 1 1
1969 1 1 1 1 67 GLU QG A 245 . HG1 1 1
1969 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1970 1 1 1 1 67 GLU QG A 245 . HG1 1 1
1970 1 1 1 1 74 LYS QE A 252 . HE2 1 1
1970 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1971 1 1 1 1 68 HIS H A 246 . HN 1 1
1971 1 2 1 1 68 HIS HA A 246 . HA 1 1
1972 1 1 1 1 68 HIS H A 246 . HN 1 1
1972 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1973 1 1 1 1 68 HIS H A 246 . HN 1 1
1973 1 2 1 1 68 HIS HB3 A 246 . HB2 1 1
1974 1 1 1 1 68 HIS H A 246 . HN 1 1
1974 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1975 1 1 1 1 68 HIS H A 246 . HN 1 1
1975 1 1 1 1 69 THR H A 247 . HN 1 1
1975 1 2 1 1 70 LEU HB3 A 248 . HB2 1 1
1976 1 1 1 1 68 HIS H A 246 . HN 1 1
1976 1 2 1 1 70 LEU H A 248 . HN 1 1
1977 1 1 1 1 68 HIS H A 246 . HN 1 1
1977 1 1 1 1 74 LYS H A 252 . HN 1 1
1977 1 2 1 1 70 LEU QD A 248 . HD11 1 1
1978 1 1 1 1 68 HIS H A 246 . HN 1 1
1978 1 2 1 1 71 ALA H A 249 . HN 1 1
1979 1 1 1 1 68 HIS H A 246 . HN 1 1
1979 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1980 1 1 1 1 68 HIS H A 246 . HN 1 1
1980 1 1 1 1 74 LYS H A 252 . HN 1 1
1980 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1981 1 1 1 1 68 HIS HA A 246 . HA 1 1
1981 1 2 1 1 68 HIS HB2 A 246 . HB1 1 1
1982 1 1 1 1 68 HIS HA A 246 . HA 1 1
1982 1 2 1 1 68 HIS HB3 A 246 . HB2 1 1
1983 1 1 1 1 68 HIS HA A 246 . HA 1 1
1983 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1984 1 1 1 1 68 HIS HA A 246 . HA 1 1
1984 1 2 1 1 69 THR H A 247 . HN 1 1
1985 1 1 1 1 68 HIS HA A 246 . HA 1 1
1985 1 1 1 1 71 ALA HA A 249 . HA 1 1
1985 1 2 1 1 70 LEU H A 248 . HN 1 1
1986 1 1 1 1 68 HIS HA A 246 . HA 1 1
1986 1 1 1 1 71 ALA HA A 249 . HA 1 1
1986 1 2 1 1 70 LEU HB3 A 248 . HB2 1 1
1987 1 1 1 1 68 HIS HA A 246 . HA 1 1
1987 1 2 1 1 70 LEU HB3 A 248 . HB2 1 1
1987 1 2 1 1 72 LYS HB3 A 250 . HB2 1 1
1987 1 2 1 1 72 LYS HD2 A 250 . HD1 1 1
1988 1 1 1 1 68 HIS HA A 246 . HA 1 1
1988 1 2 1 1 71 ALA H A 249 . HN 1 1
1989 1 1 1 1 68 HIS HA A 246 . HA 1 1
1989 1 1 1 1 71 ALA HA A 249 . HA 1 1
1989 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1990 1 1 1 1 68 HIS HA A 246 . HA 1 1
1990 1 1 1 1 71 ALA HA A 249 . HA 1 1
1990 1 2 1 1 72 LYS H A 250 . HN 1 1
1991 1 1 1 1 68 HIS HA A 246 . HA 1 1
1991 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1992 1 1 1 1 68 HIS HA A 246 . HA 1 1
1992 1 2 1 1 72 LYS H A 250 . HN 1 1
1993 1 1 1 1 68 HIS HB2 A 246 . HB1 1 1
1993 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1994 1 1 1 1 68 HIS HB2 A 246 . HB1 1 1
1994 1 2 1 1 69 THR H A 247 . HN 1 1
1995 1 1 1 1 68 HIS HB2 A 246 . HB1 1 1
1995 1 2 1 1 71 ALA MB A 249 . HB1 1 1
1996 1 1 1 1 68 HIS HB3 A 246 . HB2 1 1
1996 1 2 1 1 68 HIS HD2 A 246 . HD2 1 1
1997 1 1 1 1 68 HIS HB3 A 246 . HB2 1 1
1997 1 2 1 1 69 THR H A 247 . HN 1 1
1998 1 1 1 1 68 HIS HB3 A 246 . HB2 1 1
1998 1 2 1 1 69 THR HA A 247 . HA 1 1
1999 1 1 1 1 68 HIS HB3 A 246 . HB2 1 1
1999 1 2 1 1 69 THR HB A 247 . HB 1 1
2000 1 1 1 1 68 HIS HB3 A 246 . HB2 1 1
2000 1 2 1 1 70 LEU H A 248 . HN 1 1
2001 1 1 1 1 68 HIS HB3 A 246 . HB2 1 1
2001 1 1 1 1 75 TYR HB3 A 253 . HB2 1 1
2001 1 2 1 1 71 ALA H A 249 . HN 1 1
2002 1 1 1 1 68 HIS HB3 A 246 . HB2 1 1
2002 1 1 1 1 75 TYR HB3 A 253 . HB2 1 1
2002 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2003 1 1 1 1 68 HIS HB3 A 246 . HB2 1 1
2003 1 1 1 1 75 TYR HB3 A 253 . HB2 1 1
2003 1 2 1 1 72 LYS H A 250 . HN 1 1
2004 1 1 1 1 68 HIS HE1 A 246 . HE1 1 1
2004 1 2 1 1 72 LYS HD2 A 250 . HD1 1 1
2005 1 1 1 1 68 HIS HE1 A 246 . HE1 1 1
2005 1 2 1 1 72 LYS HD3 A 250 . HD2 1 1
2006 1 1 1 1 68 HIS HE1 A 246 . HE1 1 1
2006 1 2 1 1 72 LYS HG3 A 250 . HG2 1 1
2007 1 1 1 1 69 THR H A 247 . HN 1 1
2007 1 2 1 1 69 THR HA A 247 . HA 1 1
2008 1 1 1 1 69 THR H A 247 . HN 1 1
2008 1 2 1 1 69 THR HB A 247 . HB 1 1
2009 1 1 1 1 69 THR H A 247 . HN 1 1
2009 1 2 1 1 70 LEU H A 248 . HN 1 1
2010 1 1 1 1 69 THR H A 247 . HN 1 1
2010 1 2 1 1 70 LEU QD A 248 . HD11 1 1
2011 1 1 1 1 69 THR H A 247 . HN 1 1
2011 1 2 1 1 71 ALA H A 249 . HN 1 1
2012 1 1 1 1 69 THR H A 247 . HN 1 1
2012 1 1 1 1 74 LYS H A 252 . HN 1 1
2012 1 2 1 1 71 ALA H A 249 . HN 1 1
2013 1 1 1 1 69 THR H A 247 . HN 1 1
2013 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2014 1 1 1 1 69 THR H A 247 . HN 1 1
2014 1 2 1 1 72 LYS H A 250 . HN 1 1
2015 1 1 1 1 69 THR H A 247 . HN 1 1
2015 1 2 1 1 72 LYS HB2 A 250 . HB1 1 1
2016 1 1 1 1 69 THR HA A 247 . HA 1 1
2016 1 2 1 1 69 THR HB A 247 . HB 1 1
2017 1 1 1 1 69 THR HA A 247 . HA 1 1
2017 1 2 1 1 70 LEU H A 248 . HN 1 1
2018 1 1 1 1 69 THR HA A 247 . HA 1 1
2018 1 2 1 1 70 LEU HA A 248 . HA 1 1
2019 1 1 1 1 69 THR HA A 247 . HA 1 1
2019 1 2 1 1 71 ALA H A 249 . HN 1 1
2020 1 1 1 1 69 THR HA A 247 . HA 1 1
2020 1 2 1 1 72 LYS HB3 A 250 . HB2 1 1
2021 1 1 1 1 69 THR HA A 247 . HA 1 1
2021 1 2 1 1 73 SER H A 251 . HN 1 1
2022 1 1 1 1 69 THR HB A 247 . HB 1 1
2022 1 2 1 1 69 THR MG A 247 . HG21 1 1
2023 1 1 1 1 69 THR HB A 247 . HB 1 1
2023 1 2 1 1 70 LEU H A 248 . HN 1 1
2024 1 1 1 1 69 THR HB A 247 . HB 1 1
2024 1 1 1 1 70 LEU HA A 248 . HA 1 1
2024 1 2 1 1 70 LEU HB3 A 248 . HB2 1 1
2025 1 1 1 1 69 THR HB A 247 . HB 1 1
2025 1 1 1 1 70 LEU HA A 248 . HA 1 1
2025 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2026 1 1 1 1 69 THR HB A 247 . HB 1 1
2026 1 1 1 1 70 LEU HA A 248 . HA 1 1
2026 1 2 1 1 72 LYS H A 250 . HN 1 1
2027 1 1 1 1 69 THR HB A 247 . HB 1 1
2027 1 2 1 1 70 LEU HB2 A 248 . HB1 1 1
2028 1 1 1 1 69 THR HB A 247 . HB 1 1
2028 1 2 1 1 71 ALA H A 249 . HN 1 1
2029 2 1 1 1 69 THR HB A 247 . HB 1 1
2029 2 2 1 1 73 SER H A 251 . HN 1 1
2029 3 1 1 1 122 THR HB A 300 . HB 1 1
2029 3 2 1 1 126 LYS H A 304 . HN 1 1
2030 1 1 1 1 69 THR MG A 247 . HG21 1 1
2030 1 2 1 1 70 LEU H A 248 . HN 1 1
2031 1 1 1 1 69 THR MG A 247 . HG21 1 1
2031 1 2 1 1 70 LEU HA A 248 . HA 1 1
2032 1 1 1 1 69 THR MG A 247 . HG21 1 1
2032 1 2 1 1 70 LEU HB3 A 248 . HB2 1 1
2032 1 2 1 1 72 LYS HB3 A 250 . HB2 1 1
2033 2 1 1 1 69 THR MG A 247 . HG21 1 1
2033 2 2 1 1 71 ALA H A 249 . HN 1 1
2033 3 1 1 1 104 THR MG A 282 . HG21 1 1
2033 3 2 1 1 106 ALA H A 284 . HN 1 1
2034 1 1 1 1 69 THR MG A 247 . HG21 1 1
2034 1 1 1 1 72 LYS HG3 A 250 . HG2 1 1
2034 1 2 1 1 72 LYS H A 250 . HN 1 1
2035 1 1 1 1 69 THR MG A 247 . HG21 1 1
2035 1 1 1 1 72 LYS HG3 A 250 . HG2 1 1
2035 1 2 1 1 73 SER H A 251 . HN 1 1
2036 1 1 1 1 70 LEU H A 248 . HN 1 1
2036 1 2 1 1 70 LEU HA A 248 . HA 1 1
2037 1 1 1 1 70 LEU H A 248 . HN 1 1
2037 1 2 1 1 70 LEU HB2 A 248 . HB1 1 1
2038 1 1 1 1 70 LEU H A 248 . HN 1 1
2038 1 2 1 1 70 LEU HB3 A 248 . HB2 1 1
2039 1 1 1 1 70 LEU H A 248 . HN 1 1
2039 1 2 1 1 71 ALA H A 249 . HN 1 1
2040 1 1 1 1 70 LEU H A 248 . HN 1 1
2040 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2041 1 1 1 1 70 LEU H A 248 . HN 1 1
2041 1 2 1 1 72 LYS H A 250 . HN 1 1
2042 1 1 1 1 70 LEU H A 248 . HN 1 1
2042 1 2 1 1 73 SER H A 251 . HN 1 1
2043 1 1 1 1 70 LEU H A 248 . HN 1 1
2043 1 1 1 1 78 LEU H A 256 . HN 1 1
2043 1 2 1 1 74 LYS H A 252 . HN 1 1
2044 1 1 1 1 70 LEU HA A 248 . HA 1 1
2044 1 2 1 1 70 LEU HB2 A 248 . HB1 1 1
2045 1 1 1 1 70 LEU HA A 248 . HA 1 1
2045 1 2 1 1 70 LEU QD A 248 . HD21 1 1
2046 1 1 1 1 70 LEU HA A 248 . HA 1 1
2046 1 2 1 1 71 ALA H A 249 . HN 1 1
2047 1 1 1 1 70 LEU HA A 248 . HA 1 1
2047 1 2 1 1 71 ALA HA A 249 . HA 1 1
2048 1 1 1 1 70 LEU HA A 248 . HA 1 1
2048 1 2 1 1 72 LYS H A 250 . HN 1 1
2049 1 1 1 1 70 LEU HA A 248 . HA 1 1
2049 1 2 1 1 73 SER H A 251 . HN 1 1
2050 1 1 1 1 70 LEU HA A 248 . HA 1 1
2050 1 2 1 1 74 LYS H A 252 . HN 1 1
2051 1 1 1 1 70 LEU HB2 A 248 . HB1 1 1
2051 1 2 1 1 70 LEU QD A 248 . HD11 1 1
2052 1 1 1 1 70 LEU HB2 A 248 . HB1 1 1
2052 1 2 1 1 70 LEU HG A 248 . HG 1 1
2053 1 1 1 1 70 LEU HB2 A 248 . HB1 1 1
2053 1 1 1 1 74 LYS HG3 A 252 . HG2 1 1
2053 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2054 1 1 1 1 70 LEU HB3 A 248 . HB2 1 1
2054 1 2 1 1 70 LEU QD A 248 . HD11 1 1
2055 1 1 1 1 70 LEU HB3 A 248 . HB2 1 1
2055 1 2 1 1 70 LEU HG A 248 . HG 1 1
2056 1 1 1 1 70 LEU HB3 A 248 . HB2 1 1
2056 1 2 1 1 71 ALA H A 249 . HN 1 1
2057 1 1 1 1 70 LEU HB3 A 248 . HB2 1 1
2057 1 1 1 1 72 LYS HB3 A 250 . HB2 1 1
2057 1 2 1 1 71 ALA HA A 249 . HA 1 1
2058 1 1 1 1 70 LEU HB3 A 248 . HB2 1 1
2058 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2059 1 1 1 1 70 LEU HB3 A 248 . HB2 1 1
2059 1 1 1 1 72 LYS HB3 A 250 . HB2 1 1
2059 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2060 1 1 1 1 70 LEU HB3 A 248 . HB2 1 1
2060 1 2 1 1 72 LYS H A 250 . HN 1 1
2061 1 1 1 1 70 LEU QD A 248 . HD11 1 1
2061 1 2 1 1 70 LEU HG A 248 . HG 1 1
2062 1 1 1 1 70 LEU QD A 248 . HD21 1 1
2062 1 2 1 1 70 LEU HG A 248 . HG 1 1
2062 1 2 1 1 74 LYS HD2 A 252 . HD2 1 1
2063 1 1 1 1 70 LEU QD A 248 . HD11 1 1
2063 1 2 1 1 71 ALA H A 249 . HN 1 1
2064 1 1 1 1 70 LEU QD A 248 . HD11 1 1
2064 1 2 1 1 71 ALA HA A 249 . HA 1 1
2065 1 1 1 1 70 LEU QD A 248 . HD11 1 1
2065 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2066 1 1 1 1 70 LEU QD A 248 . HD11 1 1
2066 1 2 1 1 72 LYS H A 250 . HN 1 1
2067 1 1 1 1 70 LEU QD A 248 . HD11 1 1
2067 1 2 1 1 73 SER H A 251 . HN 1 1
2068 1 1 1 1 70 LEU QD A 248 . HD11 1 1
2068 1 2 1 1 74 LYS H A 252 . HN 1 1
2069 1 1 1 1 70 LEU QD A 248 . HD11 1 1
2069 1 2 1 1 74 LYS HD2 A 252 . HD2 1 1
2070 1 1 1 1 70 LEU QD A 248 . HD11 1 1
2070 1 2 1 1 74 LYS QE A 252 . HE2 1 1
2071 1 1 1 1 70 LEU QD A 248 . HD21 1 1
2071 1 2 1 1 74 LYS HG2 A 252 . HG1 1 1
2072 1 1 1 1 70 LEU QD A 248 . HD21 1 1
2072 1 2 1 1 74 LYS HG3 A 252 . HG2 1 1
2073 1 1 1 1 70 LEU HG A 248 . HG 1 1
2073 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2074 1 1 1 1 71 ALA H A 249 . HN 1 1
2074 1 2 1 1 71 ALA HA A 249 . HA 1 1
2075 1 1 1 1 71 ALA H A 249 . HN 1 1
2075 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2076 1 1 1 1 71 ALA H A 249 . HN 1 1
2076 1 2 1 1 72 LYS H A 250 . HN 1 1
2077 1 1 1 1 71 ALA H A 249 . HN 1 1
2077 1 2 1 1 72 LYS HB2 A 250 . HB1 1 1
2078 1 1 1 1 71 ALA H A 249 . HN 1 1
2078 1 2 1 1 72 LYS HB2 A 250 . HB1 1 1
2078 1 2 1 1 74 LYS HD3 A 252 . HD1 1 1
2079 1 1 1 1 71 ALA H A 249 . HN 1 1
2079 1 2 1 1 72 LYS HB3 A 250 . HB2 1 1
2080 1 1 1 1 71 ALA H A 249 . HN 1 1
2080 1 2 1 1 73 SER H A 251 . HN 1 1
2081 1 1 1 1 71 ALA HA A 249 . HA 1 1
2081 1 2 1 1 71 ALA MB A 249 . HB1 1 1
2082 1 1 1 1 71 ALA HA A 249 . HA 1 1
2082 1 2 1 1 72 LYS H A 250 . HN 1 1
2083 1 1 1 1 71 ALA HA A 249 . HA 1 1
2083 1 2 1 1 73 SER H A 251 . HN 1 1
2084 1 1 1 1 71 ALA HA A 249 . HA 1 1
2084 1 2 1 1 74 LYS H A 252 . HN 1 1
2085 1 1 1 1 71 ALA HA A 249 . HA 1 1
2085 1 2 1 1 74 LYS HB2 A 252 . HB1 1 1
2086 1 1 1 1 71 ALA HA A 249 . HA 1 1
2086 1 2 1 1 74 LYS HB3 A 252 . HB2 1 1
2087 1 1 1 1 71 ALA HA A 249 . HA 1 1
2087 1 2 1 1 74 LYS HD2 A 252 . HD2 1 1
2088 1 1 1 1 71 ALA HA A 249 . HA 1 1
2088 1 2 1 1 74 LYS HD3 A 252 . HD1 1 1
2089 1 1 1 1 71 ALA HA A 249 . HA 1 1
2089 1 2 1 1 74 LYS QE A 252 . HE1 1 1
2090 1 1 1 1 71 ALA HA A 249 . HA 1 1
2090 1 2 1 1 74 LYS HG2 A 252 . HG1 1 1
2091 1 1 1 1 71 ALA HA A 249 . HA 1 1
2091 1 2 1 1 74 LYS HG3 A 252 . HG2 1 1
2092 1 1 1 1 71 ALA HA A 249 . HA 1 1
2092 1 2 1 1 75 TYR H A 253 . HN 1 1
2093 1 1 1 1 71 ALA HA A 249 . HA 1 1
2093 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
2094 1 1 1 1 71 ALA MB A 249 . HB1 1 1
2094 1 2 1 1 72 LYS H A 250 . HN 1 1
2095 1 1 1 1 71 ALA MB A 249 . HB1 1 1
2095 1 2 1 1 73 SER H A 251 . HN 1 1
2096 1 1 1 1 71 ALA MB A 249 . HB1 1 1
2096 1 2 1 1 74 LYS H A 252 . HN 1 1
2097 1 1 1 1 71 ALA MB A 249 . HB1 1 1
2097 1 2 1 1 74 LYS HB2 A 252 . HB1 1 1
2098 1 1 1 1 71 ALA MB A 249 . HB1 1 1
2098 1 2 1 1 74 LYS HB3 A 252 . HB2 1 1
2099 1 1 1 1 71 ALA MB A 249 . HB1 1 1
2099 1 2 1 1 74 LYS HD2 A 252 . HD2 1 1
2100 1 1 1 1 71 ALA MB A 249 . HB1 1 1
2100 1 2 1 1 74 LYS HD3 A 252 . HD1 1 1
2101 1 1 1 1 71 ALA MB A 249 . HB1 1 1
2101 1 2 1 1 74 LYS QE A 252 . HE2 1 1
2102 1 1 1 1 71 ALA MB A 249 . HB1 1 1
2102 1 2 1 1 75 TYR H A 253 . HN 1 1
2103 1 1 1 1 72 LYS H A 250 . HN 1 1
2103 1 2 1 1 72 LYS HA A 250 . HA 1 1
2104 1 1 1 1 72 LYS H A 250 . HN 1 1
2104 1 2 1 1 72 LYS HB2 A 250 . HB1 1 1
2105 1 1 1 1 72 LYS H A 250 . HN 1 1
2105 1 2 1 1 72 LYS HB3 A 250 . HB2 1 1
2106 1 1 1 1 72 LYS H A 250 . HN 1 1
2106 1 2 1 1 72 LYS HD3 A 250 . HD2 1 1
2106 1 2 1 1 74 LYS HG3 A 252 . HG2 1 1
2107 1 1 1 1 72 LYS H A 250 . HN 1 1
2107 1 2 1 1 72 LYS HG3 A 250 . HG2 1 1
2108 1 1 1 1 72 LYS H A 250 . HN 1 1
2108 1 2 1 1 73 SER H A 251 . HN 1 1
2109 1 1 1 1 72 LYS H A 250 . HN 1 1
2109 1 2 1 1 73 SER HA A 251 . HA 1 1
2110 1 1 1 1 72 LYS H A 250 . HN 1 1
2110 1 2 1 1 74 LYS H A 252 . HN 1 1
2111 1 1 1 1 72 LYS H A 250 . HN 1 1
2111 1 2 1 1 75 TYR H A 253 . HN 1 1
2112 1 1 1 1 72 LYS H A 250 . HN 1 1
2112 1 2 1 1 75 TYR QD A 253 . HD1 1 1
2113 1 1 1 1 72 LYS H A 250 . HN 1 1
2113 1 2 1 1 76 ASP H A 254 . HN 1 1
2114 1 1 1 1 72 LYS HA A 250 . HA 1 1
2114 1 2 1 1 72 LYS HB2 A 250 . HB1 1 1
2115 1 1 1 1 72 LYS HA A 250 . HA 1 1
2115 1 2 1 1 72 LYS HB3 A 250 . HB2 1 1
2116 1 1 1 1 72 LYS HA A 250 . HA 1 1
2116 1 2 1 1 72 LYS HB3 A 250 . HB2 1 1
2116 1 2 1 1 72 LYS HD2 A 250 . HD1 1 1
2117 1 1 1 1 72 LYS HA A 250 . HA 1 1
2117 1 2 1 1 72 LYS HD2 A 250 . HD1 1 1
2118 1 1 1 1 72 LYS HA A 250 . HA 1 1
2118 1 2 1 1 72 LYS HD3 A 250 . HD2 1 1
2119 1 1 1 1 72 LYS HA A 250 . HA 1 1
2119 1 2 1 1 72 LYS HG2 A 250 . HG1 1 1
2120 1 1 1 1 72 LYS HA A 250 . HA 1 1
2120 1 2 1 1 72 LYS HG3 A 250 . HG2 1 1
2121 1 1 1 1 72 LYS HA A 250 . HA 1 1
2121 1 2 1 1 73 SER H A 251 . HN 1 1
2122 1 1 1 1 72 LYS HA A 250 . HA 1 1
2122 1 2 1 1 74 LYS H A 252 . HN 1 1
2123 1 1 1 1 72 LYS HA A 250 . HA 1 1
2123 1 2 1 1 75 TYR H A 253 . HN 1 1
2124 1 1 1 1 72 LYS HA A 250 . HA 1 1
2124 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
2125 1 1 1 1 72 LYS HA A 250 . HA 1 1
2125 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
2126 1 1 1 1 72 LYS HA A 250 . HA 1 1
2126 1 2 1 1 76 ASP H A 254 . HN 1 1
2127 1 1 1 1 72 LYS HA A 250 . HA 1 1
2127 1 2 1 1 77 SER H A 255 . HN 1 1
2128 1 1 1 1 72 LYS HB2 A 250 . HB1 1 1
2128 1 2 1 1 72 LYS HD3 A 250 . HD2 1 1
2129 1 1 1 1 72 LYS HB2 A 250 . HB1 1 1
2129 1 2 1 1 72 LYS HG2 A 250 . HG1 1 1
2130 1 1 1 1 72 LYS HB2 A 250 . HB1 1 1
2130 1 2 1 1 72 LYS HG3 A 250 . HG2 1 1
2131 1 1 1 1 72 LYS HB2 A 250 . HB1 1 1
2131 1 2 1 1 73 SER H A 251 . HN 1 1
2132 1 1 1 1 72 LYS HB2 A 250 . HB1 1 1
2132 1 1 1 1 74 LYS HD3 A 252 . HD1 1 1
2132 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
2133 1 1 1 1 72 LYS HB3 A 250 . HB2 1 1
2133 1 1 1 1 72 LYS HD2 A 250 . HD1 1 1
2133 1 1 1 1 78 LEU HB3 A 256 . HB2 1 1
2133 1 2 1 1 76 ASP H A 254 . HN 1 1
2134 1 1 1 1 72 LYS HB3 A 250 . HB2 1 1
2134 1 2 1 1 72 LYS HG2 A 250 . HG1 1 1
2135 1 1 1 1 72 LYS HB3 A 250 . HB2 1 1
2135 1 2 1 1 72 LYS HG3 A 250 . HG2 1 1
2136 1 1 1 1 72 LYS HB3 A 250 . HB2 1 1
2136 1 2 1 1 73 SER H A 251 . HN 1 1
2137 1 1 1 1 72 LYS HB3 A 250 . HB2 1 1
2137 1 2 1 1 73 SER HA A 251 . HA 1 1
2138 1 1 1 1 72 LYS HB3 A 250 . HB2 1 1
2138 1 2 1 1 74 LYS H A 252 . HN 1 1
2139 1 1 1 1 72 LYS HB3 A 250 . HB2 1 1
2139 1 1 1 1 78 LEU HB3 A 256 . HB2 1 1
2139 1 2 1 1 75 TYR H A 253 . HN 1 1
2140 2 1 1 1 72 LYS HD2 A 250 . HD1 1 1
2140 2 2 1 1 72 LYS HG3 A 250 . HG2 1 1
2140 3 1 1 1 122 THR MG A 300 . HG21 1 1
2140 3 2 1 1 126 LYS HD3 A 304 . HD2 1 1
2141 2 1 1 1 72 LYS HD3 A 250 . HD2 1 1
2141 2 2 1 1 72 LYS HG2 A 250 . HG1 1 1
2141 3 1 1 1 83 LYS HD2 A 261 . HD2 1 1
2141 3 2 1 1 83 LYS HG2 A 261 . HG1 1 1
2142 1 1 1 1 72 LYS HD3 A 250 . HD2 1 1
2142 1 1 1 1 74 LYS HG3 A 252 . HG2 1 1
2142 1 1 1 1 78 LEU HB2 A 256 . HB1 1 1
2142 1 2 1 1 76 ASP H A 254 . HN 1 1
2143 1 1 1 1 72 LYS HG2 A 250 . HG1 1 1
2143 1 2 1 1 73 SER HA A 251 . HA 1 1
2144 1 1 1 1 72 LYS HG2 A 250 . HG1 1 1
2144 1 2 1 1 75 TYR QD A 253 . HD1 1 1
2145 1 1 1 1 72 LYS HG2 A 250 . HG1 1 1
2145 1 2 1 1 76 ASP H A 254 . HN 1 1
2146 1 1 1 1 72 LYS HG3 A 250 . HG2 1 1
2146 1 2 1 1 73 SER H A 251 . HN 1 1
2147 1 1 1 1 72 LYS HG3 A 250 . HG2 1 1
2147 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
2148 1 1 1 1 72 LYS HG3 A 250 . HG2 1 1
2148 1 2 1 1 75 TYR QD A 253 . HD1 1 1
2149 1 1 1 1 72 LYS HG3 A 250 . HG2 1 1
2149 1 2 1 1 75 TYR QE A 253 . HE1 1 1
2150 1 1 1 1 72 LYS HG3 A 250 . HG2 1 1
2150 1 2 1 1 76 ASP H A 254 . HN 1 1
2151 1 1 1 1 73 SER H A 251 . HN 1 1
2151 1 2 1 1 73 SER HA A 251 . HA 1 1
2152 1 1 1 1 73 SER H A 251 . HN 1 1
2152 1 2 1 1 74 LYS H A 252 . HN 1 1
2153 1 1 1 1 73 SER H A 251 . HN 1 1
2153 1 2 1 1 74 LYS HB2 A 252 . HB1 1 1
2154 1 1 1 1 73 SER H A 251 . HN 1 1
2154 1 2 1 1 75 TYR H A 253 . HN 1 1
2155 1 1 1 1 73 SER H A 251 . HN 1 1
2155 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
2156 1 1 1 1 73 SER H A 251 . HN 1 1
2156 1 2 1 1 75 TYR QD A 253 . HD1 1 1
2157 1 1 1 1 73 SER H A 251 . HN 1 1
2157 1 2 1 1 76 ASP H A 254 . HN 1 1
2158 1 1 1 1 73 SER HA A 251 . HA 1 1
2158 1 2 1 1 74 LYS H A 252 . HN 1 1
2159 1 1 1 1 73 SER HA A 251 . HA 1 1
2159 1 2 1 1 74 LYS H A 252 . HN 1 1
2159 1 2 1 1 77 SER H A 255 . HN 1 1
2160 1 1 1 1 73 SER HA A 251 . HA 1 1
2160 1 2 1 1 75 TYR H A 253 . HN 1 1
2161 1 1 1 1 73 SER HA A 251 . HA 1 1
2161 1 2 1 1 76 ASP H A 254 . HN 1 1
2162 1 1 1 1 73 SER HA A 251 . HA 1 1
2162 1 2 1 1 76 ASP HB2 A 254 . HB2 1 1
2163 1 1 1 1 74 LYS H A 252 . HN 1 1
2163 1 2 1 1 74 LYS HA A 252 . HA 1 1
2164 1 1 1 1 74 LYS H A 252 . HN 1 1
2164 1 2 1 1 74 LYS HB2 A 252 . HB1 1 1
2165 1 1 1 1 74 LYS H A 252 . HN 1 1
2165 1 2 1 1 74 LYS HB3 A 252 . HB2 1 1
2166 1 1 1 1 74 LYS H A 252 . HN 1 1
2166 1 2 1 1 74 LYS HD2 A 252 . HD2 1 1
2167 1 1 1 1 74 LYS H A 252 . HN 1 1
2167 1 2 1 1 74 LYS HD3 A 252 . HD1 1 1
2168 1 1 1 1 74 LYS H A 252 . HN 1 1
2168 1 2 1 1 74 LYS HG2 A 252 . HG1 1 1
2169 1 1 1 1 74 LYS H A 252 . HN 1 1
2169 1 2 1 1 74 LYS HG3 A 252 . HG2 1 1
2170 1 1 1 1 74 LYS H A 252 . HN 1 1
2170 1 2 1 1 75 TYR H A 253 . HN 1 1
2171 1 1 1 1 74 LYS H A 252 . HN 1 1
2171 1 2 1 1 75 TYR HA A 253 . HA 1 1
2172 1 1 1 1 74 LYS H A 252 . HN 1 1
2172 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
2173 1 1 1 1 74 LYS H A 252 . HN 1 1
2173 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
2174 1 1 1 1 74 LYS H A 252 . HN 1 1
2174 1 1 1 1 77 SER H A 255 . HN 1 1
2174 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
2175 1 1 1 1 74 LYS H A 252 . HN 1 1
2175 1 2 1 1 76 ASP H A 254 . HN 1 1
2176 1 1 1 1 74 LYS HA A 252 . HA 1 1
2176 1 2 1 1 74 LYS HB2 A 252 . HB1 1 1
2177 1 1 1 1 74 LYS HA A 252 . HA 1 1
2177 1 2 1 1 74 LYS HB3 A 252 . HB2 1 1
2178 1 1 1 1 74 LYS HA A 252 . HA 1 1
2178 1 2 1 1 74 LYS QE A 252 . HE1 1 1
2179 1 1 1 1 74 LYS HA A 252 . HA 1 1
2179 1 2 1 1 74 LYS HG2 A 252 . HG1 1 1
2180 1 1 1 1 74 LYS HA A 252 . HA 1 1
2180 1 2 1 1 74 LYS HG3 A 252 . HG2 1 1
2181 1 1 1 1 74 LYS HA A 252 . HA 1 1
2181 1 2 1 1 75 TYR H A 253 . HN 1 1
2182 1 1 1 1 74 LYS HA A 252 . HA 1 1
2182 1 2 1 1 76 ASP H A 254 . HN 1 1
2183 1 1 1 1 74 LYS HA A 252 . HA 1 1
2183 1 1 1 1 77 SER HB3 A 255 . HB1 1 1
2183 1 2 1 1 76 ASP H A 254 . HN 1 1
2184 1 1 1 1 74 LYS HA A 252 . HA 1 1
2184 1 2 1 1 78 LEU H A 256 . HN 1 1
2185 1 1 1 1 74 LYS HB2 A 252 . HB1 1 1
2185 1 2 1 1 74 LYS HD2 A 252 . HD2 1 1
2186 1 1 1 1 74 LYS HB2 A 252 . HB1 1 1
2186 1 2 1 1 74 LYS HD3 A 252 . HD1 1 1
2187 1 1 1 1 74 LYS HB2 A 252 . HB1 1 1
2187 1 2 1 1 74 LYS QE A 252 . HE1 1 1
2188 1 1 1 1 74 LYS HB2 A 252 . HB1 1 1
2188 1 2 1 1 75 TYR H A 253 . HN 1 1
2189 1 1 1 1 74 LYS HB2 A 252 . HB1 1 1
2189 1 2 1 1 76 ASP H A 254 . HN 1 1
2190 1 1 1 1 74 LYS HB3 A 252 . HB2 1 1
2190 1 2 1 1 74 LYS HD3 A 252 . HD1 1 1
2190 1 2 1 1 74 LYS HG2 A 252 . HG1 1 1
2191 1 1 1 1 74 LYS HB3 A 252 . HB2 1 1
2191 1 2 1 1 75 TYR H A 253 . HN 1 1
2192 1 1 1 1 74 LYS HD2 A 252 . HD2 1 1
2192 1 2 1 1 74 LYS QE A 252 . HE2 1 1
2193 1 1 1 1 74 LYS HD3 A 252 . HD1 1 1
2193 1 2 1 1 74 LYS QE A 252 . HE1 1 1
2194 1 1 1 1 74 LYS HD3 A 252 . HD1 1 1
2194 1 1 1 1 74 LYS HG2 A 252 . HG1 1 1
2194 1 2 1 1 75 TYR H A 253 . HN 1 1
2195 1 1 1 1 74 LYS HD3 A 252 . HD1 1 1
2195 1 2 1 1 74 LYS HG3 A 252 . HG2 1 1
2196 1 1 1 1 74 LYS QE A 252 . HE1 1 1
2196 1 2 1 1 74 LYS HG2 A 252 . HG1 1 1
2197 1 1 1 1 74 LYS QE A 252 . HE1 1 1
2197 1 2 1 1 74 LYS HG3 A 252 . HG2 1 1
2198 1 1 1 1 74 LYS HG3 A 252 . HG2 1 1
2198 1 2 1 1 75 TYR H A 253 . HN 1 1
2199 1 1 1 1 74 LYS HG3 A 252 . HG2 1 1
2199 1 1 1 1 78 LEU HB2 A 256 . HB1 1 1
2199 1 2 1 1 75 TYR H A 253 . HN 1 1
2200 1 1 1 1 75 TYR H A 253 . HN 1 1
2200 1 2 1 1 75 TYR HA A 253 . HA 1 1
2201 1 1 1 1 75 TYR H A 253 . HN 1 1
2201 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
2202 1 1 1 1 75 TYR H A 253 . HN 1 1
2202 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
2203 1 1 1 1 75 TYR H A 253 . HN 1 1
2203 1 2 1 1 76 ASP H A 254 . HN 1 1
2204 1 1 1 1 75 TYR H A 253 . HN 1 1
2204 1 2 1 1 76 ASP HB2 A 254 . HB2 1 1
2205 1 1 1 1 75 TYR H A 253 . HN 1 1
2205 1 2 1 1 77 SER H A 255 . HN 1 1
2206 1 1 1 1 75 TYR H A 253 . HN 1 1
2206 1 2 1 1 77 SER HB3 A 255 . HB1 1 1
2207 1 1 1 1 75 TYR HA A 253 . HA 1 1
2207 1 2 1 1 75 TYR HB2 A 253 . HB1 1 1
2208 1 1 1 1 75 TYR HA A 253 . HA 1 1
2208 1 2 1 1 75 TYR HB3 A 253 . HB2 1 1
2209 1 1 1 1 75 TYR HA A 253 . HA 1 1
2209 1 2 1 1 75 TYR QD A 253 . HD1 1 1
2210 1 1 1 1 75 TYR HA A 253 . HA 1 1
2210 1 2 1 1 76 ASP H A 254 . HN 1 1
2211 1 1 1 1 75 TYR HA A 253 . HA 1 1
2211 1 1 1 1 78 LEU HA A 256 . HA 1 1
2211 1 2 1 1 77 SER H A 255 . HN 1 1
2212 1 1 1 1 75 TYR HA A 253 . HA 1 1
2212 1 2 1 1 78 LEU H A 256 . HN 1 1
2213 1 1 1 1 75 TYR HA A 253 . HA 1 1
2213 1 1 1 1 78 LEU HA A 256 . HA 1 1
2213 1 2 1 1 79 ALA H A 257 . HN 1 1
2214 1 1 1 1 75 TYR HA A 253 . HA 1 1
2214 1 2 1 1 78 LEU HB2 A 256 . HB1 1 1
2215 1 1 1 1 75 TYR HA A 253 . HA 1 1
2215 1 2 1 1 78 LEU HB3 A 256 . HB2 1 1
2216 1 1 1 1 75 TYR HA A 253 . HA 1 1
2216 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
2217 1 1 1 1 75 TYR HA A 253 . HA 1 1
2217 1 2 1 1 79 ALA H A 257 . HN 1 1
2218 1 1 1 1 75 TYR HA A 253 . HA 1 1
2218 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2219 1 1 1 1 75 TYR HB2 A 253 . HB1 1 1
2219 1 2 1 1 75 TYR QD A 253 . HD1 1 1
2220 1 1 1 1 75 TYR HB2 A 253 . HB1 1 1
2220 1 2 1 1 76 ASP H A 254 . HN 1 1
2221 1 1 1 1 75 TYR HB3 A 253 . HB2 1 1
2221 1 2 1 1 75 TYR QD A 253 . HD1 1 1
2222 1 1 1 1 75 TYR HB3 A 253 . HB2 1 1
2222 1 2 1 1 75 TYR QE A 253 . HE1 1 1
2223 1 1 1 1 75 TYR HB3 A 253 . HB2 1 1
2223 1 2 1 1 76 ASP H A 254 . HN 1 1
2224 1 1 1 1 75 TYR HB3 A 253 . HB2 1 1
2224 1 2 1 1 77 SER H A 255 . HN 1 1
2225 1 1 1 1 75 TYR QD A 253 . HD1 1 1
2225 1 2 1 1 76 ASP H A 254 . HN 1 1
2226 1 1 1 1 75 TYR QD A 253 . HD1 1 1
2226 1 2 1 1 76 ASP HA A 254 . HA 1 1
2227 1 1 1 1 75 TYR QD A 253 . HD1 1 1
2227 1 2 1 1 76 ASP HB2 A 254 . HB2 1 1
2228 1 1 1 1 75 TYR QD A 253 . HD1 1 1
2228 1 2 1 1 76 ASP HB3 A 254 . HB1 1 1
2229 1 1 1 1 75 TYR QD A 253 . HD1 1 1
2229 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
2229 1 2 1 1 77 SER H A 255 . HN 1 1
2230 1 1 1 1 75 TYR QD A 253 . HD1 1 1
2230 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2231 1 1 1 1 75 TYR QD A 253 . HD1 1 1
2231 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
2231 1 2 1 1 80 THR H A 258 . HN 1 1
2232 1 1 1 1 75 TYR QE A 253 . HE1 1 1
2232 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2233 1 1 1 1 76 ASP H A 254 . HN 1 1
2233 1 2 1 1 76 ASP HA A 254 . HA 1 1
2234 1 1 1 1 76 ASP H A 254 . HN 1 1
2234 1 2 1 1 76 ASP HB2 A 254 . HB2 1 1
2235 1 1 1 1 76 ASP H A 254 . HN 1 1
2235 1 2 1 1 76 ASP HB3 A 254 . HB1 1 1
2236 1 1 1 1 76 ASP H A 254 . HN 1 1
2236 1 2 1 1 77 SER H A 255 . HN 1 1
2237 1 1 1 1 76 ASP H A 254 . HN 1 1
2237 1 2 1 1 77 SER HB2 A 255 . HB2 1 1
2238 1 1 1 1 76 ASP H A 254 . HN 1 1
2238 1 2 1 1 77 SER HB3 A 255 . HB1 1 1
2239 1 1 1 1 76 ASP H A 254 . HN 1 1
2239 1 2 1 1 78 LEU H A 256 . HN 1 1
2240 1 1 1 1 76 ASP H A 254 . HN 1 1
2240 1 2 1 1 79 ALA H A 257 . HN 1 1
2241 1 1 1 1 76 ASP H A 254 . HN 1 1
2241 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2242 1 1 1 1 76 ASP HA A 254 . HA 1 1
2242 1 2 1 1 76 ASP HB2 A 254 . HB2 1 1
2243 1 1 1 1 76 ASP HA A 254 . HA 1 1
2243 1 2 1 1 79 ALA H A 257 . HN 1 1
2244 1 1 1 1 76 ASP HA A 254 . HA 1 1
2244 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2245 1 1 1 1 76 ASP HB2 A 254 . HB2 1 1
2245 1 2 1 1 77 SER H A 255 . HN 1 1
2246 1 1 1 1 76 ASP HB2 A 254 . HB2 1 1
2246 1 2 1 1 78 LEU H A 256 . HN 1 1
2247 1 1 1 1 76 ASP HB2 A 254 . HB2 1 1
2247 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2248 1 1 1 1 76 ASP HB3 A 254 . HB1 1 1
2248 1 2 1 1 77 SER H A 255 . HN 1 1
2249 1 1 1 1 76 ASP HB3 A 254 . HB1 1 1
2249 1 2 1 1 77 SER HA A 255 . HA 1 1
2250 1 1 1 1 76 ASP HB3 A 254 . HB1 1 1
2250 1 2 1 1 77 SER HB2 A 255 . HB2 1 1
2251 1 1 1 1 76 ASP HB3 A 254 . HB1 1 1
2251 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2252 1 1 1 1 77 SER H A 255 . HN 1 1
2252 1 2 1 1 77 SER HA A 255 . HA 1 1
2253 1 1 1 1 77 SER H A 255 . HN 1 1
2253 1 2 1 1 77 SER HB2 A 255 . HB2 1 1
2254 1 1 1 1 77 SER H A 255 . HN 1 1
2254 1 2 1 1 77 SER HB3 A 255 . HB1 1 1
2255 1 1 1 1 77 SER H A 255 . HN 1 1
2255 1 2 1 1 78 LEU H A 256 . HN 1 1
2256 1 1 1 1 77 SER H A 255 . HN 1 1
2256 1 2 1 1 78 LEU HB2 A 256 . HB1 1 1
2257 1 1 1 1 77 SER H A 255 . HN 1 1
2257 1 2 1 1 78 LEU HB3 A 256 . HB2 1 1
2258 1 1 1 1 77 SER H A 255 . HN 1 1
2258 1 2 1 1 79 ALA H A 257 . HN 1 1
2259 1 1 1 1 77 SER H A 255 . HN 1 1
2259 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2260 1 1 1 1 77 SER HA A 255 . HA 1 1
2260 1 2 1 1 77 SER HB2 A 255 . HB2 1 1
2261 1 1 1 1 77 SER HA A 255 . HA 1 1
2261 1 2 1 1 78 LEU H A 256 . HN 1 1
2262 1 1 1 1 77 SER HA A 255 . HA 1 1
2262 1 2 1 1 79 ALA H A 257 . HN 1 1
2263 1 1 1 1 77 SER HA A 255 . HA 1 1
2263 1 2 1 1 81 GLN H A 259 . HN 1 1
2264 1 1 1 1 77 SER HA A 255 . HA 1 1
2264 1 2 1 1 81 GLN HE21 A 259 . HE22 1 1
2265 1 1 1 1 77 SER HA A 255 . HA 1 1
2265 1 2 1 1 81 GLN HE22 A 259 . HE21 1 1
2266 1 1 1 1 77 SER QB A 255 . HB1 1 1
2266 1 2 1 1 81 GLN HE21 A 259 . HE22 1 1
2267 1 1 1 1 77 SER QB A 255 . HB1 1 1
2267 1 2 1 1 81 GLN HE22 A 259 . HE21 1 1
2268 1 1 1 1 77 SER HB2 A 255 . HB2 1 1
2268 1 2 1 1 81 GLN HE22 A 259 . HE21 1 1
2269 1 1 1 1 77 SER HB3 A 255 . HB1 1 1
2269 1 2 1 1 78 LEU H A 256 . HN 1 1
2270 1 1 1 1 77 SER HB3 A 255 . HB1 1 1
2270 1 2 1 1 78 LEU HB2 A 256 . HB1 1 1
2271 1 1 1 1 77 SER HB3 A 255 . HB1 1 1
2271 1 2 1 1 79 ALA H A 257 . HN 1 1
2272 1 1 1 1 77 SER HB3 A 255 . HB1 1 1
2272 1 2 1 1 81 GLN HE22 A 259 . HE21 1 1
2273 1 1 1 1 78 LEU H A 256 . HN 1 1
2273 1 2 1 1 78 LEU HA A 256 . HA 1 1
2274 1 1 1 1 78 LEU H A 256 . HN 1 1
2274 1 2 1 1 78 LEU HB2 A 256 . HB1 1 1
2275 1 1 1 1 78 LEU H A 256 . HN 1 1
2275 1 2 1 1 78 LEU HB3 A 256 . HB2 1 1
2276 1 1 1 1 78 LEU H A 256 . HN 1 1
2276 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
2277 1 1 1 1 78 LEU H A 256 . HN 1 1
2277 1 2 1 1 79 ALA H A 257 . HN 1 1
2278 1 1 1 1 78 LEU H A 256 . HN 1 1
2278 1 2 1 1 79 ALA HA A 257 . HA 1 1
2279 1 1 1 1 78 LEU H A 256 . HN 1 1
2279 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2280 1 1 1 1 78 LEU H A 256 . HN 1 1
2280 1 2 1 1 80 THR H A 258 . HN 1 1
2281 1 1 1 1 78 LEU H A 256 . HN 1 1
2281 1 1 1 1 121 ASN H A 299 . HN 1 1
2281 1 2 1 1 81 GLN HE21 A 259 . HE22 1 1
2282 1 1 1 1 78 LEU HA A 256 . HA 1 1
2282 1 2 1 1 78 LEU HB2 A 256 . HB1 1 1
2283 1 1 1 1 78 LEU HA A 256 . HA 1 1
2283 1 2 1 1 78 LEU HB3 A 256 . HB2 1 1
2284 1 1 1 1 78 LEU HA A 256 . HA 1 1
2284 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
2285 1 1 1 1 78 LEU HA A 256 . HA 1 1
2285 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
2286 1 1 1 1 78 LEU HA A 256 . HA 1 1
2286 1 2 1 1 79 ALA H A 257 . HN 1 1
2287 1 1 1 1 78 LEU HA A 256 . HA 1 1
2287 1 2 1 1 80 THR H A 258 . HN 1 1
2287 1 2 1 1 81 GLN H A 259 . HN 1 1
2288 1 1 1 1 78 LEU HA A 256 . HA 1 1
2288 1 2 1 1 81 GLN H A 259 . HN 1 1
2289 1 1 1 1 78 LEU HA A 256 . HA 1 1
2289 1 2 1 1 81 GLN HB2 A 259 . HB2 1 1
2290 1 1 1 1 78 LEU HA A 256 . HA 1 1
2290 1 2 1 1 81 GLN HE21 A 259 . HE22 1 1
2291 1 1 1 1 78 LEU HA A 256 . HA 1 1
2291 1 2 1 1 81 GLN HE22 A 259 . HE21 1 1
2292 1 1 1 1 78 LEU HA A 256 . HA 1 1
2292 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
2293 1 1 1 1 78 LEU HA A 256 . HA 1 1
2293 1 2 1 1 82 ILE H A 260 . HN 1 1
2294 1 1 1 1 78 LEU HA A 256 . HA 1 1
2294 1 1 1 1 128 LEU HA A 306 . HA 1 1
2294 1 2 1 1 85 ILE MD A 263 . HD11 1 1
2295 1 1 1 1 78 LEU HB2 A 256 . HB1 1 1
2295 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
2296 1 1 1 1 78 LEU HB2 A 256 . HB1 1 1
2296 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
2297 1 1 1 1 78 LEU HB2 A 256 . HB1 1 1
2297 1 2 1 1 79 ALA H A 257 . HN 1 1
2298 1 1 1 1 78 LEU HB2 A 256 . HB1 1 1
2298 1 1 1 1 83 LYS HD2 A 261 . HD2 1 1
2298 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2299 1 1 1 1 78 LEU HB2 A 256 . HB1 1 1
2299 1 1 1 1 83 LYS HD2 A 261 . HD2 1 1
2299 1 2 1 1 80 THR H A 258 . HN 1 1
2300 1 1 1 1 78 LEU HB3 A 256 . HB2 1 1
2300 1 2 1 1 78 LEU MD1 A 256 . HD11 1 1
2301 1 1 1 1 78 LEU HB3 A 256 . HB2 1 1
2301 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
2302 1 1 1 1 78 LEU HB3 A 256 . HB2 1 1
2302 1 2 1 1 79 ALA H A 257 . HN 1 1
2303 1 1 1 1 78 LEU HB3 A 256 . HB2 1 1
2303 1 1 1 1 83 LYS HD3 A 261 . HD1 1 1
2303 1 2 1 1 79 ALA HA A 257 . HA 1 1
2304 1 1 1 1 78 LEU HB3 A 256 . HB2 1 1
2304 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2305 1 1 1 1 78 LEU MD1 A 256 . HD11 1 1
2305 1 2 1 1 78 LEU MD2 A 256 . HD21 1 1
2306 1 1 1 1 78 LEU MD1 A 256 . HD11 1 1
2306 1 2 1 1 79 ALA H A 257 . HN 1 1
2307 1 1 1 1 78 LEU MD1 A 256 . HD11 1 1
2307 1 2 1 1 79 ALA HA A 257 . HA 1 1
2308 1 1 1 1 78 LEU MD1 A 256 . HD11 1 1
2308 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2309 1 1 1 1 78 LEU MD1 A 256 . HD11 1 1
2309 1 2 1 1 81 GLN H A 259 . HN 1 1
2310 1 1 1 1 78 LEU MD1 A 256 . HD11 1 1
2310 1 2 1 1 82 ILE H A 260 . HN 1 1
2311 1 1 1 1 78 LEU MD1 A 256 . HD11 1 1
2311 1 2 1 1 82 ILE HG13 A 260 . HG11 1 1
2312 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
2312 1 2 1 1 79 ALA H A 257 . HN 1 1
2313 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
2313 1 2 1 1 79 ALA HA A 257 . HA 1 1
2314 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
2314 1 1 1 1 82 ILE HG12 A 260 . HG12 1 1
2314 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2315 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
2315 1 2 1 1 81 GLN HB2 A 259 . HB2 1 1
2316 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
2316 1 2 1 1 81 GLN HB3 A 259 . HB1 1 1
2317 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
2317 1 2 1 1 82 ILE H A 260 . HN 1 1
2318 1 1 1 1 78 LEU MD2 A 256 . HD21 1 1
2318 1 2 1 1 82 ILE MG A 260 . HG21 1 1
2319 1 1 1 1 79 ALA H A 257 . HN 1 1
2319 1 2 1 1 79 ALA HA A 257 . HA 1 1
2320 1 1 1 1 79 ALA H A 257 . HN 1 1
2320 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2321 1 1 1 1 79 ALA H A 257 . HN 1 1
2321 1 2 1 1 80 THR H A 258 . HN 1 1
2322 1 1 1 1 79 ALA H A 257 . HN 1 1
2322 1 2 1 1 80 THR HB A 258 . HB 1 1
2323 1 1 1 1 79 ALA H A 257 . HN 1 1
2323 1 2 1 1 81 GLN H A 259 . HN 1 1
2324 1 1 1 1 79 ALA H A 257 . HN 1 1
2324 1 2 1 1 82 ILE H A 260 . HN 1 1
2325 1 1 1 1 79 ALA HA A 257 . HA 1 1
2325 1 2 1 1 79 ALA MB A 257 . HB1 1 1
2326 1 1 1 1 79 ALA HA A 257 . HA 1 1
2326 1 2 1 1 80 THR H A 258 . HN 1 1
2327 1 1 1 1 79 ALA HA A 257 . HA 1 1
2327 1 2 1 1 80 THR HB A 258 . HB 1 1
2328 1 1 1 1 79 ALA HA A 257 . HA 1 1
2328 1 2 1 1 81 GLN H A 259 . HN 1 1
2329 1 1 1 1 79 ALA HA A 257 . HA 1 1
2329 1 2 1 1 82 ILE H A 260 . HN 1 1
2330 1 1 1 1 79 ALA HA A 257 . HA 1 1
2330 1 2 1 1 82 ILE MD A 260 . HD11 1 1
2331 1 1 1 1 79 ALA HA A 257 . HA 1 1
2331 1 2 1 1 82 ILE HG12 A 260 . HG12 1 1
2332 1 1 1 1 79 ALA HA A 257 . HA 1 1
2332 1 2 1 1 82 ILE HG13 A 260 . HG11 1 1
2333 1 1 1 1 79 ALA HA A 257 . HA 1 1
2333 1 2 1 1 83 LYS H A 261 . HN 1 1
2334 1 1 1 1 79 ALA HA A 257 . HA 1 1
2334 1 2 1 1 83 LYS HB2 A 261 . HB2 1 1
2335 1 1 1 1 79 ALA MB A 257 . HB1 1 1
2335 1 2 1 1 80 THR H A 258 . HN 1 1
2336 1 1 1 1 79 ALA MB A 257 . HB1 1 1
2336 1 2 1 1 82 ILE MD A 260 . HD11 1 1
2337 1 1 1 1 79 ALA MB A 257 . HB1 1 1
2337 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2337 1 1 1 1 119 THR MG A 297 . HG21 1 1
2337 1 2 1 1 83 LYS H A 261 . HN 1 1
2338 1 1 1 1 79 ALA MB A 257 . HB1 1 1
2338 1 2 1 1 83 LYS HB2 A 261 . HB2 1 1
2339 1 1 1 1 79 ALA MB A 257 . HB1 1 1
2339 1 2 1 1 83 LYS HD3 A 261 . HD1 1 1
2340 1 1 1 1 79 ALA MB A 257 . HB1 1 1
2340 1 2 1 1 83 LYS QE A 261 . HE1 1 1
2341 1 1 1 1 80 THR H A 258 . HN 1 1
2341 1 2 1 1 80 THR HA A 258 . HA 1 1
2342 1 1 1 1 80 THR H A 258 . HN 1 1
2342 1 2 1 1 80 THR HB A 258 . HB 1 1
2343 1 1 1 1 80 THR H A 258 . HN 1 1
2343 1 1 1 1 81 GLN H A 259 . HN 1 1
2343 1 2 1 1 80 THR HB A 258 . HB 1 1
2344 1 1 1 1 80 THR H A 258 . HN 1 1
2344 1 1 1 1 81 GLN H A 259 . HN 1 1
2344 1 2 1 1 81 GLN HE22 A 259 . HE21 1 1
2345 1 1 1 1 80 THR H A 258 . HN 1 1
2345 1 1 1 1 81 GLN H A 259 . HN 1 1
2345 1 2 1 1 119 THR HA A 297 . HA 1 1
2346 1 1 1 1 80 THR H A 258 . HN 1 1
2346 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
2347 1 1 1 1 80 THR H A 258 . HN 1 1
2347 1 2 1 1 83 LYS HB2 A 261 . HB2 1 1
2348 1 1 1 1 80 THR HA A 258 . HA 1 1
2348 1 2 1 1 80 THR HB A 258 . HB 1 1
2349 1 1 1 1 80 THR HA A 258 . HA 1 1
2349 1 2 1 1 80 THR MG A 258 . HG21 1 1
2350 1 1 1 1 80 THR HA A 258 . HA 1 1
2350 1 1 1 1 81 GLN HA A 259 . HA 1 1
2350 1 2 1 1 84 ALA H A 262 . HN 1 1
2351 1 1 1 1 80 THR HA A 258 . HA 1 1
2351 1 2 1 1 83 LYS H A 261 . HN 1 1
2352 1 1 1 1 80 THR HA A 258 . HA 1 1
2352 1 2 1 1 83 LYS HB2 A 261 . HB2 1 1
2353 1 1 1 1 80 THR HA A 258 . HA 1 1
2353 1 2 1 1 83 LYS HD3 A 261 . HD1 1 1
2354 1 1 1 1 80 THR HB A 258 . HB 1 1
2354 1 2 1 1 80 THR MG A 258 . HG21 1 1
2355 1 1 1 1 80 THR HB A 258 . HB 1 1
2355 1 2 1 1 81 GLN H A 259 . HN 1 1
2356 1 1 1 1 80 THR HB A 258 . HB 1 1
2356 1 2 1 1 81 GLN HA A 259 . HA 1 1
2357 1 1 1 1 80 THR HB A 258 . HB 1 1
2357 1 2 1 1 81 GLN HB2 A 259 . HB2 1 1
2358 1 1 1 1 80 THR HB A 258 . HB 1 1
2358 1 2 1 1 81 GLN HG2 A 259 . HG1 1 1
2359 1 1 1 1 80 THR HB A 258 . HB 1 1
2359 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
2360 1 1 1 1 80 THR HB A 258 . HB 1 1
2360 1 2 1 1 82 ILE H A 260 . HN 1 1
2361 1 1 1 1 80 THR HB A 258 . HB 1 1
2361 1 2 1 1 83 LYS QB A 261 . HB1 1 1
2362 1 1 1 1 80 THR HB A 258 . HB 1 1
2362 1 1 1 1 87 ASP HA A 265 . HA 1 1
2362 1 2 1 1 84 ALA H A 262 . HN 1 1
2363 1 1 1 1 80 THR HB A 258 . HB 1 1
2363 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2364 1 1 1 1 80 THR MG A 258 . HG21 1 1
2364 1 2 1 1 81 GLN H A 259 . HN 1 1
2365 1 1 1 1 80 THR MG A 258 . HG21 1 1
2365 1 2 1 1 81 GLN HA A 259 . HA 1 1
2366 1 1 1 1 80 THR MG A 258 . HG21 1 1
2366 1 2 1 1 81 GLN HE21 A 259 . HE22 1 1
2367 1 1 1 1 80 THR MG A 258 . HG21 1 1
2367 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
2368 1 1 1 1 80 THR MG A 258 . HG21 1 1
2368 1 2 1 1 83 LYS QB A 261 . HB1 1 1
2369 1 1 1 1 80 THR MG A 258 . HG21 1 1
2369 1 2 1 1 84 ALA H A 262 . HN 1 1
2370 1 1 1 1 80 THR MG A 258 . HG21 1 1
2370 1 2 1 1 119 THR HA A 297 . HA 1 1
2371 1 1 1 1 80 THR MG A 258 . HG21 1 1
2371 1 2 1 1 119 THR HA A 297 . HA 1 1
2371 1 2 1 1 119 THR HB A 297 . HB 1 1
2372 1 1 1 1 81 GLN H A 259 . HN 1 1
2372 1 2 1 1 81 GLN HA A 259 . HA 1 1
2373 1 1 1 1 81 GLN H A 259 . HN 1 1
2373 1 2 1 1 81 GLN HB2 A 259 . HB2 1 1
2374 1 1 1 1 81 GLN H A 259 . HN 1 1
2374 1 2 1 1 81 GLN HB3 A 259 . HB1 1 1
2375 1 1 1 1 81 GLN H A 259 . HN 1 1
2375 1 2 1 1 81 GLN HE21 A 259 . HE22 1 1
2376 1 1 1 1 81 GLN H A 259 . HN 1 1
2376 1 2 1 1 81 GLN HE22 A 259 . HE21 1 1
2377 1 1 1 1 81 GLN H A 259 . HN 1 1
2377 1 2 1 1 81 GLN HG2 A 259 . HG1 1 1
2378 1 1 1 1 81 GLN H A 259 . HN 1 1
2378 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
2379 1 1 1 1 81 GLN H A 259 . HN 1 1
2379 1 2 1 1 82 ILE H A 260 . HN 1 1
2380 1 1 1 1 81 GLN H A 259 . HN 1 1
2380 1 2 1 1 82 ILE HA A 260 . HA 1 1
2381 1 1 1 1 81 GLN H A 259 . HN 1 1
2381 1 2 1 1 82 ILE MD A 260 . HD11 1 1
2382 1 1 1 1 81 GLN H A 259 . HN 1 1
2382 1 2 1 1 83 LYS H A 261 . HN 1 1
2383 1 1 1 1 81 GLN H A 259 . HN 1 1
2383 1 2 1 1 83 LYS HB2 A 261 . HB2 1 1
2384 1 1 1 1 81 GLN H A 259 . HN 1 1
2384 1 2 1 1 84 ALA H A 262 . HN 1 1
2385 1 1 1 1 81 GLN H A 259 . HN 1 1
2385 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2386 1 1 1 1 81 GLN H A 259 . HN 1 1
2386 1 2 1 1 119 THR HB A 297 . HB 1 1
2387 1 1 1 1 81 GLN H A 259 . HN 1 1
2387 1 2 1 1 119 THR MG A 297 . HG21 1 1
2388 1 1 1 1 81 GLN H A 259 . HN 1 1
2388 1 2 1 1 119 THR MG A 297 . HG21 1 1
2388 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2389 1 1 1 1 81 GLN H A 259 . HN 1 1
2389 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2390 1 1 1 1 81 GLN H A 259 . HN 1 1
2390 1 2 1 1 128 LEU MD1 A 306 . HD21 1 1
2391 1 1 1 1 81 GLN HA A 259 . HA 1 1
2391 1 2 1 1 81 GLN HB2 A 259 . HB2 1 1
2392 1 1 1 1 81 GLN HA A 259 . HA 1 1
2392 1 2 1 1 81 GLN HB3 A 259 . HB1 1 1
2393 1 1 1 1 81 GLN HA A 259 . HA 1 1
2393 1 2 1 1 81 GLN HE21 A 259 . HE22 1 1
2394 1 1 1 1 81 GLN HA A 259 . HA 1 1
2394 1 2 1 1 81 GLN HE22 A 259 . HE21 1 1
2394 1 2 1 1 121 ASN HD22 A 299 . HD22 1 1
2395 1 1 1 1 81 GLN HA A 259 . HA 1 1
2395 1 2 1 1 81 GLN HG2 A 259 . HG1 1 1
2396 1 1 1 1 81 GLN HA A 259 . HA 1 1
2396 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
2397 1 1 1 1 81 GLN HA A 259 . HA 1 1
2397 1 2 1 1 82 ILE H A 260 . HN 1 1
2398 1 1 1 1 81 GLN HA A 259 . HA 1 1
2398 1 2 1 1 83 LYS QB A 261 . HB1 1 1
2399 1 1 1 1 81 GLN HA A 259 . HA 1 1
2399 1 2 1 1 84 ALA H A 262 . HN 1 1
2399 1 2 1 1 85 ILE H A 263 . HN 1 1
2400 1 1 1 1 81 GLN HA A 259 . HA 1 1
2400 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2401 1 1 1 1 81 GLN HA A 259 . HA 1 1
2401 1 2 1 1 85 ILE H A 263 . HN 1 1
2402 1 1 1 1 81 GLN HA A 259 . HA 1 1
2402 1 2 1 1 117 ILE MG A 295 . HG21 1 1
2403 1 1 1 1 81 GLN HA A 259 . HA 1 1
2403 1 2 1 1 119 THR HB A 297 . HB 1 1
2404 1 1 1 1 81 GLN HA A 259 . HA 1 1
2404 1 2 1 1 119 THR MG A 297 . HG21 1 1
2405 1 1 1 1 81 GLN HA A 259 . HA 1 1
2405 1 2 1 1 119 THR MG A 297 . HG21 1 1
2405 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2406 1 1 1 1 81 GLN HA A 259 . HA 1 1
2406 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
2407 1 1 1 1 81 GLN HA A 259 . HA 1 1
2407 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2408 1 1 1 1 81 GLN HA A 259 . HA 1 1
2408 1 2 1 1 124 LEU HG A 302 . HG 1 1
2409 1 1 1 1 81 GLN HA A 259 . HA 1 1
2409 1 2 1 1 128 LEU MD1 A 306 . HD21 1 1
2410 1 1 1 1 81 GLN HB2 A 259 . HB2 1 1
2410 1 2 1 1 82 ILE H A 260 . HN 1 1
2411 1 1 1 1 81 GLN HB2 A 259 . HB2 1 1
2411 1 2 1 1 82 ILE HA A 260 . HA 1 1
2412 1 1 1 1 81 GLN HB2 A 259 . HB2 1 1
2412 1 2 1 1 85 ILE MD A 263 . HD11 1 1
2413 1 1 1 1 81 GLN HB2 A 259 . HB2 1 1
2413 1 2 1 1 119 THR MG A 297 . HG21 1 1
2413 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2414 1 1 1 1 81 GLN HB3 A 259 . HB1 1 1
2414 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
2415 1 1 1 1 81 GLN HB3 A 259 . HB1 1 1
2415 1 2 1 1 82 ILE H A 260 . HN 1 1
2416 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
2416 1 2 1 1 81 GLN HG2 A 259 . HG1 1 1
2417 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
2417 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
2418 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
2418 1 2 1 1 119 THR HB A 297 . HB 1 1
2419 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
2419 1 2 1 1 119 THR MG A 297 . HG21 1 1
2419 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2420 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
2420 1 2 1 1 121 ASN H A 299 . HN 1 1
2421 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
2421 1 2 1 1 121 ASN HB2 A 299 . HB2 1 1
2422 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
2422 1 2 1 1 121 ASN HB3 A 299 . HB1 1 1
2423 1 1 1 1 81 GLN HE21 A 259 . HE22 1 1
2423 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2424 2 1 1 1 81 GLN HE22 A 259 . HE21 1 1
2424 2 2 1 1 81 GLN HG2 A 259 . HG1 1 1
2424 3 1 1 1 121 ASN HD22 A 299 . HD22 1 1
2424 3 2 1 1 123 GLU HB2 A 301 . HB2 1 1
2425 1 1 1 1 81 GLN HE22 A 259 . HE21 1 1
2425 1 2 1 1 81 GLN HG3 A 259 . HG2 1 1
2426 1 1 1 1 81 GLN HE22 A 259 . HE21 1 1
2426 1 2 1 1 119 THR HB A 297 . HB 1 1
2427 2 1 1 1 81 GLN HE22 A 259 . HE21 1 1
2427 2 1 1 1 121 ASN HD22 A 299 . HD22 1 1
2427 2 2 1 1 119 THR MG A 297 . HG21 1 1
2427 3 1 1 1 121 ASN HD22 A 299 . HD22 1 1
2427 3 2 1 1 127 VAL MG2 A 305 . HG21 1 1
2428 1 1 1 1 81 GLN HE22 A 259 . HE21 1 1
2428 1 1 1 1 121 ASN HD22 A 299 . HD22 1 1
2428 1 2 1 1 121 ASN H A 299 . HN 1 1
2429 1 1 1 1 81 GLN HE22 A 259 . HE21 1 1
2429 1 1 1 1 121 ASN HD22 A 299 . HD22 1 1
2429 1 2 1 1 121 ASN HA A 299 . HA 1 1
2430 1 1 1 1 81 GLN HE22 A 259 . HE21 1 1
2430 1 1 1 1 121 ASN HD22 A 299 . HD22 1 1
2430 1 2 1 1 121 ASN HB2 A 299 . HB2 1 1
2431 1 1 1 1 81 GLN HG2 A 259 . HG1 1 1
2431 1 2 1 1 82 ILE H A 260 . HN 1 1
2432 1 1 1 1 81 GLN HG2 A 259 . HG1 1 1
2432 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2433 1 1 1 1 81 GLN HG2 A 259 . HG1 1 1
2433 1 1 1 1 85 ILE HG13 A 263 . HG12 1 1
2433 1 1 1 1 128 LEU HB2 A 306 . HB1 1 1
2433 1 2 1 1 124 LEU HG A 302 . HG 1 1
2434 1 1 1 1 81 GLN HG2 A 259 . HG1 1 1
2434 1 2 1 1 119 THR HB A 297 . HB 1 1
2435 2 1 1 1 81 GLN HG2 A 259 . HG1 1 1
2435 2 2 1 1 119 THR MG A 297 . HG21 1 1
2435 3 1 1 1 123 GLU QB A 301 . HB1 1 1
2435 3 2 1 1 127 VAL MG2 A 305 . HG21 1 1
2436 1 1 1 1 81 GLN HG2 A 259 . HG1 1 1
2436 1 2 1 1 121 ASN H A 299 . HN 1 1
2437 1 1 1 1 81 GLN HG2 A 259 . HG1 1 1
2437 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
2438 1 1 1 1 81 GLN HG2 A 259 . HG1 1 1
2438 1 1 1 1 123 GLU HB2 A 301 . HB2 1 1
2438 1 1 1 1 128 LEU HB2 A 306 . HB1 1 1
2438 1 2 1 1 125 ASP H A 303 . HN 1 1
2439 1 1 1 1 81 GLN HG2 A 259 . HG1 1 1
2439 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2440 1 1 1 1 81 GLN HG3 A 259 . HG2 1 1
2440 1 2 1 1 82 ILE H A 260 . HN 1 1
2441 1 1 1 1 81 GLN HG3 A 259 . HG2 1 1
2441 1 1 1 1 82 ILE HA A 260 . HA 1 1
2441 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2442 1 1 1 1 81 GLN HG3 A 259 . HG2 1 1
2442 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2443 1 1 1 1 81 GLN HG3 A 259 . HG2 1 1
2443 1 2 1 1 119 THR HA A 297 . HA 1 1
2444 1 1 1 1 81 GLN HG3 A 259 . HG2 1 1
2444 1 2 1 1 119 THR HB A 297 . HB 1 1
2445 1 1 1 1 81 GLN HG3 A 259 . HG2 1 1
2445 1 2 1 1 119 THR MG A 297 . HG21 1 1
2446 1 1 1 1 81 GLN HG3 A 259 . HG2 1 1
2446 1 2 1 1 119 THR MG A 297 . HG21 1 1
2446 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2447 1 1 1 1 81 GLN HG3 A 259 . HG2 1 1
2447 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2448 1 1 1 1 82 ILE H A 260 . HN 1 1
2448 1 2 1 1 82 ILE HA A 260 . HA 1 1
2449 1 1 1 1 82 ILE H A 260 . HN 1 1
2449 1 2 1 1 82 ILE HG12 A 260 . HG12 1 1
2450 1 1 1 1 82 ILE H A 260 . HN 1 1
2450 1 2 1 1 82 ILE HG13 A 260 . HG11 1 1
2451 1 1 1 1 82 ILE H A 260 . HN 1 1
2451 1 2 1 1 82 ILE MG A 260 . HG21 1 1
2452 1 1 1 1 82 ILE H A 260 . HN 1 1
2452 1 2 1 1 83 LYS H A 261 . HN 1 1
2453 1 1 1 1 82 ILE H A 260 . HN 1 1
2453 1 2 1 1 83 LYS HB2 A 261 . HB2 1 1
2454 1 1 1 1 82 ILE H A 260 . HN 1 1
2454 1 2 1 1 84 ALA H A 262 . HN 1 1
2455 1 1 1 1 82 ILE H A 260 . HN 1 1
2455 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2456 1 1 1 1 82 ILE H A 260 . HN 1 1
2456 1 2 1 1 85 ILE MD A 263 . HD11 1 1
2456 1 2 1 1 119 THR MG A 297 . HG21 1 1
2456 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2457 1 1 1 1 82 ILE H A 260 . HN 1 1
2457 1 1 1 1 100 GLY H A 278 . HN 1 1
2457 1 2 1 1 85 ILE MG A 263 . HG21 1 1
2458 1 1 1 1 82 ILE HA A 260 . HA 1 1
2458 1 2 1 1 82 ILE HB A 260 . HB 1 1
2459 1 1 1 1 82 ILE HA A 260 . HA 1 1
2459 1 2 1 1 82 ILE MG A 260 . HG21 1 1
2460 1 1 1 1 82 ILE HA A 260 . HA 1 1
2460 1 2 1 1 83 LYS H A 261 . HN 1 1
2461 1 1 1 1 82 ILE HA A 260 . HA 1 1
2461 1 2 1 1 83 LYS H A 261 . HN 1 1
2461 1 2 1 1 85 ILE H A 263 . HN 1 1
2462 1 1 1 1 82 ILE HA A 260 . HA 1 1
2462 1 2 1 1 84 ALA H A 262 . HN 1 1
2463 1 1 1 1 82 ILE HA A 260 . HA 1 1
2463 1 2 1 1 84 ALA HA A 262 . HA 1 1
2463 1 2 1 1 86 GLN HA A 264 . HA 1 1
2463 1 2 1 1 119 THR HB A 297 . HB 1 1
2464 1 1 1 1 82 ILE HA A 260 . HA 1 1
2464 1 2 1 1 85 ILE H A 263 . HN 1 1
2465 1 1 1 1 82 ILE HA A 260 . HA 1 1
2465 1 2 1 1 85 ILE HB A 263 . HB 1 1
2466 1 1 1 1 82 ILE HA A 260 . HA 1 1
2466 1 2 1 1 85 ILE MD A 263 . HD11 1 1
2467 1 1 1 1 82 ILE HA A 260 . HA 1 1
2467 1 2 1 1 85 ILE HG13 A 263 . HG12 1 1
2468 1 1 1 1 82 ILE HA A 260 . HA 1 1
2468 1 2 1 1 85 ILE MG A 263 . HG21 1 1
2469 1 1 1 1 82 ILE HA A 260 . HA 1 1
2469 1 2 1 1 86 GLN H A 264 . HN 1 1
2470 1 1 1 1 82 ILE HA A 260 . HA 1 1
2470 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
2471 1 1 1 1 82 ILE HA A 260 . HA 1 1
2471 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
2472 1 1 1 1 82 ILE HB A 260 . HB 1 1
2472 1 2 1 1 82 ILE MD A 260 . HD11 1 1
2473 1 1 1 1 82 ILE HB A 260 . HB 1 1
2473 1 2 1 1 82 ILE HG12 A 260 . HG12 1 1
2474 1 1 1 1 82 ILE HB A 260 . HB 1 1
2474 1 2 1 1 82 ILE HG13 A 260 . HG11 1 1
2475 1 1 1 1 82 ILE HB A 260 . HB 1 1
2475 1 2 1 1 82 ILE MG A 260 . HG21 1 1
2476 1 1 1 1 82 ILE HB A 260 . HB 1 1
2476 1 2 1 1 83 LYS HA A 261 . HA 1 1
2477 1 1 1 1 82 ILE HB A 260 . HB 1 1
2477 1 2 1 1 85 ILE MD A 263 . HD11 1 1
2477 1 2 1 1 85 ILE MG A 263 . HG21 1 1
2478 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2478 1 2 1 1 82 ILE HG12 A 260 . HG12 1 1
2479 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2479 1 2 1 1 82 ILE HG13 A 260 . HG11 1 1
2480 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2480 1 2 1 1 83 LYS H A 261 . HN 1 1
2481 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2481 1 2 1 1 83 LYS HA A 261 . HA 1 1
2482 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2482 1 2 1 1 83 LYS QB A 261 . HB1 1 1
2483 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2483 1 2 1 1 83 LYS QB A 261 . HB1 1 1
2483 1 2 1 1 85 ILE HB A 263 . HB 1 1
2484 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2484 1 2 1 1 83 LYS HD3 A 261 . HD1 1 1
2485 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2485 1 2 1 1 83 LYS HG2 A 261 . HG1 1 1
2486 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2486 1 2 1 1 84 ALA H A 262 . HN 1 1
2487 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2487 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2488 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2488 1 2 1 1 85 ILE H A 263 . HN 1 1
2489 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2489 1 2 1 1 85 ILE HB A 263 . HB 1 1
2490 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2490 1 2 1 1 85 ILE MG A 263 . HG21 1 1
2491 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2491 1 2 1 1 86 GLN H A 264 . HN 1 1
2492 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2492 1 2 1 1 86 GLN HB2 A 264 . HB1 1 1
2493 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2493 1 2 1 1 86 GLN HB3 A 264 . HB2 1 1
2494 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2494 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
2495 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2495 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
2496 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2496 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
2497 1 1 1 1 82 ILE MD A 260 . HD11 1 1
2497 1 2 1 1 87 ASP H A 265 . HN 1 1
2498 1 1 1 1 82 ILE HG12 A 260 . HG12 1 1
2498 1 2 1 1 82 ILE MG A 260 . HG21 1 1
2499 1 1 1 1 82 ILE HG12 A 260 . HG12 1 1
2499 1 2 1 1 83 LYS H A 261 . HN 1 1
2500 1 1 1 1 82 ILE HG13 A 260 . HG11 1 1
2500 1 2 1 1 83 LYS HA A 261 . HA 1 1
2501 1 1 1 1 82 ILE MG A 260 . HG21 1 1
2501 1 1 1 1 97 ILE MD A 275 . HD11 1 1
2501 1 1 1 1 128 LEU MD2 A 306 . HD11 1 1
2501 1 2 1 1 86 GLN H A 264 . HN 1 1
2502 1 1 1 1 83 LYS H A 261 . HN 1 1
2502 1 2 1 1 83 LYS HA A 261 . HA 1 1
2503 1 1 1 1 83 LYS H A 261 . HN 1 1
2503 1 2 1 1 83 LYS HB2 A 261 . HB2 1 1
2504 1 1 1 1 83 LYS H A 261 . HN 1 1
2504 1 2 1 1 83 LYS HD2 A 261 . HD2 1 1
2505 1 1 1 1 83 LYS H A 261 . HN 1 1
2505 1 2 1 1 83 LYS HD3 A 261 . HD1 1 1
2506 1 1 1 1 83 LYS H A 261 . HN 1 1
2506 1 2 1 1 83 LYS QE A 261 . HE1 1 1
2507 1 1 1 1 83 LYS H A 261 . HN 1 1
2507 1 2 1 1 86 GLN H A 264 . HN 1 1
2508 1 1 1 1 83 LYS H A 261 . HN 1 1
2508 1 2 1 1 86 GLN HB2 A 264 . HB1 1 1
2509 1 1 1 1 83 LYS HA A 261 . HA 1 1
2509 1 2 1 1 83 LYS QB A 261 . HB1 1 1
2510 1 1 1 1 83 LYS HA A 261 . HA 1 1
2510 1 2 1 1 83 LYS HD2 A 261 . HD2 1 1
2511 1 1 1 1 83 LYS HA A 261 . HA 1 1
2511 1 2 1 1 83 LYS HD3 A 261 . HD1 1 1
2512 1 1 1 1 83 LYS HA A 261 . HA 1 1
2512 1 2 1 1 83 LYS QE A 261 . HE1 1 1
2513 2 1 1 1 83 LYS HA A 261 . HA 1 1
2513 2 2 1 1 83 LYS HG3 A 261 . HG2 1 1
2513 3 1 1 1 130 LYS HA A 308 . HA 1 1
2513 3 2 1 1 130 LYS QG A 308 . HG2 1 1
2514 1 1 1 1 83 LYS HA A 261 . HA 1 1
2514 1 2 1 1 84 ALA H A 262 . HN 1 1
2515 1 1 1 1 83 LYS HA A 261 . HA 1 1
2515 1 2 1 1 85 ILE H A 263 . HN 1 1
2516 1 1 1 1 83 LYS HA A 261 . HA 1 1
2516 1 1 1 1 128 LEU HA A 306 . HA 1 1
2516 1 2 1 1 85 ILE HB A 263 . HB 1 1
2517 1 1 1 1 83 LYS HA A 261 . HA 1 1
2517 1 1 1 1 128 LEU HA A 306 . HA 1 1
2517 1 2 1 1 85 ILE MG A 263 . HG21 1 1
2518 1 1 1 1 83 LYS HA A 261 . HA 1 1
2518 1 2 1 1 86 GLN H A 264 . HN 1 1
2519 1 1 1 1 83 LYS HA A 261 . HA 1 1
2519 1 2 1 1 86 GLN HB2 A 264 . HB1 1 1
2520 1 1 1 1 83 LYS HA A 261 . HA 1 1
2520 1 2 1 1 86 GLN HB3 A 264 . HB2 1 1
2521 1 1 1 1 83 LYS HA A 261 . HA 1 1
2521 1 2 1 1 86 GLN HE21 A 264 . HE22 1 1
2522 1 1 1 1 83 LYS HA A 261 . HA 1 1
2522 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
2523 1 1 1 1 83 LYS HA A 261 . HA 1 1
2523 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
2524 1 1 1 1 83 LYS HA A 261 . HA 1 1
2524 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
2525 1 1 1 1 83 LYS HA A 261 . HA 1 1
2525 1 2 1 1 87 ASP H A 265 . HN 1 1
2526 2 1 1 1 83 LYS QB A 261 . HB1 1 1
2526 2 2 1 1 83 LYS HG2 A 261 . HG1 1 1
2526 3 1 1 1 83 LYS HB2 A 261 . HB1 1 1
2526 3 2 1 1 83 LYS HG3 A 261 . HG2 1 1
2527 2 1 1 1 83 LYS QB A 261 . HB1 1 1
2527 2 2 1 1 83 LYS HE2 A 261 . HE1 1 1
2527 3 1 1 1 83 LYS HB3 A 261 . HB2 1 1
2527 3 2 1 1 83 LYS HE3 A 261 . HE2 1 1
2528 1 1 1 1 83 LYS QB A 261 . HB1 1 1
2528 1 2 1 1 83 LYS HG2 A 261 . HG1 1 1
2529 1 1 1 1 83 LYS QB A 261 . HB1 1 1
2529 1 2 1 1 83 LYS HG3 A 261 . HG2 1 1
2530 1 1 1 1 83 LYS QB A 261 . HB1 1 1
2530 1 2 1 1 84 ALA H A 262 . HN 1 1
2531 1 1 1 1 83 LYS QB A 261 . HB1 1 1
2531 1 2 1 1 84 ALA HA A 262 . HA 1 1
2532 1 1 1 1 83 LYS QB A 261 . HB1 1 1
2532 1 2 1 1 87 ASP H A 265 . HN 1 1
2533 1 1 1 1 83 LYS HD2 A 261 . HD2 1 1
2533 1 2 1 1 83 LYS QE A 261 . HE1 1 1
2534 2 1 1 1 83 LYS HD2 A 261 . HD2 1 1
2534 2 2 1 1 83 LYS HG2 A 261 . HG1 1 1
2534 3 1 1 1 118 LYS HD3 A 296 . HD1 1 1
2534 3 2 1 1 118 LYS HG2 A 296 . HG1 1 1
2535 1 1 1 1 83 LYS HD2 A 261 . HD2 1 1
2535 1 2 1 1 84 ALA H A 262 . HN 1 1
2536 1 1 1 1 83 LYS HD2 A 261 . HD2 1 1
2536 1 1 1 1 90 ALA MB A 268 . HB1 1 1
2536 1 2 1 1 86 GLN H A 264 . HN 1 1
2537 1 1 1 1 83 LYS HD3 A 261 . HD1 1 1
2537 1 2 1 1 83 LYS QE A 261 . HE1 1 1
2538 1 1 1 1 83 LYS HD3 A 261 . HD1 1 1
2538 1 2 1 1 84 ALA H A 262 . HN 1 1
2539 1 1 1 1 83 LYS QE A 261 . HE1 1 1
2539 1 2 1 1 83 LYS HG3 A 261 . HG2 1 1
2540 1 1 1 1 83 LYS HG3 A 261 . HG2 1 1
2540 1 2 1 1 87 ASP H A 265 . HN 1 1
2541 1 1 1 1 84 ALA H A 262 . HN 1 1
2541 1 2 1 1 84 ALA HA A 262 . HA 1 1
2542 1 1 1 1 84 ALA H A 262 . HN 1 1
2542 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2543 1 1 1 1 84 ALA H A 262 . HN 1 1
2543 1 1 1 1 85 ILE H A 263 . HN 1 1
2543 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2544 1 1 1 1 84 ALA H A 262 . HN 1 1
2544 1 1 1 1 85 ILE H A 263 . HN 1 1
2544 1 2 1 1 87 ASP H A 265 . HN 1 1
2545 1 1 1 1 84 ALA H A 262 . HN 1 1
2545 1 1 1 1 85 ILE H A 263 . HN 1 1
2545 1 2 1 1 88 VAL H A 266 . HN 1 1
2546 1 1 1 1 84 ALA H A 262 . HN 1 1
2546 1 1 1 1 85 ILE H A 263 . HN 1 1
2546 1 2 1 1 117 ILE MD A 295 . HD11 1 1
2547 1 1 1 1 84 ALA H A 262 . HN 1 1
2547 1 1 1 1 85 ILE H A 263 . HN 1 1
2547 1 2 1 1 117 ILE MG A 295 . HG21 1 1
2548 1 1 1 1 84 ALA H A 262 . HN 1 1
2548 1 1 1 1 85 ILE H A 263 . HN 1 1
2548 1 2 1 1 119 THR MG A 297 . HG21 1 1
2549 1 1 1 1 84 ALA H A 262 . HN 1 1
2549 1 1 1 1 85 ILE H A 263 . HN 1 1
2549 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2550 1 1 1 1 84 ALA H A 262 . HN 1 1
2550 1 2 1 1 85 ILE HA A 263 . HA 1 1
2551 1 1 1 1 84 ALA H A 262 . HN 1 1
2551 1 2 1 1 85 ILE HG13 A 263 . HG12 1 1
2552 1 1 1 1 84 ALA H A 262 . HN 1 1
2552 1 2 1 1 86 GLN H A 264 . HN 1 1
2553 1 1 1 1 84 ALA H A 262 . HN 1 1
2553 1 2 1 1 86 GLN HB2 A 264 . HB1 1 1
2554 1 1 1 1 84 ALA H A 262 . HN 1 1
2554 1 2 1 1 87 ASP H A 265 . HN 1 1
2555 1 1 1 1 84 ALA H A 262 . HN 1 1
2555 1 2 1 1 87 ASP HB2 A 265 . HB2 1 1
2556 1 1 1 1 84 ALA H A 262 . HN 1 1
2556 1 2 1 1 117 ILE MG A 295 . HG21 1 1
2557 1 1 1 1 84 ALA H A 262 . HN 1 1
2557 1 2 1 1 119 THR MG A 297 . HG21 1 1
2557 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
2558 1 1 1 1 84 ALA HA A 262 . HA 1 1
2558 1 2 1 1 84 ALA MB A 262 . HB1 1 1
2559 1 1 1 1 84 ALA HA A 262 . HA 1 1
2559 1 2 1 1 85 ILE H A 263 . HN 1 1
2560 1 1 1 1 84 ALA HA A 262 . HA 1 1
2560 1 2 1 1 85 ILE HA A 263 . HA 1 1
2561 1 1 1 1 84 ALA HA A 262 . HA 1 1
2561 1 1 1 1 86 GLN HA A 264 . HA 1 1
2561 1 2 1 1 85 ILE HA A 263 . HA 1 1
2562 1 1 1 1 84 ALA HA A 262 . HA 1 1
2562 1 2 1 1 86 GLN H A 264 . HN 1 1
2563 1 1 1 1 84 ALA HA A 262 . HA 1 1
2563 1 1 1 1 86 GLN HA A 264 . HA 1 1
2563 1 2 1 1 87 ASP H A 265 . HN 1 1
2564 1 1 1 1 84 ALA HA A 262 . HA 1 1
2564 1 1 1 1 86 GLN HA A 264 . HA 1 1
2564 1 2 1 1 88 VAL H A 266 . HN 1 1
2565 1 1 1 1 84 ALA HA A 262 . HA 1 1
2565 1 2 1 1 87 ASP H A 265 . HN 1 1
2566 1 1 1 1 84 ALA HA A 262 . HA 1 1
2566 1 2 1 1 87 ASP HB2 A 265 . HB2 1 1
2567 1 1 1 1 84 ALA HA A 262 . HA 1 1
2567 1 2 1 1 87 ASP HB3 A 265 . HB1 1 1
2568 1 1 1 1 84 ALA HA A 262 . HA 1 1
2568 1 2 1 1 88 VAL MG1 A 266 . HG11 1 1
2569 1 1 1 1 84 ALA HA A 262 . HA 1 1
2569 1 1 1 1 117 ILE HA A 295 . HA 1 1
2569 1 2 1 1 117 ILE MG A 295 . HG21 1 1
2570 1 1 1 1 84 ALA HA A 262 . HA 1 1
2570 1 2 1 1 117 ILE MD A 295 . HD11 1 1
2571 1 1 1 1 84 ALA HA A 262 . HA 1 1
2571 1 2 1 1 117 ILE MD A 295 . HD11 1 1
2571 1 2 1 1 117 ILE MG A 295 . HG21 1 1
2572 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2572 1 2 1 1 85 ILE H A 263 . HN 1 1
2573 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2573 1 2 1 1 85 ILE HA A 263 . HA 1 1
2574 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2574 1 2 1 1 85 ILE HG13 A 263 . HG12 1 1
2575 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2575 1 2 1 1 86 GLN H A 264 . HN 1 1
2576 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2576 1 2 1 1 87 ASP H A 265 . HN 1 1
2577 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2577 1 2 1 1 87 ASP HB2 A 265 . HB2 1 1
2578 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2578 1 1 1 1 117 ILE HG13 A 295 . HG12 1 1
2578 1 2 1 1 87 ASP HB3 A 265 . HB1 1 1
2579 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2579 1 2 1 1 88 VAL H A 266 . HN 1 1
2580 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2580 1 1 1 1 128 LEU HB3 A 306 . HB2 1 1
2580 1 2 1 1 88 VAL H A 266 . HN 1 1
2581 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2581 1 2 1 1 117 ILE HB A 295 . HB 1 1
2582 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2582 1 1 1 1 117 ILE HG13 A 295 . HG12 1 1
2582 1 2 1 1 117 ILE HB A 295 . HB 1 1
2583 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2583 1 2 1 1 117 ILE MG A 295 . HG21 1 1
2584 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2584 1 1 1 1 118 LYS HG2 A 296 . HG1 1 1
2584 1 2 1 1 120 GLY H A 298 . HN 1 1
2585 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2585 1 2 1 1 119 THR H A 297 . HN 1 1
2586 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2586 1 2 1 1 119 THR HB A 297 . HB 1 1
2587 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2587 1 2 1 1 119 THR MG A 297 . HG21 1 1
2588 1 1 1 1 84 ALA MB A 262 . HB1 1 1
2588 1 2 1 1 128 LEU MD1 A 306 . HD21 1 1
2589 1 1 1 1 85 ILE H A 263 . HN 1 1
2589 1 2 1 1 85 ILE HA A 263 . HA 1 1
2590 1 1 1 1 85 ILE H A 263 . HN 1 1
2590 1 2 1 1 85 ILE HB A 263 . HB 1 1
2591 1 1 1 1 85 ILE H A 263 . HN 1 1
2591 1 2 1 1 85 ILE HG12 A 263 . HG11 1 1
2592 1 1 1 1 85 ILE H A 263 . HN 1 1
2592 1 2 1 1 85 ILE HG13 A 263 . HG12 1 1
2593 1 1 1 1 85 ILE H A 263 . HN 1 1
2593 1 2 1 1 86 GLN H A 264 . HN 1 1
2594 1 1 1 1 85 ILE H A 263 . HN 1 1
2594 1 2 1 1 86 GLN HB2 A 264 . HB1 1 1
2595 1 1 1 1 85 ILE H A 263 . HN 1 1
2595 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
2596 1 1 1 1 85 ILE H A 263 . HN 1 1
2596 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
2597 1 1 1 1 85 ILE H A 263 . HN 1 1
2597 1 2 1 1 87 ASP H A 265 . HN 1 1
2598 1 1 1 1 85 ILE H A 263 . HN 1 1
2598 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2598 1 2 1 1 97 ILE MD A 275 . HD11 1 1
2599 1 1 1 1 85 ILE H A 263 . HN 1 1
2599 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
2600 1 1 1 1 85 ILE HA A 263 . HA 1 1
2600 1 2 1 1 85 ILE HB A 263 . HB 1 1
2601 1 1 1 1 85 ILE HA A 263 . HA 1 1
2601 1 2 1 1 85 ILE HG12 A 263 . HG11 1 1
2602 1 1 1 1 85 ILE HA A 263 . HA 1 1
2602 1 2 1 1 85 ILE HG13 A 263 . HG12 1 1
2603 1 1 1 1 85 ILE HA A 263 . HA 1 1
2603 1 2 1 1 85 ILE MG A 263 . HG21 1 1
2604 1 1 1 1 85 ILE HA A 263 . HA 1 1
2604 1 2 1 1 86 GLN H A 264 . HN 1 1
2605 1 1 1 1 85 ILE HA A 263 . HA 1 1
2605 1 2 1 1 86 GLN HA A 264 . HA 1 1
2606 1 1 1 1 85 ILE HA A 263 . HA 1 1
2606 1 2 1 1 87 ASP H A 265 . HN 1 1
2607 1 1 1 1 85 ILE HA A 263 . HA 1 1
2607 1 2 1 1 87 ASP H A 265 . HN 1 1
2607 1 2 1 1 89 ASN H A 267 . HN 1 1
2608 1 1 1 1 85 ILE HA A 263 . HA 1 1
2608 1 2 1 1 88 VAL H A 266 . HN 1 1
2609 1 1 1 1 85 ILE HA A 263 . HA 1 1
2609 1 2 1 1 88 VAL MG1 A 266 . HG11 1 1
2610 1 1 1 1 85 ILE HA A 263 . HA 1 1
2610 1 2 1 1 89 ASN H A 267 . HN 1 1
2611 1 1 1 1 85 ILE HA A 263 . HA 1 1
2611 1 2 1 1 90 ALA H A 268 . HN 1 1
2612 1 1 1 1 85 ILE HA A 263 . HA 1 1
2612 1 2 1 1 97 ILE HB A 275 . HB 1 1
2613 1 1 1 1 85 ILE HA A 263 . HA 1 1
2613 1 2 1 1 97 ILE MD A 275 . HD11 1 1
2613 1 2 1 1 128 LEU MD2 A 306 . HD11 1 1
2614 1 1 1 1 85 ILE HA A 263 . HA 1 1
2614 1 2 1 1 97 ILE MG A 275 . HG21 1 1
2615 1 1 1 1 85 ILE HA A 263 . HA 1 1
2615 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
2616 1 1 1 1 85 ILE HB A 263 . HB 1 1
2616 1 2 1 1 85 ILE MD A 263 . HD11 1 1
2616 1 2 1 1 85 ILE MG A 263 . HG21 1 1
2617 1 1 1 1 85 ILE HB A 263 . HB 1 1
2617 1 2 1 1 85 ILE HG13 A 263 . HG12 1 1
2618 1 1 1 1 85 ILE HB A 263 . HB 1 1
2618 1 2 1 1 85 ILE MG A 263 . HG21 1 1
2619 1 1 1 1 85 ILE HB A 263 . HB 1 1
2619 1 2 1 1 86 GLN H A 264 . HN 1 1
2620 1 1 1 1 85 ILE HB A 263 . HB 1 1
2620 1 2 1 1 87 ASP H A 265 . HN 1 1
2620 1 2 1 1 89 ASN H A 267 . HN 1 1
2621 1 1 1 1 85 ILE HB A 263 . HB 1 1
2621 1 1 1 1 128 LEU HG A 306 . HG 1 1
2621 1 2 1 1 97 ILE MG A 275 . HG21 1 1
2622 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2622 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2622 1 2 1 1 85 ILE HG12 A 263 . HG11 1 1
2623 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2623 1 2 1 1 85 ILE HG13 A 263 . HG12 1 1
2624 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2624 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2624 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
2625 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2625 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2625 1 2 1 1 97 ILE MG A 275 . HG21 1 1
2626 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2626 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2626 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
2626 1 1 1 1 102 LEU HG A 280 . HG 1 1
2626 1 2 1 1 98 VAL H A 276 . HN 1 1
2627 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2627 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2627 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
2628 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2628 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2628 1 2 1 1 99 ASP H A 277 . HN 1 1
2629 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2629 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2629 1 2 1 1 100 GLY H A 278 . HN 1 1
2630 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2630 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2630 1 1 1 1 127 VAL MG2 A 305 . HG21 1 1
2630 1 2 1 1 101 VAL H A 279 . HN 1 1
2631 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2631 1 1 1 1 127 VAL MG2 A 305 . HG21 1 1
2631 1 2 1 1 100 GLY HA2 A 278 . HA1 1 1
2632 1 1 1 1 85 ILE MD A 263 . HD11 1 1
2632 1 1 1 1 127 VAL MG2 A 305 . HG21 1 1
2632 1 2 1 1 100 GLY HA3 A 278 . HA2 1 1
2633 1 1 1 1 85 ILE HG12 A 263 . HG11 1 1
2633 1 1 1 1 117 ILE MD A 295 . HD11 1 1
2633 1 2 1 1 86 GLN H A 264 . HN 1 1
2634 2 1 1 1 85 ILE HG12 A 263 . HG11 1 1
2634 2 2 1 1 97 ILE MG A 275 . HG21 1 1
2634 3 1 1 1 132 ILE MD A 310 . HD11 1 1
2634 3 2 1 1 132 ILE MG A 310 . HG21 1 1
2635 1 1 1 1 85 ILE HG12 A 263 . HG11 1 1
2635 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
2636 1 1 1 1 85 ILE HG13 A 263 . HG12 1 1
2636 1 2 1 1 86 GLN H A 264 . HN 1 1
2637 1 1 1 1 85 ILE HG13 A 263 . HG12 1 1
2637 1 1 1 1 128 LEU HB2 A 306 . HB1 1 1
2637 1 2 1 1 88 VAL H A 266 . HN 1 1
2638 1 1 1 1 85 ILE HG13 A 263 . HG12 1 1
2638 1 2 1 1 97 ILE MG A 275 . HG21 1 1
2639 1 1 1 1 85 ILE HG13 A 263 . HG12 1 1
2639 1 1 1 1 101 VAL HB A 279 . HB 1 1
2639 1 2 1 1 100 GLY H A 278 . HN 1 1
2640 1 1 1 1 85 ILE HG13 A 263 . HG12 1 1
2640 1 1 1 1 101 VAL HB A 279 . HB 1 1
2640 1 1 1 1 123 GLU HB2 A 301 . HB2 1 1
2640 1 2 1 1 100 GLY HA2 A 278 . HA1 1 1
2641 1 1 1 1 85 ILE HG13 A 263 . HG12 1 1
2641 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
2642 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2642 1 2 1 1 86 GLN H A 264 . HN 1 1
2643 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2643 1 2 1 1 86 GLN HA A 264 . HA 1 1
2644 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2644 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
2645 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2645 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2645 1 2 1 1 87 ASP H A 265 . HN 1 1
2646 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2646 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2646 1 2 1 1 89 ASN HB2 A 267 . HB2 1 1
2647 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2647 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2647 1 2 1 1 97 ILE H A 275 . HN 1 1
2648 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2648 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2648 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
2648 1 1 1 1 127 VAL MG2 A 305 . HG21 1 1
2648 1 2 1 1 97 ILE HG12 A 275 . HG12 1 1
2649 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2649 1 2 1 1 89 ASN H A 267 . HN 1 1
2649 1 2 1 1 97 ILE H A 275 . HN 1 1
2650 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2650 1 2 1 1 89 ASN HA A 267 . HA 1 1
2651 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2651 1 2 1 1 89 ASN HB2 A 267 . HB2 1 1
2652 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2652 1 2 1 1 89 ASN HD21 A 267 . HD22 1 1
2653 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2653 1 2 1 1 89 ASN HD22 A 267 . HD21 1 1
2654 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2654 1 2 1 1 95 PRO HB3 A 273 . HB2 1 1
2655 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2655 1 2 1 1 96 ALA H A 274 . HN 1 1
2656 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2656 1 2 1 1 97 ILE HA A 275 . HA 1 1
2657 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2657 1 2 1 1 97 ILE HB A 275 . HB 1 1
2658 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2658 1 2 1 1 97 ILE MD A 275 . HD11 1 1
2659 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2659 1 2 1 1 97 ILE MG A 275 . HG21 1 1
2660 1 1 1 1 85 ILE MG A 263 . HG21 1 1
2660 1 2 1 1 98 VAL HA A 276 . HA 1 1
2661 2 1 1 1 85 ILE MG A 263 . HG21 1 1
2661 2 2 1 1 98 VAL HA A 276 . HA 1 1
2661 3 1 1 1 101 VAL HA A 279 . HA 1 1
2661 3 2 1 1 127 VAL MG2 A 305 . HG21 1 1
2662 1 1 1 1 86 GLN H A 264 . HN 1 1
2662 1 2 1 1 86 GLN HA A 264 . HA 1 1
2663 1 1 1 1 86 GLN H A 264 . HN 1 1
2663 1 2 1 1 86 GLN HB2 A 264 . HB1 1 1
2664 1 1 1 1 86 GLN H A 264 . HN 1 1
2664 1 2 1 1 86 GLN HB2 A 264 . HB1 1 1
2664 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
2665 1 1 1 1 86 GLN H A 264 . HN 1 1
2665 1 2 1 1 86 GLN HB3 A 264 . HB2 1 1
2666 1 1 1 1 86 GLN H A 264 . HN 1 1
2666 1 2 1 1 86 GLN HE21 A 264 . HE22 1 1
2667 1 1 1 1 86 GLN H A 264 . HN 1 1
2667 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
2668 1 1 1 1 86 GLN H A 264 . HN 1 1
2668 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
2669 1 1 1 1 86 GLN H A 264 . HN 1 1
2669 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
2670 1 1 1 1 86 GLN H A 264 . HN 1 1
2670 1 2 1 1 87 ASP H A 265 . HN 1 1
2671 1 1 1 1 86 GLN H A 264 . HN 1 1
2671 1 2 1 1 87 ASP HB2 A 265 . HB2 1 1
2672 1 1 1 1 86 GLN H A 264 . HN 1 1
2672 1 2 1 1 88 VAL H A 266 . HN 1 1
2673 1 1 1 1 86 GLN H A 264 . HN 1 1
2673 1 2 1 1 89 ASN H A 267 . HN 1 1
2674 1 1 1 1 86 GLN H A 264 . HN 1 1
2674 1 2 1 1 89 ASN HB2 A 267 . HB2 1 1
2675 1 1 1 1 86 GLN H A 264 . HN 1 1
2675 1 2 1 1 90 ALA H A 268 . HN 1 1
2676 1 1 1 1 86 GLN H A 264 . HN 1 1
2676 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2677 1 1 1 1 86 GLN HA A 264 . HA 1 1
2677 1 2 1 1 86 GLN HB2 A 264 . HB1 1 1
2678 1 1 1 1 86 GLN HA A 264 . HA 1 1
2678 1 2 1 1 86 GLN HE21 A 264 . HE22 1 1
2679 1 1 1 1 86 GLN HA A 264 . HA 1 1
2679 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
2680 1 1 1 1 86 GLN HA A 264 . HA 1 1
2680 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
2681 1 1 1 1 86 GLN HA A 264 . HA 1 1
2681 1 2 1 1 87 ASP H A 265 . HN 1 1
2681 1 2 1 1 89 ASN H A 267 . HN 1 1
2682 1 1 1 1 86 GLN HA A 264 . HA 1 1
2682 1 2 1 1 89 ASN H A 267 . HN 1 1
2683 1 1 1 1 86 GLN HA A 264 . HA 1 1
2683 1 2 1 1 89 ASN HB2 A 267 . HB2 1 1
2684 1 1 1 1 86 GLN HA A 264 . HA 1 1
2684 1 2 1 1 89 ASN HB3 A 267 . HB1 1 1
2685 1 1 1 1 86 GLN HA A 264 . HA 1 1
2685 1 2 1 1 89 ASN HD21 A 267 . HD22 1 1
2686 1 1 1 1 86 GLN HA A 264 . HA 1 1
2686 1 2 1 1 89 ASN HD22 A 267 . HD21 1 1
2687 1 1 1 1 86 GLN HA A 264 . HA 1 1
2687 1 2 1 1 90 ALA H A 268 . HN 1 1
2688 1 1 1 1 86 GLN HA A 264 . HA 1 1
2688 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2689 1 1 1 1 86 GLN HB2 A 264 . HB1 1 1
2689 1 2 1 1 86 GLN HE21 A 264 . HE22 1 1
2690 1 1 1 1 86 GLN HB2 A 264 . HB1 1 1
2690 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
2691 1 1 1 1 86 GLN HB2 A 264 . HB1 1 1
2691 1 2 1 1 87 ASP H A 265 . HN 1 1
2692 1 1 1 1 86 GLN HB2 A 264 . HB1 1 1
2692 1 2 1 1 87 ASP HA A 265 . HA 1 1
2693 1 1 1 1 86 GLN HB2 A 264 . HB1 1 1
2693 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2694 1 1 1 1 86 GLN HB3 A 264 . HB2 1 1
2694 1 2 1 1 86 GLN HE21 A 264 . HE22 1 1
2695 1 1 1 1 86 GLN HB3 A 264 . HB2 1 1
2695 1 2 1 1 86 GLN HE22 A 264 . HE21 1 1
2696 1 1 1 1 86 GLN HB3 A 264 . HB2 1 1
2696 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
2697 1 1 1 1 86 GLN HB3 A 264 . HB2 1 1
2697 1 2 1 1 87 ASP H A 265 . HN 1 1
2698 1 1 1 1 86 GLN HB3 A 264 . HB2 1 1
2698 1 2 1 1 88 VAL H A 266 . HN 1 1
2699 1 1 1 1 86 GLN HB3 A 264 . HB2 1 1
2699 1 2 1 1 90 ALA H A 268 . HN 1 1
2700 1 1 1 1 86 GLN HE21 A 264 . HE22 1 1
2700 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
2701 1 1 1 1 86 GLN HE21 A 264 . HE22 1 1
2701 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
2702 1 1 1 1 86 GLN HE21 A 264 . HE22 1 1
2702 1 1 1 1 114 PHE QD A 292 . HD1 1 1
2702 1 2 1 1 87 ASP H A 265 . HN 1 1
2703 1 1 1 1 86 GLN HE21 A 264 . HE22 1 1
2703 1 1 1 1 92 PHE QD A 270 . HD1 1 1
2703 1 2 1 1 89 ASN HB3 A 267 . HB1 1 1
2704 1 1 1 1 86 GLN HE22 A 264 . HE21 1 1
2704 1 2 1 1 86 GLN HG2 A 264 . HG2 1 1
2705 1 1 1 1 86 GLN HE22 A 264 . HE21 1 1
2705 1 2 1 1 86 GLN HG3 A 264 . HG1 1 1
2706 1 1 1 1 86 GLN HG2 A 264 . HG2 1 1
2706 1 2 1 1 87 ASP H A 265 . HN 1 1
2707 1 1 1 1 86 GLN HG3 A 264 . HG1 1 1
2707 1 2 1 1 87 ASP H A 265 . HN 1 1
2708 1 1 1 1 87 ASP H A 265 . HN 1 1
2708 1 2 1 1 87 ASP HA A 265 . HA 1 1
2709 1 1 1 1 87 ASP H A 265 . HN 1 1
2709 1 2 1 1 87 ASP HB2 A 265 . HB2 1 1
2710 1 1 1 1 87 ASP H A 265 . HN 1 1
2710 1 2 1 1 88 VAL H A 266 . HN 1 1
2711 1 1 1 1 87 ASP H A 265 . HN 1 1
2711 1 1 1 1 89 ASN H A 267 . HN 1 1
2711 1 2 1 1 88 VAL H A 266 . HN 1 1
2712 1 1 1 1 87 ASP H A 265 . HN 1 1
2712 1 2 1 1 88 VAL MG1 A 266 . HG11 1 1
2713 1 1 1 1 87 ASP H A 265 . HN 1 1
2713 1 1 1 1 89 ASN H A 267 . HN 1 1
2713 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2714 1 1 1 1 87 ASP H A 265 . HN 1 1
2714 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2715 1 1 1 1 87 ASP H A 265 . HN 1 1
2715 1 2 1 1 117 ILE MD A 295 . HD11 1 1
2716 1 1 1 1 87 ASP H A 265 . HN 1 1
2716 1 2 1 1 117 ILE MD A 295 . HD11 1 1
2716 1 2 1 1 117 ILE MG A 295 . HG21 1 1
2717 1 1 1 1 87 ASP HA A 265 . HA 1 1
2717 1 2 1 1 88 VAL H A 266 . HN 1 1
2718 1 1 1 1 87 ASP HA A 265 . HA 1 1
2718 1 2 1 1 89 ASN H A 267 . HN 1 1
2719 1 1 1 1 87 ASP HA A 265 . HA 1 1
2719 1 2 1 1 90 ALA H A 268 . HN 1 1
2720 1 1 1 1 87 ASP HA A 265 . HA 1 1
2720 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2721 1 1 1 1 87 ASP HA A 265 . HA 1 1
2721 1 2 1 1 91 GLN HE21 A 269 . HE21 1 1
2722 1 1 1 1 87 ASP HA A 265 . HA 1 1
2722 1 2 1 1 91 GLN HE22 A 269 . HE22 1 1
2723 1 1 1 1 87 ASP HB2 A 265 . HB2 1 1
2723 1 2 1 1 88 VAL H A 266 . HN 1 1
2724 1 1 1 1 87 ASP HB2 A 265 . HB2 1 1
2724 1 2 1 1 88 VAL MG1 A 266 . HG11 1 1
2725 1 1 1 1 87 ASP HB2 A 265 . HB2 1 1
2725 1 2 1 1 117 ILE MD A 295 . HD11 1 1
2726 1 1 1 1 87 ASP HB2 A 265 . HB2 1 1
2726 1 2 1 1 117 ILE MG A 295 . HG21 1 1
2727 1 1 1 1 87 ASP HB3 A 265 . HB1 1 1
2727 1 2 1 1 88 VAL H A 266 . HN 1 1
2728 1 1 1 1 87 ASP HB3 A 265 . HB1 1 1
2728 1 2 1 1 88 VAL HA A 266 . HA 1 1
2729 1 1 1 1 87 ASP HB3 A 265 . HB1 1 1
2729 1 2 1 1 88 VAL HB A 266 . HB 1 1
2730 1 1 1 1 87 ASP HB3 A 265 . HB1 1 1
2730 1 2 1 1 88 VAL MG1 A 266 . HG11 1 1
2731 1 1 1 1 87 ASP HB3 A 265 . HB1 1 1
2731 1 2 1 1 88 VAL MG2 A 266 . HG21 1 1
2731 1 2 1 1 115 THR MG A 293 . HG21 1 1
2732 1 1 1 1 87 ASP HB3 A 265 . HB1 1 1
2732 1 2 1 1 89 ASN H A 267 . HN 1 1
2733 1 1 1 1 87 ASP HB3 A 265 . HB1 1 1
2733 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2734 1 1 1 1 87 ASP HB3 A 265 . HB1 1 1
2734 1 1 1 1 109 LYS QE A 287 . HE1 1 1
2734 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2735 1 1 1 1 87 ASP HB3 A 265 . HB1 1 1
2735 1 2 1 1 91 GLN HG3 A 269 . HG2 1 1
2736 1 1 1 1 87 ASP HB3 A 265 . HB1 1 1
2736 1 2 1 1 117 ILE MD A 295 . HD11 1 1
2737 1 1 1 1 88 VAL H A 266 . HN 1 1
2737 1 2 1 1 88 VAL HA A 266 . HA 1 1
2738 1 1 1 1 88 VAL H A 266 . HN 1 1
2738 1 2 1 1 88 VAL MG1 A 266 . HG11 1 1
2739 1 1 1 1 88 VAL H A 266 . HN 1 1
2739 1 2 1 1 88 VAL MG2 A 266 . HG21 1 1
2740 1 1 1 1 88 VAL H A 266 . HN 1 1
2740 1 1 1 1 90 ALA H A 268 . HN 1 1
2740 1 2 1 1 89 ASN H A 267 . HN 1 1
2741 1 1 1 1 88 VAL H A 266 . HN 1 1
2741 1 2 1 1 89 ASN HA A 267 . HA 1 1
2741 1 2 1 1 114 PHE HA A 292 . HA 1 1
2742 1 1 1 1 88 VAL H A 266 . HN 1 1
2742 1 2 1 1 89 ASN HB2 A 267 . HB2 1 1
2743 1 1 1 1 88 VAL H A 266 . HN 1 1
2743 1 2 1 1 91 GLN QB A 269 . HB1 1 1
2744 1 1 1 1 88 VAL H A 266 . HN 1 1
2744 1 2 1 1 91 GLN HE22 A 269 . HE22 1 1
2744 1 2 1 1 114 PHE HZ A 292 . HZ 1 1
2745 1 1 1 1 88 VAL H A 266 . HN 1 1
2745 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2745 1 2 1 1 114 PHE QD A 292 . HD1 1 1
2746 1 1 1 1 88 VAL H A 266 . HN 1 1
2746 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2746 1 2 1 1 114 PHE QE A 292 . HE1 1 1
2747 1 1 1 1 88 VAL H A 266 . HN 1 1
2747 1 2 1 1 97 ILE MD A 275 . HD11 1 1
2747 1 2 1 1 128 LEU MD2 A 306 . HD11 1 1
2748 1 1 1 1 88 VAL H A 266 . HN 1 1
2748 1 1 1 1 129 ASP H A 307 . HN 1 1
2748 1 2 1 1 97 ILE MD A 275 . HD11 1 1
2749 1 1 1 1 88 VAL HA A 266 . HA 1 1
2749 1 2 1 1 88 VAL HB A 266 . HB 1 1
2750 1 1 1 1 88 VAL HA A 266 . HA 1 1
2750 1 2 1 1 88 VAL MG1 A 266 . HG11 1 1
2751 1 1 1 1 88 VAL HA A 266 . HA 1 1
2751 1 2 1 1 89 ASN H A 267 . HN 1 1
2752 1 1 1 1 88 VAL HA A 266 . HA 1 1
2752 1 2 1 1 90 ALA H A 268 . HN 1 1
2753 1 1 1 1 88 VAL HA A 266 . HA 1 1
2753 1 2 1 1 91 GLN HB2 A 269 . HB1 1 1
2754 1 1 1 1 88 VAL HA A 266 . HA 1 1
2754 1 2 1 1 91 GLN HE21 A 269 . HE21 1 1
2755 1 1 1 1 88 VAL HA A 266 . HA 1 1
2755 1 2 1 1 91 GLN HG2 A 269 . HG1 1 1
2756 1 1 1 1 88 VAL HA A 266 . HA 1 1
2756 1 2 1 1 91 GLN HG3 A 269 . HG2 1 1
2757 1 1 1 1 88 VAL HA A 266 . HA 1 1
2757 1 2 1 1 114 PHE HB3 A 292 . HB2 1 1
2758 1 1 1 1 88 VAL HA A 266 . HA 1 1
2758 1 2 1 1 114 PHE QD A 292 . HD1 1 1
2759 1 1 1 1 88 VAL HA A 266 . HA 1 1
2759 1 2 1 1 114 PHE QE A 292 . HE1 1 1
2760 1 1 1 1 88 VAL HB A 266 . HB 1 1
2760 1 2 1 1 88 VAL MG1 A 266 . HG11 1 1
2761 1 1 1 1 88 VAL HB A 266 . HB 1 1
2761 1 2 1 1 88 VAL MG2 A 266 . HG21 1 1
2762 1 1 1 1 88 VAL HB A 266 . HB 1 1
2762 1 2 1 1 91 GLN H A 269 . HN 1 1
2763 1 1 1 1 88 VAL HB A 266 . HB 1 1
2763 1 2 1 1 114 PHE QE A 292 . HE1 1 1
2764 1 1 1 1 88 VAL HB A 266 . HB 1 1
2764 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
2765 1 1 1 1 88 VAL MG1 A 266 . HG11 1 1
2765 1 2 1 1 88 VAL MG2 A 266 . HG21 1 1
2766 1 1 1 1 88 VAL MG1 A 266 . HG11 1 1
2766 1 2 1 1 89 ASN H A 267 . HN 1 1
2767 1 1 1 1 88 VAL MG1 A 266 . HG11 1 1
2767 1 1 1 1 109 LYS HG2 A 287 . HG2 1 1
2767 1 1 1 1 131 ALA MB A 309 . HB1 1 1
2767 1 2 1 1 92 PHE H A 270 . HN 1 1
2768 1 1 1 1 88 VAL MG1 A 266 . HG11 1 1
2768 1 2 1 1 114 PHE HB3 A 292 . HB2 1 1
2769 1 1 1 1 88 VAL MG1 A 266 . HG11 1 1
2769 1 2 1 1 114 PHE QD A 292 . HD1 1 1
2770 1 1 1 1 88 VAL MG1 A 266 . HG11 1 1
2770 1 2 1 1 117 ILE H A 295 . HN 1 1
2771 1 1 1 1 88 VAL MG1 A 266 . HG11 1 1
2771 1 2 1 1 117 ILE MD A 295 . HD11 1 1
2772 1 1 1 1 88 VAL MG1 A 266 . HG11 1 1
2772 1 2 1 1 128 LEU HA A 306 . HA 1 1
2773 1 1 1 1 88 VAL MG1 A 266 . HG11 1 1
2773 1 1 1 1 131 ALA MB A 309 . HB1 1 1
2773 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
2774 1 1 1 1 88 VAL MG1 A 266 . HG11 1 1
2774 1 2 1 1 132 ILE MD A 310 . HD11 1 1
2775 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2775 1 2 1 1 89 ASN H A 267 . HN 1 1
2776 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2776 1 2 1 1 89 ASN HA A 267 . HA 1 1
2777 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2777 1 2 1 1 90 ALA H A 268 . HN 1 1
2778 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2778 1 1 1 1 112 ALA MB A 290 . HB1 1 1
2778 1 2 1 1 91 GLN HG2 A 269 . HG1 1 1
2779 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2779 1 1 1 1 112 ALA MB A 290 . HB1 1 1
2779 1 2 1 1 91 GLN HG3 A 269 . HG2 1 1
2780 2 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2780 2 2 1 1 92 PHE QE A 270 . HE1 1 1
2780 3 1 1 1 112 ALA MB A 290 . HB1 1 1
2780 3 2 1 1 114 PHE QE A 292 . HE1 1 1
2781 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2781 1 1 1 1 106 ALA MB A 284 . HB1 1 1
2781 1 2 1 1 96 ALA H A 274 . HN 1 1
2782 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2782 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
2782 1 2 1 1 131 ALA H A 309 . HN 1 1
2783 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2783 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
2783 1 2 1 1 131 ALA HA A 309 . HA 1 1
2784 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2784 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
2784 1 2 1 1 133 SER H A 311 . HN 1 1
2785 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2785 1 1 1 1 108 ALA MB A 286 . HB1 1 1
2785 1 1 1 1 112 ALA MB A 290 . HB1 1 1
2785 1 2 1 1 132 ILE HA A 310 . HA 1 1
2786 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2786 1 1 1 1 112 ALA MB A 290 . HB1 1 1
2786 1 1 1 1 115 THR MG A 293 . HG21 1 1
2786 1 2 1 1 114 PHE HB3 A 292 . HB2 1 1
2787 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2787 1 1 1 1 119 THR MG A 297 . HG21 1 1
2787 1 1 1 1 124 LEU MD2 A 302 . HD21 1 1
2787 1 1 1 1 127 VAL MG2 A 305 . HG21 1 1
2787 1 2 1 1 128 LEU HB2 A 306 . HB1 1 1
2788 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2788 1 2 1 1 131 ALA MB A 309 . HB1 1 1
2789 1 1 1 1 88 VAL MG2 A 266 . HG21 1 1
2789 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
2790 1 1 1 1 89 ASN H A 267 . HN 1 1
2790 1 2 1 1 89 ASN HA A 267 . HA 1 1
2791 1 1 1 1 89 ASN H A 267 . HN 1 1
2791 1 2 1 1 89 ASN HB2 A 267 . HB2 1 1
2792 1 1 1 1 89 ASN H A 267 . HN 1 1
2792 1 2 1 1 89 ASN HB3 A 267 . HB1 1 1
2793 1 1 1 1 89 ASN H A 267 . HN 1 1
2793 1 2 1 1 89 ASN HD21 A 267 . HD22 1 1
2794 1 1 1 1 89 ASN H A 267 . HN 1 1
2794 1 2 1 1 89 ASN HD22 A 267 . HD21 1 1
2794 1 2 1 1 92 PHE H A 270 . HN 1 1
2795 1 1 1 1 89 ASN H A 267 . HN 1 1
2795 1 2 1 1 90 ALA H A 268 . HN 1 1
2796 1 1 1 1 89 ASN H A 267 . HN 1 1
2796 1 2 1 1 90 ALA HA A 268 . HA 1 1
2797 1 1 1 1 89 ASN H A 267 . HN 1 1
2797 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2798 1 1 1 1 89 ASN H A 267 . HN 1 1
2798 1 2 1 1 91 GLN H A 269 . HN 1 1
2799 1 1 1 1 89 ASN H A 267 . HN 1 1
2799 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2800 1 1 1 1 89 ASN H A 267 . HN 1 1
2800 1 1 1 1 108 ALA H A 286 . HN 1 1
2800 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2801 1 1 1 1 89 ASN H A 267 . HN 1 1
2801 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2801 1 2 1 1 114 PHE QE A 292 . HE1 1 1
2802 1 1 1 1 89 ASN H A 267 . HN 1 1
2802 1 2 1 1 95 PRO HA A 273 . HA 1 1
2803 1 1 1 1 89 ASN H A 267 . HN 1 1
2803 1 2 1 1 96 ALA H A 274 . HN 1 1
2804 1 1 1 1 89 ASN H A 267 . HN 1 1
2804 1 2 1 1 96 ALA MB A 274 . HB1 1 1
2805 1 1 1 1 89 ASN H A 267 . HN 1 1
2805 1 2 1 1 97 ILE MD A 275 . HD11 1 1
2806 1 1 1 1 89 ASN H A 267 . HN 1 1
2806 1 2 1 1 97 ILE MG A 275 . HG21 1 1
2807 1 1 1 1 89 ASN HA A 267 . HA 1 1
2807 1 2 1 1 89 ASN HB2 A 267 . HB2 1 1
2808 1 1 1 1 89 ASN HA A 267 . HA 1 1
2808 1 2 1 1 89 ASN HB3 A 267 . HB1 1 1
2809 1 1 1 1 89 ASN HA A 267 . HA 1 1
2809 1 2 1 1 90 ALA H A 268 . HN 1 1
2810 1 1 1 1 89 ASN HA A 267 . HA 1 1
2810 1 2 1 1 90 ALA HA A 268 . HA 1 1
2811 1 1 1 1 89 ASN HA A 267 . HA 1 1
2811 1 2 1 1 91 GLN H A 269 . HN 1 1
2812 1 1 1 1 89 ASN HA A 267 . HA 1 1
2812 1 2 1 1 92 PHE H A 270 . HN 1 1
2813 1 1 1 1 89 ASN HA A 267 . HA 1 1
2813 1 2 1 1 92 PHE HB2 A 270 . HB2 1 1
2814 1 1 1 1 89 ASN HA A 267 . HA 1 1
2814 1 2 1 1 92 PHE HB3 A 270 . HB1 1 1
2815 1 1 1 1 89 ASN HA A 267 . HA 1 1
2815 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2816 1 1 1 1 89 ASN HA A 267 . HA 1 1
2816 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2817 1 1 1 1 89 ASN HA A 267 . HA 1 1
2817 1 2 1 1 96 ALA H A 274 . HN 1 1
2818 2 1 1 1 89 ASN HA A 267 . HA 1 1
2818 2 2 1 1 96 ALA HA A 274 . HA 1 1
2818 3 1 1 1 105 ASN HA A 283 . HA 1 1
2818 3 2 1 1 106 ALA HA A 284 . HA 1 1
2819 1 1 1 1 89 ASN HA A 267 . HA 1 1
2819 1 2 1 1 96 ALA MB A 274 . HB1 1 1
2820 1 1 1 1 89 ASN HA A 267 . HA 1 1
2820 1 2 1 1 97 ILE H A 275 . HN 1 1
2821 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2821 1 2 1 1 89 ASN HD21 A 267 . HD22 1 1
2822 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2822 1 2 1 1 89 ASN HD22 A 267 . HD21 1 1
2823 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2823 1 2 1 1 90 ALA H A 268 . HN 1 1
2824 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2824 1 2 1 1 90 ALA HA A 268 . HA 1 1
2825 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2825 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2826 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2826 1 2 1 1 95 PRO HA A 273 . HA 1 1
2827 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2827 1 2 1 1 95 PRO HB2 A 273 . HB1 1 1
2828 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2828 1 2 1 1 95 PRO HB3 A 273 . HB2 1 1
2829 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2829 1 2 1 1 96 ALA H A 274 . HN 1 1
2830 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2830 1 2 1 1 96 ALA MB A 274 . HB1 1 1
2831 1 1 1 1 89 ASN HB2 A 267 . HB2 1 1
2831 1 2 1 1 97 ILE H A 275 . HN 1 1
2832 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2832 1 2 1 1 89 ASN HD21 A 267 . HD22 1 1
2833 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2833 1 2 1 1 89 ASN HD22 A 267 . HD21 1 1
2834 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2834 1 2 1 1 90 ALA H A 268 . HN 1 1
2835 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2835 1 1 1 1 91 GLN HG2 A 269 . HG1 1 1
2835 1 2 1 1 90 ALA HA A 268 . HA 1 1
2836 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2836 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2836 1 2 1 1 95 PRO HB2 A 273 . HB1 1 1
2837 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2837 1 1 1 1 91 GLN HG2 A 269 . HG1 1 1
2837 1 2 1 1 92 PHE H A 270 . HN 1 1
2838 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2838 1 2 1 1 95 PRO HA A 273 . HA 1 1
2839 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2839 1 2 1 1 95 PRO HB2 A 273 . HB1 1 1
2840 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2840 1 2 1 1 95 PRO HB3 A 273 . HB2 1 1
2841 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2841 1 2 1 1 95 PRO HG2 A 273 . HG2 1 1
2842 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2842 1 2 1 1 95 PRO HG3 A 273 . HG1 1 1
2843 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2843 1 2 1 1 96 ALA H A 274 . HN 1 1
2844 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2844 1 2 1 1 96 ALA MB A 274 . HB1 1 1
2845 1 1 1 1 89 ASN HB3 A 267 . HB1 1 1
2845 1 2 1 1 97 ILE H A 275 . HN 1 1
2846 1 1 1 1 89 ASN HD21 A 267 . HD22 1 1
2846 1 2 1 1 95 PRO HA A 273 . HA 1 1
2847 1 1 1 1 89 ASN HD21 A 267 . HD22 1 1
2847 1 2 1 1 95 PRO HB2 A 273 . HB1 1 1
2848 1 1 1 1 89 ASN HD21 A 267 . HD22 1 1
2848 1 2 1 1 95 PRO HB3 A 273 . HB2 1 1
2849 1 1 1 1 89 ASN HD21 A 267 . HD22 1 1
2849 1 2 1 1 95 PRO HG2 A 273 . HG2 1 1
2850 1 1 1 1 89 ASN HD21 A 267 . HD22 1 1
2850 1 2 1 1 95 PRO HG3 A 273 . HG1 1 1
2851 1 1 1 1 89 ASN HD21 A 267 . HD22 1 1
2851 1 2 1 1 96 ALA H A 274 . HN 1 1
2852 1 1 1 1 89 ASN HD21 A 267 . HD22 1 1
2852 1 2 1 1 97 ILE H A 275 . HN 1 1
2853 1 1 1 1 89 ASN HD21 A 267 . HD22 1 1
2853 1 2 1 1 97 ILE HB A 275 . HB 1 1
2854 1 1 1 1 89 ASN HD21 A 267 . HD22 1 1
2854 1 1 1 1 98 VAL H A 276 . HN 1 1
2854 1 2 1 1 97 ILE HB A 275 . HB 1 1
2855 1 1 1 1 89 ASN HD21 A 267 . HD22 1 1
2855 1 2 1 1 97 ILE MG A 275 . HG21 1 1
2855 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
2856 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2856 1 2 1 1 95 PRO HA A 273 . HA 1 1
2857 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2857 1 2 1 1 95 PRO HB2 A 273 . HB1 1 1
2858 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2858 1 2 1 1 95 PRO HB3 A 273 . HB2 1 1
2859 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2859 1 2 1 1 95 PRO HG2 A 273 . HG2 1 1
2860 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2860 1 2 1 1 95 PRO HG3 A 273 . HG1 1 1
2861 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2861 1 2 1 1 96 ALA H A 274 . HN 1 1
2862 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2862 1 2 1 1 96 ALA HA A 274 . HA 1 1
2863 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2863 1 2 1 1 97 ILE H A 275 . HN 1 1
2864 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2864 1 2 1 1 97 ILE HB A 275 . HB 1 1
2865 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2865 1 2 1 1 97 ILE MG A 275 . HG21 1 1
2866 1 1 1 1 89 ASN HD22 A 267 . HD21 1 1
2866 1 2 1 1 97 ILE MG A 275 . HG21 1 1
2866 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
2867 1 1 1 1 90 ALA H A 268 . HN 1 1
2867 1 2 1 1 90 ALA HA A 268 . HA 1 1
2868 1 1 1 1 90 ALA H A 268 . HN 1 1
2868 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2869 1 1 1 1 90 ALA H A 268 . HN 1 1
2869 1 2 1 1 91 GLN QB A 269 . HB1 1 1
2870 1 1 1 1 90 ALA H A 268 . HN 1 1
2870 1 2 1 1 91 GLN HE22 A 269 . HE22 1 1
2871 1 1 1 1 90 ALA H A 268 . HN 1 1
2871 1 2 1 1 92 PHE H A 270 . HN 1 1
2872 1 1 1 1 90 ALA H A 268 . HN 1 1
2872 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2873 1 1 1 1 90 ALA H A 268 . HN 1 1
2873 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2873 1 2 1 1 114 PHE QE A 292 . HE1 1 1
2874 1 1 1 1 90 ALA H A 268 . HN 1 1
2874 1 1 1 1 94 LYS H A 272 . HN 1 1
2874 1 2 1 1 96 ALA H A 274 . HN 1 1
2875 1 1 1 1 90 ALA H A 268 . HN 1 1
2875 1 2 1 1 95 PRO HA A 273 . HA 1 1
2876 1 1 1 1 90 ALA H A 268 . HN 1 1
2876 1 2 1 1 96 ALA MB A 274 . HB1 1 1
2877 1 1 1 1 90 ALA H A 268 . HN 1 1
2877 1 2 1 1 97 ILE MD A 275 . HD11 1 1
2877 1 2 1 1 132 ILE MD A 310 . HD11 1 1
2878 1 1 1 1 90 ALA HA A 268 . HA 1 1
2878 1 2 1 1 90 ALA MB A 268 . HB1 1 1
2879 1 1 1 1 90 ALA HA A 268 . HA 1 1
2879 1 2 1 1 91 GLN H A 269 . HN 1 1
2880 1 1 1 1 90 ALA HA A 268 . HA 1 1
2880 1 2 1 1 92 PHE H A 270 . HN 1 1
2881 1 1 1 1 90 ALA MB A 268 . HB1 1 1
2881 1 2 1 1 91 GLN HE21 A 269 . HE21 1 1
2882 1 1 1 1 90 ALA MB A 268 . HB1 1 1
2882 1 2 1 1 91 GLN HE22 A 269 . HE22 1 1
2883 1 1 1 1 91 GLN H A 269 . HN 1 1
2883 1 2 1 1 91 GLN HA A 269 . HA 1 1
2884 1 1 1 1 91 GLN H A 269 . HN 1 1
2884 1 2 1 1 91 GLN HB2 A 269 . HB1 1 1
2885 1 1 1 1 91 GLN H A 269 . HN 1 1
2885 1 2 1 1 91 GLN HE22 A 269 . HE22 1 1
2886 1 1 1 1 91 GLN H A 269 . HN 1 1
2886 1 2 1 1 91 GLN HE22 A 269 . HE22 1 1
2886 1 2 1 1 114 PHE HZ A 292 . HZ 1 1
2887 1 1 1 1 91 GLN H A 269 . HN 1 1
2887 1 2 1 1 91 GLN HG2 A 269 . HG1 1 1
2888 1 1 1 1 91 GLN H A 269 . HN 1 1
2888 1 2 1 1 92 PHE H A 270 . HN 1 1
2889 1 1 1 1 91 GLN H A 269 . HN 1 1
2889 1 2 1 1 92 PHE HB2 A 270 . HB2 1 1
2890 1 1 1 1 91 GLN H A 269 . HN 1 1
2890 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2891 1 1 1 1 91 GLN H A 269 . HN 1 1
2891 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2891 1 2 1 1 114 PHE QE A 292 . HE1 1 1
2892 2 1 1 1 91 GLN H A 269 . HN 1 1
2892 2 1 1 1 132 ILE H A 310 . HN 1 1
2892 2 2 1 1 92 PHE QE A 270 . HE1 1 1
2892 3 1 1 1 114 PHE QE A 292 . HE1 1 1
2892 3 2 1 1 132 ILE H A 310 . HN 1 1
2893 1 1 1 1 91 GLN HA A 269 . HA 1 1
2893 1 2 1 1 91 GLN QB A 269 . HB1 1 1
2894 1 1 1 1 91 GLN HA A 269 . HA 1 1
2894 1 2 1 1 91 GLN HE22 A 269 . HE22 1 1
2895 1 1 1 1 91 GLN HA A 269 . HA 1 1
2895 1 2 1 1 91 GLN HG2 A 269 . HG1 1 1
2896 1 1 1 1 91 GLN HA A 269 . HA 1 1
2896 1 2 1 1 91 GLN HG3 A 269 . HG2 1 1
2897 1 1 1 1 91 GLN HA A 269 . HA 1 1
2897 1 2 1 1 92 PHE H A 270 . HN 1 1
2898 1 1 1 1 91 GLN HA A 269 . HA 1 1
2898 1 2 1 1 109 LYS H A 287 . HN 1 1
2899 1 1 1 1 91 GLN HA A 269 . HA 1 1
2899 1 2 1 1 109 LYS HE3 A 287 . HE1 1 1
2900 1 1 1 1 91 GLN HA A 269 . HA 1 1
2900 1 1 1 1 110 SER HA A 288 . HA 1 1
2900 1 2 1 1 112 ALA H A 290 . HN 1 1
2901 1 1 1 1 91 GLN HA A 269 . HA 1 1
2901 1 2 1 1 112 ALA H A 290 . HN 1 1
2902 1 1 1 1 91 GLN HA A 269 . HA 1 1
2902 1 2 1 1 112 ALA HA A 290 . HA 1 1
2903 1 1 1 1 91 GLN HA A 269 . HA 1 1
2903 1 2 1 1 112 ALA MB A 290 . HB1 1 1
2904 1 1 1 1 91 GLN HA A 269 . HA 1 1
2904 1 2 1 1 113 LYS H A 291 . HN 1 1
2905 2 1 1 1 91 GLN HB2 A 269 . HB1 1 1
2905 2 2 1 1 92 PHE QE A 270 . HE1 1 1
2905 3 1 1 1 91 GLN QB A 269 . HB1 1 1
2905 3 2 1 1 114 PHE QE A 292 . HE1 1 1
2906 1 1 1 1 91 GLN QB A 269 . HB1 1 1
2906 1 2 1 1 91 GLN HE21 A 269 . HE21 1 1
2907 1 1 1 1 91 GLN QB A 269 . HB1 1 1
2907 1 2 1 1 91 GLN HE22 A 269 . HE22 1 1
2908 1 1 1 1 91 GLN QB A 269 . HB1 1 1
2908 1 2 1 1 114 PHE QD A 292 . HD1 1 1
2909 1 1 1 1 91 GLN QB A 269 . HB1 1 1
2909 1 1 1 1 134 LEU QB A 312 . HB2 1 1
2909 1 2 1 1 135 GLY HA3 A 313 . HA2 1 1
2910 1 1 1 1 91 GLN HB2 A 269 . HB1 1 1
2910 1 2 1 1 91 GLN HG2 A 269 . HG1 1 1
2911 1 1 1 1 91 GLN HB2 A 269 . HB1 1 1
2911 1 1 1 1 134 LEU QB A 312 . HB2 1 1
2911 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2912 1 1 1 1 91 GLN HB2 A 269 . HB1 1 1
2912 1 1 1 1 134 LEU QB A 312 . HB2 1 1
2912 1 2 1 1 92 PHE HZ A 270 . HZ 1 1
2913 1 1 1 1 91 GLN HB2 A 269 . HB1 1 1
2913 1 2 1 1 114 PHE HZ A 292 . HZ 1 1
2914 1 1 1 1 91 GLN HB3 A 269 . HB2 1 1
2914 1 1 1 1 134 LEU QB A 312 . HB2 1 1
2914 1 2 1 1 108 ALA MB A 286 . HB1 1 1
2915 1 1 1 1 91 GLN HB3 A 269 . HB2 1 1
2915 1 2 1 1 112 ALA HA A 290 . HA 1 1
2916 1 1 1 1 91 GLN HB3 A 269 . HB2 1 1
2916 1 2 1 1 112 ALA MB A 290 . HB1 1 1
2917 1 1 1 1 91 GLN HB3 A 269 . HB2 1 1
2917 1 2 1 1 113 LYS H A 291 . HN 1 1
2918 1 1 1 1 91 GLN HB3 A 269 . HB2 1 1
2918 1 1 1 1 134 LEU QB A 312 . HB2 1 1
2918 1 2 1 1 135 GLY HA2 A 313 . HA1 1 1
2919 1 1 1 1 91 GLN HE21 A 269 . HE21 1 1
2919 1 2 1 1 91 GLN HG2 A 269 . HG1 1 1
2920 1 1 1 1 91 GLN HE21 A 269 . HE21 1 1
2920 1 2 1 1 91 GLN HG3 A 269 . HG2 1 1
2921 1 1 1 1 91 GLN HE21 A 269 . HE21 1 1
2921 1 2 1 1 112 ALA HA A 290 . HA 1 1
2922 1 1 1 1 91 GLN HE21 A 269 . HE21 1 1
2922 1 2 1 1 113 LYS H A 291 . HN 1 1
2923 1 1 1 1 91 GLN HE22 A 269 . HE22 1 1
2923 1 2 1 1 91 GLN HG2 A 269 . HG1 1 1
2924 1 1 1 1 91 GLN HE22 A 269 . HE22 1 1
2924 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
2924 1 2 1 1 91 GLN HG2 A 269 . HG1 1 1
2925 1 1 1 1 91 GLN HE22 A 269 . HE22 1 1
2925 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
2925 1 2 1 1 91 GLN HG3 A 269 . HG2 1 1
2926 1 1 1 1 91 GLN HE22 A 269 . HE22 1 1
2926 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
2926 1 2 1 1 92 PHE H A 270 . HN 1 1
2927 2 1 1 1 91 GLN HE22 A 269 . HE22 1 1
2927 2 2 1 1 112 ALA HA A 290 . HA 1 1
2927 3 1 1 1 108 ALA HA A 286 . HA 1 1
2927 3 2 1 1 114 PHE HZ A 292 . HZ 1 1
2928 1 1 1 1 91 GLN HE22 A 269 . HE22 1 1
2928 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
2928 1 2 1 1 112 ALA H A 290 . HN 1 1
2929 1 1 1 1 91 GLN HE22 A 269 . HE22 1 1
2929 1 2 1 1 113 LYS H A 291 . HN 1 1
2930 1 1 1 1 91 GLN HE22 A 269 . HE22 1 1
2930 1 2 1 1 113 LYS HB2 A 291 . HB2 1 1
2931 1 1 1 1 91 GLN HE22 A 269 . HE22 1 1
2931 1 2 1 1 113 LYS HB3 A 291 . HB1 1 1
2932 1 1 1 1 91 GLN HE22 A 269 . HE22 1 1
2932 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
2932 1 2 1 1 114 PHE H A 292 . HN 1 1
2933 1 1 1 1 91 GLN HG2 A 269 . HG1 1 1
2933 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2933 1 2 1 1 114 PHE QD A 292 . HD1 1 1
2934 1 1 1 1 91 GLN HG2 A 269 . HG1 1 1
2934 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2934 1 2 1 1 114 PHE QE A 292 . HE1 1 1
2935 1 1 1 1 91 GLN HG2 A 269 . HG1 1 1
2935 1 2 1 1 112 ALA HA A 290 . HA 1 1
2936 1 1 1 1 91 GLN HG2 A 269 . HG1 1 1
2936 1 2 1 1 113 LYS H A 291 . HN 1 1
2937 1 1 1 1 91 GLN HG3 A 269 . HG2 1 1
2937 1 2 1 1 112 ALA HA A 290 . HA 1 1
2938 1 1 1 1 91 GLN HG3 A 269 . HG2 1 1
2938 1 2 1 1 113 LYS H A 291 . HN 1 1
2939 1 1 1 1 91 GLN HG3 A 269 . HG2 1 1
2939 1 2 1 1 114 PHE QD A 292 . HD1 1 1
2940 1 1 1 1 91 GLN HG3 A 269 . HG2 1 1
2940 1 2 1 1 114 PHE QE A 292 . HE1 1 1
2941 1 1 1 1 92 PHE H A 270 . HN 1 1
2941 1 2 1 1 92 PHE HA A 270 . HA 1 1
2942 1 1 1 1 92 PHE H A 270 . HN 1 1
2942 1 2 1 1 92 PHE HB2 A 270 . HB2 1 1
2943 1 1 1 1 92 PHE H A 270 . HN 1 1
2943 1 2 1 1 92 PHE HB3 A 270 . HB1 1 1
2944 1 1 1 1 92 PHE H A 270 . HN 1 1
2944 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2945 1 1 1 1 92 PHE H A 270 . HN 1 1
2945 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2945 1 2 1 1 114 PHE QE A 292 . HE1 1 1
2946 1 1 1 1 92 PHE H A 270 . HN 1 1
2946 1 2 1 1 93 GLU H A 271 . HN 1 1
2947 1 1 1 1 92 PHE H A 270 . HN 1 1
2947 1 2 1 1 96 ALA MB A 274 . HB1 1 1
2948 1 1 1 1 92 PHE H A 270 . HN 1 1
2948 1 2 1 1 106 ALA MB A 284 . HB1 1 1
2948 1 2 1 1 108 ALA MB A 286 . HB1 1 1
2948 1 2 1 1 112 ALA MB A 290 . HB1 1 1
2949 1 1 1 1 92 PHE H A 270 . HN 1 1
2949 1 2 1 1 108 ALA HA A 286 . HA 1 1
2950 1 1 1 1 92 PHE H A 270 . HN 1 1
2950 1 1 1 1 134 LEU H A 312 . HN 1 1
2950 1 2 1 1 108 ALA MB A 286 . HB1 1 1
2951 1 1 1 1 92 PHE H A 270 . HN 1 1
2951 1 2 1 1 109 LYS H A 287 . HN 1 1
2952 1 1 1 1 92 PHE H A 270 . HN 1 1
2952 1 2 1 1 109 LYS QE A 287 . HE1 1 1
2953 1 1 1 1 92 PHE H A 270 . HN 1 1
2953 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
2954 1 1 1 1 92 PHE HA A 270 . HA 1 1
2954 1 2 1 1 92 PHE HB2 A 270 . HB2 1 1
2955 1 1 1 1 92 PHE HA A 270 . HA 1 1
2955 1 2 1 1 92 PHE HB3 A 270 . HB1 1 1
2956 1 1 1 1 92 PHE HA A 270 . HA 1 1
2956 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2957 1 1 1 1 92 PHE HA A 270 . HA 1 1
2957 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2957 1 2 1 1 114 PHE QE A 292 . HE1 1 1
2958 1 1 1 1 92 PHE HA A 270 . HA 1 1
2958 1 2 1 1 93 GLU H A 271 . HN 1 1
2959 1 1 1 1 92 PHE HA A 270 . HA 1 1
2959 1 2 1 1 93 GLU HA A 271 . HA 1 1
2960 1 1 1 1 92 PHE HA A 270 . HA 1 1
2960 1 2 1 1 93 GLU HB2 A 271 . HB2 1 1
2961 1 1 1 1 92 PHE HA A 270 . HA 1 1
2961 1 2 1 1 93 GLU HG2 A 271 . HG2 1 1
2962 1 1 1 1 92 PHE HA A 270 . HA 1 1
2962 1 2 1 1 93 GLU HG3 A 271 . HG1 1 1
2963 1 1 1 1 92 PHE HA A 270 . HA 1 1
2963 1 2 1 1 94 LYS H A 272 . HN 1 1
2964 1 1 1 1 92 PHE HA A 270 . HA 1 1
2964 1 2 1 1 106 ALA MB A 284 . HB1 1 1
2964 1 2 1 1 108 ALA MB A 286 . HB1 1 1
2964 1 2 1 1 112 ALA MB A 290 . HB1 1 1
2965 1 1 1 1 92 PHE HA A 270 . HA 1 1
2965 1 2 1 1 108 ALA HA A 286 . HA 1 1
2966 1 1 1 1 92 PHE HA A 270 . HA 1 1
2966 1 2 1 1 109 LYS H A 287 . HN 1 1
2967 1 1 1 1 92 PHE HA A 270 . HA 1 1
2967 1 2 1 1 109 LYS HA A 287 . HA 1 1
2968 1 1 1 1 92 PHE HA A 270 . HA 1 1
2968 1 2 1 1 109 LYS QE A 287 . HE1 1 1
2969 1 1 1 1 92 PHE HA A 270 . HA 1 1
2969 1 2 1 1 109 LYS HG2 A 287 . HG2 1 1
2970 1 1 1 1 92 PHE HA A 270 . HA 1 1
2970 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
2971 1 1 1 1 92 PHE HA A 270 . HA 1 1
2971 1 2 1 1 112 ALA MB A 290 . HB1 1 1
2972 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2972 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2973 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2973 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2974 2 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2974 2 2 1 1 92 PHE QE A 270 . HE1 1 1
2974 3 1 1 1 114 PHE HB3 A 292 . HB2 1 1
2974 3 2 1 1 114 PHE QE A 292 . HE1 1 1
2975 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2975 1 2 1 1 93 GLU H A 271 . HN 1 1
2976 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2976 1 2 1 1 93 GLU HA A 271 . HA 1 1
2977 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2977 1 2 1 1 93 GLU HA A 271 . HA 1 1
2977 1 2 1 1 108 ALA HA A 286 . HA 1 1
2978 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2978 1 2 1 1 94 LYS H A 272 . HN 1 1
2979 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2979 1 2 1 1 96 ALA H A 274 . HN 1 1
2980 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2980 1 2 1 1 96 ALA HA A 274 . HA 1 1
2980 1 2 1 1 106 ALA HA A 284 . HA 1 1
2981 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2981 1 2 1 1 96 ALA MB A 274 . HB1 1 1
2982 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2982 1 2 1 1 106 ALA MB A 284 . HB1 1 1
2983 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2983 1 2 1 1 107 LYS H A 285 . HN 1 1
2984 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2984 1 2 1 1 108 ALA HA A 286 . HA 1 1
2985 1 1 1 1 92 PHE HB2 A 270 . HB2 1 1
2985 1 2 1 1 109 LYS H A 287 . HN 1 1
2986 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2986 1 2 1 1 92 PHE QD A 270 . HD1 1 1
2987 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2987 1 2 1 1 92 PHE QE A 270 . HE1 1 1
2988 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2988 1 2 1 1 93 GLU H A 271 . HN 1 1
2989 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2989 1 2 1 1 93 GLU HA A 271 . HA 1 1
2989 1 2 1 1 108 ALA HA A 286 . HA 1 1
2990 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2990 1 2 1 1 93 GLU HG3 A 271 . HG1 1 1
2991 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2991 1 2 1 1 94 LYS H A 272 . HN 1 1
2992 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2992 1 2 1 1 96 ALA MB A 274 . HB1 1 1
2993 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2993 1 2 1 1 106 ALA HA A 284 . HA 1 1
2994 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2994 1 2 1 1 106 ALA MB A 284 . HB1 1 1
2995 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2995 1 2 1 1 107 LYS H A 285 . HN 1 1
2996 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2996 1 2 1 1 108 ALA H A 286 . HN 1 1
2997 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2997 1 2 1 1 108 ALA HA A 286 . HA 1 1
2998 1 1 1 1 92 PHE HB3 A 270 . HB1 1 1
2998 1 2 1 1 109 LYS H A 287 . HN 1 1
2999 1 1 1 1 92 PHE QD A 270 . HD1 1 1
2999 1 2 1 1 93 GLU H A 271 . HN 1 1
3000 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3000 1 2 1 1 95 PRO HA A 273 . HA 1 1
3001 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3001 1 2 1 1 96 ALA H A 274 . HN 1 1
3002 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3002 1 2 1 1 96 ALA MB A 274 . HB1 1 1
3003 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3003 1 1 1 1 114 PHE QD A 292 . HD1 1 1
3003 1 2 1 1 97 ILE MD A 275 . HD11 1 1
3004 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3004 1 2 1 1 102 LEU QD A 280 . HD11 1 1
3005 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3005 1 2 1 1 106 ALA MB A 284 . HB1 1 1
3006 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3006 1 2 1 1 107 LYS H A 285 . HN 1 1
3007 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3007 1 2 1 1 107 LYS HA A 285 . HA 1 1
3008 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3008 1 2 1 1 107 LYS HB2 A 285 . HB1 1 1
3009 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3009 1 2 1 1 107 LYS HB3 A 285 . HB2 1 1
3010 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3010 1 2 1 1 108 ALA H A 286 . HN 1 1
3011 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3011 1 2 1 1 108 ALA HA A 286 . HA 1 1
3012 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3012 1 2 1 1 108 ALA MB A 286 . HB1 1 1
3013 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3013 1 2 1 1 109 LYS H A 287 . HN 1 1
3014 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3014 1 1 1 1 114 PHE QD A 292 . HD1 1 1
3014 1 2 1 1 135 GLY H A 313 . HN 1 1
3015 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3015 1 1 1 1 114 PHE QD A 292 . HD1 1 1
3015 1 2 1 1 135 GLY HA2 A 313 . HA1 1 1
3016 1 1 1 1 92 PHE QD A 270 . HD1 1 1
3016 1 2 1 1 134 LEU QB A 312 . HB1 1 1
3017 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3017 1 2 1 1 96 ALA H A 274 . HN 1 1
3018 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3018 1 2 1 1 96 ALA MB A 274 . HB1 1 1
3019 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3019 1 1 1 1 106 ALA H A 284 . HN 1 1
3019 1 2 1 1 96 ALA MB A 274 . HB1 1 1
3020 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3020 1 1 1 1 106 ALA H A 284 . HN 1 1
3020 1 2 1 1 102 LEU QD A 280 . HD11 1 1
3021 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3021 1 1 1 1 106 ALA H A 284 . HN 1 1
3021 1 2 1 1 103 ASP H A 281 . HN 1 1
3022 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3022 1 1 1 1 106 ALA H A 284 . HN 1 1
3022 1 2 1 1 134 LEU MD1 A 312 . HD11 1 1
3023 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3023 1 2 1 1 108 ALA H A 286 . HN 1 1
3024 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3024 1 1 1 1 114 PHE QE A 292 . HE1 1 1
3024 1 2 1 1 108 ALA HA A 286 . HA 1 1
3025 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3025 1 1 1 1 114 PHE QE A 292 . HE1 1 1
3025 1 2 1 1 108 ALA MB A 286 . HB1 1 1
3026 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3026 1 1 1 1 114 PHE QE A 292 . HE1 1 1
3026 1 2 1 1 109 LYS H A 287 . HN 1 1
3027 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3027 1 1 1 1 114 PHE QE A 292 . HE1 1 1
3027 1 2 1 1 114 PHE HZ A 292 . HZ 1 1
3028 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3028 1 1 1 1 114 PHE QE A 292 . HE1 1 1
3028 1 2 1 1 131 ALA H A 309 . HN 1 1
3029 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3029 1 1 1 1 114 PHE QE A 292 . HE1 1 1
3029 1 2 1 1 135 GLY H A 313 . HN 1 1
3030 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3030 1 2 1 1 131 ALA HA A 309 . HA 1 1
3031 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3031 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3032 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3032 1 2 1 1 134 LEU H A 312 . HN 1 1
3033 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3033 1 2 1 1 134 LEU HA A 312 . HA 1 1
3034 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3034 1 2 1 1 134 LEU QB A 312 . HB2 1 1
3035 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3035 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3036 1 1 1 1 92 PHE QE A 270 . HE1 1 1
3036 1 2 1 1 134 LEU HG A 312 . HG 1 1
3037 1 1 1 1 92 PHE HZ A 270 . HZ 1 1
3037 1 2 1 1 96 ALA MB A 274 . HB1 1 1
3038 1 1 1 1 92 PHE HZ A 270 . HZ 1 1
3038 1 2 1 1 102 LEU QD A 280 . HD11 1 1
3039 1 1 1 1 92 PHE HZ A 270 . HZ 1 1
3039 1 2 1 1 108 ALA MB A 286 . HB1 1 1
3040 1 1 1 1 92 PHE HZ A 270 . HZ 1 1
3040 1 2 1 1 114 PHE HZ A 292 . HZ 1 1
3041 1 1 1 1 92 PHE HZ A 270 . HZ 1 1
3041 1 2 1 1 131 ALA HA A 309 . HA 1 1
3042 1 1 1 1 92 PHE HZ A 270 . HZ 1 1
3042 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3043 1 1 1 1 92 PHE HZ A 270 . HZ 1 1
3043 1 2 1 1 134 LEU QB A 312 . HB2 1 1
3044 1 1 1 1 92 PHE HZ A 270 . HZ 1 1
3044 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3045 1 1 1 1 93 GLU H A 271 . HN 1 1
3045 1 2 1 1 93 GLU HA A 271 . HA 1 1
3046 1 1 1 1 93 GLU H A 271 . HN 1 1
3046 1 2 1 1 93 GLU HB2 A 271 . HB2 1 1
3047 1 1 1 1 93 GLU H A 271 . HN 1 1
3047 1 2 1 1 93 GLU HG2 A 271 . HG2 1 1
3048 1 1 1 1 93 GLU H A 271 . HN 1 1
3048 1 2 1 1 93 GLU HG3 A 271 . HG1 1 1
3049 1 1 1 1 93 GLU H A 271 . HN 1 1
3049 1 2 1 1 94 LYS H A 272 . HN 1 1
3050 1 1 1 1 93 GLU H A 271 . HN 1 1
3050 1 2 1 1 106 ALA MB A 284 . HB1 1 1
3050 1 2 1 1 108 ALA MB A 286 . HB1 1 1
3051 1 1 1 1 93 GLU H A 271 . HN 1 1
3051 1 2 1 1 107 LYS H A 285 . HN 1 1
3052 1 1 1 1 93 GLU H A 271 . HN 1 1
3052 1 2 1 1 107 LYS HB2 A 285 . HB1 1 1
3053 1 1 1 1 93 GLU H A 271 . HN 1 1
3053 1 2 1 1 107 LYS HB3 A 285 . HB2 1 1
3054 1 1 1 1 93 GLU H A 271 . HN 1 1
3054 1 2 1 1 107 LYS QG A 285 . HG1 1 1
3054 1 2 1 1 109 LYS HB2 A 287 . HB2 1 1
3055 1 1 1 1 93 GLU H A 271 . HN 1 1
3055 1 2 1 1 109 LYS H A 287 . HN 1 1
3056 1 1 1 1 93 GLU H A 271 . HN 1 1
3056 1 2 1 1 109 LYS HA A 287 . HA 1 1
3057 1 1 1 1 93 GLU H A 271 . HN 1 1
3057 1 2 1 1 109 LYS QE A 287 . HE1 1 1
3058 1 1 1 1 93 GLU H A 271 . HN 1 1
3058 1 2 1 1 109 LYS HG2 A 287 . HG2 1 1
3059 1 1 1 1 93 GLU H A 271 . HN 1 1
3059 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3060 1 1 1 1 93 GLU HA A 271 . HA 1 1
3060 1 2 1 1 93 GLU HB2 A 271 . HB2 1 1
3061 1 1 1 1 93 GLU HA A 271 . HA 1 1
3061 1 2 1 1 93 GLU HB3 A 271 . HB1 1 1
3062 1 1 1 1 93 GLU HA A 271 . HA 1 1
3062 1 2 1 1 93 GLU HG2 A 271 . HG2 1 1
3063 1 1 1 1 93 GLU HA A 271 . HA 1 1
3063 1 2 1 1 107 LYS H A 285 . HN 1 1
3064 1 1 1 1 93 GLU HA A 271 . HA 1 1
3064 1 2 1 1 107 LYS HB3 A 285 . HB2 1 1
3065 1 1 1 1 93 GLU HA A 271 . HA 1 1
3065 1 2 1 1 109 LYS HE2 A 287 . HE2 1 1
3066 1 1 1 1 93 GLU HA A 271 . HA 1 1
3066 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3067 1 1 1 1 93 GLU HB2 A 271 . HB2 1 1
3067 1 2 1 1 93 GLU HG3 A 271 . HG1 1 1
3068 1 1 1 1 93 GLU HB2 A 271 . HB2 1 1
3068 1 2 1 1 94 LYS H A 272 . HN 1 1
3069 2 1 1 1 93 GLU HB2 A 271 . HB2 1 1
3069 2 1 1 1 134 LEU HG A 312 . HG 1 1
3069 2 2 1 1 106 ALA HA A 284 . HA 1 1
3069 3 1 1 1 95 PRO HG3 A 273 . HG1 1 1
3069 3 2 1 1 96 ALA HA A 274 . HA 1 1
3070 1 1 1 1 93 GLU HB2 A 271 . HB2 1 1
3070 1 2 1 1 107 LYS H A 285 . HN 1 1
3071 1 1 1 1 93 GLU HB2 A 271 . HB2 1 1
3071 1 2 1 1 107 LYS HB3 A 285 . HB2 1 1
3072 1 1 1 1 93 GLU HB2 A 271 . HB2 1 1
3072 1 2 1 1 107 LYS QG A 285 . HG1 1 1
3073 1 1 1 1 93 GLU HB3 A 271 . HB1 1 1
3073 1 1 1 1 134 LEU QB A 312 . HB1 1 1
3073 1 2 1 1 107 LYS H A 285 . HN 1 1
3074 1 1 1 1 93 GLU HB3 A 271 . HB1 1 1
3074 1 2 1 1 107 LYS HB2 A 285 . HB1 1 1
3075 1 1 1 1 93 GLU HB3 A 271 . HB1 1 1
3075 1 2 1 1 107 LYS HB3 A 285 . HB2 1 1
3076 1 1 1 1 93 GLU HB3 A 271 . HB1 1 1
3076 1 2 1 1 107 LYS QG A 285 . HG1 1 1
3077 1 1 1 1 93 GLU HG2 A 271 . HG2 1 1
3077 1 2 1 1 107 LYS HB2 A 285 . HB1 1 1
3078 1 1 1 1 93 GLU HG2 A 271 . HG2 1 1
3078 1 2 1 1 107 LYS HB3 A 285 . HB2 1 1
3079 1 1 1 1 93 GLU HG2 A 271 . HG2 1 1
3079 1 2 1 1 109 LYS H A 287 . HN 1 1
3080 1 1 1 1 93 GLU HG2 A 271 . HG2 1 1
3080 1 2 1 1 109 LYS HA A 287 . HA 1 1
3081 1 1 1 1 93 GLU HG2 A 271 . HG2 1 1
3081 1 2 1 1 109 LYS QE A 287 . HE1 1 1
3082 1 1 1 1 93 GLU HG2 A 271 . HG2 1 1
3082 1 2 1 1 109 LYS HG2 A 287 . HG2 1 1
3083 1 1 1 1 93 GLU HG2 A 271 . HG2 1 1
3083 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3084 1 1 1 1 93 GLU HG3 A 271 . HG1 1 1
3084 1 2 1 1 107 LYS H A 285 . HN 1 1
3085 1 1 1 1 93 GLU HG3 A 271 . HG1 1 1
3085 1 2 1 1 107 LYS HA A 285 . HA 1 1
3086 1 1 1 1 93 GLU HG3 A 271 . HG1 1 1
3086 1 2 1 1 107 LYS HB2 A 285 . HB1 1 1
3087 1 1 1 1 93 GLU HG3 A 271 . HG1 1 1
3087 1 2 1 1 107 LYS QD A 285 . HD1 1 1
3088 1 1 1 1 93 GLU HG3 A 271 . HG1 1 1
3088 1 2 1 1 107 LYS QE A 285 . HE1 1 1
3089 1 1 1 1 93 GLU HG3 A 271 . HG1 1 1
3089 1 2 1 1 107 LYS QG A 285 . HG1 1 1
3090 1 1 1 1 93 GLU HG3 A 271 . HG1 1 1
3090 1 2 1 1 109 LYS H A 287 . HN 1 1
3091 1 1 1 1 93 GLU HG3 A 271 . HG1 1 1
3091 1 2 1 1 109 LYS HA A 287 . HA 1 1
3092 1 1 1 1 93 GLU HG3 A 271 . HG1 1 1
3092 1 2 1 1 109 LYS HG2 A 287 . HG2 1 1
3093 1 1 1 1 93 GLU HG3 A 271 . HG1 1 1
3093 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3094 1 1 1 1 94 LYS H A 272 . HN 1 1
3094 1 2 1 1 94 LYS HA A 272 . HA 1 1
3095 1 1 1 1 94 LYS H A 272 . HN 1 1
3095 1 2 1 1 94 LYS HB2 A 272 . HB1 1 1
3096 1 1 1 1 94 LYS H A 272 . HN 1 1
3096 1 2 1 1 95 PRO HD3 A 273 . HD1 1 1
3097 2 1 1 1 94 LYS H A 272 . HN 1 1
3097 2 2 1 1 106 ALA HA A 284 . HA 1 1
3097 3 1 1 1 96 ALA HA A 274 . HA 1 1
3097 3 2 1 1 104 THR H A 282 . HN 1 1
3098 1 1 1 1 94 LYS H A 272 . HN 1 1
3098 1 2 1 1 96 ALA MB A 274 . HB1 1 1
3099 1 1 1 1 94 LYS H A 272 . HN 1 1
3099 1 1 1 1 104 THR H A 282 . HN 1 1
3099 1 2 1 1 96 ALA MB A 274 . HB1 1 1
3100 1 1 1 1 94 LYS H A 272 . HN 1 1
3100 1 2 1 1 106 ALA HA A 284 . HA 1 1
3101 1 1 1 1 94 LYS H A 272 . HN 1 1
3101 1 2 1 1 106 ALA MB A 284 . HB1 1 1
3102 1 1 1 1 94 LYS H A 272 . HN 1 1
3102 1 2 1 1 107 LYS H A 285 . HN 1 1
3103 1 1 1 1 94 LYS H A 272 . HN 1 1
3103 1 2 1 1 107 LYS HB3 A 285 . HB2 1 1
3104 1 1 1 1 94 LYS H A 272 . HN 1 1
3104 1 2 1 1 109 LYS H A 287 . HN 1 1
3105 1 1 1 1 94 LYS H A 272 . HN 1 1
3105 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3106 1 1 1 1 94 LYS HA A 272 . HA 1 1
3106 1 2 1 1 94 LYS HB2 A 272 . HB1 1 1
3107 1 1 1 1 94 LYS HA A 272 . HA 1 1
3107 1 2 1 1 94 LYS HB3 A 272 . HB2 1 1
3108 1 1 1 1 94 LYS HA A 272 . HA 1 1
3108 1 2 1 1 95 PRO HD2 A 273 . HD2 1 1
3109 1 1 1 1 94 LYS HA A 272 . HA 1 1
3109 1 2 1 1 95 PRO HD3 A 273 . HD1 1 1
3110 1 1 1 1 94 LYS HA A 272 . HA 1 1
3110 1 2 1 1 95 PRO HG3 A 273 . HG1 1 1
3111 1 1 1 1 94 LYS HB2 A 272 . HB1 1 1
3111 1 2 1 1 95 PRO HD2 A 273 . HD2 1 1
3112 1 1 1 1 94 LYS HB3 A 272 . HB2 1 1
3112 1 2 1 1 95 PRO HD2 A 273 . HD2 1 1
3113 1 1 1 1 94 LYS HB3 A 272 . HB2 1 1
3113 1 2 1 1 95 PRO HD3 A 273 . HD1 1 1
3114 1 1 1 1 95 PRO HA A 273 . HA 1 1
3114 1 2 1 1 95 PRO HB3 A 273 . HB2 1 1
3115 1 1 1 1 95 PRO HA A 273 . HA 1 1
3115 1 1 1 1 95 PRO HD3 A 273 . HD1 1 1
3115 1 2 1 1 95 PRO HG3 A 273 . HG1 1 1
3116 1 1 1 1 95 PRO HA A 273 . HA 1 1
3116 1 2 1 1 96 ALA H A 274 . HN 1 1
3117 1 1 1 1 95 PRO HA A 273 . HA 1 1
3117 1 2 1 1 96 ALA HA A 274 . HA 1 1
3118 1 1 1 1 95 PRO HA A 273 . HA 1 1
3118 1 2 1 1 97 ILE H A 275 . HN 1 1
3119 1 1 1 1 95 PRO HB2 A 273 . HB1 1 1
3119 1 2 1 1 95 PRO HD2 A 273 . HD2 1 1
3120 1 1 1 1 95 PRO HB2 A 273 . HB1 1 1
3120 1 2 1 1 95 PRO HD3 A 273 . HD1 1 1
3121 1 1 1 1 95 PRO HB2 A 273 . HB1 1 1
3121 1 2 1 1 95 PRO HG2 A 273 . HG2 1 1
3122 1 1 1 1 95 PRO HB2 A 273 . HB1 1 1
3122 1 2 1 1 95 PRO HG3 A 273 . HG1 1 1
3123 1 1 1 1 95 PRO HB2 A 273 . HB1 1 1
3123 1 2 1 1 96 ALA H A 274 . HN 1 1
3124 1 1 1 1 95 PRO HB2 A 273 . HB1 1 1
3124 1 2 1 1 96 ALA HA A 274 . HA 1 1
3124 1 2 1 1 98 VAL HA A 276 . HA 1 1
3125 1 1 1 1 95 PRO HB2 A 273 . HB1 1 1
3125 1 2 1 1 96 ALA MB A 274 . HB1 1 1
3126 1 1 1 1 95 PRO HB2 A 273 . HB1 1 1
3126 1 2 1 1 97 ILE H A 275 . HN 1 1
3127 1 1 1 1 95 PRO HB2 A 273 . HB1 1 1
3127 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
3128 1 1 1 1 95 PRO HB3 A 273 . HB2 1 1
3128 1 2 1 1 95 PRO HD2 A 273 . HD2 1 1
3129 1 1 1 1 95 PRO HB3 A 273 . HB2 1 1
3129 1 2 1 1 96 ALA H A 274 . HN 1 1
3130 1 1 1 1 95 PRO HB3 A 273 . HB2 1 1
3130 1 1 1 1 134 LEU HG A 312 . HG 1 1
3130 1 2 1 1 96 ALA MB A 274 . HB1 1 1
3131 1 1 1 1 95 PRO HB3 A 273 . HB2 1 1
3131 1 2 1 1 97 ILE H A 275 . HN 1 1
3132 1 1 1 1 95 PRO HB3 A 273 . HB2 1 1
3132 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
3133 1 1 1 1 95 PRO HD2 A 273 . HD2 1 1
3133 1 2 1 1 95 PRO HG2 A 273 . HG2 1 1
3134 1 1 1 1 95 PRO HD2 A 273 . HD2 1 1
3134 1 2 1 1 96 ALA H A 274 . HN 1 1
3135 1 1 1 1 95 PRO HD2 A 273 . HD2 1 1
3135 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
3136 1 1 1 1 95 PRO HD3 A 273 . HD1 1 1
3136 1 2 1 1 95 PRO HG2 A 273 . HG2 1 1
3137 1 1 1 1 95 PRO HD3 A 273 . HD1 1 1
3137 1 2 1 1 95 PRO HG3 A 273 . HG1 1 1
3138 1 1 1 1 95 PRO HG2 A 273 . HG2 1 1
3138 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
3139 1 1 1 1 96 ALA H A 274 . HN 1 1
3139 1 2 1 1 96 ALA HA A 274 . HA 1 1
3140 1 1 1 1 96 ALA H A 274 . HN 1 1
3140 1 2 1 1 96 ALA MB A 274 . HB1 1 1
3141 1 1 1 1 96 ALA H A 274 . HN 1 1
3141 1 2 1 1 97 ILE H A 275 . HN 1 1
3142 1 1 1 1 96 ALA H A 274 . HN 1 1
3142 1 2 1 1 97 ILE HA A 275 . HA 1 1
3143 1 1 1 1 96 ALA H A 274 . HN 1 1
3143 1 2 1 1 97 ILE HB A 275 . HB 1 1
3144 1 1 1 1 96 ALA H A 274 . HN 1 1
3144 1 2 1 1 97 ILE MD A 275 . HD11 1 1
3145 1 1 1 1 96 ALA H A 274 . HN 1 1
3145 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
3146 1 1 1 1 96 ALA H A 274 . HN 1 1
3146 1 2 1 1 102 LEU QD A 280 . HD11 1 1
3147 1 1 1 1 96 ALA H A 274 . HN 1 1
3147 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3148 1 1 1 1 96 ALA HA A 274 . HA 1 1
3148 1 2 1 1 96 ALA MB A 274 . HB1 1 1
3149 1 1 1 1 96 ALA HA A 274 . HA 1 1
3149 1 2 1 1 97 ILE H A 275 . HN 1 1
3150 1 1 1 1 96 ALA HA A 274 . HA 1 1
3150 1 1 1 1 98 VAL HA A 276 . HA 1 1
3150 1 2 1 1 97 ILE HB A 275 . HB 1 1
3151 1 1 1 1 96 ALA HA A 274 . HA 1 1
3151 1 1 1 1 98 VAL HA A 276 . HA 1 1
3151 1 1 1 1 101 VAL HA A 279 . HA 1 1
3151 1 2 1 1 97 ILE HG12 A 275 . HG12 1 1
3152 1 1 1 1 96 ALA HA A 274 . HA 1 1
3152 1 1 1 1 101 VAL HA A 279 . HA 1 1
3152 1 2 1 1 97 ILE HG13 A 275 . HG11 1 1
3153 1 1 1 1 96 ALA HA A 274 . HA 1 1
3153 1 2 1 1 98 VAL H A 276 . HN 1 1
3154 1 1 1 1 96 ALA HA A 274 . HA 1 1
3154 1 2 1 1 102 LEU QD A 280 . HD11 1 1
3155 1 1 1 1 96 ALA HA A 274 . HA 1 1
3155 1 2 1 1 103 ASP H A 281 . HN 1 1
3156 1 1 1 1 96 ALA HA A 274 . HA 1 1
3156 1 2 1 1 103 ASP HB2 A 281 . HB1 1 1
3157 1 1 1 1 96 ALA HA A 274 . HA 1 1
3157 1 2 1 1 103 ASP HB3 A 281 . HB2 1 1
3158 1 1 1 1 96 ALA HA A 274 . HA 1 1
3158 1 1 1 1 106 ALA HA A 284 . HA 1 1
3158 1 2 1 1 106 ALA MB A 284 . HB1 1 1
3159 1 1 1 1 96 ALA HA A 274 . HA 1 1
3159 1 1 1 1 106 ALA HA A 284 . HA 1 1
3159 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3160 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3160 1 2 1 1 97 ILE HA A 275 . HA 1 1
3161 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3161 1 2 1 1 97 ILE MD A 275 . HD11 1 1
3162 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3162 1 2 1 1 102 LEU HA A 280 . HA 1 1
3163 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3163 1 2 1 1 102 LEU QD A 280 . HD11 1 1
3164 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3164 1 2 1 1 103 ASP H A 281 . HN 1 1
3165 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3165 1 2 1 1 103 ASP HB2 A 281 . HB1 1 1
3166 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3166 1 2 1 1 103 ASP HB3 A 281 . HB2 1 1
3167 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3167 1 2 1 1 104 THR H A 282 . HN 1 1
3168 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3168 1 2 1 1 104 THR HA A 282 . HA 1 1
3169 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3169 1 2 1 1 105 ASN H A 283 . HN 1 1
3170 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3170 1 2 1 1 106 ALA H A 284 . HN 1 1
3171 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3171 1 2 1 1 106 ALA MB A 284 . HB1 1 1
3172 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3172 1 2 1 1 107 LYS H A 285 . HN 1 1
3173 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3173 1 2 1 1 131 ALA H A 309 . HN 1 1
3174 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3174 1 2 1 1 131 ALA HA A 309 . HA 1 1
3175 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3175 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3176 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3176 1 2 1 1 134 LEU QB A 312 . HB1 1 1
3177 1 1 1 1 96 ALA MB A 274 . HB1 1 1
3177 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3178 1 1 1 1 97 ILE H A 275 . HN 1 1
3178 1 2 1 1 97 ILE HA A 275 . HA 1 1
3179 1 1 1 1 97 ILE H A 275 . HN 1 1
3179 1 2 1 1 97 ILE HB A 275 . HB 1 1
3180 1 1 1 1 97 ILE H A 275 . HN 1 1
3180 1 2 1 1 97 ILE MD A 275 . HD11 1 1
3181 1 1 1 1 97 ILE H A 275 . HN 1 1
3181 1 2 1 1 97 ILE HG13 A 275 . HG11 1 1
3182 1 1 1 1 97 ILE H A 275 . HN 1 1
3182 1 2 1 1 98 VAL H A 276 . HN 1 1
3183 1 1 1 1 97 ILE H A 275 . HN 1 1
3183 1 2 1 1 103 ASP H A 281 . HN 1 1
3184 1 1 1 1 97 ILE H A 275 . HN 1 1
3184 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3185 1 1 1 1 97 ILE H A 275 . HN 1 1
3185 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3186 1 1 1 1 97 ILE HA A 275 . HA 1 1
3186 1 2 1 1 97 ILE HB A 275 . HB 1 1
3187 1 1 1 1 97 ILE HA A 275 . HA 1 1
3187 1 2 1 1 97 ILE MD A 275 . HD11 1 1
3188 1 1 1 1 97 ILE HA A 275 . HA 1 1
3188 1 2 1 1 97 ILE HG12 A 275 . HG12 1 1
3189 1 1 1 1 97 ILE HA A 275 . HA 1 1
3189 1 2 1 1 97 ILE HG13 A 275 . HG11 1 1
3190 1 1 1 1 97 ILE HA A 275 . HA 1 1
3190 1 2 1 1 97 ILE MG A 275 . HG21 1 1
3191 1 1 1 1 97 ILE HA A 275 . HA 1 1
3191 1 2 1 1 98 VAL H A 276 . HN 1 1
3192 1 1 1 1 97 ILE HA A 275 . HA 1 1
3192 1 2 1 1 101 VAL H A 279 . HN 1 1
3193 1 1 1 1 97 ILE HA A 275 . HA 1 1
3193 1 2 1 1 102 LEU H A 280 . HN 1 1
3194 1 1 1 1 97 ILE HA A 275 . HA 1 1
3194 1 2 1 1 103 ASP H A 281 . HN 1 1
3195 1 1 1 1 97 ILE HB A 275 . HB 1 1
3195 1 2 1 1 97 ILE HG12 A 275 . HG12 1 1
3196 1 1 1 1 97 ILE HB A 275 . HB 1 1
3196 1 2 1 1 97 ILE HG13 A 275 . HG11 1 1
3197 1 1 1 1 97 ILE HB A 275 . HB 1 1
3197 1 2 1 1 97 ILE MG A 275 . HG21 1 1
3198 1 1 1 1 97 ILE HB A 275 . HB 1 1
3198 1 2 1 1 98 VAL QG A 276 . HG11 1 1
3199 1 1 1 1 97 ILE HB A 275 . HB 1 1
3199 1 2 1 1 102 LEU HA A 280 . HA 1 1
3200 1 1 1 1 97 ILE HB A 275 . HB 1 1
3200 1 1 1 1 102 LEU HB3 A 280 . HB2 1 1
3200 1 1 1 1 124 LEU HB3 A 302 . HB1 1 1
3200 1 2 1 1 127 VAL HB A 305 . HB 1 1
3201 1 1 1 1 97 ILE HB A 275 . HB 1 1
3201 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3202 1 1 1 1 97 ILE MD A 275 . HD11 1 1
3202 1 2 1 1 97 ILE HG12 A 275 . HG12 1 1
3203 1 1 1 1 97 ILE MD A 275 . HD11 1 1
3203 1 2 1 1 97 ILE HG13 A 275 . HG11 1 1
3204 1 1 1 1 97 ILE MD A 275 . HD11 1 1
3204 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3204 1 2 1 1 130 LYS H A 308 . HN 1 1
3205 1 1 1 1 97 ILE MD A 275 . HD11 1 1
3205 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3205 1 2 1 1 131 ALA H A 309 . HN 1 1
3206 1 1 1 1 97 ILE MD A 275 . HD11 1 1
3206 1 1 1 1 128 LEU MD2 A 306 . HD11 1 1
3206 1 2 1 1 126 LYS H A 304 . HN 1 1
3207 1 1 1 1 97 ILE MD A 275 . HD11 1 1
3207 1 1 1 1 128 LEU MD2 A 306 . HD11 1 1
3207 1 2 1 1 127 VAL H A 305 . HN 1 1
3208 1 1 1 1 97 ILE MD A 275 . HD11 1 1
3208 1 1 1 1 128 LEU MD2 A 306 . HD11 1 1
3208 1 2 1 1 127 VAL HB A 305 . HB 1 1
3209 1 1 1 1 97 ILE MD A 275 . HD11 1 1
3209 1 2 1 1 128 LEU H A 306 . HN 1 1
3210 1 1 1 1 97 ILE MD A 275 . HD11 1 1
3210 1 2 1 1 128 LEU HA A 306 . HA 1 1
3211 1 1 1 1 97 ILE MD A 275 . HD11 1 1
3211 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3212 1 1 1 1 97 ILE HG12 A 275 . HG12 1 1
3212 1 1 1 1 97 ILE MG A 275 . HG21 1 1
3212 1 2 1 1 127 VAL HB A 305 . HB 1 1
3213 1 1 1 1 97 ILE HG12 A 275 . HG12 1 1
3213 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3213 1 2 1 1 130 LYS H A 308 . HN 1 1
3214 1 1 1 1 97 ILE HG12 A 275 . HG12 1 1
3214 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3214 1 2 1 1 130 LYS HB2 A 308 . HB1 1 1
3215 1 1 1 1 97 ILE HG12 A 275 . HG12 1 1
3215 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3215 1 2 1 1 130 LYS QG A 308 . HG1 1 1
3216 1 1 1 1 97 ILE HG12 A 275 . HG12 1 1
3216 1 2 1 1 127 VAL HA A 305 . HA 1 1
3217 1 1 1 1 97 ILE HG12 A 275 . HG12 1 1
3217 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3218 1 1 1 1 97 ILE HG12 A 275 . HG12 1 1
3218 1 2 1 1 128 LEU HA A 306 . HA 1 1
3219 1 1 1 1 97 ILE HG13 A 275 . HG11 1 1
3219 1 2 1 1 98 VAL H A 276 . HN 1 1
3220 1 1 1 1 97 ILE HG13 A 275 . HG11 1 1
3220 1 2 1 1 102 LEU H A 280 . HN 1 1
3221 1 1 1 1 97 ILE HG13 A 275 . HG11 1 1
3221 1 2 1 1 102 LEU HB2 A 280 . HB1 1 1
3222 1 1 1 1 97 ILE HG13 A 275 . HG11 1 1
3222 1 2 1 1 103 ASP H A 281 . HN 1 1
3223 1 1 1 1 97 ILE HG13 A 275 . HG11 1 1
3223 1 1 1 1 131 ALA MB A 309 . HB1 1 1
3223 1 2 1 1 103 ASP H A 281 . HN 1 1
3224 1 1 1 1 97 ILE HG13 A 275 . HG11 1 1
3224 1 2 1 1 127 VAL HB A 305 . HB 1 1
3225 1 1 1 1 97 ILE HG13 A 275 . HG11 1 1
3225 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3226 1 1 1 1 97 ILE MG A 275 . HG21 1 1
3226 1 2 1 1 98 VAL HA A 276 . HA 1 1
3226 1 2 1 1 100 GLY HA2 A 278 . HA1 1 1
3227 1 1 1 1 97 ILE MG A 275 . HG21 1 1
3227 1 1 1 1 98 VAL QG A 276 . HG11 1 1
3227 1 2 1 1 99 ASP H A 277 . HN 1 1
3228 1 1 1 1 97 ILE MG A 275 . HG21 1 1
3228 1 2 1 1 100 GLY H A 278 . HN 1 1
3229 1 1 1 1 97 ILE MG A 275 . HG21 1 1
3229 1 2 1 1 100 GLY HA2 A 278 . HA1 1 1
3230 1 1 1 1 97 ILE MG A 275 . HG21 1 1
3230 1 2 1 1 101 VAL H A 279 . HN 1 1
3231 1 1 1 1 97 ILE MG A 275 . HG21 1 1
3231 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
3232 1 1 1 1 97 ILE MG A 275 . HG21 1 1
3232 1 2 1 1 127 VAL HB A 305 . HB 1 1
3233 1 1 1 1 97 ILE MG A 275 . HG21 1 1
3233 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3234 1 1 1 1 97 ILE MG A 275 . HG21 1 1
3234 1 2 1 1 128 LEU H A 306 . HN 1 1
3235 2 1 1 1 97 ILE MG A 275 . HG21 1 1
3235 2 2 1 1 128 LEU HA A 306 . HA 1 1
3235 3 1 1 1 132 ILE MG A 310 . HG21 1 1
3235 3 2 1 1 135 GLY HA3 A 313 . HA2 1 1
3236 1 1 1 1 98 VAL H A 276 . HN 1 1
3236 1 2 1 1 98 VAL HA A 276 . HA 1 1
3237 1 1 1 1 98 VAL H A 276 . HN 1 1
3237 1 2 1 1 98 VAL QG A 276 . HG11 1 1
3238 1 1 1 1 98 VAL H A 276 . HN 1 1
3238 1 2 1 1 99 ASP H A 277 . HN 1 1
3239 1 1 1 1 98 VAL H A 276 . HN 1 1
3239 1 2 1 1 100 GLY H A 278 . HN 1 1
3240 1 1 1 1 98 VAL H A 276 . HN 1 1
3240 1 2 1 1 101 VAL H A 279 . HN 1 1
3241 1 1 1 1 98 VAL H A 276 . HN 1 1
3241 1 2 1 1 101 VAL MG1 A 279 . HG11 1 1
3242 1 1 1 1 98 VAL H A 276 . HN 1 1
3242 1 2 1 1 102 LEU H A 280 . HN 1 1
3243 1 1 1 1 98 VAL H A 276 . HN 1 1
3243 1 2 1 1 103 ASP H A 281 . HN 1 1
3244 1 1 1 1 98 VAL H A 276 . HN 1 1
3244 1 2 1 1 103 ASP HB2 A 281 . HB1 1 1
3245 1 1 1 1 98 VAL H A 276 . HN 1 1
3245 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3246 1 1 1 1 98 VAL HA A 276 . HA 1 1
3246 1 2 1 1 98 VAL HB A 276 . HB 1 1
3247 1 1 1 1 98 VAL HA A 276 . HA 1 1
3247 1 2 1 1 98 VAL MG1 A 276 . HG11 1 1
3248 1 1 1 1 98 VAL HA A 276 . HA 1 1
3248 1 2 1 1 99 ASP H A 277 . HN 1 1
3249 1 1 1 1 98 VAL HA A 276 . HA 1 1
3249 1 1 1 1 101 VAL HA A 279 . HA 1 1
3249 1 2 1 1 99 ASP HB3 A 277 . HB2 1 1
3250 1 1 1 1 98 VAL HB A 276 . HB 1 1
3250 1 2 1 1 98 VAL QG A 276 . HG11 1 1
3251 1 1 1 1 98 VAL HB A 276 . HB 1 1
3251 1 2 1 1 99 ASP H A 277 . HN 1 1
3252 1 1 1 1 98 VAL QG A 276 . HG11 1 1
3252 1 2 1 1 99 ASP HA A 277 . HA 1 1
3253 1 1 1 1 98 VAL MG1 A 276 . HG11 1 1
3253 1 2 1 1 103 ASP H A 281 . HN 1 1
3254 1 1 1 1 98 VAL MG2 A 276 . HG21 1 1
3254 1 2 1 1 99 ASP HB2 A 277 . HB1 1 1
3255 1 1 1 1 98 VAL MG2 A 276 . HG21 1 1
3255 1 2 1 1 99 ASP HB3 A 277 . HB2 1 1
3256 1 1 1 1 99 ASP H A 277 . HN 1 1
3256 1 2 1 1 99 ASP HA A 277 . HA 1 1
3257 1 1 1 1 99 ASP H A 277 . HN 1 1
3257 1 2 1 1 99 ASP HB2 A 277 . HB1 1 1
3258 1 1 1 1 99 ASP H A 277 . HN 1 1
3258 1 2 1 1 100 GLY H A 278 . HN 1 1
3259 1 1 1 1 99 ASP H A 277 . HN 1 1
3259 1 2 1 1 100 GLY HA3 A 278 . HA2 1 1
3260 1 1 1 1 99 ASP H A 277 . HN 1 1
3260 1 2 1 1 101 VAL H A 279 . HN 1 1
3261 1 1 1 1 99 ASP HA A 277 . HA 1 1
3261 1 2 1 1 99 ASP HB2 A 277 . HB1 1 1
3262 1 1 1 1 99 ASP HA A 277 . HA 1 1
3262 1 2 1 1 100 GLY H A 278 . HN 1 1
3263 1 1 1 1 99 ASP HA A 277 . HA 1 1
3263 1 2 1 1 100 GLY HA2 A 278 . HA1 1 1
3264 1 1 1 1 99 ASP HA A 277 . HA 1 1
3264 1 2 1 1 100 GLY HA3 A 278 . HA2 1 1
3265 1 1 1 1 99 ASP HA A 277 . HA 1 1
3265 1 2 1 1 101 VAL H A 279 . HN 1 1
3266 1 1 1 1 99 ASP HB2 A 277 . HB1 1 1
3266 1 2 1 1 101 VAL H A 279 . HN 1 1
3267 1 1 1 1 99 ASP HB3 A 277 . HB2 1 1
3267 1 2 1 1 101 VAL MG1 A 279 . HG11 1 1
3268 1 1 1 1 100 GLY H A 278 . HN 1 1
3268 1 2 1 1 100 GLY HA2 A 278 . HA1 1 1
3269 1 1 1 1 100 GLY H A 278 . HN 1 1
3269 1 2 1 1 100 GLY HA3 A 278 . HA2 1 1
3270 1 1 1 1 100 GLY H A 278 . HN 1 1
3270 1 2 1 1 101 VAL H A 279 . HN 1 1
3271 1 1 1 1 100 GLY H A 278 . HN 1 1
3271 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3272 1 1 1 1 100 GLY HA2 A 278 . HA1 1 1
3272 1 2 1 1 101 VAL H A 279 . HN 1 1
3273 1 1 1 1 100 GLY HA2 A 278 . HA1 1 1
3273 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
3274 1 1 1 1 100 GLY HA2 A 278 . HA1 1 1
3274 1 2 1 1 127 VAL HB A 305 . HB 1 1
3275 1 1 1 1 100 GLY HA2 A 278 . HA1 1 1
3275 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3276 1 1 1 1 100 GLY HA3 A 278 . HA2 1 1
3276 1 2 1 1 101 VAL H A 279 . HN 1 1
3277 1 1 1 1 100 GLY HA3 A 278 . HA2 1 1
3277 1 2 1 1 101 VAL HA A 279 . HA 1 1
3278 1 1 1 1 100 GLY HA3 A 278 . HA2 1 1
3278 1 2 1 1 101 VAL HB A 279 . HB 1 1
3279 1 1 1 1 100 GLY HA3 A 278 . HA2 1 1
3279 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3280 1 1 1 1 101 VAL H A 279 . HN 1 1
3280 1 2 1 1 101 VAL HA A 279 . HA 1 1
3281 1 1 1 1 101 VAL H A 279 . HN 1 1
3281 1 2 1 1 101 VAL MG1 A 279 . HG11 1 1
3282 1 1 1 1 101 VAL H A 279 . HN 1 1
3282 1 2 1 1 102 LEU H A 280 . HN 1 1
3283 1 1 1 1 101 VAL HA A 279 . HA 1 1
3283 1 2 1 1 101 VAL HB A 279 . HB 1 1
3284 1 1 1 1 101 VAL HA A 279 . HA 1 1
3284 1 2 1 1 102 LEU H A 280 . HN 1 1
3285 1 1 1 1 101 VAL HA A 279 . HA 1 1
3285 1 2 1 1 102 LEU HB3 A 280 . HB2 1 1
3286 1 1 1 1 101 VAL HB A 279 . HB 1 1
3286 1 2 1 1 101 VAL QG A 279 . HG11 1 1
3287 1 1 1 1 101 VAL HB A 279 . HB 1 1
3287 1 2 1 1 102 LEU H A 280 . HN 1 1
3288 2 1 1 1 101 VAL HB A 279 . HB 1 1
3288 2 1 1 1 123 GLU HB2 A 301 . HB1 1 1
3288 2 1 1 1 128 LEU HB2 A 306 . HB1 1 1
3288 2 2 1 1 127 VAL HA A 305 . HA 1 1
3288 3 1 1 1 122 THR HA A 300 . HA 1 1
3288 3 2 1 1 123 GLU QB A 301 . HB1 1 1
3288 3 2 1 1 128 LEU HB2 A 306 . HB1 1 1
3289 1 1 1 1 101 VAL HB A 279 . HB 1 1
3289 1 2 1 1 127 VAL MG2 A 305 . HG21 1 1
3290 1 1 1 1 101 VAL QG A 279 . HG11 1 1
3290 1 1 1 1 134 LEU MD1 A 312 . HD11 1 1
3290 1 2 1 1 103 ASP H A 281 . HN 1 1
3291 1 1 1 1 101 VAL MG2 A 279 . HG21 1 1
3291 1 2 1 1 102 LEU H A 280 . HN 1 1
3292 1 1 1 1 101 VAL MG2 A 279 . HG21 1 1
3292 1 2 1 1 102 LEU HB2 A 280 . HB1 1 1
3292 1 2 1 1 102 LEU HG A 280 . HG 1 1
3292 1 2 1 1 127 VAL MG2 A 305 . HG21 1 1
3293 1 1 1 1 101 VAL MG2 A 279 . HG21 1 1
3293 1 1 1 1 134 LEU MD1 A 312 . HD11 1 1
3293 1 2 1 1 102 LEU HB2 A 280 . HB1 1 1
3294 1 1 1 1 101 VAL MG2 A 279 . HG21 1 1
3294 1 2 1 1 102 LEU HB3 A 280 . HB2 1 1
3295 1 1 1 1 101 VAL MG2 A 279 . HG21 1 1
3295 1 1 1 1 134 LEU MD1 A 312 . HD11 1 1
3295 1 2 1 1 104 THR H A 282 . HN 1 1
3296 1 1 1 1 102 LEU H A 280 . HN 1 1
3296 1 2 1 1 102 LEU HA A 280 . HA 1 1
3297 1 1 1 1 102 LEU H A 280 . HN 1 1
3297 1 2 1 1 102 LEU HB2 A 280 . HB1 1 1
3298 1 1 1 1 102 LEU H A 280 . HN 1 1
3298 1 2 1 1 102 LEU HB3 A 280 . HB2 1 1
3299 1 1 1 1 102 LEU H A 280 . HN 1 1
3299 1 2 1 1 102 LEU HG A 280 . HG 1 1
3300 1 1 1 1 102 LEU H A 280 . HN 1 1
3300 1 2 1 1 103 ASP H A 281 . HN 1 1
3301 1 1 1 1 102 LEU H A 280 . HN 1 1
3301 1 2 1 1 104 THR MG A 282 . HG21 1 1
3302 1 1 1 1 102 LEU H A 280 . HN 1 1
3302 1 2 1 1 127 VAL HA A 305 . HA 1 1
3303 1 1 1 1 102 LEU H A 280 . HN 1 1
3303 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3304 1 1 1 1 102 LEU HA A 280 . HA 1 1
3304 1 2 1 1 103 ASP H A 281 . HN 1 1
3305 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
3305 1 2 1 1 102 LEU QD A 280 . HD21 1 1
3306 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
3306 1 1 1 1 102 LEU HG A 280 . HG 1 1
3306 1 2 1 1 102 LEU QD A 280 . HD11 1 1
3307 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
3307 1 2 1 1 103 ASP H A 281 . HN 1 1
3308 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
3308 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3309 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
3309 1 1 1 1 127 VAL MG2 A 305 . HG21 1 1
3309 1 2 1 1 130 LYS HB2 A 308 . HB1 1 1
3310 1 1 1 1 102 LEU HB2 A 280 . HB1 1 1
3310 1 2 1 1 130 LYS HB3 A 308 . HB2 1 1
3311 1 1 1 1 102 LEU HB3 A 280 . HB2 1 1
3311 1 2 1 1 102 LEU QD A 280 . HD11 1 1
3312 1 1 1 1 102 LEU HB3 A 280 . HB2 1 1
3312 1 2 1 1 103 ASP H A 281 . HN 1 1
3313 1 1 1 1 102 LEU HB3 A 280 . HB2 1 1
3313 1 1 1 1 134 LEU QB A 312 . HB2 1 1
3313 1 2 1 1 104 THR HB A 282 . HB 1 1
3314 1 1 1 1 102 LEU HB3 A 280 . HB2 1 1
3314 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3315 1 1 1 1 102 LEU MD1 A 280 . HD11 1 1
3315 1 2 1 1 102 LEU MD2 A 280 . HD21 1 1
3316 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3316 1 2 1 1 103 ASP H A 281 . HN 1 1
3317 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3317 1 2 1 1 103 ASP HB2 A 281 . HB1 1 1
3318 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3318 1 2 1 1 103 ASP HB3 A 281 . HB2 1 1
3319 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3319 1 2 1 1 104 THR H A 282 . HN 1 1
3320 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3320 1 2 1 1 104 THR HA A 282 . HA 1 1
3321 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3321 1 2 1 1 104 THR HA A 282 . HA 1 1
3321 1 2 1 1 130 LYS HA A 308 . HA 1 1
3322 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3322 1 2 1 1 104 THR HB A 282 . HB 1 1
3323 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3323 1 2 1 1 104 THR MG A 282 . HG21 1 1
3324 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3324 1 2 1 1 106 ALA H A 284 . HN 1 1
3325 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3325 1 2 1 1 106 ALA MB A 284 . HB1 1 1
3326 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3326 1 2 1 1 107 LYS H A 285 . HN 1 1
3327 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3327 1 2 1 1 130 LYS HA A 308 . HA 1 1
3328 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3328 1 2 1 1 130 LYS HB3 A 308 . HB2 1 1
3329 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3329 1 2 1 1 130 LYS QD A 308 . HD1 1 1
3330 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3330 1 2 1 1 130 LYS QG A 308 . HG1 1 1
3331 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3331 1 2 1 1 131 ALA H A 309 . HN 1 1
3332 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3332 1 2 1 1 131 ALA HA A 309 . HA 1 1
3333 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3333 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3334 1 1 1 1 102 LEU QD A 280 . HD21 1 1
3334 1 2 1 1 134 LEU H A 312 . HN 1 1
3335 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3335 1 2 1 1 134 LEU QB A 312 . HB1 1 1
3336 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3336 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3337 1 1 1 1 102 LEU QD A 280 . HD11 1 1
3337 1 2 1 1 134 LEU HG A 312 . HG 1 1
3338 1 1 1 1 102 LEU HG A 280 . HG 1 1
3338 1 2 1 1 104 THR H A 282 . HN 1 1
3339 1 1 1 1 102 LEU HG A 280 . HG 1 1
3339 1 2 1 1 104 THR HB A 282 . HB 1 1
3340 1 1 1 1 103 ASP H A 281 . HN 1 1
3340 1 2 1 1 103 ASP HB2 A 281 . HB1 1 1
3341 1 1 1 1 103 ASP H A 281 . HN 1 1
3341 1 2 1 1 103 ASP HB3 A 281 . HB2 1 1
3342 1 1 1 1 103 ASP H A 281 . HN 1 1
3342 1 2 1 1 104 THR H A 282 . HN 1 1
3343 1 1 1 1 103 ASP H A 281 . HN 1 1
3343 1 2 1 1 104 THR HA A 282 . HA 1 1
3344 1 1 1 1 103 ASP H A 281 . HN 1 1
3344 1 2 1 1 104 THR MG A 282 . HG21 1 1
3345 1 1 1 1 103 ASP H A 281 . HN 1 1
3345 1 2 1 1 105 ASN H A 283 . HN 1 1
3346 1 1 1 1 103 ASP H A 281 . HN 1 1
3346 1 2 1 1 106 ALA H A 284 . HN 1 1
3347 1 1 1 1 103 ASP H A 281 . HN 1 1
3347 1 2 1 1 131 ALA HA A 309 . HA 1 1
3348 1 1 1 1 103 ASP HA A 281 . HA 1 1
3348 1 2 1 1 103 ASP HB2 A 281 . HB1 1 1
3349 1 1 1 1 103 ASP HA A 281 . HA 1 1
3349 1 2 1 1 104 THR H A 282 . HN 1 1
3350 1 1 1 1 103 ASP HA A 281 . HA 1 1
3350 1 2 1 1 105 ASN H A 283 . HN 1 1
3351 1 1 1 1 103 ASP HA A 281 . HA 1 1
3351 1 2 1 1 106 ALA H A 284 . HN 1 1
3352 1 1 1 1 103 ASP HB2 A 281 . HB1 1 1
3352 1 2 1 1 106 ALA MB A 284 . HB1 1 1
3353 1 1 1 1 103 ASP HB3 A 281 . HB2 1 1
3353 1 2 1 1 104 THR H A 282 . HN 1 1
3354 1 1 1 1 103 ASP HB3 A 281 . HB2 1 1
3354 1 2 1 1 106 ALA H A 284 . HN 1 1
3355 1 1 1 1 103 ASP HB3 A 281 . HB2 1 1
3355 1 2 1 1 106 ALA MB A 284 . HB1 1 1
3356 1 1 1 1 104 THR H A 282 . HN 1 1
3356 1 2 1 1 104 THR HA A 282 . HA 1 1
3357 1 1 1 1 104 THR H A 282 . HN 1 1
3357 1 2 1 1 104 THR HB A 282 . HB 1 1
3358 1 1 1 1 104 THR H A 282 . HN 1 1
3358 1 2 1 1 104 THR MG A 282 . HG21 1 1
3359 1 1 1 1 104 THR H A 282 . HN 1 1
3359 1 2 1 1 105 ASN H A 283 . HN 1 1
3360 2 1 1 1 104 THR H A 282 . HN 1 1
3360 2 2 1 1 105 ASN HB2 A 283 . HB1 1 1
3360 3 1 1 1 125 ASP QB A 303 . HB2 1 1
3360 3 2 1 1 129 ASP H A 307 . HN 1 1
3361 1 1 1 1 104 THR H A 282 . HN 1 1
3361 1 2 1 1 106 ALA H A 284 . HN 1 1
3362 1 1 1 1 104 THR HA A 282 . HA 1 1
3362 1 2 1 1 104 THR HB A 282 . HB 1 1
3363 1 1 1 1 104 THR HA A 282 . HA 1 1
3363 1 2 1 1 105 ASN H A 283 . HN 1 1
3364 1 1 1 1 104 THR HA A 282 . HA 1 1
3364 1 2 1 1 106 ALA H A 284 . HN 1 1
3365 1 1 1 1 104 THR HA A 282 . HA 1 1
3365 1 2 1 1 134 LEU MD1 A 312 . HD11 1 1
3366 1 1 1 1 104 THR HA A 282 . HA 1 1
3366 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3367 1 1 1 1 104 THR HA A 282 . HA 1 1
3367 1 2 1 1 134 LEU HG A 312 . HG 1 1
3368 1 1 1 1 104 THR HB A 282 . HB 1 1
3368 1 2 1 1 104 THR MG A 282 . HG21 1 1
3369 1 1 1 1 104 THR HB A 282 . HB 1 1
3369 1 2 1 1 105 ASN H A 283 . HN 1 1
3370 1 1 1 1 104 THR HB A 282 . HB 1 1
3370 1 2 1 1 106 ALA H A 284 . HN 1 1
3371 1 1 1 1 104 THR HB A 282 . HB 1 1
3371 1 2 1 1 134 LEU MD1 A 312 . HD11 1 1
3372 1 1 1 1 104 THR MG A 282 . HG21 1 1
3372 1 2 1 1 105 ASN H A 283 . HN 1 1
3373 1 1 1 1 104 THR MG A 282 . HG21 1 1
3373 1 2 1 1 105 ASN HA A 283 . HA 1 1
3374 1 1 1 1 104 THR MG A 282 . HG21 1 1
3374 1 2 1 1 134 LEU MD1 A 312 . HD11 1 1
3375 1 1 1 1 105 ASN H A 283 . HN 1 1
3375 1 2 1 1 105 ASN HA A 283 . HA 1 1
3376 1 1 1 1 105 ASN H A 283 . HN 1 1
3376 1 2 1 1 105 ASN HB2 A 283 . HB1 1 1
3377 1 1 1 1 105 ASN H A 283 . HN 1 1
3377 1 2 1 1 105 ASN HB3 A 283 . HB2 1 1
3378 1 1 1 1 105 ASN H A 283 . HN 1 1
3378 1 2 1 1 105 ASN HD21 A 283 . HD21 1 1
3379 1 1 1 1 105 ASN H A 283 . HN 1 1
3379 1 2 1 1 106 ALA H A 284 . HN 1 1
3380 1 1 1 1 105 ASN H A 283 . HN 1 1
3380 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3381 1 1 1 1 105 ASN HA A 283 . HA 1 1
3381 1 2 1 1 105 ASN HB2 A 283 . HB1 1 1
3382 1 1 1 1 105 ASN HA A 283 . HA 1 1
3382 1 2 1 1 105 ASN HB3 A 283 . HB2 1 1
3383 1 1 1 1 105 ASN HA A 283 . HA 1 1
3383 1 2 1 1 105 ASN HD21 A 283 . HD21 1 1
3384 1 1 1 1 105 ASN HA A 283 . HA 1 1
3384 1 2 1 1 105 ASN HD22 A 283 . HD22 1 1
3385 1 1 1 1 105 ASN HA A 283 . HA 1 1
3385 1 2 1 1 106 ALA H A 284 . HN 1 1
3386 1 1 1 1 105 ASN HB2 A 283 . HB1 1 1
3386 1 2 1 1 105 ASN HD21 A 283 . HD21 1 1
3387 1 1 1 1 105 ASN HB2 A 283 . HB1 1 1
3387 1 2 1 1 105 ASN HD22 A 283 . HD22 1 1
3388 1 1 1 1 105 ASN HB2 A 283 . HB1 1 1
3388 1 2 1 1 106 ALA H A 284 . HN 1 1
3389 1 1 1 1 105 ASN HB3 A 283 . HB2 1 1
3389 1 2 1 1 105 ASN HD21 A 283 . HD21 1 1
3390 1 1 1 1 105 ASN HB3 A 283 . HB2 1 1
3390 1 2 1 1 105 ASN HD22 A 283 . HD22 1 1
3391 1 1 1 1 105 ASN HB3 A 283 . HB2 1 1
3391 1 2 1 1 106 ALA H A 284 . HN 1 1
3392 1 1 1 1 105 ASN HD21 A 283 . HD21 1 1
3392 1 2 1 1 106 ALA H A 284 . HN 1 1
3393 1 1 1 1 106 ALA H A 284 . HN 1 1
3393 1 2 1 1 106 ALA HA A 284 . HA 1 1
3394 1 1 1 1 106 ALA H A 284 . HN 1 1
3394 1 2 1 1 106 ALA MB A 284 . HB1 1 1
3395 2 1 1 1 106 ALA H A 284 . HN 1 1
3395 2 2 1 1 106 ALA MB A 284 . HB1 1 1
3395 3 1 1 1 112 ALA MB A 290 . HB1 1 1
3395 3 2 1 1 114 PHE QE A 292 . HE1 1 1
3396 1 1 1 1 106 ALA H A 284 . HN 1 1
3396 1 2 1 1 107 LYS HB3 A 285 . HB2 1 1
3396 1 2 1 1 134 LEU QB A 312 . HB2 1 1
3397 1 1 1 1 106 ALA H A 284 . HN 1 1
3397 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3398 1 1 1 1 106 ALA HA A 284 . HA 1 1
3398 1 2 1 1 107 LYS QG A 285 . HG2 1 1
3399 1 1 1 1 106 ALA MB A 284 . HB1 1 1
3399 1 2 1 1 107 LYS H A 285 . HN 1 1
3400 1 1 1 1 106 ALA MB A 284 . HB1 1 1
3400 1 1 1 1 108 ALA MB A 286 . HB1 1 1
3400 1 2 1 1 134 LEU H A 312 . HN 1 1
3401 1 1 1 1 106 ALA MB A 284 . HB1 1 1
3401 1 1 1 1 108 ALA MB A 286 . HB1 1 1
3401 1 2 1 1 134 LEU HA A 312 . HA 1 1
3402 1 1 1 1 106 ALA MB A 284 . HB1 1 1
3402 1 1 1 1 108 ALA MB A 286 . HB1 1 1
3402 1 2 1 1 134 LEU QB A 312 . HB1 1 1
3403 1 1 1 1 106 ALA MB A 284 . HB1 1 1
3403 1 2 1 1 134 LEU QB A 312 . HB1 1 1
3404 1 1 1 1 106 ALA MB A 284 . HB1 1 1
3404 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3405 1 1 1 1 107 LYS H A 285 . HN 1 1
3405 1 2 1 1 107 LYS HA A 285 . HA 1 1
3406 1 1 1 1 107 LYS H A 285 . HN 1 1
3406 1 2 1 1 107 LYS HB2 A 285 . HB1 1 1
3407 1 1 1 1 107 LYS H A 285 . HN 1 1
3407 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3408 1 1 1 1 107 LYS HA A 285 . HA 1 1
3408 1 2 1 1 107 LYS HB2 A 285 . HB1 1 1
3409 1 1 1 1 107 LYS HA A 285 . HA 1 1
3409 1 2 1 1 107 LYS HB3 A 285 . HB2 1 1
3410 1 1 1 1 107 LYS HA A 285 . HA 1 1
3410 1 2 1 1 107 LYS QG A 285 . HG2 1 1
3411 1 1 1 1 107 LYS HA A 285 . HA 1 1
3411 1 2 1 1 108 ALA H A 286 . HN 1 1
3412 1 1 1 1 107 LYS HB2 A 285 . HB1 1 1
3412 1 2 1 1 107 LYS QE A 285 . HE1 1 1
3413 1 1 1 1 107 LYS HB2 A 285 . HB1 1 1
3413 1 2 1 1 107 LYS QG A 285 . HG1 1 1
3414 2 1 1 1 107 LYS HB3 A 285 . HB2 1 1
3414 2 1 1 1 107 LYS QD A 285 . HD1 1 1
3414 2 2 1 1 107 LYS HE2 A 285 . HE1 1 1
3414 3 1 1 1 107 LYS HD2 A 285 . HD1 1 1
3414 3 2 1 1 107 LYS HE3 A 285 . HE2 1 1
3415 2 1 1 1 107 LYS HB3 A 285 . HB2 1 1
3415 2 1 1 1 107 LYS HD2 A 285 . HD1 1 1
3415 2 2 1 1 107 LYS HG2 A 285 . HG1 1 1
3415 3 1 1 1 107 LYS QD A 285 . HD1 1 1
3415 3 2 1 1 107 LYS HG3 A 285 . HG2 1 1
3416 1 1 1 1 107 LYS HB3 A 285 . HB2 1 1
3416 1 2 1 1 107 LYS QE A 285 . HE1 1 1
3417 1 1 1 1 107 LYS HB3 A 285 . HB2 1 1
3417 1 2 1 1 107 LYS QG A 285 . HG1 1 1
3418 1 1 1 1 107 LYS QD A 285 . HD1 1 1
3418 1 2 1 1 108 ALA H A 286 . HN 1 1
3419 1 1 1 1 107 LYS QE A 285 . HE1 1 1
3419 1 2 1 1 107 LYS QG A 285 . HG1 1 1
3420 1 1 1 1 107 LYS QE A 285 . HE1 1 1
3420 1 2 1 1 108 ALA H A 286 . HN 1 1
3421 1 1 1 1 107 LYS QE A 285 . HE1 1 1
3421 1 2 1 1 109 LYS H A 287 . HN 1 1
3422 1 1 1 1 108 ALA H A 286 . HN 1 1
3422 1 2 1 1 108 ALA HA A 286 . HA 1 1
3423 1 1 1 1 108 ALA H A 286 . HN 1 1
3423 1 2 1 1 108 ALA MB A 286 . HB1 1 1
3424 1 1 1 1 108 ALA H A 286 . HN 1 1
3424 1 2 1 1 109 LYS H A 287 . HN 1 1
3425 1 1 1 1 108 ALA H A 286 . HN 1 1
3425 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3426 1 1 1 1 108 ALA H A 286 . HN 1 1
3426 1 2 1 1 135 GLY HA2 A 313 . HA1 1 1
3427 1 1 1 1 108 ALA HA A 286 . HA 1 1
3427 1 2 1 1 108 ALA MB A 286 . HB1 1 1
3428 2 1 1 1 108 ALA HA A 286 . HA 1 1
3428 2 2 1 1 108 ALA MB A 286 . HB1 1 1
3428 3 1 1 1 112 ALA HA A 290 . HA 1 1
3428 3 2 1 1 112 ALA MB A 290 . HB1 1 1
3429 1 1 1 1 108 ALA HA A 286 . HA 1 1
3429 1 2 1 1 109 LYS H A 287 . HN 1 1
3430 1 1 1 1 108 ALA HA A 286 . HA 1 1
3430 1 1 1 1 112 ALA HA A 290 . HA 1 1
3430 1 2 1 1 109 LYS HB2 A 287 . HB2 1 1
3431 1 1 1 1 108 ALA HA A 286 . HA 1 1
3431 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3432 1 1 1 1 108 ALA MB A 286 . HB1 1 1
3432 1 1 1 1 112 ALA MB A 290 . HB1 1 1
3432 1 2 1 1 114 PHE HZ A 292 . HZ 1 1
3433 1 1 1 1 108 ALA MB A 286 . HB1 1 1
3433 1 2 1 1 114 PHE HZ A 292 . HZ 1 1
3434 1 1 1 1 108 ALA MB A 286 . HB1 1 1
3434 1 2 1 1 135 GLY H A 313 . HN 1 1
3435 1 1 1 1 108 ALA MB A 286 . HB1 1 1
3435 1 2 1 1 135 GLY HA2 A 313 . HA1 1 1
3436 1 1 1 1 108 ALA MB A 286 . HB1 1 1
3436 1 2 1 1 135 GLY HA3 A 313 . HA2 1 1
3437 1 1 1 1 109 LYS H A 287 . HN 1 1
3437 1 2 1 1 109 LYS HA A 287 . HA 1 1
3438 1 1 1 1 109 LYS H A 287 . HN 1 1
3438 1 2 1 1 109 LYS HB2 A 287 . HB2 1 1
3439 1 1 1 1 109 LYS H A 287 . HN 1 1
3439 1 2 1 1 109 LYS HB3 A 287 . HB1 1 1
3440 1 1 1 1 109 LYS H A 287 . HN 1 1
3440 1 2 1 1 109 LYS QE A 287 . HE1 1 1
3441 1 1 1 1 109 LYS H A 287 . HN 1 1
3441 1 2 1 1 109 LYS HG2 A 287 . HG2 1 1
3442 1 1 1 1 109 LYS H A 287 . HN 1 1
3442 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3443 1 1 1 1 109 LYS H A 287 . HN 1 1
3443 1 2 1 1 111 ASP H A 289 . HN 1 1
3444 1 1 1 1 109 LYS H A 287 . HN 1 1
3444 1 2 1 1 112 ALA H A 290 . HN 1 1
3445 1 1 1 1 109 LYS H A 287 . HN 1 1
3445 1 2 1 1 112 ALA MB A 290 . HB1 1 1
3446 1 1 1 1 109 LYS HA A 287 . HA 1 1
3446 1 2 1 1 109 LYS HB2 A 287 . HB2 1 1
3447 1 1 1 1 109 LYS HA A 287 . HA 1 1
3447 1 2 1 1 109 LYS HB3 A 287 . HB1 1 1
3448 1 1 1 1 109 LYS HA A 287 . HA 1 1
3448 1 2 1 1 109 LYS HG2 A 287 . HG2 1 1
3449 1 1 1 1 109 LYS HA A 287 . HA 1 1
3449 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3450 1 1 1 1 109 LYS HA A 287 . HA 1 1
3450 1 2 1 1 110 SER H A 288 . HN 1 1
3451 1 1 1 1 109 LYS HA A 287 . HA 1 1
3451 1 2 1 1 111 ASP H A 289 . HN 1 1
3452 1 1 1 1 109 LYS HA A 287 . HA 1 1
3452 1 2 1 1 112 ALA H A 290 . HN 1 1
3453 1 1 1 1 109 LYS HB2 A 287 . HB2 1 1
3453 1 2 1 1 109 LYS HE3 A 287 . HE1 1 1
3454 1 1 1 1 109 LYS HB2 A 287 . HB2 1 1
3454 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3455 1 1 1 1 109 LYS HB2 A 287 . HB2 1 1
3455 1 2 1 1 111 ASP H A 289 . HN 1 1
3456 1 1 1 1 109 LYS HB2 A 287 . HB2 1 1
3456 1 2 1 1 112 ALA H A 290 . HN 1 1
3457 1 1 1 1 109 LYS HB2 A 287 . HB2 1 1
3457 1 2 1 1 112 ALA MB A 290 . HB1 1 1
3458 1 1 1 1 109 LYS HB3 A 287 . HB1 1 1
3458 1 2 1 1 109 LYS HE3 A 287 . HE1 1 1
3459 1 1 1 1 109 LYS HB3 A 287 . HB1 1 1
3459 1 2 1 1 109 LYS HG2 A 287 . HG2 1 1
3460 1 1 1 1 109 LYS HB3 A 287 . HB1 1 1
3460 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3461 1 1 1 1 109 LYS HB3 A 287 . HB1 1 1
3461 1 2 1 1 110 SER QB A 288 . HB1 1 1
3462 1 1 1 1 109 LYS HB3 A 287 . HB1 1 1
3462 1 2 1 1 111 ASP H A 289 . HN 1 1
3463 1 1 1 1 109 LYS HB3 A 287 . HB1 1 1
3463 1 2 1 1 111 ASP HA A 289 . HA 1 1
3464 1 1 1 1 109 LYS HB3 A 287 . HB1 1 1
3464 1 2 1 1 112 ALA H A 290 . HN 1 1
3465 1 1 1 1 109 LYS QE A 287 . HE1 1 1
3465 1 2 1 1 109 LYS HG3 A 287 . HG1 1 1
3466 1 1 1 1 109 LYS HE3 A 287 . HE1 1 1
3466 1 2 1 1 112 ALA H A 290 . HN 1 1
3467 1 1 1 1 109 LYS HE3 A 287 . HE1 1 1
3467 1 2 1 1 112 ALA HA A 290 . HA 1 1
3468 1 1 1 1 109 LYS HG2 A 287 . HG2 1 1
3468 1 2 1 1 111 ASP H A 289 . HN 1 1
3469 1 1 1 1 109 LYS HG2 A 287 . HG2 1 1
3469 1 2 1 1 112 ALA H A 290 . HN 1 1
3470 1 1 1 1 109 LYS HG3 A 287 . HG1 1 1
3470 1 2 1 1 112 ALA H A 290 . HN 1 1
3471 1 1 1 1 110 SER H A 288 . HN 1 1
3471 1 2 1 1 110 SER HB3 A 288 . HB2 1 1
3472 1 1 1 1 110 SER H A 288 . HN 1 1
3472 1 2 1 1 111 ASP H A 289 . HN 1 1
3473 1 1 1 1 110 SER HA A 288 . HA 1 1
3473 1 2 1 1 110 SER QB A 288 . HB1 1 1
3474 1 1 1 1 110 SER HA A 288 . HA 1 1
3474 1 2 1 1 111 ASP H A 289 . HN 1 1
3475 1 1 1 1 110 SER QB A 288 . HB1 1 1
3475 1 2 1 1 111 ASP H A 289 . HN 1 1
3476 1 1 1 1 110 SER QB A 288 . HB1 1 1
3476 1 2 1 1 111 ASP HA A 289 . HA 1 1
3477 1 1 1 1 110 SER QB A 288 . HB1 1 1
3477 1 2 1 1 111 ASP HB3 A 289 . HB1 1 1
3478 1 1 1 1 111 ASP H A 289 . HN 1 1
3478 1 2 1 1 111 ASP HA A 289 . HA 1 1
3479 1 1 1 1 111 ASP H A 289 . HN 1 1
3479 1 2 1 1 111 ASP HB2 A 289 . HB2 1 1
3480 1 1 1 1 111 ASP H A 289 . HN 1 1
3480 1 2 1 1 111 ASP HB3 A 289 . HB1 1 1
3481 1 1 1 1 111 ASP H A 289 . HN 1 1
3481 1 2 1 1 112 ALA H A 290 . HN 1 1
3482 1 1 1 1 111 ASP H A 289 . HN 1 1
3482 1 2 1 1 112 ALA HA A 290 . HA 1 1
3483 1 1 1 1 111 ASP H A 289 . HN 1 1
3483 1 2 1 1 112 ALA MB A 290 . HB1 1 1
3484 1 1 1 1 111 ASP H A 289 . HN 1 1
3484 1 2 1 1 113 LYS H A 291 . HN 1 1
3485 1 1 1 1 111 ASP HA A 289 . HA 1 1
3485 1 2 1 1 111 ASP HB2 A 289 . HB2 1 1
3486 1 1 1 1 111 ASP HA A 289 . HA 1 1
3486 1 2 1 1 111 ASP HB3 A 289 . HB1 1 1
3487 1 1 1 1 111 ASP HA A 289 . HA 1 1
3487 1 2 1 1 112 ALA H A 290 . HN 1 1
3488 1 1 1 1 111 ASP HB2 A 289 . HB2 1 1
3488 1 2 1 1 112 ALA H A 290 . HN 1 1
3489 1 1 1 1 111 ASP HB3 A 289 . HB1 1 1
3489 1 2 1 1 112 ALA H A 290 . HN 1 1
3490 1 1 1 1 111 ASP HB3 A 289 . HB1 1 1
3490 1 2 1 1 112 ALA MB A 290 . HB1 1 1
3491 1 1 1 1 112 ALA H A 290 . HN 1 1
3491 1 2 1 1 112 ALA HA A 290 . HA 1 1
3492 1 1 1 1 112 ALA H A 290 . HN 1 1
3492 1 2 1 1 112 ALA MB A 290 . HB1 1 1
3493 1 1 1 1 112 ALA H A 290 . HN 1 1
3493 1 2 1 1 114 PHE QE A 292 . HE1 1 1
3494 1 1 1 1 112 ALA HA A 290 . HA 1 1
3494 1 2 1 1 113 LYS H A 291 . HN 1 1
3495 1 1 1 1 112 ALA HA A 290 . HA 1 1
3495 1 2 1 1 113 LYS HB2 A 291 . HB2 1 1
3496 1 1 1 1 112 ALA MB A 290 . HB1 1 1
3496 1 1 1 1 113 LYS HG3 A 291 . HG1 1 1
3496 1 2 1 1 114 PHE H A 292 . HN 1 1
3497 1 1 1 1 112 ALA MB A 290 . HB1 1 1
3497 1 2 1 1 114 PHE H A 292 . HN 1 1
3498 1 1 1 1 112 ALA MB A 290 . HB1 1 1
3498 1 2 1 1 114 PHE HZ A 292 . HZ 1 1
3499 1 1 1 1 113 LYS H A 291 . HN 1 1
3499 1 2 1 1 113 LYS HA A 291 . HA 1 1
3500 1 1 1 1 113 LYS H A 291 . HN 1 1
3500 1 2 1 1 113 LYS HB2 A 291 . HB2 1 1
3501 1 1 1 1 113 LYS H A 291 . HN 1 1
3501 1 2 1 1 113 LYS HB3 A 291 . HB1 1 1
3502 1 1 1 1 113 LYS H A 291 . HN 1 1
3502 1 2 1 1 114 PHE H A 292 . HN 1 1
3503 1 1 1 1 113 LYS H A 291 . HN 1 1
3503 1 2 1 1 114 PHE HA A 292 . HA 1 1
3504 1 1 1 1 113 LYS H A 291 . HN 1 1
3504 1 2 1 1 114 PHE QD A 292 . HD1 1 1
3505 1 1 1 1 113 LYS H A 291 . HN 1 1
3505 1 2 1 1 114 PHE QE A 292 . HE1 1 1
3506 1 1 1 1 113 LYS HA A 291 . HA 1 1
3506 1 2 1 1 113 LYS HB2 A 291 . HB2 1 1
3507 1 1 1 1 113 LYS HA A 291 . HA 1 1
3507 1 2 1 1 113 LYS HB3 A 291 . HB1 1 1
3508 1 1 1 1 113 LYS HA A 291 . HA 1 1
3508 1 2 1 1 113 LYS HG2 A 291 . HG2 1 1
3509 1 1 1 1 113 LYS HA A 291 . HA 1 1
3509 1 2 1 1 113 LYS HG3 A 291 . HG1 1 1
3510 1 1 1 1 113 LYS HA A 291 . HA 1 1
3510 1 2 1 1 114 PHE H A 292 . HN 1 1
3511 1 1 1 1 113 LYS HA A 291 . HA 1 1
3511 1 2 1 1 114 PHE QD A 292 . HD1 1 1
3512 1 1 1 1 113 LYS HB2 A 291 . HB2 1 1
3512 1 2 1 1 113 LYS HG3 A 291 . HG1 1 1
3513 1 1 1 1 113 LYS HB3 A 291 . HB1 1 1
3513 1 2 1 1 113 LYS HG2 A 291 . HG2 1 1
3514 1 1 1 1 113 LYS HG2 A 291 . HG2 1 1
3514 1 2 1 1 114 PHE H A 292 . HN 1 1
3515 1 1 1 1 114 PHE H A 292 . HN 1 1
3515 1 2 1 1 114 PHE HA A 292 . HA 1 1
3516 1 1 1 1 114 PHE H A 292 . HN 1 1
3516 1 2 1 1 114 PHE HB2 A 292 . HB1 1 1
3517 1 1 1 1 114 PHE H A 292 . HN 1 1
3517 1 2 1 1 114 PHE HB3 A 292 . HB2 1 1
3518 1 1 1 1 114 PHE H A 292 . HN 1 1
3518 1 2 1 1 114 PHE QD A 292 . HD1 1 1
3519 1 1 1 1 114 PHE H A 292 . HN 1 1
3519 1 2 1 1 115 THR HA A 293 . HA 1 1
3520 1 1 1 1 114 PHE H A 292 . HN 1 1
3520 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3521 1 1 1 1 114 PHE HA A 292 . HA 1 1
3521 1 2 1 1 114 PHE HB2 A 292 . HB1 1 1
3522 1 1 1 1 114 PHE HA A 292 . HA 1 1
3522 1 2 1 1 114 PHE HB3 A 292 . HB2 1 1
3523 1 1 1 1 114 PHE HA A 292 . HA 1 1
3523 1 2 1 1 114 PHE QD A 292 . HD1 1 1
3524 1 1 1 1 114 PHE HA A 292 . HA 1 1
3524 1 2 1 1 115 THR H A 293 . HN 1 1
3525 1 1 1 1 114 PHE HA A 292 . HA 1 1
3525 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3526 1 1 1 1 114 PHE HB2 A 292 . HB1 1 1
3526 1 2 1 1 114 PHE QD A 292 . HD1 1 1
3527 1 1 1 1 114 PHE HB2 A 292 . HB1 1 1
3527 1 2 1 1 114 PHE QE A 292 . HE1 1 1
3528 1 1 1 1 114 PHE HB2 A 292 . HB1 1 1
3528 1 2 1 1 115 THR H A 293 . HN 1 1
3529 1 1 1 1 114 PHE HB2 A 292 . HB1 1 1
3529 1 1 1 1 132 ILE HA A 310 . HA 1 1
3529 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3530 1 1 1 1 114 PHE HB2 A 292 . HB1 1 1
3530 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3531 1 1 1 1 114 PHE HB2 A 292 . HB1 1 1
3531 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3532 1 1 1 1 114 PHE HB3 A 292 . HB2 1 1
3532 1 2 1 1 114 PHE QD A 292 . HD1 1 1
3533 1 1 1 1 114 PHE HB3 A 292 . HB2 1 1
3533 1 2 1 1 114 PHE QE A 292 . HE1 1 1
3534 1 1 1 1 114 PHE HB3 A 292 . HB2 1 1
3534 1 2 1 1 115 THR H A 293 . HN 1 1
3535 1 1 1 1 114 PHE HB3 A 292 . HB2 1 1
3535 1 2 1 1 115 THR HA A 293 . HA 1 1
3536 1 1 1 1 114 PHE HB3 A 292 . HB2 1 1
3536 1 2 1 1 132 ILE HB A 310 . HB 1 1
3537 1 1 1 1 114 PHE HB3 A 292 . HB2 1 1
3537 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3538 1 1 1 1 114 PHE HB3 A 292 . HB2 1 1
3538 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
3539 1 1 1 1 114 PHE HB3 A 292 . HB2 1 1
3539 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3540 1 1 1 1 114 PHE QD A 292 . HD1 1 1
3540 1 2 1 1 115 THR H A 293 . HN 1 1
3541 1 1 1 1 114 PHE QD A 292 . HD1 1 1
3541 1 2 1 1 132 ILE H A 310 . HN 1 1
3542 1 1 1 1 114 PHE QD A 292 . HD1 1 1
3542 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3543 1 1 1 1 114 PHE QD A 292 . HD1 1 1
3543 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
3544 1 1 1 1 114 PHE QD A 292 . HD1 1 1
3544 1 2 1 1 132 ILE HG13 A 310 . HG11 1 1
3545 1 1 1 1 114 PHE QD A 292 . HD1 1 1
3545 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3546 1 1 1 1 114 PHE QD A 292 . HD1 1 1
3546 1 2 1 1 135 GLY HA3 A 313 . HA2 1 1
3547 1 1 1 1 114 PHE QE A 292 . HE1 1 1
3547 1 2 1 1 132 ILE HA A 310 . HA 1 1
3548 1 1 1 1 114 PHE QE A 292 . HE1 1 1
3548 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3549 1 1 1 1 114 PHE QE A 292 . HE1 1 1
3549 1 2 1 1 135 GLY HA2 A 313 . HA1 1 1
3550 1 1 1 1 114 PHE QE A 292 . HE1 1 1
3550 1 2 1 1 135 GLY HA3 A 313 . HA2 1 1
3551 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
3551 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3552 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
3552 1 2 1 1 132 ILE HA A 310 . HA 1 1
3553 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
3553 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3553 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
3554 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
3554 1 2 1 1 135 GLY H A 313 . HN 1 1
3555 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
3555 1 2 1 1 135 GLY HA2 A 313 . HA1 1 1
3556 1 1 1 1 114 PHE HZ A 292 . HZ 1 1
3556 1 2 1 1 135 GLY HA3 A 313 . HA2 1 1
3557 1 1 1 1 115 THR H A 293 . HN 1 1
3557 1 2 1 1 115 THR HA A 293 . HA 1 1
3558 1 1 1 1 115 THR H A 293 . HN 1 1
3558 1 2 1 1 115 THR MG A 293 . HG21 1 1
3559 1 1 1 1 115 THR H A 293 . HN 1 1
3559 1 2 1 1 116 ASP H A 294 . HN 1 1
3560 1 1 1 1 115 THR H A 293 . HN 1 1
3560 1 2 1 1 117 ILE H A 295 . HN 1 1
3561 1 1 1 1 115 THR H A 293 . HN 1 1
3561 1 2 1 1 117 ILE HG13 A 295 . HG12 1 1
3562 1 1 1 1 115 THR H A 293 . HN 1 1
3562 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3563 1 1 1 1 115 THR H A 293 . HN 1 1
3563 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3564 1 1 1 1 115 THR HA A 293 . HA 1 1
3564 1 2 1 1 115 THR HB A 293 . HB 1 1
3565 1 1 1 1 115 THR HA A 293 . HA 1 1
3565 1 2 1 1 115 THR MG A 293 . HG21 1 1
3566 1 1 1 1 115 THR HA A 293 . HA 1 1
3566 1 2 1 1 116 ASP H A 294 . HN 1 1
3567 1 1 1 1 115 THR HA A 293 . HA 1 1
3567 1 2 1 1 116 ASP HB2 A 294 . HB2 1 1
3568 1 1 1 1 115 THR HA A 293 . HA 1 1
3568 1 1 1 1 118 LYS HA A 296 . HA 1 1
3568 1 2 1 1 117 ILE HG12 A 295 . HG11 1 1
3569 1 1 1 1 115 THR HB A 293 . HB 1 1
3569 1 2 1 1 115 THR MG A 293 . HG21 1 1
3570 1 1 1 1 115 THR HB A 293 . HB 1 1
3570 1 2 1 1 116 ASP HB2 A 294 . HB2 1 1
3571 1 1 1 1 115 THR HB A 293 . HB 1 1
3571 1 2 1 1 117 ILE H A 295 . HN 1 1
3572 1 1 1 1 115 THR HB A 293 . HB 1 1
3572 1 2 1 1 117 ILE HB A 295 . HB 1 1
3573 1 1 1 1 115 THR HB A 293 . HB 1 1
3573 1 2 1 1 117 ILE MD A 295 . HD11 1 1
3574 1 1 1 1 116 ASP H A 294 . HN 1 1
3574 1 2 1 1 116 ASP HA A 294 . HA 1 1
3575 1 1 1 1 116 ASP H A 294 . HN 1 1
3575 1 2 1 1 116 ASP HB2 A 294 . HB2 1 1
3576 1 1 1 1 116 ASP H A 294 . HN 1 1
3576 1 2 1 1 117 ILE H A 295 . HN 1 1
3577 1 1 1 1 116 ASP H A 294 . HN 1 1
3577 1 2 1 1 117 ILE MD A 295 . HD11 1 1
3577 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3578 1 1 1 1 116 ASP HA A 294 . HA 1 1
3578 1 2 1 1 116 ASP HB2 A 294 . HB2 1 1
3579 1 1 1 1 116 ASP HA A 294 . HA 1 1
3579 1 2 1 1 116 ASP HB3 A 294 . HB1 1 1
3580 1 1 1 1 116 ASP HA A 294 . HA 1 1
3580 1 2 1 1 117 ILE H A 295 . HN 1 1
3581 1 1 1 1 116 ASP HA A 294 . HA 1 1
3581 1 2 1 1 117 ILE HB A 295 . HB 1 1
3582 1 1 1 1 116 ASP HA A 294 . HA 1 1
3582 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3583 1 1 1 1 116 ASP HB2 A 294 . HB2 1 1
3583 1 2 1 1 117 ILE HA A 295 . HA 1 1
3584 1 1 1 1 116 ASP HB2 A 294 . HB2 1 1
3584 1 2 1 1 118 LYS H A 296 . HN 1 1
3585 1 1 1 1 116 ASP HB3 A 294 . HB1 1 1
3585 1 1 1 1 125 ASP QB A 303 . HB1 1 1
3585 1 2 1 1 118 LYS H A 296 . HN 1 1
3586 1 1 1 1 117 ILE H A 295 . HN 1 1
3586 1 2 1 1 117 ILE HA A 295 . HA 1 1
3587 1 1 1 1 117 ILE H A 295 . HN 1 1
3587 1 2 1 1 117 ILE HB A 295 . HB 1 1
3588 1 1 1 1 117 ILE H A 295 . HN 1 1
3588 1 2 1 1 117 ILE MD A 295 . HD11 1 1
3588 1 2 1 1 117 ILE MG A 295 . HG21 1 1
3588 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3589 1 1 1 1 117 ILE H A 295 . HN 1 1
3589 1 2 1 1 117 ILE HG12 A 295 . HG11 1 1
3590 1 1 1 1 117 ILE H A 295 . HN 1 1
3590 1 2 1 1 117 ILE HG13 A 295 . HG12 1 1
3591 1 1 1 1 117 ILE H A 295 . HN 1 1
3591 1 2 1 1 118 LYS H A 296 . HN 1 1
3592 1 1 1 1 117 ILE H A 295 . HN 1 1
3592 1 2 1 1 118 LYS HD3 A 296 . HD1 1 1
3592 1 2 1 1 132 ILE HB A 310 . HB 1 1
3593 1 1 1 1 117 ILE H A 295 . HN 1 1
3593 1 2 1 1 129 ASP HA A 307 . HA 1 1
3594 1 1 1 1 117 ILE H A 295 . HN 1 1
3594 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3595 1 1 1 1 117 ILE HA A 295 . HA 1 1
3595 1 2 1 1 117 ILE HG12 A 295 . HG11 1 1
3596 1 1 1 1 117 ILE HA A 295 . HA 1 1
3596 1 2 1 1 117 ILE HG13 A 295 . HG12 1 1
3597 1 1 1 1 117 ILE HA A 295 . HA 1 1
3597 1 2 1 1 117 ILE MG A 295 . HG21 1 1
3598 1 1 1 1 117 ILE HA A 295 . HA 1 1
3598 1 2 1 1 118 LYS H A 296 . HN 1 1
3599 1 1 1 1 117 ILE HB A 295 . HB 1 1
3599 1 2 1 1 117 ILE MD A 295 . HD11 1 1
3600 1 1 1 1 117 ILE HB A 295 . HB 1 1
3600 1 2 1 1 117 ILE HG12 A 295 . HG11 1 1
3601 1 1 1 1 117 ILE HB A 295 . HB 1 1
3601 1 2 1 1 117 ILE HG13 A 295 . HG12 1 1
3602 1 1 1 1 117 ILE HB A 295 . HB 1 1
3602 1 2 1 1 117 ILE MG A 295 . HG21 1 1
3603 1 1 1 1 117 ILE MD A 295 . HD11 1 1
3603 1 2 1 1 117 ILE HG12 A 295 . HG11 1 1
3604 1 1 1 1 117 ILE MD A 295 . HD11 1 1
3604 1 1 1 1 117 ILE MG A 295 . HG21 1 1
3604 1 2 1 1 117 ILE HG12 A 295 . HG11 1 1
3605 1 1 1 1 117 ILE MD A 295 . HD11 1 1
3605 1 2 1 1 117 ILE HG13 A 295 . HG12 1 1
3606 1 1 1 1 117 ILE HG12 A 295 . HG11 1 1
3606 1 2 1 1 118 LYS H A 296 . HN 1 1
3607 1 1 1 1 117 ILE MG A 295 . HG21 1 1
3607 1 2 1 1 118 LYS H A 296 . HN 1 1
3608 1 1 1 1 117 ILE MG A 295 . HG21 1 1
3608 1 2 1 1 118 LYS HA A 296 . HA 1 1
3609 1 1 1 1 117 ILE MG A 295 . HG21 1 1
3609 1 2 1 1 118 LYS QB A 296 . HB1 1 1
3610 1 1 1 1 117 ILE MG A 295 . HG21 1 1
3610 1 2 1 1 119 THR HA A 297 . HA 1 1
3611 1 1 1 1 117 ILE MG A 295 . HG21 1 1
3611 1 2 1 1 119 THR MG A 297 . HG21 1 1
3612 1 1 1 1 117 ILE MG A 295 . HG21 1 1
3612 1 2 1 1 120 GLY H A 298 . HN 1 1
3613 1 1 1 1 118 LYS H A 296 . HN 1 1
3613 1 2 1 1 118 LYS HA A 296 . HA 1 1
3614 1 1 1 1 118 LYS H A 296 . HN 1 1
3614 1 2 1 1 118 LYS HB2 A 296 . HB2 1 1
3615 1 1 1 1 118 LYS H A 296 . HN 1 1
3615 1 2 1 1 118 LYS HD3 A 296 . HD1 1 1
3616 1 1 1 1 118 LYS H A 296 . HN 1 1
3616 1 2 1 1 118 LYS HG2 A 296 . HG1 1 1
3617 1 1 1 1 118 LYS H A 296 . HN 1 1
3617 1 2 1 1 118 LYS HG3 A 296 . HG2 1 1
3618 1 1 1 1 118 LYS H A 296 . HN 1 1
3618 1 2 1 1 119 THR H A 297 . HN 1 1
3619 1 1 1 1 118 LYS H A 296 . HN 1 1
3619 1 2 1 1 119 THR MG A 297 . HG21 1 1
3620 1 1 1 1 118 LYS H A 296 . HN 1 1
3620 1 2 1 1 120 GLY H A 298 . HN 1 1
3621 1 1 1 1 118 LYS HA A 296 . HA 1 1
3621 1 2 1 1 118 LYS QB A 296 . HB1 1 1
3622 1 1 1 1 118 LYS HA A 296 . HA 1 1
3622 1 2 1 1 118 LYS HD2 A 296 . HD2 1 1
3623 1 1 1 1 118 LYS HA A 296 . HA 1 1
3623 1 2 1 1 118 LYS HD3 A 296 . HD1 1 1
3624 1 1 1 1 118 LYS HA A 296 . HA 1 1
3624 1 2 1 1 118 LYS HG2 A 296 . HG1 1 1
3625 1 1 1 1 118 LYS HA A 296 . HA 1 1
3625 1 2 1 1 119 THR H A 297 . HN 1 1
3626 1 1 1 1 118 LYS HA A 296 . HA 1 1
3626 1 2 1 1 119 THR MG A 297 . HG21 1 1
3627 1 1 1 1 118 LYS HA A 296 . HA 1 1
3627 1 2 1 1 120 GLY H A 298 . HN 1 1
3628 1 1 1 1 118 LYS HA A 296 . HA 1 1
3628 1 2 1 1 125 ASP QB A 303 . HB2 1 1
3629 1 1 1 1 118 LYS QB A 296 . HB1 1 1
3629 1 2 1 1 118 LYS HG2 A 296 . HG1 1 1
3630 1 1 1 1 118 LYS QB A 296 . HB1 1 1
3630 1 2 1 1 118 LYS HG3 A 296 . HG2 1 1
3631 1 1 1 1 118 LYS QB A 296 . HB1 1 1
3631 1 2 1 1 119 THR H A 297 . HN 1 1
3632 1 1 1 1 118 LYS QB A 296 . HB1 1 1
3632 1 2 1 1 120 GLY HA3 A 298 . HA2 1 1
3633 1 1 1 1 118 LYS QB A 296 . HB1 1 1
3633 1 1 1 1 126 LYS HG2 A 304 . HG2 1 1
3633 1 2 1 1 125 ASP QB A 303 . HB2 1 1
3634 1 1 1 1 118 LYS HB3 A 296 . HB1 1 1
3634 1 2 1 1 120 GLY H A 298 . HN 1 1
3635 1 1 1 1 118 LYS HB3 A 296 . HB1 1 1
3635 1 2 1 1 120 GLY HA2 A 298 . HA1 1 1
3636 1 1 1 1 118 LYS HD2 A 296 . HD2 1 1
3636 1 2 1 1 118 LYS HG3 A 296 . HG2 1 1
3637 1 1 1 1 118 LYS HD2 A 296 . HD2 1 1
3637 1 2 1 1 125 ASP QB A 303 . HB1 1 1
3638 1 1 1 1 118 LYS HG2 A 296 . HG1 1 1
3638 1 2 1 1 119 THR H A 297 . HN 1 1
3639 1 1 1 1 118 LYS HG2 A 296 . HG1 1 1
3639 1 2 1 1 120 GLY H A 298 . HN 1 1
3640 1 1 1 1 118 LYS HG3 A 296 . HG2 1 1
3640 1 1 1 1 122 THR MG A 300 . HG21 1 1
3640 1 2 1 1 120 GLY H A 298 . HN 1 1
3641 1 1 1 1 119 THR H A 297 . HN 1 1
3641 1 2 1 1 119 THR HA A 297 . HA 1 1
3642 1 1 1 1 119 THR H A 297 . HN 1 1
3642 1 2 1 1 119 THR HB A 297 . HB 1 1
3643 1 1 1 1 119 THR H A 297 . HN 1 1
3643 1 2 1 1 119 THR MG A 297 . HG21 1 1
3644 1 1 1 1 119 THR H A 297 . HN 1 1
3644 1 2 1 1 120 GLY H A 298 . HN 1 1
3645 1 1 1 1 119 THR H A 297 . HN 1 1
3645 1 2 1 1 121 ASN H A 299 . HN 1 1
3646 1 1 1 1 119 THR HA A 297 . HA 1 1
3646 1 1 1 1 119 THR HB A 297 . HB 1 1
3646 1 2 1 1 119 THR MG A 297 . HG21 1 1
3647 1 1 1 1 119 THR HA A 297 . HA 1 1
3647 1 2 1 1 120 GLY H A 298 . HN 1 1
3648 1 1 1 1 119 THR HA A 297 . HA 1 1
3648 1 2 1 1 121 ASN H A 299 . HN 1 1
3649 1 1 1 1 119 THR HB A 297 . HB 1 1
3649 1 2 1 1 119 THR MG A 297 . HG21 1 1
3650 1 1 1 1 119 THR HB A 297 . HB 1 1
3650 1 2 1 1 120 GLY H A 298 . HN 1 1
3651 1 1 1 1 119 THR HB A 297 . HB 1 1
3651 1 2 1 1 121 ASN H A 299 . HN 1 1
3652 1 1 1 1 119 THR HB A 297 . HB 1 1
3652 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
3653 1 1 1 1 119 THR HB A 297 . HB 1 1
3653 1 1 1 1 126 LYS HA A 304 . HA 1 1
3653 1 2 1 1 124 LEU HG A 302 . HG 1 1
3654 1 1 1 1 119 THR MG A 297 . HG21 1 1
3654 1 2 1 1 120 GLY H A 298 . HN 1 1
3655 1 1 1 1 119 THR MG A 297 . HG21 1 1
3655 1 2 1 1 120 GLY HA3 A 298 . HA2 1 1
3656 1 1 1 1 119 THR MG A 297 . HG21 1 1
3656 1 2 1 1 121 ASN H A 299 . HN 1 1
3657 1 1 1 1 119 THR MG A 297 . HG21 1 1
3657 1 1 1 1 124 LEU MD2 A 302 . HD21 1 1
3657 1 2 1 1 121 ASN H A 299 . HN 1 1
3658 1 1 1 1 119 THR MG A 297 . HG21 1 1
3658 1 2 1 1 121 ASN HB3 A 299 . HB1 1 1
3659 1 1 1 1 119 THR MG A 297 . HG21 1 1
3659 1 1 1 1 124 LEU MD2 A 302 . HD21 1 1
3659 1 2 1 1 124 LEU HG A 302 . HG 1 1
3660 1 1 1 1 119 THR MG A 297 . HG21 1 1
3660 1 1 1 1 124 LEU MD2 A 302 . HD21 1 1
3660 1 2 1 1 125 ASP H A 303 . HN 1 1
3661 1 1 1 1 119 THR MG A 297 . HG21 1 1
3661 1 2 1 1 128 LEU MD1 A 306 . HD21 1 1
3662 1 1 1 1 120 GLY H A 298 . HN 1 1
3662 1 2 1 1 120 GLY HA2 A 298 . HA1 1 1
3663 1 1 1 1 120 GLY H A 298 . HN 1 1
3663 1 2 1 1 120 GLY HA3 A 298 . HA2 1 1
3664 1 1 1 1 120 GLY H A 298 . HN 1 1
3664 1 2 1 1 121 ASN H A 299 . HN 1 1
3665 1 1 1 1 120 GLY H A 298 . HN 1 1
3665 1 2 1 1 121 ASN HB3 A 299 . HB1 1 1
3666 1 1 1 1 120 GLY H A 298 . HN 1 1
3666 1 2 1 1 128 LEU MD1 A 306 . HD21 1 1
3667 1 1 1 1 120 GLY HA2 A 298 . HA1 1 1
3667 1 2 1 1 121 ASN H A 299 . HN 1 1
3668 1 1 1 1 120 GLY HA3 A 298 . HA2 1 1
3668 1 2 1 1 121 ASN H A 299 . HN 1 1
3669 1 1 1 1 121 ASN H A 299 . HN 1 1
3669 1 2 1 1 121 ASN HA A 299 . HA 1 1
3670 1 1 1 1 121 ASN H A 299 . HN 1 1
3670 1 2 1 1 121 ASN HB2 A 299 . HB2 1 1
3671 1 1 1 1 121 ASN H A 299 . HN 1 1
3671 1 2 1 1 121 ASN HB3 A 299 . HB1 1 1
3672 1 1 1 1 121 ASN H A 299 . HN 1 1
3672 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
3673 1 1 1 1 121 ASN H A 299 . HN 1 1
3673 1 2 1 1 122 THR H A 300 . HN 1 1
3674 1 1 1 1 121 ASN H A 299 . HN 1 1
3674 1 2 1 1 124 LEU H A 302 . HN 1 1
3675 1 1 1 1 121 ASN H A 299 . HN 1 1
3675 1 2 1 1 124 LEU HB3 A 302 . HB1 1 1
3676 1 1 1 1 121 ASN H A 299 . HN 1 1
3676 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
3677 1 1 1 1 121 ASN H A 299 . HN 1 1
3677 1 2 1 1 125 ASP H A 303 . HN 1 1
3678 1 1 1 1 121 ASN HA A 299 . HA 1 1
3678 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
3679 1 1 1 1 121 ASN HA A 299 . HA 1 1
3679 1 2 1 1 122 THR H A 300 . HN 1 1
3680 1 1 1 1 121 ASN HA A 299 . HA 1 1
3680 1 2 1 1 123 GLU H A 301 . HN 1 1
3681 1 1 1 1 121 ASN HA A 299 . HA 1 1
3681 1 2 1 1 124 LEU H A 302 . HN 1 1
3682 1 1 1 1 121 ASN HB2 A 299 . HB2 1 1
3682 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
3683 1 1 1 1 121 ASN HB2 A 299 . HB2 1 1
3683 1 2 1 1 124 LEU H A 302 . HN 1 1
3684 1 1 1 1 121 ASN HB2 A 299 . HB2 1 1
3684 1 2 1 1 124 LEU HB2 A 302 . HB2 1 1
3685 1 1 1 1 121 ASN HB2 A 299 . HB2 1 1
3685 1 2 1 1 124 LEU HB3 A 302 . HB1 1 1
3686 1 1 1 1 121 ASN HB2 A 299 . HB2 1 1
3686 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
3687 1 1 1 1 121 ASN HB2 A 299 . HB2 1 1
3687 1 2 1 1 125 ASP H A 303 . HN 1 1
3688 1 1 1 1 121 ASN HB3 A 299 . HB1 1 1
3688 1 2 1 1 121 ASN HD21 A 299 . HD21 1 1
3689 1 1 1 1 121 ASN HB3 A 299 . HB1 1 1
3689 1 2 1 1 121 ASN HD22 A 299 . HD22 1 1
3690 1 1 1 1 121 ASN HB3 A 299 . HB1 1 1
3690 1 2 1 1 123 GLU H A 301 . HN 1 1
3691 1 1 1 1 121 ASN HB3 A 299 . HB1 1 1
3691 1 2 1 1 124 LEU H A 302 . HN 1 1
3692 1 1 1 1 121 ASN HB3 A 299 . HB1 1 1
3692 1 2 1 1 124 LEU HB2 A 302 . HB2 1 1
3693 1 1 1 1 121 ASN HB3 A 299 . HB1 1 1
3693 1 2 1 1 124 LEU HB3 A 302 . HB1 1 1
3694 1 1 1 1 121 ASN HB3 A 299 . HB1 1 1
3694 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
3695 1 1 1 1 121 ASN HB3 A 299 . HB1 1 1
3695 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
3696 1 1 1 1 121 ASN HB3 A 299 . HB1 1 1
3696 1 2 1 1 125 ASP H A 303 . HN 1 1
3697 1 1 1 1 121 ASN HD21 A 299 . HD21 1 1
3697 1 2 1 1 124 LEU H A 302 . HN 1 1
3698 1 1 1 1 121 ASN HD21 A 299 . HD21 1 1
3698 1 2 1 1 124 LEU HB2 A 302 . HB2 1 1
3699 1 1 1 1 121 ASN HD21 A 299 . HD21 1 1
3699 1 2 1 1 124 LEU HB3 A 302 . HB1 1 1
3700 1 1 1 1 121 ASN HD21 A 299 . HD21 1 1
3700 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
3701 1 1 1 1 121 ASN HD21 A 299 . HD21 1 1
3701 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
3702 1 1 1 1 121 ASN HD21 A 299 . HD21 1 1
3702 1 2 1 1 124 LEU HG A 302 . HG 1 1
3703 1 1 1 1 121 ASN HD22 A 299 . HD22 1 1
3703 1 2 1 1 123 GLU H A 301 . HN 1 1
3704 1 1 1 1 121 ASN HD22 A 299 . HD22 1 1
3704 1 2 1 1 124 LEU H A 302 . HN 1 1
3705 1 1 1 1 121 ASN HD22 A 299 . HD22 1 1
3705 1 2 1 1 124 LEU HB2 A 302 . HB2 1 1
3706 1 1 1 1 121 ASN HD22 A 299 . HD22 1 1
3706 1 2 1 1 124 LEU HB3 A 302 . HB1 1 1
3707 1 1 1 1 121 ASN HD22 A 299 . HD22 1 1
3707 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
3708 1 1 1 1 121 ASN HD22 A 299 . HD22 1 1
3708 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
3709 1 1 1 1 122 THR H A 300 . HN 1 1
3709 1 2 1 1 122 THR HA A 300 . HA 1 1
3710 1 1 1 1 122 THR H A 300 . HN 1 1
3710 1 2 1 1 122 THR HB A 300 . HB 1 1
3711 1 1 1 1 122 THR H A 300 . HN 1 1
3711 1 2 1 1 122 THR MG A 300 . HG21 1 1
3712 1 1 1 1 122 THR H A 300 . HN 1 1
3712 1 2 1 1 123 GLU H A 301 . HN 1 1
3713 1 1 1 1 122 THR H A 300 . HN 1 1
3713 1 2 1 1 126 LYS H A 304 . HN 1 1
3714 1 1 1 1 122 THR HA A 300 . HA 1 1
3714 1 2 1 1 122 THR HB A 300 . HB 1 1
3715 1 1 1 1 122 THR HA A 300 . HA 1 1
3715 1 2 1 1 122 THR MG A 300 . HG21 1 1
3716 1 1 1 1 122 THR HA A 300 . HA 1 1
3716 1 2 1 1 123 GLU H A 301 . HN 1 1
3717 1 1 1 1 122 THR HA A 300 . HA 1 1
3717 1 2 1 1 123 GLU QG A 301 . HG1 1 1
3718 1 1 1 1 122 THR HA A 300 . HA 1 1
3718 1 2 1 1 124 LEU H A 302 . HN 1 1
3719 1 1 1 1 122 THR HA A 300 . HA 1 1
3719 1 2 1 1 125 ASP H A 303 . HN 1 1
3720 1 1 1 1 122 THR HA A 300 . HA 1 1
3720 1 2 1 1 125 ASP QB A 303 . HB1 1 1
3721 1 1 1 1 122 THR HA A 300 . HA 1 1
3721 1 2 1 1 126 LYS H A 304 . HN 1 1
3722 1 1 1 1 122 THR HB A 300 . HB 1 1
3722 1 2 1 1 123 GLU H A 301 . HN 1 1
3723 1 1 1 1 122 THR HB A 300 . HB 1 1
3723 1 2 1 1 123 GLU QG A 301 . HG2 1 1
3724 1 1 1 1 122 THR HB A 300 . HB 1 1
3724 1 2 1 1 124 LEU H A 302 . HN 1 1
3725 1 1 1 1 122 THR HB A 300 . HB 1 1
3725 1 1 1 1 126 LYS HA A 304 . HA 1 1
3725 1 2 1 1 125 ASP H A 303 . HN 1 1
3726 1 1 1 1 122 THR MG A 300 . HG21 1 1
3726 1 2 1 1 123 GLU H A 301 . HN 1 1
3727 1 1 1 1 122 THR MG A 300 . HG21 1 1
3727 1 2 1 1 123 GLU HA A 301 . HA 1 1
3728 1 1 1 1 122 THR MG A 300 . HG21 1 1
3728 1 2 1 1 123 GLU QG A 301 . HG2 1 1
3729 1 1 1 1 122 THR MG A 300 . HG21 1 1
3729 1 2 1 1 124 LEU H A 302 . HN 1 1
3730 1 1 1 1 122 THR MG A 300 . HG21 1 1
3730 1 2 1 1 125 ASP QB A 303 . HB1 1 1
3731 1 1 1 1 122 THR MG A 300 . HG21 1 1
3731 1 2 1 1 126 LYS H A 304 . HN 1 1
3732 1 1 1 1 122 THR MG A 300 . HG21 1 1
3732 1 2 1 1 126 LYS QD A 304 . HD1 1 1
3732 1 2 1 1 126 LYS HG2 A 304 . HG2 1 1
3733 1 1 1 1 123 GLU H A 301 . HN 1 1
3733 1 2 1 1 123 GLU HA A 301 . HA 1 1
3734 1 1 1 1 123 GLU H A 301 . HN 1 1
3734 1 2 1 1 123 GLU QB A 301 . HB1 1 1
3735 1 1 1 1 123 GLU H A 301 . HN 1 1
3735 1 2 1 1 123 GLU QG A 301 . HG2 1 1
3736 1 1 1 1 123 GLU H A 301 . HN 1 1
3736 1 2 1 1 124 LEU H A 302 . HN 1 1
3737 1 1 1 1 123 GLU H A 301 . HN 1 1
3737 1 2 1 1 124 LEU HB3 A 302 . HB1 1 1
3737 1 2 1 1 126 LYS HD3 A 304 . HD2 1 1
3738 1 1 1 1 123 GLU H A 301 . HN 1 1
3738 1 2 1 1 125 ASP H A 303 . HN 1 1
3739 1 1 1 1 123 GLU H A 301 . HN 1 1
3739 1 2 1 1 125 ASP QB A 303 . HB1 1 1
3740 1 1 1 1 123 GLU H A 301 . HN 1 1
3740 1 2 1 1 126 LYS H A 304 . HN 1 1
3741 1 1 1 1 123 GLU H A 301 . HN 1 1
3741 1 2 1 1 126 LYS HB2 A 304 . HB2 1 1
3742 1 1 1 1 123 GLU H A 301 . HN 1 1
3742 1 2 1 1 126 LYS HG3 A 304 . HG1 1 1
3743 1 1 1 1 123 GLU HA A 301 . HA 1 1
3743 1 2 1 1 123 GLU HB3 A 301 . HB1 1 1
3744 1 1 1 1 123 GLU HA A 301 . HA 1 1
3744 1 2 1 1 123 GLU QG A 301 . HG2 1 1
3745 1 1 1 1 123 GLU HA A 301 . HA 1 1
3745 1 2 1 1 124 LEU H A 302 . HN 1 1
3746 1 1 1 1 123 GLU HA A 301 . HA 1 1
3746 1 2 1 1 126 LYS H A 304 . HN 1 1
3747 1 1 1 1 123 GLU HA A 301 . HA 1 1
3747 1 2 1 1 126 LYS QD A 304 . HD1 1 1
3748 1 1 1 1 123 GLU HA A 301 . HA 1 1
3748 1 2 1 1 126 LYS HG3 A 304 . HG1 1 1
3749 1 1 1 1 123 GLU HA A 301 . HA 1 1
3749 1 2 1 1 127 VAL MG2 A 305 . HG21 1 1
3750 2 1 1 1 123 GLU QB A 301 . HB1 1 1
3750 2 2 1 1 123 GLU HG2 A 301 . HG1 1 1
3750 3 1 1 1 123 GLU HB2 A 301 . HB1 1 1
3750 3 2 1 1 123 GLU HG3 A 301 . HG2 1 1
3751 2 1 1 1 123 GLU QB A 301 . HB1 1 1
3751 2 2 1 1 126 LYS HG3 A 304 . HG1 1 1
3751 3 1 1 1 123 GLU HB3 A 301 . HB2 1 1
3751 3 2 1 1 124 LEU HB2 A 302 . HB2 1 1
3752 1 1 1 1 123 GLU QB A 301 . HB1 1 1
3752 1 2 1 1 126 LYS H A 304 . HN 1 1
3753 1 1 1 1 123 GLU QB A 301 . HB1 1 1
3753 1 1 1 1 128 LEU HB2 A 306 . HB1 1 1
3753 1 2 1 1 126 LYS H A 304 . HN 1 1
3754 1 1 1 1 123 GLU HB2 A 301 . HB2 1 1
3754 1 2 1 1 124 LEU H A 302 . HN 1 1
3755 2 1 1 1 123 GLU QG A 301 . HG1 1 1
3755 2 2 1 1 126 LYS HD3 A 304 . HD2 1 1
3755 3 1 1 1 123 GLU HG3 A 301 . HG2 1 1
3755 3 2 1 1 126 LYS HD2 A 304 . HD1 1 1
3756 1 1 1 1 123 GLU QG A 301 . HG1 1 1
3756 1 2 1 1 124 LEU H A 302 . HN 1 1
3757 1 1 1 1 123 GLU QG A 301 . HG1 1 1
3757 1 2 1 1 126 LYS HG3 A 304 . HG1 1 1
3758 1 1 1 1 124 LEU H A 302 . HN 1 1
3758 1 2 1 1 124 LEU HA A 302 . HA 1 1
3759 1 1 1 1 124 LEU H A 302 . HN 1 1
3759 1 2 1 1 124 LEU HB2 A 302 . HB2 1 1
3760 1 1 1 1 124 LEU H A 302 . HN 1 1
3760 1 2 1 1 124 LEU HB3 A 302 . HB1 1 1
3761 1 1 1 1 124 LEU H A 302 . HN 1 1
3761 1 2 1 1 124 LEU HG A 302 . HG 1 1
3762 1 1 1 1 124 LEU H A 302 . HN 1 1
3762 1 2 1 1 125 ASP H A 303 . HN 1 1
3763 1 1 1 1 124 LEU H A 302 . HN 1 1
3763 1 2 1 1 126 LYS HB3 A 304 . HB1 1 1
3763 1 2 1 1 128 LEU HG A 306 . HG 1 1
3764 1 1 1 1 124 LEU HA A 302 . HA 1 1
3764 1 2 1 1 124 LEU HB2 A 302 . HB2 1 1
3765 1 1 1 1 124 LEU HA A 302 . HA 1 1
3765 1 2 1 1 124 LEU HB3 A 302 . HB1 1 1
3766 1 1 1 1 124 LEU HA A 302 . HA 1 1
3766 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
3767 1 1 1 1 124 LEU HA A 302 . HA 1 1
3767 1 2 1 1 124 LEU HG A 302 . HG 1 1
3768 1 1 1 1 124 LEU HA A 302 . HA 1 1
3768 1 2 1 1 125 ASP H A 303 . HN 1 1
3769 1 1 1 1 124 LEU HA A 302 . HA 1 1
3769 1 2 1 1 127 VAL HB A 305 . HB 1 1
3770 1 1 1 1 124 LEU HA A 302 . HA 1 1
3770 1 2 1 1 128 LEU H A 306 . HN 1 1
3771 1 1 1 1 124 LEU HA A 302 . HA 1 1
3771 1 2 1 1 128 LEU MD2 A 306 . HD11 1 1
3772 1 1 1 1 124 LEU HB2 A 302 . HB2 1 1
3772 1 2 1 1 124 LEU MD1 A 302 . HD11 1 1
3773 1 1 1 1 124 LEU HB2 A 302 . HB2 1 1
3773 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
3774 1 1 1 1 124 LEU HB2 A 302 . HB2 1 1
3774 1 2 1 1 124 LEU HG A 302 . HG 1 1
3775 1 1 1 1 124 LEU HB2 A 302 . HB2 1 1
3775 1 2 1 1 125 ASP H A 303 . HN 1 1
3776 1 1 1 1 124 LEU HB2 A 302 . HB2 1 1
3776 1 1 1 1 126 LYS HG3 A 304 . HG1 1 1
3776 1 2 1 1 125 ASP H A 303 . HN 1 1
3777 1 1 1 1 124 LEU HB3 A 302 . HB1 1 1
3777 1 2 1 1 124 LEU MD2 A 302 . HD21 1 1
3778 1 1 1 1 124 LEU HB3 A 302 . HB1 1 1
3778 1 2 1 1 125 ASP H A 303 . HN 1 1
3779 1 1 1 1 124 LEU HB3 A 302 . HB1 1 1
3779 1 1 1 1 130 LYS HB2 A 308 . HB1 1 1
3779 1 2 1 1 128 LEU H A 306 . HN 1 1
3780 1 1 1 1 124 LEU MD1 A 302 . HD11 1 1
3780 1 2 1 1 124 LEU HG A 302 . HG 1 1
3781 1 1 1 1 124 LEU MD1 A 302 . HD11 1 1
3781 1 2 1 1 125 ASP H A 303 . HN 1 1
3782 1 1 1 1 124 LEU MD1 A 302 . HD11 1 1
3782 1 2 1 1 127 VAL H A 305 . HN 1 1
3783 1 1 1 1 124 LEU MD1 A 302 . HD11 1 1
3783 1 2 1 1 127 VAL HB A 305 . HB 1 1
3784 1 1 1 1 124 LEU MD1 A 302 . HD11 1 1
3784 1 2 1 1 128 LEU H A 306 . HN 1 1
3785 1 1 1 1 124 LEU MD1 A 302 . HD11 1 1
3785 1 2 1 1 128 LEU HA A 306 . HA 1 1
3786 1 1 1 1 124 LEU MD1 A 302 . HD11 1 1
3786 1 2 1 1 128 LEU HG A 306 . HG 1 1
3787 1 1 1 1 124 LEU MD2 A 302 . HD21 1 1
3787 1 2 1 1 124 LEU HG A 302 . HG 1 1
3788 1 1 1 1 124 LEU MD2 A 302 . HD21 1 1
3788 1 2 1 1 125 ASP H A 303 . HN 1 1
3789 1 1 1 1 124 LEU HG A 302 . HG 1 1
3789 1 2 1 1 125 ASP H A 303 . HN 1 1
3790 1 1 1 1 124 LEU HG A 302 . HG 1 1
3790 1 2 1 1 127 VAL HB A 305 . HB 1 1
3791 1 1 1 1 124 LEU HG A 302 . HG 1 1
3791 1 2 1 1 128 LEU H A 306 . HN 1 1
3792 1 1 1 1 124 LEU HG A 302 . HG 1 1
3792 1 2 1 1 128 LEU MD2 A 306 . HD11 1 1
3793 1 1 1 1 125 ASP H A 303 . HN 1 1
3793 1 2 1 1 125 ASP QB A 303 . HB1 1 1
3794 1 1 1 1 125 ASP H A 303 . HN 1 1
3794 1 2 1 1 126 LYS H A 304 . HN 1 1
3795 1 1 1 1 125 ASP H A 303 . HN 1 1
3795 1 2 1 1 126 LYS HB2 A 304 . HB2 1 1
3796 1 1 1 1 125 ASP H A 303 . HN 1 1
3796 1 2 1 1 126 LYS HG2 A 304 . HG2 1 1
3797 1 1 1 1 125 ASP H A 303 . HN 1 1
3797 1 2 1 1 127 VAL H A 305 . HN 1 1
3798 1 1 1 1 125 ASP H A 303 . HN 1 1
3798 1 2 1 1 127 VAL HB A 305 . HB 1 1
3799 1 1 1 1 125 ASP H A 303 . HN 1 1
3799 1 2 1 1 128 LEU MD1 A 306 . HD21 1 1
3800 1 1 1 1 125 ASP H A 303 . HN 1 1
3800 1 2 1 1 128 LEU HG A 306 . HG 1 1
3801 1 1 1 1 125 ASP QB A 303 . HB2 1 1
3801 1 2 1 1 126 LYS H A 304 . HN 1 1
3802 1 1 1 1 125 ASP QB A 303 . HB2 1 1
3802 1 2 1 1 126 LYS HG3 A 304 . HG1 1 1
3802 1 2 1 1 128 LEU HB3 A 306 . HB2 1 1
3803 1 1 1 1 126 LYS H A 304 . HN 1 1
3803 1 2 1 1 126 LYS HA A 304 . HA 1 1
3804 1 1 1 1 126 LYS H A 304 . HN 1 1
3804 1 2 1 1 126 LYS HB2 A 304 . HB2 1 1
3805 1 1 1 1 126 LYS H A 304 . HN 1 1
3805 1 2 1 1 126 LYS HG2 A 304 . HG2 1 1
3806 1 1 1 1 126 LYS H A 304 . HN 1 1
3806 1 2 1 1 126 LYS HG3 A 304 . HG1 1 1
3807 1 1 1 1 126 LYS H A 304 . HN 1 1
3807 1 2 1 1 127 VAL MG2 A 305 . HG21 1 1
3808 1 1 1 1 126 LYS H A 304 . HN 1 1
3808 1 2 1 1 128 LEU H A 306 . HN 1 1
3809 1 1 1 1 126 LYS H A 304 . HN 1 1
3809 1 2 1 1 129 ASP H A 307 . HN 1 1
3810 1 1 1 1 126 LYS HA A 304 . HA 1 1
3810 1 2 1 1 126 LYS HB3 A 304 . HB1 1 1
3811 1 1 1 1 126 LYS HA A 304 . HA 1 1
3811 1 2 1 1 126 LYS HG2 A 304 . HG2 1 1
3812 1 1 1 1 126 LYS HA A 304 . HA 1 1
3812 1 2 1 1 127 VAL H A 305 . HN 1 1
3813 1 1 1 1 126 LYS HA A 304 . HA 1 1
3813 1 2 1 1 127 VAL HA A 305 . HA 1 1
3814 1 1 1 1 126 LYS HA A 304 . HA 1 1
3814 1 2 1 1 128 LEU H A 306 . HN 1 1
3815 1 1 1 1 126 LYS HA A 304 . HA 1 1
3815 1 2 1 1 129 ASP H A 307 . HN 1 1
3816 1 1 1 1 126 LYS HA A 304 . HA 1 1
3816 1 2 1 1 129 ASP QB A 307 . HB1 1 1
3817 1 1 1 1 126 LYS HA A 304 . HA 1 1
3817 1 2 1 1 130 LYS H A 308 . HN 1 1
3818 1 1 1 1 126 LYS HB2 A 304 . HB2 1 1
3818 1 2 1 1 126 LYS QD A 304 . HD1 1 1
3818 1 2 1 1 126 LYS HG2 A 304 . HG2 1 1
3819 1 1 1 1 126 LYS HB2 A 304 . HB2 1 1
3819 1 2 1 1 126 LYS HG3 A 304 . HG1 1 1
3820 1 1 1 1 126 LYS HB2 A 304 . HB2 1 1
3820 1 2 1 1 127 VAL MG2 A 305 . HG21 1 1
3821 1 1 1 1 126 LYS HB2 A 304 . HB2 1 1
3821 1 2 1 1 128 LEU H A 306 . HN 1 1
3822 1 1 1 1 126 LYS HB3 A 304 . HB1 1 1
3822 1 2 1 1 126 LYS HG2 A 304 . HG2 1 1
3823 1 1 1 1 126 LYS HB3 A 304 . HB1 1 1
3823 1 2 1 1 129 ASP QB A 307 . HB1 1 1
3824 1 1 1 1 127 VAL H A 305 . HN 1 1
3824 1 2 1 1 127 VAL HA A 305 . HA 1 1
3825 1 1 1 1 127 VAL H A 305 . HN 1 1
3825 1 2 1 1 127 VAL HB A 305 . HB 1 1
3826 1 1 1 1 127 VAL H A 305 . HN 1 1
3826 1 2 1 1 127 VAL MG2 A 305 . HG21 1 1
3827 1 1 1 1 127 VAL H A 305 . HN 1 1
3827 1 2 1 1 128 LEU H A 306 . HN 1 1
3828 1 1 1 1 127 VAL H A 305 . HN 1 1
3828 1 2 1 1 128 LEU HB2 A 306 . HB1 1 1
3829 1 1 1 1 127 VAL H A 305 . HN 1 1
3829 1 2 1 1 129 ASP H A 307 . HN 1 1
3830 1 1 1 1 127 VAL HA A 305 . HA 1 1
3830 1 2 1 1 127 VAL HB A 305 . HB 1 1
3831 1 1 1 1 127 VAL HA A 305 . HA 1 1
3831 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3832 1 1 1 1 127 VAL HA A 305 . HA 1 1
3832 1 2 1 1 127 VAL MG2 A 305 . HG21 1 1
3833 1 1 1 1 127 VAL HA A 305 . HA 1 1
3833 1 2 1 1 128 LEU H A 306 . HN 1 1
3834 1 1 1 1 127 VAL HA A 305 . HA 1 1
3834 1 2 1 1 129 ASP H A 307 . HN 1 1
3835 1 1 1 1 127 VAL HA A 305 . HA 1 1
3835 1 2 1 1 130 LYS H A 308 . HN 1 1
3836 1 1 1 1 127 VAL HA A 305 . HA 1 1
3836 1 2 1 1 130 LYS HB2 A 308 . HB1 1 1
3837 1 1 1 1 127 VAL HA A 305 . HA 1 1
3837 1 1 1 1 131 ALA HA A 309 . HA 1 1
3837 1 2 1 1 130 LYS HB3 A 308 . HB2 1 1
3838 1 1 1 1 127 VAL HA A 305 . HA 1 1
3838 1 2 1 1 130 LYS QD A 308 . HD1 1 1
3839 1 1 1 1 127 VAL HA A 305 . HA 1 1
3839 1 2 1 1 130 LYS QG A 308 . HG1 1 1
3840 1 1 1 1 127 VAL HB A 305 . HB 1 1
3840 1 2 1 1 127 VAL MG1 A 305 . HG11 1 1
3841 1 1 1 1 127 VAL HB A 305 . HB 1 1
3841 1 2 1 1 127 VAL MG2 A 305 . HG21 1 1
3842 1 1 1 1 127 VAL HB A 305 . HB 1 1
3842 1 2 1 1 128 LEU H A 306 . HN 1 1
3843 1 1 1 1 127 VAL HB A 305 . HB 1 1
3843 1 2 1 1 129 ASP H A 307 . HN 1 1
3844 1 1 1 1 127 VAL MG1 A 305 . HG11 1 1
3844 1 2 1 1 130 LYS H A 308 . HN 1 1
3845 1 1 1 1 127 VAL MG1 A 305 . HG11 1 1
3845 1 2 1 1 130 LYS HB2 A 308 . HB1 1 1
3846 1 1 1 1 127 VAL MG1 A 305 . HG11 1 1
3846 1 2 1 1 130 LYS HB3 A 308 . HB2 1 1
3847 1 1 1 1 127 VAL MG1 A 305 . HG11 1 1
3847 1 2 1 1 130 LYS QG A 308 . HG1 1 1
3848 1 1 1 1 127 VAL MG1 A 305 . HG11 1 1
3848 1 1 1 1 134 LEU MD2 A 312 . HD21 1 1
3848 1 2 1 1 131 ALA H A 309 . HN 1 1
3849 1 1 1 1 127 VAL MG2 A 305 . HG21 1 1
3849 1 2 1 1 128 LEU H A 306 . HN 1 1
3850 1 1 1 1 128 LEU H A 306 . HN 1 1
3850 1 2 1 1 128 LEU HA A 306 . HA 1 1
3851 1 1 1 1 128 LEU H A 306 . HN 1 1
3851 1 2 1 1 128 LEU HB2 A 306 . HB1 1 1
3852 1 1 1 1 128 LEU H A 306 . HN 1 1
3852 1 2 1 1 128 LEU HB3 A 306 . HB2 1 1
3853 1 1 1 1 128 LEU H A 306 . HN 1 1
3853 1 2 1 1 128 LEU MD2 A 306 . HD11 1 1
3854 1 1 1 1 128 LEU H A 306 . HN 1 1
3854 1 2 1 1 128 LEU HG A 306 . HG 1 1
3855 1 1 1 1 128 LEU H A 306 . HN 1 1
3855 1 2 1 1 129 ASP H A 307 . HN 1 1
3856 1 1 1 1 128 LEU H A 306 . HN 1 1
3856 1 2 1 1 129 ASP QB A 307 . HB2 1 1
3857 1 1 1 1 128 LEU H A 306 . HN 1 1
3857 1 2 1 1 130 LYS H A 308 . HN 1 1
3858 1 1 1 1 128 LEU H A 306 . HN 1 1
3858 1 2 1 1 131 ALA H A 309 . HN 1 1
3859 1 1 1 1 128 LEU HA A 306 . HA 1 1
3859 1 2 1 1 128 LEU HB2 A 306 . HB1 1 1
3860 1 1 1 1 128 LEU HA A 306 . HA 1 1
3860 1 2 1 1 128 LEU HB3 A 306 . HB2 1 1
3861 1 1 1 1 128 LEU HA A 306 . HA 1 1
3861 1 2 1 1 128 LEU HG A 306 . HG 1 1
3862 1 1 1 1 128 LEU HB2 A 306 . HB1 1 1
3862 1 2 1 1 128 LEU MD1 A 306 . HD21 1 1
3863 1 1 1 1 128 LEU HB2 A 306 . HB1 1 1
3863 1 2 1 1 129 ASP H A 307 . HN 1 1
3864 1 1 1 1 128 LEU HB2 A 306 . HB1 1 1
3864 1 2 1 1 129 ASP QB A 307 . HB1 1 1
3865 1 1 1 1 128 LEU HB2 A 306 . HB1 1 1
3865 1 2 1 1 130 LYS H A 308 . HN 1 1
3866 1 1 1 1 128 LEU HB2 A 306 . HB1 1 1
3866 1 1 1 1 134 LEU HG A 312 . HG 1 1
3866 1 2 1 1 132 ILE H A 310 . HN 1 1
3867 1 1 1 1 128 LEU HB3 A 306 . HB2 1 1
3867 1 2 1 1 128 LEU MD2 A 306 . HD11 1 1
3868 1 1 1 1 128 LEU HB3 A 306 . HB2 1 1
3868 1 2 1 1 128 LEU HG A 306 . HG 1 1
3869 1 1 1 1 128 LEU MD1 A 306 . HD11 1 1
3869 1 2 1 1 128 LEU MD2 A 306 . HD21 1 1
3870 1 1 1 1 128 LEU MD1 A 306 . HD21 1 1
3870 1 2 1 1 128 LEU HG A 306 . HG 1 1
3871 1 1 1 1 128 LEU HG A 306 . HG 1 1
3871 1 2 1 1 129 ASP H A 307 . HN 1 1
3872 1 1 1 1 129 ASP H A 307 . HN 1 1
3872 1 2 1 1 129 ASP HA A 307 . HA 1 1
3873 1 1 1 1 129 ASP H A 307 . HN 1 1
3873 1 2 1 1 129 ASP QB A 307 . HB2 1 1
3874 1 1 1 1 129 ASP H A 307 . HN 1 1
3874 1 2 1 1 130 LYS H A 308 . HN 1 1
3875 1 1 1 1 129 ASP HA A 307 . HA 1 1
3875 1 2 1 1 129 ASP QB A 307 . HB1 1 1
3876 1 1 1 1 129 ASP HA A 307 . HA 1 1
3876 1 2 1 1 130 LYS H A 308 . HN 1 1
3877 1 1 1 1 129 ASP HA A 307 . HA 1 1
3877 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3878 1 1 1 1 129 ASP HA A 307 . HA 1 1
3878 1 2 1 1 132 ILE HB A 310 . HB 1 1
3879 1 1 1 1 129 ASP HA A 307 . HA 1 1
3879 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3880 1 1 1 1 129 ASP HA A 307 . HA 1 1
3880 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
3881 1 1 1 1 129 ASP HA A 307 . HA 1 1
3881 1 2 1 1 132 ILE HG13 A 310 . HG11 1 1
3882 1 1 1 1 129 ASP QB A 307 . HB2 1 1
3882 1 2 1 1 130 LYS H A 308 . HN 1 1
3883 1 1 1 1 129 ASP QB A 307 . HB2 1 1
3883 1 2 1 1 130 LYS HA A 308 . HA 1 1
3884 1 1 1 1 129 ASP QB A 307 . HB1 1 1
3884 1 2 1 1 130 LYS HB2 A 308 . HB1 1 1
3885 1 1 1 1 129 ASP QB A 307 . HB2 1 1
3885 1 2 1 1 130 LYS QD A 308 . HD2 1 1
3886 1 1 1 1 129 ASP QB A 307 . HB1 1 1
3886 1 2 1 1 130 LYS QD A 308 . HD2 1 1
3886 1 2 1 1 132 ILE HB A 310 . HB 1 1
3887 1 1 1 1 129 ASP QB A 307 . HB2 1 1
3887 1 2 1 1 131 ALA H A 309 . HN 1 1
3888 1 1 1 1 129 ASP QB A 307 . HB1 1 1
3888 1 1 1 1 132 ILE HA A 310 . HA 1 1
3888 1 2 1 1 131 ALA H A 309 . HN 1 1
3889 1 1 1 1 129 ASP QB A 307 . HB1 1 1
3889 1 1 1 1 132 ILE HA A 310 . HA 1 1
3889 1 2 1 1 132 ILE HG13 A 310 . HG11 1 1
3890 1 1 1 1 129 ASP QB A 307 . HB2 1 1
3890 1 2 1 1 132 ILE HB A 310 . HB 1 1
3891 1 1 1 1 130 LYS H A 308 . HN 1 1
3891 1 2 1 1 130 LYS HA A 308 . HA 1 1
3892 1 1 1 1 130 LYS H A 308 . HN 1 1
3892 1 2 1 1 130 LYS HB2 A 308 . HB1 1 1
3893 1 1 1 1 130 LYS H A 308 . HN 1 1
3893 1 2 1 1 130 LYS QD A 308 . HD2 1 1
3894 1 1 1 1 130 LYS H A 308 . HN 1 1
3894 1 2 1 1 131 ALA H A 309 . HN 1 1
3895 1 1 1 1 130 LYS HA A 308 . HA 1 1
3895 1 2 1 1 130 LYS HB2 A 308 . HB1 1 1
3896 1 1 1 1 130 LYS HA A 308 . HA 1 1
3896 1 2 1 1 130 LYS HB3 A 308 . HB2 1 1
3897 1 1 1 1 130 LYS HA A 308 . HA 1 1
3897 1 2 1 1 130 LYS QD A 308 . HD1 1 1
3898 1 1 1 1 130 LYS HA A 308 . HA 1 1
3898 1 2 1 1 130 LYS QG A 308 . HG2 1 1
3899 1 1 1 1 130 LYS HA A 308 . HA 1 1
3899 1 2 1 1 131 ALA H A 309 . HN 1 1
3900 1 1 1 1 130 LYS HA A 308 . HA 1 1
3900 1 2 1 1 133 SER H A 311 . HN 1 1
3901 1 1 1 1 130 LYS HA A 308 . HA 1 1
3901 1 2 1 1 134 LEU MD1 A 312 . HD11 1 1
3902 1 1 1 1 130 LYS HB2 A 308 . HB1 1 1
3902 1 2 1 1 130 LYS QG A 308 . HG1 1 1
3903 1 1 1 1 130 LYS HB2 A 308 . HB1 1 1
3903 1 2 1 1 131 ALA H A 309 . HN 1 1
3904 1 1 1 1 130 LYS HB2 A 308 . HB1 1 1
3904 1 1 1 1 134 LEU QB A 312 . HB2 1 1
3904 1 2 1 1 133 SER H A 311 . HN 1 1
3905 1 1 1 1 130 LYS HB2 A 308 . HB1 1 1
3905 1 1 1 1 134 LEU QB A 312 . HB2 1 1
3905 1 2 1 1 133 SER QB A 311 . HB2 1 1
3906 1 1 1 1 130 LYS HB3 A 308 . HB2 1 1
3906 1 2 1 1 130 LYS QD A 308 . HD1 1 1
3907 1 1 1 1 130 LYS HB3 A 308 . HB2 1 1
3907 1 2 1 1 130 LYS QG A 308 . HG1 1 1
3908 1 1 1 1 130 LYS HB3 A 308 . HB2 1 1
3908 1 2 1 1 131 ALA H A 309 . HN 1 1
3909 1 1 1 1 130 LYS HB3 A 308 . HB2 1 1
3909 1 2 1 1 131 ALA HA A 309 . HA 1 1
3910 1 1 1 1 130 LYS HB3 A 308 . HB2 1 1
3910 1 2 1 1 132 ILE H A 310 . HN 1 1
3911 1 1 1 1 130 LYS HB3 A 308 . HB2 1 1
3911 1 2 1 1 133 SER H A 311 . HN 1 1
3912 1 1 1 1 130 LYS QD A 308 . HD1 1 1
3912 1 2 1 1 130 LYS QG A 308 . HG2 1 1
3913 1 1 1 1 130 LYS QD A 308 . HD1 1 1
3913 1 2 1 1 131 ALA H A 309 . HN 1 1
3914 1 1 1 1 130 LYS QD A 308 . HD1 1 1
3914 1 1 1 1 132 ILE HB A 310 . HB 1 1
3914 1 2 1 1 131 ALA H A 309 . HN 1 1
3915 1 1 1 1 130 LYS QD A 308 . HD1 1 1
3915 1 1 1 1 132 ILE HB A 310 . HB 1 1
3915 1 2 1 1 134 LEU H A 312 . HN 1 1
3916 1 1 1 1 131 ALA H A 309 . HN 1 1
3916 1 2 1 1 131 ALA HA A 309 . HA 1 1
3917 1 1 1 1 131 ALA H A 309 . HN 1 1
3917 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3918 1 1 1 1 131 ALA H A 309 . HN 1 1
3918 1 2 1 1 132 ILE H A 310 . HN 1 1
3919 1 1 1 1 131 ALA H A 309 . HN 1 1
3919 1 2 1 1 132 ILE HB A 310 . HB 1 1
3920 1 1 1 1 131 ALA H A 309 . HN 1 1
3920 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
3921 1 1 1 1 131 ALA H A 309 . HN 1 1
3921 1 2 1 1 132 ILE HG13 A 310 . HG11 1 1
3922 1 1 1 1 131 ALA H A 309 . HN 1 1
3922 1 2 1 1 133 SER H A 311 . HN 1 1
3923 1 1 1 1 131 ALA H A 309 . HN 1 1
3923 1 2 1 1 134 LEU H A 312 . HN 1 1
3924 1 1 1 1 131 ALA HA A 309 . HA 1 1
3924 1 2 1 1 131 ALA MB A 309 . HB1 1 1
3925 1 1 1 1 131 ALA HA A 309 . HA 1 1
3925 1 2 1 1 132 ILE H A 310 . HN 1 1
3926 1 1 1 1 131 ALA HA A 309 . HA 1 1
3926 1 2 1 1 133 SER H A 311 . HN 1 1
3927 1 1 1 1 131 ALA HA A 309 . HA 1 1
3927 1 2 1 1 134 LEU H A 312 . HN 1 1
3928 1 1 1 1 131 ALA HA A 309 . HA 1 1
3928 1 2 1 1 134 LEU QB A 312 . HB1 1 1
3929 1 1 1 1 131 ALA HA A 309 . HA 1 1
3929 1 1 1 1 135 GLY HA3 A 313 . HA2 1 1
3929 1 2 1 1 134 LEU QB A 312 . HB2 1 1
3930 1 1 1 1 131 ALA HA A 309 . HA 1 1
3930 1 2 1 1 134 LEU QD A 312 . HD11 1 1
3931 1 1 1 1 131 ALA HA A 309 . HA 1 1
3931 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3932 1 1 1 1 131 ALA MB A 309 . HB1 1 1
3932 1 2 1 1 132 ILE H A 310 . HN 1 1
3933 1 1 1 1 131 ALA MB A 309 . HB1 1 1
3933 1 2 1 1 132 ILE HA A 310 . HA 1 1
3934 1 1 1 1 131 ALA MB A 309 . HB1 1 1
3934 1 2 1 1 133 SER H A 311 . HN 1 1
3935 1 1 1 1 131 ALA MB A 309 . HB1 1 1
3935 1 2 1 1 134 LEU H A 312 . HN 1 1
3936 1 1 1 1 131 ALA MB A 309 . HB1 1 1
3936 1 2 1 1 135 GLY H A 313 . HN 1 1
3937 1 1 1 1 132 ILE H A 310 . HN 1 1
3937 1 2 1 1 132 ILE HA A 310 . HA 1 1
3938 1 1 1 1 132 ILE H A 310 . HN 1 1
3938 1 2 1 1 132 ILE HB A 310 . HB 1 1
3939 1 1 1 1 132 ILE H A 310 . HN 1 1
3939 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
3940 1 1 1 1 132 ILE H A 310 . HN 1 1
3940 1 2 1 1 132 ILE HG13 A 310 . HG11 1 1
3941 1 1 1 1 132 ILE H A 310 . HN 1 1
3941 1 2 1 1 133 SER H A 311 . HN 1 1
3942 1 1 1 1 132 ILE H A 310 . HN 1 1
3942 1 2 1 1 134 LEU H A 312 . HN 1 1
3943 1 1 1 1 132 ILE H A 310 . HN 1 1
3943 1 2 1 1 135 GLY H A 313 . HN 1 1
3944 1 1 1 1 132 ILE HA A 310 . HA 1 1
3944 1 2 1 1 132 ILE HB A 310 . HB 1 1
3945 1 1 1 1 132 ILE HA A 310 . HA 1 1
3945 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
3946 1 1 1 1 132 ILE HA A 310 . HA 1 1
3946 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3947 1 1 1 1 132 ILE HA A 310 . HA 1 1
3947 1 2 1 1 133 SER H A 311 . HN 1 1
3948 1 1 1 1 132 ILE HA A 310 . HA 1 1
3948 1 2 1 1 133 SER HA A 311 . HA 1 1
3949 1 1 1 1 132 ILE HA A 310 . HA 1 1
3949 1 2 1 1 134 LEU H A 312 . HN 1 1
3950 1 1 1 1 132 ILE HA A 310 . HA 1 1
3950 1 2 1 1 135 GLY H A 313 . HN 1 1
3951 1 1 1 1 132 ILE HB A 310 . HB 1 1
3951 1 2 1 1 132 ILE MD A 310 . HD11 1 1
3951 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
3952 1 1 1 1 132 ILE HB A 310 . HB 1 1
3952 1 2 1 1 132 ILE HG12 A 310 . HG12 1 1
3953 1 1 1 1 132 ILE HB A 310 . HB 1 1
3953 1 2 1 1 132 ILE HG13 A 310 . HG11 1 1
3954 1 1 1 1 132 ILE HB A 310 . HB 1 1
3954 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3955 1 1 1 1 132 ILE HB A 310 . HB 1 1
3955 1 2 1 1 133 SER H A 311 . HN 1 1
3956 1 1 1 1 132 ILE HB A 310 . HB 1 1
3956 1 2 1 1 133 SER HA A 311 . HA 1 1
3957 1 1 1 1 132 ILE HB A 310 . HB 1 1
3957 1 2 1 1 133 SER QB A 311 . HB2 1 1
3958 1 1 1 1 132 ILE HB A 310 . HB 1 1
3958 1 2 1 1 134 LEU H A 312 . HN 1 1
3959 1 1 1 1 132 ILE HB A 310 . HB 1 1
3959 1 2 1 1 135 GLY H A 313 . HN 1 1
3960 1 1 1 1 132 ILE MD A 310 . HD11 1 1
3960 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3961 1 1 1 1 132 ILE HG12 A 310 . HG12 1 1
3961 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3962 1 1 1 1 132 ILE HG12 A 310 . HG12 1 1
3962 1 2 1 1 133 SER H A 311 . HN 1 1
3963 1 1 1 1 132 ILE HG13 A 310 . HG11 1 1
3963 1 2 1 1 132 ILE MG A 310 . HG21 1 1
3964 1 1 1 1 132 ILE HG13 A 310 . HG11 1 1
3964 1 2 1 1 133 SER H A 311 . HN 1 1
3965 1 1 1 1 132 ILE HG13 A 310 . HG11 1 1
3965 1 2 1 1 135 GLY H A 313 . HN 1 1
3966 1 1 1 1 132 ILE MG A 310 . HG21 1 1
3966 1 2 1 1 135 GLY H A 313 . HN 1 1
3967 1 1 1 1 133 SER H A 311 . HN 1 1
3967 1 2 1 1 133 SER HA A 311 . HA 1 1
3968 1 1 1 1 133 SER H A 311 . HN 1 1
3968 1 2 1 1 133 SER QB A 311 . HB1 1 1
3969 1 1 1 1 133 SER H A 311 . HN 1 1
3969 1 2 1 1 134 LEU H A 312 . HN 1 1
3970 1 1 1 1 133 SER H A 311 . HN 1 1
3970 1 2 1 1 134 LEU QB A 312 . HB1 1 1
3971 1 1 1 1 133 SER H A 311 . HN 1 1
3971 1 2 1 1 135 GLY H A 313 . HN 1 1
3972 1 1 1 1 133 SER HA A 311 . HA 1 1
3972 1 2 1 1 133 SER QB A 311 . HB1 1 1
3973 1 1 1 1 133 SER HA A 311 . HA 1 1
3973 1 1 1 1 134 LEU HA A 312 . HA 1 1
3973 1 2 1 1 135 GLY HA3 A 313 . HA2 1 1
3974 1 1 1 1 133 SER QB A 311 . HB1 1 1
3974 1 2 1 1 134 LEU H A 312 . HN 1 1
3975 1 1 1 1 134 LEU H A 312 . HN 1 1
3975 1 2 1 1 134 LEU HA A 312 . HA 1 1
3976 1 1 1 1 134 LEU H A 312 . HN 1 1
3976 1 2 1 1 134 LEU QB A 312 . HB1 1 1
3977 1 1 1 1 134 LEU H A 312 . HN 1 1
3977 1 2 1 1 134 LEU MD1 A 312 . HD11 1 1
3978 1 1 1 1 134 LEU H A 312 . HN 1 1
3978 1 2 1 1 135 GLY H A 313 . HN 1 1
3979 1 1 1 1 134 LEU HA A 312 . HA 1 1
3979 1 2 1 1 134 LEU QB A 312 . HB1 1 1
3980 1 1 1 1 134 LEU HA A 312 . HA 1 1
3980 1 2 1 1 134 LEU HG A 312 . HG 1 1
3981 1 1 1 1 134 LEU QB A 312 . HB1 1 1
3981 1 2 1 1 134 LEU QD A 312 . HD11 1 1
3982 1 1 1 1 134 LEU QB A 312 . HB2 1 1
3982 1 2 1 1 134 LEU MD2 A 312 . HD21 1 1
3983 1 1 1 1 134 LEU QB A 312 . HB2 1 1
3983 1 2 1 1 134 LEU HG A 312 . HG 1 1
3984 1 1 1 1 134 LEU QB A 312 . HB1 1 1
3984 1 2 1 1 135 GLY H A 313 . HN 1 1
3985 1 1 1 1 134 LEU MD1 A 312 . HD11 1 1
3985 1 2 1 1 134 LEU HG A 312 . HG 1 1
3986 1 1 1 1 134 LEU MD2 A 312 . HD21 1 1
3986 1 2 1 1 134 LEU HG A 312 . HG 1 1
3987 1 1 1 1 135 GLY H A 313 . HN 1 1
3987 1 2 1 1 135 GLY HA3 A 313 . HA2 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 . . . . . 3.485 1.967 5.003 1 1
2 1 . . . . . 2.923 1.855 3.991 1 1
3 1 . . . . . 2.457 1.703 3.211 1 1
4 1 . . . . . 2.517 1.725 3.309 1 1
5 1 . . . . . 2.871 1.84 3.902 1 1
6 1 . . . . . 2.083 1.54 2.626 1 1
7 1 . . . . . 2.118 1.557 2.679 1 1
8 1 . . . . . 3.103 1.899 4.307 1 1
9 1 . . . . . 2.143 1.569 2.717 1 1
10 1 . . . . . 2.801 1.82 3.782 1 1
11 1 . . . . . 2.401 1.68 3.122 1 1
12 1 . . . . . 2.741 1.802 3.68 1 1
13 1 . . . . . 2.684 1.783 3.585 1 1
14 1 . . . . . 2.947 1.862 4.032 1 1
15 1 . . . . . 3.349 1.947 4.751 1 1
16 1 . . . . . 3.595 1.979 5.211 1 1
17 1 . . . . . 2.372 1.669 3.075 1 1
18 1 . . . . . 2.843 1.833 3.853 1 1
19 1 . . . . . 2.778 1.813 3.743 1 1
20 1 . . . . . 2.423 1.689 3.157 1 1
21 1 . . . . . 2.237 1.612 2.862 1 1
22 1 . . . . . 2.31 1.643 2.977 1 1
23 1 . . . . . 3.466 1.965 4.269 1 1
24 1 . . . . . 2.423 1.689 3.157 1 1
25 1 . . . . . 2.33 1.651 3.009 1 1
26 1 . . . . . 2.442 1.696 3.188 1 1
27 1 . . . . . 1.982 1.491 2.473 1 1
28 1 . . . . . 3.317 1.942 4.692 1 1
29 1 . . . . . 2.165 1.579 2.751 1 1
30 2 . . . . . 1.72 1.35 2.09 1 1
30 3 . . . . . 1.72 1.35 2.09 1 1
30 4 . . . . . 1.72 1.35 2.09 1 1
31 1 . . . . . 2.281 1.631 2.931 1 1
32 1 . . . . . 4.072 1.999 6.145 1 1
33 1 . . . . . 3.11 1.901 4.319 1 1
34 1 . . . . . 2.71 1.792 3.628 1 1
35 1 . . . . . 3.449 1.965 4.936 1 1
36 1 . . . . . 2.865 1.839 3.891 1 1
37 1 . . . . . 2.736 1.8 3.672 1 1
38 1 . . . . . 3.128 1.905 4.351 1 1
39 1 . . . . . 3.323 1.943 4.703 1 1
40 1 . . . . . 2.172 1.582 2.762 1 1
41 1 . . . . . 2.361 1.664 3.058 1 1
42 1 . . . . . 2.303 1.818 2.966 1 1
43 1 . . . . . 3.11 1.901 4.319 1 1
44 1 . . . . . 3.006 1.877 4.135 1 1
45 1 . . . . . 2.209 1.708 2.819 1 1
46 1 . . . . . 3.242 1.929 4.555 1 1
47 1 . . . . . 2.245 1.615 2.875 1 1
48 2 . . . . . 1.921 1.46 2.382 1 1
48 3 . . . . . 1.921 1.46 2.382 1 1
49 1 . . . . . 3.222 1.924 4.52 1 1
50 1 . . . . . 1.93 1.464 2.396 1 1
51 1 . . . . . 2.29 1.634 2.946 1 1
52 1 . . . . . 2.117 1.557 2.677 1 1
53 1 . . . . . 3.076 1.893 4.259 1 1
54 1 . . . . . 1.971 1.486 2.456 1 1
55 1 . . . . . 1.997 1.499 2.495 1 1
56 2 . . . . . 2.921 1.854 3.988 1 1
56 3 . . . . . 2.921 1.854 3.988 1 1
57 1 . . . . . 1.891 1.444 2.338 1 1
58 1 . . . . . 2.996 1.874 4.118 1 1
59 1 . . . . . 3.059 1.889 4.229 1 1
60 1 . . . . . 2.825 1.827 3.823 1 1
61 1 . . . . . 3.173 1.915 4.431 1 1
62 1 . . . . . 2.822 1.827 3.817 1 1
63 1 . . . . . 1.968 1.484 2.452 1 1
64 1 . . . . . 1.963 1.481 2.445 1 1
65 1 . . . . . 2.368 1.667 3.069 1 1
66 1 . . . . . 2.958 1.864 4.052 1 1
67 1 . . . . . 1.722 1.351 2.093 1 1
68 1 . . . . . 2.847 1.834 3.86 1 1
69 2 . . . . . 3.386 1.953 4.819 1 1
69 3 . . . . . 3.386 1.953 4.819 1 1
70 1 . . . . . 2.657 1.774 3.54 1 1
71 1 . . . . . 3.388 1.953 4.823 1 1
72 1 . . . . . 3.348 1.947 4.749 1 1
73 1 . . . . . 3.591 1.979 5.203 1 1
74 1 . . . . . 2.777 1.813 3.741 1 1
75 1 . . . . . 3.04 1.885 4.195 1 1
76 1 . . . . . 3.813 1.995 5.631 1 1
77 1 . . . . . 1.957 1.478 2.436 1 1
78 1 . . . . . 2.416 1.686 3.146 1 1
79 1 . . . . . 2.998 1.875 4.121 1 1
80 1 . . . . . 3.006 1.877 4.135 1 1
81 1 . . . . . 3.303 1.939 4.667 1 1
82 1 . . . . . 3.038 1.885 4.191 1 1
83 1 . . . . . 3.669 1.987 5.351 1 1
84 1 . . . . . 1.736 1.359 2.113 1 1
85 2 . . . . . 1.571 1.263 1.879 1 1
85 3 . . . . . 1.571 1.263 1.879 1 1
86 1 . . . . . 2.794 1.818 3.77 1 1
87 1 . . . . . 2.926 1.856 3.996 1 1
88 1 . . . . . 3.681 1.987 5.375 1 1
89 2 . . . . . 2.967 1.867 4.067 1 1
89 3 . . . . . 2.967 1.867 4.067 1 1
90 1 . . . . . 2.588 1.751 3.425 1 1
91 1 . . . . . 2.895 1.847 3.943 1 1
92 1 . . . . . 2.868 1.84 3.896 1 1
93 1 . . . . . 1.976 1.488 2.464 1 1
94 1 . . . . . 2.512 1.723 3.301 1 1
95 1 . . . . . 3.732 1.991 5.473 1 1
96 1 . . . . . 3.634 1.983 5.285 1 1
97 1 . . . . . 3.483 1.966 5.0 1 1
98 1 . . . . . 3.96 2.0 5.92 1 1
99 1 . . . . . 1.664 1.318 2.01 1 1
100 1 . . . . . 1.72 1.35 2.09 1 1
101 1 . . . . . 2.189 1.59 2.788 1 1
102 1 . . . . . 3.27 1.934 4.606 1 1
103 1 . . . . . 3.435 1.96 4.91 1 1
104 1 . . . . . 2.512 1.723 3.301 1 1
105 1 . . . . . 3.374 1.951 4.797 1 1
106 1 . . . . . 3.079 1.894 4.264 1 1
107 1 . . . . . 3.409 1.956 4.862 1 1
108 1 . . . . . 2.108 1.553 2.663 1 1
109 1 . . . . . 2.814 1.824 3.804 1 1
110 1 . . . . . 4.044 2.0 6.088 1 1
111 1 . . . . . 3.956 1.999 5.913 1 1
112 1 . . . . . 3.187 1.918 4.456 1 1
113 2 . . . . . 3.954 2.0 5.908 1 1
113 3 . . . . . 3.954 2.0 5.908 1 1
114 1 . . . . . 2.827 1.828 3.826 1 1
115 1 . . . . . 2.816 1.825 3.807 1 1
116 1 . . . . . 2.986 1.871 4.101 1 1
117 1 . . . . . 2.829 1.829 3.829 1 1
118 1 . . . . . 1.886 1.442 2.33 1 1
119 1 . . . . . 1.867 1.431 2.303 1 1
120 1 . . . . . 2.554 1.738 3.37 1 1
121 1 . . . . . 2.605 1.757 3.453 1 1
122 1 . . . . . 2.914 1.852 3.976 1 1
123 1 . . . . . 2.803 1.821 3.785 1 1
124 1 . . . . . 2.28 1.63 2.93 1 1
125 1 . . . . . 2.82 1.826 3.814 1 1
126 1 . . . . . 2.652 1.773 3.273 1 1
127 1 . . . . . 2.286 1.633 2.939 1 1
128 1 . . . . . 3.736 1.991 5.481 1 1
129 1 . . . . . 3.524 1.972 5.076 1 1
130 1 . . . . . 3.413 1.957 4.869 1 1
131 1 . . . . . 3.573 1.977 5.169 1 1
132 1 . . . . . 3.832 1.996 5.668 1 1
133 1 . . . . . 3.6 1.98 5.22 1 1
134 1 . . . . . 3.46 1.963 4.957 1 1
135 1 . . . . . 3.638 1.983 5.293 1 1
136 1 . . . . . 3.389 1.953 4.825 1 1
137 1 . . . . . 2.121 1.559 2.683 1 1
138 2 . . . . . 2.662 1.776 3.548 1 1
138 3 . . . . . 2.662 1.776 3.548 1 1
139 2 . . . . . 2.92 1.854 3.986 1 1
139 3 . . . . . 2.92 1.854 3.986 1 1
140 2 . . . . . 3.442 1.961 4.923 1 1
140 3 . . . . . 3.442 1.961 4.923 1 1
141 1 . . . . . 2.743 1.803 3.683 1 1
142 1 . . . . . 3.016 1.879 4.153 1 1
143 1 . . . . . 2.546 1.736 3.356 1 1
144 1 . . . . . 2.568 1.744 3.392 1 1
145 1 . . . . . 2.968 1.867 4.069 1 1
146 1 . . . . . 3.407 1.956 4.858 1 1
147 1 . . . . . 3.796 1.995 5.597 1 1
148 1 . . . . . 3.739 1.992 5.486 1 1
149 1 . . . . . 3.573 1.978 5.168 1 1
150 1 . . . . . 3.642 1.984 5.3 1 1
151 1 . . . . . 3.253 1.93 4.576 1 1
152 1 . . . . . 3.237 1.928 4.546 1 1
153 1 . . . . . 4.001 2.0 6.002 1 1
154 1 . . . . . 3.982 1.999 5.965 1 1
155 1 . . . . . 3.409 1.957 4.861 1 1
156 1 . . . . . 2.938 1.859 4.017 1 1
157 1 . . . . . 3.036 1.884 4.188 1 1
158 1 . . . . . 2.935 1.858 4.012 1 1
159 1 . . . . . 3.348 1.947 4.749 1 1
160 1 . . . . . 3.405 1.955 4.855 1 1
161 1 . . . . . 3.376 1.951 4.801 1 1
162 1 . . . . . 2.232 1.609 2.855 1 1
163 1 . . . . . 2.234 1.61 2.858 1 1
164 1 . . . . . 2.99 1.872 4.108 1 1
165 1 . . . . . 2.188 1.589 2.787 1 1
166 1 . . . . . 3.378 1.952 4.804 1 1
167 1 . . . . . 2.463 1.704 3.222 1 1
168 1 . . . . . 3.088 1.896 4.28 1 1
169 1 . . . . . 1.893 1.445 2.341 1 1
170 1 . . . . . 2.442 1.697 3.187 1 1
171 1 . . . . . 3.134 1.906 4.362 1 1
172 1 . . . . . 1.964 1.482 2.446 1 1
173 1 . . . . . 2.83 1.829 3.831 1 1
174 1 . . . . . 3.054 1.888 4.22 1 1
175 1 . . . . . 3.003 1.876 4.13 1 1
176 1 . . . . . 3.288 1.937 4.639 1 1
177 1 . . . . . 1.876 1.436 2.316 1 1
178 1 . . . . . 2.706 1.791 3.621 1 1
179 1 . . . . . 2.841 1.832 3.85 1 1
180 1 . . . . . 3.264 1.932 4.596 1 1
181 1 . . . . . 3.344 1.946 4.742 1 1
182 1 . . . . . 3.433 1.959 4.907 1 1
183 1 . . . . . 2.057 1.528 2.586 1 1
184 1 . . . . . 3.595 1.979 5.211 1 1
185 1 . . . . . 3.572 1.977 5.167 1 1
186 1 . . . . . 3.429 1.959 4.899 1 1
187 1 . . . . . 2.64 1.769 3.511 1 1
188 1 . . . . . 3.086 1.896 4.276 1 1
189 1 . . . . . 3.448 1.962 4.934 1 1
190 1 . . . . . 2.851 1.835 3.867 1 1
191 1 . . . . . 3.622 1.982 5.262 1 1
192 1 . . . . . 3.548 1.975 5.121 1 1
193 1 . . . . . 2.78 1.814 3.746 1 1
194 1 . . . . . 2.48 1.711 3.249 1 1
195 1 . . . . . 3.222 1.924 4.52 1 1
196 1 . . . . . 3.83 1.997 5.663 1 1
197 1 . . . . . 2.988 1.872 4.104 1 1
198 1 . . . . . 2.798 1.819 3.777 1 1
199 1 . . . . . 3.09 1.897 4.283 1 1
200 1 . . . . . 2.464 1.705 3.223 1 1
201 1 . . . . . 2.071 1.535 2.607 1 1
202 1 . . . . . 2.502 1.719 3.285 1 1
203 1 . . . . . 3.321 1.943 4.699 1 1
204 1 . . . . . 3.119 1.903 4.335 1 1
205 1 . . . . . 3.561 1.976 5.146 1 1
206 1 . . . . . 2.472 1.708 3.236 1 1
207 1 . . . . . 3.047 1.886 4.208 1 1
208 1 . . . . . 2.33 1.652 3.008 1 1
209 1 . . . . . 2.29 1.784 2.945 1 1
210 1 . . . . . 2.407 1.683 3.131 1 1
211 1 . . . . . 3.305 1.939 4.671 1 1
212 1 . . . . . 3.076 1.893 4.259 1 1
213 1 . . . . . 2.923 1.855 3.991 1 1
214 1 . . . . . 3.536 1.973 5.099 1 1
215 1 . . . . . 2.922 1.855 3.989 1 1
216 2 . . . . . 1.818 1.405 2.231 1 1
216 3 . . . . . 1.818 1.405 2.231 1 1
217 1 . . . . . 2.721 1.796 3.646 1 1
218 1 . . . . . 3.182 1.916 4.448 1 1
219 1 . . . . . 3.002 1.876 4.128 1 1
220 1 . . . . . 3.225 1.925 4.525 1 1
221 1 . . . . . 2.883 1.844 3.922 1 1
222 1 . . . . . 2.455 1.832 3.208 1 1
223 1 . . . . . 3.062 1.89 4.234 1 1
224 1 . . . . . 3.172 1.914 4.43 1 1
225 1 . . . . . 2.492 1.867 3.268 1 1
226 1 . . . . . 3.424 1.958 4.89 1 1
227 1 . . . . . 3.139 1.957 4.371 1 1
228 1 . . . . . 3.188 1.918 4.374 1 1
229 1 . . . . . 3.453 1.962 4.944 1 1
230 1 . . . . . 2.168 1.58 2.753 1 1
231 2 . . . . . 2.922 1.855 3.989 1 1
231 3 . . . . . 2.922 1.855 3.989 1 1
232 2 . . . . . 3.42 1.958 4.882 1 1
232 3 . . . . . 3.42 1.958 4.882 1 1
233 1 . . . . . 2.308 1.642 2.974 1 1
234 1 . . . . . 2.201 1.596 2.806 1 1
235 1 . . . . . 2.077 1.538 2.616 1 1
236 1 . . . . . 2.245 1.615 2.875 1 1
237 1 . . . . . 3.686 1.988 5.384 1 1
238 1 . . . . . 3.419 1.958 4.88 1 1
239 1 . . . . . 3.151 1.91 3.278 1 1
240 1 . . . . . 2.321 1.648 2.994 1 1
241 1 . . . . . 1.876 1.436 2.316 1 1
242 1 . . . . . 2.687 1.785 3.589 1 1
243 1 . . . . . 2.507 1.721 3.293 1 1
244 1 . . . . . 2.508 1.722 3.294 1 1
245 1 . . . . . 2.796 1.819 3.773 1 1
246 1 . . . . . 2.791 1.817 3.765 1 1
247 1 . . . . . 2.556 1.739 3.373 1 1
248 1 . . . . . 3.299 1.939 4.659 1 1
249 1 . . . . . 3.351 1.947 4.755 1 1
250 1 . . . . . 2.297 1.638 2.799 1 1
251 1 . . . . . 3.215 1.923 4.507 1 1
252 1 . . . . . 3.174 1.915 4.433 1 1
253 1 . . . . . 1.961 1.48 2.442 1 1
254 1 . . . . . 2.227 1.607 2.847 1 1
255 1 . . . . . 3.848 1.997 5.699 1 1
256 1 . . . . . 2.965 1.866 4.064 1 1
257 1 . . . . . 2.29 1.635 2.945 1 1
258 1 . . . . . 2.649 1.772 3.526 1 1
259 1 . . . . . 2.346 1.658 3.034 1 1
260 1 . . . . . 2.751 1.805 3.697 1 1
261 1 . . . . . 2.833 1.83 3.836 1 1
262 1 . . . . . 2.47 1.708 3.232 1 1
263 1 . . . . . 2.378 1.671 3.085 1 1
264 2 . . . . . 3.538 1.973 5.103 1 1
264 3 . . . . . 3.538 1.973 5.103 1 1
265 1 . . . . . 1.983 1.491 2.475 1 1
266 1 . . . . . 2.649 1.772 3.526 1 1
267 1 . . . . . 2.648 1.771 3.525 1 1
268 1 . . . . . 2.34 1.656 3.024 1 1
269 1 . . . . . 2.283 1.631 2.935 1 1
270 1 . . . . . 3.95 2.0 5.9 1 1
271 1 . . . . . 2.244 1.615 2.873 1 1
272 1 . . . . . 2.051 1.525 2.577 1 1
273 1 . . . . . 3.253 1.93 4.576 1 1
274 1 . . . . . 2.917 1.854 3.98 1 1
275 1 . . . . . 3.228 1.925 4.531 1 1
276 1 . . . . . 3.832 1.996 5.668 1 1
277 1 . . . . . 3.804 1.995 5.613 1 1
278 1 . . . . . 3.224 1.924 4.524 1 1
279 1 . . . . . 3.444 1.961 4.927 1 1
280 1 . . . . . 2.93 1.857 4.003 1 1
281 2 . . . . . 2.291 1.635 2.947 1 1
281 3 . . . . . 2.291 1.635 2.947 1 1
282 1 . . . . . 2.325 1.649 3.001 1 1
283 1 . . . . . 2.873 1.841 3.905 1 1
284 1 . . . . . 2.165 1.579 2.751 1 1
285 1 . . . . . 2.335 1.653 3.017 1 1
286 1 . . . . . 2.417 1.687 3.147 1 1
287 1 . . . . . 2.944 1.861 4.027 1 1
288 1 . . . . . 2.806 1.822 3.79 1 1
289 1 . . . . . 3.743 1.991 5.495 1 1
290 1 . . . . . 2.192 1.591 2.793 1 1
291 1 . . . . . 2.707 1.791 3.623 1 1
292 1 . . . . . 2.937 1.859 4.015 1 1
293 1 . . . . . 2.654 1.774 3.534 1 1
294 1 . . . . . 2.234 1.61 2.858 1 1
295 1 . . . . . 2.494 1.716 3.272 1 1
296 1 . . . . . 2.898 1.848 3.948 1 1
297 1 . . . . . 2.765 1.809 3.721 1 1
298 1 . . . . . 3.147 1.909 4.385 1 1
299 2 . . . . . 3.201 1.92 4.482 1 1
299 3 . . . . . 3.201 1.92 4.482 1 1
300 1 . . . . . 2.237 1.611 2.863 1 1
301 1 . . . . . 3.596 1.98 5.212 1 1
302 1 . . . . . 3.115 1.902 4.328 1 1
303 1 . . . . . 3.453 1.962 4.944 1 1
304 1 . . . . . 3.346 1.984 4.746 1 1
305 1 . . . . . 3.503 1.969 5.037 1 1
306 1 . . . . . 2.265 1.624 2.906 1 1
307 1 . . . . . 2.43 1.692 3.168 1 1
308 1 . . . . . 2.386 1.674 3.098 1 1
309 1 . . . . . 2.302 1.639 2.965 1 1
310 1 . . . . . 2.412 1.685 3.139 1 1
311 1 . . . . . 2.52 1.726 3.314 1 1
312 1 . . . . . 2.375 1.67 3.08 1 1
313 1 . . . . . 3.193 1.919 4.467 1 1
314 1 . . . . . 2.942 1.86 4.024 1 1
315 1 . . . . . 3.369 1.95 4.788 1 1
316 1 . . . . . 3.259 1.931 4.587 1 1
317 1 . . . . . 3.485 1.967 5.003 1 1
318 1 . . . . . 3.489 1.967 5.011 1 1
319 1 . . . . . 3.579 1.978 5.18 1 1
320 1 . . . . . 3.342 1.946 4.738 1 1
321 1 . . . . . 2.557 1.739 3.375 1 1
322 1 . . . . . 3.579 1.978 4.505 1 1
323 1 . . . . . 2.259 1.621 2.897 1 1
324 1 . . . . . 2.442 1.696 3.188 1 1
325 1 . . . . . 2.446 1.698 3.194 1 1
326 1 . . . . . 2.712 1.793 3.631 1 1
327 1 . . . . . 2.588 1.751 3.425 1 1
328 1 . . . . . 3.174 1.915 4.433 1 1
329 1 . . . . . 3.201 1.92 4.482 1 1
330 1 . . . . . 2.223 1.605 2.841 1 1
331 1 . . . . . 2.932 1.858 4.006 1 1
332 1 . . . . . 2.646 1.771 3.521 1 1
333 1 . . . . . 2.026 1.513 2.539 1 1
334 1 . . . . . 3.051 1.888 4.214 1 1
335 1 . . . . . 2.246 1.615 2.877 1 1
336 1 . . . . . 2.993 1.873 4.113 1 1
337 1 . . . . . 2.566 1.743 3.389 1 1
338 1 . . . . . 3.375 1.951 4.799 1 1
339 1 . . . . . 3.547 1.974 5.12 1 1
340 1 . . . . . 2.728 1.798 3.658 1 1
341 1 . . . . . 3.551 1.975 5.127 1 1
342 1 . . . . . 2.241 1.613 2.869 1 1
343 1 . . . . . 3.214 1.923 4.505 1 1
344 1 . . . . . 2.482 1.712 3.252 1 1
345 1 . . . . . 3.082 1.894 4.27 1 1
346 1 . . . . . 3.522 1.971 5.073 1 1
347 1 . . . . . 3.438 1.961 4.915 1 1
348 1 . . . . . 3.165 1.913 4.417 1 1
349 1 . . . . . 4.276 1.99 6.562 1 1
350 1 . . . . . 2.826 1.963 3.824 1 1
351 1 . . . . . 3.241 1.928 4.554 1 1
352 1 . . . . . 2.979 1.87 4.088 1 1
353 1 . . . . . 2.584 1.749 3.419 1 1
354 1 . . . . . 2.401 1.681 3.121 1 1
355 1 . . . . . 2.748 1.804 3.692 1 1
356 1 . . . . . 2.656 1.774 3.538 1 1
357 1 . . . . . 3.394 1.954 4.834 1 1
358 1 . . . . . 2.882 1.844 3.92 1 1
359 1 . . . . . 2.953 1.863 4.043 1 1
360 1 . . . . . 2.984 1.871 4.097 1 1
361 1 . . . . . 2.545 1.736 3.354 1 1
362 1 . . . . . 2.453 1.701 3.205 1 1
363 1 . . . . . 2.648 1.772 3.524 1 1
364 1 . . . . . 3.252 1.93 4.574 1 1
365 1 . . . . . 3.019 1.88 4.158 1 1
366 1 . . . . . 2.626 1.764 3.488 1 1
367 1 . . . . . 2.601 1.755 3.447 1 1
368 1 . . . . . 2.536 1.732 3.34 1 1
369 1 . . . . . 3.237 1.927 4.547 1 1
370 1 . . . . . 2.366 1.666 3.066 1 1
371 1 . . . . . 2.905 1.85 3.96 1 1
372 1 . . . . . 3.341 1.946 4.736 1 1
373 1 . . . . . 3.058 1.889 4.227 1 1
374 1 . . . . . 2.837 1.831 3.843 1 1
375 1 . . . . . 2.952 1.863 4.041 1 1
376 1 . . . . . 2.713 1.793 3.633 1 1
377 1 . . . . . 3.499 1.969 5.029 1 1
378 1 . . . . . 2.88 1.843 3.917 1 1
379 1 . . . . . 2.805 1.822 3.788 1 1
380 1 . . . . . 2.677 1.781 3.573 1 1
381 1 . . . . . 2.359 1.663 3.055 1 1
382 1 . . . . . 2.845 1.833 3.857 1 1
383 1 . . . . . 2.458 1.702 3.214 1 1
384 1 . . . . . 3.516 1.971 5.061 1 1
385 1 . . . . . 3.507 1.97 5.044 1 1
386 1 . . . . . 3.556 1.975 5.137 1 1
387 1 . . . . . 2.498 1.718 3.278 1 1
388 1 . . . . . 2.344 1.657 3.031 1 1
389 1 . . . . . 3.196 1.919 4.473 1 1
390 1 . . . . . 2.471 1.708 3.234 1 1
391 1 . . . . . 3.321 1.942 4.7 1 1
392 1 . . . . . 2.796 1.819 3.773 1 1
393 1 . . . . . 2.881 1.844 3.918 1 1
394 1 . . . . . 3.028 1.882 4.174 1 1
395 1 . . . . . 2.976 1.869 4.083 1 1
396 1 . . . . . 3.113 1.902 4.324 1 1
397 1 . . . . . 3.011 1.877 4.145 1 1
398 1 . . . . . 2.638 1.768 3.508 1 1
399 1 . . . . . 3.209 1.922 4.496 1 1
400 1 . . . . . 2.97 1.867 4.073 1 1
401 1 . . . . . 2.823 1.827 3.819 1 1
402 1 . . . . . 3.31 1.941 4.679 1 1
403 1 . . . . . 2.75 1.805 3.695 1 1
404 1 . . . . . 2.84 1.832 3.848 1 1
405 1 . . . . . 3.059 1.89 4.228 1 1
406 1 . . . . . 2.848 1.834 3.862 1 1
407 1 . . . . . 3.493 1.967 5.019 1 1
408 1 . . . . . 2.369 1.667 3.071 1 1
409 1 . . . . . 2.255 1.62 2.89 1 1
410 1 . . . . . 3.102 1.899 4.305 1 1
411 1 . . . . . 3.064 1.891 4.237 1 1
412 1 . . . . . 3.399 1.955 4.843 1 1
413 1 . . . . . 3.933 1.999 5.867 1 1
414 1 . . . . . 3.229 1.926 4.532 1 1
415 1 . . . . . 3.43 1.959 4.901 1 1
416 1 . . . . . 3.392 1.954 4.83 1 1
417 1 . . . . . 2.197 1.594 2.8 1 1
418 1 . . . . . 2.897 1.848 3.946 1 1
419 1 . . . . . 2.858 1.837 3.879 1 1
420 1 . . . . . 2.722 1.796 3.648 1 1
421 1 . . . . . 2.421 1.688 3.154 1 1
422 1 . . . . . 2.316 1.645 2.987 1 1
423 1 . . . . . 2.532 1.73 3.334 1 1
424 1 . . . . . 3.162 1.912 4.412 1 1
425 1 . . . . . 2.749 1.804 3.694 1 1
426 1 . . . . . 3.496 1.968 5.024 1 1
427 1 . . . . . 2.947 1.861 4.033 1 1
428 1 . . . . . 2.449 1.699 3.199 1 1
429 1 . . . . . 2.412 1.685 3.139 1 1
430 1 . . . . . 2.74 1.802 3.678 1 1
431 1 . . . . . 3.208 1.921 4.495 1 1
432 1 . . . . . 3.394 1.954 4.834 1 1
433 1 . . . . . 2.354 1.661 3.047 1 1
434 1 . . . . . 3.245 1.929 4.561 1 1
435 1 . . . . . 2.291 1.635 2.947 1 1
436 1 . . . . . 2.143 1.569 2.717 1 1
437 1 . . . . . 2.325 1.649 3.001 1 1
438 1 . . . . . 3.23 1.926 4.534 1 1
439 2 . . . . . 3.028 1.882 4.174 1 1
439 3 . . . . . 3.028 1.882 4.174 1 1
440 1 . . . . . 2.888 1.846 3.93 1 1
441 1 . . . . . 3.262 1.932 4.592 1 1
442 1 . . . . . 3.762 1.993 5.531 1 1
443 1 . . . . . 2.228 1.608 2.848 1 1
444 2 . . . . . 2.969 1.867 4.071 1 1
444 3 . . . . . 2.969 1.867 4.071 1 1
445 2 . . . . . 2.776 1.813 3.739 1 1
445 3 . . . . . 2.776 1.813 3.739 1 1
446 1 . . . . . 2.481 1.712 3.25 1 1
447 1 . . . . . 2.736 1.8 3.672 1 1
448 1 . . . . . 2.836 1.831 3.841 1 1
449 1 . . . . . 3.388 1.953 4.823 1 1
450 1 . . . . . 3.392 1.954 4.83 1 1
451 1 . . . . . 2.532 1.731 3.333 1 1
452 2 . . . . . 2.172 1.582 2.762 1 1
452 3 . . . . . 2.172 1.582 2.762 1 1
453 1 . . . . . 1.895 1.446 2.344 1 1
454 1 . . . . . 2.269 1.626 2.912 1 1
455 1 . . . . . 2.175 1.584 2.766 1 1
456 1 . . . . . 2.663 1.777 3.549 1 1
457 1 . . . . . 3.211 1.922 4.5 1 1
458 1 . . . . . 3.047 1.887 4.207 1 1
459 1 . . . . . 3.058 1.889 4.227 1 1
460 1 . . . . . 2.248 1.616 2.88 1 1
461 1 . . . . . 2.85 1.835 3.865 1 1
462 1 . . . . . 3.504 1.969 5.039 1 1
463 1 . . . . . 3.332 1.944 4.72 1 1
464 1 . . . . . 2.722 1.796 3.648 1 1
465 1 . . . . . 3.168 1.913 4.423 1 1
466 2 . . . . . 2.096 1.547 2.645 1 1
466 3 . . . . . 2.096 1.547 2.645 1 1
467 1 . . . . . 2.322 1.648 2.996 1 1
468 1 . . . . . 2.279 1.63 2.928 1 1
469 1 . . . . . 2.384 1.674 3.094 1 1
470 1 . . . . . 3.213 1.922 4.504 1 1
471 1 . . . . . 3.238 1.927 4.549 1 1
472 1 . . . . . 3.345 1.946 4.744 1 1
473 1 . . . . . 3.243 1.928 4.558 1 1
474 1 . . . . . 2.513 1.724 3.302 1 1
475 1 . . . . . 2.512 1.723 3.301 1 1
476 1 . . . . . 2.092 1.545 2.639 1 1
477 1 . . . . . 2.396 1.678 3.114 1 1
478 2 . . . . . 2.574 1.746 3.402 1 1
478 3 . . . . . 2.574 1.746 3.402 1 1
479 1 . . . . . 3.26 1.931 4.589 1 1
480 2 . . . . . 2.745 1.803 3.687 1 1
480 3 . . . . . 2.745 1.803 3.687 1 1
481 1 . . . . . 3.033 1.883 4.183 1 1
482 1 . . . . . 1.831 1.412 2.25 1 1
483 2 . . . . . 2.698 1.788 3.608 1 1
483 3 . . . . . 2.698 1.788 3.608 1 1
484 1 . . . . . 2.659 1.775 3.543 1 1
485 1 . . . . . 3.377 1.951 4.803 1 1
486 1 . . . . . 3.049 1.887 4.211 1 1
487 1 . . . . . 3.011 1.878 4.144 1 1
488 1 . . . . . 3.31 1.941 4.679 1 1
489 1 . . . . . 2.616 1.761 3.471 1 1
490 1 . . . . . 2.148 1.571 2.725 1 1
491 1 . . . . . 2.168 1.58 2.756 1 1
492 1 . . . . . 2.71 1.792 3.628 1 1
493 1 . . . . . 3.358 1.949 4.767 1 1
494 1 . . . . . 3.589 1.979 5.199 1 1
495 1 . . . . . 3.474 1.966 4.982 1 1
496 1 . . . . . 2.672 1.779 3.565 1 1
497 1 . . . . . 1.847 1.421 2.273 1 1
498 1 . . . . . 3.049 1.887 4.211 1 1
499 1 . . . . . 2.625 1.763 3.487 1 1
500 1 . . . . . 2.123 1.56 2.686 1 1
501 1 . . . . . 3.088 1.896 4.28 1 1
502 2 . . . . . 3.183 1.917 4.449 1 1
502 3 . . . . . 3.183 1.917 4.449 1 1
503 1 . . . . . 2.792 1.818 3.766 1 1
504 1 . . . . . 3.046 1.886 4.206 1 1
505 1 . . . . . 2.105 1.551 2.659 1 1
506 1 . . . . . 2.465 1.706 3.224 1 1
507 1 . . . . . 2.404 1.681 3.127 1 1
508 1 . . . . . 2.43 1.692 3.168 1 1
509 1 . . . . . 2.434 1.693 3.175 1 1
510 1 . . . . . 3.294 1.938 4.65 1 1
511 1 . . . . . 3.117 1.902 4.332 1 1
512 1 . . . . . 2.954 1.863 4.045 1 1
513 1 . . . . . 3.758 1.993 5.523 1 1
514 1 . . . . . 3.119 1.903 4.335 1 1
515 1 . . . . . 3.363 1.949 4.777 1 1
516 1 . . . . . 2.342 1.656 3.028 1 1
517 1 . . . . . 2.886 1.845 3.927 1 1
518 1 . . . . . 3.862 1.997 5.727 1 1
519 1 . . . . . 2.389 1.676 3.102 1 1
520 1 . . . . . 2.59 1.752 3.428 1 1
521 1 . . . . . 2.228 1.607 2.849 1 1
522 1 . . . . . 2.236 1.611 2.861 1 1
523 1 . . . . . 2.938 1.859 4.017 1 1
524 1 . . . . . 2.996 1.874 4.118 1 1
525 1 . . . . . 2.219 1.603 2.835 1 1
526 1 . . . . . 2.623 1.763 3.483 1 1
527 1 . . . . . 4.01 2.0 6.02 1 1
528 1 . . . . . 2.599 1.755 3.443 1 1
529 1 . . . . . 2.5 1.719 3.281 1 1
530 1 . . . . . 2.666 1.778 3.554 1 1
531 1 . . . . . 3.272 1.933 4.611 1 1
532 1 . . . . . 2.081 1.54 2.622 1 1
533 1 . . . . . 3.071 1.892 4.25 1 1
534 1 . . . . . 2.715 1.793 3.637 1 1
535 1 . . . . . 3.054 1.888 4.22 1 1
536 1 . . . . . 2.83 1.829 3.831 1 1
537 1 . . . . . 2.451 1.7 3.202 1 1
538 1 . . . . . 3.164 1.913 4.415 1 1
539 1 . . . . . 3.255 1.931 4.579 1 1
540 1 . . . . . 2.101 1.549 2.653 1 1
541 1 . . . . . 3.23 1.926 4.534 1 1
542 1 . . . . . 2.434 1.694 3.174 1 1
543 1 . . . . . 3.336 1.945 4.727 1 1
544 1 . . . . . 3.314 1.941 4.687 1 1
545 1 . . . . . 3.114 1.902 4.326 1 1
546 1 . . . . . 2.675 1.78 3.57 1 1
547 1 . . . . . 2.497 1.717 3.277 1 1
548 2 . . . . . 2.0 1.5 2.5 1 1
548 3 . . . . . 2.0 1.5 2.5 1 1
549 1 . . . . . 2.832 1.83 3.834 1 1
550 1 . . . . . 3.248 1.93 4.566 1 1
551 1 . . . . . 3.123 1.904 4.342 1 1
552 1 . . . . . 2.943 1.86 4.026 1 1
553 1 . . . . . 2.886 1.845 3.927 1 1
554 1 . . . . . 2.743 1.803 3.396 1 1
555 1 . . . . . 2.512 1.723 3.301 1 1
556 1 . . . . . 2.985 1.873 4.098 1 1
557 1 . . . . . 2.307 1.642 2.972 1 1
558 1 . . . . . 3.128 1.905 4.351 1 1
559 1 . . . . . 3.003 1.876 4.13 1 1
560 1 . . . . . 2.888 1.845 3.931 1 1
561 1 . . . . . 2.479 1.711 3.247 1 1
562 1 . . . . . 2.089 1.544 2.634 1 1
563 2 . . . . . 2.344 1.657 3.031 1 1
563 3 . . . . . 2.344 1.657 3.031 1 1
564 2 . . . . . 2.952 1.862 4.042 1 1
564 3 . . . . . 2.952 1.862 4.042 1 1
565 2 . . . . . 2.562 1.741 3.383 1 1
565 3 . . . . . 2.562 1.741 3.383 1 1
566 1 . . . . . 2.49 1.715 3.265 1 1
567 1 . . . . . 2.979 1.87 4.088 1 1
568 1 . . . . . 2.856 1.836 3.876 1 1
569 1 . . . . . 2.301 1.725 2.963 1 1
570 1 . . . . . 3.641 1.984 5.298 1 1
571 1 . . . . . 3.348 1.947 4.749 1 1
572 1 . . . . . 2.799 1.82 3.778 1 1
573 1 . . . . . 2.402 1.681 3.123 1 1
574 1 . . . . . 2.21 1.599 2.821 1 1
575 1 . . . . . 3.061 1.89 4.232 1 1
576 1 . . . . . 2.742 1.817 3.682 1 1
577 1 . . . . . 3.395 1.954 4.836 1 1
578 1 . . . . . 3.508 1.969 5.047 1 1
579 1 . . . . . 3.124 1.904 4.344 1 1
580 1 . . . . . 2.691 1.786 3.596 1 1
581 1 . . . . . 3.294 1.938 4.65 1 1
582 1 . . . . . 3.219 1.924 4.514 1 1
583 1 . . . . . 3.161 1.912 4.41 1 1
584 1 . . . . . 3.436 1.96 4.912 1 1
585 1 . . . . . 3.417 1.958 4.876 1 1
586 1 . . . . . 2.602 1.755 3.449 1 1
587 1 . . . . . 2.981 1.87 4.092 1 1
588 1 . . . . . 2.113 1.555 2.671 1 1
589 1 . . . . . 2.347 1.658 3.036 1 1
590 1 . . . . . 2.138 1.567 2.709 1 1
591 1 . . . . . 2.234 1.61 2.858 1 1
592 2 . . . . . 2.28 1.63 2.93 1 1
592 3 . . . . . 2.28 1.63 2.93 1 1
593 1 . . . . . 2.308 1.642 2.974 1 1
594 1 . . . . . 2.687 1.784 3.59 1 1
595 1 . . . . . 3.08 1.894 4.266 1 1
596 1 . . . . . 3.215 1.923 4.507 1 1
597 1 . . . . . 3.313 1.941 4.685 1 1
598 1 . . . . . 4.023 2.0 6.046 1 1
599 1 . . . . . 3.15 1.91 4.39 1 1
600 1 . . . . . 3.812 1.996 5.628 1 1
601 1 . . . . . 2.436 1.695 3.177 1 1
602 1 . . . . . 2.096 1.547 2.645 1 1
603 2 . . . . . 2.095 1.546 2.644 1 1
603 3 . . . . . 2.095 1.546 2.644 1 1
604 1 . . . . . 2.228 1.607 2.849 1 1
605 1 . . . . . 2.96 1.865 4.055 1 1
606 1 . . . . . 2.581 1.748 3.012 1 1
607 1 . . . . . 3.112 1.901 4.323 1 1
608 1 . . . . . 2.442 1.696 3.188 1 1
609 1 . . . . . 3.243 1.928 4.558 1 1
610 1 . . . . . 2.555 1.739 3.371 1 1
611 1 . . . . . 2.81 1.823 3.797 1 1
612 2 . . . . . 2.645 1.771 3.519 1 1
612 3 . . . . . 2.645 1.771 3.519 1 1
613 2 . . . . . 3.122 1.904 4.34 1 1
613 3 . . . . . 3.122 1.904 4.34 1 1
614 1 . . . . . 1.758 1.372 2.144 1 1
615 1 . . . . . 2.269 1.625 2.913 1 1
616 1 . . . . . 2.832 1.829 3.835 1 1
617 1 . . . . . 3.211 1.922 4.5 1 1
618 1 . . . . . 3.226 1.925 4.527 1 1
619 1 . . . . . 3.755 1.993 5.517 1 1
620 1 . . . . . 3.459 1.963 4.955 1 1
621 1 . . . . . 3.792 1.995 5.589 1 1
622 1 . . . . . 3.687 1.987 5.387 1 1
623 1 . . . . . 1.633 1.3 1.966 1 1
624 1 . . . . . 2.662 1.776 3.548 1 1
625 1 . . . . . 2.676 1.781 3.571 1 1
626 1 . . . . . 2.315 1.645 2.985 1 1
627 1 . . . . . 2.795 1.818 3.772 1 1
628 1 . . . . . 3.15 1.91 4.39 1 1
629 1 . . . . . 2.547 1.736 3.358 1 1
630 1 . . . . . 2.99 1.873 4.107 1 1
631 1 . . . . . 2.905 1.85 3.96 1 1
632 1 . . . . . 2.436 1.694 3.059 1 1
633 1 . . . . . 2.832 1.829 3.835 1 1
634 1 . . . . . 3.356 1.948 4.764 1 1
635 1 . . . . . 2.48 1.711 3.249 1 1
636 1 . . . . . 2.551 1.738 3.364 1 1
637 1 . . . . . 2.711 1.792 3.63 1 1
638 1 . . . . . 2.239 1.613 2.865 1 1
639 1 . . . . . 2.282 1.631 2.933 1 1
640 1 . . . . . 3.588 1.979 5.197 1 1
641 2 . . . . . 2.815 1.824 3.806 1 1
641 3 . . . . . 2.815 1.824 3.806 1 1
642 1 . . . . . 2.884 1.844 3.924 1 1
643 1 . . . . . 3.668 1.986 5.35 1 1
644 2 . . . . . 3.136 1.907 4.365 1 1
644 3 . . . . . 3.136 1.907 4.365 1 1
644 4 . . . . . 3.136 1.907 4.365 1 1
645 1 . . . . . 2.847 1.834 3.86 1 1
646 1 . . . . . 3.336 1.945 4.727 1 1
647 1 . . . . . 3.765 1.993 5.537 1 1
648 1 . . . . . 3.322 1.942 4.702 1 1
649 1 . . . . . 3.718 1.99 5.446 1 1
650 1 . . . . . 2.554 1.738 3.37 1 1
651 1 . . . . . 2.488 1.714 3.262 1 1
652 1 . . . . . 2.47 1.707 3.233 1 1
653 1 . . . . . 2.878 1.843 3.913 1 1
654 1 . . . . . 2.743 1.802 3.684 1 1
655 1 . . . . . 3.265 1.933 4.597 1 1
656 1 . . . . . 2.862 1.838 3.886 1 1
657 1 . . . . . 2.92 1.854 3.986 1 1
658 1 . . . . . 2.88 1.843 3.917 1 1
659 2 . . . . . 3.268 1.933 4.603 1 1
659 3 . . . . . 3.268 1.933 4.603 1 1
660 1 . . . . . 2.564 1.742 3.386 1 1
661 1 . . . . . 2.323 1.649 2.997 1 1
662 1 . . . . . 3.418 1.958 4.572 1 1
663 1 . . . . . 2.66 1.775 3.545 1 1
664 1 . . . . . 2.517 1.725 3.309 1 1
665 1 . . . . . 3.21 1.922 4.498 1 1
666 1 . . . . . 3.26 1.931 4.589 1 1
667 1 . . . . . 2.273 1.627 2.919 1 1
668 1 . . . . . 3.067 1.891 4.243 1 1
669 1 . . . . . 3.022 1.88 4.164 1 1
670 1 . . . . . 3.006 1.876 4.136 1 1
671 1 . . . . . 2.546 1.735 3.357 1 1
672 1 . . . . . 2.719 1.795 3.643 1 1
673 1 . . . . . 2.499 1.718 3.28 1 1
674 1 . . . . . 3.125 1.905 4.345 1 1
675 1 . . . . . 2.316 1.646 2.986 1 1
676 1 . . . . . 3.119 1.903 4.335 1 1
677 1 . . . . . 2.939 1.859 4.019 1 1
678 1 . . . . . 2.208 1.598 2.818 1 1
679 1 . . . . . 2.645 1.77 3.52 1 1
680 1 . . . . . 3.365 1.95 4.78 1 1
681 1 . . . . . 3.036 1.884 4.188 1 1
682 1 . . . . . 3.136 1.907 4.365 1 1
683 1 . . . . . 2.758 1.807 3.709 1 1
684 1 . . . . . 2.33 1.652 3.008 1 1
685 1 . . . . . 2.897 1.848 3.946 1 1
686 1 . . . . . 2.651 1.772 3.53 1 1
687 1 . . . . . 2.894 1.847 3.941 1 1
688 1 . . . . . 3.023 1.881 4.165 1 1
689 1 . . . . . 3.763 1.993 5.533 1 1
690 1 . . . . . 2.491 1.716 3.266 1 1
691 1 . . . . . 2.316 1.645 2.987 1 1
692 1 . . . . . 4.187 1.996 6.378 1 1
693 1 . . . . . 2.775 1.812 3.738 1 1
694 1 . . . . . 3.051 1.887 4.215 1 1
695 1 . . . . . 2.872 1.841 3.903 1 1
696 1 . . . . . 2.759 1.807 3.711 1 1
697 1 . . . . . 2.65 1.772 3.528 1 1
698 1 . . . . . 3.129 1.905 4.353 1 1
699 1 . . . . . 3.406 1.956 4.856 1 1
700 1 . . . . . 3.131 1.906 4.356 1 1
701 1 . . . . . 2.484 1.712 3.256 1 1
702 1 . . . . . 2.371 1.668 3.074 1 1
703 1 . . . . . 2.517 1.725 3.309 1 1
704 1 . . . . . 3.024 1.881 4.167 1 1
705 1 . . . . . 2.336 1.654 3.018 1 1
706 1 . . . . . 3.314 1.941 4.687 1 1
707 1 . . . . . 3.242 1.928 4.556 1 1
708 1 . . . . . 2.523 1.727 3.319 1 1
709 1 . . . . . 2.854 1.836 3.872 1 1
710 1 . . . . . 2.951 1.863 4.039 1 1
711 1 . . . . . 3.322 1.942 4.702 1 1
712 1 . . . . . 2.552 1.738 3.366 1 1
713 1 . . . . . 2.334 1.653 3.015 1 1
714 1 . . . . . 2.783 1.815 3.751 1 1
715 1 . . . . . 2.117 1.557 2.677 1 1
716 1 . . . . . 2.508 1.722 3.294 1 1
717 1 . . . . . 3.611 1.981 5.241 1 1
718 1 . . . . . 3.023 1.881 4.165 1 1
719 1 . . . . . 2.877 1.842 3.912 1 1
720 1 . . . . . 2.38 1.672 3.088 1 1
721 1 . . . . . 2.032 1.516 2.548 1 1
722 1 . . . . . 2.516 1.725 3.307 1 1
723 1 . . . . . 3.237 1.927 4.547 1 1
724 1 . . . . . 2.642 1.769 3.515 1 1
725 1 . . . . . 2.598 1.754 3.442 1 1
726 1 . . . . . 2.943 1.86 4.026 1 1
727 1 . . . . . 3.451 1.962 4.94 1 1
728 1 . . . . . 3.533 1.973 5.093 1 1
729 1 . . . . . 2.988 1.872 4.104 1 1
730 1 . . . . . 2.951 1.863 4.039 1 1
731 1 . . . . . 2.484 1.713 3.255 1 1
732 1 . . . . . 3.202 1.92 4.484 1 1
733 1 . . . . . 2.729 1.798 3.66 1 1
734 1 . . . . . 2.171 1.582 2.76 1 1
735 1 . . . . . 2.589 1.751 3.427 1 1
736 1 . . . . . 2.416 1.687 3.145 1 1
737 1 . . . . . 3.976 2.0 5.952 1 1
738 1 . . . . . 3.255 1.931 4.579 1 1
739 1 . . . . . 3.666 1.986 5.346 1 1
740 1 . . . . . 2.77 1.811 3.729 1 1
741 1 . . . . . 2.496 1.717 3.275 1 1
742 1 . . . . . 2.792 1.818 3.766 1 1
743 1 . . . . . 2.853 1.836 3.87 1 1
744 1 . . . . . 3.259 1.931 4.587 1 1
745 1 . . . . . 2.968 1.867 4.069 1 1
746 1 . . . . . 2.536 1.732 3.34 1 1
747 1 . . . . . 2.347 1.659 3.035 1 1
748 1 . . . . . 2.903 1.85 3.956 1 1
749 1 . . . . . 2.336 1.654 3.018 1 1
750 1 . . . . . 3.255 1.931 4.579 1 1
751 1 . . . . . 2.963 1.865 4.061 1 1
752 1 . . . . . 3.689 1.988 5.39 1 1
753 1 . . . . . 3.413 1.957 4.869 1 1
754 1 . . . . . 3.218 1.924 4.512 1 1
755 1 . . . . . 3.548 1.974 5.122 1 1
756 1 . . . . . 3.197 1.92 4.474 1 1
757 1 . . . . . 3.036 1.884 4.188 1 1
758 1 . . . . . 3.753 1.992 5.514 1 1
759 1 . . . . . 3.288 1.937 4.639 1 1
760 1 . . . . . 2.515 1.724 3.306 1 1
761 1 . . . . . 2.526 1.729 3.323 1 1
762 1 . . . . . 2.498 1.718 3.278 1 1
763 1 . . . . . 3.567 1.976 5.158 1 1
764 1 . . . . . 2.277 1.629 2.925 1 1
765 1 . . . . . 3.008 1.877 4.139 1 1
766 1 . . . . . 2.412 1.685 3.139 1 1
767 1 . . . . . 2.785 1.816 3.754 1 1
768 1 . . . . . 3.4 1.955 4.845 1 1
769 1 . . . . . 3.629 1.983 5.275 1 1
770 1 . . . . . 3.284 1.936 4.632 1 1
771 1 . . . . . 3.104 1.9 4.308 1 1
772 1 . . . . . 2.344 1.657 3.031 1 1
773 1 . . . . . 3.183 1.917 4.449 1 1
774 1 . . . . . 2.535 1.732 3.338 1 1
775 1 . . . . . 2.782 1.815 3.749 1 1
776 1 . . . . . 2.528 1.729 3.327 1 1
777 1 . . . . . 3.531 1.972 5.09 1 1
778 1 . . . . . 2.312 1.644 2.98 1 1
779 1 . . . . . 3.144 1.908 4.38 1 1
780 1 . . . . . 2.71 1.792 3.628 1 1
781 1 . . . . . 3.17 1.914 4.426 1 1
782 1 . . . . . 2.753 1.806 3.7 1 1
783 1 . . . . . 3.439 1.961 4.917 1 1
784 1 . . . . . 2.715 1.794 3.636 1 1
785 1 . . . . . 3.102 1.899 4.305 1 1
786 1 . . . . . 2.621 1.763 3.479 1 1
787 1 . . . . . 2.241 1.613 2.869 1 1
788 1 . . . . . 3.375 1.951 4.799 1 1
789 1 . . . . . 2.576 1.747 3.405 1 1
790 1 . . . . . 2.602 1.756 3.448 1 1
791 1 . . . . . 3.176 1.915 4.437 1 1
792 1 . . . . . 3.513 1.971 5.055 1 1
793 2 . . . . . 2.757 1.807 3.707 1 1
793 3 . . . . . 2.757 1.807 3.707 1 1
794 1 . . . . . 2.746 1.803 3.689 1 1
795 1 . . . . . 2.653 1.773 3.533 1 1
796 1 . . . . . 2.64 1.769 3.511 1 1
797 1 . . . . . 2.983 1.871 4.095 1 1
798 1 . . . . . 3.03 1.883 4.177 1 1
799 1 . . . . . 3.809 1.996 5.622 1 1
800 1 . . . . . 3.232 1.926 4.538 1 1
801 1 . . . . . 3.169 1.914 4.424 1 1
802 1 . . . . . 2.825 1.827 3.823 1 1
803 1 . . . . . 3.357 1.948 4.766 1 1
804 1 . . . . . 3.055 1.889 4.221 1 1
805 1 . . . . . 2.558 1.74 3.376 1 1
806 1 . . . . . 3.047 1.886 4.208 1 1
807 1 . . . . . 2.854 1.836 3.872 1 1
808 1 . . . . . 3.021 1.88 4.162 1 1
809 1 . . . . . 3.209 1.922 3.33 1 1
810 1 . . . . . 2.811 1.823 3.799 1 1
811 1 . . . . . 3.078 1.894 4.262 1 1
812 1 . . . . . 2.952 1.863 4.041 1 1
813 1 . . . . . 2.426 1.69 3.162 1 1
814 1 . . . . . 3.176 1.915 4.437 1 1
815 1 . . . . . 3.674 1.987 5.361 1 1
816 1 . . . . . 2.815 1.824 3.806 1 1
817 1 . . . . . 2.488 1.714 3.262 1 1
818 1 . . . . . 2.557 1.739 3.375 1 1
819 1 . . . . . 2.731 1.799 3.663 1 1
820 1 . . . . . 3.614 1.981 5.247 1 1
821 1 . . . . . 3.39 1.954 4.826 1 1
822 1 . . . . . 2.999 1.959 4.123 1 1
823 1 . . . . . 3.439 1.961 4.917 1 1
824 1 . . . . . 2.439 1.696 3.182 1 1
825 1 . . . . . 2.55 1.737 3.363 1 1
826 1 . . . . . 2.641 1.769 3.513 1 1
827 1 . . . . . 2.87 1.84 3.9 1 1
828 1 . . . . . 3.262 1.932 4.592 1 1
829 1 . . . . . 2.694 1.787 3.601 1 1
830 1 . . . . . 3.652 1.985 5.319 1 1
831 1 . . . . . 3.341 1.946 4.736 1 1
832 1 . . . . . 2.437 1.695 3.179 1 1
833 1 . . . . . 2.773 1.812 3.734 1 1
834 1 . . . . . 2.026 1.513 2.539 1 1
835 1 . . . . . 2.533 1.731 3.335 1 1
836 1 . . . . . 3.835 1.997 5.673 1 1
837 1 . . . . . 3.522 1.972 5.072 1 1
838 1 . . . . . 3.713 1.99 5.436 1 1
839 1 . . . . . 3.168 1.914 4.422 1 1
840 1 . . . . . 2.759 1.808 3.71 1 1
841 1 . . . . . 3.653 1.985 5.321 1 1
842 1 . . . . . 2.789 1.816 3.762 1 1
843 1 . . . . . 3.363 1.95 4.776 1 1
844 1 . . . . . 3.169 1.914 4.424 1 1
845 1 . . . . . 3.482 1.967 4.997 1 1
846 1 . . . . . 3.072 1.892 4.252 1 1
847 1 . . . . . 3.766 1.993 5.539 1 1
848 1 . . . . . 3.268 1.933 4.603 1 1
849 1 . . . . . 1.948 1.474 2.422 1 1
850 1 . . . . . 2.811 1.823 3.799 1 1
851 1 . . . . . 3.988 2.0 5.976 1 1
852 1 . . . . . 2.693 1.787 3.267 1 1
853 1 . . . . . 1.885 1.441 2.329 1 1
854 1 . . . . . 3.046 1.906 4.205 1 1
855 1 . . . . . 3.318 1.942 4.694 1 1
856 1 . . . . . 2.679 1.782 3.576 1 1
857 1 . . . . . 3.857 1.997 5.717 1 1
858 1 . . . . . 3.08 1.894 4.266 1 1
859 2 . . . . . 2.783 1.815 3.751 1 1
859 3 . . . . . 2.783 1.815 3.751 1 1
860 1 . . . . . 1.917 1.458 2.376 1 1
861 1 . . . . . 2.833 1.83 3.836 1 1
862 1 . . . . . 2.672 1.78 3.564 1 1
863 1 . . . . . 2.695 1.787 3.603 1 1
864 1 . . . . . 2.599 1.755 3.443 1 1
865 1 . . . . . 2.847 1.834 3.86 1 1
866 1 . . . . . 3.007 1.876 4.138 1 1
867 1 . . . . . 2.21 1.599 2.821 1 1
868 1 . . . . . 3.072 1.892 4.252 1 1
869 1 . . . . . 3.24 1.928 4.552 1 1
870 1 . . . . . 3.29 1.937 4.643 1 1
871 1 . . . . . 2.447 1.699 3.195 1 1
872 1 . . . . . 2.529 1.729 3.329 1 1
873 1 . . . . . 3.081 1.895 4.267 1 1
874 1 . . . . . 2.673 1.78 3.566 1 1
875 1 . . . . . 2.721 1.796 3.646 1 1
876 1 . . . . . 2.854 1.836 3.872 1 1
877 1 . . . . . 3.452 1.963 4.941 1 1
878 1 . . . . . 3.701 1.988 5.414 1 1
879 1 . . . . . 3.127 1.905 4.349 1 1
880 1 . . . . . 3.787 1.994 5.58 1 1
881 1 . . . . . 3.65 1.984 5.316 1 1
882 1 . . . . . 3.374 1.951 4.797 1 1
883 1 . . . . . 3.955 2.0 5.91 1 1
884 1 . . . . . 2.823 1.827 3.819 1 1
885 1 . . . . . 2.887 1.845 3.929 1 1
886 1 . . . . . 3.623 1.982 5.264 1 1
887 1 . . . . . 3.146 1.909 4.383 1 1
888 1 . . . . . 3.596 1.98 5.212 1 1
889 1 . . . . . 3.76 1.993 5.527 1 1
890 1 . . . . . 2.907 1.851 3.963 1 1
891 1 . . . . . 2.035 1.517 2.553 1 1
892 1 . . . . . 1.967 1.483 2.451 1 1
893 1 . . . . . 3.107 1.9 4.314 1 1
894 1 . . . . . 2.75 1.805 3.695 1 1
895 1 . . . . . 3.057 1.889 4.225 1 1
896 1 . . . . . 3.016 1.879 4.153 1 1
897 1 . . . . . 3.679 1.987 5.371 1 1
898 2 . . . . . 2.975 1.869 4.081 1 1
898 3 . . . . . 2.975 1.869 4.081 1 1
899 2 . . . . . 3.176 1.915 4.437 1 1
899 3 . . . . . 3.176 1.915 4.437 1 1
900 2 . . . . . 2.813 1.824 3.802 1 1
900 3 . . . . . 2.813 1.824 3.802 1 1
901 1 . . . . . 3.778 1.994 5.562 1 1
902 1 . . . . . 2.8 1.82 3.78 1 1
903 1 . . . . . 2.801 1.821 3.781 1 1
904 1 . . . . . 2.753 1.805 3.701 1 1
905 1 . . . . . 2.793 1.818 3.768 1 1
906 1 . . . . . 3.501 1.969 5.033 1 1
907 1 . . . . . 3.541 1.974 5.108 1 1
908 1 . . . . . 3.406 1.956 4.856 1 1
909 1 . . . . . 2.232 1.609 2.855 1 1
910 1 . . . . . 2.222 1.605 2.839 1 1
911 1 . . . . . 3.47 1.965 4.975 1 1
912 1 . . . . . 3.929 1.999 5.859 1 1
913 1 . . . . . 2.834 1.83 3.838 1 1
914 2 . . . . . 3.343 1.946 4.74 1 1
914 3 . . . . . 3.343 1.946 4.74 1 1
915 1 . . . . . 3.543 1.974 5.112 1 1
916 1 . . . . . 2.73 1.798 3.662 1 1
917 1 . . . . . 2.894 1.847 3.941 1 1
918 1 . . . . . 2.865 1.839 3.891 1 1
919 1 . . . . . 3.33 1.944 4.716 1 1
920 1 . . . . . 2.124 1.56 2.688 1 1
921 1 . . . . . 2.907 1.851 3.963 1 1
922 1 . . . . . 2.237 1.612 2.862 1 1
923 1 . . . . . 3.901 1.999 5.803 1 1
924 1 . . . . . 3.02 1.88 4.16 1 1
925 1 . . . . . 2.274 1.627 2.921 1 1
926 1 . . . . . 2.824 1.827 3.821 1 1
927 1 . . . . . 2.816 1.825 3.807 1 1
928 1 . . . . . 3.123 1.904 4.342 1 1
929 1 . . . . . 2.499 1.718 3.28 1 1
930 1 . . . . . 2.623 1.763 3.483 1 1
931 1 . . . . . 2.415 1.686 3.144 1 1
932 1 . . . . . 3.595 1.979 5.211 1 1
933 1 . . . . . 3.068 1.892 4.244 1 1
934 1 . . . . . 3.014 1.878 4.15 1 1
935 1 . . . . . 2.492 1.716 3.268 1 1
936 1 . . . . . 2.586 1.75 3.422 1 1
937 1 . . . . . 2.911 1.852 3.97 1 1
938 1 . . . . . 3.304 1.939 4.669 1 1
939 1 . . . . . 2.497 1.718 3.276 1 1
940 1 . . . . . 2.479 1.711 3.247 1 1
941 1 . . . . . 2.482 1.712 3.252 1 1
942 1 . . . . . 2.502 1.719 3.285 1 1
943 1 . . . . . 3.145 1.909 4.381 1 1
944 2 . . . . . 2.896 1.848 3.944 1 1
944 3 . . . . . 2.896 1.848 3.944 1 1
945 1 . . . . . 3.381 1.952 4.81 1 1
946 1 . . . . . 2.455 1.701 3.209 1 1
947 1 . . . . . 2.353 1.661 3.045 1 1
948 1 . . . . . 2.738 1.801 3.675 1 1
949 1 . . . . . 2.726 1.797 3.655 1 1
950 1 . . . . . 2.679 1.782 3.576 1 1
951 1 . . . . . 3.274 1.934 4.614 1 1
952 1 . . . . . 3.41 1.957 4.863 1 1
953 1 . . . . . 3.516 1.971 5.061 1 1
954 1 . . . . . 2.676 1.781 3.571 1 1
955 1 . . . . . 2.719 1.795 3.643 1 1
956 1 . . . . . 3.319 1.942 4.696 1 1
957 1 . . . . . 3.412 1.957 4.867 1 1
958 1 . . . . . 2.382 1.673 2.897 1 1
959 1 . . . . . 2.306 1.641 2.971 1 1
960 1 . . . . . 2.431 1.692 2.665 1 1
961 1 . . . . . 2.276 1.628 2.924 1 1
962 1 . . . . . 2.639 1.768 3.51 1 1
963 1 . . . . . 2.421 1.701 3.153 1 1
964 1 . . . . . . 1.891 3.025 1 1
965 1 . . . . . 3.525 1.972 5.078 1 1
966 1 . . . . . 3.465 1.965 4.965 1 1
967 1 . . . . . 3.188 1.917 4.459 1 1
968 1 . . . . . 3.325 1.943 4.707 1 1
969 1 . . . . . 2.552 1.738 3.366 1 1
970 1 . . . . . 2.265 1.624 2.906 1 1
971 1 . . . . . 2.874 1.841 3.907 1 1
972 1 . . . . . 2.707 1.791 3.623 1 1
973 1 . . . . . 2.159 1.576 2.742 1 1
974 1 . . . . . 2.835 1.83 3.84 1 1
975 1 . . . . . 2.039 1.519 2.559 1 1
976 1 . . . . . 1.796 1.393 2.199 1 1
977 1 . . . . . 2.787 1.816 3.758 1 1
978 1 . . . . . 2.963 1.866 4.06 1 1
979 1 . . . . . 2.911 1.852 3.97 1 1
980 1 . . . . . 3.189 1.918 4.46 1 1
981 1 . . . . . 2.628 1.765 3.491 1 1
982 1 . . . . . 3.086 1.896 4.276 1 1
983 1 . . . . . 2.415 1.686 3.144 1 1
984 1 . . . . . 2.637 1.768 3.506 1 1
985 1 . . . . . 3.313 1.941 4.685 1 1
986 1 . . . . . 1.749 1.367 2.131 1 1
987 1 . . . . . 3.063 1.89 4.236 1 1
988 1 . . . . . 3.357 1.949 4.765 1 1
989 1 . . . . . 3.547 1.974 5.12 1 1
990 1 . . . . . 2.279 1.63 2.928 1 1
991 1 . . . . . 2.388 1.675 3.101 1 1
992 1 . . . . . 3.62 1.982 5.258 1 1
993 2 . . . . . 2.364 1.665 3.063 1 1
993 3 . . . . . 2.364 1.665 3.063 1 1
994 2 . . . . . 2.643 1.77 3.516 1 1
994 3 . . . . . 2.643 1.77 3.516 1 1
995 1 . . . . . 2.899 1.848 3.95 1 1
996 1 . . . . . 2.864 1.839 3.889 1 1
997 1 . . . . . 2.004 1.502 2.506 1 1
998 1 . . . . . 2.103 1.55 2.656 1 1
999 1 . . . . . 3.2 1.92 4.48 1 1
1000 1 . . . . . 3.112 1.902 4.322 1 1
1001 2 . . . . . 2.724 1.797 3.651 1 1
1001 3 . . . . . 2.724 1.797 3.651 1 1
1002 1 . . . . . 1.66 1.316 2.004 1 1
1003 1 . . . . . 2.132 1.564 2.7 1 1
1004 1 . . . . . 2.992 1.873 4.111 1 1
1005 2 . . . . . 3.16 1.912 4.408 1 1
1005 3 . . . . . 3.16 1.912 4.408 1 1
1006 1 . . . . . 2.314 1.644 2.984 1 1
1007 1 . . . . . 2.94 1.86 4.02 1 1
1008 2 . . . . . 2.393 1.677 3.109 1 1
1008 3 . . . . . 2.393 1.677 3.109 1 1
1009 1 . . . . . 2.129 1.562 2.696 1 1
1010 1 . . . . . 2.054 1.527 2.581 1 1
1011 2 . . . . . 2.738 1.801 3.675 1 1
1011 3 . . . . . 2.738 1.801 3.675 1 1
1012 1 . . . . . 2.65 1.772 3.528 1 1
1013 1 . . . . . 2.776 1.813 3.739 1 1
1014 1 . . . . . 2.229 1.608 2.85 1 1
1015 1 . . . . . 2.451 1.7 3.202 1 1
1016 1 . . . . . 3.224 1.925 4.523 1 1
1017 1 . . . . . 3.578 1.978 5.178 1 1
1018 1 . . . . . 3.373 1.951 4.795 1 1
1019 1 . . . . . 3.844 1.997 5.691 1 1
1020 1 . . . . . 2.787 1.816 3.758 1 1
1021 1 . . . . . 3.776 1.994 5.558 1 1
1022 1 . . . . . 3.54 1.974 5.106 1 1
1023 1 . . . . . 3.105 1.9 4.31 1 1
1024 1 . . . . . 3.174 1.915 4.433 1 1
1025 1 . . . . . 2.238 1.612 2.864 1 1
1026 1 . . . . . 2.42 1.688 3.152 1 1
1027 1 . . . . . 2.439 1.695 3.183 1 1
1028 1 . . . . . 3.227 1.925 4.529 1 1
1029 1 . . . . . 3.47 1.965 4.975 1 1
1030 1 . . . . . 3.882 1.998 5.766 1 1
1031 1 . . . . . 3.358 1.949 4.767 1 1
1032 1 . . . . . 2.077 1.538 2.616 1 1
1033 1 . . . . . 2.171 1.582 2.76 1 1
1034 1 . . . . . 2.296 1.637 2.955 1 1
1035 1 . . . . . 3.527 1.972 5.082 1 1
1036 1 . . . . . 3.201 1.92 4.482 1 1
1037 1 . . . . . 2.964 1.866 4.062 1 1
1038 1 . . . . . 2.748 1.804 3.692 1 1
1039 1 . . . . . 2.835 1.831 3.839 1 1
1040 1 . . . . . 3.253 1.93 4.576 1 1
1041 1 . . . . . 2.209 1.599 2.819 1 1
1042 1 . . . . . 2.264 1.624 2.904 1 1
1043 1 . . . . . 2.817 1.825 3.809 1 1
1044 1 . . . . . 3.074 1.893 4.255 1 1
1045 1 . . . . . 2.772 1.811 3.733 1 1
1046 2 . . . . . 2.131 1.563 2.699 1 1
1046 3 . . . . . 2.131 1.563 2.699 1 1
1047 1 . . . . . 2.646 1.771 3.521 1 1
1048 1 . . . . . 3.747 1.992 5.502 1 1
1049 1 . . . . . 2.241 1.613 2.869 1 1
1050 1 . . . . . 1.683 1.329 2.037 1 1
1051 1 . . . . . 1.963 1.481 2.445 1 1
1052 2 . . . . . 2.331 1.652 3.01 1 1
1052 3 . . . . . 2.331 1.652 3.01 1 1
1052 4 . . . . . 2.331 1.652 3.01 1 1
1053 1 . . . . . 3.541 1.974 5.108 1 1
1054 1 . . . . . 3.083 1.895 4.271 1 1
1055 1 . . . . . 2.662 1.776 3.548 1 1
1056 1 . . . . . 2.87 1.841 3.899 1 1
1057 1 . . . . . 2.28 1.63 2.93 1 1
1058 1 . . . . . 2.176 1.584 2.768 1 1
1059 1 . . . . . 3.792 1.995 5.589 1 1
1060 1 . . . . . 3.243 1.929 4.557 1 1
1061 1 . . . . . 2.218 1.603 2.833 1 1
1062 1 . . . . . 2.534 1.731 3.337 1 1
1063 1 . . . . . 1.647 1.308 1.986 1 1
1064 1 . . . . . 3.342 1.945 4.739 1 1
1065 1 . . . . . 2.252 1.618 2.886 1 1
1066 1 . . . . . 2.425 1.69 3.16 1 1
1067 1 . . . . . 1.945 1.472 2.418 1 1
1068 2 . . . . . 3.291 1.937 4.645 1 1
1068 3 . . . . . 3.291 1.937 4.645 1 1
1069 1 . . . . . 2.061 1.53 2.592 1 1
1070 1 . . . . . 2.624 1.764 3.484 1 1
1071 1 . . . . . 3.551 1.975 5.127 1 1
1072 1 . . . . . 3.889 1.999 5.779 1 1
1073 1 . . . . . 2.3 1.639 2.961 1 1
1074 2 . . . . . 2.386 1.674 3.098 1 1
1074 3 . . . . . 2.386 1.674 3.098 1 1
1075 1 . . . . . 2.737 1.801 3.673 1 1
1076 1 . . . . . 2.594 1.753 3.435 1 1
1077 1 . . . . . 2.458 1.703 3.213 1 1
1078 1 . . . . . 3.605 1.98 5.23 1 1
1079 1 . . . . . 2.894 1.847 3.941 1 1
1080 1 . . . . . 3.029 1.882 4.176 1 1
1081 1 . . . . . 3.03 1.882 4.178 1 1
1082 1 . . . . . 3.571 1.977 5.165 1 1
1083 1 . . . . . 3.513 1.97 5.056 1 1
1084 1 . . . . . 3.405 1.955 4.855 1 1
1085 1 . . . . . 2.457 1.702 3.212 1 1
1086 1 . . . . . 3.927 2.0 5.854 1 1
1087 1 . . . . . 3.612 1.982 5.242 1 1
1088 1 . . . . . 2.786 1.816 3.756 1 1
1089 1 . . . . . 2.952 1.863 4.041 1 1
1090 1 . . . . . 2.533 1.731 3.335 1 1
1091 1 . . . . . 2.563 1.742 3.384 1 1
1092 1 . . . . . 2.692 1.786 3.598 1 1
1093 1 . . . . . 2.205 1.597 2.813 1 1
1094 1 . . . . . 3.228 1.926 4.53 1 1
1095 1 . . . . . 3.105 1.9 4.31 1 1
1096 1 . . . . . 2.781 1.815 3.747 1 1
1097 1 . . . . . 2.894 1.847 3.941 1 1
1098 1 . . . . . 2.791 1.817 3.765 1 1
1099 1 . . . . . 2.604 1.756 3.452 1 1
1100 1 . . . . . 2.774 1.812 3.736 1 1
1101 1 . . . . . 2.57 1.744 3.396 1 1
1102 1 . . . . . 2.473 1.708 3.238 1 1
1103 1 . . . . . 2.819 1.885 3.812 1 1
1104 1 . . . . . 3.04 1.885 4.195 1 1
1105 1 . . . . . 3.611 1.982 5.24 1 1
1106 1 . . . . . 3.838 1.997 5.679 1 1
1107 1 . . . . . 3.138 1.907 4.369 1 1
1108 1 . . . . . 2.482 1.712 3.252 1 1
1109 1 . . . . . 2.487 1.714 3.26 1 1
1110 2 . . . . . 2.448 1.699 3.197 1 1
1110 3 . . . . . 2.448 1.699 3.197 1 1
1111 1 . . . . . 2.663 1.791 3.55 1 1
1112 1 . . . . . 2.191 1.591 2.791 1 1
1113 1 . . . . . 3.246 1.929 4.563 1 1
1114 1 . . . . . 3.246 1.929 4.563 1 1
1115 1 . . . . . 3.431 1.959 4.903 1 1
1116 1 . . . . . 3.858 1.998 5.718 1 1
1117 1 . . . . . 3.051 1.887 4.215 1 1
1118 1 . . . . . 3.266 1.933 4.599 1 1
1119 1 . . . . . 2.941 1.86 4.022 1 1
1120 1 . . . . . 2.759 1.807 3.711 1 1
1121 1 . . . . . 3.254 1.93 4.578 1 1
1122 1 . . . . . 3.561 1.976 5.146 1 1
1123 1 . . . . . 2.425 1.69 3.16 1 1
1124 1 . . . . . 3.054 1.888 4.22 1 1
1125 1 . . . . . 2.946 1.861 4.031 1 1
1126 1 . . . . . 3.188 1.917 4.459 1 1
1127 1 . . . . . 2.887 1.845 3.929 1 1
1128 1 . . . . . 2.909 1.851 3.967 1 1
1129 1 . . . . . 3.571 1.977 5.165 1 1
1130 1 . . . . . 2.129 1.562 2.696 1 1
1131 1 . . . . . 2.813 1.824 3.802 1 1
1132 1 . . . . . 3.805 1.996 5.614 1 1
1133 1 . . . . . 2.272 1.627 2.917 1 1
1134 1 . . . . . 2.782 1.815 3.749 1 1
1135 1 . . . . . 2.807 1.822 3.792 1 1
1136 1 . . . . . 3.651 1.985 5.317 1 1
1137 1 . . . . . 3.22 1.924 4.331 1 1
1138 1 . . . . . 3.528 1.972 5.084 1 1
1139 1 . . . . . 3.073 1.893 4.253 1 1
1140 1 . . . . . 2.984 1.937 4.097 1 1
1141 1 . . . . . 2.435 1.694 3.176 1 1
1142 1 . . . . . 2.612 1.806 3.465 1 1
1143 1 . . . . . 3.479 1.966 4.992 1 1
1144 1 . . . . . 3.38 1.952 4.808 1 1
1145 1 . . . . . 3.737 1.992 5.482 1 1
1146 1 . . . . . 4.089 1.999 6.179 1 1
1147 1 . . . . . 3.519 1.971 5.067 1 1
1148 1 . . . . . 3.707 1.989 5.425 1 1
1149 1 . . . . . 3.063 1.89 4.236 1 1
1150 1 . . . . . 2.749 1.805 3.693 1 1
1151 1 . . . . . 2.84 1.832 3.848 1 1
1152 1 . . . . . 3.757 1.992 5.522 1 1
1153 1 . . . . . 2.303 1.64 2.858 1 1
1154 1 . . . . . 2.705 1.79 3.62 1 1
1155 1 . . . . . 3.062 1.89 4.234 1 1
1156 1 . . . . . 3.282 1.936 4.628 1 1
1157 1 . . . . . 3.58 1.978 5.182 1 1
1158 1 . . . . . 2.66 1.776 3.544 1 1
1159 1 . . . . . 3.4 1.955 4.845 1 1
1160 1 . . . . . 2.853 1.835 3.871 1 1
1161 1 . . . . . 2.416 1.686 3.146 1 1
1162 1 . . . . . 2.706 1.791 3.621 1 1
1163 1 . . . . . 2.861 1.838 3.884 1 1
1164 1 . . . . . 3.256 1.931 4.581 1 1
1165 1 . . . . . 3.294 1.937 4.651 1 1
1166 1 . . . . . 2.72 1.795 3.429 1 1
1167 1 . . . . . 2.776 1.835 3.74 1 1
1168 1 . . . . . 3.709 1.991 5.429 1 1
1169 1 . . . . . 3.653 1.985 5.321 1 1
1170 1 . . . . . 3.218 1.924 4.512 1 1
1171 1 . . . . . 2.981 1.87 4.092 1 1
1172 1 . . . . . 3.098 1.898 4.298 1 1
1173 1 . . . . . 3.453 1.963 4.419 1 1
1174 2 . . . . . 2.983 1.87 4.096 1 1
1174 3 . . . . . 2.983 1.87 4.096 1 1
1175 1 . . . . . 2.334 1.689 3.015 1 1
1176 1 . . . . . 3.794 1.995 4.917 1 1
1177 1 . . . . . 3.45 1.962 4.938 1 1
1178 1 . . . . . 2.922 1.855 3.989 1 1
1179 1 . . . . . 3.443 1.961 4.925 1 1
1180 1 . . . . . 3.491 1.967 5.015 1 1
1181 1 . . . . . 3.598 1.98 5.216 1 1
1182 1 . . . . . 2.987 1.872 4.102 1 1
1183 1 . . . . . 2.354 1.661 3.047 1 1
1184 1 . . . . . 3.364 1.949 4.779 1 1
1185 1 . . . . . 3.849 1.997 5.701 1 1
1186 1 . . . . . 3.647 1.985 5.309 1 1
1187 1 . . . . . 3.229 1.926 4.532 1 1
1188 1 . . . . . 3.362 1.949 4.775 1 1
1189 1 . . . . . 3.607 1.981 5.233 1 1
1190 1 . . . . . 3.315 1.941 4.689 1 1
1191 1 . . . . . 2.202 1.596 2.808 1 1
1192 1 . . . . . 3.043 1.885 4.201 1 1
1193 1 . . . . . 2.776 1.813 3.739 1 1
1194 1 . . . . . 3.313 1.941 4.685 1 1
1195 1 . . . . . 3.102 1.899 4.305 1 1
1196 1 . . . . . 3.73 1.991 5.469 1 1
1197 1 . . . . . 2.086 1.542 2.63 1 1
1198 1 . . . . . 2.635 1.767 3.503 1 1
1199 1 . . . . . 3.484 1.967 5.001 1 1
1200 1 . . . . . 2.944 1.861 4.027 1 1
1201 1 . . . . . 3.587 1.978 5.196 1 1
1202 1 . . . . . 2.21 1.6 2.82 1 1
1203 1 . . . . . 2.341 1.656 3.026 1 1
1204 1 . . . . . 2.619 1.762 3.476 1 1
1205 1 . . . . . 3.656 1.987 5.327 1 1
1206 1 . . . . . 2.569 1.744 3.394 1 1
1207 1 . . . . . 2.618 1.761 3.475 1 1
1208 1 . . . . . 3.479 1.966 4.992 1 1
1209 1 . . . . . 3.899 1.999 5.799 1 1
1210 1 . . . . . 3.219 1.924 4.514 1 1
1211 1 . . . . . 2.564 1.742 3.386 1 1
1212 2 . . . . . 2.102 1.55 2.654 1 1
1212 3 . . . . . 2.102 1.55 2.654 1 1
1213 1 . . . . . 2.646 1.771 3.521 1 1
1214 1 . . . . . 3.185 1.917 4.453 1 1
1215 2 . . . . . 2.846 1.833 3.859 1 1
1215 3 . . . . . 2.846 1.833 3.859 1 1
1216 1 . . . . . 2.772 1.811 3.733 1 1
1217 1 . . . . . 2.617 1.761 3.473 1 1
1218 1 . . . . . 3.087 1.896 4.278 1 1
1219 1 . . . . . 3.347 1.947 4.747 1 1
1220 1 . . . . . 2.83 1.829 3.831 1 1
1221 1 . . . . . 2.894 1.847 3.941 1 1
1222 1 . . . . . 2.535 1.732 3.338 1 1
1223 1 . . . . . 2.754 1.806 3.702 1 1
1224 1 . . . . . 2.121 1.558 2.684 1 1
1225 1 . . . . . 3.244 1.929 4.559 1 1
1226 1 . . . . . 2.71 1.792 3.628 1 1
1227 1 . . . . . 2.864 1.838 3.89 1 1
1228 1 . . . . . 2.725 1.797 3.653 1 1
1229 1 . . . . . 2.941 1.86 4.022 1 1
1230 1 . . . . . 3.189 1.918 4.043 1 1
1231 1 . . . . . 2.976 1.869 3.619 1 1
1232 2 . . . . . 2.911 1.852 3.97 1 1
1232 3 . . . . . 2.911 1.852 3.97 1 1
1233 1 . . . . . 3.002 1.876 3.788 1 1
1234 1 . . . . . 2.415 1.686 3.144 1 1
1235 1 . . . . . 2.368 1.667 3.069 1 1
1236 1 . . . . . 2.668 1.778 3.558 1 1
1237 1 . . . . . 2.301 1.639 2.963 1 1
1238 1 . . . . . 2.661 1.776 3.546 1 1
1239 1 . . . . . 3.434 1.96 4.908 1 1
1240 1 . . . . . 3.061 1.89 4.232 1 1
1241 1 . . . . . 3.573 1.977 5.169 1 1
1242 1 . . . . . 3.172 1.914 4.43 1 1
1243 1 . . . . . 3.663 1.986 5.34 1 1
1244 1 . . . . . 2.628 1.765 3.491 1 1
1245 1 . . . . . 2.607 1.757 3.457 1 1
1246 1 . . . . . 2.226 1.606 2.846 1 1
1247 1 . . . . . 2.499 1.718 3.28 1 1
1248 1 . . . . . 3.203 1.92 4.486 1 1
1249 1 . . . . . 3.769 1.993 5.545 1 1
1250 1 . . . . . 3.76 1.993 5.527 1 1
1251 1 . . . . . 3.201 1.92 4.482 1 1
1252 1 . . . . . 2.526 1.728 3.324 1 1
1253 1 . . . . . 2.41 1.684 3.136 1 1
1254 1 . . . . . 2.935 1.858 4.012 1 1
1255 1 . . . . . 3.924 2.0 5.848 1 1
1256 1 . . . . . 2.739 1.801 3.677 1 1
1257 1 . . . . . 3.315 1.941 4.689 1 1
1258 1 . . . . . 3.281 1.936 4.626 1 1
1259 1 . . . . . 2.403 1.681 3.125 1 1
1260 1 . . . . . 3.015 1.879 4.151 1 1
1261 1 . . . . . 3.817 1.996 5.638 1 1
1262 1 . . . . . 3.095 1.897 4.293 1 1
1263 1 . . . . . 2.432 1.692 3.172 1 1
1264 1 . . . . . 3.129 1.905 4.353 1 1
1265 1 . . . . . 3.117 1.903 4.331 1 1
1266 1 . . . . . 3.132 1.906 4.358 1 1
1267 1 . . . . . 3.449 1.962 4.936 1 1
1268 1 . . . . . 3.312 1.941 4.683 1 1
1269 1 . . . . . 3.519 1.971 5.067 1 1
1270 1 . . . . . 3.721 1.99 5.452 1 1
1271 1 . . . . . 2.296 1.637 2.955 1 1
1272 1 . . . . . 3.429 1.96 4.898 1 1
1273 1 . . . . . 2.503 1.72 3.286 1 1
1274 1 . . . . . 2.894 1.847 3.941 1 1
1275 1 . . . . . 2.911 1.852 3.97 1 1
1276 1 . . . . . 2.906 1.85 3.962 1 1
1277 1 . . . . . 3.83 1.996 5.664 1 1
1278 1 . . . . . 3.737 1.991 5.483 1 1
1279 1 . . . . . 2.823 1.827 3.819 1 1
1280 2 . . . . . 2.344 1.657 3.031 1 1
1280 3 . . . . . 2.344 1.657 3.031 1 1
1281 1 . . . . . 2.714 1.793 3.635 1 1
1282 1 . . . . . 3.516 1.971 5.061 1 1
1283 1 . . . . . 3.367 1.95 4.784 1 1
1284 1 . . . . . 3.083 1.895 4.271 1 1
1285 1 . . . . . 2.105 1.551 2.659 1 1
1286 1 . . . . . 3.367 1.95 4.784 1 1
1287 1 . . . . . 3.044 1.886 4.202 1 1
1288 1 . . . . . 3.177 1.915 4.439 1 1
1289 1 . . . . . 3.434 1.96 4.908 1 1
1290 2 . . . . . 2.562 1.741 3.383 1 1
1290 3 . . . . . 2.562 1.741 3.383 1 1
1291 1 . . . . . 3.347 1.947 4.747 1 1
1292 1 . . . . . 3.209 1.922 4.496 1 1
1293 1 . . . . . 3.155 1.911 4.399 1 1
1294 1 . . . . . 3.835 1.996 5.674 1 1
1295 1 . . . . . 2.834 1.83 3.838 1 1
1296 1 . . . . . 3.499 1.968 5.03 1 1
1297 1 . . . . . 2.717 1.794 3.64 1 1
1298 1 . . . . . 1.952 1.476 2.428 1 1
1299 1 . . . . . 2.102 1.55 2.654 1 1
1300 1 . . . . . 3.791 1.994 5.588 1 1
1301 1 . . . . . 2.781 1.814 3.748 1 1
1302 1 . . . . . 2.511 1.723 3.299 1 1
1303 1 . . . . . 2.475 1.709 3.241 1 1
1304 1 . . . . . 2.085 1.542 2.628 1 1
1305 1 . . . . . 2.475 1.709 3.241 1 1
1306 1 . . . . . 3.448 1.962 4.934 1 1
1307 1 . . . . . 3.602 1.98 5.224 1 1
1308 1 . . . . . 3.396 1.954 4.838 1 1
1309 1 . . . . . 3.325 1.943 4.707 1 1
1310 1 . . . . . 3.943 2.0 5.886 1 1
1311 1 . . . . . 2.014 1.507 2.521 1 1
1312 1 . . . . . 2.742 1.802 3.682 1 1
1313 1 . . . . . 3.312 1.941 4.683 1 1
1314 1 . . . . . 2.213 1.601 2.825 1 1
1315 1 . . . . . 3.771 1.994 5.548 1 1
1316 1 . . . . . 2.861 1.838 3.884 1 1
1317 1 . . . . . 3.302 1.939 4.665 1 1
1318 1 . . . . . 3.715 1.99 5.44 1 1
1319 1 . . . . . 2.997 1.875 4.119 1 1
1320 1 . . . . . 4.039 2.0 6.078 1 1
1321 1 . . . . . 2.953 1.863 4.043 1 1
1322 1 . . . . . 2.293 1.636 2.95 1 1
1323 1 . . . . . 2.771 1.811 3.731 1 1
1324 1 . . . . . 2.948 1.861 4.035 1 1
1325 1 . . . . . 2.968 1.867 4.069 1 1
1326 1 . . . . . 2.318 1.646 2.99 1 1
1327 1 . . . . . 2.613 1.76 3.466 1 1
1328 1 . . . . . 2.291 1.635 2.947 1 1
1329 1 . . . . . 3.371 1.951 4.791 1 1
1330 1 . . . . . 3.316 1.942 4.69 1 1
1331 1 . . . . . 3.597 1.98 5.214 1 1
1332 1 . . . . . 3.539 1.973 5.105 1 1
1333 1 . . . . . 3.569 1.977 5.161 1 1
1334 1 . . . . . 3.485 1.967 5.003 1 1
1335 1 . . . . . 4.069 2.0 6.138 1 1
1336 1 . . . . . 3.951 2.0 5.902 1 1
1337 1 . . . . . 2.637 1.768 3.506 1 1
1338 1 . . . . . 2.619 1.762 3.476 1 1
1339 1 . . . . . 3.788 1.994 5.582 1 1
1340 1 . . . . . 3.596 1.979 5.213 1 1
1341 1 . . . . . 2.432 1.693 3.171 1 1
1342 1 . . . . . 2.988 1.872 4.104 1 1
1343 1 . . . . . 3.609 1.981 5.237 1 1
1344 1 . . . . . 2.671 1.779 3.563 1 1
1345 1 . . . . . 2.88 1.843 3.917 1 1
1346 1 . . . . . 2.801 1.82 3.782 1 1
1347 1 . . . . . 3.85 1.997 5.331 1 1
1348 1 . . . . . 2.784 1.815 3.753 1 1
1349 1 . . . . . 3.379 1.952 4.806 1 1
1350 1 . . . . . 2.611 1.759 3.457 1 1
1351 1 . . . . . 2.317 1.646 2.988 1 1
1352 1 . . . . . 2.727 1.798 3.656 1 1
1353 1 . . . . . 3.152 1.91 4.394 1 1
1354 1 . . . . . 2.623 1.774 3.483 1 1
1355 1 . . . . . 2.411 1.684 3.138 1 1
1356 1 . . . . . 2.985 1.871 4.099 1 1
1357 1 . . . . . 3.957 2.0 5.915 1 1
1358 1 . . . . . 2.302 1.64 2.964 1 1
1359 1 . . . . . 2.876 1.842 3.91 1 1
1360 1 . . . . . 2.118 1.557 2.659 1 1
1361 1 . . . . . 2.181 1.586 2.776 1 1
1362 1 . . . . . 3.246 1.929 4.563 1 1
1363 1 . . . . . 3.355 1.976 4.762 1 1
1364 1 . . . . . 3.096 1.898 4.294 1 1
1365 1 . . . . . 2.238 1.612 2.864 1 1
1366 2 . . . . . 1.853 1.424 2.282 1 1
1366 3 . . . . . 1.853 1.424 2.282 1 1
1367 1 . . . . . 3.208 1.921 4.495 1 1
1368 1 . . . . . 3.23 1.926 4.534 1 1
1369 1 . . . . . 3.108 1.9 4.316 1 1
1370 1 . . . . . 3.273 1.934 4.612 1 1
1371 1 . . . . . 2.341 1.656 3.026 1 1
1372 1 . . . . . 2.298 1.638 2.958 1 1
1373 1 . . . . . 2.286 1.633 2.939 1 1
1374 2 . . . . . 2.25 1.617 2.883 1 1
1374 3 . . . . . 2.25 1.617 2.883 1 1
1375 1 . . . . . 3.031 1.883 4.179 1 1
1376 1 . . . . . 3.005 1.876 4.134 1 1
1377 1 . . . . . 3.787 1.994 5.58 1 1
1378 1 . . . . . 3.088 1.896 4.28 1 1
1379 1 . . . . . 3.628 1.982 5.274 1 1
1380 1 . . . . . 3.531 1.973 5.089 1 1
1381 1 . . . . . 3.223 1.924 4.522 1 1
1382 1 . . . . . 3.905 1.999 5.811 1 1
1383 1 . . . . . 4.089 1.999 6.179 1 1
1384 1 . . . . . 3.789 1.994 5.584 1 1
1385 2 . . . . . 2.703 1.79 3.616 1 1
1385 3 . . . . . 2.703 1.79 3.616 1 1
1386 1 . . . . . 2.338 1.655 3.021 1 1
1387 1 . . . . . 2.342 1.656 3.028 1 1
1388 1 . . . . . 1.955 1.477 2.433 1 1
1389 1 . . . . . 2.975 1.869 4.081 1 1
1390 1 . . . . . 2.625 1.764 3.486 1 1
1391 1 . . . . . 2.831 1.83 3.832 1 1
1392 1 . . . . . 2.572 1.745 3.399 1 1
1393 1 . . . . . 2.515 1.724 3.306 1 1
1394 1 . . . . . 2.419 1.687 3.151 1 1
1395 1 . . . . . 3.067 1.892 4.242 1 1
1396 1 . . . . . 2.047 1.523 2.571 1 1
1397 1 . . . . . 2.355 1.662 3.048 1 1
1398 1 . . . . . 2.31 1.643 2.977 1 1
1399 1 . . . . . 3.704 1.989 5.419 1 1
1400 1 . . . . . 3.402 1.955 4.849 1 1
1401 1 . . . . . 3.544 1.974 5.114 1 1
1402 1 . . . . . 3.605 1.98 5.23 1 1
1403 1 . . . . . 2.788 1.817 3.759 1 1
1404 1 . . . . . 2.777 1.813 3.741 1 1
1405 1 . . . . . 2.141 1.568 2.714 1 1
1406 1 . . . . . 2.321 1.648 2.994 1 1
1407 1 . . . . . 2.452 1.701 3.203 1 1
1408 1 . . . . . 3.346 1.947 4.745 1 1
1409 1 . . . . . 3.455 1.963 4.947 1 1
1410 1 . . . . . 3.312 1.94 4.684 1 1
1411 1 . . . . . 1.757 1.371 2.143 1 1
1412 1 . . . . . 1.946 1.472 2.42 1 1
1413 1 . . . . . 3.21 1.922 4.498 1 1
1414 1 . . . . . 3.491 1.968 5.014 1 1
1415 1 . . . . . 3.502 1.969 5.035 1 1
1416 1 . . . . . 2.945 1.861 4.029 1 1
1417 1 . . . . . 3.181 1.916 4.446 1 1
1418 1 . . . . . 2.33 1.652 3.008 1 1
1419 1 . . . . . 2.793 1.818 3.768 1 1
1420 1 . . . . . 2.011 1.506 2.516 1 1
1421 1 . . . . . 1.9 1.449 2.351 1 1
1422 1 . . . . . 3.329 1.944 4.714 1 1
1423 1 . . . . . 1.764 1.375 2.153 1 1
1424 1 . . . . . 2.398 1.679 3.117 1 1
1425 1 . . . . . 2.806 1.822 3.79 1 1
1426 1 . . . . . 3.369 1.951 4.787 1 1
1427 1 . . . . . 3.476 1.966 4.986 1 1
1428 1 . . . . . 1.907 1.452 2.362 1 1
1429 1 . . . . . 3.126 1.905 4.347 1 1
1430 1 . . . . . 3.337 1.945 4.729 1 1
1431 1 . . . . . 3.652 1.985 5.319 1 1
1432 1 . . . . . 3.656 1.985 5.327 1 1
1433 1 . . . . . 2.383 1.673 3.093 1 1
1434 1 . . . . . 2.49 1.715 3.265 1 1
1435 1 . . . . . 2.417 1.687 3.147 1 1
1436 1 . . . . . 3.501 1.969 5.033 1 1
1437 1 . . . . . 2.824 1.827 3.821 1 1
1438 1 . . . . . 1.968 1.484 2.452 1 1
1439 1 . . . . . 2.033 1.517 2.549 1 1
1440 1 . . . . . 2.733 1.799 3.667 1 1
1441 1 . . . . . 2.303 1.64 2.966 1 1
1442 1 . . . . . 2.052 1.526 2.578 1 1
1443 1 . . . . . 3.962 2.0 5.924 1 1
1444 1 . . . . . 2.78 1.814 3.746 1 1
1445 1 . . . . . 2.508 1.722 3.294 1 1
1446 1 . . . . . 2.943 1.86 4.026 1 1
1447 1 . . . . . 3.353 1.948 4.758 1 1
1448 1 . . . . . 2.51 1.723 3.297 1 1
1449 1 . . . . . 2.401 1.68 3.122 1 1
1450 1 . . . . . 2.344 1.657 3.031 1 1
1451 1 . . . . . 2.983 1.871 4.095 1 1
1452 1 . . . . . 2.867 1.84 3.894 1 1
1453 1 . . . . . 2.187 1.589 2.785 1 1
1454 1 . . . . . 2.179 1.586 2.772 1 1
1455 1 . . . . . 2.386 1.674 3.098 1 1
1456 1 . . . . . 2.284 1.632 2.936 1 1
1457 1 . . . . . 3.114 1.902 4.326 1 1
1458 1 . . . . . 2.872 1.841 3.903 1 1
1459 1 . . . . . 1.999 1.5 2.498 1 1
1460 1 . . . . . 2.256 1.62 2.892 1 1
1461 1 . . . . . 2.27 1.626 2.914 1 1
1462 1 . . . . . 2.449 1.699 3.199 1 1
1463 1 . . . . . 2.262 1.622 2.902 1 1
1464 1 . . . . . 3.517 1.97 5.064 1 1
1465 1 . . . . . 2.31 1.643 2.977 1 1
1466 1 . . . . . 2.78 1.814 3.746 1 1
1467 1 . . . . . 3.568 1.977 5.159 1 1
1468 1 . . . . . 3.23 1.926 4.534 1 1
1469 1 . . . . . 3.779 1.994 5.29 1 1
1470 1 . . . . . 2.059 1.529 2.589 1 1
1471 1 . . . . . 2.553 1.738 3.368 1 1
1472 1 . . . . . 3.568 1.977 5.159 1 1
1473 1 . . . . . 3.625 1.982 5.268 1 1
1474 1 . . . . . 2.823 1.827 3.819 1 1
1475 1 . . . . . 2.678 1.782 3.574 1 1
1476 1 . . . . . 3.209 1.921 3.66 1 1
1477 1 . . . . . 3.483 1.967 4.999 1 1
1478 2 . . . . . 3.108 1.901 4.315 1 1
1478 3 . . . . . 3.108 1.901 4.315 1 1
1479 1 . . . . . 3.035 1.884 4.186 1 1
1480 1 . . . . . 2.976 1.869 3.964 1 1
1481 1 . . . . . 3.53 1.972 5.088 1 1
1482 1 . . . . . 3.821 1.996 5.646 1 1
1483 1 . . . . . 3.225 1.925 4.525 1 1
1484 1 . . . . . 3.252 1.93 3.778 1 1
1485 1 . . . . . 2.806 1.859 3.791 1 1
1486 1 . . . . . 3.17 1.99 4.426 1 1
1487 1 . . . . . 2.755 1.806 3.704 1 1
1488 1 . . . . . 2.24 1.619 2.867 1 1
1489 1 . . . . . 2.98 1.87 4.09 1 1
1490 1 . . . . . 2.263 1.623 2.903 1 1
1491 1 . . . . . 2.469 1.707 3.231 1 1
1492 1 . . . . . 2.428 1.691 3.165 1 1
1493 1 . . . . . 2.555 1.739 3.371 1 1
1494 1 . . . . . 2.903 1.849 3.957 1 1
1495 1 . . . . . 2.447 1.698 3.196 1 1
1496 1 . . . . . 3.509 1.97 5.048 1 1
1497 1 . . . . . 3.082 1.895 4.269 1 1
1498 1 . . . . . 3.237 1.927 4.547 1 1
1499 1 . . . . . 3.434 1.96 4.908 1 1
1500 1 . . . . . 3.043 1.885 4.201 1 1
1501 1 . . . . . 2.891 1.846 3.936 1 1
1502 1 . . . . . 2.343 1.657 3.029 1 1
1503 1 . . . . . 1.98 1.49 2.47 1 1
1504 1 . . . . . 2.769 1.811 3.727 1 1
1505 1 . . . . . 2.924 1.855 3.993 1 1
1506 1 . . . . . 2.15 1.572 2.728 1 1
1507 1 . . . . . 2.871 1.84 3.902 1 1
1508 1 . . . . . 3.771 1.993 5.549 1 1
1509 1 . . . . . 3.26 1.931 4.589 1 1
1510 1 . . . . . 2.281 1.63 2.932 1 1
1511 1 . . . . . 2.842 1.833 3.851 1 1
1512 1 . . . . . 2.843 1.833 3.853 1 1
1513 1 . . . . . 2.534 1.731 3.337 1 1
1514 1 . . . . . 2.319 1.647 2.991 1 1
1515 1 . . . . . 2.75 1.805 3.695 1 1
1516 1 . . . . . 2.705 1.79 3.62 1 1
1517 1 . . . . . 2.754 1.806 3.702 1 1
1518 1 . . . . . 2.628 1.764 3.492 1 1
1519 1 . . . . . 3.596 1.979 5.213 1 1
1520 1 . . . . . 1.868 1.432 2.304 1 1
1521 1 . . . . . 3.622 1.982 5.262 1 1
1522 1 . . . . . 3.373 1.951 4.795 1 1
1523 1 . . . . . 2.618 1.761 3.475 1 1
1524 1 . . . . . 3.5 1.969 5.031 1 1
1525 1 . . . . . 3.479 1.966 4.992 1 1
1526 1 . . . . . 1.978 1.489 2.467 1 1
1527 1 . . . . . 3.905 1.998 5.812 1 1
1528 1 . . . . . 2.904 1.85 3.958 1 1
1529 1 . . . . . 1.89 1.444 2.336 1 1
1530 1 . . . . . 2.096 1.547 2.645 1 1
1531 1 . . . . . 3.008 1.877 4.139 1 1
1532 1 . . . . . 2.517 1.725 3.309 1 1
1533 1 . . . . . 1.845 1.42 2.27 1 1
1534 1 . . . . . 3.135 1.906 4.364 1 1
1535 1 . . . . . 2.564 1.742 3.386 1 1
1536 1 . . . . . 2.925 1.856 3.994 1 1
1537 1 . . . . . 3.546 1.975 5.117 1 1
1538 1 . . . . . 2.84 1.832 3.848 1 1
1539 1 . . . . . 2.395 1.678 3.112 1 1
1540 1 . . . . . 2.347 1.658 3.036 1 1
1541 1 . . . . . 2.339 1.655 3.023 1 1
1542 1 . . . . . 3.206 1.921 4.491 1 1
1543 1 . . . . . 2.901 1.849 3.953 1 1
1544 1 . . . . . 3.371 1.951 4.791 1 1
1545 1 . . . . . 2.307 1.642 2.972 1 1
1546 1 . . . . . 2.902 1.849 3.955 1 1
1547 1 . . . . . 3.255 1.931 4.579 1 1
1548 1 . . . . . 3.286 1.936 4.636 1 1
1549 1 . . . . . 2.957 1.864 4.05 1 1
1550 1 . . . . . 2.305 1.641 2.969 1 1
1551 1 . . . . . 2.402 1.681 3.123 1 1
1552 1 . . . . . 2.835 1.831 3.839 1 1
1553 1 . . . . . 2.425 1.69 3.16 1 1
1554 1 . . . . . 2.481 1.711 3.251 1 1
1555 1 . . . . . 2.846 1.834 3.858 1 1
1556 1 . . . . . 2.832 1.829 3.835 1 1
1557 1 . . . . . 3.438 1.961 4.915 1 1
1558 1 . . . . . 3.369 1.95 4.788 1 1
1559 1 . . . . . 2.504 1.72 3.288 1 1
1560 1 . . . . . 2.33 1.651 3.009 1 1
1561 1 . . . . . 2.318 1.646 2.99 1 1
1562 1 . . . . . 2.777 1.813 3.741 1 1
1563 1 . . . . . 2.43 1.692 3.168 1 1
1564 1 . . . . . 2.768 1.81 3.726 1 1
1565 1 . . . . . 2.396 1.679 3.113 1 1
1566 1 . . . . . 3.216 1.923 4.509 1 1
1567 1 . . . . . 3.109 1.901 4.317 1 1
1568 1 . . . . . 2.465 1.706 3.224 1 1
1569 1 . . . . . 2.665 1.777 3.553 1 1
1570 1 . . . . . 3.016 1.879 4.153 1 1
1571 1 . . . . . 2.852 1.835 3.869 1 1
1572 1 . . . . . 2.192 1.591 2.793 1 1
1573 1 . . . . . 2.857 1.836 3.878 1 1
1574 1 . . . . . 3.242 1.929 4.555 1 1
1575 1 . . . . . 2.48 1.711 3.249 1 1
1576 1 . . . . . 2.625 1.764 3.486 1 1
1577 1 . . . . . 2.418 1.687 3.149 1 1
1578 1 . . . . . 2.94 1.86 4.02 1 1
1579 1 . . . . . 3.561 1.976 5.146 1 1
1580 1 . . . . . 2.837 1.831 3.843 1 1
1581 1 . . . . . 2.351 1.66 3.042 1 1
1582 1 . . . . . 2.537 1.733 3.341 1 1
1583 1 . . . . . 3.031 1.883 4.179 1 1
1584 1 . . . . . 2.723 1.796 3.65 1 1
1585 1 . . . . . 3.595 1.979 5.211 1 1
1586 1 . . . . . 3.028 1.882 4.174 1 1
1587 1 . . . . . 2.901 1.849 3.953 1 1
1588 2 . . . . . 3.152 1.91 4.394 1 1
1588 3 . . . . . 3.152 1.91 4.394 1 1
1589 1 . . . . . 3.123 1.904 4.342 1 1
1590 1 . . . . . 2.058 1.529 2.587 1 1
1591 1 . . . . . 2.562 1.742 3.382 1 1
1592 1 . . . . . 2.588 1.751 3.425 1 1
1593 1 . . . . . 2.797 1.819 3.775 1 1
1594 1 . . . . . 2.66 1.776 3.544 1 1
1595 1 . . . . . 3.068 1.891 4.245 1 1
1596 1 . . . . . 3.297 1.938 4.656 1 1
1597 1 . . . . . 3.387 1.953 4.821 1 1
1598 1 . . . . . 3.251 1.93 4.572 1 1
1599 1 . . . . . 2.552 1.738 3.366 1 1
1600 1 . . . . . 2.813 1.824 3.802 1 1
1601 1 . . . . . 2.798 1.82 3.776 1 1
1602 1 . . . . . 3.185 1.917 4.453 1 1
1603 1 . . . . . 3.499 1.969 5.029 1 1
1604 1 . . . . . 2.506 1.721 3.291 1 1
1605 1 . . . . . 3.17 1.914 4.426 1 1
1606 1 . . . . . 3.135 1.907 4.363 1 1
1607 1 . . . . . 2.097 1.548 2.646 1 1
1608 1 . . . . . 2.026 1.513 2.539 1 1
1609 1 . . . . . 2.334 1.653 3.015 1 1
1610 1 . . . . . 3.041 1.885 4.197 1 1
1611 1 . . . . . 3.746 1.992 5.5 1 1
1612 1 . . . . . 2.124 1.56 2.688 1 1
1613 1 . . . . . 2.764 1.809 3.719 1 1
1614 1 . . . . . 2.473 1.708 3.238 1 1
1615 1 . . . . . 2.145 1.57 2.72 1 1
1616 1 . . . . . 3.229 1.926 4.532 1 1
1617 1 . . . . . 1.693 1.335 2.051 1 1
1618 1 . . . . . 2.28 1.63 2.93 1 1
1619 1 . . . . . 2.697 1.788 3.606 1 1
1620 1 . . . . . 2.336 1.654 3.018 1 1
1621 1 . . . . . 2.489 1.714 3.264 1 1
1622 1 . . . . . 2.211 1.6 2.822 1 1
1623 1 . . . . . 2.462 1.704 3.22 1 1
1624 1 . . . . . 3.21 1.922 4.498 1 1
1625 1 . . . . . 2.887 1.845 3.929 1 1
1626 1 . . . . . 2.971 1.868 4.074 1 1
1627 1 . . . . . 2.94 1.86 4.02 1 1
1628 1 . . . . . 2.326 1.649 3.003 1 1
1629 1 . . . . . 2.393 1.677 3.109 1 1
1630 1 . . . . . 2.453 1.701 3.205 1 1
1631 1 . . . . . 2.494 1.717 3.271 1 1
1632 1 . . . . . 2.214 1.601 2.827 1 1
1633 1 . . . . . 2.189 1.59 2.788 1 1
1634 1 . . . . . 2.229 1.608 2.85 1 1
1635 1 . . . . . 2.409 1.684 3.134 1 1
1636 1 . . . . . 3.247 1.929 4.565 1 1
1637 1 . . . . . 3.54 1.974 5.106 1 1
1638 1 . . . . . 2.957 1.864 4.05 1 1
1639 1 . . . . . 2.472 1.708 3.236 1 1
1640 1 . . . . . 1.822 1.407 2.237 1 1
1641 1 . . . . . 2.791 1.817 3.765 1 1
1642 1 . . . . . 2.819 1.826 3.812 1 1
1643 1 . . . . . 3.263 1.932 4.594 1 1
1644 1 . . . . . 2.987 1.871 4.103 1 1
1645 1 . . . . . 2.236 1.611 2.861 1 1
1646 1 . . . . . 2.191 1.591 2.791 1 1
1647 1 . . . . . 2.829 1.829 3.829 1 1
1648 1 . . . . . 2.804 1.821 3.787 1 1
1649 1 . . . . . 2.002 1.501 2.503 1 1
1650 1 . . . . . 3.261 1.931 4.591 1 1
1651 1 . . . . . 1.813 1.402 2.224 1 1
1652 2 . . . . . 1.716 1.348 2.084 1 1
1652 3 . . . . . 1.716 1.348 2.084 1 1
1653 1 . . . . . 1.759 1.372 2.146 1 1
1654 1 . . . . . 2.82 1.826 3.814 1 1
1655 1 . . . . . 2.93 1.857 4.003 1 1
1656 1 . . . . . 2.746 1.803 3.689 1 1
1657 1 . . . . . 3.298 1.938 4.658 1 1
1658 1 . . . . . 2.862 1.838 3.886 1 1
1659 1 . . . . . 2.457 1.703 3.211 1 1
1660 1 . . . . . 2.443 1.697 3.189 1 1
1661 1 . . . . . 2.415 1.686 3.144 1 1
1662 1 . . . . . 3.291 1.937 4.645 1 1
1663 1 . . . . . 2.422 1.689 3.155 1 1
1664 1 . . . . . 3.093 1.897 4.289 1 1
1665 1 . . . . . 3.704 1.989 5.419 1 1
1666 1 . . . . . 3.456 1.963 4.949 1 1
1667 1 . . . . . 2.383 1.673 3.093 1 1
1668 1 . . . . . 2.514 1.724 3.304 1 1
1669 1 . . . . . 2.274 1.627 2.921 1 1
1670 1 . . . . . 2.157 1.575 2.739 1 1
1671 1 . . . . . 2.64 1.769 3.511 1 1
1672 1 . . . . . 2.818 1.825 3.811 1 1
1673 1 . . . . . 3.302 1.939 4.665 1 1
1674 1 . . . . . 2.895 1.847 3.943 1 1
1675 1 . . . . . 2.761 1.808 3.714 1 1
1676 1 . . . . . 2.717 1.795 3.639 1 1
1677 1 . . . . . 3.532 1.973 5.091 1 1
1678 1 . . . . . 3.074 1.893 4.255 1 1
1679 1 . . . . . 2.792 1.817 3.767 1 1
1680 1 . . . . . 3.765 1.993 5.537 1 1
1681 1 . . . . . 2.646 1.771 3.521 1 1
1682 1 . . . . . 2.561 1.741 3.381 1 1
1683 1 . . . . . 2.578 1.747 3.409 1 1
1684 1 . . . . . 2.54 1.733 3.347 1 1
1685 1 . . . . . 2.378 1.671 3.085 1 1
1686 1 . . . . . 2.28 1.63 2.93 1 1
1687 1 . . . . . 2.818 1.826 3.81 1 1
1688 1 . . . . . 2.45 1.7 3.2 1 1
1689 1 . . . . . 3.259 1.932 4.586 1 1
1690 1 . . . . . 3.312 1.941 4.683 1 1
1691 1 . . . . . 3.683 1.987 5.379 1 1
1692 1 . . . . . 1.736 1.359 2.113 1 1
1693 1 . . . . . 1.748 1.366 2.13 1 1
1694 1 . . . . . 2.077 1.538 2.616 1 1
1695 1 . . . . . 2.849 1.835 3.863 1 1
1696 1 . . . . . 2.721 1.796 3.646 1 1
1697 1 . . . . . 3.142 1.908 4.376 1 1
1698 1 . . . . . 3.364 1.949 4.779 1 1
1699 1 . . . . . 2.634 1.767 3.501 1 1
1700 1 . . . . . 2.794 1.818 3.77 1 1
1701 1 . . . . . 2.969 1.867 4.071 1 1
1702 1 . . . . . 3.432 1.96 4.904 1 1
1703 1 . . . . . 3.409 1.956 4.747 1 1
1704 1 . . . . . 3.84 1.997 5.683 1 1
1705 1 . . . . . 2.923 1.855 3.991 1 1
1706 1 . . . . . 3.075 1.893 4.257 1 1
1707 1 . . . . . 2.148 1.571 2.725 1 1
1708 1 . . . . . 2.586 1.75 3.422 1 1
1709 1 . . . . . 3.889 1.998 5.78 1 1
1710 1 . . . . . 2.76 1.808 3.712 1 1
1711 1 . . . . . 2.871 1.84 3.902 1 1
1712 1 . . . . . 2.099 1.548 2.65 1 1
1713 1 . . . . . 2.322 1.648 2.996 1 1
1714 1 . . . . . 2.594 1.753 3.435 1 1
1715 1 . . . . . 2.243 1.614 2.872 1 1
1716 1 . . . . . 3.022 1.881 4.163 1 1
1717 1 . . . . . 2.953 1.863 4.043 1 1
1718 1 . . . . . 2.447 1.699 3.195 1 1
1719 1 . . . . . 2.603 1.756 3.45 1 1
1720 1 . . . . . 2.422 1.689 3.155 1 1
1721 1 . . . . . 2.432 1.693 3.171 1 1
1722 1 . . . . . 2.881 1.844 3.918 1 1
1723 1 . . . . . 3.189 1.917 4.461 1 1
1724 2 . . . . . 3.253 1.93 4.576 1 1
1724 3 . . . . . 3.253 1.93 4.576 1 1
1725 1 . . . . . 2.02 1.51 2.53 1 1
1726 1 . . . . . 3.49 1.968 5.012 1 1
1727 1 . . . . . 2.491 1.715 3.267 1 1
1728 1 . . . . . 2.446 1.698 3.194 1 1
1729 1 . . . . . 2.222 1.605 2.839 1 1
1730 1 . . . . . 2.177 1.585 2.769 1 1
1731 1 . . . . . 2.489 1.714 3.264 1 1
1732 1 . . . . . 4.003 2.0 6.006 1 1
1733 1 . . . . . 3.096 1.898 4.294 1 1
1734 1 . . . . . 3.082 1.895 4.269 1 1
1735 1 . . . . . 2.762 1.809 3.715 1 1
1736 1 . . . . . 1.912 1.455 2.369 1 1
1737 1 . . . . . 3.108 1.901 4.315 1 1
1738 1 . . . . . 3.63 1.983 5.091 1 1
1739 1 . . . . . 2.41 1.684 3.136 1 1
1740 1 . . . . . 3.228 1.926 4.53 1 1
1741 1 . . . . . 3.34 1.946 4.734 1 1
1742 1 . . . . . 2.401 1.68 3.122 1 1
1743 1 . . . . . 2.433 1.693 3.173 1 1
1744 1 . . . . . 3.033 1.883 4.183 1 1
1745 1 . . . . . 3.488 1.967 5.009 1 1
1746 1 . . . . . 3.371 1.951 4.791 1 1
1747 1 . . . . . 3.827 1.996 5.658 1 1
1748 1 . . . . . 3.095 1.898 4.292 1 1
1749 1 . . . . . 2.816 1.824 3.808 1 1
1750 1 . . . . . 2.183 1.588 2.778 1 1
1751 1 . . . . . 2.916 1.853 3.979 1 1
1752 1 . . . . . 2.983 1.871 4.095 1 1
1753 1 . . . . . 2.958 1.865 4.051 1 1
1754 1 . . . . . 3.258 1.931 4.585 1 1
1755 1 . . . . . 3.588 1.979 5.197 1 1
1756 1 . . . . . 3.451 1.962 4.94 1 1
1757 1 . . . . . 2.891 1.846 3.936 1 1
1758 1 . . . . . 2.534 1.731 3.337 1 1
1759 1 . . . . . 2.711 1.792 3.63 1 1
1760 1 . . . . . 3.312 1.94 4.684 1 1
1761 1 . . . . . 3.143 1.908 4.378 1 1
1762 1 . . . . . 2.137 1.566 2.708 1 1
1763 1 . . . . . 2.27 1.626 2.914 1 1
1764 1 . . . . . 2.352 1.66 3.044 1 1
1765 1 . . . . . 3.462 1.964 4.96 1 1
1766 1 . . . . . 3.465 1.964 4.966 1 1
1767 1 . . . . . 2.888 1.846 3.93 1 1
1768 1 . . . . . 2.971 1.868 4.074 1 1
1769 1 . . . . . 3.327 1.944 4.71 1 1
1770 1 . . . . . 3.305 1.939 4.671 1 1
1771 1 . . . . . 2.378 1.671 3.085 1 1
1772 1 . . . . . 2.271 1.626 2.916 1 1
1773 1 . . . . . 2.622 1.762 3.482 1 1
1774 1 . . . . . 2.199 1.595 2.803 1 1
1775 1 . . . . . 2.689 1.785 3.593 1 1
1776 1 . . . . . 2.652 1.773 3.531 1 1
1777 1 . . . . . 2.416 1.686 3.146 1 1
1778 1 . . . . . 1.917 1.734 2.377 1 1
1779 1 . . . . . 3.018 1.88 4.156 1 1
1780 1 . . . . . 2.626 1.764 3.488 1 1
1781 2 . . . . . 3.131 1.905 4.357 1 1
1781 3 . . . . . 3.131 1.905 4.357 1 1
1782 1 . . . . . 3.214 1.923 4.505 1 1
1783 1 . . . . . 2.664 1.777 3.551 1 1
1784 1 . . . . . 2.951 1.862 4.04 1 1
1785 2 . . . . . 3.021 1.88 4.162 1 1
1785 3 . . . . . 3.021 1.88 4.162 1 1
1786 1 . . . . . 2.919 1.854 3.984 1 1
1787 1 . . . . . 2.156 1.575 2.737 1 1
1788 1 . . . . . 2.03 1.515 2.545 1 1
1789 1 . . . . . 2.462 1.704 3.22 1 1
1790 1 . . . . . 2.212 1.6 2.824 1 1
1791 1 . . . . . 2.298 1.638 2.958 1 1
1792 1 . . . . . 3.517 1.97 5.064 1 1
1793 1 . . . . . 3.239 1.928 4.192 1 1
1794 1 . . . . . 3.648 1.985 5.311 1 1
1795 1 . . . . . 1.826 1.409 2.243 1 1
1796 1 . . . . . 2.052 1.525 2.579 1 1
1797 1 . . . . . 2.03 1.515 2.545 1 1
1798 1 . . . . . 2.453 1.701 3.205 1 1
1799 1 . . . . . 2.782 1.815 3.749 1 1
1800 1 . . . . . 2.432 1.692 3.172 1 1
1801 1 . . . . . 2.561 1.741 3.381 1 1
1802 1 . . . . . 2.096 1.547 2.645 1 1
1803 1 . . . . . 2.228 1.608 2.848 1 1
1804 1 . . . . . 2.852 1.835 3.869 1 1
1805 2 . . . . . 1.665 1.319 2.011 1 1
1805 3 . . . . . 1.665 1.319 2.011 1 1
1806 1 . . . . . 3.141 1.908 4.374 1 1
1807 1 . . . . . 3.259 1.932 4.586 1 1
1808 1 . . . . . 2.304 1.64 2.968 1 1
1809 1 . . . . . 2.486 1.713 3.259 1 1
1810 1 . . . . . 2.796 1.819 3.773 1 1
1811 1 . . . . . 2.5 1.719 3.053 1 1
1812 1 . . . . . 2.097 1.547 2.647 1 1
1813 1 . . . . . 3.098 1.898 4.298 1 1
1814 1 . . . . . 2.744 1.803 3.685 1 1
1815 1 . . . . . 2.996 1.874 4.118 1 1
1816 1 . . . . . 3.967 2.0 5.934 1 1
1817 1 . . . . . 3.319 1.942 4.696 1 1
1818 1 . . . . . 3.651 1.985 5.317 1 1
1819 1 . . . . . 2.705 1.791 3.619 1 1
1820 1 . . . . . 2.401 1.68 3.122 1 1
1821 1 . . . . . 2.636 1.767 3.505 1 1
1822 1 . . . . . 1.919 1.459 2.379 1 1
1823 1 . . . . . 2.617 1.761 3.473 1 1
1824 1 . . . . . 2.583 1.749 3.417 1 1
1825 1 . . . . . 3.207 1.921 4.493 1 1
1826 1 . . . . . 3.147 1.909 4.385 1 1
1827 1 . . . . . 3.412 1.957 4.867 1 1
1828 1 . . . . . 2.68 1.782 3.578 1 1
1829 1 . . . . . 2.814 1.824 3.804 1 1
1830 1 . . . . . 3.021 1.88 4.162 1 1
1831 1 . . . . . 3.853 1.997 5.709 1 1
1832 1 . . . . . 3.221 1.924 4.518 1 1
1833 1 . . . . . 2.704 1.79 3.618 1 1
1834 1 . . . . . 3.312 1.941 4.683 1 1
1835 1 . . . . . 2.312 1.644 2.98 1 1
1836 1 . . . . . 3.051 1.888 4.214 1 1
1837 1 . . . . . 2.613 1.76 3.466 1 1
1838 1 . . . . . 2.836 1.831 3.841 1 1
1839 1 . . . . . 2.815 1.824 3.806 1 1
1840 1 . . . . . 2.896 1.848 3.944 1 1
1841 1 . . . . . 3.022 1.881 4.163 1 1
1842 1 . . . . . 3.039 1.884 4.194 1 1
1843 1 . . . . . 2.382 1.673 3.091 1 1
1844 1 . . . . . 3.264 1.932 4.596 1 1
1845 1 . . . . . 2.734 1.8 3.668 1 1
1846 1 . . . . . 3.529 1.972 5.086 1 1
1847 1 . . . . . 1.754 1.37 2.138 1 1
1848 1 . . . . . 1.892 1.612 2.339 1 1
1849 1 . . . . . 2.94 1.86 4.001 1 1
1850 1 . . . . . 3.756 1.993 5.519 1 1
1851 1 . . . . . 3.296 1.938 4.654 1 1
1852 1 . . . . . 3.38 1.952 4.808 1 1
1853 1 . . . . . 3.339 1.945 4.733 1 1
1854 1 . . . . . 3.208 1.922 4.494 1 1
1855 1 . . . . . 3.145 1.909 4.381 1 1
1856 1 . . . . . 2.933 1.868 4.008 1 1
1857 1 . . . . . 3.414 1.957 4.871 1 1
1858 1 . . . . . 3.103 1.899 4.307 1 1
1859 1 . . . . . 3.499 1.969 5.029 1 1
1860 1 . . . . . 3.885 1.998 5.772 1 1
1861 1 . . . . . 2.482 1.712 3.252 1 1
1862 1 . . . . . 3.314 1.941 4.687 1 1
1863 1 . . . . . 3.578 1.978 5.178 1 1
1864 1 . . . . . 2.553 1.738 3.368 1 1
1865 1 . . . . . 2.296 1.637 2.955 1 1
1866 1 . . . . . 1.813 1.402 2.224 1 1
1867 1 . . . . . 2.241 1.613 2.869 1 1
1868 1 . . . . . 3.268 1.933 4.603 1 1
1869 1 . . . . . 3.364 1.949 4.779 1 1
1870 1 . . . . . 3.23 1.926 4.534 1 1
1871 1 . . . . . 3.423 1.959 4.887 1 1
1872 1 . . . . . 2.592 1.752 3.432 1 1
1873 1 . . . . . 3.81 1.995 5.625 1 1
1874 1 . . . . . 1.995 1.497 2.493 1 1
1875 1 . . . . . 1.944 1.472 2.416 1 1
1876 1 . . . . . 2.485 1.713 3.104 1 1
1877 1 . . . . . 2.837 1.831 3.843 1 1
1878 1 . . . . . 2.795 1.818 3.772 1 1
1879 1 . . . . . 2.394 1.678 3.11 1 1
1880 1 . . . . . 2.803 1.821 3.785 1 1
1881 1 . . . . . 2.33 1.652 3.008 1 1
1882 1 . . . . . 2.173 1.583 2.763 1 1
1883 1 . . . . . 3.249 1.929 4.569 1 1
1884 1 . . . . . 2.819 1.826 3.812 1 1
1885 1 . . . . . 3.029 1.882 4.176 1 1
1886 1 . . . . . 3.01 1.878 4.142 1 1
1887 1 . . . . . 2.522 1.727 3.317 1 1
1888 1 . . . . . 3.491 1.968 5.014 1 1
1889 1 . . . . . 3.191 1.918 4.464 1 1
1890 1 . . . . . 3.046 1.886 4.193 1 1
1891 1 . . . . . 3.253 1.931 4.192 1 1
1892 1 . . . . . 2.926 1.856 3.996 1 1
1893 1 . . . . . 2.996 1.874 4.118 1 1
1894 1 . . . . . 2.941 1.86 4.022 1 1
1895 1 . . . . . 3.869 1.998 5.74 1 1
1896 1 . . . . . 2.523 1.728 3.318 1 1
1897 1 . . . . . 2.793 1.818 3.768 1 1
1898 1 . . . . . 2.412 1.685 3.139 1 1
1899 1 . . . . . 2.295 1.637 2.953 1 1
1900 1 . . . . . 2.739 1.802 3.676 1 1
1901 1 . . . . . 3.451 1.963 4.939 1 1
1902 1 . . . . . 2.835 1.831 3.839 1 1
1903 1 . . . . . 2.645 1.77 3.52 1 1
1904 1 . . . . . 3.013 1.878 4.148 1 1
1905 1 . . . . . 3.597 1.979 5.215 1 1
1906 1 . . . . . 3.824 1.997 5.651 1 1
1907 1 . . . . . 2.367 1.667 3.067 1 1
1908 1 . . . . . 2.417 1.687 3.147 1 1
1909 1 . . . . . 3.101 1.899 4.303 1 1
1910 1 . . . . . 3.049 1.887 4.211 1 1
1911 1 . . . . . 3.449 1.962 4.936 1 1
1912 1 . . . . . 2.693 1.787 3.599 1 1
1913 1 . . . . . 3.036 1.884 4.188 1 1
1914 1 . . . . . 3.062 1.89 4.234 1 1
1915 1 . . . . . 3.107 1.9 4.314 1 1
1916 1 . . . . . 2.89 1.846 3.934 1 1
1917 1 . . . . . 3.267 1.933 4.601 1 1
1918 1 . . . . . 2.17 1.581 2.759 1 1
1919 1 . . . . . 1.752 1.368 2.136 1 1
1920 1 . . . . . 2.1 1.549 2.651 1 1
1921 1 . . . . . 2.332 1.652 3.012 1 1
1922 1 . . . . . 2.597 1.754 3.44 1 1
1923 1 . . . . . 2.915 1.853 3.977 1 1
1924 1 . . . . . 2.507 1.721 3.293 1 1
1925 1 . . . . . 1.965 1.483 2.447 1 1
1926 1 . . . . . 1.923 1.461 2.385 1 1
1927 1 . . . . . 2.836 1.83 3.842 1 1
1928 1 . . . . . 3.429 1.959 4.899 1 1
1929 2 . . . . . 3.286 1.936 4.636 1 1
1929 3 . . . . . 3.286 1.936 4.636 1 1
1930 1 . . . . . 2.316 1.646 2.986 1 1
1931 1 . . . . . 2.124 1.56 2.688 1 1
1932 1 . . . . . 3.443 1.961 4.925 1 1
1933 2 . . . . . 1.639 1.303 1.975 1 1
1933 3 . . . . . 1.639 1.303 1.975 1 1
1934 1 . . . . . 3.084 1.895 4.273 1 1
1935 1 . . . . . 4.057 2.0 6.114 1 1
1936 1 . . . . . 2.741 1.802 3.68 1 1
1937 1 . . . . . 3.159 1.912 4.369 1 1
1938 1 . . . . . 3.417 1.958 4.876 1 1
1939 1 . . . . . 2.902 1.849 3.955 1 1
1940 1 . . . . . 2.576 1.746 3.406 1 1
1941 1 . . . . . 2.235 1.611 2.859 1 1
1942 1 . . . . . 2.731 1.799 3.663 1 1
1943 1 . . . . . 2.563 1.742 3.384 1 1
1944 1 . . . . . 2.659 1.775 3.543 1 1
1945 1 . . . . . 2.399 1.68 3.118 1 1
1946 1 . . . . . 3.451 1.962 4.94 1 1
1947 1 . . . . . 3.351 1.947 4.755 1 1
1948 1 . . . . . 3.281 1.935 4.627 1 1
1949 1 . . . . . 3.679 1.987 5.371 1 1
1950 1 . . . . . 2.601 1.755 3.447 1 1
1951 1 . . . . . 2.551 1.737 3.365 1 1
1952 1 . . . . . 2.161 1.577 2.745 1 1
1953 1 . . . . . 2.48 1.711 3.249 1 1
1954 1 . . . . . 2.659 1.775 3.543 1 1
1955 1 . . . . . 2.814 1.824 3.804 1 1
1956 1 . . . . . 2.316 1.645 2.987 1 1
1957 1 . . . . . 2.924 1.856 3.992 1 1
1958 1 . . . . . 2.938 1.859 4.017 1 1
1959 1 . . . . . 3.139 1.907 4.371 1 1
1960 1 . . . . . 3.613 1.981 5.245 1 1
1961 1 . . . . . 3.689 1.988 5.39 1 1
1962 1 . . . . . 2.15 1.572 2.687 1 1
1963 2 . . . . . 2.241 1.613 2.869 1 1
1963 3 . . . . . 2.241 1.613 2.869 1 1
1964 1 . . . . . 2.674 1.78 3.568 1 1
1965 1 . . . . . 3.15 1.91 4.39 1 1
1966 1 . . . . . 3.691 1.988 5.394 1 1
1967 1 . . . . . 3.475 1.965 4.985 1 1
1968 1 . . . . . 3.333 1.944 4.614 1 1
1969 1 . . . . . 3.369 1.95 4.628 1 1
1970 1 . . . . . 3.869 1.998 5.74 1 1
1971 1 . . . . . 2.272 1.627 2.917 1 1
1972 1 . . . . . 2.26 1.621 2.899 1 1
1973 1 . . . . . 2.176 1.584 2.768 1 1
1974 1 . . . . . 3.089 1.896 4.282 1 1
1975 1 . . . . . 3.089 1.896 4.282 1 1
1976 1 . . . . . 3.427 1.959 4.895 1 1
1977 1 . . . . . 3.222 1.924 4.52 1 1
1978 1 . . . . . 3.441 1.961 4.921 1 1
1979 1 . . . . . 2.822 1.826 3.818 1 1
1980 1 . . . . . 2.567 1.743 3.391 1 1
1981 1 . . . . . 2.409 1.683 3.135 1 1
1982 1 . . . . . 2.316 1.645 2.987 1 1
1983 1 . . . . . 2.486 1.713 3.259 1 1
1984 1 . . . . . 2.737 1.801 3.673 1 1
1985 1 . . . . . 3.014 1.878 4.15 1 1
1986 1 . . . . . 3.287 1.937 4.637 1 1
1987 1 . . . . . 3.291 1.937 4.645 1 1
1988 1 . . . . . 2.736 1.8 3.672 1 1
1989 1 . . . . . 1.841 1.418 2.264 1 1
1990 1 . . . . . 2.718 1.794 3.642 1 1
1991 1 . . . . . 2.028 1.514 2.542 1 1
1992 1 . . . . . 2.891 1.846 3.936 1 1
1993 1 . . . . . 2.622 1.763 3.481 1 1
1994 1 . . . . . 2.654 1.774 3.534 1 1
1995 1 . . . . . 3.389 1.953 4.825 1 1
1996 1 . . . . . 3.161 1.912 4.41 1 1
1997 1 . . . . . 2.412 1.685 3.139 1 1
1998 1 . . . . . 2.815 1.824 3.806 1 1
1999 1 . . . . . 3.216 1.924 4.508 1 1
2000 1 . . . . . 3.521 1.972 5.07 1 1
2001 1 . . . . . 3.618 1.982 5.254 1 1
2002 1 . . . . . 2.846 1.834 3.858 1 1
2003 1 . . . . . 3.088 1.896 4.28 1 1
2004 1 . . . . . 1.93 1.464 2.396 1 1
2005 1 . . . . . 2.151 1.573 2.729 1 1
2006 1 . . . . . 3.279 1.935 4.623 1 1
2007 1 . . . . . 2.118 1.557 2.679 1 1
2008 1 . . . . . 2.045 1.522 2.568 1 1
2009 1 . . . . . 2.343 1.657 3.029 1 1
2010 1 . . . . . 3.471 1.965 4.977 1 1
2011 1 . . . . . 3.028 1.882 4.174 1 1
2012 1 . . . . . 2.917 1.854 3.98 1 1
2013 1 . . . . . 3.076 1.894 4.258 1 1
2014 1 . . . . . 3.388 1.954 4.822 1 1
2015 1 . . . . . 3.495 1.968 5.022 1 1
2016 1 . . . . . 2.174 1.583 2.765 1 1
2017 1 . . . . . 2.584 1.749 3.419 1 1
2018 1 . . . . . 3.312 1.941 4.683 1 1
2019 1 . . . . . 3.229 1.926 4.532 1 1
2020 1 . . . . . 2.198 1.594 2.802 1 1
2021 1 . . . . . 2.893 1.847 3.939 1 1
2022 1 . . . . . 1.624 1.295 1.953 1 1
2023 1 . . . . . 2.089 1.543 2.635 1 1
2024 1 . . . . . 2.18 1.586 2.774 1 1
2025 1 . . . . . 3.094 1.897 4.291 1 1
2026 1 . . . . . 3.158 1.911 4.405 1 1
2027 1 . . . . . 2.774 1.812 3.736 1 1
2028 1 . . . . . 2.906 1.85 3.962 1 1
2029 2 . . . . . 3.367 1.95 4.784 1 1
2029 3 . . . . . 3.367 1.95 4.784 1 1
2030 1 . . . . . 2.18 1.586 2.774 1 1
2031 1 . . . . . 2.428 1.691 3.165 1 1
2032 1 . . . . . 2.952 1.863 4.041 1 1
2033 2 . . . . . 2.913 1.852 3.974 1 1
2033 3 . . . . . 2.913 1.852 3.974 1 1
2034 1 . . . . . 2.705 1.79 3.62 1 1
2035 1 . . . . . 2.689 1.785 3.593 1 1
2036 1 . . . . . 2.137 1.566 2.708 1 1
2037 1 . . . . . 2.135 1.565 2.705 1 1
2038 1 . . . . . 2.157 1.576 2.738 1 1
2039 1 . . . . . 2.22 1.604 2.836 1 1
2040 1 . . . . . 2.707 1.791 3.623 1 1
2041 1 . . . . . 3.037 1.884 4.19 1 1
2042 1 . . . . . 2.921 1.854 3.988 1 1
2043 1 . . . . . 3.744 1.992 5.496 1 1
2044 1 . . . . . 1.976 1.488 2.464 1 1
2045 1 . . . . . 1.791 1.39 2.192 1 1
2046 1 . . . . . 2.465 1.706 3.224 1 1
2047 1 . . . . . 3.146 1.909 4.383 1 1
2048 1 . . . . . 3.39 1.954 4.826 1 1
2049 1 . . . . . 2.578 1.747 3.409 1 1
2050 1 . . . . . 3.448 1.962 4.934 1 1
2051 1 . . . . . 1.904 1.451 2.357 1 1
2052 1 . . . . . 1.943 1.471 2.415 1 1
2053 1 . . . . . 2.797 1.819 3.775 1 1
2054 1 . . . . . 1.888 1.442 2.334 1 1
2055 1 . . . . . 1.982 1.491 2.473 1 1
2056 1 . . . . . 2.431 1.692 3.17 1 1
2057 1 . . . . . 2.973 1.868 4.078 1 1
2058 1 . . . . . 3.007 1.876 4.138 1 1
2059 1 . . . . . 2.598 1.754 3.442 1 1
2060 1 . . . . . 3.372 1.951 4.793 1 1
2061 1 . . . . . 1.743 1.363 2.123 1 1
2062 1 . . . . . 1.753 1.369 2.137 1 1
2063 1 . . . . . 2.657 1.79 3.54 1 1
2064 1 . . . . . 2.897 1.848 3.946 1 1
2065 1 . . . . . 2.693 1.786 3.6 1 1
2066 1 . . . . . 3.516 1.971 5.061 1 1
2067 1 . . . . . 2.982 1.871 4.093 1 1
2068 1 . . . . . 3.014 1.879 3.586 1 1
2069 1 . . . . . 1.892 1.445 2.339 1 1
2070 1 . . . . . 2.15 1.611 2.728 1 1
2071 1 . . . . . 2.517 1.725 3.309 1 1
2072 1 . . . . . 1.896 1.447 2.345 1 1
2073 1 . . . . . 3.169 1.914 4.424 1 1
2074 1 . . . . . 2.155 1.574 2.736 1 1
2075 1 . . . . . 1.895 1.446 2.344 1 1
2076 1 . . . . . 2.372 1.669 3.075 1 1
2077 1 . . . . . 3.433 1.96 4.906 1 1
2078 1 . . . . . 3.238 1.927 4.549 1 1
2079 1 . . . . . 3.284 1.936 4.632 1 1
2080 1 . . . . . 2.861 1.838 3.884 1 1
2081 1 . . . . . 1.847 1.421 2.273 1 1
2082 1 . . . . . 2.712 1.793 3.631 1 1
2083 1 . . . . . 3.022 1.881 4.163 1 1
2084 1 . . . . . 2.492 1.716 3.268 1 1
2085 1 . . . . . 2.405 1.682 3.128 1 1
2086 1 . . . . . 2.969 1.867 4.071 1 1
2087 1 . . . . . 2.251 1.618 2.884 1 1
2088 1 . . . . . 2.382 1.673 3.091 1 1
2089 1 . . . . . 3.011 1.899 4.144 1 1
2090 1 . . . . . 3.206 1.921 4.491 1 1
2091 1 . . . . . 2.577 1.747 3.407 1 1
2092 1 . . . . . 2.884 1.844 3.924 1 1
2093 1 . . . . . 3.316 1.942 4.69 1 1
2094 1 . . . . . 2.217 1.602 2.832 1 1
2095 1 . . . . . 2.953 1.863 4.043 1 1
2096 1 . . . . . 2.896 1.848 3.944 1 1
2097 1 . . . . . 3.453 1.963 4.943 1 1
2098 1 . . . . . 3.266 1.933 4.599 1 1
2099 1 . . . . . 2.404 1.681 3.127 1 1
2100 1 . . . . . 2.793 1.818 3.768 1 1
2101 1 . . . . . 3.224 1.925 4.523 1 1
2102 1 . . . . . 3.009 1.877 4.141 1 1
2103 1 . . . . . 2.411 1.684 3.138 1 1
2104 1 . . . . . 2.325 1.65 3.0 1 1
2105 1 . . . . . 2.243 1.614 2.872 1 1
2106 1 . . . . . 2.92 1.854 3.986 1 1
2107 1 . . . . . 2.981 1.871 4.091 1 1
2108 1 . . . . . 2.277 1.629 2.925 1 1
2109 1 . . . . . 3.301 1.939 4.663 1 1
2110 1 . . . . . 2.976 1.869 4.083 1 1
2111 1 . . . . . 3.758 1.993 5.523 1 1
2112 1 . . . . . 3.758 1.993 5.523 1 1
2113 1 . . . . . 3.869 1.998 5.74 1 1
2114 1 . . . . . 2.425 1.69 3.16 1 1
2115 1 . . . . . 2.518 1.726 3.31 1 1
2116 1 . . . . . 2.27 1.626 2.914 1 1
2117 1 . . . . . 2.725 1.797 3.653 1 1
2118 1 . . . . . 2.863 1.838 3.888 1 1
2119 1 . . . . . 2.582 1.749 3.415 1 1
2120 1 . . . . . 2.325 1.65 3.0 1 1
2121 1 . . . . . 2.646 1.771 3.521 1 1
2122 1 . . . . . 3.356 1.948 4.764 1 1
2123 1 . . . . . 2.602 1.756 3.448 1 1
2124 1 . . . . . 2.744 1.803 3.685 1 1
2125 1 . . . . . 2.42 1.688 3.152 1 1
2126 1 . . . . . 2.825 1.827 3.823 1 1
2127 1 . . . . . 3.683 1.988 5.378 1 1
2128 1 . . . . . 2.025 1.513 2.537 1 1
2129 1 . . . . . 2.354 1.662 3.046 1 1
2130 1 . . . . . 2.556 1.739 3.373 1 1
2131 1 . . . . . 2.939 1.859 4.019 1 1
2132 1 . . . . . 3.563 1.976 5.15 1 1
2133 1 . . . . . 3.396 1.955 4.837 1 1
2134 1 . . . . . 2.283 1.632 2.934 1 1
2135 1 . . . . . 2.5 1.719 3.281 1 1
2136 1 . . . . . 2.296 1.637 2.955 1 1
2137 1 . . . . . 2.854 1.836 3.872 1 1
2138 1 . . . . . 3.248 1.93 4.566 1 1
2139 1 . . . . . 3.23 1.926 4.534 1 1
2140 2 . . . . . 2.248 1.616 2.88 1 1
2140 3 . . . . . 2.248 1.616 2.88 1 1
2141 2 . . . . . 1.918 1.458 2.378 1 1
2141 3 . . . . . 1.918 1.458 2.378 1 1
2142 1 . . . . . 3.644 1.984 5.304 1 1
2143 1 . . . . . 3.115 1.902 4.328 1 1
2144 1 . . . . . 3.395 1.954 4.836 1 1
2145 1 . . . . . 3.312 1.941 4.683 1 1
2146 1 . . . . . 3.303 1.939 4.667 1 1
2147 1 . . . . . 3.602 1.98 5.224 1 1
2148 1 . . . . . 2.693 1.786 3.6 1 1
2149 1 . . . . . 3.392 1.954 4.83 1 1
2150 1 . . . . . 3.499 1.968 5.03 1 1
2151 1 . . . . . 2.117 1.557 2.677 1 1
2152 1 . . . . . 2.262 1.623 2.901 1 1
2153 1 . . . . . 3.242 1.929 4.555 1 1
2154 1 . . . . . 3.097 1.898 4.296 1 1
2155 1 . . . . . 3.348 1.947 4.749 1 1
2156 1 . . . . . 3.679 1.987 5.371 1 1
2157 1 . . . . . 3.335 1.945 4.725 1 1
2158 1 . . . . . 2.824 1.827 3.821 1 1
2159 1 . . . . . 2.432 1.692 3.172 1 1
2160 1 . . . . . 3.335 1.945 4.725 1 1
2161 1 . . . . . 2.624 1.763 3.485 1 1
2162 1 . . . . . 2.339 1.655 3.023 1 1
2163 1 . . . . . 2.124 1.56 2.688 1 1
2164 1 . . . . . 2.441 1.696 3.186 1 1
2165 1 . . . . . 2.731 1.798 3.664 1 1
2166 1 . . . . . 2.826 1.828 3.824 1 1
2167 1 . . . . . 2.887 1.845 3.929 1 1
2168 1 . . . . . 2.777 1.813 3.741 1 1
2169 1 . . . . . 2.421 1.689 3.153 1 1
2170 1 . . . . . 2.408 1.683 3.133 1 1
2171 1 . . . . . 3.441 1.961 4.921 1 1
2172 1 . . . . . 3.34 1.946 4.734 1 1
2173 1 . . . . . 3.408 1.956 4.86 1 1
2174 1 . . . . . 3.336 1.945 4.727 1 1
2175 1 . . . . . 3.298 1.938 4.658 1 1
2176 1 . . . . . 2.429 1.691 3.167 1 1
2177 1 . . . . . 2.234 1.61 2.858 1 1
2178 1 . . . . . 2.844 1.833 3.855 1 1
2179 1 . . . . . 2.179 1.585 2.773 1 1
2180 1 . . . . . 2.226 1.607 2.845 1 1
2181 1 . . . . . 2.706 1.791 3.621 1 1
2182 1 . . . . . 3.236 1.927 4.545 1 1
2183 1 . . . . . 2.804 1.822 3.786 1 1
2184 1 . . . . . 2.93 1.857 4.003 1 1
2185 1 . . . . . 2.629 1.765 3.493 1 1
2186 1 . . . . . 2.658 1.775 3.541 1 1
2187 1 . . . . . 2.914 1.853 3.975 1 1
2188 1 . . . . . 2.689 1.785 3.593 1 1
2189 1 . . . . . 3.712 1.99 5.434 1 1
2190 1 . . . . . 2.562 1.741 3.383 1 1
2191 1 . . . . . 2.679 1.782 3.576 1 1
2192 1 . . . . . 2.119 1.558 2.68 1 1
2193 1 . . . . . 2.464 1.705 2.834 1 1
2194 1 . . . . . 2.959 1.864 4.054 1 1
2195 1 . . . . . 2.522 1.727 3.317 1 1
2196 1 . . . . . 2.197 1.593 2.801 1 1
2197 1 . . . . . 2.423 1.689 3.157 1 1
2198 1 . . . . . 3.375 1.951 4.799 1 1
2199 1 . . . . . 3.014 1.879 4.149 1 1
2200 1 . . . . . 2.449 1.7 3.198 1 1
2201 1 . . . . . 2.465 1.706 3.224 1 1
2202 1 . . . . . 2.46 1.704 3.216 1 1
2203 1 . . . . . 2.509 1.722 3.296 1 1
2204 1 . . . . . 3.718 1.99 5.446 1 1
2205 1 . . . . . 3.029 1.882 4.176 1 1
2206 1 . . . . . 3.15 1.91 4.39 1 1
2207 1 . . . . . 2.502 1.719 3.285 1 1
2208 1 . . . . . 2.359 1.664 3.054 1 1
2209 1 . . . . . 2.272 1.627 2.917 1 1
2210 1 . . . . . 2.82 1.826 3.814 1 1
2211 1 . . . . . 3.043 1.885 4.201 1 1
2212 1 . . . . . 2.776 1.813 3.739 1 1
2213 1 . . . . . 2.672 1.78 3.564 1 1
2214 1 . . . . . 2.713 1.793 3.633 1 1
2215 1 . . . . . 2.46 1.703 3.217 1 1
2216 1 . . . . . 2.672 1.779 3.565 1 1
2217 1 . . . . . 2.918 1.854 3.982 1 1
2218 1 . . . . . 3.213 1.922 4.504 1 1
2219 1 . . . . . 2.2 1.595 2.805 1 1
2220 1 . . . . . 2.789 1.817 3.761 1 1
2221 1 . . . . . 2.102 1.55 2.654 1 1
2222 1 . . . . . 3.206 1.921 4.491 1 1
2223 1 . . . . . 2.659 1.775 3.543 1 1
2224 1 . . . . . 3.413 1.957 4.869 1 1
2225 1 . . . . . 2.424 1.689 3.159 1 1
2226 1 . . . . . 2.2 1.595 2.805 1 1
2227 1 . . . . . 3.19 1.918 4.462 1 1
2228 1 . . . . . 3.214 1.923 4.505 1 1
2229 1 . . . . . 3.016 1.879 4.153 1 1
2230 1 . . . . . 2.44 1.696 3.184 1 1
2231 1 . . . . . 3.165 1.913 4.417 1 1
2232 1 . . . . . 2.32 1.647 2.993 1 1
2233 1 . . . . . 2.099 1.548 2.65 1 1
2234 1 . . . . . 2.382 1.673 3.091 1 1
2235 1 . . . . . 2.397 1.679 3.115 1 1
2236 1 . . . . . 2.326 1.65 3.002 1 1
2237 1 . . . . . 3.173 1.915 4.431 1 1
2238 1 . . . . . 2.92 1.854 3.986 1 1
2239 1 . . . . . 3.231 1.926 4.536 1 1
2240 1 . . . . . 3.492 1.967 5.017 1 1
2241 1 . . . . . 2.848 1.834 3.862 1 1
2242 1 . . . . . 2.217 1.602 2.832 1 1
2243 1 . . . . . 2.763 1.809 3.717 1 1
2244 1 . . . . . 1.947 1.473 2.421 1 1
2245 1 . . . . . 2.43 1.692 3.168 1 1
2246 1 . . . . . 3.715 1.989 5.441 1 1
2247 1 . . . . . 3.36 1.949 4.771 1 1
2248 1 . . . . . 2.485 1.713 3.257 1 1
2249 1 . . . . . 2.922 1.855 3.989 1 1
2250 1 . . . . . 3.188 1.917 4.459 1 1
2251 1 . . . . . 3.131 1.906 4.356 1 1
2252 1 . . . . . 2.147 1.571 2.723 1 1
2253 1 . . . . . 2.037 1.518 2.556 1 1
2254 1 . . . . . 1.922 1.46 2.384 1 1
2255 1 . . . . . 2.273 1.627 2.919 1 1
2256 1 . . . . . 3.113 1.902 4.324 1 1
2257 1 . . . . . 3.181 1.916 4.446 1 1
2258 1 . . . . . 2.943 1.86 4.026 1 1
2259 1 . . . . . 2.958 1.864 4.052 1 1
2260 1 . . . . . 2.008 1.504 2.512 1 1
2261 1 . . . . . 2.612 1.759 3.465 1 1
2262 1 . . . . . 3.152 1.91 4.394 1 1
2263 1 . . . . . 3.153 1.91 4.396 1 1
2264 1 . . . . . 2.977 1.869 4.085 1 1
2265 1 . . . . . 3.257 1.931 4.583 1 1
2266 1 . . . . . 2.885 1.845 3.925 1 1
2267 1 . . . . . 2.935 1.858 4.012 1 1
2268 1 . . . . . 2.734 1.799 3.669 1 1
2269 1 . . . . . 2.323 1.648 2.998 1 1
2270 1 . . . . . 2.563 1.742 3.384 1 1
2271 1 . . . . . 3.227 1.925 4.529 1 1
2272 1 . . . . . 2.718 1.794 3.642 1 1
2273 1 . . . . . 2.328 1.651 3.005 1 1
2274 1 . . . . . 2.343 1.657 3.029 1 1
2275 1 . . . . . 2.33 1.651 3.009 1 1
2276 1 . . . . . 2.747 1.804 3.69 1 1
2277 1 . . . . . 2.402 1.681 3.123 1 1
2278 1 . . . . . 3.489 1.968 5.01 1 1
2279 1 . . . . . 2.867 1.84 3.894 1 1
2280 1 . . . . . 3.41 1.957 4.863 1 1
2281 1 . . . . . 3.461 1.963 4.959 1 1
2282 1 . . . . . 2.295 1.636 2.954 1 1
2283 1 . . . . . 2.486 1.713 3.259 1 1
2284 1 . . . . . 2.561 1.741 3.381 1 1
2285 1 . . . . . 2.049 1.524 2.574 1 1
2286 1 . . . . . 2.773 1.812 3.734 1 1
2287 1 . . . . . 2.682 1.783 3.581 1 1
2288 1 . . . . . 2.854 1.835 3.873 1 1
2289 1 . . . . . 2.591 1.752 3.43 1 1
2290 1 . . . . . 3.362 1.949 4.775 1 1
2291 1 . . . . . 3.154 1.911 4.397 1 1
2292 1 . . . . . 2.869 1.84 3.898 1 1
2293 1 . . . . . 3.061 1.89 4.232 1 1
2294 1 . . . . . 3.336 1.945 4.727 1 1
2295 1 . . . . . 2.246 1.615 2.877 1 1
2296 1 . . . . . 2.135 1.565 2.705 1 1
2297 1 . . . . . 2.654 1.773 3.535 1 1
2298 1 . . . . . 3.191 1.918 4.464 1 1
2299 1 . . . . . 3.83 1.996 5.664 1 1
2300 1 . . . . . 2.238 1.612 2.864 1 1
2301 1 . . . . . 2.287 1.633 2.941 1 1
2302 1 . . . . . 2.504 1.72 3.288 1 1
2303 1 . . . . . 2.938 1.859 4.017 1 1
2304 1 . . . . . 3.158 1.911 4.405 1 1
2305 1 . . . . . 1.766 1.376 2.156 1 1
2306 1 . . . . . 2.827 1.828 3.826 1 1
2307 1 . . . . . 3.007 1.877 4.137 1 1
2308 1 . . . . . 2.937 1.859 4.015 1 1
2309 1 . . . . . 3.924 1.999 5.849 1 1
2310 1 . . . . . 3.561 1.976 5.146 1 1
2311 1 . . . . . 3.519 1.972 5.066 1 1
2312 1 . . . . . 2.856 1.837 3.875 1 1
2313 1 . . . . . 3.318 1.941 4.695 1 1
2314 1 . . . . . 2.945 1.861 4.029 1 1
2315 1 . . . . . 2.959 1.865 4.053 1 1
2316 1 . . . . . 3.061 1.89 4.232 1 1
2317 1 . . . . . 2.695 1.787 3.603 1 1
2318 1 . . . . . 2.038 1.519 2.557 1 1
2319 1 . . . . . 2.215 1.602 2.828 1 1
2320 1 . . . . . 1.833 1.413 2.253 1 1
2321 1 . . . . . 2.337 1.654 3.02 1 1
2322 1 . . . . . 3.102 1.899 4.305 1 1
2323 1 . . . . . 3.225 1.925 4.525 1 1
2324 1 . . . . . 3.472 1.965 4.979 1 1
2325 1 . . . . . 1.774 1.381 2.167 1 1
2326 1 . . . . . 2.53 1.73 3.33 1 1
2327 1 . . . . . 3.639 1.984 5.294 1 1
2328 1 . . . . . 3.718 1.99 5.446 1 1
2329 1 . . . . . 2.588 1.751 3.425 1 1
2330 1 . . . . . 2.551 1.738 3.364 1 1
2331 1 . . . . . 2.675 1.781 3.569 1 1
2332 1 . . . . . 2.852 1.836 3.868 1 1
2333 1 . . . . . 2.606 1.757 3.455 1 1
2334 1 . . . . . 3.026 1.881 4.171 1 1
2335 1 . . . . . 2.144 1.57 2.718 1 1
2336 1 . . . . . 3.06 1.89 4.23 1 1
2337 1 . . . . . 2.789 1.817 3.761 1 1
2338 1 . . . . . 2.989 1.872 4.106 1 1
2339 1 . . . . . 2.549 1.737 3.361 1 1
2340 1 . . . . . 3.255 1.931 4.579 1 1
2341 1 . . . . . 2.23 1.608 2.852 1 1
2342 1 . . . . . 2.075 1.537 2.613 1 1
2343 1 . . . . . 1.974 1.487 2.461 1 1
2344 1 . . . . . 3.305 1.939 4.671 1 1
2345 1 . . . . . 3.364 1.949 4.779 1 1
2346 1 . . . . . 3.062 1.89 4.234 1 1
2347 1 . . . . . 3.297 1.938 4.656 1 1
2348 1 . . . . . 2.28 1.63 2.93 1 1
2349 1 . . . . . 1.864 1.43 2.298 1 1
2350 1 . . . . . 2.672 1.78 3.564 1 1
2351 1 . . . . . 2.473 1.709 3.237 1 1
2352 1 . . . . . 2.028 1.514 2.542 1 1
2353 1 . . . . . 3.079 1.894 4.264 1 1
2354 1 . . . . . 1.979 1.489 2.469 1 1
2355 1 . . . . . 2.479 1.711 3.247 1 1
2356 1 . . . . . 3.011 1.878 4.144 1 1
2357 1 . . . . . 3.312 1.94 4.684 1 1
2358 1 . . . . . 3.255 1.931 4.579 1 1
2359 1 . . . . . 3.096 1.898 4.294 1 1
2360 1 . . . . . 3.4 1.955 4.845 1 1
2361 1 . . . . . 3.498 1.968 5.028 1 1
2362 1 . . . . . 3.912 1.999 5.825 1 1
2363 1 . . . . . 3.648 1.985 5.311 1 1
2364 1 . . . . . 2.608 1.758 3.458 1 1
2365 1 . . . . . 2.852 1.835 3.869 1 1
2366 1 . . . . . 3.093 1.897 4.289 1 1
2367 1 . . . . . 3.276 1.934 4.618 1 1
2368 1 . . . . . 2.594 1.753 3.435 1 1
2369 1 . . . . . 2.671 1.779 3.563 1 1
2370 1 . . . . . 2.029 1.515 2.543 1 1
2371 1 . . . . . 1.983 1.491 2.475 1 1
2372 1 . . . . . 2.4 1.68 3.12 1 1
2373 1 . . . . . 2.495 1.717 3.273 1 1
2374 1 . . . . . 2.56 1.741 3.379 1 1
2375 1 . . . . . 3.006 1.876 4.136 1 1
2376 1 . . . . . 3.238 1.927 4.549 1 1
2377 1 . . . . . 2.836 1.83 3.842 1 1
2378 1 . . . . . 2.457 1.702 3.212 1 1
2379 1 . . . . . 2.52 1.726 3.314 1 1
2380 1 . . . . . 3.291 1.937 4.645 1 1
2381 1 . . . . . 3.856 1.998 5.714 1 1
2382 1 . . . . . 3.707 1.989 5.425 1 1
2383 1 . . . . . 3.544 1.974 5.114 1 1
2384 1 . . . . . 3.754 1.993 5.515 1 1
2385 1 . . . . . 2.935 1.858 4.012 1 1
2386 1 . . . . . 3.153 1.91 4.396 1 1
2387 1 . . . . . 2.69 1.786 3.594 1 1
2388 1 . . . . . 2.463 1.705 3.221 1 1
2389 1 . . . . . 2.772 1.811 3.733 1 1
2390 1 . . . . . 4.094 1.999 6.189 1 1
2391 1 . . . . . 2.521 1.727 3.315 1 1
2392 1 . . . . . 2.491 1.716 3.266 1 1
2393 1 . . . . . 3.163 1.912 4.414 1 1
2394 1 . . . . . 3.829 1.996 5.662 1 1
2395 1 . . . . . 2.447 1.699 3.195 1 1
2396 1 . . . . . 2.493 1.716 3.27 1 1
2397 1 . . . . . 2.973 1.868 4.078 1 1
2398 1 . . . . . 3.616 1.982 5.25 1 1
2399 1 . . . . . 2.745 1.803 3.687 1 1
2400 1 . . . . . 2.183 1.587 2.779 1 1
2401 1 . . . . . 3.527 1.972 5.082 1 1
2402 1 . . . . . 2.991 1.873 4.109 1 1
2403 1 . . . . . 3.278 1.935 4.621 1 1
2404 1 . . . . . 2.064 1.532 2.596 1 1
2405 1 . . . . . 2.036 1.518 2.554 1 1
2406 1 . . . . . 2.82 1.826 3.814 1 1
2407 1 . . . . . 2.365 1.666 3.064 1 1
2408 1 . . . . . 3.459 1.963 4.955 1 1
2409 1 . . . . . 3.087 1.896 4.278 1 1
2410 1 . . . . . 2.882 1.844 3.92 1 1
2411 1 . . . . . 3.533 1.973 5.093 1 1
2412 1 . . . . . 3.091 1.896 4.286 1 1
2413 1 . . . . . 2.767 1.81 3.724 1 1
2414 1 . . . . . 2.834 1.83 3.838 1 1
2415 1 . . . . . 2.904 1.85 3.958 1 1
2416 1 . . . . . 2.813 1.824 3.802 1 1
2417 1 . . . . . 2.693 1.787 3.599 1 1
2418 1 . . . . . 3.216 1.923 4.509 1 1
2419 1 . . . . . 2.894 1.847 3.941 1 1
2420 1 . . . . . 3.647 1.984 5.31 1 1
2421 1 . . . . . 3.24 1.928 4.552 1 1
2422 1 . . . . . 3.526 1.972 5.08 1 1
2423 1 . . . . . 2.995 1.874 4.116 1 1
2424 2 . . . . . 2.811 1.823 3.799 1 1
2424 3 . . . . . 2.811 1.823 3.799 1 1
2425 1 . . . . . 2.82 1.826 3.814 1 1
2426 1 . . . . . 3.401 1.955 4.847 1 1
2427 2 . . . . . 3.307 1.94 4.674 1 1
2427 3 . . . . . 3.307 1.94 4.674 1 1
2428 1 . . . . . 3.319 1.942 4.696 1 1
2429 1 . . . . . 3.711 1.99 5.432 1 1
2430 1 . . . . . 2.748 1.804 3.692 1 1
2431 1 . . . . . 3.427 1.959 4.895 1 1
2432 1 . . . . . 3.591 1.979 5.203 1 1
2433 1 . . . . . 3.145 1.908 4.382 1 1
2434 1 . . . . . 2.763 1.809 3.717 1 1
2435 2 . . . . . 2.281 1.631 2.931 1 1
2435 3 . . . . . 2.281 1.631 2.931 1 1
2436 1 . . . . . 3.725 1.99 5.46 1 1
2437 1 . . . . . 3.749 1.992 5.506 1 1
2438 1 . . . . . 3.444 1.962 4.926 1 1
2439 1 . . . . . 2.135 1.565 2.705 1 1
2440 1 . . . . . 3.467 1.964 4.97 1 1
2441 1 . . . . . 2.74 1.802 3.678 1 1
2442 1 . . . . . 3.503 1.969 5.037 1 1
2443 1 . . . . . 2.961 1.865 4.057 1 1
2444 1 . . . . . 2.761 1.808 3.714 1 1
2445 1 . . . . . 2.423 1.689 3.157 1 1
2446 1 . . . . . 2.418 1.687 3.149 1 1
2447 1 . . . . . 2.353 1.661 3.045 1 1
2448 1 . . . . . 2.402 1.681 3.123 1 1
2449 1 . . . . . 3.027 1.881 4.173 1 1
2450 1 . . . . . 2.537 1.732 3.342 1 1
2451 1 . . . . . 2.534 1.731 3.337 1 1
2452 1 . . . . . 2.477 1.71 3.244 1 1
2453 1 . . . . . 3.056 1.888 4.224 1 1
2454 1 . . . . . 3.098 1.898 4.298 1 1
2455 1 . . . . . 3.139 1.908 4.37 1 1
2456 1 . . . . . 2.711 1.792 3.63 1 1
2457 1 . . . . . 3.266 1.932 4.6 1 1
2458 1 . . . . . 2.462 1.704 3.22 1 1
2459 1 . . . . . 2.333 1.653 3.013 1 1
2460 1 . . . . . 2.946 1.861 4.031 1 1
2461 1 . . . . . 2.475 1.709 3.241 1 1
2462 1 . . . . . 3.208 1.921 4.495 1 1
2463 1 . . . . . 3.434 1.96 4.908 1 1
2464 1 . . . . . 2.991 1.873 4.109 1 1
2465 1 . . . . . 2.516 1.725 3.307 1 1
2466 1 . . . . . 2.244 1.615 2.873 1 1
2467 1 . . . . . 3.032 1.883 4.181 1 1
2468 1 . . . . . 2.715 1.794 3.636 1 1
2469 1 . . . . . 3.099 1.899 4.299 1 1
2470 1 . . . . . 3.401 1.956 4.846 1 1
2471 1 . . . . . 2.859 1.837 3.881 1 1
2472 1 . . . . . 1.967 1.483 2.451 1 1
2473 1 . . . . . 2.615 1.76 3.47 1 1
2474 1 . . . . . 2.692 1.786 3.598 1 1
2475 1 . . . . . 2.278 1.629 2.927 1 1
2476 1 . . . . . 3.232 1.926 4.538 1 1
2477 1 . . . . . 2.736 1.8 3.672 1 1
2478 1 . . . . . 2.125 1.561 2.689 1 1
2479 1 . . . . . 2.249 1.617 2.881 1 1
2480 1 . . . . . 2.259 1.621 2.897 1 1
2481 1 . . . . . 2.463 1.705 3.221 1 1
2482 1 . . . . . 2.978 1.869 4.087 1 1
2483 1 . . . . . 2.459 1.703 3.215 1 1
2484 1 . . . . . 2.745 1.803 3.687 1 1
2485 1 . . . . . 3.661 1.986 5.336 1 1
2486 1 . . . . . 3.384 1.953 4.815 1 1
2487 1 . . . . . 3.506 1.969 5.043 1 1
2488 1 . . . . . 3.61 1.981 5.239 1 1
2489 1 . . . . . 3.164 1.913 4.415 1 1
2490 1 . . . . . 3.136 1.907 4.365 1 1
2491 1 . . . . . 2.717 1.794 3.64 1 1
2492 1 . . . . . 3.287 1.937 4.637 1 1
2493 1 . . . . . 3.114 1.902 4.326 1 1
2494 1 . . . . . 2.551 1.737 3.365 1 1
2495 1 . . . . . 2.314 1.644 2.984 1 1
2496 1 . . . . . 2.218 1.603 2.833 1 1
2497 1 . . . . . 3.909 1.999 5.819 1 1
2498 1 . . . . . 2.599 1.754 3.444 1 1
2499 1 . . . . . 3.053 1.888 4.218 1 1
2500 1 . . . . . 2.7 1.789 3.611 1 1
2501 1 . . . . . 3.539 1.973 5.105 1 1
2502 1 . . . . . 2.179 1.586 2.772 1 1
2503 1 . . . . . 1.986 1.493 2.479 1 1
2504 1 . . . . . 2.753 1.806 3.7 1 1
2505 1 . . . . . 3.188 1.918 4.458 1 1
2506 1 . . . . . 3.026 1.881 4.171 1 1
2507 1 . . . . . 3.501 1.969 5.033 1 1
2508 1 . . . . . 3.503 1.969 5.037 1 1
2509 1 . . . . . 2.13 1.563 2.697 1 1
2510 1 . . . . . 2.56 1.741 3.379 1 1
2511 1 . . . . . 2.649 1.772 3.526 1 1
2512 1 . . . . . 2.487 1.714 3.26 1 1
2513 2 . . . . . 1.966 1.483 2.449 1 1
2513 3 . . . . . 1.966 1.483 2.449 1 1
2514 1 . . . . . 2.73 1.798 3.662 1 1
2515 1 . . . . . 3.381 1.952 4.81 1 1
2516 1 . . . . . 3.652 1.984 5.32 1 1
2517 1 . . . . . 3.276 1.934 4.618 1 1
2518 1 . . . . . 2.457 1.702 3.212 1 1
2519 1 . . . . . 2.735 1.8 3.67 1 1
2520 1 . . . . . 2.646 1.771 3.521 1 1
2521 1 . . . . . 3.806 1.995 5.617 1 1
2522 1 . . . . . 4.013 2.0 6.026 1 1
2523 1 . . . . . 2.939 1.859 4.019 1 1
2524 1 . . . . . 2.821 1.826 3.816 1 1
2525 1 . . . . . 2.626 1.764 3.488 1 1
2526 2 . . . . . 1.935 1.467 2.403 1 1
2526 3 . . . . . 1.935 1.467 2.403 1 1
2527 2 . . . . . 2.921 1.854 3.988 1 1
2527 3 . . . . . 2.921 1.854 3.988 1 1
2528 1 . . . . . 1.967 1.483 2.451 1 1
2529 1 . . . . . 1.99 1.495 2.485 1 1
2530 1 . . . . . 2.172 1.582 2.762 1 1
2531 1 . . . . . 2.911 1.852 3.97 1 1
2532 1 . . . . . 3.228 1.926 4.53 1 1
2533 1 . . . . . 1.701 1.339 2.063 1 1
2534 2 . . . . . 1.875 1.435 2.315 1 1
2534 3 . . . . . 1.875 1.435 2.315 1 1
2535 1 . . . . . 3.437 1.96 4.914 1 1
2536 1 . . . . . 3.893 1.999 5.787 1 1
2537 1 . . . . . 1.864 1.43 2.298 1 1
2538 1 . . . . . 3.641 1.984 5.298 1 1
2539 1 . . . . . 1.834 1.414 2.254 1 1
2540 1 . . . . . 3.401 1.955 4.847 1 1
2541 1 . . . . . 2.189 1.59 2.788 1 1
2542 1 . . . . . 1.889 1.443 2.335 1 1
2543 1 . . . . . 1.766 1.376 2.156 1 1
2544 1 . . . . . 2.911 1.852 3.97 1 1
2545 1 . . . . . 3.187 1.918 4.456 1 1
2546 1 . . . . . 2.855 1.836 3.874 1 1
2547 1 . . . . . 2.64 1.769 3.511 1 1
2548 1 . . . . . 2.592 1.752 3.432 1 1
2549 1 . . . . . 2.814 1.824 3.804 1 1
2550 1 . . . . . 3.414 1.957 4.871 1 1
2551 1 . . . . . 3.095 1.898 4.292 1 1
2552 1 . . . . . 3.077 1.893 4.261 1 1
2553 1 . . . . . 3.921 1.999 5.843 1 1
2554 1 . . . . . 3.441 1.961 4.921 1 1
2555 1 . . . . . 3.767 1.993 5.541 1 1
2556 1 . . . . . 2.798 1.82 3.776 1 1
2557 1 . . . . . 2.5 1.719 3.281 1 1
2558 1 . . . . . 1.725 1.353 2.097 1 1
2559 1 . . . . . 2.813 1.824 3.802 1 1
2560 1 . . . . . 3.264 1.932 4.596 1 1
2561 1 . . . . . 2.967 1.867 4.067 1 1
2562 1 . . . . . 3.121 1.904 4.338 1 1
2563 1 . . . . . 2.517 1.725 3.309 1 1
2564 1 . . . . . 2.922 1.855 3.989 1 1
2565 1 . . . . . 2.472 1.708 3.236 1 1
2566 1 . . . . . 2.357 1.663 3.051 1 1
2567 1 . . . . . 2.397 1.679 3.115 1 1
2568 1 . . . . . 3.008 1.877 4.139 1 1
2569 1 . . . . . 1.9 1.449 2.351 1 1
2570 1 . . . . . 2.163 1.578 2.748 1 1
2571 1 . . . . . 2.25 1.617 2.883 1 1
2572 1 . . . . . 2.303 1.64 2.966 1 1
2573 1 . . . . . 2.702 1.789 3.615 1 1
2574 1 . . . . . 2.388 1.675 3.101 1 1
2575 1 . . . . . 2.853 1.835 3.871 1 1
2576 1 . . . . . 2.959 1.865 4.053 1 1
2577 1 . . . . . 2.982 1.87 4.094 1 1
2578 1 . . . . . 2.757 1.807 3.707 1 1
2579 1 . . . . . 3.036 1.883 4.189 1 1
2580 1 . . . . . 3.565 1.977 5.153 1 1
2581 1 . . . . . 2.863 1.839 3.887 1 1
2582 1 . . . . . 1.985 1.493 2.477 1 1
2583 1 . . . . . 1.738 1.361 2.115 1 1
2584 1 . . . . . 3.686 1.988 5.384 1 1
2585 1 . . . . . 3.205 1.921 4.489 1 1
2586 1 . . . . . 2.944 1.86 4.028 1 1
2587 1 . . . . . 1.74 1.362 2.118 1 1
2588 1 . . . . . 1.931 1.465 2.397 1 1
2589 1 . . . . . 2.297 1.638 2.956 1 1
2590 1 . . . . . 2.328 1.651 3.005 1 1
2591 1 . . . . . 2.754 1.806 3.702 1 1
2592 1 . . . . . 2.43 1.692 3.168 1 1
2593 1 . . . . . 2.433 1.693 3.173 1 1
2594 1 . . . . . 3.425 1.958 4.892 1 1
2595 1 . . . . . 3.09 1.896 4.284 1 1
2596 1 . . . . . 3.529 1.972 5.086 1 1
2597 1 . . . . . 3.25 1.93 4.57 1 1
2598 1 . . . . . 2.703 1.789 3.617 1 1
2599 1 . . . . . 2.795 1.819 3.771 1 1
2600 1 . . . . . 2.5 1.719 3.281 1 1
2601 1 . . . . . 2.79 1.817 3.763 1 1
2602 1 . . . . . 2.398 1.679 3.117 1 1
2603 1 . . . . . 1.981 1.49 2.472 1 1
2604 1 . . . . . 2.887 1.845 3.929 1 1
2605 1 . . . . . 3.28 1.935 4.625 1 1
2606 1 . . . . . 3.472 1.966 4.978 1 1
2607 1 . . . . . 2.814 1.824 3.804 1 1
2608 1 . . . . . 2.754 1.806 3.702 1 1
2609 1 . . . . . 2.451 1.7 3.202 1 1
2610 1 . . . . . 3.24 1.928 4.552 1 1
2611 1 . . . . . 3.851 1.997 5.705 1 1
2612 1 . . . . . 3.413 1.957 4.869 1 1
2613 1 . . . . . 2.187 1.589 2.785 1 1
2614 1 . . . . . 3.081 1.895 4.267 1 1
2615 1 . . . . . 2.676 1.781 3.571 1 1
2616 1 . . . . . 2.031 1.516 2.546 1 1
2617 1 . . . . . 2.659 1.775 3.543 1 1
2618 1 . . . . . 1.964 1.482 2.446 1 1
2619 1 . . . . . 2.635 1.767 3.503 1 1
2620 1 . . . . . 3.356 1.948 4.764 1 1
2621 1 . . . . . 2.641 1.769 3.513 1 1
2622 1 . . . . . 2.206 1.598 2.814 1 1
2623 1 . . . . . 2.084 1.541 2.627 1 1
2624 1 . . . . . 2.995 1.874 4.116 1 1
2625 1 . . . . . 1.808 1.399 2.217 1 1
2626 1 . . . . . 2.928 1.856 4.0 1 1
2627 1 . . . . . 2.603 1.756 3.45 1 1
2628 1 . . . . . 3.759 1.992 5.526 1 1
2629 1 . . . . . 3.454 1.963 4.945 1 1
2630 1 . . . . . 3.203 1.92 4.486 1 1
2631 1 . . . . . 3.054 1.888 4.22 1 1
2632 1 . . . . . 2.982 1.87 4.094 1 1
2633 1 . . . . . 3.392 1.954 4.83 1 1
2634 2 . . . . . 1.6 1.28 1.92 1 1
2634 3 . . . . . 1.6 1.28 1.92 1 1
2635 1 . . . . . 1.863 1.429 2.297 1 1
2636 1 . . . . . 3.328 1.944 4.712 1 1
2637 1 . . . . . 4.053 2.0 6.106 1 1
2638 1 . . . . . 3.37 1.951 4.789 1 1
2639 1 . . . . . 3.717 1.99 5.444 1 1
2640 1 . . . . . 3.346 1.947 4.745 1 1
2641 1 . . . . . 2.137 1.566 2.708 1 1
2642 1 . . . . . 2.466 1.706 3.226 1 1
2643 1 . . . . . 2.357 1.663 3.051 1 1
2644 1 . . . . . 2.886 1.845 3.927 1 1
2645 1 . . . . . 2.967 1.867 4.067 1 1
2646 1 . . . . . 3.153 1.911 4.395 1 1
2647 1 . . . . . 2.632 1.766 3.498 1 1
2648 1 . . . . . 2.596 1.754 3.438 1 1
2649 1 . . . . . 2.327 1.65 3.004 1 1
2650 1 . . . . . 3.357 1.948 4.766 1 1
2651 1 . . . . . 3.043 1.886 4.2 1 1
2652 1 . . . . . 2.226 1.607 2.845 1 1
2653 1 . . . . . 2.007 1.504 2.51 1 1
2654 1 . . . . . 3.134 1.906 4.362 1 1
2655 1 . . . . . 3.244 1.929 4.559 1 1
2656 1 . . . . . 2.992 1.873 4.111 1 1
2657 1 . . . . . 2.112 1.554 2.67 1 1
2658 1 . . . . . 1.916 1.457 2.375 1 1
2659 1 . . . . . 2.071 1.535 2.607 1 1
2660 1 . . . . . 2.976 1.869 4.083 1 1
2661 2 . . . . . 2.251 1.618 2.884 1 1
2661 3 . . . . . 2.251 1.618 2.884 1 1
2662 1 . . . . . 2.314 1.645 2.983 1 1
2663 1 . . . . . 2.79 1.817 3.763 1 1
2664 1 . . . . . 2.354 1.661 3.047 1 1
2665 1 . . . . . 2.633 1.766 3.5 1 1
2666 1 . . . . . 3.474 1.965 4.983 1 1
2667 1 . . . . . 3.728 1.991 5.465 1 1
2668 1 . . . . . 2.52 1.726 3.314 1 1
2669 1 . . . . . 2.482 1.712 3.252 1 1
2670 1 . . . . . 2.454 1.701 3.207 1 1
2671 1 . . . . . 3.791 1.995 5.587 1 1
2672 1 . . . . . 3.171 1.914 4.428 1 1
2673 1 . . . . . 3.611 1.981 5.241 1 1
2674 1 . . . . . 4.252 1.992 6.512 1 1
2675 1 . . . . . 3.648 1.984 5.312 1 1
2676 1 . . . . . 3.447 1.962 4.932 1 1
2677 1 . . . . . 2.768 1.81 3.726 1 1
2678 1 . . . . . 2.83 1.829 3.831 1 1
2679 1 . . . . . 3.103 1.899 4.307 1 1
2680 1 . . . . . 2.041 1.52 2.562 1 1
2681 1 . . . . . 2.362 1.664 3.06 1 1
2682 1 . . . . . 2.867 1.839 3.895 1 1
2683 1 . . . . . 2.375 1.67 3.08 1 1
2684 1 . . . . . 2.784 1.815 3.753 1 1
2685 1 . . . . . 2.831 1.829 3.833 1 1
2686 1 . . . . . 3.842 1.997 5.687 1 1
2687 1 . . . . . 2.896 1.848 3.944 1 1
2688 1 . . . . . 2.877 1.843 3.911 1 1
2689 1 . . . . . 3.498 1.968 5.028 1 1
2690 1 . . . . . 3.484 1.967 5.001 1 1
2691 1 . . . . . 2.497 1.718 3.276 1 1
2692 1 . . . . . 3.336 1.945 4.727 1 1
2693 1 . . . . . 3.163 1.913 4.413 1 1
2694 1 . . . . . 3.198 1.92 4.476 1 1
2695 1 . . . . . 3.244 1.929 4.559 1 1
2696 1 . . . . . 2.36 1.664 3.056 1 1
2697 1 . . . . . 2.587 1.751 3.423 1 1
2698 1 . . . . . 3.732 1.991 5.473 1 1
2699 1 . . . . . 3.463 1.964 4.962 1 1
2700 1 . . . . . 2.55 1.737 3.363 1 1
2701 1 . . . . . 2.573 1.746 3.4 1 1
2702 1 . . . . . 3.723 1.99 5.456 1 1
2703 1 . . . . . 3.32 1.942 4.698 1 1
2704 1 . . . . . 2.633 1.766 3.5 1 1
2705 1 . . . . . 2.924 1.855 3.993 1 1
2706 1 . . . . . 2.973 1.868 4.078 1 1
2707 1 . . . . . 2.906 1.85 3.962 1 1
2708 1 . . . . . 2.116 1.556 2.676 1 1
2709 1 . . . . . 2.237 1.611 2.863 1 1
2710 1 . . . . . 2.349 1.66 3.038 1 1
2711 1 . . . . . 2.198 1.594 2.802 1 1
2712 1 . . . . . 2.881 1.843 3.919 1 1
2713 1 . . . . . 2.536 1.732 3.34 1 1
2714 1 . . . . . 3.055 1.889 4.221 1 1
2715 1 . . . . . 3.403 1.955 4.851 1 1
2716 1 . . . . . 3.279 1.935 4.623 1 1
2717 1 . . . . . 2.855 1.836 3.874 1 1
2718 1 . . . . . 3.566 1.976 5.156 1 1
2719 1 . . . . . 2.702 1.789 3.615 1 1
2720 1 . . . . . 2.061 1.53 2.592 1 1
2721 1 . . . . . 3.491 1.967 5.015 1 1
2722 1 . . . . . 2.952 1.863 4.041 1 1
2723 1 . . . . . 2.342 1.656 3.028 1 1
2724 1 . . . . . 2.45 1.7 3.2 1 1
2725 1 . . . . . 2.579 1.747 3.411 1 1
2726 1 . . . . . 2.913 1.852 3.974 1 1
2727 1 . . . . . 2.459 1.703 3.215 1 1
2728 1 . . . . . 3.217 1.923 4.511 1 1
2729 1 . . . . . 3.202 1.92 4.484 1 1
2730 1 . . . . . 2.919 1.854 3.984 1 1
2731 1 . . . . . 2.996 1.874 4.118 1 1
2732 1 . . . . . 3.621 1.982 5.26 1 1
2733 1 . . . . . 3.177 1.915 4.439 1 1
2734 1 . . . . . 2.777 1.813 3.741 1 1
2735 1 . . . . . 3.677 1.987 5.367 1 1
2736 1 . . . . . 2.733 1.799 3.667 1 1
2737 1 . . . . . 2.189 1.59 2.788 1 1
2738 1 . . . . . 1.894 1.446 2.342 1 1
2739 1 . . . . . 2.43 1.692 3.168 1 1
2740 1 . . . . . 2.219 1.604 2.834 1 1
2741 1 . . . . . 3.482 1.966 4.998 1 1
2742 1 . . . . . 3.585 1.979 5.191 1 1
2743 1 . . . . . 3.691 1.988 5.394 1 1
2744 1 . . . . . 3.783 1.994 5.572 1 1
2745 1 . . . . . 3.364 1.949 4.779 1 1
2746 1 . . . . . 3.293 1.937 4.649 1 1
2747 1 . . . . . 2.866 1.839 3.893 1 1
2748 1 . . . . . 2.792 1.818 3.766 1 1
2749 1 . . . . . 2.392 1.677 3.107 1 1
2750 1 . . . . . 1.968 1.484 2.452 1 1
2751 1 . . . . . 2.631 1.766 3.496 1 1
2752 1 . . . . . 2.922 1.855 3.989 1 1
2753 1 . . . . . 2.703 1.79 3.616 1 1
2754 1 . . . . . 2.881 1.843 3.919 1 1
2755 1 . . . . . 2.46 1.703 3.217 1 1
2756 1 . . . . . 2.62 1.762 3.478 1 1
2757 1 . . . . . 3.538 1.973 5.103 1 1
2758 1 . . . . . 2.445 1.698 3.192 1 1
2759 1 . . . . . 2.304 1.641 2.967 1 1
2760 1 . . . . . 1.844 1.419 2.269 1 1
2761 1 . . . . . 2.091 1.544 2.638 1 1
2762 1 . . . . . 4.067 1.999 6.135 1 1
2763 1 . . . . . 2.939 1.859 4.019 1 1
2764 1 . . . . . 2.724 1.797 3.651 1 1
2765 1 . . . . . 1.676 1.325 2.027 1 1
2766 1 . . . . . 2.772 1.812 3.732 1 1
2767 1 . . . . . 3.407 1.956 4.858 1 1
2768 1 . . . . . 3.655 1.985 5.325 1 1
2769 1 . . . . . 2.107 1.552 2.662 1 1
2770 1 . . . . . 3.354 1.948 4.76 1 1
2771 1 . . . . . 2.093 1.545 2.641 1 1
2772 1 . . . . . 2.449 1.699 3.199 1 1
2773 1 . . . . . 3.0 1.875 4.125 1 1
2774 1 . . . . . 1.757 1.371 2.143 1 1
2775 1 . . . . . 2.522 1.727 3.317 1 1
2776 1 . . . . . 3.587 1.978 5.196 1 1
2777 1 . . . . . 2.831 1.829 3.833 1 1
2778 1 . . . . . 2.698 1.788 3.608 1 1
2779 1 . . . . . 2.562 1.742 3.382 1 1
2780 2 . . . . . 1.854 1.424 2.284 1 1
2780 3 . . . . . 1.854 1.424 2.284 1 1
2781 1 . . . . . 2.923 1.855 3.991 1 1
2782 1 . . . . . 2.755 1.806 3.704 1 1
2783 1 . . . . . 2.799 1.819 3.779 1 1
2784 1 . . . . . 3.546 1.975 5.117 1 1
2785 1 . . . . . 2.878 1.843 3.913 1 1
2786 1 . . . . . 3.218 1.924 4.512 1 1
2787 1 . . . . . 2.9 1.849 3.951 1 1
2788 1 . . . . . 1.939 1.469 2.409 1 1
2789 1 . . . . . 2.929 1.857 4.001 1 1
2790 1 . . . . . 2.617 1.761 3.473 1 1
2791 1 . . . . . 2.529 1.729 3.329 1 1
2792 1 . . . . . 2.516 1.725 3.307 1 1
2793 1 . . . . . 3.075 1.893 4.257 1 1
2794 1 . . . . . 3.056 1.889 4.223 1 1
2795 1 . . . . . 2.317 1.646 2.988 1 1
2796 1 . . . . . 3.734 1.991 5.477 1 1
2797 1 . . . . . 2.999 1.875 4.123 1 1
2798 1 . . . . . 3.15 1.91 4.39 1 1
2799 1 . . . . . 3.22 1.924 4.516 1 1
2800 1 . . . . . 2.896 1.848 3.944 1 1
2801 1 . . . . . 3.417 1.958 4.876 1 1
2802 1 . . . . . 3.481 1.966 4.996 1 1
2803 1 . . . . . 3.449 1.962 4.936 1 1
2804 1 . . . . . 3.531 1.973 5.089 1 1
2805 1 . . . . . 3.145 1.909 4.381 1 1
2806 1 . . . . . 3.878 1.999 5.757 1 1
2807 1 . . . . . 2.855 1.836 3.874 1 1
2808 1 . . . . . 2.577 1.747 3.407 1 1
2809 1 . . . . . 2.848 1.834 3.862 1 1
2810 1 . . . . . 3.312 1.941 4.683 1 1
2811 1 . . . . . 3.279 1.935 4.623 1 1
2812 1 . . . . . 3.11 1.901 4.319 1 1
2813 1 . . . . . 3.384 1.952 4.816 1 1
2814 1 . . . . . 3.493 1.968 5.018 1 1
2815 1 . . . . . 2.311 1.644 2.978 1 1
2816 1 . . . . . 3.5 1.969 5.031 1 1
2817 1 . . . . . 2.848 1.834 3.862 1 1
2818 2 . . . . . 2.994 1.874 4.114 1 1
2818 3 . . . . . 2.994 1.874 4.114 1 1
2819 1 . . . . . 2.633 1.766 3.5 1 1
2820 1 . . . . . 3.519 1.971 5.067 1 1
2821 1 . . . . . 2.879 1.843 3.915 1 1
2822 1 . . . . . 2.862 1.838 3.886 1 1
2823 1 . . . . . 2.795 1.819 3.771 1 1
2824 1 . . . . . 3.199 1.919 4.479 1 1
2825 1 . . . . . 3.086 1.896 4.276 1 1
2826 1 . . . . . 2.751 1.805 3.697 1 1
2827 1 . . . . . 3.62 1.982 5.258 1 1
2828 1 . . . . . 3.155 1.911 4.399 1 1
2829 1 . . . . . 3.227 1.925 4.529 1 1
2830 1 . . . . . 3.779 1.994 5.564 1 1
2831 1 . . . . . 3.492 1.967 5.017 1 1
2832 1 . . . . . 2.677 1.781 3.573 1 1
2833 1 . . . . . 2.805 1.821 3.789 1 1
2834 1 . . . . . 2.942 1.86 4.024 1 1
2835 1 . . . . . 3.169 1.914 4.424 1 1
2836 1 . . . . . 2.994 1.874 4.114 1 1
2837 1 . . . . . 3.16 1.912 4.408 1 1
2838 1 . . . . . 2.516 1.725 3.307 1 1
2839 1 . . . . . 2.977 1.869 4.085 1 1
2840 1 . . . . . 2.79 1.817 3.763 1 1
2841 1 . . . . . 3.217 1.924 4.51 1 1
2842 1 . . . . . 3.151 1.91 4.392 1 1
2843 1 . . . . . 3.072 1.892 4.252 1 1
2844 1 . . . . . 3.498 1.968 5.028 1 1
2845 1 . . . . . 3.504 1.969 5.039 1 1
2846 1 . . . . . 3.418 1.958 4.878 1 1
2847 1 . . . . . 2.966 1.866 4.066 1 1
2848 1 . . . . . 2.783 1.815 3.751 1 1
2849 1 . . . . . 3.487 1.967 5.007 1 1
2850 1 . . . . . 3.526 1.972 5.08 1 1
2851 1 . . . . . 3.186 1.917 4.455 1 1
2852 1 . . . . . 2.747 1.803 3.691 1 1
2853 1 . . . . . 3.347 1.946 4.748 1 1
2854 1 . . . . . 2.778 1.813 3.743 1 1
2855 1 . . . . . 3.139 1.908 4.37 1 1
2856 1 . . . . . 3.722 1.99 5.454 1 1
2857 1 . . . . . 2.873 1.841 3.905 1 1
2858 1 . . . . . 2.842 1.833 3.851 1 1
2859 1 . . . . . 3.437 1.96 4.914 1 1
2860 1 . . . . . 3.192 1.919 4.465 1 1
2861 1 . . . . . 3.049 1.887 4.211 1 1
2862 1 . . . . . 3.253 1.93 4.576 1 1
2863 1 . . . . . 2.646 1.771 3.521 1 1
2864 1 . . . . . 2.744 1.803 3.685 1 1
2865 1 . . . . . 2.593 1.753 3.433 1 1
2866 1 . . . . . 3.079 1.894 4.264 1 1
2867 1 . . . . . 2.248 1.616 2.88 1 1
2868 1 . . . . . 1.751 1.368 2.134 1 1
2869 1 . . . . . 3.141 1.908 4.374 1 1
2870 1 . . . . . 3.311 1.94 4.682 1 1
2871 1 . . . . . 2.765 1.809 3.721 1 1
2872 1 . . . . . 3.108 1.9 4.316 1 1
2873 1 . . . . . 3.391 1.953 4.829 1 1
2874 1 . . . . . 3.531 1.972 5.09 1 1
2875 1 . . . . . 3.758 1.993 5.523 1 1
2876 1 . . . . . 4.058 1.999 6.117 1 1
2877 1 . . . . . 3.764 1.993 5.535 1 1
2878 1 . . . . . 1.626 1.296 1.956 1 1
2879 1 . . . . . 2.514 1.724 3.304 1 1
2880 1 . . . . . 2.821 1.826 3.816 1 1
2881 1 . . . . . 2.168 1.581 2.755 1 1
2882 1 . . . . . 2.238 1.612 2.864 1 1
2883 1 . . . . . 2.241 1.613 2.869 1 1
2884 1 . . . . . 2.347 1.658 3.036 1 1
2885 1 . . . . . 3.194 1.919 4.469 1 1
2886 1 . . . . . 2.891 1.846 3.936 1 1
2887 1 . . . . . 2.503 1.72 3.286 1 1
2888 1 . . . . . 2.243 1.614 2.872 1 1
2889 1 . . . . . 3.454 1.963 4.945 1 1
2890 1 . . . . . 2.535 1.732 3.338 1 1
2891 1 . . . . . 2.806 1.822 3.79 1 1
2892 2 . . . . . 2.841 1.832 3.85 1 1
2892 3 . . . . . 2.841 1.832 3.85 1 1
2893 1 . . . . . 2.029 1.514 2.544 1 1
2894 1 . . . . . 2.662 1.776 3.548 1 1
2895 1 . . . . . 2.494 1.716 3.272 1 1
2896 1 . . . . . 2.697 1.788 3.606 1 1
2897 1 . . . . . 2.468 1.706 3.23 1 1
2898 1 . . . . . 2.92 1.855 3.985 1 1
2899 1 . . . . . 2.342 1.656 3.028 1 1
2900 1 . . . . . 2.758 1.807 3.709 1 1
2901 1 . . . . . 3.333 1.945 4.721 1 1
2902 1 . . . . . 2.651 1.773 3.529 1 1
2903 1 . . . . . 2.218 1.603 2.833 1 1
2904 1 . . . . . 2.838 1.831 3.845 1 1
2905 2 . . . . . 2.814 1.824 3.804 1 1
2905 3 . . . . . 2.814 1.824 3.804 1 1
2906 1 . . . . . 3.183 1.916 4.45 1 1
2907 1 . . . . . 3.113 1.902 4.324 1 1
2908 1 . . . . . 2.741 1.802 3.68 1 1
2909 1 . . . . . 3.577 1.977 5.177 1 1
2910 1 . . . . . 2.513 1.723 3.303 1 1
2911 1 . . . . . 2.556 1.739 3.373 1 1
2912 1 . . . . . 2.868 1.84 3.896 1 1
2913 1 . . . . . 2.599 1.755 3.443 1 1
2914 1 . . . . . 2.309 1.643 2.975 1 1
2915 1 . . . . . 2.452 1.7 3.204 1 1
2916 1 . . . . . 1.905 1.451 2.359 1 1
2917 1 . . . . . 2.717 1.794 3.64 1 1
2918 1 . . . . . 3.536 1.973 5.099 1 1
2919 1 . . . . . 2.564 1.742 3.386 1 1
2920 1 . . . . . 2.506 1.721 3.291 1 1
2921 1 . . . . . 3.039 1.885 4.193 1 1
2922 1 . . . . . 3.277 1.934 4.62 1 1
2923 1 . . . . . 2.632 1.766 3.498 1 1
2924 1 . . . . . 2.649 1.772 3.526 1 1
2925 1 . . . . . 2.633 1.766 3.5 1 1
2926 1 . . . . . 3.659 1.986 5.332 1 1
2927 2 . . . . . 2.933 1.858 4.008 1 1
2927 3 . . . . . 2.933 1.858 4.008 1 1
2928 1 . . . . . 3.771 1.994 5.548 1 1
2929 1 . . . . . 3.066 1.891 4.241 1 1
2930 1 . . . . . 3.632 1.983 5.281 1 1
2931 1 . . . . . 3.615 1.981 5.249 1 1
2932 1 . . . . . 3.899 1.999 5.799 1 1
2933 1 . . . . . 3.292 1.937 4.647 1 1
2934 1 . . . . . 2.996 1.874 4.118 1 1
2935 1 . . . . . 3.077 1.893 4.261 1 1
2936 1 . . . . . 3.029 1.882 4.176 1 1
2937 1 . . . . . 2.81 1.823 3.797 1 1
2938 1 . . . . . 3.077 1.893 4.261 1 1
2939 1 . . . . . 3.132 1.906 4.358 1 1
2940 1 . . . . . 2.82 1.826 3.814 1 1
2941 1 . . . . . 2.57 1.744 3.396 1 1
2942 1 . . . . . 2.509 1.722 3.296 1 1
2943 1 . . . . . 2.836 1.83 3.842 1 1
2944 1 . . . . . 2.394 1.678 3.11 1 1
2945 1 . . . . . 2.922 1.855 3.989 1 1
2946 1 . . . . . 3.215 1.923 4.507 1 1
2947 1 . . . . . 3.404 1.956 4.852 1 1
2948 1 . . . . . 2.742 1.802 3.682 1 1
2949 1 . . . . . 2.879 1.843 3.915 1 1
2950 1 . . . . . 3.038 1.884 4.192 1 1
2951 1 . . . . . 3.15 1.91 4.39 1 1
2952 1 . . . . . 2.765 1.809 3.721 1 1
2953 1 . . . . . 3.357 1.948 4.766 1 1
2954 1 . . . . . 2.981 1.87 4.092 1 1
2955 1 . . . . . 2.88 1.843 3.917 1 1
2956 1 . . . . . 2.616 1.761 3.471 1 1
2957 1 . . . . . 3.328 1.944 4.712 1 1
2958 1 . . . . . 2.448 1.699 3.197 1 1
2959 1 . . . . . 2.953 1.863 4.043 1 1
2960 1 . . . . . 3.328 1.944 4.712 1 1
2961 1 . . . . . 3.026 1.881 4.171 1 1
2962 1 . . . . . 2.917 1.853 3.981 1 1
2963 1 . . . . . 2.775 1.813 3.737 1 1
2964 1 . . . . . 2.651 1.772 3.53 1 1
2965 1 . . . . . 2.228 1.608 2.848 1 1
2966 1 . . . . . 2.502 1.719 3.285 1 1
2967 1 . . . . . 2.944 1.861 4.027 1 1
2968 1 . . . . . 2.967 1.866 4.068 1 1
2969 1 . . . . . 3.362 1.949 4.775 1 1
2970 1 . . . . . 3.213 1.923 4.503 1 1
2971 1 . . . . . 2.936 1.859 4.013 1 1
2972 1 . . . . . 2.255 1.62 2.89 1 1
2973 1 . . . . . 3.067 1.891 4.243 1 1
2974 2 . . . . . 2.843 1.833 3.853 1 1
2974 3 . . . . . 2.843 1.833 3.853 1 1
2975 1 . . . . . 2.784 1.815 3.753 1 1
2976 1 . . . . . 3.537 1.973 5.101 1 1
2977 1 . . . . . 3.56 1.976 5.144 1 1
2978 1 . . . . . 2.526 1.729 3.323 1 1
2979 1 . . . . . 3.419 1.958 4.88 1 1
2980 1 . . . . . 3.199 1.92 4.478 1 1
2981 1 . . . . . 2.934 1.858 4.01 1 1
2982 1 . . . . . 2.889 1.845 3.933 1 1
2983 1 . . . . . 3.325 1.943 4.707 1 1
2984 1 . . . . . 3.111 1.901 4.321 1 1
2985 1 . . . . . 3.697 1.989 5.405 1 1
2986 1 . . . . . 2.296 1.637 2.955 1 1
2987 1 . . . . . 3.151 1.91 4.392 1 1
2988 1 . . . . . 2.726 1.797 3.655 1 1
2989 1 . . . . . 3.152 1.91 4.394 1 1
2990 1 . . . . . 3.331 1.944 4.718 1 1
2991 1 . . . . . 2.437 1.695 3.179 1 1
2992 1 . . . . . 2.897 1.848 3.946 1 1
2993 1 . . . . . 3.107 1.901 4.313 1 1
2994 1 . . . . . 2.915 1.853 3.977 1 1
2995 1 . . . . . 3.351 1.947 4.755 1 1
2996 1 . . . . . 3.877 1.998 5.756 1 1
2997 1 . . . . . 2.956 1.864 4.048 1 1
2998 1 . . . . . 3.748 1.992 5.504 1 1
2999 1 . . . . . 2.916 1.853 3.979 1 1
3000 1 . . . . . 3.284 1.936 4.632 1 1
3001 1 . . . . . 2.872 1.841 3.903 1 1
3002 1 . . . . . 2.397 1.679 3.115 1 1
3003 1 . . . . . 3.45 1.962 4.938 1 1
3004 1 . . . . . 3.208 1.921 4.495 1 1
3005 1 . . . . . 2.028 1.514 2.542 1 1
3006 1 . . . . . 2.812 1.823 3.801 1 1
3007 1 . . . . . 2.939 1.859 4.019 1 1
3008 1 . . . . . 3.452 1.962 4.942 1 1
3009 1 . . . . . 3.331 1.944 4.718 1 1
3010 1 . . . . . 2.379 1.672 3.086 1 1
3011 1 . . . . . 2.429 1.692 3.166 1 1
3012 1 . . . . . 2.297 1.638 2.956 1 1
3013 1 . . . . . 3.189 1.918 4.46 1 1
3014 1 . . . . . 3.268 1.933 4.603 1 1
3015 1 . . . . . 3.232 1.926 4.538 1 1
3016 1 . . . . . 3.072 1.893 4.251 1 1
3017 1 . . . . . 3.559 1.976 5.142 1 1
3018 1 . . . . . 2.588 1.751 3.425 1 1
3019 1 . . . . . 2.409 1.683 3.135 1 1
3020 1 . . . . . 2.76 1.808 3.712 1 1
3021 1 . . . . . 3.557 1.975 5.139 1 1
3022 1 . . . . . 2.616 1.761 3.471 1 1
3023 1 . . . . . 2.887 1.845 3.929 1 1
3024 1 . . . . . 2.765 1.81 3.72 1 1
3025 1 . . . . . 2.07 1.534 2.606 1 1
3026 1 . . . . . 3.833 1.996 5.67 1 1
3027 1 . . . . . 1.927 1.463 2.391 1 1
3028 1 . . . . . 3.856 1.998 5.714 1 1
3029 1 . . . . . 2.752 1.805 3.699 1 1
3030 1 . . . . . 3.202 1.92 4.484 1 1
3031 1 . . . . . 2.365 1.666 3.064 1 1
3032 1 . . . . . 3.336 1.945 4.727 1 1
3033 1 . . . . . 2.917 1.853 3.981 1 1
3034 1 . . . . . 2.73 1.803 3.662 1 1
3035 1 . . . . . 2.304 1.64 2.968 1 1
3036 1 . . . . . 3.254 1.93 4.578 1 1
3037 1 . . . . . 2.888 1.846 3.93 1 1
3038 1 . . . . . 3.372 1.951 4.793 1 1
3039 1 . . . . . 2.73 1.798 3.662 1 1
3040 1 . . . . . 2.763 1.809 3.717 1 1
3041 1 . . . . . 3.229 1.926 4.532 1 1
3042 1 . . . . . 2.427 1.691 3.163 1 1
3043 1 . . . . . 2.843 1.841 3.853 1 1
3044 1 . . . . . 2.719 1.795 3.643 1 1
3045 1 . . . . . 2.26 1.621 2.899 1 1
3046 1 . . . . . 2.461 1.704 3.218 1 1
3047 1 . . . . . 2.294 1.636 2.952 1 1
3048 1 . . . . . 2.206 1.598 2.814 1 1
3049 1 . . . . . 2.245 1.615 2.875 1 1
3050 1 . . . . . 2.937 1.859 4.015 1 1
3051 1 . . . . . 3.377 1.951 4.803 1 1
3052 1 . . . . . 3.065 1.891 4.239 1 1
3053 1 . . . . . 3.0 1.875 4.125 1 1
3054 1 . . . . . 3.295 1.938 4.652 1 1
3055 1 . . . . . 2.902 1.849 3.955 1 1
3056 1 . . . . . 3.296 1.938 4.654 1 1
3057 1 . . . . . 3.118 1.903 4.333 1 1
3058 1 . . . . . 3.272 1.934 4.61 1 1
3059 1 . . . . . 3.263 1.932 4.594 1 1
3060 1 . . . . . 2.259 1.621 2.897 1 1
3061 1 . . . . . 1.923 1.461 2.385 1 1
3062 1 . . . . . 2.073 1.536 2.61 1 1
3063 1 . . . . . 3.907 1.998 5.816 1 1
3064 1 . . . . . 3.299 1.939 4.659 1 1
3065 1 . . . . . 2.154 1.574 2.734 1 1
3066 1 . . . . . 2.762 1.808 3.716 1 1
3067 1 . . . . . 2.054 1.526 2.582 1 1
3068 1 . . . . . 2.206 1.598 2.814 1 1
3069 2 . . . . . 3.134 1.906 4.362 1 1
3069 3 . . . . . 3.134 1.906 4.362 1 1
3070 1 . . . . . 3.434 1.96 4.908 1 1
3071 1 . . . . . 2.943 1.86 4.026 1 1
3072 1 . . . . . 3.014 1.879 4.149 1 1
3073 1 . . . . . 3.576 1.978 5.174 1 1
3074 1 . . . . . 3.327 1.943 4.711 1 1
3075 1 . . . . . 3.419 1.958 4.88 1 1
3076 1 . . . . . 3.104 1.9 4.308 1 1
3077 1 . . . . . 2.823 1.827 3.819 1 1
3078 1 . . . . . 2.907 1.851 3.963 1 1
3079 1 . . . . . 3.855 1.997 5.713 1 1
3080 1 . . . . . 2.223 1.605 2.841 1 1
3081 1 . . . . . 4.386 1.981 6.791 1 1
3082 1 . . . . . 2.821 1.827 3.815 1 1
3083 1 . . . . . 2.81 1.823 3.797 1 1
3084 1 . . . . . 3.703 1.989 5.417 1 1
3085 1 . . . . . 3.271 1.934 4.608 1 1
3086 1 . . . . . 2.581 1.748 3.414 1 1
3087 1 . . . . . 3.03 1.882 4.178 1 1
3088 1 . . . . . 3.138 1.907 4.369 1 1
3089 1 . . . . . 2.519 1.726 3.312 1 1
3090 1 . . . . . 3.364 1.949 4.779 1 1
3091 1 . . . . . 2.736 1.8 3.672 1 1
3092 1 . . . . . 2.812 1.823 3.801 1 1
3093 1 . . . . . 2.966 1.867 4.065 1 1
3094 1 . . . . . 2.329 1.651 3.007 1 1
3095 1 . . . . . 2.623 1.763 3.483 1 1
3096 1 . . . . . 3.072 1.892 4.252 1 1
3097 2 . . . . . 2.816 1.824 3.808 1 1
3097 3 . . . . . 2.816 1.824 3.808 1 1
3098 1 . . . . . 3.429 1.959 4.899 1 1
3099 1 . . . . . 2.984 1.871 4.097 1 1
3100 1 . . . . . 3.096 1.898 4.294 1 1
3101 1 . . . . . 2.58 1.748 3.412 1 1
3102 1 . . . . . 3.021 1.88 4.162 1 1
3103 1 . . . . . 3.285 1.936 4.634 1 1
3104 1 . . . . . 3.55 1.975 5.125 1 1
3105 1 . . . . . 3.58 1.978 5.182 1 1
3106 1 . . . . . 2.353 1.661 3.045 1 1
3107 1 . . . . . 2.319 1.647 2.991 1 1
3108 1 . . . . . 2.056 1.527 2.585 1 1
3109 1 . . . . . 1.985 1.493 2.477 1 1
3110 1 . . . . . 2.923 1.855 3.991 1 1
3111 1 . . . . . 2.319 1.647 2.991 1 1
3112 1 . . . . . 2.212 1.6 2.824 1 1
3113 1 . . . . . 2.341 1.656 3.026 1 1
3114 1 . . . . . 2.105 1.551 2.659 1 1
3115 1 . . . . . 2.045 1.522 2.568 1 1
3116 1 . . . . . 2.066 1.532 2.6 1 1
3117 1 . . . . . 2.94 1.859 4.021 1 1
3118 1 . . . . . 2.811 1.823 3.799 1 1
3119 1 . . . . . 2.663 1.776 3.55 1 1
3120 1 . . . . . 2.926 1.856 3.996 1 1
3121 1 . . . . . 2.378 1.671 3.085 1 1
3122 1 . . . . . 2.247 1.616 2.878 1 1
3123 1 . . . . . 2.799 1.82 3.778 1 1
3124 1 . . . . . 3.239 1.927 4.551 1 1
3125 1 . . . . . 3.446 1.962 4.93 1 1
3126 1 . . . . . 3.136 1.907 4.365 1 1
3127 1 . . . . . 2.05 1.525 2.575 1 1
3128 1 . . . . . 2.742 1.802 3.682 1 1
3129 1 . . . . . 2.684 1.784 3.584 1 1
3130 1 . . . . . 3.016 1.879 4.153 1 1
3131 1 . . . . . 2.929 1.857 4.001 1 1
3132 1 . . . . . 2.085 1.542 2.628 1 1
3133 1 . . . . . 2.174 1.583 2.765 1 1
3134 1 . . . . . 3.815 1.996 5.634 1 1
3135 1 . . . . . 2.811 1.823 3.799 1 1
3136 1 . . . . . 2.12 1.558 2.682 1 1
3137 1 . . . . . 2.138 1.567 2.709 1 1
3138 1 . . . . . 2.679 1.782 3.576 1 1
3139 1 . . . . . 2.37 1.668 3.072 1 1
3140 1 . . . . . 2.076 1.537 2.615 1 1
3141 1 . . . . . 2.351 1.66 3.042 1 1
3142 1 . . . . . 3.495 1.968 5.022 1 1
3143 1 . . . . . 3.064 1.891 4.237 1 1
3144 1 . . . . . 3.729 1.99 5.468 1 1
3145 1 . . . . . 2.924 1.855 3.993 1 1
3146 1 . . . . . 3.129 1.905 4.353 1 1
3147 1 . . . . . 3.282 1.935 4.629 1 1
3148 1 . . . . . 1.846 1.42 2.272 1 1
3149 1 . . . . . 2.791 1.817 3.765 1 1
3150 1 . . . . . 3.168 1.913 4.423 1 1
3151 1 . . . . . 3.401 1.955 4.847 1 1
3152 1 . . . . . 3.208 1.921 4.495 1 1
3153 1 . . . . . 3.326 1.944 4.708 1 1
3154 1 . . . . . 2.356 1.662 3.05 1 1
3155 1 . . . . . 2.52 1.726 3.314 1 1
3156 1 . . . . . 2.341 1.656 3.026 1 1
3157 1 . . . . . 2.228 1.607 2.849 1 1
3158 1 . . . . . 1.629 1.297 1.961 1 1
3159 1 . . . . . 2.731 1.799 3.663 1 1
3160 1 . . . . . 3.158 1.911 4.405 1 1
3161 1 . . . . . 2.377 1.671 3.083 1 1
3162 1 . . . . . 2.782 1.815 3.749 1 1
3163 1 . . . . . 1.968 1.484 2.452 1 1
3164 1 . . . . . 2.742 1.802 3.682 1 1
3165 1 . . . . . 2.797 1.819 3.775 1 1
3166 1 . . . . . 2.717 1.794 3.64 1 1
3167 1 . . . . . 3.667 1.986 5.348 1 1
3168 1 . . . . . 3.485 1.967 5.003 1 1
3169 1 . . . . . 3.504 1.969 5.039 1 1
3170 1 . . . . . 2.978 1.87 4.086 1 1
3171 1 . . . . . 1.824 1.408 2.24 1 1
3172 1 . . . . . 3.387 1.953 4.821 1 1
3173 1 . . . . . 3.95 2.0 5.9 1 1
3174 1 . . . . . 3.123 1.904 4.342 1 1
3175 1 . . . . . 2.214 1.601 2.827 1 1
3176 1 . . . . . 3.486 1.967 5.005 1 1
3177 1 . . . . . 2.282 1.631 2.933 1 1
3178 1 . . . . . 2.803 1.821 3.785 1 1
3179 1 . . . . . 2.356 1.662 3.05 1 1
3180 1 . . . . . 2.709 1.792 3.626 1 1
3181 1 . . . . . 2.786 1.816 3.756 1 1
3182 1 . . . . . 2.87 1.84 3.9 1 1
3183 1 . . . . . 3.912 1.999 5.825 1 1
3184 1 . . . . . 3.767 1.993 5.541 1 1
3185 1 . . . . . 3.275 1.934 4.616 1 1
3186 1 . . . . . 2.719 1.795 3.643 1 1
3187 1 . . . . . 2.789 1.816 3.762 1 1
3188 1 . . . . . 2.837 1.831 3.843 1 1
3189 1 . . . . . 2.661 1.776 3.546 1 1
3190 1 . . . . . 2.006 1.503 2.509 1 1
3191 1 . . . . . 2.035 1.518 2.552 1 1
3192 1 . . . . . 3.137 1.907 4.367 1 1
3193 1 . . . . . 3.483 1.966 5.0 1 1
3194 1 . . . . . 2.745 1.803 3.687 1 1
3195 1 . . . . . 2.8 1.82 3.78 1 1
3196 1 . . . . . 2.364 1.665 3.063 1 1
3197 1 . . . . . 1.944 1.472 2.416 1 1
3198 1 . . . . . 2.93 1.857 4.003 1 1
3199 1 . . . . . 3.14 1.908 4.372 1 1
3200 1 . . . . . 3.274 1.934 4.614 1 1
3201 1 . . . . . 3.017 1.879 4.155 1 1
3202 1 . . . . . 2.385 1.674 3.096 1 1
3203 1 . . . . . 2.212 1.6 2.824 1 1
3204 1 . . . . . 2.716 1.794 3.638 1 1
3205 1 . . . . . 2.44 1.696 3.184 1 1
3206 1 . . . . . 3.69 1.988 5.392 1 1
3207 1 . . . . . 3.034 1.883 4.185 1 1
3208 1 . . . . . 2.608 1.758 3.458 1 1
3209 1 . . . . . 2.866 1.839 3.893 1 1
3210 1 . . . . . 1.922 1.46 2.384 1 1
3211 1 . . . . . 1.82 1.406 2.234 1 1
3212 1 . . . . . 2.885 1.845 3.925 1 1
3213 1 . . . . . 3.225 1.925 4.525 1 1
3214 1 . . . . . 2.965 1.866 4.064 1 1
3215 1 . . . . . 3.311 1.94 4.682 1 1
3216 1 . . . . . 3.05 1.887 4.213 1 1
3217 1 . . . . . 2.819 1.826 3.812 1 1
3218 1 . . . . . 2.94 1.86 4.02 1 1
3219 1 . . . . . 3.01 1.878 4.142 1 1
3220 1 . . . . . 3.994 2.0 5.988 1 1
3221 1 . . . . . 3.307 1.94 4.674 1 1
3222 1 . . . . . 3.296 1.938 4.654 1 1
3223 1 . . . . . 3.345 1.946 4.744 1 1
3224 1 . . . . . 3.074 1.892 4.256 1 1
3225 1 . . . . . 2.536 1.732 3.34 1 1
3226 1 . . . . . 2.339 1.655 3.023 1 1
3227 1 . . . . . 2.35 1.66 3.04 1 1
3228 1 . . . . . 2.341 1.656 3.026 1 1
3229 1 . . . . . 2.672 1.779 3.565 1 1
3230 1 . . . . . 2.43 1.692 3.168 1 1
3231 1 . . . . . 2.472 1.708 3.236 1 1
3232 1 . . . . . 3.05 1.887 4.213 1 1
3233 1 . . . . . 1.995 1.498 2.492 1 1
3234 1 . . . . . 3.67 1.987 5.353 1 1
3235 2 . . . . . 2.665 1.777 3.553 1 1
3235 3 . . . . . 2.665 1.777 3.553 1 1
3236 1 . . . . . 2.546 1.736 3.356 1 1
3237 1 . . . . . 2.051 1.525 2.577 1 1
3238 1 . . . . . 3.256 1.931 4.581 1 1
3239 1 . . . . . 3.12 1.903 4.337 1 1
3240 1 . . . . . 2.418 1.687 3.149 1 1
3241 1 . . . . . 2.725 1.797 3.653 1 1
3242 1 . . . . . 3.942 1.999 5.885 1 1
3243 1 . . . . . 3.026 1.881 4.171 1 1
3244 1 . . . . . 3.315 1.941 4.689 1 1
3245 1 . . . . . 3.678 1.987 5.369 1 1
3246 1 . . . . . 2.217 1.602 2.832 1 1
3247 1 . . . . . 1.848 1.421 2.275 1 1
3248 1 . . . . . 2.24 1.613 2.867 1 1
3249 1 . . . . . 3.233 1.926 4.54 1 1
3250 1 . . . . . 1.704 1.341 2.067 1 1
3251 1 . . . . . 3.266 1.933 4.599 1 1
3252 1 . . . . . 3.323 1.943 4.703 1 1
3253 1 . . . . . 3.195 1.919 4.471 1 1
3254 1 . . . . . 2.967 1.867 4.067 1 1
3255 1 . . . . . 2.947 1.861 4.033 1 1
3256 1 . . . . . 2.501 1.719 3.283 1 1
3257 1 . . . . . 3.302 1.939 4.665 1 1
3258 1 . . . . . 2.931 1.857 4.005 1 1
3259 1 . . . . . 3.775 1.993 5.557 1 1
3260 1 . . . . . 3.087 1.896 4.278 1 1
3261 1 . . . . . 2.852 1.835 3.869 1 1
3262 1 . . . . . 2.833 1.829 3.837 1 1
3263 1 . . . . . 3.35 1.947 4.753 1 1
3264 1 . . . . . 3.305 1.94 4.67 1 1
3265 1 . . . . . 3.128 1.905 4.351 1 1
3266 1 . . . . . 3.185 1.917 4.453 1 1
3267 1 . . . . . 2.547 1.736 3.358 1 1
3268 1 . . . . . 2.434 1.693 3.175 1 1
3269 1 . . . . . 2.395 1.678 3.112 1 1
3270 1 . . . . . 2.336 1.654 3.018 1 1
3271 1 . . . . . 3.988 2.0 5.976 1 1
3272 1 . . . . . 2.62 1.762 3.478 1 1
3273 1 . . . . . 2.834 1.83 3.838 1 1
3274 1 . . . . . 3.177 1.915 4.439 1 1
3275 1 . . . . . 3.15 1.909 4.391 1 1
3276 1 . . . . . 2.593 1.753 3.433 1 1
3277 1 . . . . . 3.456 1.963 4.949 1 1
3278 1 . . . . . 3.271 1.934 4.608 1 1
3279 1 . . . . . 3.064 1.89 4.238 1 1
3280 1 . . . . . 2.229 1.608 2.85 1 1
3281 1 . . . . . 1.897 1.447 2.347 1 1
3282 1 . . . . . 2.927 1.856 3.998 1 1
3283 1 . . . . . 2.228 1.608 2.848 1 1
3284 1 . . . . . 1.817 1.404 2.23 1 1
3285 1 . . . . . 2.692 1.786 3.598 1 1
3286 1 . . . . . 1.622 1.293 1.951 1 1
3287 1 . . . . . 2.885 1.845 3.925 1 1
3288 2 . . . . . 3.139 1.908 4.37 1 1
3288 3 . . . . . 3.139 1.908 4.37 1 1
3289 1 . . . . . 3.151 1.91 4.392 1 1
3290 1 . . . . . 3.217 1.923 4.511 1 1
3291 1 . . . . . 1.909 1.453 2.365 1 1
3292 1 . . . . . 2.551 1.737 3.365 1 1
3293 1 . . . . . 2.933 1.858 4.008 1 1
3294 1 . . . . . 2.511 1.723 3.299 1 1
3295 1 . . . . . 2.77 1.811 3.729 1 1
3296 1 . . . . . 2.642 1.77 3.514 1 1
3297 1 . . . . . 2.185 1.588 2.782 1 1
3298 1 . . . . . 2.265 1.624 2.906 1 1
3299 1 . . . . . 2.965 1.866 4.064 1 1
3300 1 . . . . . 3.111 1.902 4.32 1 1
3301 1 . . . . . 3.575 1.978 5.172 1 1
3302 1 . . . . . 3.931 2.0 5.862 1 1
3303 1 . . . . . 3.014 1.879 4.149 1 1
3304 1 . . . . . 2.232 1.609 2.855 1 1
3305 1 . . . . . 2.29 1.675 2.945 1 1
3306 1 . . . . . 1.688 1.342 2.044 1 1
3307 1 . . . . . 2.554 1.739 3.369 1 1
3308 1 . . . . . 2.673 1.78 3.566 1 1
3309 1 . . . . . 2.669 1.778 3.56 1 1
3310 1 . . . . . 2.578 1.747 3.409 1 1
3311 1 . . . . . . 1.671 2.265 1 1
3312 1 . . . . . 3.013 1.878 4.148 1 1
3313 1 . . . . . 3.72 1.99 5.45 1 1
3314 1 . . . . . 2.626 1.764 3.488 1 1
3315 1 . . . . . 1.734 1.358 2.11 1 1
3316 1 . . . . . . 1.898 2.551 1 1
3317 1 . . . . . 2.65 1.773 3.527 1 1
3318 1 . . . . . 2.562 1.742 3.382 1 1
3319 1 . . . . . 2.857 1.861 3.878 1 1
3320 1 . . . . . 2.395 1.696 3.112 1 1
3321 1 . . . . . 2.353 1.661 3.045 1 1
3322 1 . . . . . 3.42 1.958 3.687 1 1
3323 1 . . . . . 1.915 1.685 2.374 1 1
3324 1 . . . . . 3.775 1.993 4.661 1 1
3325 1 . . . . . 2.455 1.702 3.208 1 1
3326 1 . . . . . 3.976 2.0 5.952 1 1
3327 1 . . . . . 2.5 1.902 3.281 1 1
3328 1 . . . . . 2.267 1.782 2.909 1 1
3329 1 . . . . . 2.349 1.659 3.039 1 1
3330 1 . . . . . 2.452 1.969 2.76 1 1
3331 1 . . . . . 2.499 1.728 3.279 1 1
3332 1 . . . . . 2.068 1.619 2.603 1 1
3333 1 . . . . . 1.745 1.364 2.126 1 1
3334 1 . . . . . 3.404 1.956 4.208 1 1
3335 1 . . . . . 2.894 1.847 3.941 1 1
3336 1 . . . . . 1.864 1.574 2.299 1 1
3337 1 . . . . . 2.587 1.822 3.423 1 1
3338 1 . . . . . 2.85 1.834 3.866 1 1
3339 1 . . . . . 3.288 1.936 4.64 1 1
3340 1 . . . . . 2.305 1.641 2.969 1 1
3341 1 . . . . . 2.392 1.677 3.107 1 1
3342 1 . . . . . 2.783 1.815 3.751 1 1
3343 1 . . . . . 3.254 1.93 4.578 1 1
3344 1 . . . . . 2.985 1.871 4.099 1 1
3345 1 . . . . . 3.433 1.96 4.906 1 1
3346 1 . . . . . 3.392 1.954 4.83 1 1
3347 1 . . . . . 4.041 1.999 6.083 1 1
3348 1 . . . . . 2.343 1.657 3.029 1 1
3349 1 . . . . . 1.915 1.456 2.374 1 1
3350 1 . . . . . 2.586 1.75 3.422 1 1
3351 1 . . . . . 3.116 1.903 4.329 1 1
3352 1 . . . . . 2.285 1.632 2.938 1 1
3353 1 . . . . . 2.879 1.843 3.915 1 1
3354 1 . . . . . 3.077 1.894 4.26 1 1
3355 1 . . . . . 2.221 1.604 2.838 1 1
3356 1 . . . . . 2.242 1.614 2.87 1 1
3357 1 . . . . . 2.793 1.818 3.768 1 1
3358 1 . . . . . 1.973 1.487 2.459 1 1
3359 1 . . . . . 2.149 1.571 2.727 1 1
3360 2 . . . . . 2.965 1.866 4.064 1 1
3360 3 . . . . . 2.965 1.866 4.064 1 1
3361 1 . . . . . 2.786 1.816 3.756 1 1
3362 1 . . . . . 1.858 1.427 2.289 1 1
3363 1 . . . . . 2.442 1.697 3.187 1 1
3364 1 . . . . . 2.501 1.719 3.283 1 1
3365 1 . . . . . 2.078 1.538 2.618 1 1
3366 1 . . . . . 1.915 1.457 2.373 1 1
3367 1 . . . . . 2.998 1.875 4.121 1 1
3368 1 . . . . . 1.818 1.405 2.231 1 1
3369 1 . . . . . 3.047 1.886 4.208 1 1
3370 1 . . . . . 3.417 1.957 4.877 1 1
3371 1 . . . . . 2.483 1.712 3.254 1 1
3372 1 . . . . . 2.461 1.704 3.218 1 1
3373 1 . . . . . 3.387 1.953 4.821 1 1
3374 1 . . . . . 2.124 1.56 2.688 1 1
3375 1 . . . . . 2.226 1.607 2.845 1 1
3376 1 . . . . . 2.154 1.574 2.734 1 1
3377 1 . . . . . 2.251 1.618 2.884 1 1
3378 1 . . . . . 3.051 1.887 4.215 1 1
3379 1 . . . . . 2.081 1.54 2.622 1 1
3380 1 . . . . . 2.641 1.769 3.513 1 1
3381 1 . . . . . 2.177 1.584 2.77 1 1
3382 1 . . . . . 2.482 1.712 3.252 1 1
3383 1 . . . . . 3.516 1.97 5.062 1 1
3384 1 . . . . . 3.591 1.98 5.202 1 1
3385 1 . . . . . 2.367 1.667 3.067 1 1
3386 1 . . . . . 2.536 1.732 3.34 1 1
3387 1 . . . . . 2.734 1.799 3.669 1 1
3388 1 . . . . . 2.646 1.771 3.521 1 1
3389 1 . . . . . 2.793 1.818 3.768 1 1
3390 1 . . . . . 2.918 1.853 3.983 1 1
3391 1 . . . . . 2.669 1.778 3.56 1 1
3392 1 . . . . . 3.714 1.99 5.438 1 1
3393 1 . . . . . 2.263 1.623 2.903 1 1
3394 1 . . . . . 1.918 1.458 2.378 1 1
3395 2 . . . . . 1.75 1.367 2.133 1 1
3395 3 . . . . . 1.75 1.367 2.133 1 1
3396 1 . . . . . 3.481 1.966 4.996 1 1
3397 1 . . . . . 2.604 1.756 3.452 1 1
3398 1 . . . . . 2.665 1.777 3.553 1 1
3399 1 . . . . . 2.015 1.507 2.523 1 1
3400 1 . . . . . 3.404 1.956 4.852 1 1
3401 1 . . . . . 3.111 1.901 4.321 1 1
3402 1 . . . . . 2.969 1.867 4.071 1 1
3403 1 . . . . . 2.976 1.869 3.826 1 1
3404 1 . . . . . 2.134 1.565 2.703 1 1
3405 1 . . . . . 2.513 1.724 3.302 1 1
3406 1 . . . . . 2.197 1.593 2.801 1 1
3407 1 . . . . . 3.677 1.987 5.367 1 1
3408 1 . . . . . 2.255 1.619 2.891 1 1
3409 1 . . . . . 2.279 1.63 2.928 1 1
3410 1 . . . . . 2.222 1.605 2.839 1 1
3411 1 . . . . . 2.022 1.511 2.533 1 1
3412 1 . . . . . 2.98 1.87 4.09 1 1
3413 1 . . . . . 1.97 1.485 2.455 1 1
3414 2 . . . . . 1.736 1.359 2.113 1 1
3414 3 . . . . . 1.736 1.359 2.113 1 1
3415 2 . . . . . 1.724 1.353 2.095 1 1
3415 3 . . . . . 1.724 1.353 2.095 1 1
3416 1 . . . . . 2.904 1.85 3.958 1 1
3417 1 . . . . . 2.021 1.51 2.532 1 1
3418 1 . . . . . 2.534 1.731 3.337 1 1
3419 1 . . . . . 1.875 1.436 2.314 1 1
3420 1 . . . . . 2.934 1.858 4.01 1 1
3421 1 . . . . . 3.455 1.963 4.947 1 1
3422 1 . . . . . 2.393 1.677 3.109 1 1
3423 1 . . . . . 1.776 1.382 2.17 1 1
3424 1 . . . . . 3.168 1.914 4.422 1 1
3425 1 . . . . . 3.71 1.99 5.43 1 1
3426 1 . . . . . 3.473 1.966 4.98 1 1
3427 1 . . . . . 1.831 1.412 2.25 1 1
3428 2 . . . . . 1.798 1.394 2.202 1 1
3428 3 . . . . . 1.798 1.394 2.202 1 1
3429 1 . . . . . 2.216 1.602 2.83 1 1
3430 1 . . . . . 2.54 1.734 3.346 1 1
3431 1 . . . . . 3.17 1.914 4.426 1 1
3432 1 . . . . . 2.132 1.564 2.7 1 1
3433 1 . . . . . 2.185 1.588 2.782 1 1
3434 1 . . . . . 2.769 1.81 3.728 1 1
3435 1 . . . . . 2.345 1.658 3.032 1 1
3436 1 . . . . . 2.333 1.653 3.013 1 1
3437 1 . . . . . 2.34 1.656 3.024 1 1
3438 1 . . . . . 2.559 1.74 3.378 1 1
3439 1 . . . . . 2.65 1.773 3.527 1 1
3440 1 . . . . . 2.539 1.733 3.345 1 1
3441 1 . . . . . 2.645 1.77 3.52 1 1
3442 1 . . . . . 2.565 1.743 3.387 1 1
3443 1 . . . . . 3.6 1.98 5.22 1 1
3444 1 . . . . . 3.457 1.963 4.951 1 1
3445 1 . . . . . 2.346 1.658 3.034 1 1
3446 1 . . . . . 2.709 1.792 3.626 1 1
3447 1 . . . . . 2.045 1.522 2.568 1 1
3448 1 . . . . . 2.131 1.564 2.698 1 1
3449 1 . . . . . 2.221 1.604 2.838 1 1
3450 1 . . . . . 3.536 1.973 5.099 1 1
3451 1 . . . . . 3.204 1.921 4.487 1 1
3452 1 . . . . . 3.604 1.98 5.228 1 1
3453 1 . . . . . 1.959 1.479 2.439 1 1
3454 1 . . . . . 2.704 1.79 3.618 1 1
3455 1 . . . . . 2.813 1.824 3.802 1 1
3456 1 . . . . . 2.875 1.842 3.908 1 1
3457 1 . . . . . 2.368 1.667 3.069 1 1
3458 1 . . . . . 2.347 1.659 3.035 1 1
3459 1 . . . . . 2.489 1.715 3.263 1 1
3460 1 . . . . . 2.562 1.742 3.382 1 1
3461 1 . . . . . 3.181 1.916 4.446 1 1
3462 1 . . . . . 2.714 1.793 3.635 1 1
3463 1 . . . . . 3.559 1.976 5.142 1 1
3464 1 . . . . . 2.907 1.851 3.963 1 1
3465 1 . . . . . 1.967 1.483 2.451 1 1
3466 1 . . . . . 3.308 1.94 4.676 1 1
3467 1 . . . . . 3.154 1.91 4.398 1 1
3468 1 . . . . . 3.269 1.933 4.605 1 1
3469 1 . . . . . 3.462 1.963 4.961 1 1
3470 1 . . . . . 3.349 1.947 4.751 1 1
3471 1 . . . . . 2.788 1.816 3.76 1 1
3472 1 . . . . . 3.698 1.988 5.408 1 1
3473 1 . . . . . 1.931 1.465 2.397 1 1
3474 1 . . . . . 2.35 1.66 3.04 1 1
3475 1 . . . . . 2.554 1.739 3.369 1 1
3476 1 . . . . . 2.976 1.869 4.083 1 1
3477 1 . . . . . 3.39 1.954 4.826 1 1
3478 1 . . . . . 2.394 1.678 3.11 1 1
3479 1 . . . . . 2.707 1.791 3.623 1 1
3480 1 . . . . . 2.714 1.793 3.635 1 1
3481 1 . . . . . 2.378 1.671 3.085 1 1
3482 1 . . . . . 3.265 1.933 4.597 1 1
3483 1 . . . . . 2.788 1.816 3.76 1 1
3484 1 . . . . . 3.827 1.996 5.658 1 1
3485 1 . . . . . 2.035 1.517 2.553 1 1
3486 1 . . . . . 2.442 1.697 3.187 1 1
3487 1 . . . . . 2.879 1.843 3.915 1 1
3488 1 . . . . . 3.028 1.882 4.174 1 1
3489 1 . . . . . 3.109 1.901 4.317 1 1
3490 1 . . . . . 3.56 1.975 5.145 1 1
3491 1 . . . . . 2.169 1.581 2.757 1 1
3492 1 . . . . . 1.837 1.415 2.259 1 1
3493 1 . . . . . 3.614 1.981 5.247 1 1
3494 1 . . . . . 1.827 1.41 2.244 1 1
3495 1 . . . . . 2.843 1.833 3.853 1 1
3496 1 . . . . . 2.792 1.818 3.766 1 1
3497 1 . . . . . 3.13 1.906 4.354 1 1
3498 1 . . . . . 2.325 1.65 3.0 1 1
3499 1 . . . . . 2.246 1.615 2.877 1 1
3500 1 . . . . . 2.366 1.666 3.066 1 1
3501 1 . . . . . 2.419 1.688 3.15 1 1
3502 1 . . . . . 2.832 1.829 3.835 1 1
3503 1 . . . . . 3.862 1.998 5.726 1 1
3504 1 . . . . . 3.493 1.968 5.018 1 1
3505 1 . . . . . 3.278 1.934 4.622 1 1
3506 1 . . . . . 2.151 1.572 2.73 1 1
3507 1 . . . . . 2.167 1.58 2.754 1 1
3508 1 . . . . . 2.246 1.616 2.876 1 1
3509 1 . . . . . 2.24 1.613 2.867 1 1
3510 1 . . . . . 1.762 1.374 2.15 1 1
3511 1 . . . . . 2.559 1.741 3.377 1 1
3512 1 . . . . . 1.934 1.466 2.402 1 1
3513 1 . . . . . 2.149 1.572 2.726 1 1
3514 1 . . . . . 2.706 1.791 3.621 1 1
3515 1 . . . . . 2.469 1.707 3.231 1 1
3516 1 . . . . . 2.382 1.673 3.091 1 1
3517 1 . . . . . 2.668 1.778 3.558 1 1
3518 1 . . . . . 2.321 1.648 2.994 1 1
3519 1 . . . . . 3.759 1.993 5.525 1 1
3520 1 . . . . . 3.128 1.905 4.351 1 1
3521 1 . . . . . 2.549 1.737 3.361 1 1
3522 1 . . . . . 2.511 1.723 3.299 1 1
3523 1 . . . . . 2.202 1.596 2.808 1 1
3524 1 . . . . . 2.14 1.568 2.712 1 1
3525 1 . . . . . 2.778 1.814 3.742 1 1
3526 1 . . . . . 2.001 1.501 2.501 1 1
3527 1 . . . . . 3.057 1.889 4.225 1 1
3528 1 . . . . . 2.796 1.819 3.773 1 1
3529 1 . . . . . 1.886 1.441 2.331 1 1
3530 1 . . . . . 2.564 1.742 3.386 1 1
3531 1 . . . . . 2.605 1.757 3.453 1 1
3532 1 . . . . . 2.108 1.553 2.663 1 1
3533 1 . . . . . 3.118 1.903 4.333 1 1
3534 1 . . . . . 2.521 1.727 3.315 1 1
3535 1 . . . . . 3.227 1.926 4.528 1 1
3536 1 . . . . . 3.215 1.923 4.507 1 1
3537 1 . . . . . 2.448 1.699 3.197 1 1
3538 1 . . . . . 3.135 1.906 4.364 1 1
3539 1 . . . . . 2.401 1.681 3.121 1 1
3540 1 . . . . . 2.502 1.72 3.284 1 1
3541 1 . . . . . 2.823 1.827 3.819 1 1
3542 1 . . . . . 2.403 1.681 3.125 1 1
3543 1 . . . . . 2.234 1.61 2.858 1 1
3544 1 . . . . . 2.723 1.796 3.65 1 1
3545 1 . . . . . 2.234 1.61 2.858 1 1
3546 1 . . . . . 3.52 1.971 5.069 1 1
3547 1 . . . . . 2.797 1.819 3.775 1 1
3548 1 . . . . . 2.829 1.828 3.83 1 1
3549 1 . . . . . 2.644 1.77 3.518 1 1
3550 1 . . . . . 2.631 1.765 3.497 1 1
3551 1 . . . . . 3.211 1.922 4.5 1 1
3552 1 . . . . . 3.344 1.946 4.742 1 1
3553 1 . . . . . 3.048 1.887 4.209 1 1
3554 1 . . . . . 3.315 1.942 4.688 1 1
3555 1 . . . . . 3.047 1.887 4.207 1 1
3556 1 . . . . . 2.96 1.865 4.055 1 1
3557 1 . . . . . 2.451 1.7 3.202 1 1
3558 1 . . . . . 2.566 1.743 3.389 1 1
3559 1 . . . . . 3.025 1.881 4.169 1 1
3560 1 . . . . . 3.535 1.973 5.097 1 1
3561 1 . . . . . 3.509 1.969 5.049 1 1
3562 1 . . . . . 2.995 1.874 4.116 1 1
3563 1 . . . . . 2.985 1.871 4.099 1 1
3564 1 . . . . . 2.352 1.661 3.043 1 1
3565 1 . . . . . 1.928 1.463 2.393 1 1
3566 1 . . . . . 1.914 1.456 2.372 1 1
3567 1 . . . . . 3.028 1.882 4.174 1 1
3568 1 . . . . . 3.23 1.926 4.534 1 1
3569 1 . . . . . 1.731 1.356 2.106 1 1
3570 1 . . . . . 3.491 1.967 5.015 1 1
3571 1 . . . . . 3.131 1.906 4.356 1 1
3572 1 . . . . . 3.425 1.959 4.891 1 1
3573 1 . . . . . 2.675 1.781 3.569 1 1
3574 1 . . . . . 2.689 1.785 3.593 1 1
3575 1 . . . . . 2.319 1.647 2.991 1 1
3576 1 . . . . . 2.699 1.788 3.61 1 1
3577 1 . . . . . 3.004 1.876 4.132 1 1
3578 1 . . . . . 2.309 1.642 2.976 1 1
3579 1 . . . . . 2.107 1.552 2.662 1 1
3580 1 . . . . . 1.774 1.381 2.167 1 1
3581 1 . . . . . 3.217 1.923 4.511 1 1
3582 1 . . . . . 2.337 1.655 3.019 1 1
3583 1 . . . . . 3.524 1.972 5.076 1 1
3584 1 . . . . . 3.928 1.999 5.857 1 1
3585 1 . . . . . 3.666 1.986 5.346 1 1
3586 1 . . . . . 2.162 1.578 2.746 1 1
3587 1 . . . . . 2.09 1.544 2.636 1 1
3588 1 . . . . . 2.158 1.576 2.74 1 1
3589 1 . . . . . 2.545 1.736 3.354 1 1
3590 1 . . . . . 2.387 1.675 3.099 1 1
3591 1 . . . . . 3.126 1.904 4.348 1 1
3592 1 . . . . . 3.883 1.998 5.768 1 1
3593 1 . . . . . 3.835 1.996 5.674 1 1
3594 1 . . . . . 2.386 1.675 3.097 1 1
3595 1 . . . . . 2.131 1.563 2.699 1 1
3596 1 . . . . . 2.221 1.604 2.838 1 1
3597 1 . . . . . 1.906 1.452 2.36 1 1
3598 1 . . . . . 1.638 1.302 1.974 1 1
3599 1 . . . . . 2.093 1.545 2.641 1 1
3600 1 . . . . . 2.344 1.657 3.031 1 1
3601 1 . . . . . 2.002 1.501 2.503 1 1
3602 1 . . . . . 1.77 1.378 2.162 1 1
3603 1 . . . . . 1.868 1.432 2.304 1 1
3604 1 . . . . . 1.841 1.417 2.265 1 1
3605 1 . . . . . 1.67 1.321 2.019 1 1
3606 1 . . . . . 2.88 1.843 3.917 1 1
3607 1 . . . . . 2.217 1.602 2.832 1 1
3608 1 . . . . . 2.429 1.691 3.167 1 1
3609 1 . . . . . 3.208 1.922 4.494 1 1
3610 1 . . . . . 2.639 1.769 3.509 1 1
3611 1 . . . . . 1.839 1.416 2.262 1 1
3612 1 . . . . . 3.482 1.966 4.998 1 1
3613 1 . . . . . 2.369 1.667 3.071 1 1
3614 1 . . . . . 2.007 1.504 2.51 1 1
3615 1 . . . . . 3.255 1.931 4.579 1 1
3616 1 . . . . . 2.448 1.699 3.197 1 1
3617 1 . . . . . 2.648 1.772 3.524 1 1
3618 1 . . . . . 3.039 1.884 4.194 1 1
3619 1 . . . . . 3.322 1.942 4.702 1 1
3620 1 . . . . . 3.587 1.978 5.196 1 1
3621 1 . . . . . 1.958 1.479 2.437 1 1
3622 1 . . . . . 2.335 1.654 3.016 1 1
3623 1 . . . . . 2.343 1.657 3.029 1 1
3624 1 . . . . . 2.498 1.718 3.278 1 1
3625 1 . . . . . 2.181 1.586 2.776 1 1
3626 1 . . . . . 2.525 1.728 3.322 1 1
3627 1 . . . . . 2.657 1.775 3.539 1 1
3628 1 . . . . . 3.016 1.879 4.153 1 1
3629 1 . . . . . 1.845 1.419 2.271 1 1
3630 1 . . . . . 1.825 1.409 2.241 1 1
3631 1 . . . . . 2.623 1.763 3.483 1 1
3632 1 . . . . . 3.248 1.929 4.567 1 1
3633 1 . . . . . 2.978 1.87 4.086 1 1
3634 1 . . . . . 2.782 1.815 3.749 1 1
3635 1 . . . . . 3.189 1.918 4.46 1 1
3636 1 . . . . . 2.591 1.752 3.43 1 1
3637 1 . . . . . 2.732 1.799 3.665 1 1
3638 1 . . . . . 3.236 1.927 4.545 1 1
3639 1 . . . . . 3.397 1.955 4.839 1 1
3640 1 . . . . . 3.733 1.991 5.475 1 1
3641 1 . . . . . 2.434 1.694 3.174 1 1
3642 1 . . . . . 3.159 1.912 4.406 1 1
3643 1 . . . . . 2.3 1.639 2.961 1 1
3644 1 . . . . . 2.671 1.779 3.563 1 1
3645 1 . . . . . 2.954 1.863 4.045 1 1
3646 1 . . . . . 1.804 1.397 2.211 1 1
3647 1 . . . . . 2.608 1.758 3.458 1 1
3648 1 . . . . . 3.051 1.887 4.215 1 1
3649 1 . . . . . 2.036 1.518 2.554 1 1
3650 1 . . . . . 3.071 1.892 4.25 1 1
3651 1 . . . . . 3.003 1.875 4.131 1 1
3652 1 . . . . . 2.586 1.75 3.422 1 1
3653 1 . . . . . 3.364 1.949 4.779 1 1
3654 1 . . . . . 2.784 1.815 3.753 1 1
3655 1 . . . . . 3.51 1.97 5.05 1 1
3656 1 . . . . . 2.649 1.772 3.526 1 1
3657 1 . . . . . 2.659 1.775 3.543 1 1
3658 1 . . . . . 3.032 1.883 4.181 1 1
3659 1 . . . . . 2.217 1.603 2.831 1 1
3660 1 . . . . . 2.872 1.841 3.903 1 1
3661 1 . . . . . 1.807 1.399 2.215 1 1
3662 1 . . . . . 2.285 1.632 2.938 1 1
3663 1 . . . . . 2.331 1.652 3.01 1 1
3664 1 . . . . . 2.473 1.709 3.237 1 1
3665 1 . . . . . 3.741 1.991 5.491 1 1
3666 1 . . . . . 3.819 1.996 5.642 1 1
3667 1 . . . . . 2.721 1.796 3.646 1 1
3668 1 . . . . . 2.785 1.816 3.754 1 1
3669 1 . . . . . 2.733 1.799 3.667 1 1
3670 1 . . . . . 2.562 1.741 3.383 1 1
3671 1 . . . . . 2.526 1.728 3.324 1 1
3672 1 . . . . . 3.286 1.936 4.636 1 1
3673 1 . . . . . 3.626 1.982 5.27 1 1
3674 1 . . . . . 3.604 1.98 5.228 1 1
3675 1 . . . . . 3.095 1.898 4.292 1 1
3676 1 . . . . . 3.086 1.896 4.276 1 1
3677 1 . . . . . 3.386 1.953 4.819 1 1
3678 1 . . . . . 3.588 1.978 5.198 1 1
3679 1 . . . . . 2.915 1.853 3.977 1 1
3680 1 . . . . . 3.303 1.939 4.667 1 1
3681 1 . . . . . 3.661 1.985 5.337 1 1
3682 1 . . . . . 2.819 1.826 3.812 1 1
3683 1 . . . . . 3.274 1.934 4.614 1 1
3684 1 . . . . . 3.064 1.89 4.238 1 1
3685 1 . . . . . 2.876 1.842 3.91 1 1
3686 1 . . . . . 2.686 1.784 3.588 1 1
3687 1 . . . . . 3.52 1.972 5.068 1 1
3688 1 . . . . . 2.981 1.87 4.092 1 1
3689 1 . . . . . 2.888 1.846 3.93 1 1
3690 1 . . . . . 3.861 1.998 5.724 1 1
3691 1 . . . . . 3.034 1.884 4.184 1 1
3692 1 . . . . . 3.017 1.879 4.155 1 1
3693 1 . . . . . 2.871 1.841 3.901 1 1
3694 1 . . . . . 2.902 1.849 3.955 1 1
3695 1 . . . . . 2.721 1.796 3.646 1 1
3696 1 . . . . . 3.667 1.986 5.348 1 1
3697 1 . . . . . 3.437 1.96 4.914 1 1
3698 1 . . . . . 3.146 1.909 4.383 1 1
3699 1 . . . . . 3.342 1.946 4.738 1 1
3700 1 . . . . . 2.957 1.864 4.05 1 1
3701 1 . . . . . 2.851 1.835 3.867 1 1
3702 1 . . . . . 3.703 1.989 5.417 1 1
3703 1 . . . . . 3.714 1.989 5.439 1 1
3704 1 . . . . . 3.155 1.911 4.399 1 1
3705 1 . . . . . 3.231 1.926 4.536 1 1
3706 1 . . . . . 3.366 1.95 4.782 1 1
3707 1 . . . . . 3.04 1.885 4.195 1 1
3708 1 . . . . . 2.697 1.787 3.607 1 1
3709 1 . . . . . 2.731 1.799 3.663 1 1
3710 1 . . . . . 2.76 1.808 3.712 1 1
3711 1 . . . . . 3.244 1.929 4.559 1 1
3712 1 . . . . . 3.291 1.937 4.645 1 1
3713 1 . . . . . 3.942 1.999 5.885 1 1
3714 1 . . . . . 2.203 1.596 2.81 1 1
3715 1 . . . . . 1.926 1.462 2.39 1 1
3716 1 . . . . . 2.823 1.827 3.819 1 1
3717 1 . . . . . 3.376 1.952 4.8 1 1
3718 1 . . . . . 3.377 1.951 4.803 1 1
3719 1 . . . . . 2.583 1.749 3.417 1 1
3720 1 . . . . . 2.131 1.734 2.698 1 1
3721 1 . . . . . 2.764 1.809 3.719 1 1
3722 1 . . . . . 2.236 1.611 2.861 1 1
3723 1 . . . . . 2.566 1.743 3.389 1 1
3724 1 . . . . . 3.152 1.91 4.394 1 1
3725 1 . . . . . 3.182 1.916 4.448 1 1
3726 1 . . . . . 2.369 1.668 3.07 1 1
3727 1 . . . . . 2.624 1.763 3.485 1 1
3728 1 . . . . . 2.567 1.743 3.391 1 1
3729 1 . . . . . 3.68 1.987 5.373 1 1
3730 1 . . . . . 2.509 1.882 3.296 1 1
3731 1 . . . . . 2.784 1.815 3.753 1 1
3732 1 . . . . . 2.175 1.584 2.766 1 1
3733 1 . . . . . 2.183 1.588 2.778 1 1
3734 1 . . . . . 2.059 1.529 2.589 1 1
3735 1 . . . . . 2.096 1.547 2.645 1 1
3736 1 . . . . . 2.316 1.645 2.987 1 1
3737 1 . . . . . 2.965 1.866 4.064 1 1
3738 1 . . . . . 3.093 1.897 4.289 1 1
3739 1 . . . . . 3.75 1.993 5.507 1 1
3740 1 . . . . . 3.365 1.949 4.781 1 1
3741 1 . . . . . 3.403 1.956 4.85 1 1
3742 1 . . . . . 3.196 1.919 4.473 1 1
3743 1 . . . . . 1.917 1.458 2.376 1 1
3744 1 . . . . . 2.052 1.526 2.578 1 1
3745 1 . . . . . 2.839 1.832 3.846 1 1
3746 1 . . . . . 2.471 1.708 3.234 1 1
3747 1 . . . . . 2.095 1.546 2.644 1 1
3748 1 . . . . . 2.622 1.763 3.481 1 1
3749 1 . . . . . 2.788 1.816 3.76 1 1
3750 2 . . . . . 1.666 1.319 2.013 1 1
3750 3 . . . . . 1.666 1.319 2.013 1 1
3751 2 . . . . . 3.934 2.0 5.868 1 1
3751 3 . . . . . 3.934 2.0 5.868 1 1
3752 1 . . . . . 3.273 1.934 4.612 1 1
3753 1 . . . . . 3.318 1.942 4.694 1 1
3754 1 . . . . . 2.437 1.694 3.18 1 1
3755 2 . . . . . 2.769 1.81 3.728 1 1
3755 3 . . . . . 2.769 1.81 3.728 1 1
3756 1 . . . . . 2.926 1.856 3.996 1 1
3757 1 . . . . . 3.159 1.912 4.406 1 1
3758 1 . . . . . 2.347 1.658 3.036 1 1
3759 1 . . . . . 2.452 1.7 3.204 1 1
3760 1 . . . . . 2.497 1.718 3.276 1 1
3761 1 . . . . . 3.049 1.887 4.211 1 1
3762 1 . . . . . 2.478 1.71 3.246 1 1
3763 1 . . . . . 3.383 1.953 4.813 1 1
3764 1 . . . . . 2.337 1.654 3.02 1 1
3765 1 . . . . . 2.413 1.685 3.141 1 1
3766 1 . . . . . 1.939 1.469 2.409 1 1
3767 1 . . . . . 2.672 1.78 3.564 1 1
3768 1 . . . . . 2.803 1.821 3.785 1 1
3769 1 . . . . . 2.324 1.649 2.999 1 1
3770 1 . . . . . 3.252 1.93 4.574 1 1
3771 1 . . . . . 3.003 1.876 4.13 1 1
3772 1 . . . . . 2.06 1.53 2.59 1 1
3773 1 . . . . . 2.174 1.583 2.765 1 1
3774 1 . . . . . 2.473 1.709 3.237 1 1
3775 1 . . . . . 2.99 1.872 4.108 1 1
3776 1 . . . . . 2.906 1.85 3.962 1 1
3777 1 . . . . . 2.137 1.566 2.708 1 1
3778 1 . . . . . 2.796 1.819 3.773 1 1
3779 1 . . . . . 3.421 1.958 4.884 1 1
3780 1 . . . . . 1.999 1.499 2.499 1 1
3781 1 . . . . . 2.927 1.856 3.998 1 1
3782 1 . . . . . 2.667 1.778 3.556 1 1
3783 1 . . . . . 2.234 1.61 2.858 1 1
3784 1 . . . . . 2.542 1.735 3.349 1 1
3785 1 . . . . . 2.761 1.808 3.714 1 1
3786 1 . . . . . 2.149 1.572 2.726 1 1
3787 1 . . . . . 2.082 1.54 2.624 1 1
3788 1 . . . . . 2.931 1.857 4.005 1 1
3789 1 . . . . . 3.185 1.917 4.453 1 1
3790 1 . . . . . 3.135 1.906 4.364 1 1
3791 1 . . . . . 3.225 1.925 4.525 1 1
3792 1 . . . . . 2.884 1.844 3.924 1 1
3793 1 . . . . . 2.453 1.735 3.205 1 1
3794 1 . . . . . 2.435 1.694 3.176 1 1
3795 1 . . . . . 3.402 1.956 4.848 1 1
3796 1 . . . . . 3.454 1.963 4.945 1 1
3797 1 . . . . . 3.314 1.941 4.687 1 1
3798 1 . . . . . 4.041 2.0 6.082 1 1
3799 1 . . . . . 3.283 1.935 4.631 1 1
3800 1 . . . . . 3.521 1.971 5.071 1 1
3801 1 . . . . . 2.636 1.788 3.505 1 1
3802 1 . . . . . 3.115 1.902 4.328 1 1
3803 1 . . . . . 2.173 1.583 2.763 1 1
3804 1 . . . . . 2.142 1.569 2.715 1 1
3805 1 . . . . . 2.195 1.593 2.797 1 1
3806 1 . . . . . 2.421 1.688 3.154 1 1
3807 1 . . . . . 2.777 1.813 3.741 1 1
3808 1 . . . . . 3.142 1.908 4.376 1 1
3809 1 . . . . . 3.319 1.942 4.696 1 1
3810 1 . . . . . 1.985 1.492 2.478 1 1
3811 1 . . . . . 2.107 1.552 2.662 1 1
3812 1 . . . . . 2.576 1.746 3.406 1 1
3813 1 . . . . . 3.135 1.906 4.364 1 1
3814 1 . . . . . 3.059 1.889 4.229 1 1
3815 1 . . . . . 2.529 1.729 3.329 1 1
3816 1 . . . . . 2.141 1.614 2.714 1 1
3817 1 . . . . . 2.959 1.865 4.053 1 1
3818 1 . . . . . 2.145 1.57 2.72 1 1
3819 1 . . . . . 2.336 1.654 3.018 1 1
3820 1 . . . . . 2.983 1.871 4.095 1 1
3821 1 . . . . . 3.627 1.983 5.271 1 1
3822 1 . . . . . 2.187 1.589 2.785 1 1
3823 1 . . . . . 3.154 1.91 4.398 1 1
3824 1 . . . . . 2.164 1.579 2.749 1 1
3825 1 . . . . . 2.07 1.534 2.606 1 1
3826 1 . . . . . 2.166 1.579 2.753 1 1
3827 1 . . . . . 2.302 1.64 2.964 1 1
3828 1 . . . . . 2.918 1.854 3.982 1 1
3829 1 . . . . . 2.998 1.874 4.122 1 1
3830 1 . . . . . 2.225 1.606 2.844 1 1
3831 1 . . . . . 2.171 1.582 2.76 1 1
3832 1 . . . . . 2.013 1.507 2.519 1 1
3833 1 . . . . . 2.758 1.807 3.709 1 1
3834 1 . . . . . 2.992 1.873 4.111 1 1
3835 1 . . . . . 2.464 1.705 3.223 1 1
3836 1 . . . . . 2.269 1.625 2.913 1 1
3837 1 . . . . . 2.255 1.619 2.891 1 1
3838 1 . . . . . 2.459 1.703 3.134 1 1
3839 1 . . . . . 2.653 1.778 3.533 1 1
3840 1 . . . . . 1.988 1.494 2.482 1 1
3841 1 . . . . . 2.001 1.5 2.502 1 1
3842 1 . . . . . 2.427 1.69 3.164 1 1
3843 1 . . . . . 3.409 1.956 4.862 1 1
3844 1 . . . . . 2.955 1.864 4.046 1 1
3845 1 . . . . . 2.858 1.837 3.879 1 1
3846 1 . . . . . 2.843 1.832 3.854 1 1
3847 1 . . . . . 2.758 1.807 3.709 1 1
3848 1 . . . . . 2.784 1.815 3.753 1 1
3849 1 . . . . . 2.742 1.802 3.682 1 1
3850 1 . . . . . 2.464 1.705 3.223 1 1
3851 1 . . . . . 2.656 1.774 3.538 1 1
3852 1 . . . . . 2.65 1.772 3.528 1 1
3853 1 . . . . . 2.271 1.626 2.916 1 1
3854 1 . . . . . 2.414 1.686 3.142 1 1
3855 1 . . . . . 2.428 1.691 3.165 1 1
3856 1 . . . . . 3.777 1.994 3.898 1 1
3857 1 . . . . . 3.112 1.901 4.323 1 1
3858 1 . . . . . 3.465 1.964 4.966 1 1
3859 1 . . . . . 2.367 1.667 3.067 1 1
3860 1 . . . . . 2.234 1.61 2.858 1 1
3861 1 . . . . . 2.451 1.7 3.202 1 1
3862 1 . . . . . 2.331 1.652 3.01 1 1
3863 1 . . . . . 2.663 1.776 3.55 1 1
3864 1 . . . . . 3.007 1.877 4.137 1 1
3865 1 . . . . . 3.504 1.97 5.038 1 1
3866 1 . . . . . 3.78 1.994 5.566 1 1
3867 1 . . . . . 2.406 1.682 3.13 1 1
3868 1 . . . . . 2.573 1.746 3.4 1 1
3869 1 . . . . . 1.901 1.449 2.353 1 1
3870 1 . . . . . 2.077 1.538 2.616 1 1
3871 1 . . . . . 2.623 1.763 3.483 1 1
3872 1 . . . . . 2.325 1.649 3.001 1 1
3873 1 . . . . . 2.224 1.606 2.491 1 1
3874 1 . . . . . 2.28 1.63 2.93 1 1
3875 1 . . . . . 2.07 1.534 2.606 1 1
3876 1 . . . . . 2.523 1.728 3.318 1 1
3877 1 . . . . . 3.224 1.924 4.524 1 1
3878 1 . . . . . 2.277 1.629 2.925 1 1
3879 1 . . . . . 1.952 1.476 2.428 1 1
3880 1 . . . . . 2.716 1.794 3.638 1 1
3881 1 . . . . . 2.497 1.717 3.277 1 1
3882 1 . . . . . 2.252 1.618 2.838 1 1
3883 1 . . . . . 2.827 1.828 3.826 1 1
3884 1 . . . . . 3.122 1.932 4.341 1 1
3885 1 . . . . . 3.043 1.885 4.201 1 1
3886 1 . . . . . 2.82 1.826 3.814 1 1
3887 1 . . . . . 3.112 1.902 4.322 1 1
3888 1 . . . . . 3.127 1.905 4.349 1 1
3889 1 . . . . . 2.493 1.716 3.27 1 1
3890 1 . . . . . 3.484 1.967 5.001 1 1
3891 1 . . . . . 2.092 1.545 2.639 1 1
3892 1 . . . . . 2.194 1.592 2.796 1 1
3893 1 . . . . . 2.502 1.719 3.285 1 1
3894 1 . . . . . 2.257 1.62 2.894 1 1
3895 1 . . . . . 2.15 1.572 2.728 1 1
3896 1 . . . . . 2.196 1.593 2.799 1 1
3897 1 . . . . . 2.217 1.602 2.832 1 1
3898 1 . . . . . 2.209 1.599 2.819 1 1
3899 1 . . . . . 2.522 1.727 3.317 1 1
3900 1 . . . . . 2.862 1.838 3.886 1 1
3901 1 . . . . . 2.784 1.815 3.753 1 1
3902 1 . . . . . 2.298 1.638 2.958 1 1
3903 1 . . . . . 2.47 1.707 3.233 1 1
3904 1 . . . . . 3.29 1.937 4.643 1 1
3905 1 . . . . . 3.489 1.967 5.011 1 1
3906 1 . . . . . 2.401 1.68 3.122 1 1
3907 1 . . . . . 2.313 1.644 2.811 1 1
3908 1 . . . . . 2.45 1.7 3.2 1 1
3909 1 . . . . . 3.465 1.964 4.966 1 1
3910 1 . . . . . 3.74 1.991 5.489 1 1
3911 1 . . . . . 3.853 1.997 5.709 1 1
3912 1 . . . . . 1.735 1.359 2.111 1 1
3913 1 . . . . . 3.123 1.904 4.342 1 1
3914 1 . . . . . 2.995 1.873 4.117 1 1
3915 1 . . . . . 3.307 1.94 4.674 1 1
3916 1 . . . . . 2.247 1.616 2.878 1 1
3917 1 . . . . . 1.904 1.451 2.357 1 1
3918 1 . . . . . 2.463 1.705 3.221 1 1
3919 1 . . . . . 3.381 1.952 4.81 1 1
3920 1 . . . . . 3.547 1.974 5.12 1 1
3921 1 . . . . . 2.994 1.873 4.115 1 1
3922 1 . . . . . 3.064 1.89 4.238 1 1
3923 1 . . . . . 3.548 1.974 5.122 1 1
3924 1 . . . . . 1.789 1.389 2.189 1 1
3925 1 . . . . . 2.87 1.84 3.9 1 1
3926 1 . . . . . 3.208 1.921 4.495 1 1
3927 1 . . . . . 2.596 1.754 3.438 1 1
3928 1 . . . . . 2.685 1.784 3.586 1 1
3929 1 . . . . . 3.022 1.88 4.164 1 1
3930 1 . . . . . 2.1 1.548 2.652 1 1
3931 1 . . . . . 2.066 1.532 2.6 1 1
3932 1 . . . . . 2.18 1.586 2.774 1 1
3933 1 . . . . . 2.602 1.756 3.448 1 1
3934 1 . . . . . 2.877 1.842 3.912 1 1
3935 1 . . . . . 3.002 1.876 4.128 1 1
3936 1 . . . . . 3.548 1.974 5.122 1 1
3937 1 . . . . . 2.314 1.645 2.983 1 1
3938 1 . . . . . 2.207 1.598 2.816 1 1
3939 1 . . . . . 2.129 1.562 2.696 1 1
3940 1 . . . . . 2.316 1.646 2.986 1 1
3941 1 . . . . . 2.32 1.647 2.993 1 1
3942 1 . . . . . 3.117 1.902 4.332 1 1
3943 1 . . . . . 3.315 1.941 4.689 1 1
3944 1 . . . . . 2.26 1.622 2.898 1 1
3945 1 . . . . . 2.014 1.507 2.521 1 1
3946 1 . . . . . 2.013 1.506 2.52 1 1
3947 1 . . . . . 2.648 1.772 3.524 1 1
3948 1 . . . . . 3.169 1.914 4.424 1 1
3949 1 . . . . . 3.004 1.876 4.132 1 1
3950 1 . . . . . 2.822 1.827 3.817 1 1
3951 1 . . . . . 2.029 1.515 2.543 1 1
3952 1 . . . . . 2.716 1.794 3.638 1 1
3953 1 . . . . . 2.443 1.697 3.189 1 1
3954 1 . . . . . 1.847 1.421 2.273 1 1
3955 1 . . . . . 2.537 1.733 3.341 1 1
3956 1 . . . . . 2.805 1.822 3.788 1 1
3957 1 . . . . . 3.146 1.909 4.383 1 1
3958 1 . . . . . 3.54 1.973 5.107 1 1
3959 1 . . . . . 3.581 1.978 5.184 1 1
3960 1 . . . . . 1.692 1.334 2.05 1 1
3961 1 . . . . . 2.33 1.652 3.008 1 1
3962 1 . . . . . 3.192 1.918 4.466 1 1
3963 1 . . . . . 2.412 1.685 3.139 1 1
3964 1 . . . . . 2.894 1.847 3.941 1 1
3965 1 . . . . . 3.854 1.997 5.711 1 1
3966 1 . . . . . 3.078 1.894 4.262 1 1
3967 1 . . . . . 2.235 1.61 2.86 1 1
3968 1 . . . . . 2.401 1.685 3.122 1 1
3969 1 . . . . . 2.371 1.668 3.074 1 1
3970 1 . . . . . 3.348 1.947 4.749 1 1
3971 1 . . . . . 2.885 1.844 3.926 1 1
3972 1 . . . . . 1.865 1.577 2.3 1 1
3973 1 . . . . . 3.527 1.972 5.082 1 1
3974 1 . . . . . 3.073 1.907 4.254 1 1
3975 1 . . . . . 2.19 1.59 2.79 1 1
3976 1 . . . . . 2.305 1.641 2.969 1 1
3977 1 . . . . . 1.881 1.439 2.323 1 1
3978 1 . . . . . 2.486 1.713 3.259 1 1
3979 1 . . . . . 2.31 1.643 2.416 1 1
3980 1 . . . . . 2.736 1.8 3.672 1 1
3981 1 . . . . . 2.114 1.556 2.672 1 1
3982 1 . . . . . 2.009 1.524 2.513 1 1
3983 1 . . . . . 2.45 1.699 3.184 1 1
3984 1 . . . . . 2.632 1.787 3.498 1 1
3985 1 . . . . . 1.725 1.353 2.097 1 1
3986 1 . . . . . 1.747 1.365 2.129 1 1
3987 1 . . . . . 2.031 1.515 2.547 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 6 ALA C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -99.4 -39.4 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
2 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 SER N -58.9 1.1 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
3 . 1 1 21 ASN C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -90.2 -30.199999 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
4 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 SER N -62.1 -2.1 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
5 . 1 1 22 GLN C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -88.8 -28.799997 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
6 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ASP N -69.3 -9.3 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
7 . 1 1 23 SER C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -96.9 -36.9 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
8 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 VAL N -67.7 -7.7000003 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
9 . 1 1 24 ASP C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -97.0 -37.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
10 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ASP N -74.0 -14.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
11 . 1 1 25 VAL C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -92.4 -32.399998 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
12 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ASP N -70.9 -10.9 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
13 . 1 1 26 ASP C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -93.3 -33.3 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
14 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 PHE N -70.6 -10.6 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
15 . 1 1 27 ASP C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -93.7 -33.7 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
16 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 ASN N -73.3 -13.299999 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
17 . 1 1 28 PHE C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -93.9 -33.9 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
18 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 THR N -69.9 -9.9 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
19 . 1 1 29 ASN C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -98.0 -38.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
20 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LEU N -74.3 -14.3 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
21 . 1 1 30 THR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -92.5 -32.5 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
22 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TYR N -72.5 -12.5 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
23 . 1 1 31 LEU C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -94.9 -34.9 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
24 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ASP N -73.8 -13.8 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
25 . 1 1 32 TYR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -89.9 -29.9 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
26 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ALA N -71.2 -11.2 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
27 . 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -96.1 -36.1 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
28 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PHE N -57.599995 2.4 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
29 . 1 1 34 ALA C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -97.8 -37.8 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
30 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 TYR N -56.3 3.7 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
31 . 1 1 36 TYR C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -95.7 -35.7 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
32 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ASN N -49.2 10.8 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
33 . 1 1 39 SER C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -125.40001 -65.4 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
34 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 LYS N -17.6 42.4 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
35 . 1 1 40 ASN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 29.0 89.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
36 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 THR N 1.4 61.399998 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
37 . 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -129.2 -69.2 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
38 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N 108.9 168.9 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
39 . 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -114.5 -54.5 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
40 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ASN N 88.7 148.7 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
41 . 1 1 45 LYS C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -87.49999 -27.5 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
42 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 SER N -60.099995 -0.1 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
43 . 1 1 46 ASN C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -101.2 -41.2 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
44 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLN N -50.6 9.4 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
45 . 1 1 47 SER C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -112.8 -52.8 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
46 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 PHE N -49.7 10.3 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
47 . 1 1 48 GLN C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -97.4 -37.4 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
48 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 ASP N -61.600002 -1.6 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
49 . 1 1 49 PHE C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -94.6 -34.6 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
50 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LYS N -62.5 -2.5 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
51 . 1 1 50 ASP C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -112.399994 -52.4 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
52 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 LEU N -53.199997 6.8 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
53 . 1 1 51 LYS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -88.5 -28.5 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
54 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 SER N -73.9 -13.9 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
55 . 1 1 52 LEU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -92.9 -32.9 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
56 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLN N -68.0 -8.0 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
57 . 1 1 53 SER C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -93.9 -33.9 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
58 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 LEU N -73.1 -13.1 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
59 . 1 1 54 GLN C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -96.6 -36.6 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
60 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LYS N -70.3 -10.3 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
61 . 1 1 55 LEU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -95.9 -35.9 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
62 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 THR N -68.3 -8.3 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
63 . 1 1 56 LYS C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -96.1 -36.1 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
64 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 LEU N -71.8 -11.8 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
65 . 1 1 57 THR C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -93.3 -33.3 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
66 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LEU N -69.7 -9.7 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
67 . 1 1 58 LEU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -93.1 -33.1 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
68 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ASP N -74.3 -14.3 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
69 . 1 1 59 LEU C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -95.0 -35.0 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
70 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 LYS N -70.8 -10.8 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
71 . 1 1 60 ASP C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -95.6 -35.6 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
72 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LEU N -61.999996 -2.0 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
73 . 1 1 61 LYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -126.3 -66.3 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
74 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLU N -27.2 32.8 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
75 . 1 1 62 LEU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -91.3 -31.299997 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
76 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 GLY N 104.0 164.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
77 . 1 1 63 GLU C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 60.800003 120.799995 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
78 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 SER N -39.3 20.7 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
79 . 1 1 64 GLY C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -107.9 -47.9 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
80 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 ARG N 128.89998 188.9 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
81 . 1 1 65 SER C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -92.6 -32.6 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
82 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 GLU N -64.1 -4.1 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
83 . 1 1 66 ARG C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -93.3 -33.3 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
84 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 HIS N -71.5 -11.5 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
85 . 1 1 67 GLU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -90.6 -30.599998 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
86 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 THR N -75.6 -15.6 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
87 . 1 1 68 HIS C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -88.7 -28.7 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
88 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 LEU N -68.7 -8.7 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
89 . 1 1 69 THR C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -93.6 -33.6 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
90 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ALA N -74.3 -14.3 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
91 . 1 1 70 LEU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -95.0 -35.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
92 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N -67.7 -7.7000003 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
93 . 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -90.2 -30.199999 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
94 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 SER N -74.3 -14.3 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
95 . 1 1 72 LYS C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -95.5 -35.5 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
96 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 LYS N -68.899994 -8.9 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
97 . 1 1 73 SER C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -94.7 -34.7 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
98 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 TYR N -72.1 -12.1 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
99 . 1 1 74 LYS C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -94.5 -34.5 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
100 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 ASP N -73.9 -13.9 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
101 . 1 1 75 TYR C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -89.399994 -29.4 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
102 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 SER N -73.5 -13.499999 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
103 . 1 1 76 ASP C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -97.5 -37.5 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
104 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LEU N -65.0 -5.0 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
105 . 1 1 77 SER C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -93.3 -33.3 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
106 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ALA N -75.3 -15.299999 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
107 . 1 1 78 LEU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -94.09999 -34.1 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
108 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 THR N -67.3 -7.3 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
109 . 1 1 79 ALA C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -95.4 -35.4 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
110 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 GLN N -69.8 -9.8 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
111 . 1 1 80 THR C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -90.8 -30.800001 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
112 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 ILE N -76.8 -16.8 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
113 . 1 1 81 GLN C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -92.1 -32.1 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
114 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 LYS N -69.4 -9.4 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
115 . 1 1 82 ILE C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -87.3 -27.3 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
116 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ALA N -72.7 -12.7 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
117 . 1 1 83 LYS C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -95.1 -35.1 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
118 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ILE N -69.4 -9.4 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
119 . 1 1 84 ALA C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -94.2 -34.2 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
120 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 GLN N -69.8 -9.8 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
121 . 1 1 85 ILE C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -88.9 -28.9 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
122 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 ASP N -72.7 -12.7 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
123 . 1 1 86 GLN C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -95.2 -35.2 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
124 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 VAL N -72.3 -12.3 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
125 . 1 1 87 ASP C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -98.3 -38.3 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
126 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ASN N -73.5 -13.499999 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
127 . 1 1 88 VAL C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -93.3 -33.3 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
128 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 ALA N -67.3 -7.3 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
129 . 1 1 89 ASN C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -100.69999 -40.7 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
130 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLN N -52.0 8.0 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
131 . 1 1 90 ALA C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -133.3 -73.3 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
132 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 PHE N -28.7 31.299997 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
133 . 1 1 91 GLN C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -150.6 -90.6 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
134 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 GLU N 128.89998 188.9 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
135 . 1 1 92 PHE C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -110.49999 -50.5 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
136 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N -59.299995 0.7 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
137 . 1 1 93 GLU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -158.2 -98.19999 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
138 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 PRO N 81.8 141.8 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
139 . 1 1 94 LYS C 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C -97.2 -37.2 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
140 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 ALA N 113.1 173.09999 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
141 . 1 1 95 PRO C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -130.4 -70.4 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
142 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 ILE N 86.0 146.0 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
143 . 1 1 96 ALA C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -127.69999 -67.7 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
144 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 VAL N 99.799995 159.8 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
145 . 1 1 97 ILE C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -166.6 -106.6 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
146 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 ASP N 94.0 154.0 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
147 . 1 1 98 VAL C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 21.6 81.6 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
148 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 GLY N 14.9 74.9 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
149 . 1 1 99 ASP C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 48.2 108.2 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
150 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 VAL N -27.1 32.9 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
151 . 1 1 100 GLY C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -126.2 -66.2 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
152 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 LEU N 111.8 171.8 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
153 . 1 1 101 VAL C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -129.9 -69.9 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
154 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASP N 95.99999 156.0 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
155 . 1 1 102 LEU C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -116.0 -56.0 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
156 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 THR N 97.5 157.5 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
157 . 1 1 103 ASP C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -97.7 -37.7 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
158 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 ASN N -52.6 7.4 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
159 . 1 1 104 THR C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -133.0 -73.0 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
160 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 ALA N -27.5 32.5 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
161 . 1 1 106 ALA C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -152.29999 -92.3 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
162 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 ALA N 94.6 154.6 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
163 . 1 1 107 LYS C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -111.7 -51.7 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
164 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 LYS N 85.7 145.7 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
165 . 1 1 109 LYS C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -92.19999 -32.2 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
166 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 ASP N -61.3 -1.3 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
167 . 1 1 110 SER C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -134.5 -74.5 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
168 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 ALA N -22.6 37.4 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
169 . 1 1 113 LYS C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -150.4 -90.4 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
170 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 THR N 117.899994 177.9 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1
171 . 1 1 114 PHE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -132.6 -72.6 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
172 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 ASP N 106.5 166.5 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1
173 . 1 1 117 ILE C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -127.5 -67.5 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
174 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 THR N 94.8 154.79999 . 296 . N . 296 . CA . 296 . C . 297 . N 1 1
175 . 1 1 120 GLY C 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C -115.19999 -55.2 . 298 . C . 299 . N . 299 . CA . 299 . C 1 1
176 . 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C 1 1 122 THR N 82.6 142.6 . 299 . N . 299 . CA . 299 . C . 300 . N 1 1
177 . 1 1 121 ASN C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -87.4 -27.4 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1
178 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 GLU N -69.6 -9.6 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1
179 . 1 1 122 THR C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -92.8 -32.8 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
180 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 LEU N -70.1 -10.1 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1
181 . 1 1 123 GLU C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -97.0 -37.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
182 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 ASP N -71.0 -11.0 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
183 . 1 1 124 LEU C 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C -94.5 -34.5 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1
184 . 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C 1 1 126 LYS N -70.2 -10.2 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1
185 . 1 1 125 ASP C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -97.1 -37.1 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
186 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 VAL N -68.4 -8.4 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1
187 . 1 1 126 LYS C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -95.3 -35.3 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
188 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 LEU N -74.2 -14.2 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1
189 . 1 1 127 VAL C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -95.9 -35.9 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
190 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ASP N -73.8 -13.8 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1
191 . 1 1 128 LEU C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -90.7 -30.699999 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
192 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 LYS N -71.3 -11.3 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1
193 . 1 1 129 ASP C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -96.2 -36.2 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1
194 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 ALA N -70.1 -10.1 . 308 . N . 308 . CA . 308 . C . 309 . N 1 1
195 . 1 1 130 LYS C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -94.6 -34.6 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
196 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 ILE N -75.4 -15.400001 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1
197 . 1 1 131 ALA C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -94.4 -34.4 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
198 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 SER N -66.1 -6.1 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1
199 . 1 1 132 ILE C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -102.4 -42.4 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
200 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 LEU N -56.1 3.9 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1
201 . 1 1 133 SER C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -115.3 -55.3 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
202 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 GLY N -38.6 21.399998 . 312 . N . 312 . CA . 312 . C . 313 . 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 1 GLY C C -36.423 17.322 -0.268 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -35.300 17.902 0.565 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -34.711 16.119 1.461 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -35.856 16.986 2.348 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -34.245 17.501 2.315 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -35.581 18.893 0.890 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -34.410 17.971 -0.043 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -35.008 17.071 1.755 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -37.126 16.411 0.173 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 HIS C C -37.094 16.413 -3.411 1.00 . A A . 2 HIS C 1 1
1 11 1 1 2 HIS CA C -37.650 17.377 -2.369 1.00 . A A . 2 HIS CA 1 1
1 12 1 1 2 HIS CB C -38.353 18.561 -3.054 1.00 . A A . 2 HIS CB 1 1
1 13 1 1 2 HIS CD2 C -36.670 20.471 -3.566 1.00 . A A . 2 HIS CD2 1 1
1 14 1 1 2 HIS CE1 C -36.459 20.149 -5.721 1.00 . A A . 2 HIS CE1 1 1
1 15 1 1 2 HIS CG C -37.455 19.420 -3.898 1.00 . A A . 2 HIS CG 1 1
1 16 1 1 2 HIS H H -35.979 18.547 -1.782 1.00 . A A . 2 HIS H 1 1
1 17 1 1 2 HIS HA H -38.371 16.848 -1.766 1.00 . A A . 2 HIS HA 1 1
1 18 1 1 2 HIS HB2 H -39.135 18.179 -3.694 1.00 . A A . 2 HIS HB2 1 1
1 19 1 1 2 HIS HB3 H -38.796 19.191 -2.296 1.00 . A A . 2 HIS HB3 1 1
1 20 1 1 2 HIS HD1 H -37.752 18.565 -5.805 1.00 . A A . 2 HIS HD1 1 1
1 21 1 1 2 HIS HD2 H -36.546 20.891 -2.579 1.00 . A A . 2 HIS HD2 1 1
1 22 1 1 2 HIS HE1 H -36.149 20.251 -6.748 1.00 . A A . 2 HIS HE1 1 1
1 23 1 1 2 HIS HE2 H -35.315 21.544 -4.755 1.00 . A A . 2 HIS HE2 1 1
1 24 1 1 2 HIS N N -36.591 17.840 -1.478 1.00 . A A . 2 HIS N 1 1
1 25 1 1 2 HIS ND1 N -37.301 19.246 -5.256 1.00 . A A . 2 HIS ND1 1 1
1 26 1 1 2 HIS NE2 N -36.062 20.905 -4.716 1.00 . A A . 2 HIS NE2 1 1
1 27 1 1 2 HIS O O -37.845 15.807 -4.174 1.00 . A A . 2 HIS O 1 1
1 28 1 1 3 MET C C -35.256 13.935 -3.872 1.00 . A A . 3 MET C 1 1
1 29 1 1 3 MET CA C -35.118 15.370 -4.366 1.00 . A A . 3 MET CA 1 1
1 30 1 1 3 MET CB C -33.642 15.742 -4.514 1.00 . A A . 3 MET CB 1 1
1 31 1 1 3 MET CE C -30.516 15.226 -4.066 1.00 . A A . 3 MET CE 1 1
1 32 1 1 3 MET CG C -32.879 14.841 -5.470 1.00 . A A . 3 MET CG 1 1
1 33 1 1 3 MET H H -35.228 16.817 -2.826 1.00 . A A . 3 MET H 1 1
1 34 1 1 3 MET HA H -35.604 15.460 -5.326 1.00 . A A . 3 MET HA 1 1
1 35 1 1 3 MET HB2 H -33.573 16.755 -4.878 1.00 . A A . 3 MET HB2 1 1
1 36 1 1 3 MET HB3 H -33.170 15.684 -3.545 1.00 . A A . 3 MET HB3 1 1
1 37 1 1 3 MET HE1 H -29.471 15.498 -4.068 1.00 . A A . 3 MET HE1 1 1
1 38 1 1 3 MET HE2 H -30.621 14.206 -3.727 1.00 . A A . 3 MET HE2 1 1
1 39 1 1 3 MET HE3 H -31.057 15.884 -3.403 1.00 . A A . 3 MET HE3 1 1
1 40 1 1 3 MET HG2 H -32.870 13.840 -5.067 1.00 . A A . 3 MET HG2 1 1
1 41 1 1 3 MET HG3 H -33.387 14.837 -6.421 1.00 . A A . 3 MET HG3 1 1
1 42 1 1 3 MET N N -35.775 16.283 -3.441 1.00 . A A . 3 MET N 1 1
1 43 1 1 3 MET O O -35.709 13.063 -4.612 1.00 . A A . 3 MET O 1 1
1 44 1 1 3 MET SD S -31.174 15.375 -5.725 1.00 . A A . 3 MET SD 1 1
1 45 1 1 4 GLN C C -34.248 11.323 -2.674 1.00 . A A . 4 GLN C 1 1
1 46 1 1 4 GLN CA C -35.030 12.424 -1.955 1.00 . A A . 4 GLN CA 1 1
1 47 1 1 4 GLN CB C -36.515 12.052 -1.848 1.00 . A A . 4 GLN CB 1 1
1 48 1 1 4 GLN CD C -36.302 10.992 0.436 1.00 . A A . 4 GLN CD 1 1
1 49 1 1 4 GLN CG C -36.789 10.825 -0.990 1.00 . A A . 4 GLN CG 1 1
1 50 1 1 4 GLN H H -34.473 14.456 -2.114 1.00 . A A . 4 GLN H 1 1
1 51 1 1 4 GLN HA H -34.630 12.526 -0.957 1.00 . A A . 4 GLN HA 1 1
1 52 1 1 4 GLN HB2 H -37.050 12.887 -1.421 1.00 . A A . 4 GLN HB2 1 1
1 53 1 1 4 GLN HB3 H -36.897 11.863 -2.841 1.00 . A A . 4 GLN HB3 1 1
1 54 1 1 4 GLN HE21 H -34.564 10.155 -0.031 1.00 . A A . 4 GLN HE21 1 1
1 55 1 1 4 GLN HE22 H -34.738 10.654 1.613 1.00 . A A . 4 GLN HE22 1 1
1 56 1 1 4 GLN HG2 H -37.854 10.643 -0.972 1.00 . A A . 4 GLN HG2 1 1
1 57 1 1 4 GLN HG3 H -36.288 9.975 -1.430 1.00 . A A . 4 GLN HG3 1 1
1 58 1 1 4 GLN N N -34.876 13.717 -2.618 1.00 . A A . 4 GLN N 1 1
1 59 1 1 4 GLN NE2 N -35.081 10.556 0.699 1.00 . A A . 4 GLN NE2 1 1
1 60 1 1 4 GLN O O -34.807 10.551 -3.457 1.00 . A A . 4 GLN O 1 1
1 61 1 1 4 GLN OE1 O -37.025 11.492 1.297 1.00 . A A . 4 GLN OE1 1 1
1 62 1 1 5 VAL C C -31.794 9.188 -1.829 1.00 . A A . 5 VAL C 1 1
1 63 1 1 5 VAL CA C -32.113 10.193 -2.928 1.00 . A A . 5 VAL CA 1 1
1 64 1 1 5 VAL CB C -30.796 10.731 -3.532 1.00 . A A . 5 VAL CB 1 1
1 65 1 1 5 VAL CG1 C -31.075 11.545 -4.783 1.00 . A A . 5 VAL CG1 1 1
1 66 1 1 5 VAL CG2 C -30.026 11.559 -2.515 1.00 . A A . 5 VAL CG2 1 1
1 67 1 1 5 VAL H H -32.554 11.934 -1.812 1.00 . A A . 5 VAL H 1 1
1 68 1 1 5 VAL HA H -32.667 9.691 -3.709 1.00 . A A . 5 VAL HA 1 1
1 69 1 1 5 VAL HB H -30.186 9.887 -3.813 1.00 . A A . 5 VAL HB 1 1
1 70 1 1 5 VAL HG11 H -31.551 10.920 -5.522 1.00 . A A . 5 VAL HG11 1 1
1 71 1 1 5 VAL HG12 H -30.144 11.927 -5.179 1.00 . A A . 5 VAL HG12 1 1
1 72 1 1 5 VAL HG13 H -31.725 12.371 -4.537 1.00 . A A . 5 VAL HG13 1 1
1 73 1 1 5 VAL HG21 H -30.627 12.403 -2.207 1.00 . A A . 5 VAL HG21 1 1
1 74 1 1 5 VAL HG22 H -29.110 11.916 -2.960 1.00 . A A . 5 VAL HG22 1 1
1 75 1 1 5 VAL HG23 H -29.795 10.949 -1.655 1.00 . A A . 5 VAL HG23 1 1
1 76 1 1 5 VAL N N -32.954 11.257 -2.398 1.00 . A A . 5 VAL N 1 1
1 77 1 1 5 VAL O O -31.772 9.536 -0.646 1.00 . A A . 5 VAL O 1 1
1 78 1 1 6 ALA C C -30.494 5.761 -1.933 1.00 . A A . 6 ALA C 1 1
1 79 1 1 6 ALA CA C -31.261 6.890 -1.259 1.00 . A A . 6 ALA CA 1 1
1 80 1 1 6 ALA CB C -32.541 6.361 -0.624 1.00 . A A . 6 ALA CB 1 1
1 81 1 1 6 ALA H H -31.606 7.720 -3.172 1.00 . A A . 6 ALA H 1 1
1 82 1 1 6 ALA HA H -30.647 7.316 -0.479 1.00 . A A . 6 ALA HA 1 1
1 83 1 1 6 ALA HB1 H -33.148 5.887 -1.381 1.00 . A A . 6 ALA HB1 1 1
1 84 1 1 6 ALA HB2 H -33.090 7.178 -0.181 1.00 . A A . 6 ALA HB2 1 1
1 85 1 1 6 ALA HB3 H -32.291 5.638 0.141 1.00 . A A . 6 ALA HB3 1 1
1 86 1 1 6 ALA N N -31.569 7.942 -2.215 1.00 . A A . 6 ALA N 1 1
1 87 1 1 6 ALA O O -29.974 5.930 -3.035 1.00 . A A . 6 ALA O 1 1
1 88 1 1 7 ARG C C -30.596 2.768 -2.916 1.00 . A A . 7 ARG C 1 1
1 89 1 1 7 ARG CA C -29.747 3.450 -1.843 1.00 . A A . 7 ARG CA 1 1
1 90 1 1 7 ARG CB C -29.369 2.460 -0.728 1.00 . A A . 7 ARG CB 1 1
1 91 1 1 7 ARG CD C -31.312 0.848 -0.535 1.00 . A A . 7 ARG CD 1 1
1 92 1 1 7 ARG CG C -30.540 1.979 0.129 1.00 . A A . 7 ARG CG 1 1
1 93 1 1 7 ARG CZ C -30.755 -1.276 -1.664 1.00 . A A . 7 ARG CZ 1 1
1 94 1 1 7 ARG H H -30.854 4.536 -0.397 1.00 . A A . 7 ARG H 1 1
1 95 1 1 7 ARG HA H -28.840 3.809 -2.306 1.00 . A A . 7 ARG HA 1 1
1 96 1 1 7 ARG HB2 H -28.909 1.594 -1.177 1.00 . A A . 7 ARG HB2 1 1
1 97 1 1 7 ARG HB3 H -28.651 2.934 -0.076 1.00 . A A . 7 ARG HB3 1 1
1 98 1 1 7 ARG HD2 H -32.128 0.558 0.110 1.00 . A A . 7 ARG HD2 1 1
1 99 1 1 7 ARG HD3 H -31.707 1.202 -1.476 1.00 . A A . 7 ARG HD3 1 1
1 100 1 1 7 ARG HE H -29.636 -0.397 -0.260 1.00 . A A . 7 ARG HE 1 1
1 101 1 1 7 ARG HG2 H -30.158 1.629 1.076 1.00 . A A . 7 ARG HG2 1 1
1 102 1 1 7 ARG HG3 H -31.211 2.809 0.296 1.00 . A A . 7 ARG HG3 1 1
1 103 1 1 7 ARG HH11 H -32.492 -0.435 -2.282 1.00 . A A . 7 ARG HH11 1 1
1 104 1 1 7 ARG HH12 H -32.075 -1.929 -3.059 1.00 . A A . 7 ARG HH12 1 1
1 105 1 1 7 ARG HH21 H -29.100 -2.372 -1.260 1.00 . A A . 7 ARG HH21 1 1
1 106 1 1 7 ARG HH22 H -30.153 -3.031 -2.475 1.00 . A A . 7 ARG HH22 1 1
1 107 1 1 7 ARG N N -30.436 4.608 -1.282 1.00 . A A . 7 ARG N 1 1
1 108 1 1 7 ARG NE N -30.466 -0.319 -0.784 1.00 . A A . 7 ARG NE 1 1
1 109 1 1 7 ARG NH1 N -31.863 -1.206 -2.392 1.00 . A A . 7 ARG NH1 1 1
1 110 1 1 7 ARG NH2 N -29.936 -2.308 -1.813 1.00 . A A . 7 ARG NH2 1 1
1 111 1 1 7 ARG O O -30.144 1.827 -3.566 1.00 . A A . 7 ARG O 1 1
1 112 1 1 8 SER C C -32.148 2.564 -5.440 1.00 . A A . 8 SER C 1 1
1 113 1 1 8 SER CA C -32.763 2.674 -4.048 1.00 . A A . 8 SER CA 1 1
1 114 1 1 8 SER CB C -34.049 3.508 -4.100 1.00 . A A . 8 SER CB 1 1
1 115 1 1 8 SER H H -32.096 4.045 -2.584 1.00 . A A . 8 SER H 1 1
1 116 1 1 8 SER HA H -33.005 1.681 -3.699 1.00 . A A . 8 SER HA 1 1
1 117 1 1 8 SER HB2 H -34.449 3.609 -3.103 1.00 . A A . 8 SER HB2 1 1
1 118 1 1 8 SER HB3 H -33.824 4.486 -4.496 1.00 . A A . 8 SER HB3 1 1
1 119 1 1 8 SER HG H -35.900 3.260 -4.706 1.00 . A A . 8 SER HG 1 1
1 120 1 1 8 SER N N -31.820 3.261 -3.100 1.00 . A A . 8 SER N 1 1
1 121 1 1 8 SER O O -32.101 1.481 -6.022 1.00 . A A . 8 SER O 1 1
1 122 1 1 8 SER OG O -35.029 2.899 -4.923 1.00 . A A . 8 SER OG 1 1
1 123 1 1 9 THR C C -29.561 4.081 -7.133 1.00 . A A . 9 THR C 1 1
1 124 1 1 9 THR CA C -31.021 3.663 -7.272 1.00 . A A . 9 THR CA 1 1
1 125 1 1 9 THR CB C -31.739 4.579 -8.278 1.00 . A A . 9 THR CB 1 1
1 126 1 1 9 THR CG2 C -31.323 4.244 -9.704 1.00 . A A . 9 THR CG2 1 1
1 127 1 1 9 THR H H -31.769 4.529 -5.492 1.00 . A A . 9 THR H 1 1
1 128 1 1 9 THR HA H -31.057 2.650 -7.648 1.00 . A A . 9 THR HA 1 1
1 129 1 1 9 THR HB H -31.473 5.604 -8.070 1.00 . A A . 9 THR HB 1 1
1 130 1 1 9 THR HG1 H -33.379 3.480 -8.187 1.00 . A A . 9 THR HG1 1 1
1 131 1 1 9 THR HG21 H -31.651 3.245 -9.949 1.00 . A A . 9 THR HG21 1 1
1 132 1 1 9 THR HG22 H -30.246 4.297 -9.785 1.00 . A A . 9 THR HG22 1 1
1 133 1 1 9 THR HG23 H -31.771 4.950 -10.387 1.00 . A A . 9 THR HG23 1 1
1 134 1 1 9 THR N N -31.673 3.679 -5.976 1.00 . A A . 9 THR N 1 1
1 135 1 1 9 THR O O -29.085 4.999 -7.803 1.00 . A A . 9 THR O 1 1
1 136 1 1 9 THR OG1 O -33.159 4.419 -8.152 1.00 . A A . 9 THR OG1 1 1
1 137 1 1 10 LYS C C -26.751 2.315 -5.818 1.00 . A A . 10 LYS C 1 1
1 138 1 1 10 LYS CA C -27.445 3.652 -6.039 1.00 . A A . 10 LYS CA 1 1
1 139 1 1 10 LYS CB C -27.219 4.601 -4.854 1.00 . A A . 10 LYS CB 1 1
1 140 1 1 10 LYS CD C -25.659 6.203 -3.683 1.00 . A A . 10 LYS CD 1 1
1 141 1 1 10 LYS CE C -25.851 5.569 -2.316 1.00 . A A . 10 LYS CE 1 1
1 142 1 1 10 LYS CG C -25.819 5.192 -4.808 1.00 . A A . 10 LYS CG 1 1
1 143 1 1 10 LYS H H -29.310 2.730 -5.689 1.00 . A A . 10 LYS H 1 1
1 144 1 1 10 LYS HA H -27.055 4.104 -6.939 1.00 . A A . 10 LYS HA 1 1
1 145 1 1 10 LYS HB2 H -27.929 5.413 -4.918 1.00 . A A . 10 LYS HB2 1 1
1 146 1 1 10 LYS HB3 H -27.388 4.058 -3.936 1.00 . A A . 10 LYS HB3 1 1
1 147 1 1 10 LYS HD2 H -24.667 6.626 -3.734 1.00 . A A . 10 LYS HD2 1 1
1 148 1 1 10 LYS HD3 H -26.389 6.985 -3.812 1.00 . A A . 10 LYS HD3 1 1
1 149 1 1 10 LYS HE2 H -26.877 5.245 -2.224 1.00 . A A . 10 LYS HE2 1 1
1 150 1 1 10 LYS HE3 H -25.195 4.714 -2.234 1.00 . A A . 10 LYS HE3 1 1
1 151 1 1 10 LYS HG2 H -25.110 4.393 -4.658 1.00 . A A . 10 LYS HG2 1 1
1 152 1 1 10 LYS HG3 H -25.616 5.680 -5.750 1.00 . A A . 10 LYS HG3 1 1
1 153 1 1 10 LYS HZ1 H -26.156 7.360 -1.285 1.00 . A A . 10 LYS HZ1 1 1
1 154 1 1 10 LYS HZ2 H -24.552 6.826 -1.272 1.00 . A A . 10 LYS HZ2 1 1
1 155 1 1 10 LYS HZ3 H -25.703 6.067 -0.295 1.00 . A A . 10 LYS HZ3 1 1
1 156 1 1 10 LYS N N -28.861 3.412 -6.236 1.00 . A A . 10 LYS N 1 1
1 157 1 1 10 LYS NZ N -25.546 6.522 -1.217 1.00 . A A . 10 LYS NZ 1 1
1 158 1 1 10 LYS O O -25.998 2.131 -4.859 1.00 . A A . 10 LYS O 1 1
1 159 1 1 11 GLU C C -27.176 -0.746 -5.508 1.00 . A A . 11 GLU C 1 1
1 160 1 1 11 GLU CA C -26.544 0.008 -6.667 1.00 . A A . 11 GLU CA 1 1
1 161 1 1 11 GLU CB C -25.017 -0.046 -6.553 1.00 . A A . 11 GLU CB 1 1
1 162 1 1 11 GLU CD C -24.741 0.204 -9.047 1.00 . A A . 11 GLU CD 1 1
1 163 1 1 11 GLU CG C -24.301 0.682 -7.679 1.00 . A A . 11 GLU CG 1 1
1 164 1 1 11 GLU H H -27.625 1.634 -7.478 1.00 . A A . 11 GLU H 1 1
1 165 1 1 11 GLU HA H -26.836 -0.479 -7.586 1.00 . A A . 11 GLU HA 1 1
1 166 1 1 11 GLU HB2 H -24.715 0.389 -5.608 1.00 . A A . 11 GLU HB2 1 1
1 167 1 1 11 GLU HB3 H -24.707 -1.078 -6.573 1.00 . A A . 11 GLU HB3 1 1
1 168 1 1 11 GLU HG2 H -24.509 1.739 -7.598 1.00 . A A . 11 GLU HG2 1 1
1 169 1 1 11 GLU HG3 H -23.240 0.517 -7.580 1.00 . A A . 11 GLU HG3 1 1
1 170 1 1 11 GLU N N -27.041 1.384 -6.729 1.00 . A A . 11 GLU N 1 1
1 171 1 1 11 GLU O O -27.919 -0.180 -4.703 1.00 . A A . 11 GLU O 1 1
1 172 1 1 11 GLU OE1 O -25.363 0.994 -9.789 1.00 . A A . 11 GLU OE1 1 1
1 173 1 1 11 GLU OE2 O -24.479 -0.970 -9.385 1.00 . A A . 11 GLU OE2 1 1
1 174 1 1 12 ILE C C -26.454 -2.834 -3.193 1.00 . A A . 12 ILE C 1 1
1 175 1 1 12 ILE CA C -27.418 -2.856 -4.367 1.00 . A A . 12 ILE CA 1 1
1 176 1 1 12 ILE CB C -27.647 -4.312 -4.815 1.00 . A A . 12 ILE CB 1 1
1 177 1 1 12 ILE CD1 C -28.823 -5.757 -6.555 1.00 . A A . 12 ILE CD1 1 1
1 178 1 1 12 ILE CG1 C -28.593 -4.360 -6.017 1.00 . A A . 12 ILE CG1 1 1
1 179 1 1 12 ILE CG2 C -28.204 -5.122 -3.655 1.00 . A A . 12 ILE CG2 1 1
1 180 1 1 12 ILE H H -26.331 -2.442 -6.124 1.00 . A A . 12 ILE H 1 1
1 181 1 1 12 ILE HA H -28.363 -2.441 -4.053 1.00 . A A . 12 ILE HA 1 1
1 182 1 1 12 ILE HB H -26.693 -4.735 -5.094 1.00 . A A . 12 ILE HB 1 1
1 183 1 1 12 ILE HD11 H -29.456 -5.706 -7.427 1.00 . A A . 12 ILE HD11 1 1
1 184 1 1 12 ILE HD12 H -29.301 -6.360 -5.797 1.00 . A A . 12 ILE HD12 1 1
1 185 1 1 12 ILE HD13 H -27.875 -6.200 -6.823 1.00 . A A . 12 ILE HD13 1 1
1 186 1 1 12 ILE HG12 H -29.551 -3.957 -5.728 1.00 . A A . 12 ILE HG12 1 1
1 187 1 1 12 ILE HG13 H -28.181 -3.760 -6.815 1.00 . A A . 12 ILE HG13 1 1
1 188 1 1 12 ILE HG21 H -27.513 -5.071 -2.825 1.00 . A A . 12 ILE HG21 1 1
1 189 1 1 12 ILE HG22 H -28.331 -6.149 -3.960 1.00 . A A . 12 ILE HG22 1 1
1 190 1 1 12 ILE HG23 H -29.155 -4.711 -3.355 1.00 . A A . 12 ILE HG23 1 1
1 191 1 1 12 ILE N N -26.903 -2.035 -5.441 1.00 . A A . 12 ILE N 1 1
1 192 1 1 12 ILE O O -25.597 -3.708 -3.058 1.00 . A A . 12 ILE O 1 1
1 193 1 1 13 GLU C C -26.521 -1.134 -0.033 1.00 . A A . 13 GLU C 1 1
1 194 1 1 13 GLU CA C -25.713 -1.655 -1.210 1.00 . A A . 13 GLU CA 1 1
1 195 1 1 13 GLU CB C -24.567 -0.692 -1.506 1.00 . A A . 13 GLU CB 1 1
1 196 1 1 13 GLU CD C -23.013 0.276 -3.238 1.00 . A A . 13 GLU CD 1 1
1 197 1 1 13 GLU CG C -24.295 -0.483 -2.985 1.00 . A A . 13 GLU CG 1 1
1 198 1 1 13 GLU H H -27.252 -1.121 -2.554 1.00 . A A . 13 GLU H 1 1
1 199 1 1 13 GLU HA H -25.309 -2.617 -0.959 1.00 . A A . 13 GLU HA 1 1
1 200 1 1 13 GLU HB2 H -24.804 0.259 -1.068 1.00 . A A . 13 GLU HB2 1 1
1 201 1 1 13 GLU HB3 H -23.670 -1.070 -1.050 1.00 . A A . 13 GLU HB3 1 1
1 202 1 1 13 GLU HG2 H -24.231 -1.443 -3.472 1.00 . A A . 13 GLU HG2 1 1
1 203 1 1 13 GLU HG3 H -25.117 0.068 -3.403 1.00 . A A . 13 GLU HG3 1 1
1 204 1 1 13 GLU N N -26.572 -1.805 -2.371 1.00 . A A . 13 GLU N 1 1
1 205 1 1 13 GLU O O -27.748 -1.017 -0.122 1.00 . A A . 13 GLU O 1 1
1 206 1 1 13 GLU OE1 O -22.101 -0.290 -3.874 1.00 . A A . 13 GLU OE1 1 1
1 207 1 1 13 GLU OE2 O -22.904 1.438 -2.795 1.00 . A A . 13 GLU OE2 1 1
1 208 1 1 14 THR C C -27.267 -1.339 2.983 1.00 . A A . 14 THR C 1 1
1 209 1 1 14 THR CA C -26.442 -0.268 2.254 1.00 . A A . 14 THR CA 1 1
1 210 1 1 14 THR CB C -27.313 0.959 1.894 1.00 . A A . 14 THR CB 1 1
1 211 1 1 14 THR CG2 C -27.716 1.750 3.127 1.00 . A A . 14 THR CG2 1 1
1 212 1 1 14 THR H H -24.861 -1.005 1.070 1.00 . A A . 14 THR H 1 1
1 213 1 1 14 THR HA H -25.647 0.062 2.907 1.00 . A A . 14 THR HA 1 1
1 214 1 1 14 THR HB H -28.206 0.615 1.391 1.00 . A A . 14 THR HB 1 1
1 215 1 1 14 THR HG1 H -25.725 1.408 0.809 1.00 . A A . 14 THR HG1 1 1
1 216 1 1 14 THR HG21 H -26.830 2.081 3.648 1.00 . A A . 14 THR HG21 1 1
1 217 1 1 14 THR HG22 H -28.306 1.124 3.780 1.00 . A A . 14 THR HG22 1 1
1 218 1 1 14 THR HG23 H -28.298 2.608 2.828 1.00 . A A . 14 THR HG23 1 1
1 219 1 1 14 THR N N -25.825 -0.826 1.060 1.00 . A A . 14 THR N 1 1
1 220 1 1 14 THR O O -27.555 -2.394 2.415 1.00 . A A . 14 THR O 1 1
1 221 1 1 14 THR OG1 O -26.576 1.816 1.011 1.00 . A A . 14 THR OG1 1 1
1 222 1 1 15 SER C C -27.442 -3.234 5.412 1.00 . A A . 15 SER C 1 1
1 223 1 1 15 SER CA C -28.329 -2.036 5.085 1.00 . A A . 15 SER CA 1 1
1 224 1 1 15 SER CB C -29.622 -2.488 4.399 1.00 . A A . 15 SER CB 1 1
1 225 1 1 15 SER H H -27.336 -0.220 4.642 1.00 . A A . 15 SER H 1 1
1 226 1 1 15 SER HA H -28.580 -1.535 6.008 1.00 . A A . 15 SER HA 1 1
1 227 1 1 15 SER HB2 H -29.378 -3.065 3.520 1.00 . A A . 15 SER HB2 1 1
1 228 1 1 15 SER HB3 H -30.196 -3.094 5.081 1.00 . A A . 15 SER HB3 1 1
1 229 1 1 15 SER HG H -30.330 -0.684 4.683 1.00 . A A . 15 SER HG 1 1
1 230 1 1 15 SER N N -27.600 -1.081 4.249 1.00 . A A . 15 SER N 1 1
1 231 1 1 15 SER O O -27.912 -4.285 5.846 1.00 . A A . 15 SER O 1 1
1 232 1 1 15 SER OG O -30.404 -1.370 4.010 1.00 . A A . 15 SER OG 1 1
1 233 1 1 16 GLN C C -23.931 -3.390 6.085 1.00 . A A . 16 GLN C 1 1
1 234 1 1 16 GLN CA C -25.156 -4.065 5.481 1.00 . A A . 16 GLN CA 1 1
1 235 1 1 16 GLN CB C -24.796 -4.807 4.196 1.00 . A A . 16 GLN CB 1 1
1 236 1 1 16 GLN CD C -23.409 -6.611 3.105 1.00 . A A . 16 GLN CD 1 1
1 237 1 1 16 GLN CG C -23.898 -6.015 4.408 1.00 . A A . 16 GLN CG 1 1
1 238 1 1 16 GLN H H -25.849 -2.182 4.855 1.00 . A A . 16 GLN H 1 1
1 239 1 1 16 GLN HA H -25.570 -4.759 6.189 1.00 . A A . 16 GLN HA 1 1
1 240 1 1 16 GLN HB2 H -25.709 -5.145 3.733 1.00 . A A . 16 GLN HB2 1 1
1 241 1 1 16 GLN HB3 H -24.296 -4.125 3.531 1.00 . A A . 16 GLN HB3 1 1
1 242 1 1 16 GLN HE21 H -23.319 -8.410 3.933 1.00 . A A . 16 GLN HE21 1 1
1 243 1 1 16 GLN HE22 H -22.847 -8.315 2.273 1.00 . A A . 16 GLN HE22 1 1
1 244 1 1 16 GLN HG2 H -23.044 -5.714 4.992 1.00 . A A . 16 GLN HG2 1 1
1 245 1 1 16 GLN HG3 H -24.453 -6.770 4.945 1.00 . A A . 16 GLN HG3 1 1
1 246 1 1 16 GLN N N -26.149 -3.046 5.206 1.00 . A A . 16 GLN N 1 1
1 247 1 1 16 GLN NE2 N -23.168 -7.907 3.102 1.00 . A A . 16 GLN NE2 1 1
1 248 1 1 16 GLN O O -22.811 -3.520 5.587 1.00 . A A . 16 GLN O 1 1
1 249 1 1 16 GLN OE1 O -23.243 -5.909 2.107 1.00 . A A . 16 GLN OE1 1 1
1 250 1 1 17 SER C C -22.706 -0.704 6.842 1.00 . A A . 17 SER C 1 1
1 251 1 1 17 SER CA C -23.164 -1.810 7.795 1.00 . A A . 17 SER CA 1 1
1 252 1 1 17 SER CB C -21.977 -2.661 8.260 1.00 . A A . 17 SER CB 1 1
1 253 1 1 17 SER H H -25.087 -2.633 7.523 1.00 . A A . 17 SER H 1 1
1 254 1 1 17 SER HA H -23.620 -1.349 8.658 1.00 . A A . 17 SER HA 1 1
1 255 1 1 17 SER HB2 H -21.443 -3.033 7.399 1.00 . A A . 17 SER HB2 1 1
1 256 1 1 17 SER HB3 H -21.316 -2.054 8.863 1.00 . A A . 17 SER HB3 1 1
1 257 1 1 17 SER HG H -23.308 -4.023 8.739 1.00 . A A . 17 SER HG 1 1
1 258 1 1 17 SER N N -24.178 -2.638 7.154 1.00 . A A . 17 SER N 1 1
1 259 1 1 17 SER O O -23.297 -0.510 5.777 1.00 . A A . 17 SER O 1 1
1 260 1 1 17 SER OG O -22.424 -3.765 9.037 1.00 . A A . 17 SER OG 1 1
1 261 1 1 18 THR C C -20.425 0.508 5.180 1.00 . A A . 18 THR C 1 1
1 262 1 1 18 THR CA C -21.156 1.084 6.379 1.00 . A A . 18 THR CA 1 1
1 263 1 1 18 THR CB C -20.217 2.002 7.159 1.00 . A A . 18 THR CB 1 1
1 264 1 1 18 THR CG2 C -21.006 2.859 8.129 1.00 . A A . 18 THR CG2 1 1
1 265 1 1 18 THR H H -21.269 -0.129 8.100 1.00 . A A . 18 THR H 1 1
1 266 1 1 18 THR HA H -21.980 1.678 6.025 1.00 . A A . 18 THR HA 1 1
1 267 1 1 18 THR HB H -19.715 2.647 6.458 1.00 . A A . 18 THR HB 1 1
1 268 1 1 18 THR HG1 H -18.599 1.829 8.274 1.00 . A A . 18 THR HG1 1 1
1 269 1 1 18 THR HG21 H -21.567 2.222 8.795 1.00 . A A . 18 THR HG21 1 1
1 270 1 1 18 THR HG22 H -21.684 3.491 7.575 1.00 . A A . 18 THR HG22 1 1
1 271 1 1 18 THR HG23 H -20.327 3.470 8.701 1.00 . A A . 18 THR HG23 1 1
1 272 1 1 18 THR N N -21.682 0.033 7.226 1.00 . A A . 18 THR N 1 1
1 273 1 1 18 THR O O -19.850 -0.575 5.252 1.00 . A A . 18 THR O 1 1
1 274 1 1 18 THR OG1 O -19.241 1.230 7.872 1.00 . A A . 18 THR OG1 1 1
1 275 1 1 19 THR C C -19.190 1.951 2.121 1.00 . A A . 19 THR C 1 1
1 276 1 1 19 THR CA C -19.785 0.774 2.870 1.00 . A A . 19 THR CA 1 1
1 277 1 1 19 THR CB C -20.729 -0.021 1.949 1.00 . A A . 19 THR CB 1 1
1 278 1 1 19 THR CG2 C -19.971 -0.579 0.753 1.00 . A A . 19 THR CG2 1 1
1 279 1 1 19 THR H H -20.968 2.063 4.055 1.00 . A A . 19 THR H 1 1
1 280 1 1 19 THR HA H -18.977 0.125 3.172 1.00 . A A . 19 THR HA 1 1
1 281 1 1 19 THR HB H -21.504 0.641 1.591 1.00 . A A . 19 THR HB 1 1
1 282 1 1 19 THR HG1 H -21.018 -1.078 3.595 1.00 . A A . 19 THR HG1 1 1
1 283 1 1 19 THR HG21 H -19.721 0.228 0.080 1.00 . A A . 19 THR HG21 1 1
1 284 1 1 19 THR HG22 H -20.583 -1.305 0.241 1.00 . A A . 19 THR HG22 1 1
1 285 1 1 19 THR HG23 H -19.056 -1.050 1.096 1.00 . A A . 19 THR HG23 1 1
1 286 1 1 19 THR N N -20.466 1.218 4.070 1.00 . A A . 19 THR N 1 1
1 287 1 1 19 THR O O -19.730 3.058 2.136 1.00 . A A . 19 THR O 1 1
1 288 1 1 19 THR OG1 O -21.332 -1.099 2.683 1.00 . A A . 19 THR OG1 1 1
1 289 1 1 20 ALA C C -17.903 3.089 -0.516 1.00 . A A . 20 ALA C 1 1
1 290 1 1 20 ALA CA C -17.301 2.723 0.817 1.00 . A A . 20 ALA CA 1 1
1 291 1 1 20 ALA CB C -15.886 2.270 0.619 1.00 . A A . 20 ALA CB 1 1
1 292 1 1 20 ALA H H -17.723 0.767 1.469 1.00 . A A . 20 ALA H 1 1
1 293 1 1 20 ALA HA H -17.268 3.594 1.446 1.00 . A A . 20 ALA HA 1 1
1 294 1 1 20 ALA HB1 H -15.876 1.255 0.243 1.00 . A A . 20 ALA HB1 1 1
1 295 1 1 20 ALA HB2 H -15.365 2.311 1.562 1.00 . A A . 20 ALA HB2 1 1
1 296 1 1 20 ALA HB3 H -15.395 2.920 -0.093 1.00 . A A . 20 ALA HB3 1 1
1 297 1 1 20 ALA N N -18.058 1.697 1.491 1.00 . A A . 20 ALA N 1 1
1 298 1 1 20 ALA O O -18.968 2.614 -0.910 1.00 . A A . 20 ALA O 1 1
1 299 1 1 21 ASN C C -16.483 4.328 -3.430 1.00 . A A . 21 ASN C 1 1
1 300 1 1 21 ASN CA C -17.596 4.532 -2.434 1.00 . A A . 21 ASN CA 1 1
1 301 1 1 21 ASN CB C -17.824 6.016 -2.165 1.00 . A A . 21 ASN CB 1 1
1 302 1 1 21 ASN CG C -18.877 6.233 -1.084 1.00 . A A . 21 ASN CG 1 1
1 303 1 1 21 ASN H H -16.285 4.159 -0.855 1.00 . A A . 21 ASN H 1 1
1 304 1 1 21 ASN HA H -18.504 4.062 -2.774 1.00 . A A . 21 ASN HA 1 1
1 305 1 1 21 ASN HB2 H -16.882 6.462 -1.840 1.00 . A A . 21 ASN HB2 1 1
1 306 1 1 21 ASN HB3 H -18.155 6.495 -3.074 1.00 . A A . 21 ASN HB3 1 1
1 307 1 1 21 ASN HD21 H -17.547 5.801 0.355 1.00 . A A . 21 ASN HD21 1 1
1 308 1 1 21 ASN HD22 H -19.156 6.170 0.896 1.00 . A A . 21 ASN HD22 1 1
1 309 1 1 21 ASN N N -17.173 3.928 -1.200 1.00 . A A . 21 ASN N 1 1
1 310 1 1 21 ASN ND2 N -18.490 6.057 0.184 1.00 . A A . 21 ASN ND2 1 1
1 311 1 1 21 ASN O O -15.358 4.104 -3.030 1.00 . A A . 21 ASN O 1 1
1 312 1 1 21 ASN OD1 O -20.038 6.510 -1.381 1.00 . A A . 21 ASN OD1 1 1
1 313 1 1 22 GLN C C -14.839 5.371 -5.868 1.00 . A A . 22 GLN C 1 1
1 314 1 1 22 GLN CA C -15.712 4.149 -5.695 1.00 . A A . 22 GLN CA 1 1
1 315 1 1 22 GLN CB C -16.296 3.710 -7.027 1.00 . A A . 22 GLN CB 1 1
1 316 1 1 22 GLN CD C -16.747 1.511 -5.924 1.00 . A A . 22 GLN CD 1 1
1 317 1 1 22 GLN CG C -16.346 2.205 -7.198 1.00 . A A . 22 GLN CG 1 1
1 318 1 1 22 GLN H H -17.678 4.591 -5.008 1.00 . A A . 22 GLN H 1 1
1 319 1 1 22 GLN HA H -15.084 3.350 -5.305 1.00 . A A . 22 GLN HA 1 1
1 320 1 1 22 GLN HB2 H -17.295 4.097 -7.115 1.00 . A A . 22 GLN HB2 1 1
1 321 1 1 22 GLN HB3 H -15.689 4.114 -7.809 1.00 . A A . 22 GLN HB3 1 1
1 322 1 1 22 GLN HE21 H -14.854 1.498 -5.336 1.00 . A A . 22 GLN HE21 1 1
1 323 1 1 22 GLN HE22 H -15.986 0.810 -4.245 1.00 . A A . 22 GLN HE22 1 1
1 324 1 1 22 GLN HG2 H -17.065 1.965 -7.967 1.00 . A A . 22 GLN HG2 1 1
1 325 1 1 22 GLN HG3 H -15.369 1.854 -7.494 1.00 . A A . 22 GLN HG3 1 1
1 326 1 1 22 GLN N N -16.762 4.386 -4.711 1.00 . A A . 22 GLN N 1 1
1 327 1 1 22 GLN NE2 N -15.765 1.240 -5.085 1.00 . A A . 22 GLN NE2 1 1
1 328 1 1 22 GLN O O -13.736 5.285 -6.392 1.00 . A A . 22 GLN O 1 1
1 329 1 1 22 GLN OE1 O -17.923 1.253 -5.681 1.00 . A A . 22 GLN OE1 1 1
1 330 1 1 23 SER C C -13.612 7.571 -4.108 1.00 . A A . 23 SER C 1 1
1 331 1 1 23 SER CA C -14.498 7.681 -5.334 1.00 . A A . 23 SER CA 1 1
1 332 1 1 23 SER CB C -15.369 8.943 -5.294 1.00 . A A . 23 SER CB 1 1
1 333 1 1 23 SER H H -16.231 6.539 -5.068 1.00 . A A . 23 SER H 1 1
1 334 1 1 23 SER HA H -13.882 7.686 -6.207 1.00 . A A . 23 SER HA 1 1
1 335 1 1 23 SER HB2 H -16.009 8.962 -6.164 1.00 . A A . 23 SER HB2 1 1
1 336 1 1 23 SER HB3 H -15.979 8.924 -4.403 1.00 . A A . 23 SER HB3 1 1
1 337 1 1 23 SER HG H -14.030 10.147 -6.075 1.00 . A A . 23 SER HG 1 1
1 338 1 1 23 SER N N -15.316 6.500 -5.392 1.00 . A A . 23 SER N 1 1
1 339 1 1 23 SER O O -12.667 8.337 -3.913 1.00 . A A . 23 SER O 1 1
1 340 1 1 23 SER OG O -14.586 10.125 -5.284 1.00 . A A . 23 SER OG 1 1
1 341 1 1 24 ASP C C -12.234 5.109 -2.437 1.00 . A A . 24 ASP C 1 1
1 342 1 1 24 ASP CA C -13.163 6.260 -2.131 1.00 . A A . 24 ASP CA 1 1
1 343 1 1 24 ASP CB C -14.078 5.862 -0.987 1.00 . A A . 24 ASP CB 1 1
1 344 1 1 24 ASP CG C -14.963 6.990 -0.512 1.00 . A A . 24 ASP CG 1 1
1 345 1 1 24 ASP H H -14.710 6.025 -3.498 1.00 . A A . 24 ASP H 1 1
1 346 1 1 24 ASP HA H -12.607 7.118 -1.855 1.00 . A A . 24 ASP HA 1 1
1 347 1 1 24 ASP HB2 H -14.707 5.039 -1.317 1.00 . A A . 24 ASP HB2 1 1
1 348 1 1 24 ASP HB3 H -13.472 5.538 -0.164 1.00 . A A . 24 ASP HB3 1 1
1 349 1 1 24 ASP N N -13.933 6.578 -3.294 1.00 . A A . 24 ASP N 1 1
1 350 1 1 24 ASP O O -11.053 5.124 -2.109 1.00 . A A . 24 ASP O 1 1
1 351 1 1 24 ASP OD1 O -15.938 6.712 0.209 1.00 . A A . 24 ASP OD1 1 1
1 352 1 1 24 ASP OD2 O -14.687 8.164 -0.842 1.00 . A A . 24 ASP OD2 1 1
1 353 1 1 25 VAL C C -11.323 2.742 -4.521 1.00 . A A . 25 VAL C 1 1
1 354 1 1 25 VAL CA C -12.175 2.832 -3.268 1.00 . A A . 25 VAL CA 1 1
1 355 1 1 25 VAL CB C -13.223 1.700 -3.293 1.00 . A A . 25 VAL CB 1 1
1 356 1 1 25 VAL CG1 C -12.583 0.370 -3.643 1.00 . A A . 25 VAL CG1 1 1
1 357 1 1 25 VAL CG2 C -13.937 1.595 -1.968 1.00 . A A . 25 VAL CG2 1 1
1 358 1 1 25 VAL H H -13.691 4.271 -3.488 1.00 . A A . 25 VAL H 1 1
1 359 1 1 25 VAL HA H -11.557 2.689 -2.422 1.00 . A A . 25 VAL HA 1 1
1 360 1 1 25 VAL HB H -13.956 1.934 -4.047 1.00 . A A . 25 VAL HB 1 1
1 361 1 1 25 VAL HG11 H -13.342 -0.395 -3.685 1.00 . A A . 25 VAL HG11 1 1
1 362 1 1 25 VAL HG12 H -11.852 0.115 -2.889 1.00 . A A . 25 VAL HG12 1 1
1 363 1 1 25 VAL HG13 H -12.095 0.452 -4.603 1.00 . A A . 25 VAL HG13 1 1
1 364 1 1 25 VAL HG21 H -14.741 0.878 -2.048 1.00 . A A . 25 VAL HG21 1 1
1 365 1 1 25 VAL HG22 H -14.340 2.563 -1.702 1.00 . A A . 25 VAL HG22 1 1
1 366 1 1 25 VAL HG23 H -13.241 1.272 -1.209 1.00 . A A . 25 VAL HG23 1 1
1 367 1 1 25 VAL N N -12.802 4.123 -3.106 1.00 . A A . 25 VAL N 1 1
1 368 1 1 25 VAL O O -10.157 2.370 -4.456 1.00 . A A . 25 VAL O 1 1
1 369 1 1 26 ASP C C -9.934 3.652 -6.985 1.00 . A A . 26 ASP C 1 1
1 370 1 1 26 ASP CA C -11.268 2.910 -6.948 1.00 . A A . 26 ASP CA 1 1
1 371 1 1 26 ASP CB C -12.175 3.406 -8.076 1.00 . A A . 26 ASP CB 1 1
1 372 1 1 26 ASP CG C -11.546 3.237 -9.444 1.00 . A A . 26 ASP CG 1 1
1 373 1 1 26 ASP H H -12.837 3.361 -5.619 1.00 . A A . 26 ASP H 1 1
1 374 1 1 26 ASP HA H -11.081 1.856 -7.095 1.00 . A A . 26 ASP HA 1 1
1 375 1 1 26 ASP HB2 H -13.100 2.850 -8.056 1.00 . A A . 26 ASP HB2 1 1
1 376 1 1 26 ASP HB3 H -12.387 4.455 -7.923 1.00 . A A . 26 ASP HB3 1 1
1 377 1 1 26 ASP N N -11.924 3.049 -5.653 1.00 . A A . 26 ASP N 1 1
1 378 1 1 26 ASP O O -8.914 3.061 -7.300 1.00 . A A . 26 ASP O 1 1
1 379 1 1 26 ASP OD1 O -11.634 2.131 -10.013 1.00 . A A . 26 ASP OD1 1 1
1 380 1 1 26 ASP OD2 O -10.964 4.209 -9.962 1.00 . A A . 26 ASP OD2 1 1
1 381 1 1 27 ASP C C -7.765 5.234 -5.598 1.00 . A A . 27 ASP C 1 1
1 382 1 1 27 ASP CA C -8.731 5.753 -6.626 1.00 . A A . 27 ASP CA 1 1
1 383 1 1 27 ASP CB C -9.024 7.222 -6.306 1.00 . A A . 27 ASP CB 1 1
1 384 1 1 27 ASP CG C -9.692 7.961 -7.448 1.00 . A A . 27 ASP CG 1 1
1 385 1 1 27 ASP H H -10.780 5.333 -6.353 1.00 . A A . 27 ASP H 1 1
1 386 1 1 27 ASP HA H -8.274 5.679 -7.605 1.00 . A A . 27 ASP HA 1 1
1 387 1 1 27 ASP HB2 H -9.676 7.265 -5.447 1.00 . A A . 27 ASP HB2 1 1
1 388 1 1 27 ASP HB3 H -8.088 7.721 -6.063 1.00 . A A . 27 ASP HB3 1 1
1 389 1 1 27 ASP N N -9.946 4.934 -6.630 1.00 . A A . 27 ASP N 1 1
1 390 1 1 27 ASP O O -6.558 5.218 -5.829 1.00 . A A . 27 ASP O 1 1
1 391 1 1 27 ASP OD1 O -10.937 7.972 -7.505 1.00 . A A . 27 ASP OD1 1 1
1 392 1 1 27 ASP OD2 O -8.978 8.548 -8.292 1.00 . A A . 27 ASP OD2 1 1
1 393 1 1 28 PHE C C -6.755 3.056 -4.061 1.00 . A A . 28 PHE C 1 1
1 394 1 1 28 PHE CA C -7.505 4.189 -3.433 1.00 . A A . 28 PHE CA 1 1
1 395 1 1 28 PHE CB C -8.367 3.623 -2.298 1.00 . A A . 28 PHE CB 1 1
1 396 1 1 28 PHE CD1 C -6.862 3.385 -0.337 1.00 . A A . 28 PHE CD1 1 1
1 397 1 1 28 PHE CD2 C -7.523 1.412 -1.477 1.00 . A A . 28 PHE CD2 1 1
1 398 1 1 28 PHE CE1 C -6.103 2.637 0.521 1.00 . A A . 28 PHE CE1 1 1
1 399 1 1 28 PHE CE2 C -6.766 0.662 -0.619 1.00 . A A . 28 PHE CE2 1 1
1 400 1 1 28 PHE CG C -7.577 2.788 -1.346 1.00 . A A . 28 PHE CG 1 1
1 401 1 1 28 PHE CZ C -6.050 1.266 0.378 1.00 . A A . 28 PHE CZ 1 1
1 402 1 1 28 PHE H H -9.267 4.919 -4.325 1.00 . A A . 28 PHE H 1 1
1 403 1 1 28 PHE HA H -6.811 4.915 -3.041 1.00 . A A . 28 PHE HA 1 1
1 404 1 1 28 PHE HB2 H -8.801 4.426 -1.740 1.00 . A A . 28 PHE HB2 1 1
1 405 1 1 28 PHE HB3 H -9.149 3.007 -2.714 1.00 . A A . 28 PHE HB3 1 1
1 406 1 1 28 PHE HD1 H -6.899 4.456 -0.226 1.00 . A A . 28 PHE HD1 1 1
1 407 1 1 28 PHE HD2 H -8.093 0.924 -2.252 1.00 . A A . 28 PHE HD2 1 1
1 408 1 1 28 PHE HE1 H -5.554 3.125 1.304 1.00 . A A . 28 PHE HE1 1 1
1 409 1 1 28 PHE HE2 H -6.720 -0.395 -0.739 1.00 . A A . 28 PHE HE2 1 1
1 410 1 1 28 PHE HZ H -5.452 0.660 1.053 1.00 . A A . 28 PHE HZ 1 1
1 411 1 1 28 PHE N N -8.307 4.818 -4.460 1.00 . A A . 28 PHE N 1 1
1 412 1 1 28 PHE O O -5.544 3.086 -4.186 1.00 . A A . 28 PHE O 1 1
1 413 1 1 29 ASN C C -6.150 1.129 -6.283 1.00 . A A . 29 ASN C 1 1
1 414 1 1 29 ASN CA C -7.032 0.869 -5.102 1.00 . A A . 29 ASN CA 1 1
1 415 1 1 29 ASN CB C -8.203 0.009 -5.548 1.00 . A A . 29 ASN CB 1 1
1 416 1 1 29 ASN CG C -8.678 -0.923 -4.467 1.00 . A A . 29 ASN CG 1 1
1 417 1 1 29 ASN H H -8.513 2.257 -4.492 1.00 . A A . 29 ASN H 1 1
1 418 1 1 29 ASN HA H -6.463 0.350 -4.350 1.00 . A A . 29 ASN HA 1 1
1 419 1 1 29 ASN HB2 H -9.029 0.663 -5.819 1.00 . A A . 29 ASN HB2 1 1
1 420 1 1 29 ASN HB3 H -7.909 -0.573 -6.408 1.00 . A A . 29 ASN HB3 1 1
1 421 1 1 29 ASN HD21 H -9.800 0.521 -3.712 1.00 . A A . 29 ASN HD21 1 1
1 422 1 1 29 ASN HD22 H -9.878 -1.000 -2.904 1.00 . A A . 29 ASN HD22 1 1
1 423 1 1 29 ASN N N -7.534 2.106 -4.528 1.00 . A A . 29 ASN N 1 1
1 424 1 1 29 ASN ND2 N -9.532 -0.417 -3.604 1.00 . A A . 29 ASN ND2 1 1
1 425 1 1 29 ASN O O -5.254 0.356 -6.585 1.00 . A A . 29 ASN O 1 1
1 426 1 1 29 ASN OD1 O -8.264 -2.080 -4.395 1.00 . A A . 29 ASN OD1 1 1
1 427 1 1 30 THR C C -4.338 3.105 -7.819 1.00 . A A . 30 THR C 1 1
1 428 1 1 30 THR CA C -5.701 2.548 -8.133 1.00 . A A . 30 THR CA 1 1
1 429 1 1 30 THR CB C -6.486 3.565 -8.943 1.00 . A A . 30 THR CB 1 1
1 430 1 1 30 THR CG2 C -5.616 4.175 -10.011 1.00 . A A . 30 THR CG2 1 1
1 431 1 1 30 THR H H -7.078 2.848 -6.595 1.00 . A A . 30 THR H 1 1
1 432 1 1 30 THR HA H -5.598 1.650 -8.697 1.00 . A A . 30 THR HA 1 1
1 433 1 1 30 THR HB H -6.802 4.340 -8.261 1.00 . A A . 30 THR HB 1 1
1 434 1 1 30 THR HG1 H -8.267 2.729 -8.825 1.00 . A A . 30 THR HG1 1 1
1 435 1 1 30 THR HG21 H -4.873 4.798 -9.539 1.00 . A A . 30 THR HG21 1 1
1 436 1 1 30 THR HG22 H -6.223 4.767 -10.677 1.00 . A A . 30 THR HG22 1 1
1 437 1 1 30 THR HG23 H -5.124 3.382 -10.560 1.00 . A A . 30 THR HG23 1 1
1 438 1 1 30 THR N N -6.401 2.225 -6.936 1.00 . A A . 30 THR N 1 1
1 439 1 1 30 THR O O -3.333 2.668 -8.373 1.00 . A A . 30 THR O 1 1
1 440 1 1 30 THR OG1 O -7.641 2.956 -9.530 1.00 . A A . 30 THR OG1 1 1
1 441 1 1 31 LEU C C -2.281 3.661 -5.764 1.00 . A A . 31 LEU C 1 1
1 442 1 1 31 LEU CA C -3.090 4.685 -6.508 1.00 . A A . 31 LEU CA 1 1
1 443 1 1 31 LEU CB C -3.408 5.886 -5.629 1.00 . A A . 31 LEU CB 1 1
1 444 1 1 31 LEU CD1 C -1.527 7.197 -6.638 1.00 . A A . 31 LEU CD1 1 1
1 445 1 1 31 LEU CD2 C -2.715 8.047 -4.621 1.00 . A A . 31 LEU CD2 1 1
1 446 1 1 31 LEU CG C -2.227 6.812 -5.346 1.00 . A A . 31 LEU CG 1 1
1 447 1 1 31 LEU H H -5.149 4.313 -6.456 1.00 . A A . 31 LEU H 1 1
1 448 1 1 31 LEU HA H -2.561 4.999 -7.392 1.00 . A A . 31 LEU HA 1 1
1 449 1 1 31 LEU HB2 H -4.187 6.453 -6.113 1.00 . A A . 31 LEU HB2 1 1
1 450 1 1 31 LEU HB3 H -3.797 5.529 -4.686 1.00 . A A . 31 LEU HB3 1 1
1 451 1 1 31 LEU HD11 H -0.658 7.790 -6.411 1.00 . A A . 31 LEU HD11 1 1
1 452 1 1 31 LEU HD12 H -2.201 7.768 -7.259 1.00 . A A . 31 LEU HD12 1 1
1 453 1 1 31 LEU HD13 H -1.222 6.305 -7.164 1.00 . A A . 31 LEU HD13 1 1
1 454 1 1 31 LEU HD21 H -2.937 7.799 -3.594 1.00 . A A . 31 LEU HD21 1 1
1 455 1 1 31 LEU HD22 H -3.609 8.415 -5.102 1.00 . A A . 31 LEU HD22 1 1
1 456 1 1 31 LEU HD23 H -1.954 8.808 -4.653 1.00 . A A . 31 LEU HD23 1 1
1 457 1 1 31 LEU HG H -1.510 6.309 -4.709 1.00 . A A . 31 LEU HG 1 1
1 458 1 1 31 LEU N N -4.314 4.053 -6.905 1.00 . A A . 31 LEU N 1 1
1 459 1 1 31 LEU O O -1.070 3.608 -5.848 1.00 . A A . 31 LEU O 1 1
1 460 1 1 32 TYR C C -1.849 0.686 -5.303 1.00 . A A . 32 TYR C 1 1
1 461 1 1 32 TYR CA C -2.508 1.675 -4.368 1.00 . A A . 32 TYR CA 1 1
1 462 1 1 32 TYR CB C -3.706 1.066 -3.693 1.00 . A A . 32 TYR CB 1 1
1 463 1 1 32 TYR CD1 C -3.042 -0.475 -1.838 1.00 . A A . 32 TYR CD1 1 1
1 464 1 1 32 TYR CD2 C -3.887 -1.420 -3.847 1.00 . A A . 32 TYR CD2 1 1
1 465 1 1 32 TYR CE1 C -2.917 -1.729 -1.294 1.00 . A A . 32 TYR CE1 1 1
1 466 1 1 32 TYR CE2 C -3.759 -2.682 -3.314 1.00 . A A . 32 TYR CE2 1 1
1 467 1 1 32 TYR CG C -3.524 -0.302 -3.116 1.00 . A A . 32 TYR CG 1 1
1 468 1 1 32 TYR CZ C -3.275 -2.833 -2.033 1.00 . A A . 32 TYR CZ 1 1
1 469 1 1 32 TYR H H -3.998 2.948 -5.115 1.00 . A A . 32 TYR H 1 1
1 470 1 1 32 TYR HA H -1.806 2.013 -3.625 1.00 . A A . 32 TYR HA 1 1
1 471 1 1 32 TYR HB2 H -4.011 1.728 -2.905 1.00 . A A . 32 TYR HB2 1 1
1 472 1 1 32 TYR HB3 H -4.501 1.012 -4.418 1.00 . A A . 32 TYR HB3 1 1
1 473 1 1 32 TYR HD1 H -2.755 0.389 -1.267 1.00 . A A . 32 TYR HD1 1 1
1 474 1 1 32 TYR HD2 H -4.261 -1.290 -4.859 1.00 . A A . 32 TYR HD2 1 1
1 475 1 1 32 TYR HE1 H -2.549 -1.838 -0.283 1.00 . A A . 32 TYR HE1 1 1
1 476 1 1 32 TYR HE2 H -4.046 -3.541 -3.901 1.00 . A A . 32 TYR HE2 1 1
1 477 1 1 32 TYR HH H -2.679 -4.663 -2.093 1.00 . A A . 32 TYR HH 1 1
1 478 1 1 32 TYR N N -3.020 2.810 -5.101 1.00 . A A . 32 TYR N 1 1
1 479 1 1 32 TYR O O -0.727 0.245 -5.072 1.00 . A A . 32 TYR O 1 1
1 480 1 1 32 TYR OH O -3.155 -4.088 -1.485 1.00 . A A . 32 TYR OH 1 1
1 481 1 1 33 ASP C C -0.849 0.100 -8.047 1.00 . A A . 33 ASP C 1 1
1 482 1 1 33 ASP CA C -2.055 -0.524 -7.406 1.00 . A A . 33 ASP CA 1 1
1 483 1 1 33 ASP CB C -3.110 -0.757 -8.482 1.00 . A A . 33 ASP CB 1 1
1 484 1 1 33 ASP CG C -3.728 -2.137 -8.400 1.00 . A A . 33 ASP CG 1 1
1 485 1 1 33 ASP H H -3.435 0.778 -6.497 1.00 . A A . 33 ASP H 1 1
1 486 1 1 33 ASP HA H -1.790 -1.456 -6.944 1.00 . A A . 33 ASP HA 1 1
1 487 1 1 33 ASP HB2 H -3.893 -0.011 -8.387 1.00 . A A . 33 ASP HB2 1 1
1 488 1 1 33 ASP HB3 H -2.640 -0.649 -9.448 1.00 . A A . 33 ASP HB3 1 1
1 489 1 1 33 ASP N N -2.554 0.374 -6.380 1.00 . A A . 33 ASP N 1 1
1 490 1 1 33 ASP O O 0.029 -0.567 -8.585 1.00 . A A . 33 ASP O 1 1
1 491 1 1 33 ASP OD1 O -4.519 -2.397 -7.468 1.00 . A A . 33 ASP OD1 1 1
1 492 1 1 33 ASP OD2 O -3.426 -2.977 -9.277 1.00 . A A . 33 ASP OD2 1 1
1 493 1 1 34 ALA C C 1.458 2.192 -7.833 1.00 . A A . 34 ALA C 1 1
1 494 1 1 34 ALA CA C 0.143 2.237 -8.582 1.00 . A A . 34 ALA CA 1 1
1 495 1 1 34 ALA CB C -0.377 3.641 -8.625 1.00 . A A . 34 ALA CB 1 1
1 496 1 1 34 ALA H H -1.557 1.831 -7.426 1.00 . A A . 34 ALA H 1 1
1 497 1 1 34 ALA HA H 0.285 1.896 -9.592 1.00 . A A . 34 ALA HA 1 1
1 498 1 1 34 ALA HB1 H -0.272 4.075 -7.637 1.00 . A A . 34 ALA HB1 1 1
1 499 1 1 34 ALA HB2 H -1.425 3.617 -8.895 1.00 . A A . 34 ALA HB2 1 1
1 500 1 1 34 ALA HB3 H 0.182 4.215 -9.342 1.00 . A A . 34 ALA HB3 1 1
1 501 1 1 34 ALA N N -0.845 1.405 -7.955 1.00 . A A . 34 ALA N 1 1
1 502 1 1 34 ALA O O 2.526 2.274 -8.441 1.00 . A A . 34 ALA O 1 1
1 503 1 1 35 PHE C C 3.322 0.711 -6.076 1.00 . A A . 35 PHE C 1 1
1 504 1 1 35 PHE CA C 2.572 1.939 -5.681 1.00 . A A . 35 PHE CA 1 1
1 505 1 1 35 PHE CB C 2.223 1.784 -4.223 1.00 . A A . 35 PHE CB 1 1
1 506 1 1 35 PHE CD1 C 2.672 3.699 -2.711 1.00 . A A . 35 PHE CD1 1 1
1 507 1 1 35 PHE CD2 C 0.553 3.532 -3.761 1.00 . A A . 35 PHE CD2 1 1
1 508 1 1 35 PHE CE1 C 2.279 4.858 -2.091 1.00 . A A . 35 PHE CE1 1 1
1 509 1 1 35 PHE CE2 C 0.147 4.689 -3.152 1.00 . A A . 35 PHE CE2 1 1
1 510 1 1 35 PHE CG C 1.809 3.033 -3.553 1.00 . A A . 35 PHE CG 1 1
1 511 1 1 35 PHE CZ C 1.014 5.357 -2.315 1.00 . A A . 35 PHE CZ 1 1
1 512 1 1 35 PHE H H 0.494 2.005 -6.076 1.00 . A A . 35 PHE H 1 1
1 513 1 1 35 PHE HA H 3.191 2.820 -5.824 1.00 . A A . 35 PHE HA 1 1
1 514 1 1 35 PHE HB2 H 1.405 1.088 -4.142 1.00 . A A . 35 PHE HB2 1 1
1 515 1 1 35 PHE HB3 H 3.083 1.394 -3.704 1.00 . A A . 35 PHE HB3 1 1
1 516 1 1 35 PHE HD1 H 3.665 3.307 -2.548 1.00 . A A . 35 PHE HD1 1 1
1 517 1 1 35 PHE HD2 H -0.128 2.993 -4.417 1.00 . A A . 35 PHE HD2 1 1
1 518 1 1 35 PHE HE1 H 2.957 5.375 -1.430 1.00 . A A . 35 PHE HE1 1 1
1 519 1 1 35 PHE HE2 H -0.845 5.074 -3.336 1.00 . A A . 35 PHE HE2 1 1
1 520 1 1 35 PHE HZ H 0.709 6.272 -1.837 1.00 . A A . 35 PHE HZ 1 1
1 521 1 1 35 PHE N N 1.379 2.056 -6.507 1.00 . A A . 35 PHE N 1 1
1 522 1 1 35 PHE O O 4.492 0.566 -5.797 1.00 . A A . 35 PHE O 1 1
1 523 1 1 36 TYR C C 3.562 -1.259 -8.592 1.00 . A A . 36 TYR C 1 1
1 524 1 1 36 TYR CA C 3.181 -1.405 -7.151 1.00 . A A . 36 TYR CA 1 1
1 525 1 1 36 TYR CB C 2.219 -2.561 -6.988 1.00 . A A . 36 TYR CB 1 1
1 526 1 1 36 TYR CD1 C 2.629 -3.394 -4.666 1.00 . A A . 36 TYR CD1 1 1
1 527 1 1 36 TYR CD2 C 0.500 -2.463 -5.162 1.00 . A A . 36 TYR CD2 1 1
1 528 1 1 36 TYR CE1 C 2.221 -3.651 -3.376 1.00 . A A . 36 TYR CE1 1 1
1 529 1 1 36 TYR CE2 C 0.081 -2.708 -3.874 1.00 . A A . 36 TYR CE2 1 1
1 530 1 1 36 TYR CG C 1.777 -2.799 -5.575 1.00 . A A . 36 TYR CG 1 1
1 531 1 1 36 TYR CZ C 0.942 -3.306 -2.983 1.00 . A A . 36 TYR CZ 1 1
1 532 1 1 36 TYR H H 1.660 -0.009 -6.847 1.00 . A A . 36 TYR H 1 1
1 533 1 1 36 TYR HA H 4.082 -1.601 -6.579 1.00 . A A . 36 TYR HA 1 1
1 534 1 1 36 TYR HB2 H 1.339 -2.380 -7.585 1.00 . A A . 36 TYR HB2 1 1
1 535 1 1 36 TYR HB3 H 2.709 -3.455 -7.327 1.00 . A A . 36 TYR HB3 1 1
1 536 1 1 36 TYR HD1 H 3.627 -3.665 -4.989 1.00 . A A . 36 TYR HD1 1 1
1 537 1 1 36 TYR HD2 H -0.172 -2.000 -5.866 1.00 . A A . 36 TYR HD2 1 1
1 538 1 1 36 TYR HE1 H 2.900 -4.116 -2.676 1.00 . A A . 36 TYR HE1 1 1
1 539 1 1 36 TYR HE2 H -0.920 -2.436 -3.571 1.00 . A A . 36 TYR HE2 1 1
1 540 1 1 36 TYR HH H 1.294 -3.563 -1.110 1.00 . A A . 36 TYR HH 1 1
1 541 1 1 36 TYR N N 2.606 -0.187 -6.685 1.00 . A A . 36 TYR N 1 1
1 542 1 1 36 TYR O O 2.779 -0.820 -9.437 1.00 . A A . 36 TYR O 1 1
1 543 1 1 36 TYR OH O 0.526 -3.564 -1.698 1.00 . A A . 36 TYR OH 1 1
1 544 1 1 37 THR C C 4.624 -2.538 -11.100 1.00 . A A . 37 THR C 1 1
1 545 1 1 37 THR CA C 5.341 -1.550 -10.186 1.00 . A A . 37 THR CA 1 1
1 546 1 1 37 THR CB C 6.846 -1.864 -10.198 1.00 . A A . 37 THR CB 1 1
1 547 1 1 37 THR CG2 C 7.518 -1.278 -8.980 1.00 . A A . 37 THR CG2 1 1
1 548 1 1 37 THR H H 5.341 -1.908 -8.083 1.00 . A A . 37 THR H 1 1
1 549 1 1 37 THR HA H 5.193 -0.548 -10.556 1.00 . A A . 37 THR HA 1 1
1 550 1 1 37 THR HB H 7.289 -1.426 -11.081 1.00 . A A . 37 THR HB 1 1
1 551 1 1 37 THR HG1 H 7.454 -3.538 -11.039 1.00 . A A . 37 THR HG1 1 1
1 552 1 1 37 THR HG21 H 7.436 -0.203 -8.996 1.00 . A A . 37 THR HG21 1 1
1 553 1 1 37 THR HG22 H 8.561 -1.557 -8.976 1.00 . A A . 37 THR HG22 1 1
1 554 1 1 37 THR HG23 H 7.040 -1.662 -8.087 1.00 . A A . 37 THR HG23 1 1
1 555 1 1 37 THR N N 4.786 -1.611 -8.843 1.00 . A A . 37 THR N 1 1
1 556 1 1 37 THR O O 4.616 -2.388 -12.322 1.00 . A A . 37 THR O 1 1
1 557 1 1 37 THR OG1 O 7.061 -3.279 -10.199 1.00 . A A . 37 THR OG1 1 1
1 558 1 1 38 ASN C C 2.068 -4.962 -10.419 1.00 . A A . 38 ASN C 1 1
1 559 1 1 38 ASN CA C 3.318 -4.585 -11.201 1.00 . A A . 38 ASN CA 1 1
1 560 1 1 38 ASN CB C 4.231 -5.806 -11.392 1.00 . A A . 38 ASN CB 1 1
1 561 1 1 38 ASN CG C 4.573 -6.526 -10.093 1.00 . A A . 38 ASN CG 1 1
1 562 1 1 38 ASN H H 4.061 -3.592 -9.505 1.00 . A A . 38 ASN H 1 1
1 563 1 1 38 ASN HA H 3.029 -4.196 -12.167 1.00 . A A . 38 ASN HA 1 1
1 564 1 1 38 ASN HB2 H 3.745 -6.508 -12.048 1.00 . A A . 38 ASN HB2 1 1
1 565 1 1 38 ASN HB3 H 5.154 -5.481 -11.850 1.00 . A A . 38 ASN HB3 1 1
1 566 1 1 38 ASN HD21 H 4.832 -8.226 -11.088 1.00 . A A . 38 ASN HD21 1 1
1 567 1 1 38 ASN HD22 H 5.086 -8.306 -9.373 1.00 . A A . 38 ASN HD22 1 1
1 568 1 1 38 ASN N N 4.026 -3.546 -10.485 1.00 . A A . 38 ASN N 1 1
1 569 1 1 38 ASN ND2 N 4.857 -7.813 -10.196 1.00 . A A . 38 ASN ND2 1 1
1 570 1 1 38 ASN O O 2.009 -4.767 -9.205 1.00 . A A . 38 ASN O 1 1
1 571 1 1 38 ASN OD1 O 4.595 -5.936 -9.011 1.00 . A A . 38 ASN OD1 1 1
1 572 1 1 39 SER C C -0.120 -7.060 -9.613 1.00 . A A . 39 SER C 1 1
1 573 1 1 39 SER CA C -0.202 -5.798 -10.459 1.00 . A A . 39 SER CA 1 1
1 574 1 1 39 SER CB C -1.317 -5.928 -11.485 1.00 . A A . 39 SER CB 1 1
1 575 1 1 39 SER H H 1.181 -5.689 -12.059 1.00 . A A . 39 SER H 1 1
1 576 1 1 39 SER HA H -0.435 -4.969 -9.805 1.00 . A A . 39 SER HA 1 1
1 577 1 1 39 SER HB2 H -2.172 -6.383 -11.006 1.00 . A A . 39 SER HB2 1 1
1 578 1 1 39 SER HB3 H -1.586 -4.947 -11.846 1.00 . A A . 39 SER HB3 1 1
1 579 1 1 39 SER HG H -1.129 -6.287 -13.405 1.00 . A A . 39 SER HG 1 1
1 580 1 1 39 SER N N 1.067 -5.494 -11.104 1.00 . A A . 39 SER N 1 1
1 581 1 1 39 SER O O -1.071 -7.399 -8.909 1.00 . A A . 39 SER O 1 1
1 582 1 1 39 SER OG O -0.914 -6.737 -12.578 1.00 . A A . 39 SER OG 1 1
1 583 1 1 40 ASN C C 1.539 -8.237 -7.367 1.00 . A A . 40 ASN C 1 1
1 584 1 1 40 ASN CA C 1.260 -8.836 -8.732 1.00 . A A . 40 ASN CA 1 1
1 585 1 1 40 ASN CB C 2.429 -9.734 -9.146 1.00 . A A . 40 ASN CB 1 1
1 586 1 1 40 ASN CG C 2.186 -10.544 -10.414 1.00 . A A . 40 ASN CG 1 1
1 587 1 1 40 ASN H H 1.660 -7.570 -10.389 1.00 . A A . 40 ASN H 1 1
1 588 1 1 40 ASN HA H 0.370 -9.429 -8.663 1.00 . A A . 40 ASN HA 1 1
1 589 1 1 40 ASN HB2 H 3.292 -9.116 -9.302 1.00 . A A . 40 ASN HB2 1 1
1 590 1 1 40 ASN HB3 H 2.637 -10.423 -8.341 1.00 . A A . 40 ASN HB3 1 1
1 591 1 1 40 ASN HD21 H 0.249 -10.751 -10.001 1.00 . A A . 40 ASN HD21 1 1
1 592 1 1 40 ASN HD22 H 0.791 -11.489 -11.466 1.00 . A A . 40 ASN HD22 1 1
1 593 1 1 40 ASN N N 1.007 -7.763 -9.680 1.00 . A A . 40 ASN N 1 1
1 594 1 1 40 ASN ND2 N 0.952 -10.969 -10.648 1.00 . A A . 40 ASN ND2 1 1
1 595 1 1 40 ASN O O 1.457 -8.919 -6.347 1.00 . A A . 40 ASN O 1 1
1 596 1 1 40 ASN OD1 O 3.119 -10.811 -11.172 1.00 . A A . 40 ASN OD1 1 1
1 597 1 1 41 LYS C C 3.137 -6.799 -5.326 1.00 . A A . 41 LYS C 1 1
1 598 1 1 41 LYS CA C 2.064 -6.158 -6.167 1.00 . A A . 41 LYS CA 1 1
1 599 1 1 41 LYS CB C 0.732 -5.996 -5.479 1.00 . A A . 41 LYS CB 1 1
1 600 1 1 41 LYS CD C -1.687 -5.698 -5.931 1.00 . A A . 41 LYS CD 1 1
1 601 1 1 41 LYS CE C -2.362 -4.370 -5.822 1.00 . A A . 41 LYS CE 1 1
1 602 1 1 41 LYS CG C -0.305 -5.530 -6.467 1.00 . A A . 41 LYS CG 1 1
1 603 1 1 41 LYS H H 1.911 -6.458 -8.230 1.00 . A A . 41 LYS H 1 1
1 604 1 1 41 LYS HA H 2.412 -5.181 -6.449 1.00 . A A . 41 LYS HA 1 1
1 605 1 1 41 LYS HB2 H 0.424 -6.927 -5.049 1.00 . A A . 41 LYS HB2 1 1
1 606 1 1 41 LYS HB3 H 0.811 -5.249 -4.710 1.00 . A A . 41 LYS HB3 1 1
1 607 1 1 41 LYS HD2 H -2.242 -6.328 -6.591 1.00 . A A . 41 LYS HD2 1 1
1 608 1 1 41 LYS HD3 H -1.627 -6.140 -4.952 1.00 . A A . 41 LYS HD3 1 1
1 609 1 1 41 LYS HE2 H -2.025 -3.912 -4.905 1.00 . A A . 41 LYS HE2 1 1
1 610 1 1 41 LYS HE3 H -2.064 -3.760 -6.655 1.00 . A A . 41 LYS HE3 1 1
1 611 1 1 41 LYS HG2 H -0.137 -4.485 -6.674 1.00 . A A . 41 LYS HG2 1 1
1 612 1 1 41 LYS HG3 H -0.209 -6.097 -7.387 1.00 . A A . 41 LYS HG3 1 1
1 613 1 1 41 LYS HZ1 H -4.152 -5.139 -6.571 1.00 . A A . 41 LYS HZ1 1 1
1 614 1 1 41 LYS HZ2 H -4.292 -3.573 -5.952 1.00 . A A . 41 LYS HZ2 1 1
1 615 1 1 41 LYS HZ3 H -4.164 -4.896 -4.898 1.00 . A A . 41 LYS HZ3 1 1
1 616 1 1 41 LYS N N 1.851 -6.926 -7.375 1.00 . A A . 41 LYS N 1 1
1 617 1 1 41 LYS NZ N -3.843 -4.504 -5.805 1.00 . A A . 41 LYS NZ 1 1
1 618 1 1 41 LYS O O 3.037 -6.931 -4.110 1.00 . A A . 41 LYS O 1 1
1 619 1 1 42 THR C C 6.540 -6.898 -5.580 1.00 . A A . 42 THR C 1 1
1 620 1 1 42 THR CA C 5.341 -7.826 -5.488 1.00 . A A . 42 THR CA 1 1
1 621 1 1 42 THR CB C 5.603 -9.099 -6.281 1.00 . A A . 42 THR CB 1 1
1 622 1 1 42 THR CG2 C 4.467 -10.073 -6.065 1.00 . A A . 42 THR CG2 1 1
1 623 1 1 42 THR H H 4.160 -7.008 -7.007 1.00 . A A . 42 THR H 1 1
1 624 1 1 42 THR HA H 5.150 -8.091 -4.461 1.00 . A A . 42 THR HA 1 1
1 625 1 1 42 THR HB H 6.523 -9.545 -5.945 1.00 . A A . 42 THR HB 1 1
1 626 1 1 42 THR HG1 H 6.619 -8.894 -7.955 1.00 . A A . 42 THR HG1 1 1
1 627 1 1 42 THR HG21 H 4.348 -10.250 -5.008 1.00 . A A . 42 THR HG21 1 1
1 628 1 1 42 THR HG22 H 4.685 -11.002 -6.570 1.00 . A A . 42 THR HG22 1 1
1 629 1 1 42 THR HG23 H 3.553 -9.644 -6.466 1.00 . A A . 42 THR HG23 1 1
1 630 1 1 42 THR N N 4.179 -7.172 -6.038 1.00 . A A . 42 THR N 1 1
1 631 1 1 42 THR O O 7.670 -7.259 -5.253 1.00 . A A . 42 THR O 1 1
1 632 1 1 42 THR OG1 O 5.703 -8.781 -7.673 1.00 . A A . 42 THR OG1 1 1
1 633 1 1 43 ALA C C 6.641 -3.313 -6.218 1.00 . A A . 43 ALA C 1 1
1 634 1 1 43 ALA CA C 7.271 -4.686 -6.275 1.00 . A A . 43 ALA CA 1 1
1 635 1 1 43 ALA CB C 7.902 -4.920 -7.626 1.00 . A A . 43 ALA CB 1 1
1 636 1 1 43 ALA H H 5.316 -5.448 -6.170 1.00 . A A . 43 ALA H 1 1
1 637 1 1 43 ALA HA H 8.035 -4.764 -5.517 1.00 . A A . 43 ALA HA 1 1
1 638 1 1 43 ALA HB1 H 8.675 -5.666 -7.536 1.00 . A A . 43 ALA HB1 1 1
1 639 1 1 43 ALA HB2 H 8.325 -3.995 -7.984 1.00 . A A . 43 ALA HB2 1 1
1 640 1 1 43 ALA HB3 H 7.147 -5.262 -8.317 1.00 . A A . 43 ALA HB3 1 1
1 641 1 1 43 ALA N N 6.257 -5.685 -6.019 1.00 . A A . 43 ALA N 1 1
1 642 1 1 43 ALA O O 5.486 -3.145 -6.598 1.00 . A A . 43 ALA O 1 1
1 643 1 1 44 LEU C C 7.602 0.102 -6.161 1.00 . A A . 44 LEU C 1 1
1 644 1 1 44 LEU CA C 6.854 -1.032 -5.487 1.00 . A A . 44 LEU CA 1 1
1 645 1 1 44 LEU CB C 6.833 -0.819 -4.006 1.00 . A A . 44 LEU CB 1 1
1 646 1 1 44 LEU CD1 C 6.446 -2.560 -2.292 1.00 . A A . 44 LEU CD1 1 1
1 647 1 1 44 LEU CD2 C 4.848 -0.756 -2.632 1.00 . A A . 44 LEU CD2 1 1
1 648 1 1 44 LEU CG C 5.803 -1.658 -3.306 1.00 . A A . 44 LEU CG 1 1
1 649 1 1 44 LEU H H 8.302 -2.525 -5.496 1.00 . A A . 44 LEU H 1 1
1 650 1 1 44 LEU HA H 5.836 -1.024 -5.840 1.00 . A A . 44 LEU HA 1 1
1 651 1 1 44 LEU HB2 H 7.805 -1.067 -3.613 1.00 . A A . 44 LEU HB2 1 1
1 652 1 1 44 LEU HB3 H 6.626 0.216 -3.801 1.00 . A A . 44 LEU HB3 1 1
1 653 1 1 44 LEU HD11 H 7.338 -2.995 -2.714 1.00 . A A . 44 LEU HD11 1 1
1 654 1 1 44 LEU HD12 H 5.753 -3.344 -2.022 1.00 . A A . 44 LEU HD12 1 1
1 655 1 1 44 LEU HD13 H 6.702 -1.975 -1.406 1.00 . A A . 44 LEU HD13 1 1
1 656 1 1 44 LEU HD21 H 5.411 -0.103 -1.967 1.00 . A A . 44 LEU HD21 1 1
1 657 1 1 44 LEU HD22 H 4.141 -1.340 -2.062 1.00 . A A . 44 LEU HD22 1 1
1 658 1 1 44 LEU HD23 H 4.334 -0.170 -3.381 1.00 . A A . 44 LEU HD23 1 1
1 659 1 1 44 LEU HG H 5.260 -2.252 -4.036 1.00 . A A . 44 LEU HG 1 1
1 660 1 1 44 LEU N N 7.391 -2.344 -5.737 1.00 . A A . 44 LEU N 1 1
1 661 1 1 44 LEU O O 8.828 0.167 -6.164 1.00 . A A . 44 LEU O 1 1
1 662 1 1 45 LYS C C 7.458 3.238 -6.255 1.00 . A A . 45 LYS C 1 1
1 663 1 1 45 LYS CA C 7.253 2.211 -7.320 1.00 . A A . 45 LYS CA 1 1
1 664 1 1 45 LYS CB C 6.182 2.745 -8.237 1.00 . A A . 45 LYS CB 1 1
1 665 1 1 45 LYS CD C 7.278 2.952 -10.478 1.00 . A A . 45 LYS CD 1 1
1 666 1 1 45 LYS CE C 7.038 2.691 -11.955 1.00 . A A . 45 LYS CE 1 1
1 667 1 1 45 LYS CG C 6.240 2.239 -9.643 1.00 . A A . 45 LYS CG 1 1
1 668 1 1 45 LYS H H 5.842 0.854 -6.638 1.00 . A A . 45 LYS H 1 1
1 669 1 1 45 LYS HA H 8.178 2.023 -7.873 1.00 . A A . 45 LYS HA 1 1
1 670 1 1 45 LYS HB2 H 5.219 2.479 -7.828 1.00 . A A . 45 LYS HB2 1 1
1 671 1 1 45 LYS HB3 H 6.256 3.815 -8.255 1.00 . A A . 45 LYS HB3 1 1
1 672 1 1 45 LYS HD2 H 7.217 4.014 -10.291 1.00 . A A . 45 LYS HD2 1 1
1 673 1 1 45 LYS HD3 H 8.260 2.590 -10.211 1.00 . A A . 45 LYS HD3 1 1
1 674 1 1 45 LYS HE2 H 7.130 1.631 -12.138 1.00 . A A . 45 LYS HE2 1 1
1 675 1 1 45 LYS HE3 H 6.037 3.012 -12.206 1.00 . A A . 45 LYS HE3 1 1
1 676 1 1 45 LYS HG2 H 6.464 1.192 -9.627 1.00 . A A . 45 LYS HG2 1 1
1 677 1 1 45 LYS HG3 H 5.291 2.394 -10.078 1.00 . A A . 45 LYS HG3 1 1
1 678 1 1 45 LYS HZ1 H 8.972 3.060 -12.626 1.00 . A A . 45 LYS HZ1 1 1
1 679 1 1 45 LYS HZ2 H 7.973 4.429 -12.612 1.00 . A A . 45 LYS HZ2 1 1
1 680 1 1 45 LYS HZ3 H 7.781 3.260 -13.814 1.00 . A A . 45 LYS HZ3 1 1
1 681 1 1 45 LYS N N 6.805 0.998 -6.704 1.00 . A A . 45 LYS N 1 1
1 682 1 1 45 LYS NZ N 8.006 3.412 -12.811 1.00 . A A . 45 LYS NZ 1 1
1 683 1 1 45 LYS O O 6.612 3.427 -5.388 1.00 . A A . 45 LYS O 1 1
1 684 1 1 46 ASN C C 8.311 6.233 -5.491 1.00 . A A . 46 ASN C 1 1
1 685 1 1 46 ASN CA C 8.931 4.860 -5.323 1.00 . A A . 46 ASN CA 1 1
1 686 1 1 46 ASN CB C 10.440 4.967 -5.218 1.00 . A A . 46 ASN CB 1 1
1 687 1 1 46 ASN CG C 11.045 3.666 -4.813 1.00 . A A . 46 ASN CG 1 1
1 688 1 1 46 ASN H H 9.032 3.858 -7.214 1.00 . A A . 46 ASN H 1 1
1 689 1 1 46 ASN HA H 8.570 4.437 -4.395 1.00 . A A . 46 ASN HA 1 1
1 690 1 1 46 ASN HB2 H 10.851 5.264 -6.168 1.00 . A A . 46 ASN HB2 1 1
1 691 1 1 46 ASN HB3 H 10.699 5.694 -4.463 1.00 . A A . 46 ASN HB3 1 1
1 692 1 1 46 ASN HD21 H 12.068 4.604 -3.416 1.00 . A A . 46 ASN HD21 1 1
1 693 1 1 46 ASN HD22 H 12.319 2.898 -3.526 1.00 . A A . 46 ASN HD22 1 1
1 694 1 1 46 ASN N N 8.523 3.943 -6.380 1.00 . A A . 46 ASN N 1 1
1 695 1 1 46 ASN ND2 N 11.893 3.733 -3.818 1.00 . A A . 46 ASN ND2 1 1
1 696 1 1 46 ASN O O 8.122 6.962 -4.518 1.00 . A A . 46 ASN O 1 1
1 697 1 1 46 ASN OD1 O 10.721 2.607 -5.351 1.00 . A A . 46 ASN OD1 1 1
1 698 1 1 47 SER C C 5.939 7.892 -6.344 1.00 . A A . 47 SER C 1 1
1 699 1 1 47 SER CA C 7.314 7.842 -7.008 1.00 . A A . 47 SER CA 1 1
1 700 1 1 47 SER CB C 7.195 8.027 -8.520 1.00 . A A . 47 SER CB 1 1
1 701 1 1 47 SER H H 8.189 5.973 -7.464 1.00 . A A . 47 SER H 1 1
1 702 1 1 47 SER HA H 7.924 8.635 -6.603 1.00 . A A . 47 SER HA 1 1
1 703 1 1 47 SER HB2 H 6.400 8.725 -8.734 1.00 . A A . 47 SER HB2 1 1
1 704 1 1 47 SER HB3 H 8.126 8.410 -8.910 1.00 . A A . 47 SER HB3 1 1
1 705 1 1 47 SER HG H 7.667 6.523 -9.694 1.00 . A A . 47 SER HG 1 1
1 706 1 1 47 SER N N 7.977 6.579 -6.723 1.00 . A A . 47 SER N 1 1
1 707 1 1 47 SER O O 5.411 8.963 -6.043 1.00 . A A . 47 SER O 1 1
1 708 1 1 47 SER OG O 6.903 6.793 -9.161 1.00 . A A . 47 SER OG 1 1
1 709 1 1 48 GLN C C 4.134 6.850 -3.986 1.00 . A A . 48 GLN C 1 1
1 710 1 1 48 GLN CA C 4.076 6.594 -5.481 1.00 . A A . 48 GLN CA 1 1
1 711 1 1 48 GLN CB C 3.553 5.200 -5.745 1.00 . A A . 48 GLN CB 1 1
1 712 1 1 48 GLN CD C 2.687 5.651 -8.086 1.00 . A A . 48 GLN CD 1 1
1 713 1 1 48 GLN CG C 3.598 4.811 -7.213 1.00 . A A . 48 GLN CG 1 1
1 714 1 1 48 GLN H H 5.847 5.893 -6.358 1.00 . A A . 48 GLN H 1 1
1 715 1 1 48 GLN HA H 3.407 7.306 -5.925 1.00 . A A . 48 GLN HA 1 1
1 716 1 1 48 GLN HB2 H 4.153 4.502 -5.189 1.00 . A A . 48 GLN HB2 1 1
1 717 1 1 48 GLN HB3 H 2.538 5.140 -5.404 1.00 . A A . 48 GLN HB3 1 1
1 718 1 1 48 GLN HE21 H 1.413 5.907 -6.586 1.00 . A A . 48 GLN HE21 1 1
1 719 1 1 48 GLN HE22 H 0.981 6.655 -8.079 1.00 . A A . 48 GLN HE22 1 1
1 720 1 1 48 GLN HG2 H 4.610 4.929 -7.568 1.00 . A A . 48 GLN HG2 1 1
1 721 1 1 48 GLN HG3 H 3.307 3.773 -7.307 1.00 . A A . 48 GLN HG3 1 1
1 722 1 1 48 GLN N N 5.377 6.716 -6.099 1.00 . A A . 48 GLN N 1 1
1 723 1 1 48 GLN NE2 N 1.585 6.120 -7.525 1.00 . A A . 48 GLN NE2 1 1
1 724 1 1 48 GLN O O 3.139 7.237 -3.398 1.00 . A A . 48 GLN O 1 1
1 725 1 1 48 GLN OE1 O 2.972 5.872 -9.262 1.00 . A A . 48 GLN OE1 1 1
1 726 1 1 49 PHE C C 4.982 8.141 -1.426 1.00 . A A . 49 PHE C 1 1
1 727 1 1 49 PHE CA C 5.448 6.778 -1.931 1.00 . A A . 49 PHE CA 1 1
1 728 1 1 49 PHE CB C 6.896 6.582 -1.494 1.00 . A A . 49 PHE CB 1 1
1 729 1 1 49 PHE CD1 C 8.654 4.884 -1.098 1.00 . A A . 49 PHE CD1 1 1
1 730 1 1 49 PHE CD2 C 6.834 4.263 -2.489 1.00 . A A . 49 PHE CD2 1 1
1 731 1 1 49 PHE CE1 C 9.207 3.639 -1.246 1.00 . A A . 49 PHE CE1 1 1
1 732 1 1 49 PHE CE2 C 7.392 3.003 -2.650 1.00 . A A . 49 PHE CE2 1 1
1 733 1 1 49 PHE CG C 7.467 5.213 -1.710 1.00 . A A . 49 PHE CG 1 1
1 734 1 1 49 PHE CZ C 8.579 2.693 -2.021 1.00 . A A . 49 PHE CZ 1 1
1 735 1 1 49 PHE H H 6.072 6.397 -3.914 1.00 . A A . 49 PHE H 1 1
1 736 1 1 49 PHE HA H 4.842 6.014 -1.477 1.00 . A A . 49 PHE HA 1 1
1 737 1 1 49 PHE HB2 H 7.519 7.278 -2.021 1.00 . A A . 49 PHE HB2 1 1
1 738 1 1 49 PHE HB3 H 6.958 6.789 -0.439 1.00 . A A . 49 PHE HB3 1 1
1 739 1 1 49 PHE HD1 H 9.151 5.621 -0.488 1.00 . A A . 49 PHE HD1 1 1
1 740 1 1 49 PHE HD2 H 5.902 4.515 -2.979 1.00 . A A . 49 PHE HD2 1 1
1 741 1 1 49 PHE HE1 H 10.138 3.408 -0.759 1.00 . A A . 49 PHE HE1 1 1
1 742 1 1 49 PHE HE2 H 6.896 2.261 -3.262 1.00 . A A . 49 PHE HE2 1 1
1 743 1 1 49 PHE HZ H 9.013 1.707 -2.126 1.00 . A A . 49 PHE HZ 1 1
1 744 1 1 49 PHE N N 5.298 6.650 -3.380 1.00 . A A . 49 PHE N 1 1
1 745 1 1 49 PHE O O 4.558 8.275 -0.279 1.00 . A A . 49 PHE O 1 1
1 746 1 1 50 ASP C C 3.147 10.551 -1.748 1.00 . A A . 50 ASP C 1 1
1 747 1 1 50 ASP CA C 4.658 10.501 -1.917 1.00 . A A . 50 ASP CA 1 1
1 748 1 1 50 ASP CB C 5.107 11.492 -2.992 1.00 . A A . 50 ASP CB 1 1
1 749 1 1 50 ASP CG C 4.970 12.940 -2.555 1.00 . A A . 50 ASP CG 1 1
1 750 1 1 50 ASP H H 5.374 8.973 -3.197 1.00 . A A . 50 ASP H 1 1
1 751 1 1 50 ASP HA H 5.131 10.748 -0.979 1.00 . A A . 50 ASP HA 1 1
1 752 1 1 50 ASP HB2 H 6.140 11.302 -3.233 1.00 . A A . 50 ASP HB2 1 1
1 753 1 1 50 ASP HB3 H 4.506 11.345 -3.877 1.00 . A A . 50 ASP HB3 1 1
1 754 1 1 50 ASP N N 5.058 9.148 -2.287 1.00 . A A . 50 ASP N 1 1
1 755 1 1 50 ASP O O 2.602 11.399 -1.042 1.00 . A A . 50 ASP O 1 1
1 756 1 1 50 ASP OD1 O 4.044 13.630 -3.038 1.00 . A A . 50 ASP OD1 1 1
1 757 1 1 50 ASP OD2 O 5.792 13.399 -1.734 1.00 . A A . 50 ASP OD2 1 1
1 758 1 1 51 LYS C C 0.651 8.450 -1.296 1.00 . A A . 51 LYS C 1 1
1 759 1 1 51 LYS CA C 1.050 9.455 -2.345 1.00 . A A . 51 LYS CA 1 1
1 760 1 1 51 LYS CB C 0.545 8.949 -3.671 1.00 . A A . 51 LYS CB 1 1
1 761 1 1 51 LYS CD C 0.676 10.115 -5.832 1.00 . A A . 51 LYS CD 1 1
1 762 1 1 51 LYS CE C 1.600 10.674 -6.884 1.00 . A A . 51 LYS CE 1 1
1 763 1 1 51 LYS CG C 1.429 9.321 -4.817 1.00 . A A . 51 LYS CG 1 1
1 764 1 1 51 LYS H H 3.004 8.958 -2.937 1.00 . A A . 51 LYS H 1 1
1 765 1 1 51 LYS HA H 0.587 10.409 -2.133 1.00 . A A . 51 LYS HA 1 1
1 766 1 1 51 LYS HB2 H 0.482 7.874 -3.631 1.00 . A A . 51 LYS HB2 1 1
1 767 1 1 51 LYS HB3 H -0.434 9.358 -3.850 1.00 . A A . 51 LYS HB3 1 1
1 768 1 1 51 LYS HD2 H -0.053 9.481 -6.298 1.00 . A A . 51 LYS HD2 1 1
1 769 1 1 51 LYS HD3 H 0.190 10.919 -5.324 1.00 . A A . 51 LYS HD3 1 1
1 770 1 1 51 LYS HE2 H 2.342 9.922 -7.112 1.00 . A A . 51 LYS HE2 1 1
1 771 1 1 51 LYS HE3 H 1.027 10.901 -7.768 1.00 . A A . 51 LYS HE3 1 1
1 772 1 1 51 LYS HG2 H 2.263 9.902 -4.454 1.00 . A A . 51 LYS HG2 1 1
1 773 1 1 51 LYS HG3 H 1.780 8.418 -5.268 1.00 . A A . 51 LYS HG3 1 1
1 774 1 1 51 LYS HZ1 H 2.860 11.699 -5.574 1.00 . A A . 51 LYS HZ1 1 1
1 775 1 1 51 LYS HZ2 H 1.588 12.634 -6.170 1.00 . A A . 51 LYS HZ2 1 1
1 776 1 1 51 LYS HZ3 H 2.910 12.276 -7.161 1.00 . A A . 51 LYS HZ3 1 1
1 777 1 1 51 LYS N N 2.491 9.601 -2.392 1.00 . A A . 51 LYS N 1 1
1 778 1 1 51 LYS NZ N 2.288 11.904 -6.416 1.00 . A A . 51 LYS NZ 1 1
1 779 1 1 51 LYS O O -0.484 8.030 -1.261 1.00 . A A . 51 LYS O 1 1
1 780 1 1 52 LEU C C 0.345 7.702 1.593 1.00 . A A . 52 LEU C 1 1
1 781 1 1 52 LEU CA C 1.243 7.048 0.548 1.00 . A A . 52 LEU CA 1 1
1 782 1 1 52 LEU CB C 2.492 6.477 1.192 1.00 . A A . 52 LEU CB 1 1
1 783 1 1 52 LEU CD1 C 2.457 5.141 3.261 1.00 . A A . 52 LEU CD1 1 1
1 784 1 1 52 LEU CD2 C 1.039 4.423 1.346 1.00 . A A . 52 LEU CD2 1 1
1 785 1 1 52 LEU CG C 2.345 5.083 1.769 1.00 . A A . 52 LEU CG 1 1
1 786 1 1 52 LEU H H 2.519 8.247 -0.640 1.00 . A A . 52 LEU H 1 1
1 787 1 1 52 LEU HA H 0.693 6.243 0.087 1.00 . A A . 52 LEU HA 1 1
1 788 1 1 52 LEU HB2 H 3.278 6.448 0.463 1.00 . A A . 52 LEU HB2 1 1
1 789 1 1 52 LEU HB3 H 2.789 7.141 1.987 1.00 . A A . 52 LEU HB3 1 1
1 790 1 1 52 LEU HD11 H 2.305 4.153 3.672 1.00 . A A . 52 LEU HD11 1 1
1 791 1 1 52 LEU HD12 H 1.711 5.819 3.645 1.00 . A A . 52 LEU HD12 1 1
1 792 1 1 52 LEU HD13 H 3.442 5.497 3.517 1.00 . A A . 52 LEU HD13 1 1
1 793 1 1 52 LEU HD21 H 0.965 3.447 1.801 1.00 . A A . 52 LEU HD21 1 1
1 794 1 1 52 LEU HD22 H 1.020 4.322 0.270 1.00 . A A . 52 LEU HD22 1 1
1 795 1 1 52 LEU HD23 H 0.209 5.035 1.666 1.00 . A A . 52 LEU HD23 1 1
1 796 1 1 52 LEU HG H 3.151 4.487 1.402 1.00 . A A . 52 LEU HG 1 1
1 797 1 1 52 LEU N N 1.585 7.991 -0.498 1.00 . A A . 52 LEU N 1 1
1 798 1 1 52 LEU O O -0.576 7.074 2.109 1.00 . A A . 52 LEU O 1 1
1 799 1 1 53 SER C C -1.606 9.974 1.981 1.00 . A A . 53 SER C 1 1
1 800 1 1 53 SER CA C -0.306 9.729 2.736 1.00 . A A . 53 SER CA 1 1
1 801 1 1 53 SER CB C 0.337 11.056 3.154 1.00 . A A . 53 SER CB 1 1
1 802 1 1 53 SER H H 1.409 9.396 1.539 1.00 . A A . 53 SER H 1 1
1 803 1 1 53 SER HA H -0.519 9.137 3.614 1.00 . A A . 53 SER HA 1 1
1 804 1 1 53 SER HB2 H 1.299 10.862 3.604 1.00 . A A . 53 SER HB2 1 1
1 805 1 1 53 SER HB3 H 0.470 11.678 2.281 1.00 . A A . 53 SER HB3 1 1
1 806 1 1 53 SER HG H -1.157 12.245 3.619 1.00 . A A . 53 SER HG 1 1
1 807 1 1 53 SER N N 0.596 8.968 1.887 1.00 . A A . 53 SER N 1 1
1 808 1 1 53 SER O O -2.659 10.194 2.572 1.00 . A A . 53 SER O 1 1
1 809 1 1 53 SER OG O -0.470 11.755 4.091 1.00 . A A . 53 SER OG 1 1
1 810 1 1 54 GLN C C -3.436 8.708 -0.232 1.00 . A A . 54 GLN C 1 1
1 811 1 1 54 GLN CA C -2.655 10.020 -0.207 1.00 . A A . 54 GLN CA 1 1
1 812 1 1 54 GLN CB C -2.192 10.368 -1.598 1.00 . A A . 54 GLN CB 1 1
1 813 1 1 54 GLN CD C -3.275 12.037 -3.121 1.00 . A A . 54 GLN CD 1 1
1 814 1 1 54 GLN CG C -3.320 10.643 -2.546 1.00 . A A . 54 GLN CG 1 1
1 815 1 1 54 GLN H H -0.639 9.769 0.257 1.00 . A A . 54 GLN H 1 1
1 816 1 1 54 GLN HA H -3.273 10.809 0.159 1.00 . A A . 54 GLN HA 1 1
1 817 1 1 54 GLN HB2 H -1.560 11.231 -1.546 1.00 . A A . 54 GLN HB2 1 1
1 818 1 1 54 GLN HB3 H -1.627 9.537 -1.984 1.00 . A A . 54 GLN HB3 1 1
1 819 1 1 54 GLN HE21 H -2.372 11.347 -4.738 1.00 . A A . 54 GLN HE21 1 1
1 820 1 1 54 GLN HE22 H -2.654 13.051 -4.700 1.00 . A A . 54 GLN HE22 1 1
1 821 1 1 54 GLN HG2 H -3.236 9.935 -3.348 1.00 . A A . 54 GLN HG2 1 1
1 822 1 1 54 GLN HG3 H -4.255 10.502 -2.031 1.00 . A A . 54 GLN HG3 1 1
1 823 1 1 54 GLN N N -1.513 9.903 0.661 1.00 . A A . 54 GLN N 1 1
1 824 1 1 54 GLN NE2 N -2.714 12.158 -4.305 1.00 . A A . 54 GLN NE2 1 1
1 825 1 1 54 GLN O O -4.649 8.696 -0.264 1.00 . A A . 54 GLN O 1 1
1 826 1 1 54 GLN OE1 O -3.778 12.987 -2.526 1.00 . A A . 54 GLN OE1 1 1
1 827 1 1 55 LEU C C -3.901 6.130 1.237 1.00 . A A . 55 LEU C 1 1
1 828 1 1 55 LEU CA C -3.267 6.281 -0.124 1.00 . A A . 55 LEU CA 1 1
1 829 1 1 55 LEU CB C -2.138 5.280 -0.333 1.00 . A A . 55 LEU CB 1 1
1 830 1 1 55 LEU CD1 C -2.974 2.929 -0.328 1.00 . A A . 55 LEU CD1 1 1
1 831 1 1 55 LEU CD2 C -3.490 4.426 -2.257 1.00 . A A . 55 LEU CD2 1 1
1 832 1 1 55 LEU CG C -2.468 4.067 -1.190 1.00 . A A . 55 LEU CG 1 1
1 833 1 1 55 LEU H H -1.744 7.684 -0.302 1.00 . A A . 55 LEU H 1 1
1 834 1 1 55 LEU HA H -4.010 6.152 -0.887 1.00 . A A . 55 LEU HA 1 1
1 835 1 1 55 LEU HB2 H -1.307 5.799 -0.791 1.00 . A A . 55 LEU HB2 1 1
1 836 1 1 55 LEU HB3 H -1.823 4.928 0.632 1.00 . A A . 55 LEU HB3 1 1
1 837 1 1 55 LEU HD11 H -3.343 2.137 -0.959 1.00 . A A . 55 LEU HD11 1 1
1 838 1 1 55 LEU HD12 H -3.772 3.285 0.305 1.00 . A A . 55 LEU HD12 1 1
1 839 1 1 55 LEU HD13 H -2.169 2.555 0.284 1.00 . A A . 55 LEU HD13 1 1
1 840 1 1 55 LEU HD21 H -3.553 3.629 -2.991 1.00 . A A . 55 LEU HD21 1 1
1 841 1 1 55 LEU HD22 H -3.192 5.343 -2.741 1.00 . A A . 55 LEU HD22 1 1
1 842 1 1 55 LEU HD23 H -4.456 4.559 -1.795 1.00 . A A . 55 LEU HD23 1 1
1 843 1 1 55 LEU HG H -1.568 3.747 -1.684 1.00 . A A . 55 LEU HG 1 1
1 844 1 1 55 LEU N N -2.709 7.607 -0.221 1.00 . A A . 55 LEU N 1 1
1 845 1 1 55 LEU O O -4.871 5.406 1.423 1.00 . A A . 55 LEU O 1 1
1 846 1 1 56 LYS C C -5.099 7.870 3.481 1.00 . A A . 56 LYS C 1 1
1 847 1 1 56 LYS CA C -3.897 6.958 3.510 1.00 . A A . 56 LYS CA 1 1
1 848 1 1 56 LYS CB C -2.846 7.512 4.471 1.00 . A A . 56 LYS CB 1 1
1 849 1 1 56 LYS CD C -4.270 6.332 6.159 1.00 . A A . 56 LYS CD 1 1
1 850 1 1 56 LYS CE C -4.457 6.035 7.631 1.00 . A A . 56 LYS CE 1 1
1 851 1 1 56 LYS CG C -3.220 7.401 5.936 1.00 . A A . 56 LYS CG 1 1
1 852 1 1 56 LYS H H -2.532 7.379 1.962 1.00 . A A . 56 LYS H 1 1
1 853 1 1 56 LYS HA H -4.199 5.972 3.819 1.00 . A A . 56 LYS HA 1 1
1 854 1 1 56 LYS HB2 H -1.919 6.982 4.316 1.00 . A A . 56 LYS HB2 1 1
1 855 1 1 56 LYS HB3 H -2.697 8.558 4.241 1.00 . A A . 56 LYS HB3 1 1
1 856 1 1 56 LYS HD2 H -5.206 6.684 5.747 1.00 . A A . 56 LYS HD2 1 1
1 857 1 1 56 LYS HD3 H -3.970 5.434 5.643 1.00 . A A . 56 LYS HD3 1 1
1 858 1 1 56 LYS HE2 H -5.192 5.251 7.736 1.00 . A A . 56 LYS HE2 1 1
1 859 1 1 56 LYS HE3 H -3.514 5.702 8.040 1.00 . A A . 56 LYS HE3 1 1
1 860 1 1 56 LYS HG2 H -2.336 7.141 6.499 1.00 . A A . 56 LYS HG2 1 1
1 861 1 1 56 LYS HG3 H -3.605 8.352 6.276 1.00 . A A . 56 LYS HG3 1 1
1 862 1 1 56 LYS HZ1 H -4.198 7.990 8.322 1.00 . A A . 56 LYS HZ1 1 1
1 863 1 1 56 LYS HZ2 H -5.069 7.000 9.376 1.00 . A A . 56 LYS HZ2 1 1
1 864 1 1 56 LYS HZ3 H -5.806 7.595 7.976 1.00 . A A . 56 LYS HZ3 1 1
1 865 1 1 56 LYS N N -3.348 6.872 2.178 1.00 . A A . 56 LYS N 1 1
1 866 1 1 56 LYS NZ N -4.914 7.237 8.378 1.00 . A A . 56 LYS NZ 1 1
1 867 1 1 56 LYS O O -6.017 7.749 4.272 1.00 . A A . 56 LYS O 1 1
1 868 1 1 57 THR C C -7.303 9.047 1.678 1.00 . A A . 57 THR C 1 1
1 869 1 1 57 THR CA C -6.115 9.719 2.336 1.00 . A A . 57 THR CA 1 1
1 870 1 1 57 THR CB C -5.595 10.887 1.483 1.00 . A A . 57 THR CB 1 1
1 871 1 1 57 THR CG2 C -6.434 11.107 0.247 1.00 . A A . 57 THR CG2 1 1
1 872 1 1 57 THR H H -4.303 8.783 1.940 1.00 . A A . 57 THR H 1 1
1 873 1 1 57 THR HA H -6.401 10.095 3.291 1.00 . A A . 57 THR HA 1 1
1 874 1 1 57 THR HB H -4.613 10.612 1.158 1.00 . A A . 57 THR HB 1 1
1 875 1 1 57 THR HG1 H -6.401 12.371 2.507 1.00 . A A . 57 THR HG1 1 1
1 876 1 1 57 THR HG21 H -7.459 10.821 0.464 1.00 . A A . 57 THR HG21 1 1
1 877 1 1 57 THR HG22 H -6.034 10.488 -0.553 1.00 . A A . 57 THR HG22 1 1
1 878 1 1 57 THR HG23 H -6.391 12.143 -0.039 1.00 . A A . 57 THR HG23 1 1
1 879 1 1 57 THR N N -5.066 8.767 2.537 1.00 . A A . 57 THR N 1 1
1 880 1 1 57 THR O O -8.446 9.308 2.021 1.00 . A A . 57 THR O 1 1
1 881 1 1 57 THR OG1 O -5.510 12.088 2.260 1.00 . A A . 57 THR OG1 1 1
1 882 1 1 58 LEU C C -8.547 6.345 0.977 1.00 . A A . 58 LEU C 1 1
1 883 1 1 58 LEU CA C -8.006 7.405 0.056 1.00 . A A . 58 LEU CA 1 1
1 884 1 1 58 LEU CB C -7.358 6.829 -1.172 1.00 . A A . 58 LEU CB 1 1
1 885 1 1 58 LEU CD1 C -5.703 7.328 -2.941 1.00 . A A . 58 LEU CD1 1 1
1 886 1 1 58 LEU CD2 C -7.947 8.469 -2.937 1.00 . A A . 58 LEU CD2 1 1
1 887 1 1 58 LEU CG C -6.816 7.898 -2.093 1.00 . A A . 58 LEU CG 1 1
1 888 1 1 58 LEU H H -6.073 8.086 0.433 1.00 . A A . 58 LEU H 1 1
1 889 1 1 58 LEU HA H -8.809 8.058 -0.238 1.00 . A A . 58 LEU HA 1 1
1 890 1 1 58 LEU HB2 H -6.543 6.189 -0.865 1.00 . A A . 58 LEU HB2 1 1
1 891 1 1 58 LEU HB3 H -8.075 6.250 -1.708 1.00 . A A . 58 LEU HB3 1 1
1 892 1 1 58 LEU HD11 H -6.113 6.688 -3.711 1.00 . A A . 58 LEU HD11 1 1
1 893 1 1 58 LEU HD12 H -5.049 6.751 -2.298 1.00 . A A . 58 LEU HD12 1 1
1 894 1 1 58 LEU HD13 H -5.141 8.133 -3.389 1.00 . A A . 58 LEU HD13 1 1
1 895 1 1 58 LEU HD21 H -8.778 8.740 -2.288 1.00 . A A . 58 LEU HD21 1 1
1 896 1 1 58 LEU HD22 H -8.275 7.727 -3.649 1.00 . A A . 58 LEU HD22 1 1
1 897 1 1 58 LEU HD23 H -7.598 9.345 -3.460 1.00 . A A . 58 LEU HD23 1 1
1 898 1 1 58 LEU HG H -6.401 8.702 -1.493 1.00 . A A . 58 LEU HG 1 1
1 899 1 1 58 LEU N N -7.010 8.181 0.729 1.00 . A A . 58 LEU N 1 1
1 900 1 1 58 LEU O O -9.735 6.085 0.995 1.00 . A A . 58 LEU O 1 1
1 901 1 1 59 LEU C C -8.901 5.707 3.841 1.00 . A A . 59 LEU C 1 1
1 902 1 1 59 LEU CA C -8.089 4.893 2.849 1.00 . A A . 59 LEU CA 1 1
1 903 1 1 59 LEU CB C -6.862 4.307 3.533 1.00 . A A . 59 LEU CB 1 1
1 904 1 1 59 LEU CD1 C -7.045 3.203 5.743 1.00 . A A . 59 LEU CD1 1 1
1 905 1 1 59 LEU CD2 C -8.399 2.379 3.910 1.00 . A A . 59 LEU CD2 1 1
1 906 1 1 59 LEU CG C -7.079 2.990 4.269 1.00 . A A . 59 LEU CG 1 1
1 907 1 1 59 LEU H H -6.708 5.885 1.593 1.00 . A A . 59 LEU H 1 1
1 908 1 1 59 LEU HA H -8.714 4.091 2.449 1.00 . A A . 59 LEU HA 1 1
1 909 1 1 59 LEU HB2 H -6.097 4.167 2.790 1.00 . A A . 59 LEU HB2 1 1
1 910 1 1 59 LEU HB3 H -6.511 5.031 4.250 1.00 . A A . 59 LEU HB3 1 1
1 911 1 1 59 LEU HD11 H -7.870 3.862 6.015 1.00 . A A . 59 LEU HD11 1 1
1 912 1 1 59 LEU HD12 H -6.102 3.645 6.020 1.00 . A A . 59 LEU HD12 1 1
1 913 1 1 59 LEU HD13 H -7.167 2.249 6.236 1.00 . A A . 59 LEU HD13 1 1
1 914 1 1 59 LEU HD21 H -8.407 2.146 2.859 1.00 . A A . 59 LEU HD21 1 1
1 915 1 1 59 LEU HD22 H -9.187 3.083 4.145 1.00 . A A . 59 LEU HD22 1 1
1 916 1 1 59 LEU HD23 H -8.538 1.472 4.488 1.00 . A A . 59 LEU HD23 1 1
1 917 1 1 59 LEU HG H -6.305 2.296 4.008 1.00 . A A . 59 LEU HG 1 1
1 918 1 1 59 LEU N N -7.669 5.757 1.763 1.00 . A A . 59 LEU N 1 1
1 919 1 1 59 LEU O O -9.869 5.233 4.402 1.00 . A A . 59 LEU O 1 1
1 920 1 1 60 ASP C C -10.589 8.168 4.189 1.00 . A A . 60 ASP C 1 1
1 921 1 1 60 ASP CA C -9.255 7.887 4.842 1.00 . A A . 60 ASP CA 1 1
1 922 1 1 60 ASP CB C -8.493 9.197 4.995 1.00 . A A . 60 ASP CB 1 1
1 923 1 1 60 ASP CG C -8.294 9.574 6.446 1.00 . A A . 60 ASP CG 1 1
1 924 1 1 60 ASP H H -7.630 7.213 3.682 1.00 . A A . 60 ASP H 1 1
1 925 1 1 60 ASP HA H -9.416 7.446 5.811 1.00 . A A . 60 ASP HA 1 1
1 926 1 1 60 ASP HB2 H -7.535 9.101 4.516 1.00 . A A . 60 ASP HB2 1 1
1 927 1 1 60 ASP HB3 H -9.044 9.987 4.504 1.00 . A A . 60 ASP HB3 1 1
1 928 1 1 60 ASP N N -8.492 6.939 4.044 1.00 . A A . 60 ASP N 1 1
1 929 1 1 60 ASP O O -11.526 8.646 4.822 1.00 . A A . 60 ASP O 1 1
1 930 1 1 60 ASP OD1 O -7.623 8.813 7.176 1.00 . A A . 60 ASP OD1 1 1
1 931 1 1 60 ASP OD2 O -8.808 10.632 6.864 1.00 . A A . 60 ASP OD2 1 1
1 932 1 1 61 LYS C C -12.710 6.739 2.390 1.00 . A A . 61 LYS C 1 1
1 933 1 1 61 LYS CA C -11.895 7.992 2.179 1.00 . A A . 61 LYS CA 1 1
1 934 1 1 61 LYS CB C -11.623 8.227 0.704 1.00 . A A . 61 LYS CB 1 1
1 935 1 1 61 LYS CD C -11.007 9.998 -0.965 1.00 . A A . 61 LYS CD 1 1
1 936 1 1 61 LYS CE C -12.141 11.006 -1.133 1.00 . A A . 61 LYS CE 1 1
1 937 1 1 61 LYS CG C -10.875 9.508 0.471 1.00 . A A . 61 LYS CG 1 1
1 938 1 1 61 LYS H H -9.839 7.643 2.424 1.00 . A A . 61 LYS H 1 1
1 939 1 1 61 LYS HA H -12.422 8.822 2.581 1.00 . A A . 61 LYS HA 1 1
1 940 1 1 61 LYS HB2 H -11.030 7.408 0.322 1.00 . A A . 61 LYS HB2 1 1
1 941 1 1 61 LYS HB3 H -12.544 8.269 0.171 1.00 . A A . 61 LYS HB3 1 1
1 942 1 1 61 LYS HD2 H -10.080 10.470 -1.257 1.00 . A A . 61 LYS HD2 1 1
1 943 1 1 61 LYS HD3 H -11.195 9.150 -1.608 1.00 . A A . 61 LYS HD3 1 1
1 944 1 1 61 LYS HE2 H -11.887 11.903 -0.591 1.00 . A A . 61 LYS HE2 1 1
1 945 1 1 61 LYS HE3 H -12.237 11.242 -2.184 1.00 . A A . 61 LYS HE3 1 1
1 946 1 1 61 LYS HG2 H -11.270 10.240 1.145 1.00 . A A . 61 LYS HG2 1 1
1 947 1 1 61 LYS HG3 H -9.831 9.344 0.699 1.00 . A A . 61 LYS HG3 1 1
1 948 1 1 61 LYS HZ1 H -13.428 10.413 0.404 1.00 . A A . 61 LYS HZ1 1 1
1 949 1 1 61 LYS HZ2 H -13.663 9.566 -1.042 1.00 . A A . 61 LYS HZ2 1 1
1 950 1 1 61 LYS HZ3 H -14.212 11.160 -0.893 1.00 . A A . 61 LYS HZ3 1 1
1 951 1 1 61 LYS N N -10.657 7.895 2.904 1.00 . A A . 61 LYS N 1 1
1 952 1 1 61 LYS NZ N -13.450 10.502 -0.631 1.00 . A A . 61 LYS NZ 1 1
1 953 1 1 61 LYS O O -13.925 6.723 2.237 1.00 . A A . 61 LYS O 1 1
1 954 1 1 62 LEU C C -13.071 4.468 4.538 1.00 . A A . 62 LEU C 1 1
1 955 1 1 62 LEU CA C -12.637 4.432 3.107 1.00 . A A . 62 LEU CA 1 1
1 956 1 1 62 LEU CB C -11.681 3.251 2.901 1.00 . A A . 62 LEU CB 1 1
1 957 1 1 62 LEU CD1 C -12.725 3.160 0.673 1.00 . A A . 62 LEU CD1 1 1
1 958 1 1 62 LEU CD2 C -10.275 3.311 0.814 1.00 . A A . 62 LEU CD2 1 1
1 959 1 1 62 LEU CG C -11.519 2.769 1.465 1.00 . A A . 62 LEU CG 1 1
1 960 1 1 62 LEU H H -11.059 5.835 2.965 1.00 . A A . 62 LEU H 1 1
1 961 1 1 62 LEU HA H -13.504 4.311 2.478 1.00 . A A . 62 LEU HA 1 1
1 962 1 1 62 LEU HB2 H -10.707 3.530 3.283 1.00 . A A . 62 LEU HB2 1 1
1 963 1 1 62 LEU HB3 H -12.054 2.428 3.485 1.00 . A A . 62 LEU HB3 1 1
1 964 1 1 62 LEU HD11 H -12.881 4.217 0.798 1.00 . A A . 62 LEU HD11 1 1
1 965 1 1 62 LEU HD12 H -13.587 2.615 1.037 1.00 . A A . 62 LEU HD12 1 1
1 966 1 1 62 LEU HD13 H -12.564 2.941 -0.371 1.00 . A A . 62 LEU HD13 1 1
1 967 1 1 62 LEU HD21 H -10.329 3.152 -0.253 1.00 . A A . 62 LEU HD21 1 1
1 968 1 1 62 LEU HD22 H -9.410 2.803 1.211 1.00 . A A . 62 LEU HD22 1 1
1 969 1 1 62 LEU HD23 H -10.199 4.370 1.018 1.00 . A A . 62 LEU HD23 1 1
1 970 1 1 62 LEU HG H -11.451 1.695 1.466 1.00 . A A . 62 LEU HG 1 1
1 971 1 1 62 LEU N N -12.015 5.708 2.800 1.00 . A A . 62 LEU N 1 1
1 972 1 1 62 LEU O O -13.914 3.696 4.979 1.00 . A A . 62 LEU O 1 1
1 973 1 1 63 GLU C C -14.190 5.788 6.889 1.00 . A A . 63 GLU C 1 1
1 974 1 1 63 GLU CA C -12.712 5.613 6.638 1.00 . A A . 63 GLU CA 1 1
1 975 1 1 63 GLU CB C -11.963 6.825 7.085 1.00 . A A . 63 GLU CB 1 1
1 976 1 1 63 GLU CD C -10.913 5.942 9.185 1.00 . A A . 63 GLU CD 1 1
1 977 1 1 63 GLU CG C -10.689 6.439 7.770 1.00 . A A . 63 GLU CG 1 1
1 978 1 1 63 GLU H H -11.641 5.796 4.847 1.00 . A A . 63 GLU H 1 1
1 979 1 1 63 GLU HA H -12.347 4.784 7.205 1.00 . A A . 63 GLU HA 1 1
1 980 1 1 63 GLU HB2 H -11.718 7.420 6.214 1.00 . A A . 63 GLU HB2 1 1
1 981 1 1 63 GLU HB3 H -12.580 7.390 7.766 1.00 . A A . 63 GLU HB3 1 1
1 982 1 1 63 GLU HG2 H -10.230 5.650 7.190 1.00 . A A . 63 GLU HG2 1 1
1 983 1 1 63 GLU HG3 H -10.039 7.271 7.790 1.00 . A A . 63 GLU HG3 1 1
1 984 1 1 63 GLU N N -12.409 5.342 5.261 1.00 . A A . 63 GLU N 1 1
1 985 1 1 63 GLU O O -14.876 6.519 6.175 1.00 . A A . 63 GLU O 1 1
1 986 1 1 63 GLU OE1 O -10.401 6.573 10.130 1.00 . A A . 63 GLU OE1 1 1
1 987 1 1 63 GLU OE2 O -11.598 4.917 9.362 1.00 . A A . 63 GLU OE2 1 1
1 988 1 1 64 GLY C C -16.846 4.106 7.438 1.00 . A A . 64 GLY C 1 1
1 989 1 1 64 GLY CA C -16.076 5.154 8.205 1.00 . A A . 64 GLY CA 1 1
1 990 1 1 64 GLY H H -14.071 4.572 8.461 1.00 . A A . 64 GLY H 1 1
1 991 1 1 64 GLY HA2 H -16.212 4.988 9.260 1.00 . A A . 64 GLY HA2 1 1
1 992 1 1 64 GLY HA3 H -16.453 6.131 7.946 1.00 . A A . 64 GLY HA3 1 1
1 993 1 1 64 GLY N N -14.675 5.109 7.904 1.00 . A A . 64 GLY N 1 1
1 994 1 1 64 GLY O O -17.991 3.813 7.765 1.00 . A A . 64 GLY O 1 1
1 995 1 1 65 SER C C -16.214 1.156 5.905 1.00 . A A . 65 SER C 1 1
1 996 1 1 65 SER CA C -16.841 2.515 5.599 1.00 . A A . 65 SER CA 1 1
1 997 1 1 65 SER CB C -16.668 2.884 4.121 1.00 . A A . 65 SER CB 1 1
1 998 1 1 65 SER H H -15.264 3.778 6.238 1.00 . A A . 65 SER H 1 1
1 999 1 1 65 SER HA H -17.896 2.480 5.841 1.00 . A A . 65 SER HA 1 1
1 1000 1 1 65 SER HB2 H -15.658 2.668 3.812 1.00 . A A . 65 SER HB2 1 1
1 1001 1 1 65 SER HB3 H -17.354 2.314 3.513 1.00 . A A . 65 SER HB3 1 1
1 1002 1 1 65 SER HG H -17.792 4.487 4.286 1.00 . A A . 65 SER HG 1 1
1 1003 1 1 65 SER N N -16.209 3.528 6.426 1.00 . A A . 65 SER N 1 1
1 1004 1 1 65 SER O O -15.161 1.093 6.539 1.00 . A A . 65 SER O 1 1
1 1005 1 1 65 SER OG O -16.928 4.264 3.910 1.00 . A A . 65 SER OG 1 1
1 1006 1 1 66 ARG C C -15.059 -1.509 4.910 1.00 . A A . 66 ARG C 1 1
1 1007 1 1 66 ARG CA C -16.310 -1.261 5.736 1.00 . A A . 66 ARG CA 1 1
1 1008 1 1 66 ARG CB C -17.344 -2.322 5.413 1.00 . A A . 66 ARG CB 1 1
1 1009 1 1 66 ARG CD C -18.500 -3.563 3.576 1.00 . A A . 66 ARG CD 1 1
1 1010 1 1 66 ARG CG C -17.657 -2.373 3.944 1.00 . A A . 66 ARG CG 1 1
1 1011 1 1 66 ARG CZ C -19.767 -4.272 1.584 1.00 . A A . 66 ARG CZ 1 1
1 1012 1 1 66 ARG H H -17.700 0.167 5.005 1.00 . A A . 66 ARG H 1 1
1 1013 1 1 66 ARG HA H -16.056 -1.323 6.768 1.00 . A A . 66 ARG HA 1 1
1 1014 1 1 66 ARG HB2 H -16.970 -3.285 5.721 1.00 . A A . 66 ARG HB2 1 1
1 1015 1 1 66 ARG HB3 H -18.254 -2.099 5.947 1.00 . A A . 66 ARG HB3 1 1
1 1016 1 1 66 ARG HD2 H -17.986 -4.456 3.892 1.00 . A A . 66 ARG HD2 1 1
1 1017 1 1 66 ARG HD3 H -19.443 -3.484 4.088 1.00 . A A . 66 ARG HD3 1 1
1 1018 1 1 66 ARG HE H -18.094 -3.163 1.551 1.00 . A A . 66 ARG HE 1 1
1 1019 1 1 66 ARG HG2 H -18.189 -1.478 3.682 1.00 . A A . 66 ARG HG2 1 1
1 1020 1 1 66 ARG HG3 H -16.726 -2.415 3.402 1.00 . A A . 66 ARG HG3 1 1
1 1021 1 1 66 ARG HH11 H -20.523 -4.929 3.346 1.00 . A A . 66 ARG HH11 1 1
1 1022 1 1 66 ARG HH12 H -21.428 -5.388 1.936 1.00 . A A . 66 ARG HH12 1 1
1 1023 1 1 66 ARG HH21 H -19.267 -3.790 -0.316 1.00 . A A . 66 ARG HH21 1 1
1 1024 1 1 66 ARG HH22 H -20.700 -4.752 -0.148 1.00 . A A . 66 ARG HH22 1 1
1 1025 1 1 66 ARG N N -16.847 0.075 5.482 1.00 . A A . 66 ARG N 1 1
1 1026 1 1 66 ARG NE N -18.739 -3.632 2.137 1.00 . A A . 66 ARG NE 1 1
1 1027 1 1 66 ARG NH1 N -20.639 -4.918 2.349 1.00 . A A . 66 ARG NH1 1 1
1 1028 1 1 66 ARG NH2 N -19.922 -4.273 0.269 1.00 . A A . 66 ARG NH2 1 1
1 1029 1 1 66 ARG O O -14.148 -2.217 5.335 1.00 . A A . 66 ARG O 1 1
1 1030 1 1 67 GLU C C -12.646 -0.639 3.442 1.00 . A A . 67 GLU C 1 1
1 1031 1 1 67 GLU CA C -13.932 -1.041 2.809 1.00 . A A . 67 GLU CA 1 1
1 1032 1 1 67 GLU CB C -14.221 -0.179 1.624 1.00 . A A . 67 GLU CB 1 1
1 1033 1 1 67 GLU CD C -16.231 -1.445 0.872 1.00 . A A . 67 GLU CD 1 1
1 1034 1 1 67 GLU CG C -14.846 -0.950 0.518 1.00 . A A . 67 GLU CG 1 1
1 1035 1 1 67 GLU H H -15.765 -0.317 3.485 1.00 . A A . 67 GLU H 1 1
1 1036 1 1 67 GLU HA H -13.866 -2.059 2.491 1.00 . A A . 67 GLU HA 1 1
1 1037 1 1 67 GLU HB2 H -14.921 0.587 1.923 1.00 . A A . 67 GLU HB2 1 1
1 1038 1 1 67 GLU HB3 H -13.315 0.279 1.269 1.00 . A A . 67 GLU HB3 1 1
1 1039 1 1 67 GLU HG2 H -14.899 -0.319 -0.346 1.00 . A A . 67 GLU HG2 1 1
1 1040 1 1 67 GLU HG3 H -14.221 -1.789 0.325 1.00 . A A . 67 GLU HG3 1 1
1 1041 1 1 67 GLU N N -15.024 -0.900 3.738 1.00 . A A . 67 GLU N 1 1
1 1042 1 1 67 GLU O O -11.607 -1.211 3.180 1.00 . A A . 67 GLU O 1 1
1 1043 1 1 67 GLU OE1 O -16.565 -2.605 0.543 1.00 . A A . 67 GLU OE1 1 1
1 1044 1 1 67 GLU OE2 O -16.983 -0.686 1.511 1.00 . A A . 67 GLU OE2 1 1
1 1045 1 1 68 HIS C C -10.857 -0.273 5.675 1.00 . A A . 68 HIS C 1 1
1 1046 1 1 68 HIS CA C -11.666 0.838 5.095 1.00 . A A . 68 HIS CA 1 1
1 1047 1 1 68 HIS CB C -12.182 1.632 6.255 1.00 . A A . 68 HIS CB 1 1
1 1048 1 1 68 HIS CD2 C -10.412 3.427 6.424 1.00 . A A . 68 HIS CD2 1 1
1 1049 1 1 68 HIS CE1 C -9.545 2.942 8.341 1.00 . A A . 68 HIS CE1 1 1
1 1050 1 1 68 HIS CG C -11.092 2.393 6.900 1.00 . A A . 68 HIS CG 1 1
1 1051 1 1 68 HIS H H -13.629 0.791 4.332 1.00 . A A . 68 HIS H 1 1
1 1052 1 1 68 HIS HA H -11.028 1.459 4.494 1.00 . A A . 68 HIS HA 1 1
1 1053 1 1 68 HIS HB2 H -12.928 2.324 5.907 1.00 . A A . 68 HIS HB2 1 1
1 1054 1 1 68 HIS HB3 H -12.607 0.954 6.971 1.00 . A A . 68 HIS HB3 1 1
1 1055 1 1 68 HIS HD1 H -10.817 1.379 8.732 1.00 . A A . 68 HIS HD1 1 1
1 1056 1 1 68 HIS HD2 H -10.592 3.911 5.479 1.00 . A A . 68 HIS HD2 1 1
1 1057 1 1 68 HIS HE1 H -8.908 2.954 9.183 1.00 . A A . 68 HIS HE1 1 1
1 1058 1 1 68 HIS HE2 H -8.893 4.561 7.300 1.00 . A A . 68 HIS HE2 1 1
1 1059 1 1 68 HIS N N -12.762 0.351 4.279 1.00 . A A . 68 HIS N 1 1
1 1060 1 1 68 HIS ND1 N -10.534 2.098 8.119 1.00 . A A . 68 HIS ND1 1 1
1 1061 1 1 68 HIS NE2 N -9.457 3.753 7.329 1.00 . A A . 68 HIS NE2 1 1
1 1062 1 1 68 HIS O O -9.668 -0.204 5.694 1.00 . A A . 68 HIS O 1 1
1 1063 1 1 69 THR C C -9.942 -3.069 5.809 1.00 . A A . 69 THR C 1 1
1 1064 1 1 69 THR CA C -10.875 -2.404 6.788 1.00 . A A . 69 THR CA 1 1
1 1065 1 1 69 THR CB C -11.928 -3.422 7.136 1.00 . A A . 69 THR CB 1 1
1 1066 1 1 69 THR CG2 C -11.296 -4.729 7.546 1.00 . A A . 69 THR CG2 1 1
1 1067 1 1 69 THR H H -12.505 -1.226 6.148 1.00 . A A . 69 THR H 1 1
1 1068 1 1 69 THR HA H -10.350 -2.109 7.663 1.00 . A A . 69 THR HA 1 1
1 1069 1 1 69 THR HB H -12.481 -3.585 6.226 1.00 . A A . 69 THR HB 1 1
1 1070 1 1 69 THR HG1 H -12.370 -2.220 8.642 1.00 . A A . 69 THR HG1 1 1
1 1071 1 1 69 THR HG21 H -12.063 -5.468 7.700 1.00 . A A . 69 THR HG21 1 1
1 1072 1 1 69 THR HG22 H -10.731 -4.588 8.454 1.00 . A A . 69 THR HG22 1 1
1 1073 1 1 69 THR HG23 H -10.635 -5.050 6.751 1.00 . A A . 69 THR HG23 1 1
1 1074 1 1 69 THR N N -11.526 -1.256 6.189 1.00 . A A . 69 THR N 1 1
1 1075 1 1 69 THR O O -8.751 -3.259 6.046 1.00 . A A . 69 THR O 1 1
1 1076 1 1 69 THR OG1 O -12.809 -2.927 8.155 1.00 . A A . 69 THR OG1 1 1
1 1077 1 1 70 LEU C C -8.854 -3.280 3.083 1.00 . A A . 70 LEU C 1 1
1 1078 1 1 70 LEU CA C -9.949 -4.103 3.629 1.00 . A A . 70 LEU CA 1 1
1 1079 1 1 70 LEU CB C -11.077 -4.361 2.611 1.00 . A A . 70 LEU CB 1 1
1 1080 1 1 70 LEU CD1 C -10.547 -3.294 0.389 1.00 . A A . 70 LEU CD1 1 1
1 1081 1 1 70 LEU CD2 C -9.474 -5.481 1.047 1.00 . A A . 70 LEU CD2 1 1
1 1082 1 1 70 LEU CG C -10.711 -4.608 1.145 1.00 . A A . 70 LEU CG 1 1
1 1083 1 1 70 LEU H H -11.424 -3.025 4.569 1.00 . A A . 70 LEU H 1 1
1 1084 1 1 70 LEU HA H -9.559 -5.010 3.991 1.00 . A A . 70 LEU HA 1 1
1 1085 1 1 70 LEU HB2 H -11.643 -5.208 2.952 1.00 . A A . 70 LEU HB2 1 1
1 1086 1 1 70 LEU HB3 H -11.722 -3.499 2.644 1.00 . A A . 70 LEU HB3 1 1
1 1087 1 1 70 LEU HD11 H -9.853 -2.662 0.921 1.00 . A A . 70 LEU HD11 1 1
1 1088 1 1 70 LEU HD12 H -11.508 -2.798 0.326 1.00 . A A . 70 LEU HD12 1 1
1 1089 1 1 70 LEU HD13 H -10.165 -3.486 -0.615 1.00 . A A . 70 LEU HD13 1 1
1 1090 1 1 70 LEU HD21 H -8.694 -5.055 1.670 1.00 . A A . 70 LEU HD21 1 1
1 1091 1 1 70 LEU HD22 H -9.137 -5.522 0.021 1.00 . A A . 70 LEU HD22 1 1
1 1092 1 1 70 LEU HD23 H -9.709 -6.474 1.397 1.00 . A A . 70 LEU HD23 1 1
1 1093 1 1 70 LEU HG H -11.524 -5.131 0.682 1.00 . A A . 70 LEU HG 1 1
1 1094 1 1 70 LEU N N -10.541 -3.372 4.699 1.00 . A A . 70 LEU N 1 1
1 1095 1 1 70 LEU O O -7.735 -3.720 2.889 1.00 . A A . 70 LEU O 1 1
1 1096 1 1 71 ALA C C -7.339 -0.570 3.238 1.00 . A A . 71 ALA C 1 1
1 1097 1 1 71 ALA CA C -8.390 -1.105 2.303 1.00 . A A . 71 ALA CA 1 1
1 1098 1 1 71 ALA CB C -9.285 -0.022 1.795 1.00 . A A . 71 ALA CB 1 1
1 1099 1 1 71 ALA H H -10.074 -1.786 3.296 1.00 . A A . 71 ALA H 1 1
1 1100 1 1 71 ALA HA H -7.919 -1.589 1.468 1.00 . A A . 71 ALA HA 1 1
1 1101 1 1 71 ALA HB1 H -8.685 0.795 1.421 1.00 . A A . 71 ALA HB1 1 1
1 1102 1 1 71 ALA HB2 H -9.926 0.313 2.618 1.00 . A A . 71 ALA HB2 1 1
1 1103 1 1 71 ALA HB3 H -9.900 -0.429 1.003 1.00 . A A . 71 ALA HB3 1 1
1 1104 1 1 71 ALA N N -9.199 -2.059 2.946 1.00 . A A . 71 ALA N 1 1
1 1105 1 1 71 ALA O O -6.346 -0.053 2.802 1.00 . A A . 71 ALA O 1 1
1 1106 1 1 72 LYS C C -5.636 -1.519 5.497 1.00 . A A . 72 LYS C 1 1
1 1107 1 1 72 LYS CA C -6.575 -0.380 5.493 1.00 . A A . 72 LYS CA 1 1
1 1108 1 1 72 LYS CB C -7.186 -0.248 6.855 1.00 . A A . 72 LYS CB 1 1
1 1109 1 1 72 LYS CD C -6.753 1.070 8.894 1.00 . A A . 72 LYS CD 1 1
1 1110 1 1 72 LYS CE C -6.011 1.020 10.223 1.00 . A A . 72 LYS CE 1 1
1 1111 1 1 72 LYS CG C -6.171 0.116 7.889 1.00 . A A . 72 LYS CG 1 1
1 1112 1 1 72 LYS H H -8.428 -0.999 4.843 1.00 . A A . 72 LYS H 1 1
1 1113 1 1 72 LYS HA H -6.072 0.532 5.234 1.00 . A A . 72 LYS HA 1 1
1 1114 1 1 72 LYS HB2 H -7.952 0.519 6.822 1.00 . A A . 72 LYS HB2 1 1
1 1115 1 1 72 LYS HB3 H -7.631 -1.199 7.122 1.00 . A A . 72 LYS HB3 1 1
1 1116 1 1 72 LYS HD2 H -6.704 2.074 8.496 1.00 . A A . 72 LYS HD2 1 1
1 1117 1 1 72 LYS HD3 H -7.776 0.798 9.041 1.00 . A A . 72 LYS HD3 1 1
1 1118 1 1 72 LYS HE2 H -6.520 1.662 10.927 1.00 . A A . 72 LYS HE2 1 1
1 1119 1 1 72 LYS HE3 H -6.026 0.004 10.591 1.00 . A A . 72 LYS HE3 1 1
1 1120 1 1 72 LYS HG2 H -5.838 -0.778 8.394 1.00 . A A . 72 LYS HG2 1 1
1 1121 1 1 72 LYS HG3 H -5.352 0.580 7.383 1.00 . A A . 72 LYS HG3 1 1
1 1122 1 1 72 LYS HZ1 H -4.112 1.377 11.011 1.00 . A A . 72 LYS HZ1 1 1
1 1123 1 1 72 LYS HZ2 H -4.563 2.464 9.802 1.00 . A A . 72 LYS HZ2 1 1
1 1124 1 1 72 LYS HZ3 H -4.090 0.890 9.389 1.00 . A A . 72 LYS HZ3 1 1
1 1125 1 1 72 LYS N N -7.566 -0.687 4.523 1.00 . A A . 72 LYS N 1 1
1 1126 1 1 72 LYS NZ N -4.598 1.469 10.098 1.00 . A A . 72 LYS NZ 1 1
1 1127 1 1 72 LYS O O -4.446 -1.372 5.666 1.00 . A A . 72 LYS O 1 1
1 1128 1 1 73 SER C C -4.663 -3.894 3.877 1.00 . A A . 73 SER C 1 1
1 1129 1 1 73 SER CA C -5.406 -3.853 5.210 1.00 . A A . 73 SER CA 1 1
1 1130 1 1 73 SER CB C -6.242 -5.116 5.426 1.00 . A A . 73 SER CB 1 1
1 1131 1 1 73 SER H H -7.195 -2.723 5.175 1.00 . A A . 73 SER H 1 1
1 1132 1 1 73 SER HA H -4.691 -3.752 6.001 1.00 . A A . 73 SER HA 1 1
1 1133 1 1 73 SER HB2 H -6.852 -4.994 6.308 1.00 . A A . 73 SER HB2 1 1
1 1134 1 1 73 SER HB3 H -6.877 -5.276 4.568 1.00 . A A . 73 SER HB3 1 1
1 1135 1 1 73 SER HG H -4.487 -5.973 5.653 1.00 . A A . 73 SER HG 1 1
1 1136 1 1 73 SER N N -6.205 -2.674 5.276 1.00 . A A . 73 SER N 1 1
1 1137 1 1 73 SER O O -3.708 -4.648 3.709 1.00 . A A . 73 SER O 1 1
1 1138 1 1 73 SER OG O -5.412 -6.256 5.600 1.00 . A A . 73 SER OG 1 1
1 1139 1 1 74 LYS C C -3.409 -1.762 1.900 1.00 . A A . 74 LYS C 1 1
1 1140 1 1 74 LYS CA C -4.411 -2.851 1.698 1.00 . A A . 74 LYS CA 1 1
1 1141 1 1 74 LYS CB C -5.382 -2.433 0.636 1.00 . A A . 74 LYS CB 1 1
1 1142 1 1 74 LYS CD C -7.462 -2.959 -0.524 1.00 . A A . 74 LYS CD 1 1
1 1143 1 1 74 LYS CE C -7.229 -3.525 -1.878 1.00 . A A . 74 LYS CE 1 1
1 1144 1 1 74 LYS CG C -6.421 -3.475 0.397 1.00 . A A . 74 LYS CG 1 1
1 1145 1 1 74 LYS H H -6.003 -2.654 3.038 1.00 . A A . 74 LYS H 1 1
1 1146 1 1 74 LYS HA H -3.931 -3.742 1.400 1.00 . A A . 74 LYS HA 1 1
1 1147 1 1 74 LYS HB2 H -5.873 -1.524 0.951 1.00 . A A . 74 LYS HB2 1 1
1 1148 1 1 74 LYS HB3 H -4.850 -2.250 -0.288 1.00 . A A . 74 LYS HB3 1 1
1 1149 1 1 74 LYS HD2 H -8.424 -3.235 -0.155 1.00 . A A . 74 LYS HD2 1 1
1 1150 1 1 74 LYS HD3 H -7.388 -1.897 -0.572 1.00 . A A . 74 LYS HD3 1 1
1 1151 1 1 74 LYS HE2 H -7.685 -2.883 -2.609 1.00 . A A . 74 LYS HE2 1 1
1 1152 1 1 74 LYS HE3 H -6.161 -3.543 -2.005 1.00 . A A . 74 LYS HE3 1 1
1 1153 1 1 74 LYS HG2 H -5.958 -4.345 -0.043 1.00 . A A . 74 LYS HG2 1 1
1 1154 1 1 74 LYS HG3 H -6.873 -3.736 1.329 1.00 . A A . 74 LYS HG3 1 1
1 1155 1 1 74 LYS HZ1 H -8.792 -4.910 -1.913 1.00 . A A . 74 LYS HZ1 1 1
1 1156 1 1 74 LYS HZ2 H -7.343 -5.527 -1.304 1.00 . A A . 74 LYS HZ2 1 1
1 1157 1 1 74 LYS HZ3 H -7.522 -5.283 -2.965 1.00 . A A . 74 LYS HZ3 1 1
1 1158 1 1 74 LYS N N -5.127 -3.086 2.925 1.00 . A A . 74 LYS N 1 1
1 1159 1 1 74 LYS NZ N -7.758 -4.907 -2.025 1.00 . A A . 74 LYS NZ 1 1
1 1160 1 1 74 LYS O O -2.219 -1.920 1.666 1.00 . A A . 74 LYS O 1 1
1 1161 1 1 75 TYR C C -2.006 0.224 3.513 1.00 . A A . 75 TYR C 1 1
1 1162 1 1 75 TYR CA C -3.183 0.523 2.621 1.00 . A A . 75 TYR CA 1 1
1 1163 1 1 75 TYR CB C -4.058 1.548 3.318 1.00 . A A . 75 TYR CB 1 1
1 1164 1 1 75 TYR CD1 C -3.010 2.452 5.413 1.00 . A A . 75 TYR CD1 1 1
1 1165 1 1 75 TYR CD2 C -2.583 3.581 3.360 1.00 . A A . 75 TYR CD2 1 1
1 1166 1 1 75 TYR CE1 C -2.185 3.340 6.073 1.00 . A A . 75 TYR CE1 1 1
1 1167 1 1 75 TYR CE2 C -1.765 4.478 4.005 1.00 . A A . 75 TYR CE2 1 1
1 1168 1 1 75 TYR CG C -3.219 2.560 4.051 1.00 . A A . 75 TYR CG 1 1
1 1169 1 1 75 TYR CZ C -1.567 4.355 5.366 1.00 . A A . 75 TYR CZ 1 1
1 1170 1 1 75 TYR H H -4.903 -0.639 2.520 1.00 . A A . 75 TYR H 1 1
1 1171 1 1 75 TYR HA H -2.836 0.929 1.686 1.00 . A A . 75 TYR HA 1 1
1 1172 1 1 75 TYR HB2 H -4.669 2.055 2.596 1.00 . A A . 75 TYR HB2 1 1
1 1173 1 1 75 TYR HB3 H -4.704 1.041 4.022 1.00 . A A . 75 TYR HB3 1 1
1 1174 1 1 75 TYR HD1 H -3.495 1.641 5.956 1.00 . A A . 75 TYR HD1 1 1
1 1175 1 1 75 TYR HD2 H -2.736 3.669 2.300 1.00 . A A . 75 TYR HD2 1 1
1 1176 1 1 75 TYR HE1 H -2.028 3.242 7.134 1.00 . A A . 75 TYR HE1 1 1
1 1177 1 1 75 TYR HE2 H -1.284 5.275 3.439 1.00 . A A . 75 TYR HE2 1 1
1 1178 1 1 75 TYR HH H -0.183 4.755 6.643 1.00 . A A . 75 TYR HH 1 1
1 1179 1 1 75 TYR N N -3.938 -0.658 2.352 1.00 . A A . 75 TYR N 1 1
1 1180 1 1 75 TYR O O -0.880 0.494 3.157 1.00 . A A . 75 TYR O 1 1
1 1181 1 1 75 TYR OH O -0.742 5.239 6.020 1.00 . A A . 75 TYR OH 1 1
1 1182 1 1 76 ASP C C -0.251 -1.454 5.235 1.00 . A A . 76 ASP C 1 1
1 1183 1 1 76 ASP CA C -1.312 -0.507 5.720 1.00 . A A . 76 ASP CA 1 1
1 1184 1 1 76 ASP CB C -1.953 -1.077 6.984 1.00 . A A . 76 ASP CB 1 1
1 1185 1 1 76 ASP CG C -1.770 -0.190 8.198 1.00 . A A . 76 ASP CG 1 1
1 1186 1 1 76 ASP H H -3.180 -0.729 4.803 1.00 . A A . 76 ASP H 1 1
1 1187 1 1 76 ASP HA H -0.900 0.465 5.921 1.00 . A A . 76 ASP HA 1 1
1 1188 1 1 76 ASP HB2 H -3.014 -1.217 6.814 1.00 . A A . 76 ASP HB2 1 1
1 1189 1 1 76 ASP HB3 H -1.507 -2.034 7.192 1.00 . A A . 76 ASP HB3 1 1
1 1190 1 1 76 ASP N N -2.291 -0.358 4.668 1.00 . A A . 76 ASP N 1 1
1 1191 1 1 76 ASP O O 0.922 -1.358 5.572 1.00 . A A . 76 ASP O 1 1
1 1192 1 1 76 ASP OD1 O -2.673 0.621 8.493 1.00 . A A . 76 ASP OD1 1 1
1 1193 1 1 76 ASP OD2 O -0.725 -0.306 8.873 1.00 . A A . 76 ASP OD2 1 1
1 1194 1 1 77 SER C C 1.054 -2.656 2.828 1.00 . A A . 77 SER C 1 1
1 1195 1 1 77 SER CA C 0.085 -3.344 3.754 1.00 . A A . 77 SER CA 1 1
1 1196 1 1 77 SER CB C -0.875 -4.239 2.970 1.00 . A A . 77 SER CB 1 1
1 1197 1 1 77 SER H H -1.658 -2.291 4.149 1.00 . A A . 77 SER H 1 1
1 1198 1 1 77 SER HA H 0.611 -3.912 4.497 1.00 . A A . 77 SER HA 1 1
1 1199 1 1 77 SER HB2 H -1.508 -4.756 3.659 1.00 . A A . 77 SER HB2 1 1
1 1200 1 1 77 SER HB3 H -1.492 -3.605 2.332 1.00 . A A . 77 SER HB3 1 1
1 1201 1 1 77 SER HG H -0.806 -5.488 1.463 1.00 . A A . 77 SER HG 1 1
1 1202 1 1 77 SER N N -0.716 -2.343 4.392 1.00 . A A . 77 SER N 1 1
1 1203 1 1 77 SER O O 2.273 -2.743 2.976 1.00 . A A . 77 SER O 1 1
1 1204 1 1 77 SER OG O -0.216 -5.200 2.173 1.00 . A A . 77 SER OG 1 1
1 1205 1 1 78 LEU C C 2.077 -0.160 1.497 1.00 . A A . 78 LEU C 1 1
1 1206 1 1 78 LEU CA C 1.147 -1.202 0.894 1.00 . A A . 78 LEU CA 1 1
1 1207 1 1 78 LEU CB C 0.041 -0.576 0.066 1.00 . A A . 78 LEU CB 1 1
1 1208 1 1 78 LEU CD1 C 0.495 1.576 -0.972 1.00 . A A . 78 LEU CD1 1 1
1 1209 1 1 78 LEU CD2 C 1.779 -0.416 -1.699 1.00 . A A . 78 LEU CD2 1 1
1 1210 1 1 78 LEU CG C 0.443 0.100 -1.222 1.00 . A A . 78 LEU CG 1 1
1 1211 1 1 78 LEU H H -0.503 -1.750 2.017 1.00 . A A . 78 LEU H 1 1
1 1212 1 1 78 LEU HA H 1.699 -1.904 0.295 1.00 . A A . 78 LEU HA 1 1
1 1213 1 1 78 LEU HB2 H -0.677 -1.342 -0.151 1.00 . A A . 78 LEU HB2 1 1
1 1214 1 1 78 LEU HB3 H -0.443 0.163 0.682 1.00 . A A . 78 LEU HB3 1 1
1 1215 1 1 78 LEU HD11 H -0.513 1.969 -0.939 1.00 . A A . 78 LEU HD11 1 1
1 1216 1 1 78 LEU HD12 H 1.055 2.055 -1.761 1.00 . A A . 78 LEU HD12 1 1
1 1217 1 1 78 LEU HD13 H 0.978 1.747 -0.023 1.00 . A A . 78 LEU HD13 1 1
1 1218 1 1 78 LEU HD21 H 2.510 -0.274 -0.918 1.00 . A A . 78 LEU HD21 1 1
1 1219 1 1 78 LEU HD22 H 2.084 0.124 -2.581 1.00 . A A . 78 LEU HD22 1 1
1 1220 1 1 78 LEU HD23 H 1.699 -1.468 -1.928 1.00 . A A . 78 LEU HD23 1 1
1 1221 1 1 78 LEU HG H -0.299 -0.095 -1.984 1.00 . A A . 78 LEU HG 1 1
1 1222 1 1 78 LEU N N 0.467 -1.891 1.942 1.00 . A A . 78 LEU N 1 1
1 1223 1 1 78 LEU O O 3.204 0.053 1.056 1.00 . A A . 78 LEU O 1 1
1 1224 1 1 79 ALA C C 3.470 0.894 3.967 1.00 . A A . 79 ALA C 1 1
1 1225 1 1 79 ALA CA C 2.263 1.456 3.297 1.00 . A A . 79 ALA CA 1 1
1 1226 1 1 79 ALA CB C 1.303 2.054 4.316 1.00 . A A . 79 ALA CB 1 1
1 1227 1 1 79 ALA H H 0.694 0.149 2.859 1.00 . A A . 79 ALA H 1 1
1 1228 1 1 79 ALA HA H 2.588 2.214 2.622 1.00 . A A . 79 ALA HA 1 1
1 1229 1 1 79 ALA HB1 H 0.757 1.252 4.812 1.00 . A A . 79 ALA HB1 1 1
1 1230 1 1 79 ALA HB2 H 0.597 2.702 3.812 1.00 . A A . 79 ALA HB2 1 1
1 1231 1 1 79 ALA HB3 H 1.859 2.619 5.048 1.00 . A A . 79 ALA HB3 1 1
1 1232 1 1 79 ALA N N 1.580 0.429 2.554 1.00 . A A . 79 ALA N 1 1
1 1233 1 1 79 ALA O O 4.485 1.553 4.071 1.00 . A A . 79 ALA O 1 1
1 1234 1 1 80 THR C C 5.488 -1.435 4.001 1.00 . A A . 80 THR C 1 1
1 1235 1 1 80 THR CA C 4.450 -1.014 5.018 1.00 . A A . 80 THR CA 1 1
1 1236 1 1 80 THR CB C 3.934 -2.246 5.726 1.00 . A A . 80 THR CB 1 1
1 1237 1 1 80 THR CG2 C 5.080 -3.099 6.232 1.00 . A A . 80 THR CG2 1 1
1 1238 1 1 80 THR H H 2.517 -0.815 4.228 1.00 . A A . 80 THR H 1 1
1 1239 1 1 80 THR HA H 4.898 -0.355 5.742 1.00 . A A . 80 THR HA 1 1
1 1240 1 1 80 THR HB H 3.363 -2.799 4.990 1.00 . A A . 80 THR HB 1 1
1 1241 1 1 80 THR HG1 H 2.210 -1.633 6.477 1.00 . A A . 80 THR HG1 1 1
1 1242 1 1 80 THR HG21 H 4.702 -3.866 6.889 1.00 . A A . 80 THR HG21 1 1
1 1243 1 1 80 THR HG22 H 5.777 -2.467 6.766 1.00 . A A . 80 THR HG22 1 1
1 1244 1 1 80 THR HG23 H 5.583 -3.554 5.394 1.00 . A A . 80 THR HG23 1 1
1 1245 1 1 80 THR N N 3.362 -0.334 4.377 1.00 . A A . 80 THR N 1 1
1 1246 1 1 80 THR O O 6.674 -1.389 4.267 1.00 . A A . 80 THR O 1 1
1 1247 1 1 80 THR OG1 O 3.085 -1.872 6.820 1.00 . A A . 80 THR OG1 1 1
1 1248 1 1 81 GLN C C 6.693 -1.173 1.306 1.00 . A A . 81 GLN C 1 1
1 1249 1 1 81 GLN CA C 5.871 -2.293 1.796 1.00 . A A . 81 GLN CA 1 1
1 1250 1 1 81 GLN CB C 4.996 -2.860 0.712 1.00 . A A . 81 GLN CB 1 1
1 1251 1 1 81 GLN CD C 3.080 -4.477 0.558 1.00 . A A . 81 GLN CD 1 1
1 1252 1 1 81 GLN CG C 4.346 -4.099 1.229 1.00 . A A . 81 GLN CG 1 1
1 1253 1 1 81 GLN H H 4.092 -1.806 2.642 1.00 . A A . 81 GLN H 1 1
1 1254 1 1 81 GLN HA H 6.504 -3.070 2.191 1.00 . A A . 81 GLN HA 1 1
1 1255 1 1 81 GLN HB2 H 4.247 -2.134 0.437 1.00 . A A . 81 GLN HB2 1 1
1 1256 1 1 81 GLN HB3 H 5.589 -3.105 -0.142 1.00 . A A . 81 GLN HB3 1 1
1 1257 1 1 81 GLN HE21 H 2.494 -5.116 2.306 1.00 . A A . 81 GLN HE21 1 1
1 1258 1 1 81 GLN HE22 H 1.329 -5.249 1.041 1.00 . A A . 81 GLN HE22 1 1
1 1259 1 1 81 GLN HG2 H 5.037 -4.913 1.134 1.00 . A A . 81 GLN HG2 1 1
1 1260 1 1 81 GLN HG3 H 4.136 -3.940 2.273 1.00 . A A . 81 GLN HG3 1 1
1 1261 1 1 81 GLN N N 5.029 -1.836 2.831 1.00 . A A . 81 GLN N 1 1
1 1262 1 1 81 GLN NE2 N 2.219 -5.016 1.371 1.00 . A A . 81 GLN NE2 1 1
1 1263 1 1 81 GLN O O 7.885 -1.321 1.063 1.00 . A A . 81 GLN O 1 1
1 1264 1 1 81 GLN OE1 O 2.876 -4.266 -0.627 1.00 . A A . 81 GLN OE1 1 1
1 1265 1 1 82 ILE C C 7.644 1.569 2.042 1.00 . A A . 82 ILE C 1 1
1 1266 1 1 82 ILE CA C 6.827 1.106 0.841 1.00 . A A . 82 ILE CA 1 1
1 1267 1 1 82 ILE CB C 6.006 2.287 0.263 1.00 . A A . 82 ILE CB 1 1
1 1268 1 1 82 ILE CD1 C 5.989 4.273 1.753 1.00 . A A . 82 ILE CD1 1 1
1 1269 1 1 82 ILE CG1 C 5.254 3.041 1.321 1.00 . A A . 82 ILE CG1 1 1
1 1270 1 1 82 ILE CG2 C 5.030 1.863 -0.806 1.00 . A A . 82 ILE CG2 1 1
1 1271 1 1 82 ILE H H 5.097 0.027 1.342 1.00 . A A . 82 ILE H 1 1
1 1272 1 1 82 ILE HA H 7.509 0.751 0.084 1.00 . A A . 82 ILE HA 1 1
1 1273 1 1 82 ILE HB H 6.709 2.966 -0.187 1.00 . A A . 82 ILE HB 1 1
1 1274 1 1 82 ILE HD11 H 6.930 3.970 2.193 1.00 . A A . 82 ILE HD11 1 1
1 1275 1 1 82 ILE HD12 H 5.396 4.807 2.480 1.00 . A A . 82 ILE HD12 1 1
1 1276 1 1 82 ILE HD13 H 6.186 4.903 0.891 1.00 . A A . 82 ILE HD13 1 1
1 1277 1 1 82 ILE HG12 H 4.301 3.328 0.926 1.00 . A A . 82 ILE HG12 1 1
1 1278 1 1 82 ILE HG13 H 5.117 2.411 2.187 1.00 . A A . 82 ILE HG13 1 1
1 1279 1 1 82 ILE HG21 H 4.306 2.654 -0.951 1.00 . A A . 82 ILE HG21 1 1
1 1280 1 1 82 ILE HG22 H 4.525 0.958 -0.504 1.00 . A A . 82 ILE HG22 1 1
1 1281 1 1 82 ILE HG23 H 5.561 1.697 -1.730 1.00 . A A . 82 ILE HG23 1 1
1 1282 1 1 82 ILE N N 6.069 -0.031 1.198 1.00 . A A . 82 ILE N 1 1
1 1283 1 1 82 ILE O O 8.816 1.808 1.899 1.00 . A A . 82 ILE O 1 1
1 1284 1 1 83 LYS C C 8.937 1.243 4.720 1.00 . A A . 83 LYS C 1 1
1 1285 1 1 83 LYS CA C 7.716 2.085 4.452 1.00 . A A . 83 LYS CA 1 1
1 1286 1 1 83 LYS CB C 6.778 1.971 5.638 1.00 . A A . 83 LYS CB 1 1
1 1287 1 1 83 LYS CD C 5.758 4.180 5.259 1.00 . A A . 83 LYS CD 1 1
1 1288 1 1 83 LYS CE C 5.910 5.613 5.644 1.00 . A A . 83 LYS CE 1 1
1 1289 1 1 83 LYS CG C 6.467 3.302 6.254 1.00 . A A . 83 LYS CG 1 1
1 1290 1 1 83 LYS H H 6.039 1.559 3.276 1.00 . A A . 83 LYS H 1 1
1 1291 1 1 83 LYS HA H 8.022 3.111 4.337 1.00 . A A . 83 LYS HA 1 1
1 1292 1 1 83 LYS HB2 H 5.847 1.531 5.294 1.00 . A A . 83 LYS HB2 1 1
1 1293 1 1 83 LYS HB3 H 7.221 1.334 6.387 1.00 . A A . 83 LYS HB3 1 1
1 1294 1 1 83 LYS HD2 H 6.201 4.037 4.290 1.00 . A A . 83 LYS HD2 1 1
1 1295 1 1 83 LYS HD3 H 4.721 3.913 5.231 1.00 . A A . 83 LYS HD3 1 1
1 1296 1 1 83 LYS HE2 H 5.633 5.716 6.675 1.00 . A A . 83 LYS HE2 1 1
1 1297 1 1 83 LYS HE3 H 6.947 5.856 5.518 1.00 . A A . 83 LYS HE3 1 1
1 1298 1 1 83 LYS HG2 H 5.832 3.157 7.115 1.00 . A A . 83 LYS HG2 1 1
1 1299 1 1 83 LYS HG3 H 7.387 3.784 6.551 1.00 . A A . 83 LYS HG3 1 1
1 1300 1 1 83 LYS HZ1 H 5.328 6.431 3.812 1.00 . A A . 83 LYS HZ1 1 1
1 1301 1 1 83 LYS HZ2 H 5.262 7.516 5.103 1.00 . A A . 83 LYS HZ2 1 1
1 1302 1 1 83 LYS HZ3 H 4.077 6.323 4.949 1.00 . A A . 83 LYS HZ3 1 1
1 1303 1 1 83 LYS N N 7.018 1.688 3.227 1.00 . A A . 83 LYS N 1 1
1 1304 1 1 83 LYS NZ N 5.088 6.533 4.819 1.00 . A A . 83 LYS NZ 1 1
1 1305 1 1 83 LYS O O 9.901 1.705 5.308 1.00 . A A . 83 LYS O 1 1
1 1306 1 1 84 ALA C C 11.011 -0.467 3.449 1.00 . A A . 84 ALA C 1 1
1 1307 1 1 84 ALA CA C 9.951 -0.906 4.382 1.00 . A A . 84 ALA CA 1 1
1 1308 1 1 84 ALA CB C 9.454 -2.215 3.914 1.00 . A A . 84 ALA CB 1 1
1 1309 1 1 84 ALA H H 7.993 -0.330 4.009 1.00 . A A . 84 ALA H 1 1
1 1310 1 1 84 ALA HA H 10.339 -0.989 5.376 1.00 . A A . 84 ALA HA 1 1
1 1311 1 1 84 ALA HB1 H 8.740 -2.603 4.620 1.00 . A A . 84 ALA HB1 1 1
1 1312 1 1 84 ALA HB2 H 10.284 -2.886 3.802 1.00 . A A . 84 ALA HB2 1 1
1 1313 1 1 84 ALA HB3 H 8.962 -2.060 2.957 1.00 . A A . 84 ALA HB3 1 1
1 1314 1 1 84 ALA N N 8.851 0.005 4.338 1.00 . A A . 84 ALA N 1 1
1 1315 1 1 84 ALA O O 12.185 -0.387 3.794 1.00 . A A . 84 ALA O 1 1
1 1316 1 1 85 ILE C C 12.089 1.511 1.714 1.00 . A A . 85 ILE C 1 1
1 1317 1 1 85 ILE CA C 11.442 0.259 1.242 1.00 . A A . 85 ILE CA 1 1
1 1318 1 1 85 ILE CB C 10.679 0.511 -0.057 1.00 . A A . 85 ILE CB 1 1
1 1319 1 1 85 ILE CD1 C 9.316 -0.741 -1.789 1.00 . A A . 85 ILE CD1 1 1
1 1320 1 1 85 ILE CG1 C 10.277 -0.826 -0.638 1.00 . A A . 85 ILE CG1 1 1
1 1321 1 1 85 ILE CG2 C 11.506 1.350 -1.011 1.00 . A A . 85 ILE CG2 1 1
1 1322 1 1 85 ILE H H 9.617 -0.275 2.053 1.00 . A A . 85 ILE H 1 1
1 1323 1 1 85 ILE HA H 12.173 -0.500 1.093 1.00 . A A . 85 ILE HA 1 1
1 1324 1 1 85 ILE HB H 9.789 1.067 0.178 1.00 . A A . 85 ILE HB 1 1
1 1325 1 1 85 ILE HD11 H 8.352 -0.397 -1.434 1.00 . A A . 85 ILE HD11 1 1
1 1326 1 1 85 ILE HD12 H 9.209 -1.724 -2.228 1.00 . A A . 85 ILE HD12 1 1
1 1327 1 1 85 ILE HD13 H 9.700 -0.056 -2.528 1.00 . A A . 85 ILE HD13 1 1
1 1328 1 1 85 ILE HG12 H 11.157 -1.347 -0.975 1.00 . A A . 85 ILE HG12 1 1
1 1329 1 1 85 ILE HG13 H 9.800 -1.405 0.144 1.00 . A A . 85 ILE HG13 1 1
1 1330 1 1 85 ILE HG21 H 11.041 1.376 -1.990 1.00 . A A . 85 ILE HG21 1 1
1 1331 1 1 85 ILE HG22 H 12.499 0.936 -1.083 1.00 . A A . 85 ILE HG22 1 1
1 1332 1 1 85 ILE HG23 H 11.567 2.361 -0.622 1.00 . A A . 85 ILE HG23 1 1
1 1333 1 1 85 ILE N N 10.572 -0.194 2.251 1.00 . A A . 85 ILE N 1 1
1 1334 1 1 85 ILE O O 13.292 1.660 1.652 1.00 . A A . 85 ILE O 1 1
1 1335 1 1 86 GLN C C 12.691 3.321 3.862 1.00 . A A . 86 GLN C 1 1
1 1336 1 1 86 GLN CA C 11.689 3.591 2.809 1.00 . A A . 86 GLN CA 1 1
1 1337 1 1 86 GLN CB C 10.524 4.325 3.420 1.00 . A A . 86 GLN CB 1 1
1 1338 1 1 86 GLN CD C 8.972 5.903 2.257 1.00 . A A . 86 GLN CD 1 1
1 1339 1 1 86 GLN CG C 9.389 4.479 2.458 1.00 . A A . 86 GLN CG 1 1
1 1340 1 1 86 GLN H H 10.329 2.119 2.358 1.00 . A A . 86 GLN H 1 1
1 1341 1 1 86 GLN HA H 12.115 4.164 2.012 1.00 . A A . 86 GLN HA 1 1
1 1342 1 1 86 GLN HB2 H 10.172 3.770 4.279 1.00 . A A . 86 GLN HB2 1 1
1 1343 1 1 86 GLN HB3 H 10.848 5.292 3.738 1.00 . A A . 86 GLN HB3 1 1
1 1344 1 1 86 GLN HE21 H 10.235 6.026 0.753 1.00 . A A . 86 GLN HE21 1 1
1 1345 1 1 86 GLN HE22 H 9.291 7.427 1.070 1.00 . A A . 86 GLN HE22 1 1
1 1346 1 1 86 GLN HG2 H 9.699 4.070 1.508 1.00 . A A . 86 GLN HG2 1 1
1 1347 1 1 86 GLN HG3 H 8.556 3.916 2.817 1.00 . A A . 86 GLN HG3 1 1
1 1348 1 1 86 GLN N N 11.265 2.357 2.277 1.00 . A A . 86 GLN N 1 1
1 1349 1 1 86 GLN NE2 N 9.564 6.521 1.271 1.00 . A A . 86 GLN NE2 1 1
1 1350 1 1 86 GLN O O 13.762 3.830 3.809 1.00 . A A . 86 GLN O 1 1
1 1351 1 1 86 GLN OE1 O 8.129 6.437 2.979 1.00 . A A . 86 GLN OE1 1 1
1 1352 1 1 87 ASP C C 14.541 1.790 5.467 1.00 . A A . 87 ASP C 1 1
1 1353 1 1 87 ASP CA C 13.154 2.100 5.918 1.00 . A A . 87 ASP CA 1 1
1 1354 1 1 87 ASP CB C 12.633 0.856 6.635 1.00 . A A . 87 ASP CB 1 1
1 1355 1 1 87 ASP CG C 12.583 1.031 8.141 1.00 . A A . 87 ASP CG 1 1
1 1356 1 1 87 ASP H H 11.442 2.014 4.671 1.00 . A A . 87 ASP H 1 1
1 1357 1 1 87 ASP HA H 13.186 2.933 6.596 1.00 . A A . 87 ASP HA 1 1
1 1358 1 1 87 ASP HB2 H 11.646 0.603 6.271 1.00 . A A . 87 ASP HB2 1 1
1 1359 1 1 87 ASP HB3 H 13.305 0.035 6.407 1.00 . A A . 87 ASP HB3 1 1
1 1360 1 1 87 ASP N N 12.318 2.449 4.776 1.00 . A A . 87 ASP N 1 1
1 1361 1 1 87 ASP O O 15.501 2.399 5.899 1.00 . A A . 87 ASP O 1 1
1 1362 1 1 87 ASP OD1 O 11.504 1.370 8.670 1.00 . A A . 87 ASP OD1 1 1
1 1363 1 1 87 ASP OD2 O 13.620 0.838 8.808 1.00 . A A . 87 ASP OD2 1 1
1 1364 1 1 88 VAL C C 16.586 1.369 3.213 1.00 . A A . 88 VAL C 1 1
1 1365 1 1 88 VAL CA C 15.916 0.370 4.167 1.00 . A A . 88 VAL CA 1 1
1 1366 1 1 88 VAL CB C 15.814 -1.041 3.574 1.00 . A A . 88 VAL CB 1 1
1 1367 1 1 88 VAL CG1 C 14.763 -1.858 4.306 1.00 . A A . 88 VAL CG1 1 1
1 1368 1 1 88 VAL CG2 C 15.514 -0.985 2.113 1.00 . A A . 88 VAL CG2 1 1
1 1369 1 1 88 VAL H H 13.816 0.487 4.163 1.00 . A A . 88 VAL H 1 1
1 1370 1 1 88 VAL HA H 16.514 0.303 5.058 1.00 . A A . 88 VAL HA 1 1
1 1371 1 1 88 VAL HB H 16.758 -1.530 3.712 1.00 . A A . 88 VAL HB 1 1
1 1372 1 1 88 VAL HG11 H 14.985 -1.861 5.363 1.00 . A A . 88 VAL HG11 1 1
1 1373 1 1 88 VAL HG12 H 14.769 -2.873 3.929 1.00 . A A . 88 VAL HG12 1 1
1 1374 1 1 88 VAL HG13 H 13.783 -1.412 4.140 1.00 . A A . 88 VAL HG13 1 1
1 1375 1 1 88 VAL HG21 H 14.582 -0.459 1.963 1.00 . A A . 88 VAL HG21 1 1
1 1376 1 1 88 VAL HG22 H 15.438 -1.990 1.723 1.00 . A A . 88 VAL HG22 1 1
1 1377 1 1 88 VAL HG23 H 16.310 -0.458 1.607 1.00 . A A . 88 VAL HG23 1 1
1 1378 1 1 88 VAL N N 14.634 0.854 4.569 1.00 . A A . 88 VAL N 1 1
1 1379 1 1 88 VAL O O 17.766 1.641 3.351 1.00 . A A . 88 VAL O 1 1
1 1380 1 1 89 ASN C C 16.769 4.199 2.257 1.00 . A A . 89 ASN C 1 1
1 1381 1 1 89 ASN CA C 16.278 3.047 1.426 1.00 . A A . 89 ASN CA 1 1
1 1382 1 1 89 ASN CB C 15.119 3.543 0.579 1.00 . A A . 89 ASN CB 1 1
1 1383 1 1 89 ASN CG C 14.779 2.617 -0.556 1.00 . A A . 89 ASN CG 1 1
1 1384 1 1 89 ASN H H 14.876 1.676 2.189 1.00 . A A . 89 ASN H 1 1
1 1385 1 1 89 ASN HA H 17.067 2.683 0.791 1.00 . A A . 89 ASN HA 1 1
1 1386 1 1 89 ASN HB2 H 14.247 3.638 1.202 1.00 . A A . 89 ASN HB2 1 1
1 1387 1 1 89 ASN HB3 H 15.364 4.503 0.178 1.00 . A A . 89 ASN HB3 1 1
1 1388 1 1 89 ASN HD21 H 13.546 3.971 -1.288 1.00 . A A . 89 ASN HD21 1 1
1 1389 1 1 89 ASN HD22 H 13.672 2.510 -2.193 1.00 . A A . 89 ASN HD22 1 1
1 1390 1 1 89 ASN N N 15.809 1.967 2.295 1.00 . A A . 89 ASN N 1 1
1 1391 1 1 89 ASN ND2 N 13.915 3.076 -1.436 1.00 . A A . 89 ASN ND2 1 1
1 1392 1 1 89 ASN O O 17.679 4.932 1.881 1.00 . A A . 89 ASN O 1 1
1 1393 1 1 89 ASN OD1 O 15.246 1.490 -0.609 1.00 . A A . 89 ASN OD1 1 1
1 1394 1 1 90 ALA C C 17.720 5.206 4.993 1.00 . A A . 90 ALA C 1 1
1 1395 1 1 90 ALA CA C 16.381 5.394 4.338 1.00 . A A . 90 ALA CA 1 1
1 1396 1 1 90 ALA CB C 15.283 5.403 5.375 1.00 . A A . 90 ALA CB 1 1
1 1397 1 1 90 ALA H H 15.462 3.623 3.639 1.00 . A A . 90 ALA H 1 1
1 1398 1 1 90 ALA HA H 16.360 6.325 3.803 1.00 . A A . 90 ALA HA 1 1
1 1399 1 1 90 ALA HB1 H 15.400 4.542 6.022 1.00 . A A . 90 ALA HB1 1 1
1 1400 1 1 90 ALA HB2 H 14.321 5.324 4.866 1.00 . A A . 90 ALA HB2 1 1
1 1401 1 1 90 ALA HB3 H 15.328 6.310 5.948 1.00 . A A . 90 ALA HB3 1 1
1 1402 1 1 90 ALA N N 16.141 4.317 3.403 1.00 . A A . 90 ALA N 1 1
1 1403 1 1 90 ALA O O 18.251 6.096 5.651 1.00 . A A . 90 ALA O 1 1
1 1404 1 1 91 GLN C C 20.590 3.974 4.348 1.00 . A A . 91 GLN C 1 1
1 1405 1 1 91 GLN CA C 19.512 3.639 5.342 1.00 . A A . 91 GLN CA 1 1
1 1406 1 1 91 GLN CB C 19.513 2.156 5.685 1.00 . A A . 91 GLN CB 1 1
1 1407 1 1 91 GLN CD C 18.109 2.740 7.735 1.00 . A A . 91 GLN CD 1 1
1 1408 1 1 91 GLN CG C 18.407 1.734 6.638 1.00 . A A . 91 GLN CG 1 1
1 1409 1 1 91 GLN H H 17.745 3.360 4.274 1.00 . A A . 91 GLN H 1 1
1 1410 1 1 91 GLN HA H 19.693 4.202 6.226 1.00 . A A . 91 GLN HA 1 1
1 1411 1 1 91 GLN HB2 H 19.388 1.594 4.770 1.00 . A A . 91 GLN HB2 1 1
1 1412 1 1 91 GLN HB3 H 20.458 1.898 6.127 1.00 . A A . 91 GLN HB3 1 1
1 1413 1 1 91 GLN HE21 H 16.649 3.437 6.652 1.00 . A A . 91 GLN HE21 1 1
1 1414 1 1 91 GLN HE22 H 16.875 4.191 8.176 1.00 . A A . 91 GLN HE22 1 1
1 1415 1 1 91 GLN HG2 H 17.514 1.605 6.060 1.00 . A A . 91 GLN HG2 1 1
1 1416 1 1 91 GLN HG3 H 18.671 0.798 7.091 1.00 . A A . 91 GLN HG3 1 1
1 1417 1 1 91 GLN N N 18.241 4.014 4.808 1.00 . A A . 91 GLN N 1 1
1 1418 1 1 91 GLN NE2 N 17.117 3.541 7.502 1.00 . A A . 91 GLN NE2 1 1
1 1419 1 1 91 GLN O O 21.739 4.072 4.697 1.00 . A A . 91 GLN O 1 1
1 1420 1 1 91 GLN OE1 O 18.727 2.765 8.785 1.00 . A A . 91 GLN OE1 1 1
1 1421 1 1 92 PHE C C 21.056 6.069 1.829 1.00 . A A . 92 PHE C 1 1
1 1422 1 1 92 PHE CA C 21.136 4.593 2.081 1.00 . A A . 92 PHE CA 1 1
1 1423 1 1 92 PHE CB C 20.887 3.882 0.756 1.00 . A A . 92 PHE CB 1 1
1 1424 1 1 92 PHE CD1 C 21.876 1.615 0.553 1.00 . A A . 92 PHE CD1 1 1
1 1425 1 1 92 PHE CD2 C 19.647 1.838 1.308 1.00 . A A . 92 PHE CD2 1 1
1 1426 1 1 92 PHE CE1 C 21.786 0.260 0.684 1.00 . A A . 92 PHE CE1 1 1
1 1427 1 1 92 PHE CE2 C 19.547 0.490 1.440 1.00 . A A . 92 PHE CE2 1 1
1 1428 1 1 92 PHE CG C 20.804 2.414 0.868 1.00 . A A . 92 PHE CG 1 1
1 1429 1 1 92 PHE CZ C 20.618 -0.303 1.131 1.00 . A A . 92 PHE CZ 1 1
1 1430 1 1 92 PHE H H 19.266 4.005 2.882 1.00 . A A . 92 PHE H 1 1
1 1431 1 1 92 PHE HA H 22.141 4.376 2.419 1.00 . A A . 92 PHE HA 1 1
1 1432 1 1 92 PHE HB2 H 19.959 4.225 0.333 1.00 . A A . 92 PHE HB2 1 1
1 1433 1 1 92 PHE HB3 H 21.689 4.117 0.078 1.00 . A A . 92 PHE HB3 1 1
1 1434 1 1 92 PHE HD1 H 22.791 2.060 0.200 1.00 . A A . 92 PHE HD1 1 1
1 1435 1 1 92 PHE HD2 H 18.805 2.463 1.550 1.00 . A A . 92 PHE HD2 1 1
1 1436 1 1 92 PHE HE1 H 22.629 -0.363 0.437 1.00 . A A . 92 PHE HE1 1 1
1 1437 1 1 92 PHE HE2 H 18.627 0.057 1.796 1.00 . A A . 92 PHE HE2 1 1
1 1438 1 1 92 PHE HZ H 20.544 -1.373 1.236 1.00 . A A . 92 PHE HZ 1 1
1 1439 1 1 92 PHE N N 20.201 4.169 3.111 1.00 . A A . 92 PHE N 1 1
1 1440 1 1 92 PHE O O 20.053 6.724 2.105 1.00 . A A . 92 PHE O 1 1
1 1441 1 1 93 GLU C C 21.280 8.212 -0.254 1.00 . A A . 93 GLU C 1 1
1 1442 1 1 93 GLU CA C 22.257 7.937 0.883 1.00 . A A . 93 GLU CA 1 1
1 1443 1 1 93 GLU CB C 23.679 8.228 0.438 1.00 . A A . 93 GLU CB 1 1
1 1444 1 1 93 GLU CD C 26.028 8.575 1.302 1.00 . A A . 93 GLU CD 1 1
1 1445 1 1 93 GLU CG C 24.733 7.809 1.456 1.00 . A A . 93 GLU CG 1 1
1 1446 1 1 93 GLU H H 22.923 5.972 1.158 1.00 . A A . 93 GLU H 1 1
1 1447 1 1 93 GLU HA H 22.021 8.532 1.734 1.00 . A A . 93 GLU HA 1 1
1 1448 1 1 93 GLU HB2 H 23.857 7.684 -0.482 1.00 . A A . 93 GLU HB2 1 1
1 1449 1 1 93 GLU HB3 H 23.783 9.284 0.251 1.00 . A A . 93 GLU HB3 1 1
1 1450 1 1 93 GLU HG2 H 24.353 7.956 2.453 1.00 . A A . 93 GLU HG2 1 1
1 1451 1 1 93 GLU HG3 H 24.939 6.764 1.317 1.00 . A A . 93 GLU HG3 1 1
1 1452 1 1 93 GLU N N 22.146 6.565 1.282 1.00 . A A . 93 GLU N 1 1
1 1453 1 1 93 GLU O O 20.871 9.347 -0.497 1.00 . A A . 93 GLU O 1 1
1 1454 1 1 93 GLU OE1 O 26.336 9.417 2.171 1.00 . A A . 93 GLU OE1 1 1
1 1455 1 1 93 GLU OE2 O 26.732 8.358 0.297 1.00 . A A . 93 GLU OE2 1 1
1 1456 1 1 94 LYS C C 19.168 5.833 -1.912 1.00 . A A . 94 LYS C 1 1
1 1457 1 1 94 LYS CA C 19.909 7.146 -1.978 1.00 . A A . 94 LYS CA 1 1
1 1458 1 1 94 LYS CB C 20.472 7.324 -3.391 1.00 . A A . 94 LYS CB 1 1
1 1459 1 1 94 LYS CD C 22.479 7.648 -4.906 1.00 . A A . 94 LYS CD 1 1
1 1460 1 1 94 LYS CE C 22.577 6.297 -5.614 1.00 . A A . 94 LYS CE 1 1
1 1461 1 1 94 LYS CG C 21.978 7.527 -3.466 1.00 . A A . 94 LYS CG 1 1
1 1462 1 1 94 LYS H H 21.369 6.285 -0.734 1.00 . A A . 94 LYS H 1 1
1 1463 1 1 94 LYS HA H 19.218 7.947 -1.763 1.00 . A A . 94 LYS HA 1 1
1 1464 1 1 94 LYS HB2 H 20.223 6.449 -3.969 1.00 . A A . 94 LYS HB2 1 1
1 1465 1 1 94 LYS HB3 H 19.986 8.182 -3.835 1.00 . A A . 94 LYS HB3 1 1
1 1466 1 1 94 LYS HD2 H 21.796 8.276 -5.458 1.00 . A A . 94 LYS HD2 1 1
1 1467 1 1 94 LYS HD3 H 23.456 8.108 -4.896 1.00 . A A . 94 LYS HD3 1 1
1 1468 1 1 94 LYS HE2 H 23.287 6.383 -6.421 1.00 . A A . 94 LYS HE2 1 1
1 1469 1 1 94 LYS HE3 H 22.933 5.565 -4.907 1.00 . A A . 94 LYS HE3 1 1
1 1470 1 1 94 LYS HG2 H 22.233 8.431 -2.934 1.00 . A A . 94 LYS HG2 1 1
1 1471 1 1 94 LYS HG3 H 22.466 6.686 -2.996 1.00 . A A . 94 LYS HG3 1 1
1 1472 1 1 94 LYS HZ1 H 20.975 6.457 -6.949 1.00 . A A . 94 LYS HZ1 1 1
1 1473 1 1 94 LYS HZ2 H 20.541 5.838 -5.443 1.00 . A A . 94 LYS HZ2 1 1
1 1474 1 1 94 LYS HZ3 H 21.367 4.857 -6.546 1.00 . A A . 94 LYS HZ3 1 1
1 1475 1 1 94 LYS N N 20.936 7.137 -0.950 1.00 . A A . 94 LYS N 1 1
1 1476 1 1 94 LYS NZ N 21.274 5.833 -6.173 1.00 . A A . 94 LYS NZ 1 1
1 1477 1 1 94 LYS O O 19.773 4.792 -1.691 1.00 . A A . 94 LYS O 1 1
1 1478 1 1 95 PRO C C 17.478 3.540 -2.754 1.00 . A A . 95 PRO C 1 1
1 1479 1 1 95 PRO CA C 16.975 4.724 -2.008 1.00 . A A . 95 PRO CA 1 1
1 1480 1 1 95 PRO CB C 15.694 5.211 -2.658 1.00 . A A . 95 PRO CB 1 1
1 1481 1 1 95 PRO CD C 17.131 7.072 -2.553 1.00 . A A . 95 PRO CD 1 1
1 1482 1 1 95 PRO CG C 15.696 6.658 -2.388 1.00 . A A . 95 PRO CG 1 1
1 1483 1 1 95 PRO HA H 16.791 4.446 -0.995 1.00 . A A . 95 PRO HA 1 1
1 1484 1 1 95 PRO HB2 H 15.723 4.996 -3.707 1.00 . A A . 95 PRO HB2 1 1
1 1485 1 1 95 PRO HB3 H 14.852 4.725 -2.217 1.00 . A A . 95 PRO HB3 1 1
1 1486 1 1 95 PRO HD2 H 17.339 7.288 -3.584 1.00 . A A . 95 PRO HD2 1 1
1 1487 1 1 95 PRO HD3 H 17.383 7.915 -1.931 1.00 . A A . 95 PRO HD3 1 1
1 1488 1 1 95 PRO HG2 H 15.061 7.171 -3.095 1.00 . A A . 95 PRO HG2 1 1
1 1489 1 1 95 PRO HG3 H 15.364 6.823 -1.384 1.00 . A A . 95 PRO HG3 1 1
1 1490 1 1 95 PRO N N 17.859 5.878 -2.126 1.00 . A A . 95 PRO N 1 1
1 1491 1 1 95 PRO O O 17.920 3.672 -3.897 1.00 . A A . 95 PRO O 1 1
1 1492 1 1 96 ALA C C 16.729 0.161 -2.823 1.00 . A A . 96 ALA C 1 1
1 1493 1 1 96 ALA CA C 17.768 1.241 -2.906 1.00 . A A . 96 ALA CA 1 1
1 1494 1 1 96 ALA CB C 19.057 0.729 -2.326 1.00 . A A . 96 ALA CB 1 1
1 1495 1 1 96 ALA H H 17.027 2.280 -1.251 1.00 . A A . 96 ALA H 1 1
1 1496 1 1 96 ALA HA H 17.926 1.546 -3.909 1.00 . A A . 96 ALA HA 1 1
1 1497 1 1 96 ALA HB1 H 19.535 1.523 -1.769 1.00 . A A . 96 ALA HB1 1 1
1 1498 1 1 96 ALA HB2 H 19.711 0.399 -3.117 1.00 . A A . 96 ALA HB2 1 1
1 1499 1 1 96 ALA HB3 H 18.836 -0.094 -1.659 1.00 . A A . 96 ALA HB3 1 1
1 1500 1 1 96 ALA N N 17.400 2.372 -2.150 1.00 . A A . 96 ALA N 1 1
1 1501 1 1 96 ALA O O 17.017 -0.992 -2.542 1.00 . A A . 96 ALA O 1 1
1 1502 1 1 97 ILE C C 13.721 0.740 -4.533 1.00 . A A . 97 ILE C 1 1
1 1503 1 1 97 ILE CA C 14.499 -0.220 -3.728 1.00 . A A . 97 ILE CA 1 1
1 1504 1 1 97 ILE CB C 13.582 -0.880 -2.728 1.00 . A A . 97 ILE CB 1 1
1 1505 1 1 97 ILE CD1 C 14.759 -1.787 -0.753 1.00 . A A . 97 ILE CD1 1 1
1 1506 1 1 97 ILE CG1 C 14.260 -2.071 -2.129 1.00 . A A . 97 ILE CG1 1 1
1 1507 1 1 97 ILE CG2 C 12.240 -1.250 -3.342 1.00 . A A . 97 ILE CG2 1 1
1 1508 1 1 97 ILE H H 15.310 1.490 -2.914 1.00 . A A . 97 ILE H 1 1
1 1509 1 1 97 ILE HA H 14.940 -0.966 -4.369 1.00 . A A . 97 ILE HA 1 1
1 1510 1 1 97 ILE HB H 13.425 -0.159 -1.960 1.00 . A A . 97 ILE HB 1 1
1 1511 1 1 97 ILE HD11 H 15.559 -1.059 -0.808 1.00 . A A . 97 ILE HD11 1 1
1 1512 1 1 97 ILE HD12 H 15.131 -2.698 -0.307 1.00 . A A . 97 ILE HD12 1 1
1 1513 1 1 97 ILE HD13 H 13.948 -1.382 -0.157 1.00 . A A . 97 ILE HD13 1 1
1 1514 1 1 97 ILE HG12 H 13.577 -2.909 -2.089 1.00 . A A . 97 ILE HG12 1 1
1 1515 1 1 97 ILE HG13 H 15.110 -2.322 -2.747 1.00 . A A . 97 ILE HG13 1 1
1 1516 1 1 97 ILE HG21 H 11.650 -0.347 -3.475 1.00 . A A . 97 ILE HG21 1 1
1 1517 1 1 97 ILE HG22 H 11.715 -1.927 -2.683 1.00 . A A . 97 ILE HG22 1 1
1 1518 1 1 97 ILE HG23 H 12.398 -1.720 -4.301 1.00 . A A . 97 ILE HG23 1 1
1 1519 1 1 97 ILE N N 15.530 0.564 -3.128 1.00 . A A . 97 ILE N 1 1
1 1520 1 1 97 ILE O O 12.932 1.473 -3.971 1.00 . A A . 97 ILE O 1 1
1 1521 1 1 98 VAL C C 12.664 1.133 -7.770 1.00 . A A . 98 VAL C 1 1
1 1522 1 1 98 VAL CA C 13.255 1.784 -6.559 1.00 . A A . 98 VAL CA 1 1
1 1523 1 1 98 VAL CB C 14.150 2.972 -6.918 1.00 . A A . 98 VAL CB 1 1
1 1524 1 1 98 VAL CG1 C 14.487 3.734 -5.637 1.00 . A A . 98 VAL CG1 1 1
1 1525 1 1 98 VAL CG2 C 15.405 2.506 -7.635 1.00 . A A . 98 VAL CG2 1 1
1 1526 1 1 98 VAL H H 14.586 0.184 -6.195 1.00 . A A . 98 VAL H 1 1
1 1527 1 1 98 VAL HA H 12.438 2.163 -5.944 1.00 . A A . 98 VAL HA 1 1
1 1528 1 1 98 VAL HB H 13.599 3.627 -7.578 1.00 . A A . 98 VAL HB 1 1
1 1529 1 1 98 VAL HG11 H 15.111 4.583 -5.865 1.00 . A A . 98 VAL HG11 1 1
1 1530 1 1 98 VAL HG12 H 15.007 3.072 -4.948 1.00 . A A . 98 VAL HG12 1 1
1 1531 1 1 98 VAL HG13 H 13.563 4.072 -5.168 1.00 . A A . 98 VAL HG13 1 1
1 1532 1 1 98 VAL HG21 H 16.001 3.360 -7.917 1.00 . A A . 98 VAL HG21 1 1
1 1533 1 1 98 VAL HG22 H 15.118 1.953 -8.522 1.00 . A A . 98 VAL HG22 1 1
1 1534 1 1 98 VAL HG23 H 15.976 1.865 -6.980 1.00 . A A . 98 VAL HG23 1 1
1 1535 1 1 98 VAL N N 13.952 0.810 -5.778 1.00 . A A . 98 VAL N 1 1
1 1536 1 1 98 VAL O O 13.378 0.612 -8.625 1.00 . A A . 98 VAL O 1 1
1 1537 1 1 99 ASP C C 10.657 -1.076 -8.583 1.00 . A A . 99 ASP C 1 1
1 1538 1 1 99 ASP CA C 10.584 0.434 -8.814 1.00 . A A . 99 ASP CA 1 1
1 1539 1 1 99 ASP CB C 11.129 0.769 -10.201 1.00 . A A . 99 ASP CB 1 1
1 1540 1 1 99 ASP CG C 10.065 0.940 -11.259 1.00 . A A . 99 ASP CG 1 1
1 1541 1 1 99 ASP H H 10.866 1.569 -7.043 1.00 . A A . 99 ASP H 1 1
1 1542 1 1 99 ASP HA H 9.560 0.758 -8.742 1.00 . A A . 99 ASP HA 1 1
1 1543 1 1 99 ASP HB2 H 11.706 1.674 -10.144 1.00 . A A . 99 ASP HB2 1 1
1 1544 1 1 99 ASP HB3 H 11.770 -0.029 -10.499 1.00 . A A . 99 ASP HB3 1 1
1 1545 1 1 99 ASP N N 11.346 1.115 -7.779 1.00 . A A . 99 ASP N 1 1
1 1546 1 1 99 ASP O O 10.816 -1.858 -9.517 1.00 . A A . 99 ASP O 1 1
1 1547 1 1 99 ASP OD1 O 9.303 -0.012 -11.517 1.00 . A A . 99 ASP OD1 1 1
1 1548 1 1 99 ASP OD2 O 10.009 2.032 -11.861 1.00 . A A . 99 ASP OD2 1 1
1 1549 1 1 100 GLY C C 11.950 -3.504 -7.079 1.00 . A A . 100 GLY C 1 1
1 1550 1 1 100 GLY CA C 10.584 -2.883 -6.965 1.00 . A A . 100 GLY CA 1 1
1 1551 1 1 100 GLY H H 10.441 -0.802 -6.615 1.00 . A A . 100 GLY H 1 1
1 1552 1 1 100 GLY HA2 H 10.236 -2.999 -5.953 1.00 . A A . 100 GLY HA2 1 1
1 1553 1 1 100 GLY HA3 H 9.917 -3.409 -7.617 1.00 . A A . 100 GLY HA3 1 1
1 1554 1 1 100 GLY N N 10.559 -1.476 -7.317 1.00 . A A . 100 GLY N 1 1
1 1555 1 1 100 GLY O O 12.114 -4.696 -6.838 1.00 . A A . 100 GLY O 1 1
1 1556 1 1 101 VAL C C 15.236 -2.311 -6.933 1.00 . A A . 101 VAL C 1 1
1 1557 1 1 101 VAL CA C 14.255 -3.194 -7.646 1.00 . A A . 101 VAL CA 1 1
1 1558 1 1 101 VAL CB C 14.619 -3.325 -9.130 1.00 . A A . 101 VAL CB 1 1
1 1559 1 1 101 VAL CG1 C 14.455 -1.992 -9.859 1.00 . A A . 101 VAL CG1 1 1
1 1560 1 1 101 VAL CG2 C 16.035 -3.866 -9.277 1.00 . A A . 101 VAL CG2 1 1
1 1561 1 1 101 VAL H H 12.742 -1.770 -7.621 1.00 . A A . 101 VAL H 1 1
1 1562 1 1 101 VAL HA H 14.317 -4.179 -7.193 1.00 . A A . 101 VAL HA 1 1
1 1563 1 1 101 VAL HB H 13.935 -4.041 -9.565 1.00 . A A . 101 VAL HB 1 1
1 1564 1 1 101 VAL HG11 H 15.120 -1.258 -9.426 1.00 . A A . 101 VAL HG11 1 1
1 1565 1 1 101 VAL HG12 H 13.433 -1.644 -9.762 1.00 . A A . 101 VAL HG12 1 1
1 1566 1 1 101 VAL HG13 H 14.692 -2.119 -10.905 1.00 . A A . 101 VAL HG13 1 1
1 1567 1 1 101 VAL HG21 H 16.727 -3.211 -8.758 1.00 . A A . 101 VAL HG21 1 1
1 1568 1 1 101 VAL HG22 H 16.299 -3.916 -10.322 1.00 . A A . 101 VAL HG22 1 1
1 1569 1 1 101 VAL HG23 H 16.088 -4.854 -8.842 1.00 . A A . 101 VAL HG23 1 1
1 1570 1 1 101 VAL N N 12.921 -2.711 -7.470 1.00 . A A . 101 VAL N 1 1
1 1571 1 1 101 VAL O O 15.174 -1.090 -6.975 1.00 . A A . 101 VAL O 1 1
1 1572 1 1 102 LEU C C 18.132 -1.567 -6.324 1.00 . A A . 102 LEU C 1 1
1 1573 1 1 102 LEU CA C 17.139 -2.356 -5.488 1.00 . A A . 102 LEU CA 1 1
1 1574 1 1 102 LEU CB C 17.846 -3.470 -4.755 1.00 . A A . 102 LEU CB 1 1
1 1575 1 1 102 LEU CD1 C 19.535 -2.302 -3.350 1.00 . A A . 102 LEU CD1 1 1
1 1576 1 1 102 LEU CD2 C 20.046 -4.569 -4.235 1.00 . A A . 102 LEU CD2 1 1
1 1577 1 1 102 LEU CG C 19.334 -3.259 -4.503 1.00 . A A . 102 LEU CG 1 1
1 1578 1 1 102 LEU H H 16.119 -3.935 -6.341 1.00 . A A . 102 LEU H 1 1
1 1579 1 1 102 LEU HA H 16.660 -1.703 -4.767 1.00 . A A . 102 LEU HA 1 1
1 1580 1 1 102 LEU HB2 H 17.356 -3.588 -3.805 1.00 . A A . 102 LEU HB2 1 1
1 1581 1 1 102 LEU HB3 H 17.713 -4.375 -5.332 1.00 . A A . 102 LEU HB3 1 1
1 1582 1 1 102 LEU HD11 H 18.842 -2.543 -2.554 1.00 . A A . 102 LEU HD11 1 1
1 1583 1 1 102 LEU HD12 H 19.357 -1.286 -3.688 1.00 . A A . 102 LEU HD12 1 1
1 1584 1 1 102 LEU HD13 H 20.549 -2.385 -2.982 1.00 . A A . 102 LEU HD13 1 1
1 1585 1 1 102 LEU HD21 H 19.675 -4.999 -3.308 1.00 . A A . 102 LEU HD21 1 1
1 1586 1 1 102 LEU HD22 H 21.104 -4.378 -4.142 1.00 . A A . 102 LEU HD22 1 1
1 1587 1 1 102 LEU HD23 H 19.865 -5.258 -5.046 1.00 . A A . 102 LEU HD23 1 1
1 1588 1 1 102 LEU HG H 19.772 -2.813 -5.385 1.00 . A A . 102 LEU HG 1 1
1 1589 1 1 102 LEU N N 16.136 -2.970 -6.287 1.00 . A A . 102 LEU N 1 1
1 1590 1 1 102 LEU O O 18.420 -1.897 -7.475 1.00 . A A . 102 LEU O 1 1
1 1591 1 1 103 ASP C C 20.996 -0.114 -5.662 1.00 . A A . 103 ASP C 1 1
1 1592 1 1 103 ASP CA C 19.683 0.292 -6.262 1.00 . A A . 103 ASP CA 1 1
1 1593 1 1 103 ASP CB C 19.456 1.736 -5.871 1.00 . A A . 103 ASP CB 1 1
1 1594 1 1 103 ASP CG C 19.949 2.733 -6.897 1.00 . A A . 103 ASP CG 1 1
1 1595 1 1 103 ASP H H 18.408 -0.410 -4.772 1.00 . A A . 103 ASP H 1 1
1 1596 1 1 103 ASP HA H 19.697 0.182 -7.334 1.00 . A A . 103 ASP HA 1 1
1 1597 1 1 103 ASP HB2 H 18.419 1.900 -5.680 1.00 . A A . 103 ASP HB2 1 1
1 1598 1 1 103 ASP HB3 H 20.001 1.906 -4.963 1.00 . A A . 103 ASP HB3 1 1
1 1599 1 1 103 ASP N N 18.668 -0.555 -5.689 1.00 . A A . 103 ASP N 1 1
1 1600 1 1 103 ASP O O 21.364 0.371 -4.616 1.00 . A A . 103 ASP O 1 1
1 1601 1 1 103 ASP OD1 O 19.192 3.056 -7.835 1.00 . A A . 103 ASP OD1 1 1
1 1602 1 1 103 ASP OD2 O 21.081 3.232 -6.750 1.00 . A A . 103 ASP OD2 1 1
1 1603 1 1 104 THR C C 24.001 -0.378 -5.903 1.00 . A A . 104 THR C 1 1
1 1604 1 1 104 THR CA C 22.978 -1.477 -5.842 1.00 . A A . 104 THR CA 1 1
1 1605 1 1 104 THR CB C 23.437 -2.660 -6.677 1.00 . A A . 104 THR CB 1 1
1 1606 1 1 104 THR CG2 C 22.218 -3.411 -7.128 1.00 . A A . 104 THR CG2 1 1
1 1607 1 1 104 THR H H 21.341 -1.303 -7.157 1.00 . A A . 104 THR H 1 1
1 1608 1 1 104 THR HA H 22.858 -1.798 -4.826 1.00 . A A . 104 THR HA 1 1
1 1609 1 1 104 THR HB H 24.047 -3.300 -6.068 1.00 . A A . 104 THR HB 1 1
1 1610 1 1 104 THR HG1 H 24.701 -2.949 -8.169 1.00 . A A . 104 THR HG1 1 1
1 1611 1 1 104 THR HG21 H 21.650 -2.769 -7.787 1.00 . A A . 104 THR HG21 1 1
1 1612 1 1 104 THR HG22 H 21.616 -3.658 -6.264 1.00 . A A . 104 THR HG22 1 1
1 1613 1 1 104 THR HG23 H 22.509 -4.306 -7.650 1.00 . A A . 104 THR HG23 1 1
1 1614 1 1 104 THR N N 21.696 -0.977 -6.326 1.00 . A A . 104 THR N 1 1
1 1615 1 1 104 THR O O 25.104 -0.466 -5.363 1.00 . A A . 104 THR O 1 1
1 1616 1 1 104 THR OG1 O 24.169 -2.218 -7.831 1.00 . A A . 104 THR OG1 1 1
1 1617 1 1 105 ASN C C 24.213 2.737 -5.530 1.00 . A A . 105 ASN C 1 1
1 1618 1 1 105 ASN CA C 24.369 1.851 -6.737 1.00 . A A . 105 ASN CA 1 1
1 1619 1 1 105 ASN CB C 23.897 2.582 -7.975 1.00 . A A . 105 ASN CB 1 1
1 1620 1 1 105 ASN CG C 24.966 3.454 -8.594 1.00 . A A . 105 ASN CG 1 1
1 1621 1 1 105 ASN H H 22.676 0.626 -6.940 1.00 . A A . 105 ASN H 1 1
1 1622 1 1 105 ASN HA H 25.385 1.552 -6.847 1.00 . A A . 105 ASN HA 1 1
1 1623 1 1 105 ASN HB2 H 23.571 1.856 -8.687 1.00 . A A . 105 ASN HB2 1 1
1 1624 1 1 105 ASN HB3 H 23.062 3.212 -7.711 1.00 . A A . 105 ASN HB3 1 1
1 1625 1 1 105 ASN HD21 H 25.692 1.891 -9.571 1.00 . A A . 105 ASN HD21 1 1
1 1626 1 1 105 ASN HD22 H 26.506 3.392 -9.836 1.00 . A A . 105 ASN HD22 1 1
1 1627 1 1 105 ASN N N 23.578 0.664 -6.561 1.00 . A A . 105 ASN N 1 1
1 1628 1 1 105 ASN ND2 N 25.806 2.854 -9.414 1.00 . A A . 105 ASN ND2 1 1
1 1629 1 1 105 ASN O O 24.855 3.781 -5.393 1.00 . A A . 105 ASN O 1 1
1 1630 1 1 105 ASN OD1 O 25.048 4.653 -8.323 1.00 . A A . 105 ASN OD1 1 1
1 1631 1 1 106 ALA C C 24.136 2.963 -2.444 1.00 . A A . 106 ALA C 1 1
1 1632 1 1 106 ALA CA C 23.020 3.035 -3.449 1.00 . A A . 106 ALA CA 1 1
1 1633 1 1 106 ALA CB C 21.723 2.556 -2.833 1.00 . A A . 106 ALA CB 1 1
1 1634 1 1 106 ALA H H 22.900 1.420 -4.852 1.00 . A A . 106 ALA H 1 1
1 1635 1 1 106 ALA HA H 22.894 4.076 -3.705 1.00 . A A . 106 ALA HA 1 1
1 1636 1 1 106 ALA HB1 H 20.937 2.565 -3.582 1.00 . A A . 106 ALA HB1 1 1
1 1637 1 1 106 ALA HB2 H 21.452 3.211 -2.020 1.00 . A A . 106 ALA HB2 1 1
1 1638 1 1 106 ALA HB3 H 21.852 1.548 -2.457 1.00 . A A . 106 ALA HB3 1 1
1 1639 1 1 106 ALA N N 23.341 2.296 -4.662 1.00 . A A . 106 ALA N 1 1
1 1640 1 1 106 ALA O O 25.144 2.280 -2.632 1.00 . A A . 106 ALA O 1 1
1 1641 1 1 107 LYS C C 24.444 3.756 0.993 1.00 . A A . 107 LYS C 1 1
1 1642 1 1 107 LYS CA C 24.959 3.924 -0.403 1.00 . A A . 107 LYS CA 1 1
1 1643 1 1 107 LYS CB C 25.466 5.339 -0.564 1.00 . A A . 107 LYS CB 1 1
1 1644 1 1 107 LYS CD C 27.798 4.689 -1.015 1.00 . A A . 107 LYS CD 1 1
1 1645 1 1 107 LYS CE C 28.258 5.230 0.332 1.00 . A A . 107 LYS CE 1 1
1 1646 1 1 107 LYS CG C 26.598 5.458 -1.534 1.00 . A A . 107 LYS CG 1 1
1 1647 1 1 107 LYS H H 23.040 4.051 -1.224 1.00 . A A . 107 LYS H 1 1
1 1648 1 1 107 LYS HA H 25.764 3.235 -0.577 1.00 . A A . 107 LYS HA 1 1
1 1649 1 1 107 LYS HB2 H 24.656 5.961 -0.903 1.00 . A A . 107 LYS HB2 1 1
1 1650 1 1 107 LYS HB3 H 25.798 5.695 0.392 1.00 . A A . 107 LYS HB3 1 1
1 1651 1 1 107 LYS HD2 H 27.517 3.652 -0.889 1.00 . A A . 107 LYS HD2 1 1
1 1652 1 1 107 LYS HD3 H 28.606 4.768 -1.724 1.00 . A A . 107 LYS HD3 1 1
1 1653 1 1 107 LYS HE2 H 28.395 6.298 0.248 1.00 . A A . 107 LYS HE2 1 1
1 1654 1 1 107 LYS HE3 H 27.489 5.021 1.074 1.00 . A A . 107 LYS HE3 1 1
1 1655 1 1 107 LYS HG2 H 26.285 5.052 -2.490 1.00 . A A . 107 LYS HG2 1 1
1 1656 1 1 107 LYS HG3 H 26.860 6.500 -1.637 1.00 . A A . 107 LYS HG3 1 1
1 1657 1 1 107 LYS HZ1 H 30.285 4.810 0.078 1.00 . A A . 107 LYS HZ1 1 1
1 1658 1 1 107 LYS HZ2 H 29.422 3.578 0.848 1.00 . A A . 107 LYS HZ2 1 1
1 1659 1 1 107 LYS HZ3 H 29.819 4.986 1.695 1.00 . A A . 107 LYS HZ3 1 1
1 1660 1 1 107 LYS N N 23.929 3.680 -1.372 1.00 . A A . 107 LYS N 1 1
1 1661 1 1 107 LYS NZ N 29.534 4.608 0.769 1.00 . A A . 107 LYS NZ 1 1
1 1662 1 1 107 LYS O O 23.895 4.689 1.552 1.00 . A A . 107 LYS O 1 1
1 1663 1 1 108 ALA C C 24.868 3.251 3.878 1.00 . A A . 108 ALA C 1 1
1 1664 1 1 108 ALA CA C 24.135 2.343 2.900 1.00 . A A . 108 ALA CA 1 1
1 1665 1 1 108 ALA CB C 24.280 0.874 3.260 1.00 . A A . 108 ALA CB 1 1
1 1666 1 1 108 ALA H H 25.124 1.888 1.082 1.00 . A A . 108 ALA H 1 1
1 1667 1 1 108 ALA HA H 23.075 2.597 2.918 1.00 . A A . 108 ALA HA 1 1
1 1668 1 1 108 ALA HB1 H 23.792 0.267 2.506 1.00 . A A . 108 ALA HB1 1 1
1 1669 1 1 108 ALA HB2 H 23.819 0.691 4.220 1.00 . A A . 108 ALA HB2 1 1
1 1670 1 1 108 ALA HB3 H 25.327 0.616 3.305 1.00 . A A . 108 ALA HB3 1 1
1 1671 1 1 108 ALA N N 24.626 2.589 1.561 1.00 . A A . 108 ALA N 1 1
1 1672 1 1 108 ALA O O 26.024 3.006 4.231 1.00 . A A . 108 ALA O 1 1
1 1673 1 1 109 LYS C C 25.384 4.838 6.377 1.00 . A A . 109 LYS C 1 1
1 1674 1 1 109 LYS CA C 24.692 5.375 5.124 1.00 . A A . 109 LYS CA 1 1
1 1675 1 1 109 LYS CB C 23.529 6.260 5.557 1.00 . A A . 109 LYS CB 1 1
1 1676 1 1 109 LYS CD C 22.101 8.251 5.007 1.00 . A A . 109 LYS CD 1 1
1 1677 1 1 109 LYS CE C 20.746 7.580 4.949 1.00 . A A . 109 LYS CE 1 1
1 1678 1 1 109 LYS CG C 23.196 7.315 4.534 1.00 . A A . 109 LYS CG 1 1
1 1679 1 1 109 LYS H H 23.257 4.437 3.900 1.00 . A A . 109 LYS H 1 1
1 1680 1 1 109 LYS HA H 25.375 5.979 4.548 1.00 . A A . 109 LYS HA 1 1
1 1681 1 1 109 LYS HB2 H 22.655 5.635 5.707 1.00 . A A . 109 LYS HB2 1 1
1 1682 1 1 109 LYS HB3 H 23.777 6.747 6.483 1.00 . A A . 109 LYS HB3 1 1
1 1683 1 1 109 LYS HD2 H 22.305 8.544 6.026 1.00 . A A . 109 LYS HD2 1 1
1 1684 1 1 109 LYS HD3 H 22.089 9.126 4.373 1.00 . A A . 109 LYS HD3 1 1
1 1685 1 1 109 LYS HE2 H 20.546 7.308 3.918 1.00 . A A . 109 LYS HE2 1 1
1 1686 1 1 109 LYS HE3 H 20.774 6.686 5.559 1.00 . A A . 109 LYS HE3 1 1
1 1687 1 1 109 LYS HG2 H 24.082 7.887 4.336 1.00 . A A . 109 LYS HG2 1 1
1 1688 1 1 109 LYS HG3 H 22.871 6.823 3.632 1.00 . A A . 109 LYS HG3 1 1
1 1689 1 1 109 LYS HZ1 H 19.549 9.283 4.792 1.00 . A A . 109 LYS HZ1 1 1
1 1690 1 1 109 LYS HZ2 H 19.880 8.827 6.383 1.00 . A A . 109 LYS HZ2 1 1
1 1691 1 1 109 LYS HZ3 H 18.759 7.949 5.470 1.00 . A A . 109 LYS HZ3 1 1
1 1692 1 1 109 LYS N N 24.182 4.331 4.248 1.00 . A A . 109 LYS N 1 1
1 1693 1 1 109 LYS NZ N 19.659 8.472 5.432 1.00 . A A . 109 LYS NZ 1 1
1 1694 1 1 109 LYS O O 25.247 3.670 6.742 1.00 . A A . 109 LYS O 1 1
1 1695 1 1 110 SER C C 25.589 5.367 9.421 1.00 . A A . 110 SER C 1 1
1 1696 1 1 110 SER CA C 26.672 5.431 8.361 1.00 . A A . 110 SER CA 1 1
1 1697 1 1 110 SER CB C 27.695 6.498 8.736 1.00 . A A . 110 SER CB 1 1
1 1698 1 1 110 SER H H 26.202 6.635 6.688 1.00 . A A . 110 SER H 1 1
1 1699 1 1 110 SER HA H 27.149 4.477 8.298 1.00 . A A . 110 SER HA 1 1
1 1700 1 1 110 SER HB2 H 27.181 7.427 8.928 1.00 . A A . 110 SER HB2 1 1
1 1701 1 1 110 SER HB3 H 28.224 6.189 9.625 1.00 . A A . 110 SER HB3 1 1
1 1702 1 1 110 SER HG H 28.257 6.375 6.856 1.00 . A A . 110 SER HG 1 1
1 1703 1 1 110 SER N N 26.080 5.734 7.065 1.00 . A A . 110 SER N 1 1
1 1704 1 1 110 SER O O 25.847 5.116 10.598 1.00 . A A . 110 SER O 1 1
1 1705 1 1 110 SER OG O 28.632 6.698 7.687 1.00 . A A . 110 SER OG 1 1
1 1706 1 1 111 ASP C C 22.349 4.439 9.515 1.00 . A A . 111 ASP C 1 1
1 1707 1 1 111 ASP CA C 23.220 5.641 9.817 1.00 . A A . 111 ASP CA 1 1
1 1708 1 1 111 ASP CB C 22.469 6.942 9.557 1.00 . A A . 111 ASP CB 1 1
1 1709 1 1 111 ASP CG C 21.245 7.119 10.437 1.00 . A A . 111 ASP CG 1 1
1 1710 1 1 111 ASP H H 24.253 5.695 8.007 1.00 . A A . 111 ASP H 1 1
1 1711 1 1 111 ASP HA H 23.548 5.606 10.845 1.00 . A A . 111 ASP HA 1 1
1 1712 1 1 111 ASP HB2 H 23.144 7.765 9.734 1.00 . A A . 111 ASP HB2 1 1
1 1713 1 1 111 ASP HB3 H 22.154 6.964 8.524 1.00 . A A . 111 ASP HB3 1 1
1 1714 1 1 111 ASP N N 24.376 5.590 8.967 1.00 . A A . 111 ASP N 1 1
1 1715 1 1 111 ASP O O 21.482 4.070 10.306 1.00 . A A . 111 ASP O 1 1
1 1716 1 1 111 ASP OD1 O 20.113 7.028 9.917 1.00 . A A . 111 ASP OD1 1 1
1 1717 1 1 111 ASP OD2 O 21.406 7.364 11.649 1.00 . A A . 111 ASP OD2 1 1
1 1718 1 1 112 ALA C C 21.877 1.586 9.025 1.00 . A A . 112 ALA C 1 1
1 1719 1 1 112 ALA CA C 21.911 2.630 7.932 1.00 . A A . 112 ALA CA 1 1
1 1720 1 1 112 ALA CB C 22.537 2.044 6.682 1.00 . A A . 112 ALA CB 1 1
1 1721 1 1 112 ALA H H 23.251 4.237 7.732 1.00 . A A . 112 ALA H 1 1
1 1722 1 1 112 ALA HA H 20.887 2.908 7.700 1.00 . A A . 112 ALA HA 1 1
1 1723 1 1 112 ALA HB1 H 23.601 1.938 6.823 1.00 . A A . 112 ALA HB1 1 1
1 1724 1 1 112 ALA HB2 H 22.339 2.700 5.842 1.00 . A A . 112 ALA HB2 1 1
1 1725 1 1 112 ALA HB3 H 22.098 1.074 6.488 1.00 . A A . 112 ALA HB3 1 1
1 1726 1 1 112 ALA N N 22.601 3.837 8.347 1.00 . A A . 112 ALA N 1 1
1 1727 1 1 112 ALA O O 22.898 1.076 9.489 1.00 . A A . 112 ALA O 1 1
1 1728 1 1 113 LYS C C 19.168 -0.459 9.970 1.00 . A A . 113 LYS C 1 1
1 1729 1 1 113 LYS CA C 20.347 0.364 10.437 1.00 . A A . 113 LYS CA 1 1
1 1730 1 1 113 LYS CB C 19.977 1.116 11.687 1.00 . A A . 113 LYS CB 1 1
1 1731 1 1 113 LYS CD C 19.750 1.097 14.192 1.00 . A A . 113 LYS CD 1 1
1 1732 1 1 113 LYS CE C 18.258 0.822 14.396 1.00 . A A . 113 LYS CE 1 1
1 1733 1 1 113 LYS CG C 20.317 0.385 12.969 1.00 . A A . 113 LYS CG 1 1
1 1734 1 1 113 LYS H H 19.938 1.819 9.006 1.00 . A A . 113 LYS H 1 1
1 1735 1 1 113 LYS HA H 21.192 -0.269 10.611 1.00 . A A . 113 LYS HA 1 1
1 1736 1 1 113 LYS HB2 H 20.479 2.074 11.667 1.00 . A A . 113 LYS HB2 1 1
1 1737 1 1 113 LYS HB3 H 18.920 1.281 11.667 1.00 . A A . 113 LYS HB3 1 1
1 1738 1 1 113 LYS HD2 H 20.284 0.762 15.067 1.00 . A A . 113 LYS HD2 1 1
1 1739 1 1 113 LYS HD3 H 19.894 2.161 14.070 1.00 . A A . 113 LYS HD3 1 1
1 1740 1 1 113 LYS HE2 H 18.117 -0.241 14.488 1.00 . A A . 113 LYS HE2 1 1
1 1741 1 1 113 LYS HE3 H 17.945 1.301 15.312 1.00 . A A . 113 LYS HE3 1 1
1 1742 1 1 113 LYS HG2 H 19.904 -0.612 12.921 1.00 . A A . 113 LYS HG2 1 1
1 1743 1 1 113 LYS HG3 H 21.391 0.325 13.062 1.00 . A A . 113 LYS HG3 1 1
1 1744 1 1 113 LYS HZ1 H 17.561 0.747 12.424 1.00 . A A . 113 LYS HZ1 1 1
1 1745 1 1 113 LYS HZ2 H 17.638 2.310 13.060 1.00 . A A . 113 LYS HZ2 1 1
1 1746 1 1 113 LYS HZ3 H 16.402 1.261 13.542 1.00 . A A . 113 LYS HZ3 1 1
1 1747 1 1 113 LYS N N 20.670 1.315 9.418 1.00 . A A . 113 LYS N 1 1
1 1748 1 1 113 LYS NZ N 17.407 1.319 13.277 1.00 . A A . 113 LYS NZ 1 1
1 1749 1 1 113 LYS O O 18.016 -0.034 10.068 1.00 . A A . 113 LYS O 1 1
1 1750 1 1 114 PHE C C 17.683 -3.340 9.643 1.00 . A A . 114 PHE C 1 1
1 1751 1 1 114 PHE CA C 18.470 -2.407 8.759 1.00 . A A . 114 PHE CA 1 1
1 1752 1 1 114 PHE CB C 19.129 -3.198 7.667 1.00 . A A . 114 PHE CB 1 1
1 1753 1 1 114 PHE CD1 C 20.860 -1.780 6.604 1.00 . A A . 114 PHE CD1 1 1
1 1754 1 1 114 PHE CD2 C 18.786 -2.090 5.484 1.00 . A A . 114 PHE CD2 1 1
1 1755 1 1 114 PHE CE1 C 21.298 -0.987 5.578 1.00 . A A . 114 PHE CE1 1 1
1 1756 1 1 114 PHE CE2 C 19.214 -1.300 4.457 1.00 . A A . 114 PHE CE2 1 1
1 1757 1 1 114 PHE CG C 19.602 -2.337 6.564 1.00 . A A . 114 PHE CG 1 1
1 1758 1 1 114 PHE CZ C 20.473 -0.747 4.500 1.00 . A A . 114 PHE CZ 1 1
1 1759 1 1 114 PHE H H 20.371 -1.973 9.560 1.00 . A A . 114 PHE H 1 1
1 1760 1 1 114 PHE HA H 17.787 -1.721 8.293 1.00 . A A . 114 PHE HA 1 1
1 1761 1 1 114 PHE HB2 H 19.978 -3.725 8.064 1.00 . A A . 114 PHE HB2 1 1
1 1762 1 1 114 PHE HB3 H 18.422 -3.903 7.262 1.00 . A A . 114 PHE HB3 1 1
1 1763 1 1 114 PHE HD1 H 21.498 -1.964 7.461 1.00 . A A . 114 PHE HD1 1 1
1 1764 1 1 114 PHE HD2 H 17.795 -2.526 5.451 1.00 . A A . 114 PHE HD2 1 1
1 1765 1 1 114 PHE HE1 H 22.284 -0.559 5.613 1.00 . A A . 114 PHE HE1 1 1
1 1766 1 1 114 PHE HE2 H 18.567 -1.116 3.619 1.00 . A A . 114 PHE HE2 1 1
1 1767 1 1 114 PHE HZ H 20.807 -0.123 3.698 1.00 . A A . 114 PHE HZ 1 1
1 1768 1 1 114 PHE N N 19.460 -1.627 9.465 1.00 . A A . 114 PHE N 1 1
1 1769 1 1 114 PHE O O 18.150 -3.812 10.680 1.00 . A A . 114 PHE O 1 1
1 1770 1 1 115 THR C C 15.102 -5.507 8.757 1.00 . A A . 115 THR C 1 1
1 1771 1 1 115 THR CA C 15.569 -4.515 9.794 1.00 . A A . 115 THR CA 1 1
1 1772 1 1 115 THR CB C 14.374 -3.752 10.388 1.00 . A A . 115 THR CB 1 1
1 1773 1 1 115 THR CG2 C 14.673 -3.290 11.802 1.00 . A A . 115 THR CG2 1 1
1 1774 1 1 115 THR H H 16.208 -3.171 8.345 1.00 . A A . 115 THR H 1 1
1 1775 1 1 115 THR HA H 16.067 -5.046 10.584 1.00 . A A . 115 THR HA 1 1
1 1776 1 1 115 THR HB H 13.518 -4.410 10.411 1.00 . A A . 115 THR HB 1 1
1 1777 1 1 115 THR HG1 H 13.577 -1.970 10.080 1.00 . A A . 115 THR HG1 1 1
1 1778 1 1 115 THR HG21 H 15.538 -2.644 11.794 1.00 . A A . 115 THR HG21 1 1
1 1779 1 1 115 THR HG22 H 14.869 -4.148 12.426 1.00 . A A . 115 THR HG22 1 1
1 1780 1 1 115 THR HG23 H 13.823 -2.749 12.191 1.00 . A A . 115 THR HG23 1 1
1 1781 1 1 115 THR N N 16.488 -3.606 9.174 1.00 . A A . 115 THR N 1 1
1 1782 1 1 115 THR O O 14.866 -5.147 7.602 1.00 . A A . 115 THR O 1 1
1 1783 1 1 115 THR OG1 O 14.073 -2.618 9.565 1.00 . A A . 115 THR OG1 1 1
1 1784 1 1 116 ASP C C 13.040 -7.635 8.171 1.00 . A A . 116 ASP C 1 1
1 1785 1 1 116 ASP CA C 14.525 -7.822 8.322 1.00 . A A . 116 ASP CA 1 1
1 1786 1 1 116 ASP CB C 14.841 -9.177 8.944 1.00 . A A . 116 ASP CB 1 1
1 1787 1 1 116 ASP CG C 16.263 -9.628 8.680 1.00 . A A . 116 ASP CG 1 1
1 1788 1 1 116 ASP H H 15.374 -6.977 10.042 1.00 . A A . 116 ASP H 1 1
1 1789 1 1 116 ASP HA H 14.982 -7.746 7.349 1.00 . A A . 116 ASP HA 1 1
1 1790 1 1 116 ASP HB2 H 14.706 -9.098 10.012 1.00 . A A . 116 ASP HB2 1 1
1 1791 1 1 116 ASP HB3 H 14.163 -9.915 8.551 1.00 . A A . 116 ASP HB3 1 1
1 1792 1 1 116 ASP N N 15.049 -6.759 9.155 1.00 . A A . 116 ASP N 1 1
1 1793 1 1 116 ASP O O 12.228 -8.358 8.754 1.00 . A A . 116 ASP O 1 1
1 1794 1 1 116 ASP OD1 O 17.156 -9.311 9.492 1.00 . A A . 116 ASP OD1 1 1
1 1795 1 1 116 ASP OD2 O 16.500 -10.299 7.656 1.00 . A A . 116 ASP OD2 1 1
1 1796 1 1 117 ILE C C 10.533 -7.096 6.408 1.00 . A A . 117 ILE C 1 1
1 1797 1 1 117 ILE CA C 11.353 -6.182 7.268 1.00 . A A . 117 ILE CA 1 1
1 1798 1 1 117 ILE CB C 11.273 -4.760 6.713 1.00 . A A . 117 ILE CB 1 1
1 1799 1 1 117 ILE CD1 C 11.545 -2.357 7.483 1.00 . A A . 117 ILE CD1 1 1
1 1800 1 1 117 ILE CG1 C 11.848 -3.813 7.748 1.00 . A A . 117 ILE CG1 1 1
1 1801 1 1 117 ILE CG2 C 9.832 -4.391 6.365 1.00 . A A . 117 ILE CG2 1 1
1 1802 1 1 117 ILE H H 13.426 -6.146 6.932 1.00 . A A . 117 ILE H 1 1
1 1803 1 1 117 ILE HA H 10.925 -6.163 8.251 1.00 . A A . 117 ILE HA 1 1
1 1804 1 1 117 ILE HB H 11.872 -4.712 5.816 1.00 . A A . 117 ILE HB 1 1
1 1805 1 1 117 ILE HD11 H 10.475 -2.211 7.440 1.00 . A A . 117 ILE HD11 1 1
1 1806 1 1 117 ILE HD12 H 11.986 -2.066 6.542 1.00 . A A . 117 ILE HD12 1 1
1 1807 1 1 117 ILE HD13 H 11.959 -1.755 8.276 1.00 . A A . 117 ILE HD13 1 1
1 1808 1 1 117 ILE HG12 H 11.459 -4.082 8.719 1.00 . A A . 117 ILE HG12 1 1
1 1809 1 1 117 ILE HG13 H 12.916 -3.929 7.760 1.00 . A A . 117 ILE HG13 1 1
1 1810 1 1 117 ILE HG21 H 9.210 -4.534 7.234 1.00 . A A . 117 ILE HG21 1 1
1 1811 1 1 117 ILE HG22 H 9.479 -5.030 5.562 1.00 . A A . 117 ILE HG22 1 1
1 1812 1 1 117 ILE HG23 H 9.786 -3.349 6.049 1.00 . A A . 117 ILE HG23 1 1
1 1813 1 1 117 ILE N N 12.710 -6.626 7.407 1.00 . A A . 117 ILE N 1 1
1 1814 1 1 117 ILE O O 10.820 -7.305 5.231 1.00 . A A . 117 ILE O 1 1
1 1815 1 1 118 LYS C C 7.282 -7.476 6.170 1.00 . A A . 118 LYS C 1 1
1 1816 1 1 118 LYS CA C 8.506 -8.319 6.257 1.00 . A A . 118 LYS CA 1 1
1 1817 1 1 118 LYS CB C 8.166 -9.671 6.826 1.00 . A A . 118 LYS CB 1 1
1 1818 1 1 118 LYS CD C 9.632 -11.083 5.347 1.00 . A A . 118 LYS CD 1 1
1 1819 1 1 118 LYS CE C 10.158 -12.508 5.345 1.00 . A A . 118 LYS CE 1 1
1 1820 1 1 118 LYS CG C 9.335 -10.599 6.765 1.00 . A A . 118 LYS CG 1 1
1 1821 1 1 118 LYS H H 9.463 -7.617 7.989 1.00 . A A . 118 LYS H 1 1
1 1822 1 1 118 LYS HA H 8.895 -8.447 5.261 1.00 . A A . 118 LYS HA 1 1
1 1823 1 1 118 LYS HB2 H 7.870 -9.555 7.858 1.00 . A A . 118 LYS HB2 1 1
1 1824 1 1 118 LYS HB3 H 7.350 -10.100 6.261 1.00 . A A . 118 LYS HB3 1 1
1 1825 1 1 118 LYS HD2 H 8.739 -11.033 4.738 1.00 . A A . 118 LYS HD2 1 1
1 1826 1 1 118 LYS HD3 H 10.387 -10.438 4.919 1.00 . A A . 118 LYS HD3 1 1
1 1827 1 1 118 LYS HE2 H 10.423 -12.779 4.335 1.00 . A A . 118 LYS HE2 1 1
1 1828 1 1 118 LYS HE3 H 11.038 -12.554 5.971 1.00 . A A . 118 LYS HE3 1 1
1 1829 1 1 118 LYS HG2 H 10.182 -10.048 7.110 1.00 . A A . 118 LYS HG2 1 1
1 1830 1 1 118 LYS HG3 H 9.157 -11.430 7.412 1.00 . A A . 118 LYS HG3 1 1
1 1831 1 1 118 LYS HZ1 H 9.528 -14.440 5.820 1.00 . A A . 118 LYS HZ1 1 1
1 1832 1 1 118 LYS HZ2 H 8.285 -13.429 5.277 1.00 . A A . 118 LYS HZ2 1 1
1 1833 1 1 118 LYS HZ3 H 8.903 -13.247 6.840 1.00 . A A . 118 LYS HZ3 1 1
1 1834 1 1 118 LYS N N 9.518 -7.651 7.011 1.00 . A A . 118 LYS N 1 1
1 1835 1 1 118 LYS NZ N 9.149 -13.472 5.856 1.00 . A A . 118 LYS NZ 1 1
1 1836 1 1 118 LYS O O 6.653 -7.117 7.161 1.00 . A A . 118 LYS O 1 1
1 1837 1 1 119 THR C C 4.690 -7.337 4.341 1.00 . A A . 119 THR C 1 1
1 1838 1 1 119 THR CA C 5.821 -6.398 4.618 1.00 . A A . 119 THR CA 1 1
1 1839 1 1 119 THR CB C 6.126 -5.626 3.355 1.00 . A A . 119 THR CB 1 1
1 1840 1 1 119 THR CG2 C 7.307 -4.750 3.585 1.00 . A A . 119 THR CG2 1 1
1 1841 1 1 119 THR H H 7.577 -7.454 4.239 1.00 . A A . 119 THR H 1 1
1 1842 1 1 119 THR HA H 5.578 -5.715 5.417 1.00 . A A . 119 THR HA 1 1
1 1843 1 1 119 THR HB H 5.286 -5.020 3.086 1.00 . A A . 119 THR HB 1 1
1 1844 1 1 119 THR HG1 H 7.361 -6.466 2.065 1.00 . A A . 119 THR HG1 1 1
1 1845 1 1 119 THR HG21 H 7.002 -3.878 4.136 1.00 . A A . 119 THR HG21 1 1
1 1846 1 1 119 THR HG22 H 7.722 -4.462 2.636 1.00 . A A . 119 THR HG22 1 1
1 1847 1 1 119 THR HG23 H 8.034 -5.305 4.150 1.00 . A A . 119 THR HG23 1 1
1 1848 1 1 119 THR N N 6.981 -7.159 4.957 1.00 . A A . 119 THR N 1 1
1 1849 1 1 119 THR O O 3.534 -6.937 4.188 1.00 . A A . 119 THR O 1 1
1 1850 1 1 119 THR OG1 O 6.428 -6.542 2.301 1.00 . A A . 119 THR OG1 1 1
1 1851 1 1 120 GLY C C 4.322 -9.761 2.261 1.00 . A A . 120 GLY C 1 1
1 1852 1 1 120 GLY CA C 4.135 -9.571 3.752 1.00 . A A . 120 GLY CA 1 1
1 1853 1 1 120 GLY H H 5.956 -8.871 4.557 1.00 . A A . 120 GLY H 1 1
1 1854 1 1 120 GLY HA2 H 4.286 -10.512 4.262 1.00 . A A . 120 GLY HA2 1 1
1 1855 1 1 120 GLY HA3 H 3.147 -9.213 3.940 1.00 . A A . 120 GLY HA3 1 1
1 1856 1 1 120 GLY N N 5.053 -8.601 4.257 1.00 . A A . 120 GLY N 1 1
1 1857 1 1 120 GLY O O 3.876 -10.750 1.684 1.00 . A A . 120 GLY O 1 1
1 1858 1 1 121 ASN C C 6.722 -9.518 0.162 1.00 . A A . 121 ASN C 1 1
1 1859 1 1 121 ASN CA C 5.350 -8.883 0.240 1.00 . A A . 121 ASN CA 1 1
1 1860 1 1 121 ASN CB C 5.385 -7.482 -0.374 1.00 . A A . 121 ASN CB 1 1
1 1861 1 1 121 ASN CG C 5.623 -7.476 -1.869 1.00 . A A . 121 ASN CG 1 1
1 1862 1 1 121 ASN H H 5.249 -7.982 2.135 1.00 . A A . 121 ASN H 1 1
1 1863 1 1 121 ASN HA H 4.628 -9.497 -0.275 1.00 . A A . 121 ASN HA 1 1
1 1864 1 1 121 ASN HB2 H 4.446 -6.997 -0.184 1.00 . A A . 121 ASN HB2 1 1
1 1865 1 1 121 ASN HB3 H 6.174 -6.908 0.096 1.00 . A A . 121 ASN HB3 1 1
1 1866 1 1 121 ASN HD21 H 4.965 -5.607 -1.953 1.00 . A A . 121 ASN HD21 1 1
1 1867 1 1 121 ASN HD22 H 5.465 -6.304 -3.455 1.00 . A A . 121 ASN HD22 1 1
1 1868 1 1 121 ASN N N 4.983 -8.791 1.635 1.00 . A A . 121 ASN N 1 1
1 1869 1 1 121 ASN ND2 N 5.321 -6.351 -2.491 1.00 . A A . 121 ASN ND2 1 1
1 1870 1 1 121 ASN O O 7.717 -8.897 0.518 1.00 . A A . 121 ASN O 1 1
1 1871 1 1 121 ASN OD1 O 6.126 -8.440 -2.448 1.00 . A A . 121 ASN OD1 1 1
1 1872 1 1 122 THR C C 8.995 -10.964 -1.266 1.00 . A A . 122 THR C 1 1
1 1873 1 1 122 THR CA C 7.991 -11.523 -0.293 1.00 . A A . 122 THR CA 1 1
1 1874 1 1 122 THR CB C 7.718 -12.967 -0.656 1.00 . A A . 122 THR CB 1 1
1 1875 1 1 122 THR CG2 C 8.999 -13.766 -0.609 1.00 . A A . 122 THR CG2 1 1
1 1876 1 1 122 THR H H 5.941 -11.185 -0.599 1.00 . A A . 122 THR H 1 1
1 1877 1 1 122 THR HA H 8.424 -11.496 0.680 1.00 . A A . 122 THR HA 1 1
1 1878 1 1 122 THR HB H 7.341 -12.978 -1.658 1.00 . A A . 122 THR HB 1 1
1 1879 1 1 122 THR HG1 H 7.121 -13.598 1.123 1.00 . A A . 122 THR HG1 1 1
1 1880 1 1 122 THR HG21 H 9.654 -13.425 -1.398 1.00 . A A . 122 THR HG21 1 1
1 1881 1 1 122 THR HG22 H 8.779 -14.813 -0.741 1.00 . A A . 122 THR HG22 1 1
1 1882 1 1 122 THR HG23 H 9.478 -13.609 0.346 1.00 . A A . 122 THR HG23 1 1
1 1883 1 1 122 THR N N 6.764 -10.762 -0.275 1.00 . A A . 122 THR N 1 1
1 1884 1 1 122 THR O O 10.101 -10.649 -0.884 1.00 . A A . 122 THR O 1 1
1 1885 1 1 122 THR OG1 O 6.743 -13.529 0.235 1.00 . A A . 122 THR OG1 1 1
1 1886 1 1 123 GLU C C 10.009 -8.967 -3.108 1.00 . A A . 123 GLU C 1 1
1 1887 1 1 123 GLU CA C 9.496 -10.320 -3.531 1.00 . A A . 123 GLU CA 1 1
1 1888 1 1 123 GLU CB C 8.754 -10.208 -4.844 1.00 . A A . 123 GLU CB 1 1
1 1889 1 1 123 GLU CD C 8.144 -11.907 -6.603 1.00 . A A . 123 GLU CD 1 1
1 1890 1 1 123 GLU CG C 7.953 -11.447 -5.172 1.00 . A A . 123 GLU CG 1 1
1 1891 1 1 123 GLU H H 7.727 -11.144 -2.771 1.00 . A A . 123 GLU H 1 1
1 1892 1 1 123 GLU HA H 10.335 -10.989 -3.642 1.00 . A A . 123 GLU HA 1 1
1 1893 1 1 123 GLU HB2 H 8.073 -9.370 -4.780 1.00 . A A . 123 GLU HB2 1 1
1 1894 1 1 123 GLU HB3 H 9.464 -10.033 -5.634 1.00 . A A . 123 GLU HB3 1 1
1 1895 1 1 123 GLU HG2 H 8.261 -12.243 -4.503 1.00 . A A . 123 GLU HG2 1 1
1 1896 1 1 123 GLU HG3 H 6.906 -11.226 -5.011 1.00 . A A . 123 GLU HG3 1 1
1 1897 1 1 123 GLU N N 8.615 -10.854 -2.517 1.00 . A A . 123 GLU N 1 1
1 1898 1 1 123 GLU O O 11.142 -8.615 -3.385 1.00 . A A . 123 GLU O 1 1
1 1899 1 1 123 GLU OE1 O 9.022 -12.764 -6.839 1.00 . A A . 123 GLU OE1 1 1
1 1900 1 1 123 GLU OE2 O 7.419 -11.427 -7.498 1.00 . A A . 123 GLU OE2 1 1
1 1901 1 1 124 LEU C C 10.560 -7.206 -0.720 1.00 . A A . 124 LEU C 1 1
1 1902 1 1 124 LEU CA C 9.584 -6.977 -1.839 1.00 . A A . 124 LEU CA 1 1
1 1903 1 1 124 LEU CB C 8.403 -6.227 -1.301 1.00 . A A . 124 LEU CB 1 1
1 1904 1 1 124 LEU CD1 C 9.483 -4.023 -1.215 1.00 . A A . 124 LEU CD1 1 1
1 1905 1 1 124 LEU CD2 C 7.543 -4.503 0.237 1.00 . A A . 124 LEU CD2 1 1
1 1906 1 1 124 LEU CG C 8.769 -5.066 -0.412 1.00 . A A . 124 LEU CG 1 1
1 1907 1 1 124 LEU H H 8.285 -8.583 -2.185 1.00 . A A . 124 LEU H 1 1
1 1908 1 1 124 LEU HA H 10.058 -6.394 -2.616 1.00 . A A . 124 LEU HA 1 1
1 1909 1 1 124 LEU HB2 H 7.822 -5.857 -2.134 1.00 . A A . 124 LEU HB2 1 1
1 1910 1 1 124 LEU HB3 H 7.804 -6.909 -0.736 1.00 . A A . 124 LEU HB3 1 1
1 1911 1 1 124 LEU HD11 H 10.487 -4.376 -1.433 1.00 . A A . 124 LEU HD11 1 1
1 1912 1 1 124 LEU HD12 H 9.526 -3.093 -0.650 1.00 . A A . 124 LEU HD12 1 1
1 1913 1 1 124 LEU HD13 H 8.941 -3.864 -2.136 1.00 . A A . 124 LEU HD13 1 1
1 1914 1 1 124 LEU HD21 H 7.788 -3.578 0.742 1.00 . A A . 124 LEU HD21 1 1
1 1915 1 1 124 LEU HD22 H 7.145 -5.209 0.953 1.00 . A A . 124 LEU HD22 1 1
1 1916 1 1 124 LEU HD23 H 6.800 -4.312 -0.517 1.00 . A A . 124 LEU HD23 1 1
1 1917 1 1 124 LEU HG H 9.440 -5.409 0.357 1.00 . A A . 124 LEU HG 1 1
1 1918 1 1 124 LEU N N 9.180 -8.239 -2.387 1.00 . A A . 124 LEU N 1 1
1 1919 1 1 124 LEU O O 11.572 -6.553 -0.664 1.00 . A A . 124 LEU O 1 1
1 1920 1 1 125 ASP C C 12.487 -8.797 0.689 1.00 . A A . 125 ASP C 1 1
1 1921 1 1 125 ASP CA C 11.125 -8.537 1.251 1.00 . A A . 125 ASP CA 1 1
1 1922 1 1 125 ASP CB C 10.626 -9.816 1.927 1.00 . A A . 125 ASP CB 1 1
1 1923 1 1 125 ASP CG C 11.692 -10.479 2.777 1.00 . A A . 125 ASP CG 1 1
1 1924 1 1 125 ASP H H 9.374 -8.606 0.061 1.00 . A A . 125 ASP H 1 1
1 1925 1 1 125 ASP HA H 11.173 -7.738 1.969 1.00 . A A . 125 ASP HA 1 1
1 1926 1 1 125 ASP HB2 H 9.793 -9.582 2.538 1.00 . A A . 125 ASP HB2 1 1
1 1927 1 1 125 ASP HB3 H 10.309 -10.521 1.182 1.00 . A A . 125 ASP HB3 1 1
1 1928 1 1 125 ASP N N 10.233 -8.142 0.162 1.00 . A A . 125 ASP N 1 1
1 1929 1 1 125 ASP O O 13.509 -8.383 1.225 1.00 . A A . 125 ASP O 1 1
1 1930 1 1 125 ASP OD1 O 12.147 -11.587 2.410 1.00 . A A . 125 ASP OD1 1 1
1 1931 1 1 125 ASP OD2 O 12.081 -9.907 3.812 1.00 . A A . 125 ASP OD2 1 1
1 1932 1 1 126 LYS C C 14.350 -8.712 -1.803 1.00 . A A . 126 LYS C 1 1
1 1933 1 1 126 LYS CA C 13.656 -9.867 -1.105 1.00 . A A . 126 LYS CA 1 1
1 1934 1 1 126 LYS CB C 13.299 -10.980 -2.075 1.00 . A A . 126 LYS CB 1 1
1 1935 1 1 126 LYS CD C 12.367 -13.321 -2.261 1.00 . A A . 126 LYS CD 1 1
1 1936 1 1 126 LYS CE C 13.730 -13.960 -2.477 1.00 . A A . 126 LYS CE 1 1
1 1937 1 1 126 LYS CG C 12.461 -12.060 -1.417 1.00 . A A . 126 LYS CG 1 1
1 1938 1 1 126 LYS H H 11.576 -9.733 -0.800 1.00 . A A . 126 LYS H 1 1
1 1939 1 1 126 LYS HA H 14.329 -10.243 -0.364 1.00 . A A . 126 LYS HA 1 1
1 1940 1 1 126 LYS HB2 H 12.724 -10.563 -2.896 1.00 . A A . 126 LYS HB2 1 1
1 1941 1 1 126 LYS HB3 H 14.203 -11.421 -2.447 1.00 . A A . 126 LYS HB3 1 1
1 1942 1 1 126 LYS HD2 H 11.728 -14.030 -1.757 1.00 . A A . 126 LYS HD2 1 1
1 1943 1 1 126 LYS HD3 H 11.939 -13.067 -3.221 1.00 . A A . 126 LYS HD3 1 1
1 1944 1 1 126 LYS HE2 H 14.356 -13.271 -3.023 1.00 . A A . 126 LYS HE2 1 1
1 1945 1 1 126 LYS HE3 H 14.176 -14.163 -1.515 1.00 . A A . 126 LYS HE3 1 1
1 1946 1 1 126 LYS HG2 H 12.884 -12.292 -0.462 1.00 . A A . 126 LYS HG2 1 1
1 1947 1 1 126 LYS HG3 H 11.460 -11.669 -1.264 1.00 . A A . 126 LYS HG3 1 1
1 1948 1 1 126 LYS HZ1 H 13.082 -15.931 -2.706 1.00 . A A . 126 LYS HZ1 1 1
1 1949 1 1 126 LYS HZ2 H 14.578 -15.613 -3.424 1.00 . A A . 126 LYS HZ2 1 1
1 1950 1 1 126 LYS HZ3 H 13.159 -15.060 -4.153 1.00 . A A . 126 LYS HZ3 1 1
1 1951 1 1 126 LYS N N 12.460 -9.464 -0.429 1.00 . A A . 126 LYS N 1 1
1 1952 1 1 126 LYS NZ N 13.631 -15.228 -3.242 1.00 . A A . 126 LYS NZ 1 1
1 1953 1 1 126 LYS O O 15.531 -8.808 -2.124 1.00 . A A . 126 LYS O 1 1
1 1954 1 1 127 VAL C C 14.627 -5.493 -1.460 1.00 . A A . 127 VAL C 1 1
1 1955 1 1 127 VAL CA C 14.256 -6.445 -2.581 1.00 . A A . 127 VAL CA 1 1
1 1956 1 1 127 VAL CB C 13.339 -5.730 -3.573 1.00 . A A . 127 VAL CB 1 1
1 1957 1 1 127 VAL CG1 C 14.080 -4.579 -4.219 1.00 . A A . 127 VAL CG1 1 1
1 1958 1 1 127 VAL CG2 C 12.834 -6.687 -4.635 1.00 . A A . 127 VAL CG2 1 1
1 1959 1 1 127 VAL H H 12.696 -7.592 -1.773 1.00 . A A . 127 VAL H 1 1
1 1960 1 1 127 VAL HA H 15.149 -6.758 -3.091 1.00 . A A . 127 VAL HA 1 1
1 1961 1 1 127 VAL HB H 12.493 -5.342 -3.022 1.00 . A A . 127 VAL HB 1 1
1 1962 1 1 127 VAL HG11 H 14.613 -4.028 -3.457 1.00 . A A . 127 VAL HG11 1 1
1 1963 1 1 127 VAL HG12 H 13.375 -3.927 -4.715 1.00 . A A . 127 VAL HG12 1 1
1 1964 1 1 127 VAL HG13 H 14.785 -4.966 -4.940 1.00 . A A . 127 VAL HG13 1 1
1 1965 1 1 127 VAL HG21 H 13.668 -7.054 -5.216 1.00 . A A . 127 VAL HG21 1 1
1 1966 1 1 127 VAL HG22 H 12.145 -6.169 -5.289 1.00 . A A . 127 VAL HG22 1 1
1 1967 1 1 127 VAL HG23 H 12.328 -7.522 -4.155 1.00 . A A . 127 VAL HG23 1 1
1 1968 1 1 127 VAL N N 13.643 -7.621 -2.021 1.00 . A A . 127 VAL N 1 1
1 1969 1 1 127 VAL O O 15.593 -4.740 -1.547 1.00 . A A . 127 VAL O 1 1
1 1970 1 1 128 LEU C C 15.517 -5.282 1.240 1.00 . A A . 128 LEU C 1 1
1 1971 1 1 128 LEU CA C 14.146 -4.839 0.824 1.00 . A A . 128 LEU CA 1 1
1 1972 1 1 128 LEU CB C 13.174 -5.247 1.918 1.00 . A A . 128 LEU CB 1 1
1 1973 1 1 128 LEU CD1 C 10.864 -5.260 2.843 1.00 . A A . 128 LEU CD1 1 1
1 1974 1 1 128 LEU CD2 C 11.567 -3.487 1.233 1.00 . A A . 128 LEU CD2 1 1
1 1975 1 1 128 LEU CG C 11.724 -4.938 1.635 1.00 . A A . 128 LEU CG 1 1
1 1976 1 1 128 LEU H H 13.050 -6.129 -0.426 1.00 . A A . 128 LEU H 1 1
1 1977 1 1 128 LEU HA H 14.086 -3.773 0.645 1.00 . A A . 128 LEU HA 1 1
1 1978 1 1 128 LEU HB2 H 13.265 -6.317 2.046 1.00 . A A . 128 LEU HB2 1 1
1 1979 1 1 128 LEU HB3 H 13.458 -4.760 2.836 1.00 . A A . 128 LEU HB3 1 1
1 1980 1 1 128 LEU HD11 H 10.980 -6.300 3.104 1.00 . A A . 128 LEU HD11 1 1
1 1981 1 1 128 LEU HD12 H 9.829 -5.060 2.613 1.00 . A A . 128 LEU HD12 1 1
1 1982 1 1 128 LEU HD13 H 11.173 -4.647 3.676 1.00 . A A . 128 LEU HD13 1 1
1 1983 1 1 128 LEU HD21 H 10.517 -3.253 1.143 1.00 . A A . 128 LEU HD21 1 1
1 1984 1 1 128 LEU HD22 H 12.053 -3.328 0.282 1.00 . A A . 128 LEU HD22 1 1
1 1985 1 1 128 LEU HD23 H 12.018 -2.853 1.982 1.00 . A A . 128 LEU HD23 1 1
1 1986 1 1 128 LEU HG H 11.398 -5.560 0.806 1.00 . A A . 128 LEU HG 1 1
1 1987 1 1 128 LEU N N 13.846 -5.552 -0.396 1.00 . A A . 128 LEU N 1 1
1 1988 1 1 128 LEU O O 16.430 -4.502 1.492 1.00 . A A . 128 LEU O 1 1
1 1989 1 1 129 ASP C C 17.961 -6.953 0.725 1.00 . A A . 129 ASP C 1 1
1 1990 1 1 129 ASP CA C 16.795 -7.352 1.566 1.00 . A A . 129 ASP CA 1 1
1 1991 1 1 129 ASP CB C 16.531 -8.787 1.217 1.00 . A A . 129 ASP CB 1 1
1 1992 1 1 129 ASP CG C 17.096 -9.764 2.226 1.00 . A A . 129 ASP CG 1 1
1 1993 1 1 129 ASP H H 14.796 -7.100 0.942 1.00 . A A . 129 ASP H 1 1
1 1994 1 1 129 ASP HA H 17.009 -7.237 2.612 1.00 . A A . 129 ASP HA 1 1
1 1995 1 1 129 ASP HB2 H 15.480 -8.920 1.104 1.00 . A A . 129 ASP HB2 1 1
1 1996 1 1 129 ASP HB3 H 16.989 -8.976 0.262 1.00 . A A . 129 ASP HB3 1 1
1 1997 1 1 129 ASP N N 15.609 -6.595 1.219 1.00 . A A . 129 ASP N 1 1
1 1998 1 1 129 ASP O O 19.081 -6.796 1.195 1.00 . A A . 129 ASP O 1 1
1 1999 1 1 129 ASP OD1 O 18.321 -10.004 2.194 1.00 . A A . 129 ASP OD1 1 1
1 2000 1 1 129 ASP OD2 O 16.330 -10.297 3.052 1.00 . A A . 129 ASP OD2 1 1
1 2001 1 1 130 LYS C C 19.346 -5.310 -1.165 1.00 . A A . 130 LYS C 1 1
1 2002 1 1 130 LYS CA C 18.565 -6.510 -1.587 1.00 . A A . 130 LYS CA 1 1
1 2003 1 1 130 LYS CB C 17.696 -6.205 -2.777 1.00 . A A . 130 LYS CB 1 1
1 2004 1 1 130 LYS CD C 18.152 -8.509 -3.542 1.00 . A A . 130 LYS CD 1 1
1 2005 1 1 130 LYS CE C 19.644 -8.818 -3.640 1.00 . A A . 130 LYS CE 1 1
1 2006 1 1 130 LYS CG C 17.839 -7.126 -3.965 1.00 . A A . 130 LYS CG 1 1
1 2007 1 1 130 LYS H H 16.732 -7.091 -0.800 1.00 . A A . 130 LYS H 1 1
1 2008 1 1 130 LYS HA H 19.221 -7.310 -1.809 1.00 . A A . 130 LYS HA 1 1
1 2009 1 1 130 LYS HB2 H 16.684 -6.274 -2.428 1.00 . A A . 130 LYS HB2 1 1
1 2010 1 1 130 LYS HB3 H 17.880 -5.204 -3.097 1.00 . A A . 130 LYS HB3 1 1
1 2011 1 1 130 LYS HD2 H 17.812 -8.627 -2.521 1.00 . A A . 130 LYS HD2 1 1
1 2012 1 1 130 LYS HD3 H 17.622 -9.156 -4.192 1.00 . A A . 130 LYS HD3 1 1
1 2013 1 1 130 LYS HE2 H 19.953 -8.694 -4.667 1.00 . A A . 130 LYS HE2 1 1
1 2014 1 1 130 LYS HE3 H 20.193 -8.127 -3.021 1.00 . A A . 130 LYS HE3 1 1
1 2015 1 1 130 LYS HG2 H 16.915 -7.134 -4.517 1.00 . A A . 130 LYS HG2 1 1
1 2016 1 1 130 LYS HG3 H 18.616 -6.786 -4.590 1.00 . A A . 130 LYS HG3 1 1
1 2017 1 1 130 LYS HZ1 H 19.578 -10.387 -2.267 1.00 . A A . 130 LYS HZ1 1 1
1 2018 1 1 130 LYS HZ2 H 20.992 -10.346 -3.191 1.00 . A A . 130 LYS HZ2 1 1
1 2019 1 1 130 LYS HZ3 H 19.547 -10.890 -3.882 1.00 . A A . 130 LYS HZ3 1 1
1 2020 1 1 130 LYS N N 17.654 -6.890 -0.545 1.00 . A A . 130 LYS N 1 1
1 2021 1 1 130 LYS NZ N 19.960 -10.207 -3.216 1.00 . A A . 130 LYS NZ 1 1
1 2022 1 1 130 LYS O O 20.568 -5.268 -1.251 1.00 . A A . 130 LYS O 1 1
1 2023 1 1 131 ALA C C 20.032 -3.382 1.029 1.00 . A A . 131 ALA C 1 1
1 2024 1 1 131 ALA CA C 19.185 -3.137 -0.187 1.00 . A A . 131 ALA CA 1 1
1 2025 1 1 131 ALA CB C 18.092 -2.173 0.157 1.00 . A A . 131 ALA CB 1 1
1 2026 1 1 131 ALA H H 17.653 -4.552 -0.518 1.00 . A A . 131 ALA H 1 1
1 2027 1 1 131 ALA HA H 19.792 -2.723 -0.981 1.00 . A A . 131 ALA HA 1 1
1 2028 1 1 131 ALA HB1 H 17.540 -2.563 1.004 1.00 . A A . 131 ALA HB1 1 1
1 2029 1 1 131 ALA HB2 H 17.436 -2.060 -0.692 1.00 . A A . 131 ALA HB2 1 1
1 2030 1 1 131 ALA HB3 H 18.525 -1.222 0.415 1.00 . A A . 131 ALA HB3 1 1
1 2031 1 1 131 ALA N N 18.617 -4.377 -0.639 1.00 . A A . 131 ALA N 1 1
1 2032 1 1 131 ALA O O 21.181 -2.981 1.099 1.00 . A A . 131 ALA O 1 1
1 2033 1 1 132 ILE C C 21.418 -5.171 2.888 1.00 . A A . 132 ILE C 1 1
1 2034 1 1 132 ILE CA C 20.137 -4.438 3.194 1.00 . A A . 132 ILE CA 1 1
1 2035 1 1 132 ILE CB C 19.256 -5.359 4.017 1.00 . A A . 132 ILE CB 1 1
1 2036 1 1 132 ILE CD1 C 16.913 -5.246 5.078 1.00 . A A . 132 ILE CD1 1 1
1 2037 1 1 132 ILE CG1 C 17.840 -4.803 3.970 1.00 . A A . 132 ILE CG1 1 1
1 2038 1 1 132 ILE CG2 C 19.775 -5.480 5.442 1.00 . A A . 132 ILE CG2 1 1
1 2039 1 1 132 ILE H H 18.490 -4.264 1.902 1.00 . A A . 132 ILE H 1 1
1 2040 1 1 132 ILE HA H 20.342 -3.556 3.754 1.00 . A A . 132 ILE HA 1 1
1 2041 1 1 132 ILE HB H 19.288 -6.331 3.542 1.00 . A A . 132 ILE HB 1 1
1 2042 1 1 132 ILE HD11 H 16.002 -4.657 5.037 1.00 . A A . 132 ILE HD11 1 1
1 2043 1 1 132 ILE HD12 H 17.396 -5.095 6.032 1.00 . A A . 132 ILE HD12 1 1
1 2044 1 1 132 ILE HD13 H 16.672 -6.290 4.952 1.00 . A A . 132 ILE HD13 1 1
1 2045 1 1 132 ILE HG12 H 17.894 -3.732 3.995 1.00 . A A . 132 ILE HG12 1 1
1 2046 1 1 132 ILE HG13 H 17.403 -5.096 3.033 1.00 . A A . 132 ILE HG13 1 1
1 2047 1 1 132 ILE HG21 H 20.798 -5.825 5.426 1.00 . A A . 132 ILE HG21 1 1
1 2048 1 1 132 ILE HG22 H 19.165 -6.182 5.988 1.00 . A A . 132 ILE HG22 1 1
1 2049 1 1 132 ILE HG23 H 19.729 -4.509 5.924 1.00 . A A . 132 ILE HG23 1 1
1 2050 1 1 132 ILE N N 19.445 -4.049 1.989 1.00 . A A . 132 ILE N 1 1
1 2051 1 1 132 ILE O O 22.345 -5.206 3.694 1.00 . A A . 132 ILE O 1 1
1 2052 1 1 133 SER C C 23.677 -5.584 0.771 1.00 . A A . 133 SER C 1 1
1 2053 1 1 133 SER CA C 22.591 -6.510 1.313 1.00 . A A . 133 SER CA 1 1
1 2054 1 1 133 SER CB C 22.142 -7.527 0.312 1.00 . A A . 133 SER CB 1 1
1 2055 1 1 133 SER H H 20.701 -5.662 1.088 1.00 . A A . 133 SER H 1 1
1 2056 1 1 133 SER HA H 22.950 -7.016 2.175 1.00 . A A . 133 SER HA 1 1
1 2057 1 1 133 SER HB2 H 21.507 -7.041 -0.400 1.00 . A A . 133 SER HB2 1 1
1 2058 1 1 133 SER HB3 H 22.990 -7.938 -0.167 1.00 . A A . 133 SER HB3 1 1
1 2059 1 1 133 SER HG H 20.745 -8.165 1.531 1.00 . A A . 133 SER HG 1 1
1 2060 1 1 133 SER N N 21.462 -5.756 1.716 1.00 . A A . 133 SER N 1 1
1 2061 1 1 133 SER O O 24.839 -5.965 0.628 1.00 . A A . 133 SER O 1 1
1 2062 1 1 133 SER OG O 21.401 -8.560 0.940 1.00 . A A . 133 SER OG 1 1
1 2063 1 1 134 LEU C C 24.690 -2.714 1.537 1.00 . A A . 134 LEU C 1 1
1 2064 1 1 134 LEU CA C 24.178 -3.261 0.211 1.00 . A A . 134 LEU CA 1 1
1 2065 1 1 134 LEU CB C 23.464 -2.144 -0.544 1.00 . A A . 134 LEU CB 1 1
1 2066 1 1 134 LEU CD1 C 22.670 -3.595 -2.453 1.00 . A A . 134 LEU CD1 1 1
1 2067 1 1 134 LEU CD2 C 22.435 -1.125 -2.516 1.00 . A A . 134 LEU CD2 1 1
1 2068 1 1 134 LEU CG C 23.285 -2.278 -2.051 1.00 . A A . 134 LEU CG 1 1
1 2069 1 1 134 LEU H H 22.301 -4.171 0.476 1.00 . A A . 134 LEU H 1 1
1 2070 1 1 134 LEU HA H 24.996 -3.617 -0.371 1.00 . A A . 134 LEU HA 1 1
1 2071 1 1 134 LEU HB2 H 22.481 -2.042 -0.116 1.00 . A A . 134 LEU HB2 1 1
1 2072 1 1 134 LEU HB3 H 24.004 -1.235 -0.369 1.00 . A A . 134 LEU HB3 1 1
1 2073 1 1 134 LEU HD11 H 21.704 -3.707 -1.977 1.00 . A A . 134 LEU HD11 1 1
1 2074 1 1 134 LEU HD12 H 23.315 -4.404 -2.152 1.00 . A A . 134 LEU HD12 1 1
1 2075 1 1 134 LEU HD13 H 22.547 -3.606 -3.528 1.00 . A A . 134 LEU HD13 1 1
1 2076 1 1 134 LEU HD21 H 23.050 -0.245 -2.645 1.00 . A A . 134 LEU HD21 1 1
1 2077 1 1 134 LEU HD22 H 21.671 -0.923 -1.780 1.00 . A A . 134 LEU HD22 1 1
1 2078 1 1 134 LEU HD23 H 21.963 -1.373 -3.454 1.00 . A A . 134 LEU HD23 1 1
1 2079 1 1 134 LEU HG H 24.229 -2.197 -2.541 1.00 . A A . 134 LEU HG 1 1
1 2080 1 1 134 LEU N N 23.267 -4.356 0.484 1.00 . A A . 134 LEU N 1 1
1 2081 1 1 134 LEU O O 25.786 -2.152 1.617 1.00 . A A . 134 LEU O 1 1
1 2082 1 1 135 GLY C C 25.141 -3.411 4.619 1.00 . A A . 135 GLY C 1 1
1 2083 1 1 135 GLY CA C 24.242 -2.424 3.903 1.00 . A A . 135 GLY CA 1 1
1 2084 1 1 135 GLY H H 22.987 -3.293 2.436 1.00 . A A . 135 GLY H 1 1
1 2085 1 1 135 GLY HA2 H 24.756 -1.480 3.820 1.00 . A A . 135 GLY HA2 1 1
1 2086 1 1 135 GLY HA3 H 23.343 -2.285 4.487 1.00 . A A . 135 GLY HA3 1 1
1 2087 1 1 135 GLY N N 23.869 -2.871 2.576 1.00 . A A . 135 GLY N 1 1
1 2088 1 1 135 GLY O O 25.922 -4.116 3.943 1.00 . A A . 135 GLY O 1 1
1 2089 1 1 135 GLY OXT O 25.072 -3.488 5.863 1.00 . A A . 135 GLY OXT 1 1
2 2090 1 1 1 GLY C C -35.756 -0.833 -12.918 1.00 . A A . 1 GLY C 1 1
2 2091 1 1 1 GLY CA C -35.854 -0.989 -14.421 1.00 . A A . 1 GLY CA 1 1
2 2092 1 1 1 GLY H1 H -34.572 0.576 -14.915 1.00 . A A . 1 GLY H1 1 1
2 2093 1 1 1 GLY H2 H -36.198 1.024 -14.817 1.00 . A A . 1 GLY H2 1 1
2 2094 1 1 1 GLY H3 H -35.644 0.149 -16.153 1.00 . A A . 1 GLY H3 1 1
2 2095 1 1 1 GLY HA2 H -36.856 -1.298 -14.676 1.00 . A A . 1 GLY HA2 1 1
2 2096 1 1 1 GLY HA3 H -35.158 -1.750 -14.741 1.00 . A A . 1 GLY HA3 1 1
2 2097 1 1 1 GLY N N -35.546 0.277 -15.128 1.00 . A A . 1 GLY N 1 1
2 2098 1 1 1 GLY O O -36.465 -0.020 -12.328 1.00 . A A . 1 GLY O 1 1
2 2099 1 1 2 HIS C C -33.169 -1.476 -10.552 1.00 . A A . 2 HIS C 1 1
2 2100 1 1 2 HIS CA C -34.659 -1.505 -10.860 1.00 . A A . 2 HIS CA 1 1
2 2101 1 1 2 HIS CB C -35.338 -2.655 -10.105 1.00 . A A . 2 HIS CB 1 1
2 2102 1 1 2 HIS CD2 C -37.564 -1.402 -9.657 1.00 . A A . 2 HIS CD2 1 1
2 2103 1 1 2 HIS CE1 C -38.939 -3.089 -9.891 1.00 . A A . 2 HIS CE1 1 1
2 2104 1 1 2 HIS CG C -36.820 -2.492 -9.958 1.00 . A A . 2 HIS CG 1 1
2 2105 1 1 2 HIS H H -34.358 -2.260 -12.817 1.00 . A A . 2 HIS H 1 1
2 2106 1 1 2 HIS HA H -35.093 -0.572 -10.532 1.00 . A A . 2 HIS HA 1 1
2 2107 1 1 2 HIS HB2 H -35.159 -3.579 -10.637 1.00 . A A . 2 HIS HB2 1 1
2 2108 1 1 2 HIS HB3 H -34.911 -2.728 -9.117 1.00 . A A . 2 HIS HB3 1 1
2 2109 1 1 2 HIS HD1 H -37.481 -4.462 -10.313 1.00 . A A . 2 HIS HD1 1 1
2 2110 1 1 2 HIS HD2 H -37.192 -0.402 -9.481 1.00 . A A . 2 HIS HD2 1 1
2 2111 1 1 2 HIS HE1 H -39.840 -3.682 -9.936 1.00 . A A . 2 HIS HE1 1 1
2 2112 1 1 2 HIS HE2 H -39.623 -1.261 -9.271 1.00 . A A . 2 HIS HE2 1 1
2 2113 1 1 2 HIS N N -34.879 -1.606 -12.296 1.00 . A A . 2 HIS N 1 1
2 2114 1 1 2 HIS ND1 N -37.712 -3.532 -10.096 1.00 . A A . 2 HIS ND1 1 1
2 2115 1 1 2 HIS NE2 N -38.877 -1.800 -9.621 1.00 . A A . 2 HIS NE2 1 1
2 2116 1 1 2 HIS O O -32.584 -2.475 -10.132 1.00 . A A . 2 HIS O 1 1
2 2117 1 1 3 MET C C -30.991 0.362 -9.052 1.00 . A A . 3 MET C 1 1
2 2118 1 1 3 MET CA C -31.152 -0.128 -10.483 1.00 . A A . 3 MET CA 1 1
2 2119 1 1 3 MET CB C -30.541 0.894 -11.445 1.00 . A A . 3 MET CB 1 1
2 2120 1 1 3 MET CE C -28.786 1.999 -13.828 1.00 . A A . 3 MET CE 1 1
2 2121 1 1 3 MET CG C -29.066 1.165 -11.194 1.00 . A A . 3 MET CG 1 1
2 2122 1 1 3 MET H H -33.071 0.413 -11.180 1.00 . A A . 3 MET H 1 1
2 2123 1 1 3 MET HA H -30.645 -1.075 -10.595 1.00 . A A . 3 MET HA 1 1
2 2124 1 1 3 MET HB2 H -30.650 0.530 -12.455 1.00 . A A . 3 MET HB2 1 1
2 2125 1 1 3 MET HB3 H -31.076 1.826 -11.348 1.00 . A A . 3 MET HB3 1 1
2 2126 1 1 3 MET HE1 H -29.852 1.876 -13.951 1.00 . A A . 3 MET HE1 1 1
2 2127 1 1 3 MET HE2 H -28.292 1.055 -14.005 1.00 . A A . 3 MET HE2 1 1
2 2128 1 1 3 MET HE3 H -28.424 2.732 -14.534 1.00 . A A . 3 MET HE3 1 1
2 2129 1 1 3 MET HG2 H -28.928 1.385 -10.146 1.00 . A A . 3 MET HG2 1 1
2 2130 1 1 3 MET HG3 H -28.502 0.280 -11.451 1.00 . A A . 3 MET HG3 1 1
2 2131 1 1 3 MET N N -32.560 -0.327 -10.787 1.00 . A A . 3 MET N 1 1
2 2132 1 1 3 MET O O -30.188 -0.165 -8.284 1.00 . A A . 3 MET O 1 1
2 2133 1 1 3 MET SD S -28.437 2.552 -12.160 1.00 . A A . 3 MET SD 1 1
2 2134 1 1 4 GLN C C -32.663 1.377 -6.420 1.00 . A A . 4 GLN C 1 1
2 2135 1 1 4 GLN CA C -31.684 2.008 -7.406 1.00 . A A . 4 GLN CA 1 1
2 2136 1 1 4 GLN CB C -31.970 3.504 -7.553 1.00 . A A . 4 GLN CB 1 1
2 2137 1 1 4 GLN CD C -31.510 5.623 -8.846 1.00 . A A . 4 GLN CD 1 1
2 2138 1 1 4 GLN CG C -31.110 4.182 -8.607 1.00 . A A . 4 GLN CG 1 1
2 2139 1 1 4 GLN H H -32.460 1.679 -9.341 1.00 . A A . 4 GLN H 1 1
2 2140 1 1 4 GLN HA H -30.678 1.874 -7.038 1.00 . A A . 4 GLN HA 1 1
2 2141 1 1 4 GLN HB2 H -33.007 3.636 -7.824 1.00 . A A . 4 GLN HB2 1 1
2 2142 1 1 4 GLN HB3 H -31.790 3.989 -6.605 1.00 . A A . 4 GLN HB3 1 1
2 2143 1 1 4 GLN HE21 H -30.221 6.237 -7.470 1.00 . A A . 4 GLN HE21 1 1
2 2144 1 1 4 GLN HE22 H -31.137 7.475 -8.251 1.00 . A A . 4 GLN HE22 1 1
2 2145 1 1 4 GLN HG2 H -30.080 4.160 -8.284 1.00 . A A . 4 GLN HG2 1 1
2 2146 1 1 4 GLN HG3 H -31.206 3.637 -9.537 1.00 . A A . 4 GLN HG3 1 1
2 2147 1 1 4 GLN N N -31.781 1.364 -8.704 1.00 . A A . 4 GLN N 1 1
2 2148 1 1 4 GLN NE2 N -30.895 6.536 -8.116 1.00 . A A . 4 GLN NE2 1 1
2 2149 1 1 4 GLN O O -33.593 2.031 -5.943 1.00 . A A . 4 GLN O 1 1
2 2150 1 1 4 GLN OE1 O -32.363 5.913 -9.685 1.00 . A A . 4 GLN OE1 1 1
2 2151 1 1 5 VAL C C -33.023 -0.180 -3.765 1.00 . A A . 5 VAL C 1 1
2 2152 1 1 5 VAL CA C -33.311 -0.620 -5.194 1.00 . A A . 5 VAL CA 1 1
2 2153 1 1 5 VAL CB C -33.122 -2.148 -5.314 1.00 . A A . 5 VAL CB 1 1
2 2154 1 1 5 VAL CG1 C -34.100 -2.890 -4.412 1.00 . A A . 5 VAL CG1 1 1
2 2155 1 1 5 VAL CG2 C -33.288 -2.595 -6.758 1.00 . A A . 5 VAL CG2 1 1
2 2156 1 1 5 VAL H H -31.683 -0.361 -6.524 1.00 . A A . 5 VAL H 1 1
2 2157 1 1 5 VAL HA H -34.337 -0.380 -5.435 1.00 . A A . 5 VAL HA 1 1
2 2158 1 1 5 VAL HB H -32.119 -2.393 -4.998 1.00 . A A . 5 VAL HB 1 1
2 2159 1 1 5 VAL HG11 H -35.111 -2.648 -4.703 1.00 . A A . 5 VAL HG11 1 1
2 2160 1 1 5 VAL HG12 H -33.939 -2.594 -3.386 1.00 . A A . 5 VAL HG12 1 1
2 2161 1 1 5 VAL HG13 H -33.942 -3.954 -4.509 1.00 . A A . 5 VAL HG13 1 1
2 2162 1 1 5 VAL HG21 H -33.133 -3.662 -6.825 1.00 . A A . 5 VAL HG21 1 1
2 2163 1 1 5 VAL HG22 H -32.564 -2.087 -7.378 1.00 . A A . 5 VAL HG22 1 1
2 2164 1 1 5 VAL HG23 H -34.284 -2.354 -7.096 1.00 . A A . 5 VAL HG23 1 1
2 2165 1 1 5 VAL N N -32.449 0.103 -6.120 1.00 . A A . 5 VAL N 1 1
2 2166 1 1 5 VAL O O -33.929 -0.037 -2.945 1.00 . A A . 5 VAL O 1 1
2 2167 1 1 6 ALA C C -30.732 1.922 -2.320 1.00 . A A . 6 ALA C 1 1
2 2168 1 1 6 ALA CA C -31.337 0.533 -2.183 1.00 . A A . 6 ALA CA 1 1
2 2169 1 1 6 ALA CB C -30.338 -0.422 -1.543 1.00 . A A . 6 ALA CB 1 1
2 2170 1 1 6 ALA H H -31.073 -0.124 -4.170 1.00 . A A . 6 ALA H 1 1
2 2171 1 1 6 ALA HA H -32.209 0.588 -1.549 1.00 . A A . 6 ALA HA 1 1
2 2172 1 1 6 ALA HB1 H -29.453 -0.483 -2.160 1.00 . A A . 6 ALA HB1 1 1
2 2173 1 1 6 ALA HB2 H -30.782 -1.401 -1.455 1.00 . A A . 6 ALA HB2 1 1
2 2174 1 1 6 ALA HB3 H -30.069 -0.058 -0.563 1.00 . A A . 6 ALA HB3 1 1
2 2175 1 1 6 ALA N N -31.753 0.042 -3.481 1.00 . A A . 6 ALA N 1 1
2 2176 1 1 6 ALA O O -29.680 2.090 -2.941 1.00 . A A . 6 ALA O 1 1
2 2177 1 1 7 ARG C C -29.665 4.457 -0.950 1.00 . A A . 7 ARG C 1 1
2 2178 1 1 7 ARG CA C -30.925 4.292 -1.797 1.00 . A A . 7 ARG CA 1 1
2 2179 1 1 7 ARG CB C -32.027 5.280 -1.371 1.00 . A A . 7 ARG CB 1 1
2 2180 1 1 7 ARG CD C -32.191 4.893 1.130 1.00 . A A . 7 ARG CD 1 1
2 2181 1 1 7 ARG CG C -32.904 4.816 -0.209 1.00 . A A . 7 ARG CG 1 1
2 2182 1 1 7 ARG CZ C -32.734 4.443 3.501 1.00 . A A . 7 ARG CZ 1 1
2 2183 1 1 7 ARG H H -32.253 2.716 -1.300 1.00 . A A . 7 ARG H 1 1
2 2184 1 1 7 ARG HA H -30.662 4.500 -2.825 1.00 . A A . 7 ARG HA 1 1
2 2185 1 1 7 ARG HB2 H -31.559 6.208 -1.082 1.00 . A A . 7 ARG HB2 1 1
2 2186 1 1 7 ARG HB3 H -32.668 5.468 -2.221 1.00 . A A . 7 ARG HB3 1 1
2 2187 1 1 7 ARG HD2 H -31.254 4.360 1.060 1.00 . A A . 7 ARG HD2 1 1
2 2188 1 1 7 ARG HD3 H -32.000 5.930 1.365 1.00 . A A . 7 ARG HD3 1 1
2 2189 1 1 7 ARG HE H -33.778 3.768 1.932 1.00 . A A . 7 ARG HE 1 1
2 2190 1 1 7 ARG HG2 H -33.783 5.441 -0.169 1.00 . A A . 7 ARG HG2 1 1
2 2191 1 1 7 ARG HG3 H -33.202 3.794 -0.388 1.00 . A A . 7 ARG HG3 1 1
2 2192 1 1 7 ARG HH11 H -31.113 5.629 3.233 1.00 . A A . 7 ARG HH11 1 1
2 2193 1 1 7 ARG HH12 H -31.508 5.277 4.884 1.00 . A A . 7 ARG HH12 1 1
2 2194 1 1 7 ARG HH21 H -34.291 3.293 4.098 1.00 . A A . 7 ARG HH21 1 1
2 2195 1 1 7 ARG HH22 H -33.321 3.952 5.376 1.00 . A A . 7 ARG HH22 1 1
2 2196 1 1 7 ARG N N -31.409 2.915 -1.755 1.00 . A A . 7 ARG N 1 1
2 2197 1 1 7 ARG NE N -32.996 4.304 2.201 1.00 . A A . 7 ARG NE 1 1
2 2198 1 1 7 ARG NH1 N -31.704 5.175 3.904 1.00 . A A . 7 ARG NH1 1 1
2 2199 1 1 7 ARG NH2 N -33.510 3.848 4.396 1.00 . A A . 7 ARG NH2 1 1
2 2200 1 1 7 ARG O O -28.914 5.418 -1.114 1.00 . A A . 7 ARG O 1 1
2 2201 1 1 8 SER C C -28.074 2.082 1.383 1.00 . A A . 8 SER C 1 1
2 2202 1 1 8 SER CA C -28.212 3.449 0.722 1.00 . A A . 8 SER CA 1 1
2 2203 1 1 8 SER CB C -28.173 4.566 1.771 1.00 . A A . 8 SER CB 1 1
2 2204 1 1 8 SER H H -30.129 2.821 0.096 1.00 . A A . 8 SER H 1 1
2 2205 1 1 8 SER HA H -27.388 3.583 0.036 1.00 . A A . 8 SER HA 1 1
2 2206 1 1 8 SER HB2 H -27.295 4.444 2.387 1.00 . A A . 8 SER HB2 1 1
2 2207 1 1 8 SER HB3 H -28.131 5.523 1.271 1.00 . A A . 8 SER HB3 1 1
2 2208 1 1 8 SER HG H -29.038 4.578 3.528 1.00 . A A . 8 SER HG 1 1
2 2209 1 1 8 SER N N -29.443 3.507 -0.052 1.00 . A A . 8 SER N 1 1
2 2210 1 1 8 SER O O -27.057 1.406 1.230 1.00 . A A . 8 SER O 1 1
2 2211 1 1 8 SER OG O -29.318 4.536 2.603 1.00 . A A . 8 SER OG 1 1
2 2212 1 1 9 THR C C -30.501 0.054 3.330 1.00 . A A . 9 THR C 1 1
2 2213 1 1 9 THR CA C -29.117 0.386 2.773 1.00 . A A . 9 THR CA 1 1
2 2214 1 1 9 THR CB C -28.077 0.352 3.920 1.00 . A A . 9 THR CB 1 1
2 2215 1 1 9 THR CG2 C -28.310 1.484 4.910 1.00 . A A . 9 THR CG2 1 1
2 2216 1 1 9 THR H H -29.901 2.254 2.182 1.00 . A A . 9 THR H 1 1
2 2217 1 1 9 THR HA H -28.843 -0.367 2.049 1.00 . A A . 9 THR HA 1 1
2 2218 1 1 9 THR HB H -27.092 0.468 3.492 1.00 . A A . 9 THR HB 1 1
2 2219 1 1 9 THR HG1 H -28.175 -1.623 3.954 1.00 . A A . 9 THR HG1 1 1
2 2220 1 1 9 THR HG21 H -27.583 1.421 5.706 1.00 . A A . 9 THR HG21 1 1
2 2221 1 1 9 THR HG22 H -29.305 1.400 5.322 1.00 . A A . 9 THR HG22 1 1
2 2222 1 1 9 THR HG23 H -28.208 2.432 4.403 1.00 . A A . 9 THR HG23 1 1
2 2223 1 1 9 THR N N -29.116 1.672 2.098 1.00 . A A . 9 THR N 1 1
2 2224 1 1 9 THR O O -31.254 0.944 3.737 1.00 . A A . 9 THR O 1 1
2 2225 1 1 9 THR OG1 O -28.138 -0.903 4.608 1.00 . A A . 9 THR OG1 1 1
2 2226 1 1 10 LYS C C -31.796 -3.123 4.505 1.00 . A A . 10 LYS C 1 1
2 2227 1 1 10 LYS CA C -32.052 -1.726 3.950 1.00 . A A . 10 LYS CA 1 1
2 2228 1 1 10 LYS CB C -33.236 -1.755 2.974 1.00 . A A . 10 LYS CB 1 1
2 2229 1 1 10 LYS CD C -34.472 -3.108 1.251 1.00 . A A . 10 LYS CD 1 1
2 2230 1 1 10 LYS CE C -35.022 -1.937 0.451 1.00 . A A . 10 LYS CE 1 1
2 2231 1 1 10 LYS CG C -33.114 -2.797 1.867 1.00 . A A . 10 LYS CG 1 1
2 2232 1 1 10 LYS H H -30.242 -1.871 2.854 1.00 . A A . 10 LYS H 1 1
2 2233 1 1 10 LYS HA H -32.287 -1.066 4.770 1.00 . A A . 10 LYS HA 1 1
2 2234 1 1 10 LYS HB2 H -34.138 -1.961 3.530 1.00 . A A . 10 LYS HB2 1 1
2 2235 1 1 10 LYS HB3 H -33.325 -0.783 2.512 1.00 . A A . 10 LYS HB3 1 1
2 2236 1 1 10 LYS HD2 H -34.370 -3.958 0.595 1.00 . A A . 10 LYS HD2 1 1
2 2237 1 1 10 LYS HD3 H -35.166 -3.347 2.044 1.00 . A A . 10 LYS HD3 1 1
2 2238 1 1 10 LYS HE2 H -36.094 -2.042 0.375 1.00 . A A . 10 LYS HE2 1 1
2 2239 1 1 10 LYS HE3 H -34.788 -1.022 0.973 1.00 . A A . 10 LYS HE3 1 1
2 2240 1 1 10 LYS HG2 H -32.458 -2.416 1.098 1.00 . A A . 10 LYS HG2 1 1
2 2241 1 1 10 LYS HG3 H -32.700 -3.703 2.284 1.00 . A A . 10 LYS HG3 1 1
2 2242 1 1 10 LYS HZ1 H -34.757 -1.013 -1.404 1.00 . A A . 10 LYS HZ1 1 1
2 2243 1 1 10 LYS HZ2 H -34.754 -2.702 -1.468 1.00 . A A . 10 LYS HZ2 1 1
2 2244 1 1 10 LYS HZ3 H -33.404 -1.883 -0.869 1.00 . A A . 10 LYS HZ3 1 1
2 2245 1 1 10 LYS N N -30.837 -1.230 3.311 1.00 . A A . 10 LYS N 1 1
2 2246 1 1 10 LYS NZ N -34.441 -1.879 -0.915 1.00 . A A . 10 LYS NZ 1 1
2 2247 1 1 10 LYS O O -32.714 -3.827 4.924 1.00 . A A . 10 LYS O 1 1
2 2248 1 1 11 GLU C C -28.878 -4.716 5.797 1.00 . A A . 11 GLU C 1 1
2 2249 1 1 11 GLU CA C -30.119 -4.839 4.914 1.00 . A A . 11 GLU CA 1 1
2 2250 1 1 11 GLU CB C -29.824 -5.664 3.651 1.00 . A A . 11 GLU CB 1 1
2 2251 1 1 11 GLU CD C -29.390 -7.901 2.587 1.00 . A A . 11 GLU CD 1 1
2 2252 1 1 11 GLU CG C -29.717 -7.165 3.866 1.00 . A A . 11 GLU CG 1 1
2 2253 1 1 11 GLU H H -29.840 -2.860 4.240 1.00 . A A . 11 GLU H 1 1
2 2254 1 1 11 GLU HA H -30.921 -5.296 5.472 1.00 . A A . 11 GLU HA 1 1
2 2255 1 1 11 GLU HB2 H -30.612 -5.488 2.935 1.00 . A A . 11 GLU HB2 1 1
2 2256 1 1 11 GLU HB3 H -28.891 -5.320 3.227 1.00 . A A . 11 GLU HB3 1 1
2 2257 1 1 11 GLU HG2 H -28.937 -7.361 4.583 1.00 . A A . 11 GLU HG2 1 1
2 2258 1 1 11 GLU HG3 H -30.658 -7.532 4.246 1.00 . A A . 11 GLU HG3 1 1
2 2259 1 1 11 GLU N N -30.531 -3.505 4.510 1.00 . A A . 11 GLU N 1 1
2 2260 1 1 11 GLU O O -28.493 -3.602 6.160 1.00 . A A . 11 GLU O 1 1
2 2261 1 1 11 GLU OE1 O -30.333 -8.282 1.861 1.00 . A A . 11 GLU OE1 1 1
2 2262 1 1 11 GLU OE2 O -28.190 -8.106 2.304 1.00 . A A . 11 GLU OE2 1 1
2 2263 1 1 12 ILE C C -25.903 -5.312 5.901 1.00 . A A . 12 ILE C 1 1
2 2264 1 1 12 ILE CA C -26.986 -5.800 6.859 1.00 . A A . 12 ILE CA 1 1
2 2265 1 1 12 ILE CB C -26.584 -7.175 7.426 1.00 . A A . 12 ILE CB 1 1
2 2266 1 1 12 ILE CD1 C -27.317 -9.023 9.016 1.00 . A A . 12 ILE CD1 1 1
2 2267 1 1 12 ILE CG1 C -27.618 -7.656 8.445 1.00 . A A . 12 ILE CG1 1 1
2 2268 1 1 12 ILE CG2 C -25.204 -7.089 8.060 1.00 . A A . 12 ILE CG2 1 1
2 2269 1 1 12 ILE H H -28.695 -6.696 5.997 1.00 . A A . 12 ILE H 1 1
2 2270 1 1 12 ILE HA H -27.067 -5.102 7.678 1.00 . A A . 12 ILE HA 1 1
2 2271 1 1 12 ILE HB H -26.536 -7.878 6.610 1.00 . A A . 12 ILE HB 1 1
2 2272 1 1 12 ILE HD11 H -27.252 -9.744 8.214 1.00 . A A . 12 ILE HD11 1 1
2 2273 1 1 12 ILE HD12 H -28.107 -9.311 9.693 1.00 . A A . 12 ILE HD12 1 1
2 2274 1 1 12 ILE HD13 H -26.379 -8.992 9.550 1.00 . A A . 12 ILE HD13 1 1
2 2275 1 1 12 ILE HG12 H -27.657 -6.956 9.266 1.00 . A A . 12 ILE HG12 1 1
2 2276 1 1 12 ILE HG13 H -28.587 -7.700 7.970 1.00 . A A . 12 ILE HG13 1 1
2 2277 1 1 12 ILE HG21 H -24.905 -8.065 8.410 1.00 . A A . 12 ILE HG21 1 1
2 2278 1 1 12 ILE HG22 H -25.232 -6.400 8.891 1.00 . A A . 12 ILE HG22 1 1
2 2279 1 1 12 ILE HG23 H -24.496 -6.735 7.321 1.00 . A A . 12 ILE HG23 1 1
2 2280 1 1 12 ILE N N -28.269 -5.835 6.172 1.00 . A A . 12 ILE N 1 1
2 2281 1 1 12 ILE O O -25.245 -6.104 5.219 1.00 . A A . 12 ILE O 1 1
2 2282 1 1 13 GLU C C -24.055 -2.274 5.580 1.00 . A A . 13 GLU C 1 1
2 2283 1 1 13 GLU CA C -24.835 -3.381 4.892 1.00 . A A . 13 GLU CA 1 1
2 2284 1 1 13 GLU CB C -25.626 -2.802 3.727 1.00 . A A . 13 GLU CB 1 1
2 2285 1 1 13 GLU CD C -27.545 -3.173 2.129 1.00 . A A . 13 GLU CD 1 1
2 2286 1 1 13 GLU CG C -26.545 -3.811 3.069 1.00 . A A . 13 GLU CG 1 1
2 2287 1 1 13 GLU H H -26.317 -3.430 6.385 1.00 . A A . 13 GLU H 1 1
2 2288 1 1 13 GLU HA H -24.154 -4.135 4.531 1.00 . A A . 13 GLU HA 1 1
2 2289 1 1 13 GLU HB2 H -26.227 -1.986 4.088 1.00 . A A . 13 GLU HB2 1 1
2 2290 1 1 13 GLU HB3 H -24.939 -2.432 2.991 1.00 . A A . 13 GLU HB3 1 1
2 2291 1 1 13 GLU HG2 H -25.944 -4.510 2.520 1.00 . A A . 13 GLU HG2 1 1
2 2292 1 1 13 GLU HG3 H -27.085 -4.336 3.842 1.00 . A A . 13 GLU HG3 1 1
2 2293 1 1 13 GLU N N -25.759 -4.002 5.821 1.00 . A A . 13 GLU N 1 1
2 2294 1 1 13 GLU O O -23.043 -1.793 5.069 1.00 . A A . 13 GLU O 1 1
2 2295 1 1 13 GLU OE1 O -27.326 -3.199 0.901 1.00 . A A . 13 GLU OE1 1 1
2 2296 1 1 13 GLU OE2 O -28.565 -2.646 2.622 1.00 . A A . 13 GLU OE2 1 1
2 2297 1 1 14 THR C C -23.635 -1.195 8.911 1.00 . A A . 14 THR C 1 1
2 2298 1 1 14 THR CA C -23.945 -0.776 7.473 1.00 . A A . 14 THR CA 1 1
2 2299 1 1 14 THR CB C -24.877 0.460 7.437 1.00 . A A . 14 THR CB 1 1
2 2300 1 1 14 THR CG2 C -26.198 0.176 8.142 1.00 . A A . 14 THR CG2 1 1
2 2301 1 1 14 THR H H -25.301 -2.348 7.136 1.00 . A A . 14 THR H 1 1
2 2302 1 1 14 THR HA H -23.019 -0.517 6.978 1.00 . A A . 14 THR HA 1 1
2 2303 1 1 14 THR HB H -25.089 0.691 6.401 1.00 . A A . 14 THR HB 1 1
2 2304 1 1 14 THR HG1 H -23.841 1.323 8.879 1.00 . A A . 14 THR HG1 1 1
2 2305 1 1 14 THR HG21 H -26.720 -0.616 7.626 1.00 . A A . 14 THR HG21 1 1
2 2306 1 1 14 THR HG22 H -26.805 1.069 8.143 1.00 . A A . 14 THR HG22 1 1
2 2307 1 1 14 THR HG23 H -26.002 -0.126 9.161 1.00 . A A . 14 THR HG23 1 1
2 2308 1 1 14 THR N N -24.534 -1.880 6.748 1.00 . A A . 14 THR N 1 1
2 2309 1 1 14 THR O O -23.541 -0.364 9.817 1.00 . A A . 14 THR O 1 1
2 2310 1 1 14 THR OG1 O -24.242 1.594 8.042 1.00 . A A . 14 THR OG1 1 1
2 2311 1 1 15 SER C C -21.698 -2.615 10.776 1.00 . A A . 15 SER C 1 1
2 2312 1 1 15 SER CA C -23.110 -3.052 10.400 1.00 . A A . 15 SER CA 1 1
2 2313 1 1 15 SER CB C -23.207 -4.578 10.352 1.00 . A A . 15 SER CB 1 1
2 2314 1 1 15 SER H H -23.580 -3.110 8.345 1.00 . A A . 15 SER H 1 1
2 2315 1 1 15 SER HA H -23.805 -2.673 11.132 1.00 . A A . 15 SER HA 1 1
2 2316 1 1 15 SER HB2 H -22.740 -4.995 11.232 1.00 . A A . 15 SER HB2 1 1
2 2317 1 1 15 SER HB3 H -24.245 -4.871 10.319 1.00 . A A . 15 SER HB3 1 1
2 2318 1 1 15 SER HG H -21.743 -4.580 9.041 1.00 . A A . 15 SER HG 1 1
2 2319 1 1 15 SER N N -23.469 -2.501 9.103 1.00 . A A . 15 SER N 1 1
2 2320 1 1 15 SER O O -20.759 -2.858 10.019 1.00 . A A . 15 SER O 1 1
2 2321 1 1 15 SER OG O -22.549 -5.090 9.199 1.00 . A A . 15 SER OG 1 1
2 2322 1 1 16 GLN C C -19.924 -0.173 11.520 1.00 . A A . 16 GLN C 1 1
2 2323 1 1 16 GLN CA C -20.289 -1.385 12.376 1.00 . A A . 16 GLN CA 1 1
2 2324 1 1 16 GLN CB C -19.162 -2.423 12.335 1.00 . A A . 16 GLN CB 1 1
2 2325 1 1 16 GLN CD C -16.668 -2.856 12.426 1.00 . A A . 16 GLN CD 1 1
2 2326 1 1 16 GLN CG C -17.787 -1.857 12.660 1.00 . A A . 16 GLN CG 1 1
2 2327 1 1 16 GLN H H -22.354 -1.849 12.504 1.00 . A A . 16 GLN H 1 1
2 2328 1 1 16 GLN HA H -20.418 -1.056 13.393 1.00 . A A . 16 GLN HA 1 1
2 2329 1 1 16 GLN HB2 H -19.384 -3.202 13.048 1.00 . A A . 16 GLN HB2 1 1
2 2330 1 1 16 GLN HB3 H -19.126 -2.852 11.347 1.00 . A A . 16 GLN HB3 1 1
2 2331 1 1 16 GLN HE21 H -17.887 -4.366 12.835 1.00 . A A . 16 GLN HE21 1 1
2 2332 1 1 16 GLN HE22 H -16.262 -4.799 12.440 1.00 . A A . 16 GLN HE22 1 1
2 2333 1 1 16 GLN HG2 H -17.612 -0.993 12.037 1.00 . A A . 16 GLN HG2 1 1
2 2334 1 1 16 GLN HG3 H -17.772 -1.559 13.697 1.00 . A A . 16 GLN HG3 1 1
2 2335 1 1 16 GLN N N -21.565 -1.960 11.933 1.00 . A A . 16 GLN N 1 1
2 2336 1 1 16 GLN NE2 N -16.969 -4.134 12.583 1.00 . A A . 16 GLN NE2 1 1
2 2337 1 1 16 GLN O O -19.918 0.963 11.997 1.00 . A A . 16 GLN O 1 1
2 2338 1 1 16 GLN OE1 O -15.540 -2.481 12.100 1.00 . A A . 16 GLN OE1 1 1
2 2339 1 1 17 SER C C -20.176 0.519 8.075 1.00 . A A . 17 SER C 1 1
2 2340 1 1 17 SER CA C -19.315 0.643 9.324 1.00 . A A . 17 SER CA 1 1
2 2341 1 1 17 SER CB C -17.835 0.604 8.944 1.00 . A A . 17 SER CB 1 1
2 2342 1 1 17 SER H H -19.650 -1.348 9.932 1.00 . A A . 17 SER H 1 1
2 2343 1 1 17 SER HA H -19.531 1.585 9.808 1.00 . A A . 17 SER HA 1 1
2 2344 1 1 17 SER HB2 H -17.637 -0.290 8.371 1.00 . A A . 17 SER HB2 1 1
2 2345 1 1 17 SER HB3 H -17.603 1.475 8.345 1.00 . A A . 17 SER HB3 1 1
2 2346 1 1 17 SER HG H -16.112 0.331 9.847 1.00 . A A . 17 SER HG 1 1
2 2347 1 1 17 SER N N -19.633 -0.419 10.255 1.00 . A A . 17 SER N 1 1
2 2348 1 1 17 SER O O -20.839 -0.498 7.867 1.00 . A A . 17 SER O 1 1
2 2349 1 1 17 SER OG O -17.004 0.605 10.096 1.00 . A A . 17 SER OG 1 1
2 2350 1 1 18 THR C C -20.293 0.738 4.943 1.00 . A A . 18 THR C 1 1
2 2351 1 1 18 THR CA C -20.933 1.591 6.025 1.00 . A A . 18 THR CA 1 1
2 2352 1 1 18 THR CB C -21.019 3.033 5.513 1.00 . A A . 18 THR CB 1 1
2 2353 1 1 18 THR CG2 C -21.673 3.923 6.548 1.00 . A A . 18 THR CG2 1 1
2 2354 1 1 18 THR H H -19.573 2.317 7.468 1.00 . A A . 18 THR H 1 1
2 2355 1 1 18 THR HA H -21.927 1.233 6.233 1.00 . A A . 18 THR HA 1 1
2 2356 1 1 18 THR HB H -21.606 3.040 4.611 1.00 . A A . 18 THR HB 1 1
2 2357 1 1 18 THR HG1 H -19.281 3.807 6.054 1.00 . A A . 18 THR HG1 1 1
2 2358 1 1 18 THR HG21 H -21.706 4.936 6.181 1.00 . A A . 18 THR HG21 1 1
2 2359 1 1 18 THR HG22 H -21.092 3.887 7.461 1.00 . A A . 18 THR HG22 1 1
2 2360 1 1 18 THR HG23 H -22.675 3.574 6.743 1.00 . A A . 18 THR HG23 1 1
2 2361 1 1 18 THR N N -20.150 1.549 7.250 1.00 . A A . 18 THR N 1 1
2 2362 1 1 18 THR O O -19.489 -0.136 5.232 1.00 . A A . 18 THR O 1 1
2 2363 1 1 18 THR OG1 O -19.704 3.534 5.227 1.00 . A A . 18 THR OG1 1 1
2 2364 1 1 19 THR C C -19.340 1.561 1.763 1.00 . A A . 19 THR C 1 1
2 2365 1 1 19 THR CA C -19.924 0.432 2.581 1.00 . A A . 19 THR CA 1 1
2 2366 1 1 19 THR CB C -20.784 -0.473 1.683 1.00 . A A . 19 THR CB 1 1
2 2367 1 1 19 THR CG2 C -19.920 -1.118 0.607 1.00 . A A . 19 THR CG2 1 1
2 2368 1 1 19 THR H H -21.447 1.546 3.524 1.00 . A A . 19 THR H 1 1
2 2369 1 1 19 THR HA H -19.104 -0.148 2.979 1.00 . A A . 19 THR HA 1 1
2 2370 1 1 19 THR HB H -21.537 0.131 1.203 1.00 . A A . 19 THR HB 1 1
2 2371 1 1 19 THR HG1 H -21.774 -1.098 3.281 1.00 . A A . 19 THR HG1 1 1
2 2372 1 1 19 THR HG21 H -19.595 -0.360 -0.091 1.00 . A A . 19 THR HG21 1 1
2 2373 1 1 19 THR HG22 H -20.487 -1.873 0.086 1.00 . A A . 19 THR HG22 1 1
2 2374 1 1 19 THR HG23 H -19.049 -1.570 1.068 1.00 . A A . 19 THR HG23 1 1
2 2375 1 1 19 THR N N -20.661 0.981 3.699 1.00 . A A . 19 THR N 1 1
2 2376 1 1 19 THR O O -19.973 2.600 1.566 1.00 . A A . 19 THR O 1 1
2 2377 1 1 19 THR OG1 O -21.422 -1.492 2.471 1.00 . A A . 19 THR OG1 1 1
2 2378 1 1 20 ALA C C -17.906 2.712 -0.715 1.00 . A A . 20 ALA C 1 1
2 2379 1 1 20 ALA CA C -17.365 2.379 0.644 1.00 . A A . 20 ALA CA 1 1
2 2380 1 1 20 ALA CB C -15.928 1.988 0.516 1.00 . A A . 20 ALA CB 1 1
2 2381 1 1 20 ALA H H -17.734 0.441 1.383 1.00 . A A . 20 ALA H 1 1
2 2382 1 1 20 ALA HA H -17.394 3.262 1.261 1.00 . A A . 20 ALA HA 1 1
2 2383 1 1 20 ALA HB1 H -15.432 2.672 -0.159 1.00 . A A . 20 ALA HB1 1 1
2 2384 1 1 20 ALA HB2 H -15.858 0.981 0.131 1.00 . A A . 20 ALA HB2 1 1
2 2385 1 1 20 ALA HB3 H -15.459 2.039 1.485 1.00 . A A . 20 ALA HB3 1 1
2 2386 1 1 20 ALA N N -18.125 1.345 1.298 1.00 . A A . 20 ALA N 1 1
2 2387 1 1 20 ALA O O -18.783 2.041 -1.262 1.00 . A A . 20 ALA O 1 1
2 2388 1 1 21 ASN C C -16.629 4.149 -3.479 1.00 . A A . 21 ASN C 1 1
2 2389 1 1 21 ASN CA C -17.737 4.340 -2.480 1.00 . A A . 21 ASN CA 1 1
2 2390 1 1 21 ASN CB C -17.971 5.815 -2.187 1.00 . A A . 21 ASN CB 1 1
2 2391 1 1 21 ASN CG C -19.016 5.992 -1.087 1.00 . A A . 21 ASN CG 1 1
2 2392 1 1 21 ASN H H -16.544 4.125 -0.789 1.00 . A A . 21 ASN H 1 1
2 2393 1 1 21 ASN HA H -18.647 3.873 -2.824 1.00 . A A . 21 ASN HA 1 1
2 2394 1 1 21 ASN HB2 H -17.028 6.261 -1.862 1.00 . A A . 21 ASN HB2 1 1
2 2395 1 1 21 ASN HB3 H -18.317 6.309 -3.082 1.00 . A A . 21 ASN HB3 1 1
2 2396 1 1 21 ASN HD21 H -17.650 5.605 0.338 1.00 . A A . 21 ASN HD21 1 1
2 2397 1 1 21 ASN HD22 H -19.271 5.906 0.896 1.00 . A A . 21 ASN HD22 1 1
2 2398 1 1 21 ASN N N -17.319 3.740 -1.251 1.00 . A A . 21 ASN N 1 1
2 2399 1 1 21 ASN ND2 N -18.608 5.827 0.176 1.00 . A A . 21 ASN ND2 1 1
2 2400 1 1 21 ASN O O -15.484 4.018 -3.094 1.00 . A A . 21 ASN O 1 1
2 2401 1 1 21 ASN OD1 O -20.189 6.230 -1.372 1.00 . A A . 21 ASN OD1 1 1
2 2402 1 1 22 GLN C C -15.096 5.138 -5.990 1.00 . A A . 22 GLN C 1 1
2 2403 1 1 22 GLN CA C -15.904 3.882 -5.748 1.00 . A A . 22 GLN CA 1 1
2 2404 1 1 22 GLN CB C -16.507 3.380 -7.047 1.00 . A A . 22 GLN CB 1 1
2 2405 1 1 22 GLN CD C -16.803 1.187 -5.861 1.00 . A A . 22 GLN CD 1 1
2 2406 1 1 22 GLN CG C -16.524 1.869 -7.176 1.00 . A A . 22 GLN CG 1 1
2 2407 1 1 22 GLN H H -17.870 4.252 -5.034 1.00 . A A . 22 GLN H 1 1
2 2408 1 1 22 GLN HA H -15.234 3.124 -5.350 1.00 . A A . 22 GLN HA 1 1
2 2409 1 1 22 GLN HB2 H -17.518 3.740 -7.122 1.00 . A A . 22 GLN HB2 1 1
2 2410 1 1 22 GLN HB3 H -15.930 3.780 -7.850 1.00 . A A . 22 GLN HB3 1 1
2 2411 1 1 22 GLN HE21 H -14.877 1.269 -5.415 1.00 . A A . 22 GLN HE21 1 1
2 2412 1 1 22 GLN HE22 H -15.891 0.547 -4.236 1.00 . A A . 22 GLN HE22 1 1
2 2413 1 1 22 GLN HG2 H -17.293 1.588 -7.880 1.00 . A A . 22 GLN HG2 1 1
2 2414 1 1 22 GLN HG3 H -15.564 1.539 -7.542 1.00 . A A . 22 GLN HG3 1 1
2 2415 1 1 22 GLN N N -16.939 4.114 -4.751 1.00 . A A . 22 GLN N 1 1
2 2416 1 1 22 GLN NE2 N -15.754 0.976 -5.091 1.00 . A A . 22 GLN NE2 1 1
2 2417 1 1 22 GLN O O -14.054 5.104 -6.633 1.00 . A A . 22 GLN O 1 1
2 2418 1 1 22 GLN OE1 O -17.948 0.887 -5.524 1.00 . A A . 22 GLN OE1 1 1
2 2419 1 1 23 SER C C -13.883 7.413 -4.237 1.00 . A A . 23 SER C 1 1
2 2420 1 1 23 SER CA C -14.808 7.451 -5.434 1.00 . A A . 23 SER CA 1 1
2 2421 1 1 23 SER CB C -15.740 8.662 -5.389 1.00 . A A . 23 SER CB 1 1
2 2422 1 1 23 SER H H -16.462 6.238 -5.070 1.00 . A A . 23 SER H 1 1
2 2423 1 1 23 SER HA H -14.221 7.473 -6.323 1.00 . A A . 23 SER HA 1 1
2 2424 1 1 23 SER HB2 H -15.176 9.537 -5.100 1.00 . A A . 23 SER HB2 1 1
2 2425 1 1 23 SER HB3 H -16.175 8.817 -6.364 1.00 . A A . 23 SER HB3 1 1
2 2426 1 1 23 SER HG H -17.211 9.305 -4.259 1.00 . A A . 23 SER HG 1 1
2 2427 1 1 23 SER N N -15.575 6.238 -5.456 1.00 . A A . 23 SER N 1 1
2 2428 1 1 23 SER O O -12.987 8.244 -4.080 1.00 . A A . 23 SER O 1 1
2 2429 1 1 23 SER OG O -16.783 8.459 -4.447 1.00 . A A . 23 SER OG 1 1
2 2430 1 1 24 ASP C C -12.324 5.042 -2.617 1.00 . A A . 24 ASP C 1 1
2 2431 1 1 24 ASP CA C -13.283 6.153 -2.265 1.00 . A A . 24 ASP CA 1 1
2 2432 1 1 24 ASP CB C -14.115 5.701 -1.078 1.00 . A A . 24 ASP CB 1 1
2 2433 1 1 24 ASP CG C -15.086 6.748 -0.575 1.00 . A A . 24 ASP CG 1 1
2 2434 1 1 24 ASP H H -14.889 5.838 -3.546 1.00 . A A . 24 ASP H 1 1
2 2435 1 1 24 ASP HA H -12.757 7.037 -2.018 1.00 . A A . 24 ASP HA 1 1
2 2436 1 1 24 ASP HB2 H -14.681 4.820 -1.372 1.00 . A A . 24 ASP HB2 1 1
2 2437 1 1 24 ASP HB3 H -13.451 5.441 -0.275 1.00 . A A . 24 ASP HB3 1 1
2 2438 1 1 24 ASP N N -14.122 6.422 -3.394 1.00 . A A . 24 ASP N 1 1
2 2439 1 1 24 ASP O O -11.118 5.128 -2.403 1.00 . A A . 24 ASP O 1 1
2 2440 1 1 24 ASP OD1 O -16.052 6.364 0.109 1.00 . A A . 24 ASP OD1 1 1
2 2441 1 1 24 ASP OD2 O -14.892 7.954 -0.851 1.00 . A A . 24 ASP OD2 1 1
2 2442 1 1 25 VAL C C -11.372 2.663 -4.586 1.00 . A A . 25 VAL C 1 1
2 2443 1 1 25 VAL CA C -12.246 2.734 -3.353 1.00 . A A . 25 VAL CA 1 1
2 2444 1 1 25 VAL CB C -13.272 1.584 -3.393 1.00 . A A . 25 VAL CB 1 1
2 2445 1 1 25 VAL CG1 C -12.604 0.265 -3.728 1.00 . A A . 25 VAL CG1 1 1
2 2446 1 1 25 VAL CG2 C -14.003 1.473 -2.078 1.00 . A A . 25 VAL CG2 1 1
2 2447 1 1 25 VAL H H -13.817 4.116 -3.538 1.00 . A A . 25 VAL H 1 1
2 2448 1 1 25 VAL HA H -11.639 2.604 -2.496 1.00 . A A . 25 VAL HA 1 1
2 2449 1 1 25 VAL HB H -13.997 1.802 -4.156 1.00 . A A . 25 VAL HB 1 1
2 2450 1 1 25 VAL HG11 H -13.345 -0.520 -3.752 1.00 . A A . 25 VAL HG11 1 1
2 2451 1 1 25 VAL HG12 H -11.861 0.037 -2.976 1.00 . A A . 25 VAL HG12 1 1
2 2452 1 1 25 VAL HG13 H -12.127 0.342 -4.694 1.00 . A A . 25 VAL HG13 1 1
2 2453 1 1 25 VAL HG21 H -14.827 0.783 -2.179 1.00 . A A . 25 VAL HG21 1 1
2 2454 1 1 25 VAL HG22 H -14.379 2.446 -1.793 1.00 . A A . 25 VAL HG22 1 1
2 2455 1 1 25 VAL HG23 H -13.325 1.113 -1.319 1.00 . A A . 25 VAL HG23 1 1
2 2456 1 1 25 VAL N N -12.901 4.010 -3.203 1.00 . A A . 25 VAL N 1 1
2 2457 1 1 25 VAL O O -10.203 2.308 -4.498 1.00 . A A . 25 VAL O 1 1
2 2458 1 1 26 ASP C C -9.943 3.642 -6.983 1.00 . A A . 26 ASP C 1 1
2 2459 1 1 26 ASP CA C -11.257 2.871 -7.002 1.00 . A A . 26 ASP CA 1 1
2 2460 1 1 26 ASP CB C -12.135 3.362 -8.153 1.00 . A A . 26 ASP CB 1 1
2 2461 1 1 26 ASP CG C -11.398 3.370 -9.477 1.00 . A A . 26 ASP CG 1 1
2 2462 1 1 26 ASP H H -12.880 3.241 -5.714 1.00 . A A . 26 ASP H 1 1
2 2463 1 1 26 ASP HA H -11.042 1.824 -7.158 1.00 . A A . 26 ASP HA 1 1
2 2464 1 1 26 ASP HB2 H -12.994 2.715 -8.244 1.00 . A A . 26 ASP HB2 1 1
2 2465 1 1 26 ASP HB3 H -12.467 4.367 -7.939 1.00 . A A . 26 ASP HB3 1 1
2 2466 1 1 26 ASP N N -11.954 2.969 -5.726 1.00 . A A . 26 ASP N 1 1
2 2467 1 1 26 ASP O O -8.908 3.087 -7.299 1.00 . A A . 26 ASP O 1 1
2 2468 1 1 26 ASP OD1 O -10.976 2.285 -9.928 1.00 . A A . 26 ASP OD1 1 1
2 2469 1 1 26 ASP OD2 O -11.246 4.456 -10.077 1.00 . A A . 26 ASP OD2 1 1
2 2470 1 1 27 ASP C C -7.830 5.197 -5.505 1.00 . A A . 27 ASP C 1 1
2 2471 1 1 27 ASP CA C -8.789 5.747 -6.520 1.00 . A A . 27 ASP CA 1 1
2 2472 1 1 27 ASP CB C -9.113 7.191 -6.130 1.00 . A A . 27 ASP CB 1 1
2 2473 1 1 27 ASP CG C -9.778 7.975 -7.239 1.00 . A A . 27 ASP CG 1 1
2 2474 1 1 27 ASP H H -10.834 5.277 -6.292 1.00 . A A . 27 ASP H 1 1
2 2475 1 1 27 ASP HA H -8.319 5.729 -7.495 1.00 . A A . 27 ASP HA 1 1
2 2476 1 1 27 ASP HB2 H -9.779 7.181 -5.280 1.00 . A A . 27 ASP HB2 1 1
2 2477 1 1 27 ASP HB3 H -8.184 7.694 -5.850 1.00 . A A . 27 ASP HB3 1 1
2 2478 1 1 27 ASP N N -9.989 4.907 -6.576 1.00 . A A . 27 ASP N 1 1
2 2479 1 1 27 ASP O O -6.623 5.182 -5.730 1.00 . A A . 27 ASP O 1 1
2 2480 1 1 27 ASP OD1 O -10.974 7.742 -7.502 1.00 . A A . 27 ASP OD1 1 1
2 2481 1 1 27 ASP OD2 O -9.113 8.846 -7.840 1.00 . A A . 27 ASP OD2 1 1
2 2482 1 1 28 PHE C C -6.818 2.997 -4.000 1.00 . A A . 28 PHE C 1 1
2 2483 1 1 28 PHE CA C -7.586 4.110 -3.364 1.00 . A A . 28 PHE CA 1 1
2 2484 1 1 28 PHE CB C -8.447 3.518 -2.247 1.00 . A A . 28 PHE CB 1 1
2 2485 1 1 28 PHE CD1 C -6.915 3.288 -0.314 1.00 . A A . 28 PHE CD1 1 1
2 2486 1 1 28 PHE CD2 C -7.577 1.313 -1.449 1.00 . A A . 28 PHE CD2 1 1
2 2487 1 1 28 PHE CE1 C -6.133 2.546 0.528 1.00 . A A . 28 PHE CE1 1 1
2 2488 1 1 28 PHE CE2 C -6.798 0.566 -0.608 1.00 . A A . 28 PHE CE2 1 1
2 2489 1 1 28 PHE CG C -7.641 2.686 -1.310 1.00 . A A . 28 PHE CG 1 1
2 2490 1 1 28 PHE CZ C -6.069 1.175 0.379 1.00 . A A . 28 PHE CZ 1 1
2 2491 1 1 28 PHE H H -9.345 4.829 -4.261 1.00 . A A . 28 PHE H 1 1
2 2492 1 1 28 PHE HA H -6.903 4.831 -2.951 1.00 . A A . 28 PHE HA 1 1
2 2493 1 1 28 PHE HB2 H -8.897 4.305 -1.680 1.00 . A A . 28 PHE HB2 1 1
2 2494 1 1 28 PHE HB3 H -9.215 2.892 -2.677 1.00 . A A . 28 PHE HB3 1 1
2 2495 1 1 28 PHE HD1 H -6.959 4.360 -0.201 1.00 . A A . 28 PHE HD1 1 1
2 2496 1 1 28 PHE HD2 H -8.157 0.824 -2.216 1.00 . A A . 28 PHE HD2 1 1
2 2497 1 1 28 PHE HE1 H -5.576 3.038 1.301 1.00 . A A . 28 PHE HE1 1 1
2 2498 1 1 28 PHE HE2 H -6.744 -0.489 -0.734 1.00 . A A . 28 PHE HE2 1 1
2 2499 1 1 28 PHE HZ H -5.455 0.575 1.041 1.00 . A A . 28 PHE HZ 1 1
2 2500 1 1 28 PHE N N -8.381 4.748 -4.385 1.00 . A A . 28 PHE N 1 1
2 2501 1 1 28 PHE O O -5.606 3.038 -4.111 1.00 . A A . 28 PHE O 1 1
2 2502 1 1 29 ASN C C -6.187 1.089 -6.230 1.00 . A A . 29 ASN C 1 1
2 2503 1 1 29 ASN CA C -7.058 0.820 -5.044 1.00 . A A . 29 ASN CA 1 1
2 2504 1 1 29 ASN CB C -8.213 -0.072 -5.458 1.00 . A A . 29 ASN CB 1 1
2 2505 1 1 29 ASN CG C -8.679 -0.950 -4.328 1.00 . A A . 29 ASN CG 1 1
2 2506 1 1 29 ASN H H -8.560 2.192 -4.470 1.00 . A A . 29 ASN H 1 1
2 2507 1 1 29 ASN HA H -6.472 0.324 -4.290 1.00 . A A . 29 ASN HA 1 1
2 2508 1 1 29 ASN HB2 H -9.047 0.558 -5.765 1.00 . A A . 29 ASN HB2 1 1
2 2509 1 1 29 ASN HB3 H -7.906 -0.694 -6.285 1.00 . A A . 29 ASN HB3 1 1
2 2510 1 1 29 ASN HD21 H -9.872 0.493 -3.692 1.00 . A A . 29 ASN HD21 1 1
2 2511 1 1 29 ASN HD22 H -9.903 -0.971 -2.786 1.00 . A A . 29 ASN HD22 1 1
2 2512 1 1 29 ASN N N -7.580 2.048 -4.481 1.00 . A A . 29 ASN N 1 1
2 2513 1 1 29 ASN ND2 N -9.571 -0.425 -3.517 1.00 . A A . 29 ASN ND2 1 1
2 2514 1 1 29 ASN O O -5.266 0.342 -6.518 1.00 . A A . 29 ASN O 1 1
2 2515 1 1 29 ASN OD1 O -8.222 -2.079 -4.174 1.00 . A A . 29 ASN OD1 1 1
2 2516 1 1 30 THR C C -4.413 3.084 -7.780 1.00 . A A . 30 THR C 1 1
2 2517 1 1 30 THR CA C -5.765 2.497 -8.093 1.00 . A A . 30 THR CA 1 1
2 2518 1 1 30 THR CB C -6.569 3.487 -8.919 1.00 . A A . 30 THR CB 1 1
2 2519 1 1 30 THR CG2 C -5.697 4.160 -9.949 1.00 . A A . 30 THR CG2 1 1
2 2520 1 1 30 THR H H -7.158 2.779 -6.566 1.00 . A A . 30 THR H 1 1
2 2521 1 1 30 THR HA H -5.643 1.595 -8.645 1.00 . A A . 30 THR HA 1 1
2 2522 1 1 30 THR HB H -6.948 4.239 -8.237 1.00 . A A . 30 THR HB 1 1
2 2523 1 1 30 THR HG1 H -8.439 2.859 -8.968 1.00 . A A . 30 THR HG1 1 1
2 2524 1 1 30 THR HG21 H -6.315 4.715 -10.638 1.00 . A A . 30 THR HG21 1 1
2 2525 1 1 30 THR HG22 H -5.130 3.404 -10.479 1.00 . A A . 30 THR HG22 1 1
2 2526 1 1 30 THR HG23 H -5.021 4.833 -9.445 1.00 . A A . 30 THR HG23 1 1
2 2527 1 1 30 THR N N -6.464 2.171 -6.896 1.00 . A A . 30 THR N 1 1
2 2528 1 1 30 THR O O -3.401 2.682 -8.344 1.00 . A A . 30 THR O 1 1
2 2529 1 1 30 THR OG1 O -7.671 2.827 -9.556 1.00 . A A . 30 THR OG1 1 1
2 2530 1 1 31 LEU C C -2.361 3.677 -5.718 1.00 . A A . 31 LEU C 1 1
2 2531 1 1 31 LEU CA C -3.194 4.678 -6.470 1.00 . A A . 31 LEU CA 1 1
2 2532 1 1 31 LEU CB C -3.531 5.881 -5.605 1.00 . A A . 31 LEU CB 1 1
2 2533 1 1 31 LEU CD1 C -1.630 7.162 -6.612 1.00 . A A . 31 LEU CD1 1 1
2 2534 1 1 31 LEU CD2 C -2.879 8.092 -4.673 1.00 . A A . 31 LEU CD2 1 1
2 2535 1 1 31 LEU CG C -2.366 6.828 -5.326 1.00 . A A . 31 LEU CG 1 1
2 2536 1 1 31 LEU H H -5.240 4.251 -6.391 1.00 . A A . 31 LEU H 1 1
2 2537 1 1 31 LEU HA H -2.673 4.993 -7.360 1.00 . A A . 31 LEU HA 1 1
2 2538 1 1 31 LEU HB2 H -4.319 6.432 -6.095 1.00 . A A . 31 LEU HB2 1 1
2 2539 1 1 31 LEU HB3 H -3.915 5.524 -4.661 1.00 . A A . 31 LEU HB3 1 1
2 2540 1 1 31 LEU HD11 H -2.299 7.674 -7.288 1.00 . A A . 31 LEU HD11 1 1
2 2541 1 1 31 LEU HD12 H -1.278 6.252 -7.073 1.00 . A A . 31 LEU HD12 1 1
2 2542 1 1 31 LEU HD13 H -0.789 7.795 -6.389 1.00 . A A . 31 LEU HD13 1 1
2 2543 1 1 31 LEU HD21 H -2.103 8.838 -4.671 1.00 . A A . 31 LEU HD21 1 1
2 2544 1 1 31 LEU HD22 H -3.173 7.876 -3.656 1.00 . A A . 31 LEU HD22 1 1
2 2545 1 1 31 LEU HD23 H -3.732 8.461 -5.223 1.00 . A A . 31 LEU HD23 1 1
2 2546 1 1 31 LEU HG H -1.666 6.356 -4.647 1.00 . A A . 31 LEU HG 1 1
2 2547 1 1 31 LEU N N -4.406 4.020 -6.857 1.00 . A A . 31 LEU N 1 1
2 2548 1 1 31 LEU O O -1.150 3.653 -5.801 1.00 . A A . 31 LEU O 1 1
2 2549 1 1 32 TYR C C -1.864 0.709 -5.229 1.00 . A A . 32 TYR C 1 1
2 2550 1 1 32 TYR CA C -2.543 1.695 -4.304 1.00 . A A . 32 TYR CA 1 1
2 2551 1 1 32 TYR CB C -3.725 1.061 -3.622 1.00 . A A . 32 TYR CB 1 1
2 2552 1 1 32 TYR CD1 C -2.985 -0.474 -1.798 1.00 . A A . 32 TYR CD1 1 1
2 2553 1 1 32 TYR CD2 C -3.814 -1.434 -3.806 1.00 . A A . 32 TYR CD2 1 1
2 2554 1 1 32 TYR CE1 C -2.752 -1.727 -1.284 1.00 . A A . 32 TYR CE1 1 1
2 2555 1 1 32 TYR CE2 C -3.591 -2.693 -3.303 1.00 . A A . 32 TYR CE2 1 1
2 2556 1 1 32 TYR CG C -3.518 -0.312 -3.064 1.00 . A A . 32 TYR CG 1 1
2 2557 1 1 32 TYR CZ C -3.214 -2.857 -2.026 1.00 . A A . 32 TYR CZ 1 1
2 2558 1 1 32 TYR H H -4.061 2.923 -5.068 1.00 . A A . 32 TYR H 1 1
2 2559 1 1 32 TYR HA H -1.848 2.054 -3.563 1.00 . A A . 32 TYR HA 1 1
2 2560 1 1 32 TYR HB2 H -4.032 1.710 -2.827 1.00 . A A . 32 TYR HB2 1 1
2 2561 1 1 32 TYR HB3 H -4.528 1.003 -4.341 1.00 . A A . 32 TYR HB3 1 1
2 2562 1 1 32 TYR HD1 H -2.752 0.410 -1.210 1.00 . A A . 32 TYR HD1 1 1
2 2563 1 1 32 TYR HD2 H -4.236 -1.313 -4.788 1.00 . A A . 32 TYR HD2 1 1
2 2564 1 1 32 TYR HE1 H -2.334 -1.831 -0.293 1.00 . A A . 32 TYR HE1 1 1
2 2565 1 1 32 TYR HE2 H -3.818 -3.561 -3.909 1.00 . A A . 32 TYR HE2 1 1
2 2566 1 1 32 TYR HH H -3.150 -4.147 -0.626 1.00 . A A . 32 TYR HH 1 1
2 2567 1 1 32 TYR N N -3.081 2.811 -5.050 1.00 . A A . 32 TYR N 1 1
2 2568 1 1 32 TYR O O -0.742 0.274 -4.982 1.00 . A A . 32 TYR O 1 1
2 2569 1 1 32 TYR OH O -2.822 -4.097 -1.536 1.00 . A A . 32 TYR OH 1 1
2 2570 1 1 33 ASP C C -0.846 0.138 -7.967 1.00 . A A . 33 ASP C 1 1
2 2571 1 1 33 ASP CA C -2.039 -0.508 -7.327 1.00 . A A . 33 ASP CA 1 1
2 2572 1 1 33 ASP CB C -3.089 -0.772 -8.399 1.00 . A A . 33 ASP CB 1 1
2 2573 1 1 33 ASP CG C -3.772 -2.115 -8.223 1.00 . A A . 33 ASP CG 1 1
2 2574 1 1 33 ASP H H -3.445 0.774 -6.434 1.00 . A A . 33 ASP H 1 1
2 2575 1 1 33 ASP HA H -1.756 -1.430 -6.859 1.00 . A A . 33 ASP HA 1 1
2 2576 1 1 33 ASP HB2 H -3.839 0.014 -8.366 1.00 . A A . 33 ASP HB2 1 1
2 2577 1 1 33 ASP HB3 H -2.605 -0.751 -9.363 1.00 . A A . 33 ASP HB3 1 1
2 2578 1 1 33 ASP N N -2.558 0.382 -6.308 1.00 . A A . 33 ASP N 1 1
2 2579 1 1 33 ASP O O 0.077 -0.511 -8.450 1.00 . A A . 33 ASP O 1 1
2 2580 1 1 33 ASP OD1 O -4.657 -2.225 -7.351 1.00 . A A . 33 ASP OD1 1 1
2 2581 1 1 33 ASP OD2 O -3.444 -3.066 -8.967 1.00 . A A . 33 ASP OD2 1 1
2 2582 1 1 34 ALA C C 1.396 2.277 -7.814 1.00 . A A . 34 ALA C 1 1
2 2583 1 1 34 ALA CA C 0.072 2.295 -8.554 1.00 . A A . 34 ALA CA 1 1
2 2584 1 1 34 ALA CB C -0.473 3.687 -8.590 1.00 . A A . 34 ALA CB 1 1
2 2585 1 1 34 ALA H H -1.648 1.858 -7.443 1.00 . A A . 34 ALA H 1 1
2 2586 1 1 34 ALA HA H 0.212 1.959 -9.566 1.00 . A A . 34 ALA HA 1 1
2 2587 1 1 34 ALA HB1 H 0.081 4.279 -9.295 1.00 . A A . 34 ALA HB1 1 1
2 2588 1 1 34 ALA HB2 H -0.381 4.113 -7.596 1.00 . A A . 34 ALA HB2 1 1
2 2589 1 1 34 ALA HB3 H -1.519 3.649 -8.868 1.00 . A A . 34 ALA HB3 1 1
2 2590 1 1 34 ALA N N -0.899 1.444 -7.927 1.00 . A A . 34 ALA N 1 1
2 2591 1 1 34 ALA O O 2.456 2.403 -8.429 1.00 . A A . 34 ALA O 1 1
2 2592 1 1 35 PHE C C 3.305 0.816 -6.077 1.00 . A A . 35 PHE C 1 1
2 2593 1 1 35 PHE CA C 2.531 2.019 -5.667 1.00 . A A . 35 PHE CA 1 1
2 2594 1 1 35 PHE CB C 2.190 1.839 -4.209 1.00 . A A . 35 PHE CB 1 1
2 2595 1 1 35 PHE CD1 C 2.619 3.722 -2.685 1.00 . A A . 35 PHE CD1 1 1
2 2596 1 1 35 PHE CD2 C 0.492 3.580 -3.721 1.00 . A A . 35 PHE CD2 1 1
2 2597 1 1 35 PHE CE1 C 2.236 4.861 -2.029 1.00 . A A . 35 PHE CE1 1 1
2 2598 1 1 35 PHE CE2 C 0.098 4.725 -3.079 1.00 . A A . 35 PHE CE2 1 1
2 2599 1 1 35 PHE CG C 1.758 3.074 -3.525 1.00 . A A . 35 PHE CG 1 1
2 2600 1 1 35 PHE CZ C 0.935 5.380 -2.274 1.00 . A A . 35 PHE CZ 1 1
2 2601 1 1 35 PHE H H 0.450 2.047 -6.051 1.00 . A A . 35 PHE H 1 1
2 2602 1 1 35 PHE HA H 3.135 2.912 -5.799 1.00 . A A . 35 PHE HA 1 1
2 2603 1 1 35 PHE HB2 H 1.383 1.128 -4.133 1.00 . A A . 35 PHE HB2 1 1
2 2604 1 1 35 PHE HB3 H 3.058 1.460 -3.698 1.00 . A A . 35 PHE HB3 1 1
2 2605 1 1 35 PHE HD1 H 3.621 3.320 -2.541 1.00 . A A . 35 PHE HD1 1 1
2 2606 1 1 35 PHE HD2 H -0.187 3.072 -4.390 1.00 . A A . 35 PHE HD2 1 1
2 2607 1 1 35 PHE HE1 H 2.929 5.358 -1.366 1.00 . A A . 35 PHE HE1 1 1
2 2608 1 1 35 PHE HE2 H -0.894 5.121 -3.238 1.00 . A A . 35 PHE HE2 1 1
2 2609 1 1 35 PHE HZ H 0.621 6.291 -1.796 1.00 . A A . 35 PHE HZ 1 1
2 2610 1 1 35 PHE N N 1.330 2.122 -6.487 1.00 . A A . 35 PHE N 1 1
2 2611 1 1 35 PHE O O 4.476 0.691 -5.795 1.00 . A A . 35 PHE O 1 1
2 2612 1 1 36 TYR C C 3.597 -1.092 -8.623 1.00 . A A . 36 TYR C 1 1
2 2613 1 1 36 TYR CA C 3.218 -1.279 -7.186 1.00 . A A . 36 TYR CA 1 1
2 2614 1 1 36 TYR CB C 2.285 -2.459 -7.037 1.00 . A A . 36 TYR CB 1 1
2 2615 1 1 36 TYR CD1 C 2.707 -3.276 -4.707 1.00 . A A . 36 TYR CD1 1 1
2 2616 1 1 36 TYR CD2 C 0.552 -2.412 -5.218 1.00 . A A . 36 TYR CD2 1 1
2 2617 1 1 36 TYR CE1 C 2.296 -3.544 -3.419 1.00 . A A . 36 TYR CE1 1 1
2 2618 1 1 36 TYR CE2 C 0.134 -2.668 -3.932 1.00 . A A . 36 TYR CE2 1 1
2 2619 1 1 36 TYR CG C 1.842 -2.709 -5.625 1.00 . A A . 36 TYR CG 1 1
2 2620 1 1 36 TYR CZ C 1.006 -3.237 -3.037 1.00 . A A . 36 TYR CZ 1 1
2 2621 1 1 36 TYR H H 1.663 0.075 -6.868 1.00 . A A . 36 TYR H 1 1
2 2622 1 1 36 TYR HA H 4.123 -1.460 -6.615 1.00 . A A . 36 TYR HA 1 1
2 2623 1 1 36 TYR HB2 H 1.405 -2.297 -7.640 1.00 . A A . 36 TYR HB2 1 1
2 2624 1 1 36 TYR HB3 H 2.798 -3.341 -7.377 1.00 . A A . 36 TYR HB3 1 1
2 2625 1 1 36 TYR HD1 H 3.716 -3.516 -5.021 1.00 . A A . 36 TYR HD1 1 1
2 2626 1 1 36 TYR HD2 H -0.131 -1.972 -5.926 1.00 . A A . 36 TYR HD2 1 1
2 2627 1 1 36 TYR HE1 H 2.985 -3.987 -2.714 1.00 . A A . 36 TYR HE1 1 1
2 2628 1 1 36 TYR HE2 H -0.875 -2.425 -3.634 1.00 . A A . 36 TYR HE2 1 1
2 2629 1 1 36 TYR HH H 1.315 -3.359 -1.143 1.00 . A A . 36 TYR HH 1 1
2 2630 1 1 36 TYR N N 2.612 -0.087 -6.703 1.00 . A A . 36 TYR N 1 1
2 2631 1 1 36 TYR O O 2.800 -0.666 -9.457 1.00 . A A . 36 TYR O 1 1
2 2632 1 1 36 TYR OH O 0.584 -3.511 -1.759 1.00 . A A . 36 TYR OH 1 1
2 2633 1 1 37 THR C C 4.673 -2.106 -11.214 1.00 . A A . 37 THR C 1 1
2 2634 1 1 37 THR CA C 5.418 -1.234 -10.206 1.00 . A A . 37 THR CA 1 1
2 2635 1 1 37 THR CB C 6.912 -1.605 -10.217 1.00 . A A . 37 THR CB 1 1
2 2636 1 1 37 THR CG2 C 7.584 -1.087 -8.974 1.00 . A A . 37 THR CG2 1 1
2 2637 1 1 37 THR H H 5.399 -1.678 -8.118 1.00 . A A . 37 THR H 1 1
2 2638 1 1 37 THR HA H 5.320 -0.200 -10.494 1.00 . A A . 37 THR HA 1 1
2 2639 1 1 37 THR HB H 7.388 -1.154 -11.079 1.00 . A A . 37 THR HB 1 1
2 2640 1 1 37 THR HG1 H 7.164 -3.312 -11.173 1.00 . A A . 37 THR HG1 1 1
2 2641 1 1 37 THR HG21 H 7.113 -1.525 -8.102 1.00 . A A . 37 THR HG21 1 1
2 2642 1 1 37 THR HG22 H 7.491 -0.010 -8.931 1.00 . A A . 37 THR HG22 1 1
2 2643 1 1 37 THR HG23 H 8.629 -1.357 -8.990 1.00 . A A . 37 THR HG23 1 1
2 2644 1 1 37 THR N N 4.841 -1.377 -8.873 1.00 . A A . 37 THR N 1 1
2 2645 1 1 37 THR O O 4.621 -1.800 -12.407 1.00 . A A . 37 THR O 1 1
2 2646 1 1 37 THR OG1 O 7.075 -3.027 -10.258 1.00 . A A . 37 THR OG1 1 1
2 2647 1 1 38 ASN C C 2.216 -4.698 -10.677 1.00 . A A . 38 ASN C 1 1
2 2648 1 1 38 ASN CA C 3.323 -4.102 -11.532 1.00 . A A . 38 ASN CA 1 1
2 2649 1 1 38 ASN CB C 4.229 -5.189 -12.125 1.00 . A A . 38 ASN CB 1 1
2 2650 1 1 38 ASN CG C 4.880 -6.072 -11.077 1.00 . A A . 38 ASN CG 1 1
2 2651 1 1 38 ASN H H 4.185 -3.379 -9.755 1.00 . A A . 38 ASN H 1 1
2 2652 1 1 38 ASN HA H 2.876 -3.533 -12.334 1.00 . A A . 38 ASN HA 1 1
2 2653 1 1 38 ASN HB2 H 3.643 -5.816 -12.776 1.00 . A A . 38 ASN HB2 1 1
2 2654 1 1 38 ASN HB3 H 5.010 -4.715 -12.703 1.00 . A A . 38 ASN HB3 1 1
2 2655 1 1 38 ASN HD21 H 3.506 -7.472 -11.367 1.00 . A A . 38 ASN HD21 1 1
2 2656 1 1 38 ASN HD22 H 4.727 -7.839 -10.191 1.00 . A A . 38 ASN HD22 1 1
2 2657 1 1 38 ASN N N 4.095 -3.190 -10.717 1.00 . A A . 38 ASN N 1 1
2 2658 1 1 38 ASN ND2 N 4.309 -7.241 -10.852 1.00 . A A . 38 ASN ND2 1 1
2 2659 1 1 38 ASN O O 2.363 -4.804 -9.457 1.00 . A A . 38 ASN O 1 1
2 2660 1 1 38 ASN OD1 O 5.911 -5.727 -10.503 1.00 . A A . 38 ASN OD1 1 1
2 2661 1 1 39 SER C C -0.018 -6.752 -9.823 1.00 . A A . 39 SER C 1 1
2 2662 1 1 39 SER CA C -0.105 -5.430 -10.587 1.00 . A A . 39 SER CA 1 1
2 2663 1 1 39 SER CB C -1.290 -5.451 -11.543 1.00 . A A . 39 SER CB 1 1
2 2664 1 1 39 SER H H 1.125 -5.159 -12.286 1.00 . A A . 39 SER H 1 1
2 2665 1 1 39 SER HA H -0.273 -4.644 -9.867 1.00 . A A . 39 SER HA 1 1
2 2666 1 1 39 SER HB2 H -2.108 -5.974 -11.070 1.00 . A A . 39 SER HB2 1 1
2 2667 1 1 39 SER HB3 H -1.591 -4.438 -11.766 1.00 . A A . 39 SER HB3 1 1
2 2668 1 1 39 SER HG H -1.518 -6.893 -12.856 1.00 . A A . 39 SER HG 1 1
2 2669 1 1 39 SER N N 1.118 -5.090 -11.308 1.00 . A A . 39 SER N 1 1
2 2670 1 1 39 SER O O -0.998 -7.180 -9.217 1.00 . A A . 39 SER O 1 1
2 2671 1 1 39 SER OG O -0.958 -6.113 -12.754 1.00 . A A . 39 SER OG 1 1
2 2672 1 1 40 ASN C C 1.608 -8.014 -7.555 1.00 . A A . 40 ASN C 1 1
2 2673 1 1 40 ASN CA C 1.363 -8.536 -8.954 1.00 . A A . 40 ASN CA 1 1
2 2674 1 1 40 ASN CB C 2.534 -9.412 -9.389 1.00 . A A . 40 ASN CB 1 1
2 2675 1 1 40 ASN CG C 2.294 -10.110 -10.712 1.00 . A A . 40 ASN CG 1 1
2 2676 1 1 40 ASN H H 1.839 -7.127 -10.473 1.00 . A A . 40 ASN H 1 1
2 2677 1 1 40 ASN HA H 0.469 -9.130 -8.947 1.00 . A A . 40 ASN HA 1 1
2 2678 1 1 40 ASN HB2 H 3.408 -8.799 -9.479 1.00 . A A . 40 ASN HB2 1 1
2 2679 1 1 40 ASN HB3 H 2.708 -10.165 -8.634 1.00 . A A . 40 ASN HB3 1 1
2 2680 1 1 40 ASN HD21 H 4.245 -10.121 -11.087 1.00 . A A . 40 ASN HD21 1 1
2 2681 1 1 40 ASN HD22 H 3.236 -10.828 -12.307 1.00 . A A . 40 ASN HD22 1 1
2 2682 1 1 40 ASN N N 1.138 -7.404 -9.846 1.00 . A A . 40 ASN N 1 1
2 2683 1 1 40 ASN ND2 N 3.365 -10.381 -11.440 1.00 . A A . 40 ASN ND2 1 1
2 2684 1 1 40 ASN O O 1.488 -8.742 -6.570 1.00 . A A . 40 ASN O 1 1
2 2685 1 1 40 ASN OD1 O 1.157 -10.412 -11.072 1.00 . A A . 40 ASN OD1 1 1
2 2686 1 1 41 LYS C C 3.181 -6.658 -5.422 1.00 . A A . 41 LYS C 1 1
2 2687 1 1 41 LYS CA C 2.119 -5.996 -6.253 1.00 . A A . 41 LYS CA 1 1
2 2688 1 1 41 LYS CB C 0.778 -5.882 -5.577 1.00 . A A . 41 LYS CB 1 1
2 2689 1 1 41 LYS CD C -1.632 -5.594 -6.060 1.00 . A A . 41 LYS CD 1 1
2 2690 1 1 41 LYS CE C -2.325 -4.290 -5.853 1.00 . A A . 41 LYS CE 1 1
2 2691 1 1 41 LYS CG C -0.244 -5.365 -6.555 1.00 . A A . 41 LYS CG 1 1
2 2692 1 1 41 LYS H H 2.005 -6.205 -8.332 1.00 . A A . 41 LYS H 1 1
2 2693 1 1 41 LYS HA H 2.459 -5.003 -6.484 1.00 . A A . 41 LYS HA 1 1
2 2694 1 1 41 LYS HB2 H 0.472 -6.838 -5.209 1.00 . A A . 41 LYS HB2 1 1
2 2695 1 1 41 LYS HB3 H 0.842 -5.180 -4.766 1.00 . A A . 41 LYS HB3 1 1
2 2696 1 1 41 LYS HD2 H -2.170 -6.171 -6.780 1.00 . A A . 41 LYS HD2 1 1
2 2697 1 1 41 LYS HD3 H -1.585 -6.116 -5.122 1.00 . A A . 41 LYS HD3 1 1
2 2698 1 1 41 LYS HE2 H -2.007 -3.902 -4.899 1.00 . A A . 41 LYS HE2 1 1
2 2699 1 1 41 LYS HE3 H -2.019 -3.615 -6.632 1.00 . A A . 41 LYS HE3 1 1
2 2700 1 1 41 LYS HG2 H -0.089 -4.306 -6.682 1.00 . A A . 41 LYS HG2 1 1
2 2701 1 1 41 LYS HG3 H -0.115 -5.862 -7.510 1.00 . A A . 41 LYS HG3 1 1
2 2702 1 1 41 LYS HZ1 H -4.129 -4.956 -5.028 1.00 . A A . 41 LYS HZ1 1 1
2 2703 1 1 41 LYS HZ2 H -4.093 -4.981 -6.718 1.00 . A A . 41 LYS HZ2 1 1
2 2704 1 1 41 LYS HZ3 H -4.265 -3.510 -5.906 1.00 . A A . 41 LYS HZ3 1 1
2 2705 1 1 41 LYS N N 1.929 -6.709 -7.497 1.00 . A A . 41 LYS N 1 1
2 2706 1 1 41 LYS NZ N -3.805 -4.444 -5.873 1.00 . A A . 41 LYS NZ 1 1
2 2707 1 1 41 LYS O O 3.087 -6.783 -4.205 1.00 . A A . 41 LYS O 1 1
2 2708 1 1 42 THR C C 6.557 -6.762 -5.624 1.00 . A A . 42 THR C 1 1
2 2709 1 1 42 THR CA C 5.369 -7.710 -5.602 1.00 . A A . 42 THR CA 1 1
2 2710 1 1 42 THR CB C 5.653 -8.940 -6.458 1.00 . A A . 42 THR CB 1 1
2 2711 1 1 42 THR CG2 C 4.517 -9.927 -6.300 1.00 . A A . 42 THR CG2 1 1
2 2712 1 1 42 THR H H 4.188 -6.882 -7.107 1.00 . A A . 42 THR H 1 1
2 2713 1 1 42 THR HA H 5.160 -8.029 -4.593 1.00 . A A . 42 THR HA 1 1
2 2714 1 1 42 THR HB H 6.573 -9.400 -6.137 1.00 . A A . 42 THR HB 1 1
2 2715 1 1 42 THR HG1 H 6.322 -9.176 -8.304 1.00 . A A . 42 THR HG1 1 1
2 2716 1 1 42 THR HG21 H 4.411 -10.177 -5.254 1.00 . A A . 42 THR HG21 1 1
2 2717 1 1 42 THR HG22 H 4.728 -10.819 -6.869 1.00 . A A . 42 THR HG22 1 1
2 2718 1 1 42 THR HG23 H 3.601 -9.470 -6.657 1.00 . A A . 42 THR HG23 1 1
2 2719 1 1 42 THR N N 4.212 -7.045 -6.141 1.00 . A A . 42 THR N 1 1
2 2720 1 1 42 THR O O 7.666 -7.097 -5.216 1.00 . A A . 42 THR O 1 1
2 2721 1 1 42 THR OG1 O 5.758 -8.547 -7.836 1.00 . A A . 42 THR OG1 1 1
2 2722 1 1 43 ALA C C 6.644 -3.173 -6.232 1.00 . A A . 43 ALA C 1 1
2 2723 1 1 43 ALA CA C 7.288 -4.539 -6.293 1.00 . A A . 43 ALA CA 1 1
2 2724 1 1 43 ALA CB C 7.961 -4.742 -7.629 1.00 . A A . 43 ALA CB 1 1
2 2725 1 1 43 ALA H H 5.344 -5.327 -6.280 1.00 . A A . 43 ALA H 1 1
2 2726 1 1 43 ALA HA H 8.032 -4.621 -5.514 1.00 . A A . 43 ALA HA 1 1
2 2727 1 1 43 ALA HB1 H 8.302 -3.789 -8.002 1.00 . A A . 43 ALA HB1 1 1
2 2728 1 1 43 ALA HB2 H 7.258 -5.175 -8.324 1.00 . A A . 43 ALA HB2 1 1
2 2729 1 1 43 ALA HB3 H 8.805 -5.404 -7.504 1.00 . A A . 43 ALA HB3 1 1
2 2730 1 1 43 ALA N N 6.278 -5.552 -6.085 1.00 . A A . 43 ALA N 1 1
2 2731 1 1 43 ALA O O 5.483 -3.019 -6.599 1.00 . A A . 43 ALA O 1 1
2 2732 1 1 44 LEU C C 7.583 0.252 -6.182 1.00 . A A . 44 LEU C 1 1
2 2733 1 1 44 LEU CA C 6.841 -0.885 -5.505 1.00 . A A . 44 LEU CA 1 1
2 2734 1 1 44 LEU CB C 6.828 -0.676 -4.020 1.00 . A A . 44 LEU CB 1 1
2 2735 1 1 44 LEU CD1 C 6.468 -2.431 -2.308 1.00 . A A . 44 LEU CD1 1 1
2 2736 1 1 44 LEU CD2 C 4.847 -0.648 -2.632 1.00 . A A . 44 LEU CD2 1 1
2 2737 1 1 44 LEU CG C 5.812 -1.532 -3.316 1.00 . A A . 44 LEU CG 1 1
2 2738 1 1 44 LEU H H 8.309 -2.362 -5.548 1.00 . A A . 44 LEU H 1 1
2 2739 1 1 44 LEU HA H 5.824 -0.881 -5.853 1.00 . A A . 44 LEU HA 1 1
2 2740 1 1 44 LEU HB2 H 7.807 -0.910 -3.633 1.00 . A A . 44 LEU HB2 1 1
2 2741 1 1 44 LEU HB3 H 6.607 0.356 -3.813 1.00 . A A . 44 LEU HB3 1 1
2 2742 1 1 44 LEU HD11 H 7.361 -2.854 -2.738 1.00 . A A . 44 LEU HD11 1 1
2 2743 1 1 44 LEU HD12 H 5.783 -3.221 -2.038 1.00 . A A . 44 LEU HD12 1 1
2 2744 1 1 44 LEU HD13 H 6.722 -1.845 -1.422 1.00 . A A . 44 LEU HD13 1 1
2 2745 1 1 44 LEU HD21 H 5.407 0.029 -1.991 1.00 . A A . 44 LEU HD21 1 1
2 2746 1 1 44 LEU HD22 H 4.173 -1.246 -2.035 1.00 . A A . 44 LEU HD22 1 1
2 2747 1 1 44 LEU HD23 H 4.297 -0.090 -3.377 1.00 . A A . 44 LEU HD23 1 1
2 2748 1 1 44 LEU HG H 5.275 -2.130 -4.045 1.00 . A A . 44 LEU HG 1 1
2 2749 1 1 44 LEU N N 7.388 -2.193 -5.764 1.00 . A A . 44 LEU N 1 1
2 2750 1 1 44 LEU O O 8.812 0.269 -6.266 1.00 . A A . 44 LEU O 1 1
2 2751 1 1 45 LYS C C 7.428 3.455 -6.228 1.00 . A A . 45 LYS C 1 1
2 2752 1 1 45 LYS CA C 7.258 2.399 -7.273 1.00 . A A . 45 LYS CA 1 1
2 2753 1 1 45 LYS CB C 6.274 2.901 -8.313 1.00 . A A . 45 LYS CB 1 1
2 2754 1 1 45 LYS CD C 8.023 3.191 -10.090 1.00 . A A . 45 LYS CD 1 1
2 2755 1 1 45 LYS CE C 8.331 3.064 -11.575 1.00 . A A . 45 LYS CE 1 1
2 2756 1 1 45 LYS CG C 6.675 2.578 -9.730 1.00 . A A . 45 LYS CG 1 1
2 2757 1 1 45 LYS H H 5.824 1.079 -6.558 1.00 . A A . 45 LYS H 1 1
2 2758 1 1 45 LYS HA H 8.211 2.197 -7.738 1.00 . A A . 45 LYS HA 1 1
2 2759 1 1 45 LYS HB2 H 5.306 2.463 -8.120 1.00 . A A . 45 LYS HB2 1 1
2 2760 1 1 45 LYS HB3 H 6.192 3.968 -8.215 1.00 . A A . 45 LYS HB3 1 1
2 2761 1 1 45 LYS HD2 H 8.012 4.236 -9.824 1.00 . A A . 45 LYS HD2 1 1
2 2762 1 1 45 LYS HD3 H 8.795 2.686 -9.529 1.00 . A A . 45 LYS HD3 1 1
2 2763 1 1 45 LYS HE2 H 9.324 3.446 -11.758 1.00 . A A . 45 LYS HE2 1 1
2 2764 1 1 45 LYS HE3 H 8.293 2.019 -11.848 1.00 . A A . 45 LYS HE3 1 1
2 2765 1 1 45 LYS HG2 H 6.732 1.511 -9.835 1.00 . A A . 45 LYS HG2 1 1
2 2766 1 1 45 LYS HG3 H 5.930 2.963 -10.390 1.00 . A A . 45 LYS HG3 1 1
2 2767 1 1 45 LYS HZ1 H 7.364 4.821 -12.147 1.00 . A A . 45 LYS HZ1 1 1
2 2768 1 1 45 LYS HZ2 H 6.407 3.439 -12.287 1.00 . A A . 45 LYS HZ2 1 1
2 2769 1 1 45 LYS HZ3 H 7.624 3.740 -13.418 1.00 . A A . 45 LYS HZ3 1 1
2 2770 1 1 45 LYS N N 6.788 1.193 -6.659 1.00 . A A . 45 LYS N 1 1
2 2771 1 1 45 LYS NZ N 7.364 3.818 -12.415 1.00 . A A . 45 LYS NZ 1 1
2 2772 1 1 45 LYS O O 6.535 3.714 -5.424 1.00 . A A . 45 LYS O 1 1
2 2773 1 1 46 ASN C C 8.379 6.354 -5.341 1.00 . A A . 46 ASN C 1 1
2 2774 1 1 46 ASN CA C 8.979 4.965 -5.220 1.00 . A A . 46 ASN CA 1 1
2 2775 1 1 46 ASN CB C 10.487 5.008 -5.178 1.00 . A A . 46 ASN CB 1 1
2 2776 1 1 46 ASN CG C 11.004 3.641 -4.911 1.00 . A A . 46 ASN CG 1 1
2 2777 1 1 46 ASN H H 9.113 3.959 -7.085 1.00 . A A . 46 ASN H 1 1
2 2778 1 1 46 ASN HA H 8.640 4.511 -4.304 1.00 . A A . 46 ASN HA 1 1
2 2779 1 1 46 ASN HB2 H 10.876 5.354 -6.116 1.00 . A A . 46 ASN HB2 1 1
2 2780 1 1 46 ASN HB3 H 10.817 5.653 -4.377 1.00 . A A . 46 ASN HB3 1 1
2 2781 1 1 46 ASN HD21 H 11.407 4.148 -3.057 1.00 . A A . 46 ASN HD21 1 1
2 2782 1 1 46 ASN HD22 H 11.803 2.530 -3.503 1.00 . A A . 46 ASN HD22 1 1
2 2783 1 1 46 ASN N N 8.549 4.091 -6.291 1.00 . A A . 46 ASN N 1 1
2 2784 1 1 46 ASN ND2 N 11.443 3.420 -3.701 1.00 . A A . 46 ASN ND2 1 1
2 2785 1 1 46 ASN O O 8.273 7.082 -4.355 1.00 . A A . 46 ASN O 1 1
2 2786 1 1 46 ASN OD1 O 10.988 2.782 -5.784 1.00 . A A . 46 ASN OD1 1 1
2 2787 1 1 47 SER C C 5.927 7.988 -6.134 1.00 . A A . 47 SER C 1 1
2 2788 1 1 47 SER CA C 7.309 7.984 -6.782 1.00 . A A . 47 SER CA 1 1
2 2789 1 1 47 SER CB C 7.188 8.227 -8.282 1.00 . A A . 47 SER CB 1 1
2 2790 1 1 47 SER H H 8.124 6.107 -7.303 1.00 . A A . 47 SER H 1 1
2 2791 1 1 47 SER HA H 7.909 8.761 -6.340 1.00 . A A . 47 SER HA 1 1
2 2792 1 1 47 SER HB2 H 6.429 7.578 -8.691 1.00 . A A . 47 SER HB2 1 1
2 2793 1 1 47 SER HB3 H 6.914 9.257 -8.458 1.00 . A A . 47 SER HB3 1 1
2 2794 1 1 47 SER HG H 9.107 8.526 -8.557 1.00 . A A . 47 SER HG 1 1
2 2795 1 1 47 SER N N 7.968 6.710 -6.547 1.00 . A A . 47 SER N 1 1
2 2796 1 1 47 SER O O 5.406 9.032 -5.742 1.00 . A A . 47 SER O 1 1
2 2797 1 1 47 SER OG O 8.419 7.962 -8.934 1.00 . A A . 47 SER OG 1 1
2 2798 1 1 48 GLN C C 4.077 6.868 -3.931 1.00 . A A . 48 GLN C 1 1
2 2799 1 1 48 GLN CA C 4.040 6.630 -5.426 1.00 . A A . 48 GLN CA 1 1
2 2800 1 1 48 GLN CB C 3.564 5.226 -5.722 1.00 . A A . 48 GLN CB 1 1
2 2801 1 1 48 GLN CD C 2.632 5.696 -8.033 1.00 . A A . 48 GLN CD 1 1
2 2802 1 1 48 GLN CG C 3.608 4.882 -7.201 1.00 . A A . 48 GLN CG 1 1
2 2803 1 1 48 GLN H H 5.827 5.998 -6.314 1.00 . A A . 48 GLN H 1 1
2 2804 1 1 48 GLN HA H 3.358 7.333 -5.875 1.00 . A A . 48 GLN HA 1 1
2 2805 1 1 48 GLN HB2 H 4.193 4.533 -5.191 1.00 . A A . 48 GLN HB2 1 1
2 2806 1 1 48 GLN HB3 H 2.553 5.120 -5.375 1.00 . A A . 48 GLN HB3 1 1
2 2807 1 1 48 GLN HE21 H 1.369 5.833 -6.505 1.00 . A A . 48 GLN HE21 1 1
2 2808 1 1 48 GLN HE22 H 0.877 6.623 -7.961 1.00 . A A . 48 GLN HE22 1 1
2 2809 1 1 48 GLN HG2 H 4.606 5.076 -7.566 1.00 . A A . 48 GLN HG2 1 1
2 2810 1 1 48 GLN HG3 H 3.384 3.828 -7.325 1.00 . A A . 48 GLN HG3 1 1
2 2811 1 1 48 GLN N N 5.351 6.799 -6.007 1.00 . A A . 48 GLN N 1 1
2 2812 1 1 48 GLN NE2 N 1.513 6.087 -7.439 1.00 . A A . 48 GLN NE2 1 1
2 2813 1 1 48 GLN O O 3.069 7.221 -3.342 1.00 . A A . 48 GLN O 1 1
2 2814 1 1 48 GLN OE1 O 2.880 5.966 -9.206 1.00 . A A . 48 GLN OE1 1 1
2 2815 1 1 49 PHE C C 4.928 8.234 -1.426 1.00 . A A . 49 PHE C 1 1
2 2816 1 1 49 PHE CA C 5.403 6.854 -1.885 1.00 . A A . 49 PHE CA 1 1
2 2817 1 1 49 PHE CB C 6.858 6.667 -1.459 1.00 . A A . 49 PHE CB 1 1
2 2818 1 1 49 PHE CD1 C 8.646 4.983 -1.093 1.00 . A A . 49 PHE CD1 1 1
2 2819 1 1 49 PHE CD2 C 6.811 4.340 -2.457 1.00 . A A . 49 PHE CD2 1 1
2 2820 1 1 49 PHE CE1 C 9.213 3.744 -1.250 1.00 . A A . 49 PHE CE1 1 1
2 2821 1 1 49 PHE CE2 C 7.382 3.086 -2.628 1.00 . A A . 49 PHE CE2 1 1
2 2822 1 1 49 PHE CG C 7.444 5.300 -1.685 1.00 . A A . 49 PHE CG 1 1
2 2823 1 1 49 PHE CZ C 8.584 2.790 -2.018 1.00 . A A . 49 PHE CZ 1 1
2 2824 1 1 49 PHE H H 6.023 6.451 -3.861 1.00 . A A . 49 PHE H 1 1
2 2825 1 1 49 PHE HA H 4.802 6.100 -1.412 1.00 . A A . 49 PHE HA 1 1
2 2826 1 1 49 PHE HB2 H 7.470 7.373 -1.985 1.00 . A A . 49 PHE HB2 1 1
2 2827 1 1 49 PHE HB3 H 6.924 6.870 -0.402 1.00 . A A . 49 PHE HB3 1 1
2 2828 1 1 49 PHE HD1 H 9.143 5.725 -0.489 1.00 . A A . 49 PHE HD1 1 1
2 2829 1 1 49 PHE HD2 H 5.868 4.578 -2.934 1.00 . A A . 49 PHE HD2 1 1
2 2830 1 1 49 PHE HE1 H 10.157 3.525 -0.778 1.00 . A A . 49 PHE HE1 1 1
2 2831 1 1 49 PHE HE2 H 6.888 2.339 -3.234 1.00 . A A . 49 PHE HE2 1 1
2 2832 1 1 49 PHE HZ H 9.027 1.809 -2.132 1.00 . A A . 49 PHE HZ 1 1
2 2833 1 1 49 PHE N N 5.247 6.697 -3.327 1.00 . A A . 49 PHE N 1 1
2 2834 1 1 49 PHE O O 4.530 8.414 -0.278 1.00 . A A . 49 PHE O 1 1
2 2835 1 1 50 ASP C C 3.028 10.619 -1.886 1.00 . A A . 50 ASP C 1 1
2 2836 1 1 50 ASP CA C 4.539 10.566 -2.059 1.00 . A A . 50 ASP CA 1 1
2 2837 1 1 50 ASP CB C 4.969 11.465 -3.217 1.00 . A A . 50 ASP CB 1 1
2 2838 1 1 50 ASP CG C 4.629 12.927 -3.001 1.00 . A A . 50 ASP CG 1 1
2 2839 1 1 50 ASP H H 5.261 8.973 -3.247 1.00 . A A . 50 ASP H 1 1
2 2840 1 1 50 ASP HA H 5.020 10.891 -1.151 1.00 . A A . 50 ASP HA 1 1
2 2841 1 1 50 ASP HB2 H 6.032 11.374 -3.349 1.00 . A A . 50 ASP HB2 1 1
2 2842 1 1 50 ASP HB3 H 4.476 11.131 -4.118 1.00 . A A . 50 ASP HB3 1 1
2 2843 1 1 50 ASP N N 4.960 9.195 -2.342 1.00 . A A . 50 ASP N 1 1
2 2844 1 1 50 ASP O O 2.469 11.530 -1.272 1.00 . A A . 50 ASP O 1 1
2 2845 1 1 50 ASP OD1 O 3.828 13.481 -3.781 1.00 . A A . 50 ASP OD1 1 1
2 2846 1 1 50 ASP OD2 O 5.148 13.523 -2.034 1.00 . A A . 50 ASP OD2 1 1
2 2847 1 1 51 LYS C C 0.539 8.487 -1.320 1.00 . A A . 51 LYS C 1 1
2 2848 1 1 51 LYS CA C 0.944 9.464 -2.395 1.00 . A A . 51 LYS CA 1 1
2 2849 1 1 51 LYS CB C 0.453 8.913 -3.708 1.00 . A A . 51 LYS CB 1 1
2 2850 1 1 51 LYS CD C 0.622 10.080 -5.861 1.00 . A A . 51 LYS CD 1 1
2 2851 1 1 51 LYS CE C 1.523 10.516 -6.993 1.00 . A A . 51 LYS CE 1 1
2 2852 1 1 51 LYS CG C 1.347 9.239 -4.865 1.00 . A A . 51 LYS CG 1 1
2 2853 1 1 51 LYS H H 2.915 8.921 -2.903 1.00 . A A . 51 LYS H 1 1
2 2854 1 1 51 LYS HA H 0.476 10.421 -2.216 1.00 . A A . 51 LYS HA 1 1
2 2855 1 1 51 LYS HB2 H 0.383 7.842 -3.630 1.00 . A A . 51 LYS HB2 1 1
2 2856 1 1 51 LYS HB3 H -0.524 9.319 -3.910 1.00 . A A . 51 LYS HB3 1 1
2 2857 1 1 51 LYS HD2 H -0.193 9.507 -6.259 1.00 . A A . 51 LYS HD2 1 1
2 2858 1 1 51 LYS HD3 H 0.248 10.940 -5.351 1.00 . A A . 51 LYS HD3 1 1
2 2859 1 1 51 LYS HE2 H 2.353 11.064 -6.578 1.00 . A A . 51 LYS HE2 1 1
2 2860 1 1 51 LYS HE3 H 1.888 9.636 -7.499 1.00 . A A . 51 LYS HE3 1 1
2 2861 1 1 51 LYS HG2 H 2.215 9.772 -4.508 1.00 . A A . 51 LYS HG2 1 1
2 2862 1 1 51 LYS HG3 H 1.643 8.323 -5.323 1.00 . A A . 51 LYS HG3 1 1
2 2863 1 1 51 LYS HZ1 H 0.448 12.232 -7.494 1.00 . A A . 51 LYS HZ1 1 1
2 2864 1 1 51 LYS HZ2 H 0.014 10.868 -8.394 1.00 . A A . 51 LYS HZ2 1 1
2 2865 1 1 51 LYS HZ3 H 1.462 11.675 -8.729 1.00 . A A . 51 LYS HZ3 1 1
2 2866 1 1 51 LYS N N 2.387 9.611 -2.435 1.00 . A A . 51 LYS N 1 1
2 2867 1 1 51 LYS NZ N 0.812 11.382 -7.970 1.00 . A A . 51 LYS NZ 1 1
2 2868 1 1 51 LYS O O -0.604 8.086 -1.263 1.00 . A A . 51 LYS O 1 1
2 2869 1 1 52 LEU C C 0.230 7.747 1.578 1.00 . A A . 52 LEU C 1 1
2 2870 1 1 52 LEU CA C 1.148 7.104 0.542 1.00 . A A . 52 LEU CA 1 1
2 2871 1 1 52 LEU CB C 2.407 6.566 1.198 1.00 . A A . 52 LEU CB 1 1
2 2872 1 1 52 LEU CD1 C 2.456 5.220 3.256 1.00 . A A . 52 LEU CD1 1 1
2 2873 1 1 52 LEU CD2 C 0.980 4.490 1.387 1.00 . A A . 52 LEU CD2 1 1
2 2874 1 1 52 LEU CG C 2.292 5.165 1.767 1.00 . A A . 52 LEU CG 1 1
2 2875 1 1 52 LEU H H 2.406 8.312 -0.663 1.00 . A A . 52 LEU H 1 1
2 2876 1 1 52 LEU HA H 0.618 6.283 0.088 1.00 . A A . 52 LEU HA 1 1
2 2877 1 1 52 LEU HB2 H 3.202 6.562 0.479 1.00 . A A . 52 LEU HB2 1 1
2 2878 1 1 52 LEU HB3 H 2.675 7.231 2.004 1.00 . A A . 52 LEU HB3 1 1
2 2879 1 1 52 LEU HD11 H 1.720 5.893 3.667 1.00 . A A . 52 LEU HD11 1 1
2 2880 1 1 52 LEU HD12 H 3.448 5.581 3.479 1.00 . A A . 52 LEU HD12 1 1
2 2881 1 1 52 LEU HD13 H 2.321 4.232 3.670 1.00 . A A . 52 LEU HD13 1 1
2 2882 1 1 52 LEU HD21 H 0.932 4.373 0.313 1.00 . A A . 52 LEU HD21 1 1
2 2883 1 1 52 LEU HD22 H 0.152 5.100 1.720 1.00 . A A . 52 LEU HD22 1 1
2 2884 1 1 52 LEU HD23 H 0.922 3.520 1.857 1.00 . A A . 52 LEU HD23 1 1
2 2885 1 1 52 LEU HG H 3.094 4.579 1.369 1.00 . A A . 52 LEU HG 1 1
2 2886 1 1 52 LEU N N 1.475 8.044 -0.516 1.00 . A A . 52 LEU N 1 1
2 2887 1 1 52 LEU O O -0.717 7.122 2.046 1.00 . A A . 52 LEU O 1 1
2 2888 1 1 53 SER C C -1.706 10.030 2.037 1.00 . A A . 53 SER C 1 1
2 2889 1 1 53 SER CA C -0.405 9.745 2.780 1.00 . A A . 53 SER CA 1 1
2 2890 1 1 53 SER CB C 0.260 11.042 3.236 1.00 . A A . 53 SER CB 1 1
2 2891 1 1 53 SER H H 1.313 9.427 1.585 1.00 . A A . 53 SER H 1 1
2 2892 1 1 53 SER HA H -0.624 9.134 3.642 1.00 . A A . 53 SER HA 1 1
2 2893 1 1 53 SER HB2 H 0.488 11.651 2.374 1.00 . A A . 53 SER HB2 1 1
2 2894 1 1 53 SER HB3 H -0.408 11.578 3.891 1.00 . A A . 53 SER HB3 1 1
2 2895 1 1 53 SER HG H 1.434 9.864 4.278 1.00 . A A . 53 SER HG 1 1
2 2896 1 1 53 SER N N 0.493 8.998 1.915 1.00 . A A . 53 SER N 1 1
2 2897 1 1 53 SER O O -2.735 10.332 2.642 1.00 . A A . 53 SER O 1 1
2 2898 1 1 53 SER OG O 1.463 10.766 3.934 1.00 . A A . 53 SER OG 1 1
2 2899 1 1 54 GLN C C -3.561 8.717 -0.185 1.00 . A A . 54 GLN C 1 1
2 2900 1 1 54 GLN CA C -2.792 10.033 -0.137 1.00 . A A . 54 GLN CA 1 1
2 2901 1 1 54 GLN CB C -2.340 10.418 -1.524 1.00 . A A . 54 GLN CB 1 1
2 2902 1 1 54 GLN CD C -3.469 12.015 -3.094 1.00 . A A . 54 GLN CD 1 1
2 2903 1 1 54 GLN CG C -3.478 10.637 -2.483 1.00 . A A . 54 GLN CG 1 1
2 2904 1 1 54 GLN H H -0.789 9.699 0.307 1.00 . A A . 54 GLN H 1 1
2 2905 1 1 54 GLN HA H -3.412 10.807 0.254 1.00 . A A . 54 GLN HA 1 1
2 2906 1 1 54 GLN HB2 H -1.762 11.315 -1.457 1.00 . A A . 54 GLN HB2 1 1
2 2907 1 1 54 GLN HB3 H -1.720 9.629 -1.914 1.00 . A A . 54 GLN HB3 1 1
2 2908 1 1 54 GLN HE21 H -2.521 11.301 -4.666 1.00 . A A . 54 GLN HE21 1 1
2 2909 1 1 54 GLN HE22 H -2.857 12.993 -4.700 1.00 . A A . 54 GLN HE22 1 1
2 2910 1 1 54 GLN HG2 H -3.378 9.910 -3.271 1.00 . A A . 54 GLN HG2 1 1
2 2911 1 1 54 GLN HG3 H -4.409 10.486 -1.962 1.00 . A A . 54 GLN HG3 1 1
2 2912 1 1 54 GLN N N -1.644 9.897 0.718 1.00 . A A . 54 GLN N 1 1
2 2913 1 1 54 GLN NE2 N -2.891 12.115 -4.270 1.00 . A A . 54 GLN NE2 1 1
2 2914 1 1 54 GLN O O -4.775 8.694 -0.220 1.00 . A A . 54 GLN O 1 1
2 2915 1 1 54 GLN OE1 O -4.010 12.968 -2.533 1.00 . A A . 54 GLN OE1 1 1
2 2916 1 1 55 LEU C C -4.009 6.127 1.248 1.00 . A A . 55 LEU C 1 1
2 2917 1 1 55 LEU CA C -3.362 6.292 -0.105 1.00 . A A . 55 LEU CA 1 1
2 2918 1 1 55 LEU CB C -2.218 5.305 -0.297 1.00 . A A . 55 LEU CB 1 1
2 2919 1 1 55 LEU CD1 C -2.992 2.935 -0.283 1.00 . A A . 55 LEU CD1 1 1
2 2920 1 1 55 LEU CD2 C -3.566 4.419 -2.205 1.00 . A A . 55 LEU CD2 1 1
2 2921 1 1 55 LEU CG C -2.524 4.085 -1.150 1.00 . A A . 55 LEU CG 1 1
2 2922 1 1 55 LEU H H -1.853 7.715 -0.248 1.00 . A A . 55 LEU H 1 1
2 2923 1 1 55 LEU HA H -4.095 6.157 -0.879 1.00 . A A . 55 LEU HA 1 1
2 2924 1 1 55 LEU HB2 H -1.393 5.833 -0.753 1.00 . A A . 55 LEU HB2 1 1
2 2925 1 1 55 LEU HB3 H -1.907 4.963 0.672 1.00 . A A . 55 LEU HB3 1 1
2 2926 1 1 55 LEU HD11 H -2.178 2.599 0.343 1.00 . A A . 55 LEU HD11 1 1
2 2927 1 1 55 LEU HD12 H -3.325 2.124 -0.909 1.00 . A A . 55 LEU HD12 1 1
2 2928 1 1 55 LEU HD13 H -3.810 3.265 0.340 1.00 . A A . 55 LEU HD13 1 1
2 2929 1 1 55 LEU HD21 H -3.603 3.632 -2.950 1.00 . A A . 55 LEU HD21 1 1
2 2930 1 1 55 LEU HD22 H -3.306 5.355 -2.677 1.00 . A A . 55 LEU HD22 1 1
2 2931 1 1 55 LEU HD23 H -4.532 4.510 -1.735 1.00 . A A . 55 LEU HD23 1 1
2 2932 1 1 55 LEU HG H -1.621 3.788 -1.652 1.00 . A A . 55 LEU HG 1 1
2 2933 1 1 55 LEU N N -2.820 7.624 -0.182 1.00 . A A . 55 LEU N 1 1
2 2934 1 1 55 LEU O O -4.981 5.398 1.417 1.00 . A A . 55 LEU O 1 1
2 2935 1 1 56 LYS C C -5.257 7.812 3.479 1.00 . A A . 56 LYS C 1 1
2 2936 1 1 56 LYS CA C -4.033 6.935 3.526 1.00 . A A . 56 LYS CA 1 1
2 2937 1 1 56 LYS CB C -3.015 7.510 4.508 1.00 . A A . 56 LYS CB 1 1
2 2938 1 1 56 LYS CD C -4.471 6.320 6.173 1.00 . A A . 56 LYS CD 1 1
2 2939 1 1 56 LYS CE C -4.778 6.113 7.640 1.00 . A A . 56 LYS CE 1 1
2 2940 1 1 56 LYS CG C -3.426 7.400 5.966 1.00 . A A . 56 LYS CG 1 1
2 2941 1 1 56 LYS H H -2.651 7.377 1.995 1.00 . A A . 56 LYS H 1 1
2 2942 1 1 56 LYS HA H -4.315 5.940 3.830 1.00 . A A . 56 LYS HA 1 1
2 2943 1 1 56 LYS HB2 H -2.076 6.993 4.378 1.00 . A A . 56 LYS HB2 1 1
2 2944 1 1 56 LYS HB3 H -2.878 8.558 4.276 1.00 . A A . 56 LYS HB3 1 1
2 2945 1 1 56 LYS HD2 H -5.378 6.621 5.667 1.00 . A A . 56 LYS HD2 1 1
2 2946 1 1 56 LYS HD3 H -4.115 5.397 5.744 1.00 . A A . 56 LYS HD3 1 1
2 2947 1 1 56 LYS HE2 H -5.457 5.279 7.735 1.00 . A A . 56 LYS HE2 1 1
2 2948 1 1 56 LYS HE3 H -3.858 5.885 8.157 1.00 . A A . 56 LYS HE3 1 1
2 2949 1 1 56 LYS HG2 H -2.553 7.150 6.552 1.00 . A A . 56 LYS HG2 1 1
2 2950 1 1 56 LYS HG3 H -3.827 8.347 6.294 1.00 . A A . 56 LYS HG3 1 1
2 2951 1 1 56 LYS HZ1 H -6.234 7.624 7.703 1.00 . A A . 56 LYS HZ1 1 1
2 2952 1 1 56 LYS HZ2 H -4.710 8.108 8.264 1.00 . A A . 56 LYS HZ2 1 1
2 2953 1 1 56 LYS HZ3 H -5.687 7.126 9.228 1.00 . A A . 56 LYS HZ3 1 1
2 2954 1 1 56 LYS N N -3.467 6.862 2.200 1.00 . A A . 56 LYS N 1 1
2 2955 1 1 56 LYS NZ N -5.395 7.326 8.251 1.00 . A A . 56 LYS NZ 1 1
2 2956 1 1 56 LYS O O -6.209 7.614 4.207 1.00 . A A . 56 LYS O 1 1
2 2957 1 1 57 THR C C -7.448 8.971 1.707 1.00 . A A . 57 THR C 1 1
2 2958 1 1 57 THR CA C -6.289 9.683 2.375 1.00 . A A . 57 THR CA 1 1
2 2959 1 1 57 THR CB C -5.800 10.858 1.520 1.00 . A A . 57 THR CB 1 1
2 2960 1 1 57 THR CG2 C -6.636 11.043 0.279 1.00 . A A . 57 THR CG2 1 1
2 2961 1 1 57 THR H H -4.414 8.848 2.038 1.00 . A A . 57 THR H 1 1
2 2962 1 1 57 THR HA H -6.597 10.056 3.325 1.00 . A A . 57 THR HA 1 1
2 2963 1 1 57 THR HB H -4.807 10.612 1.201 1.00 . A A . 57 THR HB 1 1
2 2964 1 1 57 THR HG1 H -6.087 11.893 3.176 1.00 . A A . 57 THR HG1 1 1
2 2965 1 1 57 THR HG21 H -7.657 10.740 0.496 1.00 . A A . 57 THR HG21 1 1
2 2966 1 1 57 THR HG22 H -6.219 10.421 -0.509 1.00 . A A . 57 THR HG22 1 1
2 2967 1 1 57 THR HG23 H -6.611 12.075 -0.024 1.00 . A A . 57 THR HG23 1 1
2 2968 1 1 57 THR N N -5.209 8.766 2.588 1.00 . A A . 57 THR N 1 1
2 2969 1 1 57 THR O O -8.603 9.219 2.016 1.00 . A A . 57 THR O 1 1
2 2970 1 1 57 THR OG1 O -5.761 12.067 2.285 1.00 . A A . 57 THR OG1 1 1
2 2971 1 1 58 LEU C C -8.619 6.213 0.985 1.00 . A A . 58 LEU C 1 1
2 2972 1 1 58 LEU CA C -8.075 7.290 0.087 1.00 . A A . 58 LEU CA 1 1
2 2973 1 1 58 LEU CB C -7.384 6.727 -1.120 1.00 . A A . 58 LEU CB 1 1
2 2974 1 1 58 LEU CD1 C -5.718 7.315 -2.861 1.00 . A A . 58 LEU CD1 1 1
2 2975 1 1 58 LEU CD2 C -8.043 8.259 -2.958 1.00 . A A . 58 LEU CD2 1 1
2 2976 1 1 58 LEU CG C -6.904 7.806 -2.063 1.00 . A A . 58 LEU CG 1 1
2 2977 1 1 58 LEU H H -6.163 8.004 0.526 1.00 . A A . 58 LEU H 1 1
2 2978 1 1 58 LEU HA H -8.882 7.925 -0.230 1.00 . A A . 58 LEU HA 1 1
2 2979 1 1 58 LEU HB2 H -6.534 6.144 -0.795 1.00 . A A . 58 LEU HB2 1 1
2 2980 1 1 58 LEU HB3 H -8.064 6.093 -1.645 1.00 . A A . 58 LEU HB3 1 1
2 2981 1 1 58 LEU HD11 H -5.876 6.290 -3.160 1.00 . A A . 58 LEU HD11 1 1
2 2982 1 1 58 LEU HD12 H -4.835 7.379 -2.233 1.00 . A A . 58 LEU HD12 1 1
2 2983 1 1 58 LEU HD13 H -5.590 7.934 -3.739 1.00 . A A . 58 LEU HD13 1 1
2 2984 1 1 58 LEU HD21 H -8.888 8.554 -2.342 1.00 . A A . 58 LEU HD21 1 1
2 2985 1 1 58 LEU HD22 H -8.337 7.447 -3.603 1.00 . A A . 58 LEU HD22 1 1
2 2986 1 1 58 LEU HD23 H -7.720 9.099 -3.553 1.00 . A A . 58 LEU HD23 1 1
2 2987 1 1 58 LEU HG H -6.577 8.658 -1.475 1.00 . A A . 58 LEU HG 1 1
2 2988 1 1 58 LEU N N -7.113 8.092 0.784 1.00 . A A . 58 LEU N 1 1
2 2989 1 1 58 LEU O O -9.802 5.931 0.972 1.00 . A A . 58 LEU O 1 1
2 2990 1 1 59 LEU C C -9.023 5.540 3.827 1.00 . A A . 59 LEU C 1 1
2 2991 1 1 59 LEU CA C -8.179 4.746 2.845 1.00 . A A . 59 LEU CA 1 1
2 2992 1 1 59 LEU CB C -6.957 4.174 3.547 1.00 . A A . 59 LEU CB 1 1
2 2993 1 1 59 LEU CD1 C -7.179 3.104 5.771 1.00 . A A . 59 LEU CD1 1 1
2 2994 1 1 59 LEU CD2 C -8.488 2.242 3.920 1.00 . A A . 59 LEU CD2 1 1
2 2995 1 1 59 LEU CG C -7.179 2.868 4.298 1.00 . A A . 59 LEU CG 1 1
2 2996 1 1 59 LEU H H -6.790 5.770 1.619 1.00 . A A . 59 LEU H 1 1
2 2997 1 1 59 LEU HA H -8.784 3.938 2.427 1.00 . A A . 59 LEU HA 1 1
2 2998 1 1 59 LEU HB2 H -6.182 4.028 2.813 1.00 . A A . 59 LEU HB2 1 1
2 2999 1 1 59 LEU HB3 H -6.615 4.910 4.258 1.00 . A A . 59 LEU HB3 1 1
2 3000 1 1 59 LEU HD11 H -7.268 2.151 6.277 1.00 . A A . 59 LEU HD11 1 1
2 3001 1 1 59 LEU HD12 H -8.036 3.728 6.020 1.00 . A A . 59 LEU HD12 1 1
2 3002 1 1 59 LEU HD13 H -6.262 3.588 6.057 1.00 . A A . 59 LEU HD13 1 1
2 3003 1 1 59 LEU HD21 H -8.469 1.987 2.874 1.00 . A A . 59 LEU HD21 1 1
2 3004 1 1 59 LEU HD22 H -9.286 2.946 4.120 1.00 . A A . 59 LEU HD22 1 1
2 3005 1 1 59 LEU HD23 H -8.637 1.347 4.511 1.00 . A A . 59 LEU HD23 1 1
2 3006 1 1 59 LEU HG H -6.395 2.174 4.064 1.00 . A A . 59 LEU HG 1 1
2 3007 1 1 59 LEU N N -7.752 5.627 1.775 1.00 . A A . 59 LEU N 1 1
2 3008 1 1 59 LEU O O -9.993 5.050 4.372 1.00 . A A . 59 LEU O 1 1
2 3009 1 1 60 ASP C C -10.733 8.003 4.143 1.00 . A A . 60 ASP C 1 1
2 3010 1 1 60 ASP CA C -9.413 7.718 4.826 1.00 . A A . 60 ASP CA 1 1
2 3011 1 1 60 ASP CB C -8.643 9.021 5.002 1.00 . A A . 60 ASP CB 1 1
2 3012 1 1 60 ASP CG C -8.291 9.289 6.451 1.00 . A A . 60 ASP CG 1 1
2 3013 1 1 60 ASP H H -7.768 7.057 3.690 1.00 . A A . 60 ASP H 1 1
2 3014 1 1 60 ASP HA H -9.597 7.274 5.789 1.00 . A A . 60 ASP HA 1 1
2 3015 1 1 60 ASP HB2 H -7.735 8.958 4.428 1.00 . A A . 60 ASP HB2 1 1
2 3016 1 1 60 ASP HB3 H -9.232 9.842 4.620 1.00 . A A . 60 ASP HB3 1 1
2 3017 1 1 60 ASP N N -8.633 6.774 4.042 1.00 . A A . 60 ASP N 1 1
2 3018 1 1 60 ASP O O -11.680 8.486 4.757 1.00 . A A . 60 ASP O 1 1
2 3019 1 1 60 ASP OD1 O -7.246 8.789 6.919 1.00 . A A . 60 ASP OD1 1 1
2 3020 1 1 60 ASP OD2 O -9.054 10.012 7.127 1.00 . A A . 60 ASP OD2 1 1
2 3021 1 1 61 LYS C C -12.802 6.552 2.291 1.00 . A A . 61 LYS C 1 1
2 3022 1 1 61 LYS CA C -11.995 7.813 2.108 1.00 . A A . 61 LYS CA 1 1
2 3023 1 1 61 LYS CB C -11.696 8.062 0.642 1.00 . A A . 61 LYS CB 1 1
2 3024 1 1 61 LYS CD C -11.150 9.890 -0.983 1.00 . A A . 61 LYS CD 1 1
2 3025 1 1 61 LYS CE C -10.444 11.222 -1.171 1.00 . A A . 61 LYS CE 1 1
2 3026 1 1 61 LYS CG C -10.992 9.371 0.439 1.00 . A A . 61 LYS CG 1 1
2 3027 1 1 61 LYS H H -9.947 7.474 2.395 1.00 . A A . 61 LYS H 1 1
2 3028 1 1 61 LYS HA H -12.536 8.637 2.506 1.00 . A A . 61 LYS HA 1 1
2 3029 1 1 61 LYS HB2 H -11.062 7.268 0.273 1.00 . A A . 61 LYS HB2 1 1
2 3030 1 1 61 LYS HB3 H -12.608 8.071 0.087 1.00 . A A . 61 LYS HB3 1 1
2 3031 1 1 61 LYS HD2 H -10.730 9.170 -1.668 1.00 . A A . 61 LYS HD2 1 1
2 3032 1 1 61 LYS HD3 H -12.201 10.018 -1.192 1.00 . A A . 61 LYS HD3 1 1
2 3033 1 1 61 LYS HE2 H -10.819 11.919 -0.437 1.00 . A A . 61 LYS HE2 1 1
2 3034 1 1 61 LYS HE3 H -9.385 11.078 -1.020 1.00 . A A . 61 LYS HE3 1 1
2 3035 1 1 61 LYS HG2 H -11.409 10.072 1.134 1.00 . A A . 61 LYS HG2 1 1
2 3036 1 1 61 LYS HG3 H -9.942 9.235 0.657 1.00 . A A . 61 LYS HG3 1 1
2 3037 1 1 61 LYS HZ1 H -10.319 11.126 -3.254 1.00 . A A . 61 LYS HZ1 1 1
2 3038 1 1 61 LYS HZ2 H -10.162 12.688 -2.631 1.00 . A A . 61 LYS HZ2 1 1
2 3039 1 1 61 LYS HZ3 H -11.682 11.952 -2.687 1.00 . A A . 61 LYS HZ3 1 1
2 3040 1 1 61 LYS N N -10.773 7.724 2.859 1.00 . A A . 61 LYS N 1 1
2 3041 1 1 61 LYS NZ N -10.668 11.785 -2.528 1.00 . A A . 61 LYS NZ 1 1
2 3042 1 1 61 LYS O O -14.007 6.522 2.092 1.00 . A A . 61 LYS O 1 1
2 3043 1 1 62 LEU C C -13.211 4.286 4.432 1.00 . A A . 62 LEU C 1 1
2 3044 1 1 62 LEU CA C -12.739 4.251 3.013 1.00 . A A . 62 LEU CA 1 1
2 3045 1 1 62 LEU CB C -11.771 3.079 2.827 1.00 . A A . 62 LEU CB 1 1
2 3046 1 1 62 LEU CD1 C -12.789 2.972 0.587 1.00 . A A . 62 LEU CD1 1 1
2 3047 1 1 62 LEU CD2 C -10.345 3.162 0.756 1.00 . A A . 62 LEU CD2 1 1
2 3048 1 1 62 LEU CG C -11.586 2.598 1.393 1.00 . A A . 62 LEU CG 1 1
2 3049 1 1 62 LEU H H -11.167 5.660 2.916 1.00 . A A . 62 LEU H 1 1
2 3050 1 1 62 LEU HA H -13.588 4.127 2.359 1.00 . A A . 62 LEU HA 1 1
2 3051 1 1 62 LEU HB2 H -10.806 3.366 3.225 1.00 . A A . 62 LEU HB2 1 1
2 3052 1 1 62 LEU HB3 H -12.148 2.254 3.407 1.00 . A A . 62 LEU HB3 1 1
2 3053 1 1 62 LEU HD11 H -12.628 2.719 -0.448 1.00 . A A . 62 LEU HD11 1 1
2 3054 1 1 62 LEU HD12 H -12.942 4.035 0.681 1.00 . A A . 62 LEU HD12 1 1
2 3055 1 1 62 LEU HD13 H -13.654 2.441 0.967 1.00 . A A . 62 LEU HD13 1 1
2 3056 1 1 62 LEU HD21 H -10.391 3.011 -0.313 1.00 . A A . 62 LEU HD21 1 1
2 3057 1 1 62 LEU HD22 H -9.477 2.661 1.154 1.00 . A A . 62 LEU HD22 1 1
2 3058 1 1 62 LEU HD23 H -10.284 4.220 0.969 1.00 . A A . 62 LEU HD23 1 1
2 3059 1 1 62 LEU HG H -11.500 1.526 1.395 1.00 . A A . 62 LEU HG 1 1
2 3060 1 1 62 LEU N N -12.115 5.527 2.723 1.00 . A A . 62 LEU N 1 1
2 3061 1 1 62 LEU O O -14.070 3.520 4.847 1.00 . A A . 62 LEU O 1 1
2 3062 1 1 63 GLU C C -14.393 5.605 6.758 1.00 . A A . 63 GLU C 1 1
2 3063 1 1 63 GLU CA C -12.907 5.430 6.542 1.00 . A A . 63 GLU CA 1 1
2 3064 1 1 63 GLU CB C -12.171 6.643 7.006 1.00 . A A . 63 GLU CB 1 1
2 3065 1 1 63 GLU CD C -11.173 5.776 9.136 1.00 . A A . 63 GLU CD 1 1
2 3066 1 1 63 GLU CG C -10.911 6.262 7.724 1.00 . A A . 63 GLU CG 1 1
2 3067 1 1 63 GLU H H -11.790 5.613 4.779 1.00 . A A . 63 GLU H 1 1
2 3068 1 1 63 GLU HA H -12.553 4.602 7.119 1.00 . A A . 63 GLU HA 1 1
2 3069 1 1 63 GLU HB2 H -11.906 7.238 6.141 1.00 . A A . 63 GLU HB2 1 1
2 3070 1 1 63 GLU HB3 H -12.807 7.207 7.671 1.00 . A A . 63 GLU HB3 1 1
2 3071 1 1 63 GLU HG2 H -10.439 5.468 7.161 1.00 . A A . 63 GLU HG2 1 1
2 3072 1 1 63 GLU HG3 H -10.261 7.093 7.754 1.00 . A A . 63 GLU HG3 1 1
2 3073 1 1 63 GLU N N -12.568 5.158 5.172 1.00 . A A . 63 GLU N 1 1
2 3074 1 1 63 GLU O O -15.047 6.399 6.079 1.00 . A A . 63 GLU O 1 1
2 3075 1 1 63 GLU OE1 O -10.645 6.384 10.090 1.00 . A A . 63 GLU OE1 1 1
2 3076 1 1 63 GLU OE2 O -11.917 4.790 9.300 1.00 . A A . 63 GLU OE2 1 1
2 3077 1 1 64 GLY C C -17.053 3.820 7.191 1.00 . A A . 64 GLY C 1 1
2 3078 1 1 64 GLY CA C -16.324 4.888 7.969 1.00 . A A . 64 GLY CA 1 1
2 3079 1 1 64 GLY H H -14.335 4.261 8.229 1.00 . A A . 64 GLY H 1 1
2 3080 1 1 64 GLY HA2 H -16.489 4.734 9.023 1.00 . A A . 64 GLY HA2 1 1
2 3081 1 1 64 GLY HA3 H -16.702 5.858 7.686 1.00 . A A . 64 GLY HA3 1 1
2 3082 1 1 64 GLY N N -14.915 4.854 7.704 1.00 . A A . 64 GLY N 1 1
2 3083 1 1 64 GLY O O -18.208 3.507 7.476 1.00 . A A . 64 GLY O 1 1
2 3084 1 1 65 SER C C -16.243 0.887 5.680 1.00 . A A . 65 SER C 1 1
2 3085 1 1 65 SER CA C -16.941 2.211 5.376 1.00 . A A . 65 SER CA 1 1
2 3086 1 1 65 SER CB C -16.790 2.592 3.900 1.00 . A A . 65 SER CB 1 1
2 3087 1 1 65 SER H H -15.437 3.547 6.033 1.00 . A A . 65 SER H 1 1
2 3088 1 1 65 SER HA H -17.991 2.121 5.618 1.00 . A A . 65 SER HA 1 1
2 3089 1 1 65 SER HB2 H -15.761 2.492 3.607 1.00 . A A . 65 SER HB2 1 1
2 3090 1 1 65 SER HB3 H -17.394 1.945 3.286 1.00 . A A . 65 SER HB3 1 1
2 3091 1 1 65 SER HG H -18.125 4.031 3.973 1.00 . A A . 65 SER HG 1 1
2 3092 1 1 65 SER N N -16.373 3.259 6.203 1.00 . A A . 65 SER N 1 1
2 3093 1 1 65 SER O O -15.145 0.871 6.223 1.00 . A A . 65 SER O 1 1
2 3094 1 1 65 SER OG O -17.206 3.932 3.682 1.00 . A A . 65 SER OG 1 1
2 3095 1 1 66 ARG C C -15.107 -1.816 4.747 1.00 . A A . 66 ARG C 1 1
2 3096 1 1 66 ARG CA C -16.343 -1.550 5.587 1.00 . A A . 66 ARG CA 1 1
2 3097 1 1 66 ARG CB C -17.396 -2.602 5.289 1.00 . A A . 66 ARG CB 1 1
2 3098 1 1 66 ARG CD C -18.883 -3.570 3.524 1.00 . A A . 66 ARG CD 1 1
2 3099 1 1 66 ARG CG C -18.079 -2.368 3.966 1.00 . A A . 66 ARG CG 1 1
2 3100 1 1 66 ARG CZ C -20.846 -4.868 4.251 1.00 . A A . 66 ARG CZ 1 1
2 3101 1 1 66 ARG H H -17.784 -0.138 4.940 1.00 . A A . 66 ARG H 1 1
2 3102 1 1 66 ARG HA H -16.076 -1.610 6.617 1.00 . A A . 66 ARG HA 1 1
2 3103 1 1 66 ARG HB2 H -16.930 -3.575 5.270 1.00 . A A . 66 ARG HB2 1 1
2 3104 1 1 66 ARG HB3 H -18.144 -2.578 6.063 1.00 . A A . 66 ARG HB3 1 1
2 3105 1 1 66 ARG HD2 H -19.324 -3.353 2.565 1.00 . A A . 66 ARG HD2 1 1
2 3106 1 1 66 ARG HD3 H -18.216 -4.413 3.432 1.00 . A A . 66 ARG HD3 1 1
2 3107 1 1 66 ARG HE H -19.988 -3.400 5.306 1.00 . A A . 66 ARG HE 1 1
2 3108 1 1 66 ARG HG2 H -18.743 -1.521 4.074 1.00 . A A . 66 ARG HG2 1 1
2 3109 1 1 66 ARG HG3 H -17.327 -2.146 3.220 1.00 . A A . 66 ARG HG3 1 1
2 3110 1 1 66 ARG HH11 H -20.140 -5.355 2.417 1.00 . A A . 66 ARG HH11 1 1
2 3111 1 1 66 ARG HH12 H -21.507 -6.279 2.955 1.00 . A A . 66 ARG HH12 1 1
2 3112 1 1 66 ARG HH21 H -21.783 -4.609 6.028 1.00 . A A . 66 ARG HH21 1 1
2 3113 1 1 66 ARG HH22 H -22.444 -5.857 5.016 1.00 . A A . 66 ARG HH22 1 1
2 3114 1 1 66 ARG N N -16.890 -0.216 5.345 1.00 . A A . 66 ARG N 1 1
2 3115 1 1 66 ARG NE N -19.948 -3.910 4.464 1.00 . A A . 66 ARG NE 1 1
2 3116 1 1 66 ARG NH1 N -20.830 -5.555 3.117 1.00 . A A . 66 ARG NH1 1 1
2 3117 1 1 66 ARG NH2 N -21.766 -5.132 5.171 1.00 . A A . 66 ARG NH2 1 1
2 3118 1 1 66 ARG O O -14.229 -2.584 5.138 1.00 . A A . 66 ARG O 1 1
2 3119 1 1 67 GLU C C -12.668 -0.851 3.357 1.00 . A A . 67 GLU C 1 1
2 3120 1 1 67 GLU CA C -13.935 -1.279 2.695 1.00 . A A . 67 GLU CA 1 1
2 3121 1 1 67 GLU CB C -14.230 -0.413 1.517 1.00 . A A . 67 GLU CB 1 1
2 3122 1 1 67 GLU CD C -16.188 -1.724 0.700 1.00 . A A . 67 GLU CD 1 1
2 3123 1 1 67 GLU CG C -14.809 -1.187 0.389 1.00 . A A . 67 GLU CG 1 1
2 3124 1 1 67 GLU H H -15.787 -0.584 3.339 1.00 . A A . 67 GLU H 1 1
2 3125 1 1 67 GLU HA H -13.840 -2.291 2.370 1.00 . A A . 67 GLU HA 1 1
2 3126 1 1 67 GLU HB2 H -14.962 0.324 1.813 1.00 . A A . 67 GLU HB2 1 1
2 3127 1 1 67 GLU HB3 H -13.334 0.082 1.187 1.00 . A A . 67 GLU HB3 1 1
2 3128 1 1 67 GLU HG2 H -14.863 -0.550 -0.463 1.00 . A A . 67 GLU HG2 1 1
2 3129 1 1 67 GLU HG3 H -14.158 -2.007 0.199 1.00 . A A . 67 GLU HG3 1 1
2 3130 1 1 67 GLU N N -15.048 -1.169 3.597 1.00 . A A . 67 GLU N 1 1
2 3131 1 1 67 GLU O O -11.614 -1.414 3.129 1.00 . A A . 67 GLU O 1 1
2 3132 1 1 67 GLU OE1 O -16.501 -2.853 0.268 1.00 . A A . 67 GLU OE1 1 1
2 3133 1 1 67 GLU OE2 O -16.951 -1.027 1.395 1.00 . A A . 67 GLU OE2 1 1
2 3134 1 1 68 HIS C C -10.913 -0.411 5.610 1.00 . A A . 68 HIS C 1 1
2 3135 1 1 68 HIS CA C -11.746 0.672 5.006 1.00 . A A . 68 HIS CA 1 1
2 3136 1 1 68 HIS CB C -12.309 1.454 6.149 1.00 . A A . 68 HIS CB 1 1
2 3137 1 1 68 HIS CD2 C -10.563 3.255 6.391 1.00 . A A . 68 HIS CD2 1 1
2 3138 1 1 68 HIS CE1 C -9.784 2.769 8.343 1.00 . A A . 68 HIS CE1 1 1
2 3139 1 1 68 HIS CG C -11.258 2.221 6.837 1.00 . A A . 68 HIS CG 1 1
2 3140 1 1 68 HIS H H -13.686 0.588 4.199 1.00 . A A . 68 HIS H 1 1
2 3141 1 1 68 HIS HA H -11.115 1.309 4.415 1.00 . A A . 68 HIS HA 1 1
2 3142 1 1 68 HIS HB2 H -13.051 2.140 5.781 1.00 . A A . 68 HIS HB2 1 1
2 3143 1 1 68 HIS HB3 H -12.752 0.769 6.849 1.00 . A A . 68 HIS HB3 1 1
2 3144 1 1 68 HIS HD1 H -11.073 1.215 8.678 1.00 . A A . 68 HIS HD1 1 1
2 3145 1 1 68 HIS HD2 H -10.709 3.742 5.442 1.00 . A A . 68 HIS HD2 1 1
2 3146 1 1 68 HIS HE1 H -9.187 2.785 9.214 1.00 . A A . 68 HIS HE1 1 1
2 3147 1 1 68 HIS HE2 H -9.091 4.390 7.339 1.00 . A A . 68 HIS HE2 1 1
2 3148 1 1 68 HIS N N -12.815 0.155 4.173 1.00 . A A . 68 HIS N 1 1
2 3149 1 1 68 HIS ND1 N -10.757 1.926 8.077 1.00 . A A . 68 HIS ND1 1 1
2 3150 1 1 68 HIS NE2 N -9.650 3.581 7.337 1.00 . A A . 68 HIS NE2 1 1
2 3151 1 1 68 HIS O O -9.725 -0.304 5.648 1.00 . A A . 68 HIS O 1 1
2 3152 1 1 69 THR C C -9.922 -3.176 5.798 1.00 . A A . 69 THR C 1 1
2 3153 1 1 69 THR CA C -10.890 -2.524 6.753 1.00 . A A . 69 THR CA 1 1
2 3154 1 1 69 THR CB C -11.924 -3.564 7.093 1.00 . A A . 69 THR CB 1 1
2 3155 1 1 69 THR CG2 C -11.265 -4.850 7.528 1.00 . A A . 69 THR CG2 1 1
2 3156 1 1 69 THR H H -12.540 -1.394 6.082 1.00 . A A . 69 THR H 1 1
2 3157 1 1 69 THR HA H -10.389 -2.205 7.635 1.00 . A A . 69 THR HA 1 1
2 3158 1 1 69 THR HB H -12.457 -3.751 6.175 1.00 . A A . 69 THR HB 1 1
2 3159 1 1 69 THR HG1 H -12.407 -3.131 8.960 1.00 . A A . 69 THR HG1 1 1
2 3160 1 1 69 THR HG21 H -10.750 -4.697 8.462 1.00 . A A . 69 THR HG21 1 1
2 3161 1 1 69 THR HG22 H -10.553 -5.138 6.765 1.00 . A A . 69 THR HG22 1 1
2 3162 1 1 69 THR HG23 H -12.011 -5.620 7.639 1.00 . A A . 69 THR HG23 1 1
2 3163 1 1 69 THR N N -11.561 -1.401 6.130 1.00 . A A . 69 THR N 1 1
2 3164 1 1 69 THR O O -8.731 -3.328 6.051 1.00 . A A . 69 THR O 1 1
2 3165 1 1 69 THR OG1 O -12.833 -3.078 8.093 1.00 . A A . 69 THR OG1 1 1
2 3166 1 1 70 LEU C C -8.787 -3.390 3.097 1.00 . A A . 70 LEU C 1 1
2 3167 1 1 70 LEU CA C -9.871 -4.236 3.631 1.00 . A A . 70 LEU CA 1 1
2 3168 1 1 70 LEU CB C -10.977 -4.524 2.599 1.00 . A A . 70 LEU CB 1 1
2 3169 1 1 70 LEU CD1 C -10.446 -3.453 0.374 1.00 . A A . 70 LEU CD1 1 1
2 3170 1 1 70 LEU CD2 C -9.325 -5.604 1.057 1.00 . A A . 70 LEU CD2 1 1
2 3171 1 1 70 LEU CG C -10.586 -4.766 1.136 1.00 . A A . 70 LEU CG 1 1
2 3172 1 1 70 LEU H H -11.388 -3.193 4.540 1.00 . A A . 70 LEU H 1 1
2 3173 1 1 70 LEU HA H -9.465 -5.131 4.006 1.00 . A A . 70 LEU HA 1 1
2 3174 1 1 70 LEU HB2 H -11.523 -5.385 2.934 1.00 . A A . 70 LEU HB2 1 1
2 3175 1 1 70 LEU HB3 H -11.646 -3.680 2.626 1.00 . A A . 70 LEU HB3 1 1
2 3176 1 1 70 LEU HD11 H -11.416 -2.974 0.310 1.00 . A A . 70 LEU HD11 1 1
2 3177 1 1 70 LEU HD12 H -10.061 -3.641 -0.627 1.00 . A A . 70 LEU HD12 1 1
2 3178 1 1 70 LEU HD13 H -9.764 -2.806 0.904 1.00 . A A . 70 LEU HD13 1 1
2 3179 1 1 70 LEU HD21 H -8.567 -5.158 1.695 1.00 . A A . 70 LEU HD21 1 1
2 3180 1 1 70 LEU HD22 H -8.970 -5.634 0.037 1.00 . A A . 70 LEU HD22 1 1
2 3181 1 1 70 LEU HD23 H -9.539 -6.603 1.402 1.00 . A A . 70 LEU HD23 1 1
2 3182 1 1 70 LEU HG H -11.377 -5.312 0.667 1.00 . A A . 70 LEU HG 1 1
2 3183 1 1 70 LEU N N -10.496 -3.511 4.685 1.00 . A A . 70 LEU N 1 1
2 3184 1 1 70 LEU O O -7.656 -3.806 2.920 1.00 . A A . 70 LEU O 1 1
2 3185 1 1 71 ALA C C -7.341 -0.643 3.262 1.00 . A A . 71 ALA C 1 1
2 3186 1 1 71 ALA CA C -8.362 -1.212 2.314 1.00 . A A . 71 ALA CA 1 1
2 3187 1 1 71 ALA CB C -9.278 -0.161 1.779 1.00 . A A . 71 ALA CB 1 1
2 3188 1 1 71 ALA H H -10.041 -1.924 3.295 1.00 . A A . 71 ALA H 1 1
2 3189 1 1 71 ALA HA H -7.864 -1.693 1.493 1.00 . A A . 71 ALA HA 1 1
2 3190 1 1 71 ALA HB1 H -9.942 0.166 2.584 1.00 . A A . 71 ALA HB1 1 1
2 3191 1 1 71 ALA HB2 H -9.864 -0.592 0.977 1.00 . A A . 71 ALA HB2 1 1
2 3192 1 1 71 ALA HB3 H -8.693 0.670 1.416 1.00 . A A . 71 ALA HB3 1 1
2 3193 1 1 71 ALA N N -9.157 -2.179 2.952 1.00 . A A . 71 ALA N 1 1
2 3194 1 1 71 ALA O O -6.357 -0.094 2.839 1.00 . A A . 71 ALA O 1 1
2 3195 1 1 72 LYS C C -5.643 -1.547 5.536 1.00 . A A . 72 LYS C 1 1
2 3196 1 1 72 LYS CA C -6.618 -0.440 5.532 1.00 . A A . 72 LYS CA 1 1
2 3197 1 1 72 LYS CB C -7.264 -0.345 6.879 1.00 . A A . 72 LYS CB 1 1
2 3198 1 1 72 LYS CD C -6.942 0.921 8.959 1.00 . A A . 72 LYS CD 1 1
2 3199 1 1 72 LYS CE C -6.201 0.894 10.290 1.00 . A A . 72 LYS CE 1 1
2 3200 1 1 72 LYS CG C -6.287 0.043 7.936 1.00 . A A . 72 LYS CG 1 1
2 3201 1 1 72 LYS H H -8.444 -1.102 4.847 1.00 . A A . 72 LYS H 1 1
2 3202 1 1 72 LYS HA H -6.146 0.493 5.292 1.00 . A A . 72 LYS HA 1 1
2 3203 1 1 72 LYS HB2 H -8.054 0.397 6.836 1.00 . A A . 72 LYS HB2 1 1
2 3204 1 1 72 LYS HB3 H -7.681 -1.313 7.128 1.00 . A A . 72 LYS HB3 1 1
2 3205 1 1 72 LYS HD2 H -6.967 1.936 8.584 1.00 . A A . 72 LYS HD2 1 1
2 3206 1 1 72 LYS HD3 H -7.944 0.567 9.094 1.00 . A A . 72 LYS HD3 1 1
2 3207 1 1 72 LYS HE2 H -6.746 1.495 11.001 1.00 . A A . 72 LYS HE2 1 1
2 3208 1 1 72 LYS HE3 H -6.159 -0.127 10.641 1.00 . A A . 72 LYS HE3 1 1
2 3209 1 1 72 LYS HG2 H -5.907 -0.846 8.417 1.00 . A A . 72 LYS HG2 1 1
2 3210 1 1 72 LYS HG3 H -5.490 0.575 7.461 1.00 . A A . 72 LYS HG3 1 1
2 3211 1 1 72 LYS HZ1 H -4.834 2.435 9.935 1.00 . A A . 72 LYS HZ1 1 1
2 3212 1 1 72 LYS HZ2 H -4.282 0.914 9.438 1.00 . A A . 72 LYS HZ2 1 1
2 3213 1 1 72 LYS HZ3 H -4.313 1.310 11.084 1.00 . A A . 72 LYS HZ3 1 1
2 3214 1 1 72 LYS N N -7.584 -0.769 4.544 1.00 . A A . 72 LYS N 1 1
2 3215 1 1 72 LYS NZ N -4.814 1.425 10.179 1.00 . A A . 72 LYS NZ 1 1
2 3216 1 1 72 LYS O O -4.455 -1.361 5.691 1.00 . A A . 72 LYS O 1 1
2 3217 1 1 73 SER C C -4.594 -3.903 3.932 1.00 . A A . 73 SER C 1 1
2 3218 1 1 73 SER CA C -5.351 -3.877 5.256 1.00 . A A . 73 SER CA 1 1
2 3219 1 1 73 SER CB C -6.164 -5.159 5.460 1.00 . A A . 73 SER CB 1 1
2 3220 1 1 73 SER H H -7.166 -2.789 5.209 1.00 . A A . 73 SER H 1 1
2 3221 1 1 73 SER HA H -4.647 -3.765 6.054 1.00 . A A . 73 SER HA 1 1
2 3222 1 1 73 SER HB2 H -6.697 -5.099 6.396 1.00 . A A . 73 SER HB2 1 1
2 3223 1 1 73 SER HB3 H -6.870 -5.269 4.650 1.00 . A A . 73 SER HB3 1 1
2 3224 1 1 73 SER HG H -4.591 -6.173 4.868 1.00 . A A . 73 SER HG 1 1
2 3225 1 1 73 SER N N -6.179 -2.716 5.316 1.00 . A A . 73 SER N 1 1
2 3226 1 1 73 SER O O -3.628 -4.643 3.776 1.00 . A A . 73 SER O 1 1
2 3227 1 1 73 SER OG O -5.320 -6.301 5.489 1.00 . A A . 73 SER OG 1 1
2 3228 1 1 74 LYS C C -3.365 -1.745 1.959 1.00 . A A . 74 LYS C 1 1
2 3229 1 1 74 LYS CA C -4.333 -2.864 1.757 1.00 . A A . 74 LYS CA 1 1
2 3230 1 1 74 LYS CB C -5.301 -2.488 0.679 1.00 . A A . 74 LYS CB 1 1
2 3231 1 1 74 LYS CD C -7.347 -3.096 -0.497 1.00 . A A . 74 LYS CD 1 1
2 3232 1 1 74 LYS CE C -7.045 -3.636 -1.848 1.00 . A A . 74 LYS CE 1 1
2 3233 1 1 74 LYS CG C -6.307 -3.563 0.447 1.00 . A A . 74 LYS CG 1 1
2 3234 1 1 74 LYS H H -5.944 -2.691 3.074 1.00 . A A . 74 LYS H 1 1
2 3235 1 1 74 LYS HA H -3.824 -3.745 1.478 1.00 . A A . 74 LYS HA 1 1
2 3236 1 1 74 LYS HB2 H -5.821 -1.589 0.976 1.00 . A A . 74 LYS HB2 1 1
2 3237 1 1 74 LYS HB3 H -4.765 -2.305 -0.242 1.00 . A A . 74 LYS HB3 1 1
2 3238 1 1 74 LYS HD2 H -8.305 -3.419 -0.158 1.00 . A A . 74 LYS HD2 1 1
2 3239 1 1 74 LYS HD3 H -7.325 -2.030 -0.537 1.00 . A A . 74 LYS HD3 1 1
2 3240 1 1 74 LYS HE2 H -7.576 -3.056 -2.583 1.00 . A A . 74 LYS HE2 1 1
2 3241 1 1 74 LYS HE3 H -5.982 -3.524 -1.973 1.00 . A A . 74 LYS HE3 1 1
2 3242 1 1 74 LYS HG2 H -5.815 -4.429 0.032 1.00 . A A . 74 LYS HG2 1 1
2 3243 1 1 74 LYS HG3 H -6.763 -3.817 1.376 1.00 . A A . 74 LYS HG3 1 1
2 3244 1 1 74 LYS HZ1 H -8.429 -5.203 -1.928 1.00 . A A . 74 LYS HZ1 1 1
2 3245 1 1 74 LYS HZ2 H -6.942 -5.638 -1.248 1.00 . A A . 74 LYS HZ2 1 1
2 3246 1 1 74 LYS HZ3 H -7.078 -5.430 -2.916 1.00 . A A . 74 LYS HZ3 1 1
2 3247 1 1 74 LYS N N -5.059 -3.105 2.974 1.00 . A A . 74 LYS N 1 1
2 3248 1 1 74 LYS NZ N -7.398 -5.075 -1.993 1.00 . A A . 74 LYS NZ 1 1
2 3249 1 1 74 LYS O O -2.173 -1.865 1.719 1.00 . A A . 74 LYS O 1 1
2 3250 1 1 75 TYR C C -2.020 0.280 3.583 1.00 . A A . 75 TYR C 1 1
2 3251 1 1 75 TYR CA C -3.198 0.545 2.678 1.00 . A A . 75 TYR CA 1 1
2 3252 1 1 75 TYR CB C -4.101 1.557 3.362 1.00 . A A . 75 TYR CB 1 1
2 3253 1 1 75 TYR CD1 C -3.168 2.555 5.468 1.00 . A A . 75 TYR CD1 1 1
2 3254 1 1 75 TYR CD2 C -2.697 3.640 3.402 1.00 . A A . 75 TYR CD2 1 1
2 3255 1 1 75 TYR CE1 C -2.486 3.530 6.155 1.00 . A A . 75 TYR CE1 1 1
2 3256 1 1 75 TYR CE2 C -2.000 4.622 4.079 1.00 . A A . 75 TYR CE2 1 1
2 3257 1 1 75 TYR CG C -3.285 2.592 4.088 1.00 . A A . 75 TYR CG 1 1
2 3258 1 1 75 TYR CZ C -1.666 4.428 5.391 1.00 . A A . 75 TYR CZ 1 1
2 3259 1 1 75 TYR H H -4.888 -0.665 2.589 1.00 . A A . 75 TYR H 1 1
2 3260 1 1 75 TYR HA H -2.853 0.950 1.742 1.00 . A A . 75 TYR HA 1 1
2 3261 1 1 75 TYR HB2 H -4.720 2.044 2.634 1.00 . A A . 75 TYR HB2 1 1
2 3262 1 1 75 TYR HB3 H -4.740 1.041 4.068 1.00 . A A . 75 TYR HB3 1 1
2 3263 1 1 75 TYR HD1 H -3.627 1.748 6.008 1.00 . A A . 75 TYR HD1 1 1
2 3264 1 1 75 TYR HD2 H -2.801 3.681 2.317 1.00 . A A . 75 TYR HD2 1 1
2 3265 1 1 75 TYR HE1 H -2.410 3.474 7.238 1.00 . A A . 75 TYR HE1 1 1
2 3266 1 1 75 TYR HE2 H -1.545 5.430 3.533 1.00 . A A . 75 TYR HE2 1 1
2 3267 1 1 75 TYR HH H -1.505 6.415 5.812 1.00 . A A . 75 TYR HH 1 1
2 3268 1 1 75 TYR N N -3.923 -0.657 2.415 1.00 . A A . 75 TYR N 1 1
2 3269 1 1 75 TYR O O -0.891 0.551 3.224 1.00 . A A . 75 TYR O 1 1
2 3270 1 1 75 TYR OH O -1.215 5.552 6.135 1.00 . A A . 75 TYR OH 1 1
2 3271 1 1 76 ASP C C -0.250 -1.323 5.356 1.00 . A A . 76 ASP C 1 1
2 3272 1 1 76 ASP CA C -1.338 -0.391 5.815 1.00 . A A . 76 ASP CA 1 1
2 3273 1 1 76 ASP CB C -1.993 -0.959 7.070 1.00 . A A . 76 ASP CB 1 1
2 3274 1 1 76 ASP CG C -1.980 -0.007 8.252 1.00 . A A . 76 ASP CG 1 1
2 3275 1 1 76 ASP H H -3.186 -0.669 4.881 1.00 . A A . 76 ASP H 1 1
2 3276 1 1 76 ASP HA H -0.955 0.594 6.010 1.00 . A A . 76 ASP HA 1 1
2 3277 1 1 76 ASP HB2 H -3.022 -1.209 6.846 1.00 . A A . 76 ASP HB2 1 1
2 3278 1 1 76 ASP HB3 H -1.471 -1.857 7.348 1.00 . A A . 76 ASP HB3 1 1
2 3279 1 1 76 ASP N N -2.306 -0.279 4.749 1.00 . A A . 76 ASP N 1 1
2 3280 1 1 76 ASP O O 0.912 -1.212 5.721 1.00 . A A . 76 ASP O 1 1
2 3281 1 1 76 ASP OD1 O -2.859 0.880 8.328 1.00 . A A . 76 ASP OD1 1 1
2 3282 1 1 76 ASP OD2 O -1.109 -0.163 9.135 1.00 . A A . 76 ASP OD2 1 1
2 3283 1 1 77 SER C C 1.096 -2.548 2.944 1.00 . A A . 77 SER C 1 1
2 3284 1 1 77 SER CA C 0.137 -3.223 3.892 1.00 . A A . 77 SER CA 1 1
2 3285 1 1 77 SER CB C -0.808 -4.151 3.129 1.00 . A A . 77 SER CB 1 1
2 3286 1 1 77 SER H H -1.623 -2.179 4.237 1.00 . A A . 77 SER H 1 1
2 3287 1 1 77 SER HA H 0.670 -3.764 4.649 1.00 . A A . 77 SER HA 1 1
2 3288 1 1 77 SER HB2 H -1.445 -4.649 3.827 1.00 . A A . 77 SER HB2 1 1
2 3289 1 1 77 SER HB3 H -1.422 -3.543 2.465 1.00 . A A . 77 SER HB3 1 1
2 3290 1 1 77 SER HG H -0.701 -5.904 2.278 1.00 . A A . 77 SER HG 1 1
2 3291 1 1 77 SER N N -0.685 -2.220 4.503 1.00 . A A . 77 SER N 1 1
2 3292 1 1 77 SER O O 2.318 -2.621 3.086 1.00 . A A . 77 SER O 1 1
2 3293 1 1 77 SER OG O -0.134 -5.131 2.373 1.00 . A A . 77 SER OG 1 1
2 3294 1 1 78 LEU C C 2.090 -0.085 1.543 1.00 . A A . 78 LEU C 1 1
2 3295 1 1 78 LEU CA C 1.167 -1.145 0.966 1.00 . A A . 78 LEU CA 1 1
2 3296 1 1 78 LEU CB C 0.052 -0.544 0.128 1.00 . A A . 78 LEU CB 1 1
2 3297 1 1 78 LEU CD1 C 0.479 1.605 -0.926 1.00 . A A . 78 LEU CD1 1 1
2 3298 1 1 78 LEU CD2 C 1.784 -0.374 -1.651 1.00 . A A . 78 LEU CD2 1 1
2 3299 1 1 78 LEU CG C 0.443 0.127 -1.166 1.00 . A A . 78 LEU CG 1 1
2 3300 1 1 78 LEU H H -0.475 -1.689 2.108 1.00 . A A . 78 LEU H 1 1
2 3301 1 1 78 LEU HA H 1.723 -1.856 0.382 1.00 . A A . 78 LEU HA 1 1
2 3302 1 1 78 LEU HB2 H -0.653 -1.322 -0.082 1.00 . A A . 78 LEU HB2 1 1
2 3303 1 1 78 LEU HB3 H -0.446 0.191 0.737 1.00 . A A . 78 LEU HB3 1 1
2 3304 1 1 78 LEU HD11 H 1.043 2.082 -1.713 1.00 . A A . 78 LEU HD11 1 1
2 3305 1 1 78 LEU HD12 H 0.946 1.789 0.030 1.00 . A A . 78 LEU HD12 1 1
2 3306 1 1 78 LEU HD13 H -0.533 1.989 -0.916 1.00 . A A . 78 LEU HD13 1 1
2 3307 1 1 78 LEU HD21 H 2.070 0.160 -2.543 1.00 . A A . 78 LEU HD21 1 1
2 3308 1 1 78 LEU HD22 H 1.716 -1.430 -1.869 1.00 . A A . 78 LEU HD22 1 1
2 3309 1 1 78 LEU HD23 H 2.522 -0.214 -0.880 1.00 . A A . 78 LEU HD23 1 1
2 3310 1 1 78 LEU HG H -0.300 -0.081 -1.921 1.00 . A A . 78 LEU HG 1 1
2 3311 1 1 78 LEU N N 0.498 -1.818 2.036 1.00 . A A . 78 LEU N 1 1
2 3312 1 1 78 LEU O O 3.215 0.128 1.093 1.00 . A A . 78 LEU O 1 1
2 3313 1 1 79 ALA C C 3.484 1.000 3.998 1.00 . A A . 79 ALA C 1 1
2 3314 1 1 79 ALA CA C 2.274 1.554 3.322 1.00 . A A . 79 ALA CA 1 1
2 3315 1 1 79 ALA CB C 1.310 2.160 4.332 1.00 . A A . 79 ALA CB 1 1
2 3316 1 1 79 ALA H H 0.705 0.240 2.899 1.00 . A A . 79 ALA H 1 1
2 3317 1 1 79 ALA HA H 2.600 2.306 2.640 1.00 . A A . 79 ALA HA 1 1
2 3318 1 1 79 ALA HB1 H 0.584 2.777 3.817 1.00 . A A . 79 ALA HB1 1 1
2 3319 1 1 79 ALA HB2 H 1.858 2.755 5.045 1.00 . A A . 79 ALA HB2 1 1
2 3320 1 1 79 ALA HB3 H 0.783 1.358 4.850 1.00 . A A . 79 ALA HB3 1 1
2 3321 1 1 79 ALA N N 1.592 0.517 2.592 1.00 . A A . 79 ALA N 1 1
2 3322 1 1 79 ALA O O 4.492 1.669 4.118 1.00 . A A . 79 ALA O 1 1
2 3323 1 1 80 THR C C 5.521 -1.322 4.007 1.00 . A A . 80 THR C 1 1
2 3324 1 1 80 THR CA C 4.483 -0.905 5.026 1.00 . A A . 80 THR CA 1 1
2 3325 1 1 80 THR CB C 3.975 -2.134 5.738 1.00 . A A . 80 THR CB 1 1
2 3326 1 1 80 THR CG2 C 5.129 -2.970 6.258 1.00 . A A . 80 THR CG2 1 1
2 3327 1 1 80 THR H H 2.554 -0.725 4.227 1.00 . A A . 80 THR H 1 1
2 3328 1 1 80 THR HA H 4.930 -0.242 5.747 1.00 . A A . 80 THR HA 1 1
2 3329 1 1 80 THR HB H 3.415 -2.699 5.003 1.00 . A A . 80 THR HB 1 1
2 3330 1 1 80 THR HG1 H 2.231 -1.563 6.472 1.00 . A A . 80 THR HG1 1 1
2 3331 1 1 80 THR HG21 H 5.789 -2.334 6.832 1.00 . A A . 80 THR HG21 1 1
2 3332 1 1 80 THR HG22 H 5.671 -3.389 5.425 1.00 . A A . 80 THR HG22 1 1
2 3333 1 1 80 THR HG23 H 4.752 -3.762 6.885 1.00 . A A . 80 THR HG23 1 1
2 3334 1 1 80 THR N N 3.390 -0.234 4.388 1.00 . A A . 80 THR N 1 1
2 3335 1 1 80 THR O O 6.708 -1.258 4.268 1.00 . A A . 80 THR O 1 1
2 3336 1 1 80 THR OG1 O 3.116 -1.754 6.820 1.00 . A A . 80 THR OG1 1 1
2 3337 1 1 81 GLN C C 6.715 -1.080 1.306 1.00 . A A . 81 GLN C 1 1
2 3338 1 1 81 GLN CA C 5.903 -2.200 1.806 1.00 . A A . 81 GLN CA 1 1
2 3339 1 1 81 GLN CB C 5.027 -2.776 0.729 1.00 . A A . 81 GLN CB 1 1
2 3340 1 1 81 GLN CD C 3.078 -4.361 0.620 1.00 . A A . 81 GLN CD 1 1
2 3341 1 1 81 GLN CG C 4.373 -4.012 1.254 1.00 . A A . 81 GLN CG 1 1
2 3342 1 1 81 GLN H H 4.124 -1.707 2.653 1.00 . A A . 81 GLN H 1 1
2 3343 1 1 81 GLN HA H 6.541 -2.971 2.208 1.00 . A A . 81 GLN HA 1 1
2 3344 1 1 81 GLN HB2 H 4.279 -2.053 0.445 1.00 . A A . 81 GLN HB2 1 1
2 3345 1 1 81 GLN HB3 H 5.623 -3.031 -0.121 1.00 . A A . 81 GLN HB3 1 1
2 3346 1 1 81 GLN HE21 H 2.537 -5.030 2.375 1.00 . A A . 81 GLN HE21 1 1
2 3347 1 1 81 GLN HE22 H 1.329 -5.121 1.147 1.00 . A A . 81 GLN HE22 1 1
2 3348 1 1 81 GLN HG2 H 5.047 -4.836 1.128 1.00 . A A . 81 GLN HG2 1 1
2 3349 1 1 81 GLN HG3 H 4.201 -3.863 2.307 1.00 . A A . 81 GLN HG3 1 1
2 3350 1 1 81 GLN N N 5.061 -1.736 2.840 1.00 . A A . 81 GLN N 1 1
2 3351 1 1 81 GLN NE2 N 2.234 -4.906 1.449 1.00 . A A . 81 GLN NE2 1 1
2 3352 1 1 81 GLN O O 7.905 -1.226 1.054 1.00 . A A . 81 GLN O 1 1
2 3353 1 1 81 GLN OE1 O 2.837 -4.130 -0.558 1.00 . A A . 81 GLN OE1 1 1
2 3354 1 1 82 ILE C C 7.664 1.660 2.025 1.00 . A A . 82 ILE C 1 1
2 3355 1 1 82 ILE CA C 6.831 1.200 0.833 1.00 . A A . 82 ILE CA 1 1
2 3356 1 1 82 ILE CB C 5.991 2.378 0.272 1.00 . A A . 82 ILE CB 1 1
2 3357 1 1 82 ILE CD1 C 6.002 4.357 1.765 1.00 . A A . 82 ILE CD1 1 1
2 3358 1 1 82 ILE CG1 C 5.257 3.129 1.345 1.00 . A A . 82 ILE CG1 1 1
2 3359 1 1 82 ILE CG2 C 4.996 1.953 -0.777 1.00 . A A . 82 ILE CG2 1 1
2 3360 1 1 82 ILE H H 5.114 0.112 1.354 1.00 . A A . 82 ILE H 1 1
2 3361 1 1 82 ILE HA H 7.505 0.852 0.063 1.00 . A A . 82 ILE HA 1 1
2 3362 1 1 82 ILE HB H 6.683 3.061 -0.191 1.00 . A A . 82 ILE HB 1 1
2 3363 1 1 82 ILE HD11 H 6.960 4.051 2.170 1.00 . A A . 82 ILE HD11 1 1
2 3364 1 1 82 ILE HD12 H 5.432 4.880 2.517 1.00 . A A . 82 ILE HD12 1 1
2 3365 1 1 82 ILE HD13 H 6.167 4.997 0.905 1.00 . A A . 82 ILE HD13 1 1
2 3366 1 1 82 ILE HG12 H 4.299 3.420 0.967 1.00 . A A . 82 ILE HG12 1 1
2 3367 1 1 82 ILE HG13 H 5.134 2.498 2.212 1.00 . A A . 82 ILE HG13 1 1
2 3368 1 1 82 ILE HG21 H 5.504 1.817 -1.719 1.00 . A A . 82 ILE HG21 1 1
2 3369 1 1 82 ILE HG22 H 4.244 2.725 -0.881 1.00 . A A . 82 ILE HG22 1 1
2 3370 1 1 82 ILE HG23 H 4.525 1.027 -0.479 1.00 . A A . 82 ILE HG23 1 1
2 3371 1 1 82 ILE N N 6.085 0.059 1.200 1.00 . A A . 82 ILE N 1 1
2 3372 1 1 82 ILE O O 8.841 1.872 1.869 1.00 . A A . 82 ILE O 1 1
2 3373 1 1 83 LYS C C 8.985 1.354 4.692 1.00 . A A . 83 LYS C 1 1
2 3374 1 1 83 LYS CA C 7.767 2.201 4.431 1.00 . A A . 83 LYS CA 1 1
2 3375 1 1 83 LYS CB C 6.839 2.104 5.627 1.00 . A A . 83 LYS CB 1 1
2 3376 1 1 83 LYS CD C 5.800 4.300 5.217 1.00 . A A . 83 LYS CD 1 1
2 3377 1 1 83 LYS CE C 5.893 5.735 5.606 1.00 . A A . 83 LYS CE 1 1
2 3378 1 1 83 LYS CG C 6.523 3.445 6.223 1.00 . A A . 83 LYS CG 1 1
2 3379 1 1 83 LYS H H 6.068 1.681 3.278 1.00 . A A . 83 LYS H 1 1
2 3380 1 1 83 LYS HA H 8.077 3.224 4.304 1.00 . A A . 83 LYS HA 1 1
2 3381 1 1 83 LYS HB2 H 5.906 1.653 5.296 1.00 . A A . 83 LYS HB2 1 1
2 3382 1 1 83 LYS HB3 H 7.291 1.481 6.384 1.00 . A A . 83 LYS HB3 1 1
2 3383 1 1 83 LYS HD2 H 6.265 4.175 4.256 1.00 . A A . 83 LYS HD2 1 1
2 3384 1 1 83 LYS HD3 H 4.771 3.999 5.171 1.00 . A A . 83 LYS HD3 1 1
2 3385 1 1 83 LYS HE2 H 5.590 5.827 6.630 1.00 . A A . 83 LYS HE2 1 1
2 3386 1 1 83 LYS HE3 H 6.922 6.016 5.502 1.00 . A A . 83 LYS HE3 1 1
2 3387 1 1 83 LYS HG2 H 5.898 3.312 7.092 1.00 . A A . 83 LYS HG2 1 1
2 3388 1 1 83 LYS HG3 H 7.443 3.939 6.502 1.00 . A A . 83 LYS HG3 1 1
2 3389 1 1 83 LYS HZ1 H 5.186 7.613 5.038 1.00 . A A . 83 LYS HZ1 1 1
2 3390 1 1 83 LYS HZ2 H 4.051 6.376 4.877 1.00 . A A . 83 LYS HZ2 1 1
2 3391 1 1 83 LYS HZ3 H 5.315 6.514 3.759 1.00 . A A . 83 LYS HZ3 1 1
2 3392 1 1 83 LYS N N 7.050 1.800 3.217 1.00 . A A . 83 LYS N 1 1
2 3393 1 1 83 LYS NZ N 5.055 6.618 4.760 1.00 . A A . 83 LYS NZ 1 1
2 3394 1 1 83 LYS O O 9.963 1.816 5.260 1.00 . A A . 83 LYS O 1 1
2 3395 1 1 84 ALA C C 11.036 -0.392 3.414 1.00 . A A . 84 ALA C 1 1
2 3396 1 1 84 ALA CA C 9.979 -0.808 4.359 1.00 . A A . 84 ALA CA 1 1
2 3397 1 1 84 ALA CB C 9.466 -2.122 3.920 1.00 . A A . 84 ALA CB 1 1
2 3398 1 1 84 ALA H H 8.029 -0.213 3.969 1.00 . A A . 84 ALA H 1 1
2 3399 1 1 84 ALA HA H 10.373 -0.876 5.351 1.00 . A A . 84 ALA HA 1 1
2 3400 1 1 84 ALA HB1 H 10.285 -2.812 3.851 1.00 . A A . 84 ALA HB1 1 1
2 3401 1 1 84 ALA HB2 H 9.001 -1.987 2.947 1.00 . A A . 84 ALA HB2 1 1
2 3402 1 1 84 ALA HB3 H 8.730 -2.474 4.621 1.00 . A A . 84 ALA HB3 1 1
2 3403 1 1 84 ALA N N 8.888 0.113 4.309 1.00 . A A . 84 ALA N 1 1
2 3404 1 1 84 ALA O O 12.213 -0.322 3.750 1.00 . A A . 84 ALA O 1 1
2 3405 1 1 85 ILE C C 12.120 1.560 1.649 1.00 . A A . 85 ILE C 1 1
2 3406 1 1 85 ILE CA C 11.462 0.304 1.199 1.00 . A A . 85 ILE CA 1 1
2 3407 1 1 85 ILE CB C 10.700 0.545 -0.101 1.00 . A A . 85 ILE CB 1 1
2 3408 1 1 85 ILE CD1 C 9.332 -0.687 -1.832 1.00 . A A . 85 ILE CD1 1 1
2 3409 1 1 85 ILE CG1 C 10.282 -0.788 -0.673 1.00 . A A . 85 ILE CG1 1 1
2 3410 1 1 85 ILE CG2 C 11.530 1.361 -1.067 1.00 . A A . 85 ILE CG2 1 1
2 3411 1 1 85 ILE H H 9.634 -0.182 2.026 1.00 . A A . 85 ILE H 1 1
2 3412 1 1 85 ILE HA H 12.187 -0.464 1.060 1.00 . A A . 85 ILE HA 1 1
2 3413 1 1 85 ILE HB H 9.816 1.114 0.127 1.00 . A A . 85 ILE HB 1 1
2 3414 1 1 85 ILE HD11 H 9.222 -1.664 -2.279 1.00 . A A . 85 ILE HD11 1 1
2 3415 1 1 85 ILE HD12 H 9.725 0.003 -2.563 1.00 . A A . 85 ILE HD12 1 1
2 3416 1 1 85 ILE HD13 H 8.366 -0.344 -1.479 1.00 . A A . 85 ILE HD13 1 1
2 3417 1 1 85 ILE HG12 H 11.156 -1.325 -1.003 1.00 . A A . 85 ILE HG12 1 1
2 3418 1 1 85 ILE HG13 H 9.789 -1.353 0.106 1.00 . A A . 85 ILE HG13 1 1
2 3419 1 1 85 ILE HG21 H 11.565 2.387 -0.717 1.00 . A A . 85 ILE HG21 1 1
2 3420 1 1 85 ILE HG22 H 11.088 1.332 -2.055 1.00 . A A . 85 ILE HG22 1 1
2 3421 1 1 85 ILE HG23 H 12.534 0.962 -1.100 1.00 . A A . 85 ILE HG23 1 1
2 3422 1 1 85 ILE N N 10.592 -0.123 2.217 1.00 . A A . 85 ILE N 1 1
2 3423 1 1 85 ILE O O 13.322 1.702 1.575 1.00 . A A . 85 ILE O 1 1
2 3424 1 1 86 GLN C C 12.751 3.416 3.748 1.00 . A A . 86 GLN C 1 1
2 3425 1 1 86 GLN CA C 11.733 3.664 2.707 1.00 . A A . 86 GLN CA 1 1
2 3426 1 1 86 GLN CB C 10.578 4.403 3.327 1.00 . A A . 86 GLN CB 1 1
2 3427 1 1 86 GLN CD C 8.962 5.957 2.219 1.00 . A A . 86 GLN CD 1 1
2 3428 1 1 86 GLN CG C 9.428 4.544 2.382 1.00 . A A . 86 GLN CG 1 1
2 3429 1 1 86 GLN H H 10.368 2.189 2.301 1.00 . A A . 86 GLN H 1 1
2 3430 1 1 86 GLN HA H 12.141 4.227 1.893 1.00 . A A . 86 GLN HA 1 1
2 3431 1 1 86 GLN HB2 H 10.242 3.857 4.198 1.00 . A A . 86 GLN HB2 1 1
2 3432 1 1 86 GLN HB3 H 10.907 5.374 3.629 1.00 . A A . 86 GLN HB3 1 1
2 3433 1 1 86 GLN HE21 H 10.231 6.173 0.731 1.00 . A A . 86 GLN HE21 1 1
2 3434 1 1 86 GLN HE22 H 9.239 7.527 1.086 1.00 . A A . 86 GLN HE22 1 1
2 3435 1 1 86 GLN HG2 H 9.735 4.164 1.420 1.00 . A A . 86 GLN HG2 1 1
2 3436 1 1 86 GLN HG3 H 8.617 3.946 2.741 1.00 . A A . 86 GLN HG3 1 1
2 3437 1 1 86 GLN N N 11.302 2.422 2.203 1.00 . A A . 86 GLN N 1 1
2 3438 1 1 86 GLN NE2 N 9.540 6.627 1.257 1.00 . A A . 86 GLN NE2 1 1
2 3439 1 1 86 GLN O O 13.818 3.937 3.674 1.00 . A A . 86 GLN O 1 1
2 3440 1 1 86 GLN OE1 O 8.095 6.440 2.948 1.00 . A A . 86 GLN OE1 1 1
2 3441 1 1 87 ASP C C 14.618 1.888 5.339 1.00 . A A . 87 ASP C 1 1
2 3442 1 1 87 ASP CA C 13.240 2.214 5.810 1.00 . A A . 87 ASP CA 1 1
2 3443 1 1 87 ASP CB C 12.733 0.976 6.547 1.00 . A A . 87 ASP CB 1 1
2 3444 1 1 87 ASP CG C 12.835 1.124 8.051 1.00 . A A . 87 ASP CG 1 1
2 3445 1 1 87 ASP H H 11.509 2.116 4.589 1.00 . A A . 87 ASP H 1 1
2 3446 1 1 87 ASP HA H 13.283 3.052 6.481 1.00 . A A . 87 ASP HA 1 1
2 3447 1 1 87 ASP HB2 H 11.709 0.768 6.271 1.00 . A A . 87 ASP HB2 1 1
2 3448 1 1 87 ASP HB3 H 13.350 0.136 6.249 1.00 . A A . 87 ASP HB3 1 1
2 3449 1 1 87 ASP N N 12.390 2.553 4.677 1.00 . A A . 87 ASP N 1 1
2 3450 1 1 87 ASP O O 15.591 2.520 5.709 1.00 . A A . 87 ASP O 1 1
2 3451 1 1 87 ASP OD1 O 11.785 1.163 8.719 1.00 . A A . 87 ASP OD1 1 1
2 3452 1 1 87 ASP OD2 O 13.970 1.198 8.575 1.00 . A A . 87 ASP OD2 1 1
2 3453 1 1 88 VAL C C 16.627 1.379 3.110 1.00 . A A . 88 VAL C 1 1
2 3454 1 1 88 VAL CA C 15.951 0.396 4.077 1.00 . A A . 88 VAL CA 1 1
2 3455 1 1 88 VAL CB C 15.814 -1.015 3.494 1.00 . A A . 88 VAL CB 1 1
2 3456 1 1 88 VAL CG1 C 14.778 -1.813 4.270 1.00 . A A . 88 VAL CG1 1 1
2 3457 1 1 88 VAL CG2 C 15.461 -0.965 2.044 1.00 . A A . 88 VAL CG2 1 1
2 3458 1 1 88 VAL H H 13.853 0.525 4.126 1.00 . A A . 88 VAL H 1 1
2 3459 1 1 88 VAL HA H 16.558 0.323 4.961 1.00 . A A . 88 VAL HA 1 1
2 3460 1 1 88 VAL HB H 16.759 -1.514 3.600 1.00 . A A . 88 VAL HB 1 1
2 3461 1 1 88 VAL HG11 H 13.801 -1.343 4.152 1.00 . A A . 88 VAL HG11 1 1
2 3462 1 1 88 VAL HG12 H 15.047 -1.827 5.317 1.00 . A A . 88 VAL HG12 1 1
2 3463 1 1 88 VAL HG13 H 14.741 -2.825 3.891 1.00 . A A . 88 VAL HG13 1 1
2 3464 1 1 88 VAL HG21 H 15.379 -1.971 1.659 1.00 . A A . 88 VAL HG21 1 1
2 3465 1 1 88 VAL HG22 H 16.237 -0.433 1.510 1.00 . A A . 88 VAL HG22 1 1
2 3466 1 1 88 VAL HG23 H 14.521 -0.448 1.923 1.00 . A A . 88 VAL HG23 1 1
2 3467 1 1 88 VAL N N 14.685 0.908 4.488 1.00 . A A . 88 VAL N 1 1
2 3468 1 1 88 VAL O O 17.806 1.648 3.248 1.00 . A A . 88 VAL O 1 1
2 3469 1 1 89 ASN C C 16.838 4.195 2.146 1.00 . A A . 89 ASN C 1 1
2 3470 1 1 89 ASN CA C 16.327 3.049 1.317 1.00 . A A . 89 ASN CA 1 1
2 3471 1 1 89 ASN CB C 15.165 3.557 0.478 1.00 . A A . 89 ASN CB 1 1
2 3472 1 1 89 ASN CG C 14.803 2.635 -0.654 1.00 . A A . 89 ASN CG 1 1
2 3473 1 1 89 ASN H H 14.918 1.690 2.084 1.00 . A A . 89 ASN H 1 1
2 3474 1 1 89 ASN HA H 17.107 2.673 0.675 1.00 . A A . 89 ASN HA 1 1
2 3475 1 1 89 ASN HB2 H 14.302 3.662 1.110 1.00 . A A . 89 ASN HB2 1 1
2 3476 1 1 89 ASN HB3 H 15.417 4.514 0.073 1.00 . A A . 89 ASN HB3 1 1
2 3477 1 1 89 ASN HD21 H 13.608 4.016 -1.405 1.00 . A A . 89 ASN HD21 1 1
2 3478 1 1 89 ASN HD22 H 13.700 2.546 -2.296 1.00 . A A . 89 ASN HD22 1 1
2 3479 1 1 89 ASN N N 15.853 1.976 2.189 1.00 . A A . 89 ASN N 1 1
2 3480 1 1 89 ASN ND2 N 13.953 3.112 -1.542 1.00 . A A . 89 ASN ND2 1 1
2 3481 1 1 89 ASN O O 17.738 4.933 1.750 1.00 . A A . 89 ASN O 1 1
2 3482 1 1 89 ASN OD1 O 15.239 1.495 -0.701 1.00 . A A . 89 ASN OD1 1 1
2 3483 1 1 90 ALA C C 17.830 5.160 4.914 1.00 . A A . 90 ALA C 1 1
2 3484 1 1 90 ALA CA C 16.508 5.387 4.235 1.00 . A A . 90 ALA CA 1 1
2 3485 1 1 90 ALA CB C 15.394 5.453 5.254 1.00 . A A . 90 ALA CB 1 1
2 3486 1 1 90 ALA H H 15.565 3.620 3.559 1.00 . A A . 90 ALA H 1 1
2 3487 1 1 90 ALA HA H 16.531 6.314 3.690 1.00 . A A . 90 ALA HA 1 1
2 3488 1 1 90 ALA HB1 H 15.501 4.628 5.947 1.00 . A A . 90 ALA HB1 1 1
2 3489 1 1 90 ALA HB2 H 14.440 5.345 4.735 1.00 . A A . 90 ALA HB2 1 1
2 3490 1 1 90 ALA HB3 H 15.431 6.389 5.777 1.00 . A A . 90 ALA HB3 1 1
2 3491 1 1 90 ALA N N 16.241 4.311 3.308 1.00 . A A . 90 ALA N 1 1
2 3492 1 1 90 ALA O O 18.361 6.026 5.602 1.00 . A A . 90 ALA O 1 1
2 3493 1 1 91 GLN C C 20.694 3.902 4.292 1.00 . A A . 91 GLN C 1 1
2 3494 1 1 91 GLN CA C 19.604 3.569 5.268 1.00 . A A . 91 GLN CA 1 1
2 3495 1 1 91 GLN CB C 19.595 2.083 5.592 1.00 . A A . 91 GLN CB 1 1
2 3496 1 1 91 GLN CD C 18.197 2.625 7.648 1.00 . A A . 91 GLN CD 1 1
2 3497 1 1 91 GLN CG C 18.479 1.651 6.525 1.00 . A A . 91 GLN CG 1 1
2 3498 1 1 91 GLN H H 17.839 3.319 4.178 1.00 . A A . 91 GLN H 1 1
2 3499 1 1 91 GLN HA H 19.777 4.120 6.160 1.00 . A A . 91 GLN HA 1 1
2 3500 1 1 91 GLN HB2 H 19.478 1.534 4.668 1.00 . A A . 91 GLN HB2 1 1
2 3501 1 1 91 GLN HB3 H 20.534 1.817 6.042 1.00 . A A . 91 GLN HB3 1 1
2 3502 1 1 91 GLN HE21 H 16.782 3.411 6.566 1.00 . A A . 91 GLN HE21 1 1
2 3503 1 1 91 GLN HE22 H 16.977 4.074 8.134 1.00 . A A . 91 GLN HE22 1 1
2 3504 1 1 91 GLN HG2 H 17.587 1.554 5.940 1.00 . A A . 91 GLN HG2 1 1
2 3505 1 1 91 GLN HG3 H 18.728 0.697 6.950 1.00 . A A . 91 GLN HG3 1 1
2 3506 1 1 91 GLN N N 18.338 3.963 4.721 1.00 . A A . 91 GLN N 1 1
2 3507 1 1 91 GLN NE2 N 17.235 3.466 7.429 1.00 . A A . 91 GLN NE2 1 1
2 3508 1 1 91 GLN O O 21.838 4.027 4.659 1.00 . A A . 91 GLN O 1 1
2 3509 1 1 91 GLN OE1 O 18.808 2.602 8.699 1.00 . A A . 91 GLN OE1 1 1
2 3510 1 1 92 PHE C C 21.225 5.941 1.778 1.00 . A A . 92 PHE C 1 1
2 3511 1 1 92 PHE CA C 21.275 4.467 2.023 1.00 . A A . 92 PHE CA 1 1
2 3512 1 1 92 PHE CB C 21.035 3.748 0.700 1.00 . A A . 92 PHE CB 1 1
2 3513 1 1 92 PHE CD1 C 21.978 1.486 0.567 1.00 . A A . 92 PHE CD1 1 1
2 3514 1 1 92 PHE CD2 C 19.717 1.715 1.216 1.00 . A A . 92 PHE CD2 1 1
2 3515 1 1 92 PHE CE1 C 21.878 0.135 0.657 1.00 . A A . 92 PHE CE1 1 1
2 3516 1 1 92 PHE CE2 C 19.607 0.361 1.313 1.00 . A A . 92 PHE CE2 1 1
2 3517 1 1 92 PHE CG C 20.906 2.288 0.840 1.00 . A A . 92 PHE CG 1 1
2 3518 1 1 92 PHE CZ C 20.646 -0.413 1.173 1.00 . A A . 92 PHE CZ 1 1
2 3519 1 1 92 PHE H H 19.390 3.896 2.808 1.00 . A A . 92 PHE H 1 1
2 3520 1 1 92 PHE HA H 22.271 4.236 2.376 1.00 . A A . 92 PHE HA 1 1
2 3521 1 1 92 PHE HB2 H 20.127 4.111 0.249 1.00 . A A . 92 PHE HB2 1 1
2 3522 1 1 92 PHE HB3 H 21.861 3.947 0.037 1.00 . A A . 92 PHE HB3 1 1
2 3523 1 1 92 PHE HD1 H 22.914 1.935 0.274 1.00 . A A . 92 PHE HD1 1 1
2 3524 1 1 92 PHE HD2 H 18.872 2.341 1.444 1.00 . A A . 92 PHE HD2 1 1
2 3525 1 1 92 PHE HE1 H 22.732 -0.481 0.431 1.00 . A A . 92 PHE HE1 1 1
2 3526 1 1 92 PHE HE2 H 18.671 -0.083 1.603 1.00 . A A . 92 PHE HE2 1 1
2 3527 1 1 92 PHE HZ H 20.544 -1.479 1.308 1.00 . A A . 92 PHE HZ 1 1
2 3528 1 1 92 PHE N N 20.323 4.064 3.047 1.00 . A A . 92 PHE N 1 1
2 3529 1 1 92 PHE O O 20.243 6.618 2.080 1.00 . A A . 92 PHE O 1 1
2 3530 1 1 93 GLU C C 21.412 8.070 -0.266 1.00 . A A . 93 GLU C 1 1
2 3531 1 1 93 GLU CA C 22.435 7.784 0.826 1.00 . A A . 93 GLU CA 1 1
2 3532 1 1 93 GLU CB C 23.849 8.048 0.337 1.00 . A A . 93 GLU CB 1 1
2 3533 1 1 93 GLU CD C 26.222 8.367 1.153 1.00 . A A . 93 GLU CD 1 1
2 3534 1 1 93 GLU CG C 24.912 7.635 1.347 1.00 . A A . 93 GLU CG 1 1
2 3535 1 1 93 GLU H H 23.084 5.815 1.097 1.00 . A A . 93 GLU H 1 1
2 3536 1 1 93 GLU HA H 22.238 8.382 1.687 1.00 . A A . 93 GLU HA 1 1
2 3537 1 1 93 GLU HB2 H 24.003 7.484 -0.574 1.00 . A A . 93 GLU HB2 1 1
2 3538 1 1 93 GLU HB3 H 23.965 9.097 0.128 1.00 . A A . 93 GLU HB3 1 1
2 3539 1 1 93 GLU HG2 H 24.550 7.816 2.346 1.00 . A A . 93 GLU HG2 1 1
2 3540 1 1 93 GLU HG3 H 25.089 6.584 1.237 1.00 . A A . 93 GLU HG3 1 1
2 3541 1 1 93 GLU N N 22.317 6.418 1.226 1.00 . A A . 93 GLU N 1 1
2 3542 1 1 93 GLU O O 20.923 9.188 -0.416 1.00 . A A . 93 GLU O 1 1
2 3543 1 1 93 GLU OE1 O 26.448 9.374 1.854 1.00 . A A . 93 GLU OE1 1 1
2 3544 1 1 93 GLU OE2 O 27.027 7.944 0.301 1.00 . A A . 93 GLU OE2 1 1
2 3545 1 1 94 LYS C C 19.282 5.749 -1.949 1.00 . A A . 94 LYS C 1 1
2 3546 1 1 94 LYS CA C 20.057 7.047 -2.033 1.00 . A A . 94 LYS CA 1 1
2 3547 1 1 94 LYS CB C 20.616 7.179 -3.453 1.00 . A A . 94 LYS CB 1 1
2 3548 1 1 94 LYS CD C 22.166 9.163 -3.423 1.00 . A A . 94 LYS CD 1 1
2 3549 1 1 94 LYS CE C 23.606 9.629 -3.530 1.00 . A A . 94 LYS CE 1 1
2 3550 1 1 94 LYS CG C 22.060 7.653 -3.551 1.00 . A A . 94 LYS CG 1 1
2 3551 1 1 94 LYS H H 21.527 6.156 -0.820 1.00 . A A . 94 LYS H 1 1
2 3552 1 1 94 LYS HA H 19.387 7.870 -1.826 1.00 . A A . 94 LYS HA 1 1
2 3553 1 1 94 LYS HB2 H 20.534 6.223 -3.943 1.00 . A A . 94 LYS HB2 1 1
2 3554 1 1 94 LYS HB3 H 19.995 7.886 -3.983 1.00 . A A . 94 LYS HB3 1 1
2 3555 1 1 94 LYS HD2 H 21.591 9.621 -4.214 1.00 . A A . 94 LYS HD2 1 1
2 3556 1 1 94 LYS HD3 H 21.768 9.463 -2.465 1.00 . A A . 94 LYS HD3 1 1
2 3557 1 1 94 LYS HE2 H 24.162 9.234 -2.693 1.00 . A A . 94 LYS HE2 1 1
2 3558 1 1 94 LYS HE3 H 24.028 9.252 -4.450 1.00 . A A . 94 LYS HE3 1 1
2 3559 1 1 94 LYS HG2 H 22.632 7.196 -2.757 1.00 . A A . 94 LYS HG2 1 1
2 3560 1 1 94 LYS HG3 H 22.463 7.352 -4.506 1.00 . A A . 94 LYS HG3 1 1
2 3561 1 1 94 LYS HZ1 H 24.704 11.399 -3.614 1.00 . A A . 94 LYS HZ1 1 1
2 3562 1 1 94 LYS HZ2 H 23.333 11.491 -2.633 1.00 . A A . 94 LYS HZ2 1 1
2 3563 1 1 94 LYS HZ3 H 23.169 11.512 -4.314 1.00 . A A . 94 LYS HZ3 1 1
2 3564 1 1 94 LYS N N 21.086 7.013 -1.006 1.00 . A A . 94 LYS N 1 1
2 3565 1 1 94 LYS NZ N 23.710 11.110 -3.522 1.00 . A A . 94 LYS NZ 1 1
2 3566 1 1 94 LYS O O 19.861 4.699 -1.694 1.00 . A A . 94 LYS O 1 1
2 3567 1 1 95 PRO C C 17.571 3.486 -2.818 1.00 . A A . 95 PRO C 1 1
2 3568 1 1 95 PRO CA C 17.075 4.677 -2.078 1.00 . A A . 95 PRO CA 1 1
2 3569 1 1 95 PRO CB C 15.812 5.183 -2.751 1.00 . A A . 95 PRO CB 1 1
2 3570 1 1 95 PRO CD C 17.290 7.015 -2.632 1.00 . A A . 95 PRO CD 1 1
2 3571 1 1 95 PRO CG C 15.842 6.634 -2.506 1.00 . A A . 95 PRO CG 1 1
2 3572 1 1 95 PRO HA H 16.872 4.402 -1.068 1.00 . A A . 95 PRO HA 1 1
2 3573 1 1 95 PRO HB2 H 15.842 4.947 -3.796 1.00 . A A . 95 PRO HB2 1 1
2 3574 1 1 95 PRO HB3 H 14.955 4.725 -2.308 1.00 . A A . 95 PRO HB3 1 1
2 3575 1 1 95 PRO HD2 H 17.539 7.215 -3.660 1.00 . A A . 95 PRO HD2 1 1
2 3576 1 1 95 PRO HD3 H 17.542 7.855 -2.006 1.00 . A A . 95 PRO HD3 1 1
2 3577 1 1 95 PRO HG2 H 15.243 7.149 -3.242 1.00 . A A . 95 PRO HG2 1 1
2 3578 1 1 95 PRO HG3 H 15.484 6.827 -1.516 1.00 . A A . 95 PRO HG3 1 1
2 3579 1 1 95 PRO N N 17.981 5.815 -2.182 1.00 . A A . 95 PRO N 1 1
2 3580 1 1 95 PRO O O 18.035 3.610 -3.953 1.00 . A A . 95 PRO O 1 1
2 3581 1 1 96 ALA C C 16.753 0.123 -2.890 1.00 . A A . 96 ALA C 1 1
2 3582 1 1 96 ALA CA C 17.811 1.184 -2.974 1.00 . A A . 96 ALA CA 1 1
2 3583 1 1 96 ALA CB C 19.095 0.656 -2.402 1.00 . A A . 96 ALA CB 1 1
2 3584 1 1 96 ALA H H 17.082 2.234 -1.320 1.00 . A A . 96 ALA H 1 1
2 3585 1 1 96 ALA HA H 17.968 1.488 -3.977 1.00 . A A . 96 ALA HA 1 1
2 3586 1 1 96 ALA HB1 H 18.868 -0.185 -1.757 1.00 . A A . 96 ALA HB1 1 1
2 3587 1 1 96 ALA HB2 H 19.565 1.434 -1.815 1.00 . A A . 96 ALA HB2 1 1
2 3588 1 1 96 ALA HB3 H 19.756 0.346 -3.193 1.00 . A A . 96 ALA HB3 1 1
2 3589 1 1 96 ALA N N 17.463 2.320 -2.217 1.00 . A A . 96 ALA N 1 1
2 3590 1 1 96 ALA O O 17.020 -1.033 -2.595 1.00 . A A . 96 ALA O 1 1
2 3591 1 1 97 ILE C C 13.761 0.730 -4.636 1.00 . A A . 97 ILE C 1 1
2 3592 1 1 97 ILE CA C 14.519 -0.228 -3.806 1.00 . A A . 97 ILE CA 1 1
2 3593 1 1 97 ILE CB C 13.588 -0.866 -2.801 1.00 . A A . 97 ILE CB 1 1
2 3594 1 1 97 ILE CD1 C 14.745 -1.789 -0.818 1.00 . A A . 97 ILE CD1 1 1
2 3595 1 1 97 ILE CG1 C 14.248 -2.067 -2.194 1.00 . A A . 97 ILE CG1 1 1
2 3596 1 1 97 ILE CG2 C 12.242 -1.221 -3.418 1.00 . A A . 97 ILE CG2 1 1
2 3597 1 1 97 ILE H H 15.356 1.477 -3.002 1.00 . A A . 97 ILE H 1 1
2 3598 1 1 97 ILE HA H 14.955 -0.989 -4.432 1.00 . A A . 97 ILE HA 1 1
2 3599 1 1 97 ILE HB H 13.437 -0.137 -2.037 1.00 . A A . 97 ILE HB 1 1
2 3600 1 1 97 ILE HD11 H 15.563 -1.080 -0.870 1.00 . A A . 97 ILE HD11 1 1
2 3601 1 1 97 ILE HD12 H 15.092 -2.707 -0.365 1.00 . A A . 97 ILE HD12 1 1
2 3602 1 1 97 ILE HD13 H 13.941 -1.362 -0.228 1.00 . A A . 97 ILE HD13 1 1
2 3603 1 1 97 ILE HG12 H 13.555 -2.897 -2.156 1.00 . A A . 97 ILE HG12 1 1
2 3604 1 1 97 ILE HG13 H 15.098 -2.330 -2.808 1.00 . A A . 97 ILE HG13 1 1
2 3605 1 1 97 ILE HG21 H 12.396 -1.709 -4.369 1.00 . A A . 97 ILE HG21 1 1
2 3606 1 1 97 ILE HG22 H 11.665 -0.312 -3.561 1.00 . A A . 97 ILE HG22 1 1
2 3607 1 1 97 ILE HG23 H 11.705 -1.881 -2.752 1.00 . A A . 97 ILE HG23 1 1
2 3608 1 1 97 ILE N N 15.561 0.544 -3.207 1.00 . A A . 97 ILE N 1 1
2 3609 1 1 97 ILE O O 12.981 1.491 -4.092 1.00 . A A . 97 ILE O 1 1
2 3610 1 1 98 VAL C C 12.761 1.088 -7.923 1.00 . A A . 98 VAL C 1 1
2 3611 1 1 98 VAL CA C 13.320 1.742 -6.689 1.00 . A A . 98 VAL CA 1 1
2 3612 1 1 98 VAL CB C 14.214 2.945 -7.009 1.00 . A A . 98 VAL CB 1 1
2 3613 1 1 98 VAL CG1 C 14.516 3.693 -5.705 1.00 . A A . 98 VAL CG1 1 1
2 3614 1 1 98 VAL CG2 C 15.490 2.502 -7.704 1.00 . A A . 98 VAL CG2 1 1
2 3615 1 1 98 VAL H H 14.623 0.128 -6.284 1.00 . A A . 98 VAL H 1 1
2 3616 1 1 98 VAL HA H 12.479 2.116 -6.095 1.00 . A A . 98 VAL HA 1 1
2 3617 1 1 98 VAL HB H 13.672 3.604 -7.670 1.00 . A A . 98 VAL HB 1 1
2 3618 1 1 98 VAL HG11 H 15.113 4.569 -5.908 1.00 . A A . 98 VAL HG11 1 1
2 3619 1 1 98 VAL HG12 H 15.056 3.035 -5.027 1.00 . A A . 98 VAL HG12 1 1
2 3620 1 1 98 VAL HG13 H 13.578 3.988 -5.234 1.00 . A A . 98 VAL HG13 1 1
2 3621 1 1 98 VAL HG21 H 16.049 1.852 -7.048 1.00 . A A . 98 VAL HG21 1 1
2 3622 1 1 98 VAL HG22 H 16.084 3.367 -7.953 1.00 . A A . 98 VAL HG22 1 1
2 3623 1 1 98 VAL HG23 H 15.228 1.967 -8.607 1.00 . A A . 98 VAL HG23 1 1
2 3624 1 1 98 VAL N N 13.997 0.772 -5.883 1.00 . A A . 98 VAL N 1 1
2 3625 1 1 98 VAL O O 13.499 0.619 -8.789 1.00 . A A . 98 VAL O 1 1
2 3626 1 1 99 ASP C C 10.754 -1.215 -8.651 1.00 . A A . 99 ASP C 1 1
2 3627 1 1 99 ASP CA C 10.694 0.277 -8.961 1.00 . A A . 99 ASP CA 1 1
2 3628 1 1 99 ASP CB C 11.232 0.554 -10.368 1.00 . A A . 99 ASP CB 1 1
2 3629 1 1 99 ASP CG C 10.377 -0.032 -11.480 1.00 . A A . 99 ASP CG 1 1
2 3630 1 1 99 ASP H H 10.938 1.503 -7.225 1.00 . A A . 99 ASP H 1 1
2 3631 1 1 99 ASP HA H 9.668 0.601 -8.907 1.00 . A A . 99 ASP HA 1 1
2 3632 1 1 99 ASP HB2 H 11.293 1.609 -10.506 1.00 . A A . 99 ASP HB2 1 1
2 3633 1 1 99 ASP HB3 H 12.224 0.134 -10.447 1.00 . A A . 99 ASP HB3 1 1
2 3634 1 1 99 ASP N N 11.439 1.024 -7.943 1.00 . A A . 99 ASP N 1 1
2 3635 1 1 99 ASP O O 10.926 -2.055 -9.536 1.00 . A A . 99 ASP O 1 1
2 3636 1 1 99 ASP OD1 O 10.937 -0.715 -12.367 1.00 . A A . 99 ASP OD1 1 1
2 3637 1 1 99 ASP OD2 O 9.151 0.180 -11.474 1.00 . A A . 99 ASP OD2 1 1
2 3638 1 1 100 GLY C C 12.012 -3.546 -7.096 1.00 . A A . 100 GLY C 1 1
2 3639 1 1 100 GLY CA C 10.655 -2.918 -6.938 1.00 . A A . 100 GLY CA 1 1
2 3640 1 1 100 GLY H H 10.462 -0.826 -6.713 1.00 . A A . 100 GLY H 1 1
2 3641 1 1 100 GLY HA2 H 10.368 -2.971 -5.904 1.00 . A A . 100 GLY HA2 1 1
2 3642 1 1 100 GLY HA3 H 9.951 -3.482 -7.517 1.00 . A A . 100 GLY HA3 1 1
2 3643 1 1 100 GLY N N 10.615 -1.537 -7.370 1.00 . A A . 100 GLY N 1 1
2 3644 1 1 100 GLY O O 12.175 -4.743 -6.873 1.00 . A A . 100 GLY O 1 1
2 3645 1 1 101 VAL C C 15.292 -2.370 -6.951 1.00 . A A . 101 VAL C 1 1
2 3646 1 1 101 VAL CA C 14.316 -3.253 -7.665 1.00 . A A . 101 VAL CA 1 1
2 3647 1 1 101 VAL CB C 14.708 -3.409 -9.139 1.00 . A A . 101 VAL CB 1 1
2 3648 1 1 101 VAL CG1 C 14.608 -2.079 -9.877 1.00 . A A . 101 VAL CG1 1 1
2 3649 1 1 101 VAL CG2 C 16.109 -3.999 -9.254 1.00 . A A . 101 VAL CG2 1 1
2 3650 1 1 101 VAL H H 12.797 -1.818 -7.706 1.00 . A A . 101 VAL H 1 1
2 3651 1 1 101 VAL HA H 14.363 -4.231 -7.198 1.00 . A A . 101 VAL HA 1 1
2 3652 1 1 101 VAL HB H 14.010 -4.103 -9.586 1.00 . A A . 101 VAL HB 1 1
2 3653 1 1 101 VAL HG11 H 14.919 -2.211 -10.902 1.00 . A A . 101 VAL HG11 1 1
2 3654 1 1 101 VAL HG12 H 15.247 -1.351 -9.396 1.00 . A A . 101 VAL HG12 1 1
2 3655 1 1 101 VAL HG13 H 13.586 -1.727 -9.851 1.00 . A A . 101 VAL HG13 1 1
2 3656 1 1 101 VAL HG21 H 16.126 -4.973 -8.785 1.00 . A A . 101 VAL HG21 1 1
2 3657 1 1 101 VAL HG22 H 16.817 -3.351 -8.752 1.00 . A A . 101 VAL HG22 1 1
2 3658 1 1 101 VAL HG23 H 16.381 -4.093 -10.295 1.00 . A A . 101 VAL HG23 1 1
2 3659 1 1 101 VAL N N 12.982 -2.760 -7.510 1.00 . A A . 101 VAL N 1 1
2 3660 1 1 101 VAL O O 15.248 -1.149 -7.016 1.00 . A A . 101 VAL O 1 1
2 3661 1 1 102 LEU C C 18.176 -1.668 -6.331 1.00 . A A . 102 LEU C 1 1
2 3662 1 1 102 LEU CA C 17.169 -2.421 -5.480 1.00 . A A . 102 LEU CA 1 1
2 3663 1 1 102 LEU CB C 17.853 -3.539 -4.723 1.00 . A A . 102 LEU CB 1 1
2 3664 1 1 102 LEU CD1 C 19.553 -2.389 -3.323 1.00 . A A . 102 LEU CD1 1 1
2 3665 1 1 102 LEU CD2 C 20.027 -4.668 -4.182 1.00 . A A . 102 LEU CD2 1 1
2 3666 1 1 102 LEU CG C 19.341 -3.350 -4.467 1.00 . A A . 102 LEU CG 1 1
2 3667 1 1 102 LEU H H 16.131 -3.996 -6.311 1.00 . A A . 102 LEU H 1 1
2 3668 1 1 102 LEU HA H 16.695 -1.746 -4.775 1.00 . A A . 102 LEU HA 1 1
2 3669 1 1 102 LEU HB2 H 17.359 -3.634 -3.772 1.00 . A A . 102 LEU HB2 1 1
2 3670 1 1 102 LEU HB3 H 17.707 -4.451 -5.285 1.00 . A A . 102 LEU HB3 1 1
2 3671 1 1 102 LEU HD11 H 20.556 -2.504 -2.934 1.00 . A A . 102 LEU HD11 1 1
2 3672 1 1 102 LEU HD12 H 18.832 -2.594 -2.541 1.00 . A A . 102 LEU HD12 1 1
2 3673 1 1 102 LEU HD13 H 19.421 -1.369 -3.679 1.00 . A A . 102 LEU HD13 1 1
2 3674 1 1 102 LEU HD21 H 21.095 -4.510 -4.152 1.00 . A A . 102 LEU HD21 1 1
2 3675 1 1 102 LEU HD22 H 19.780 -5.386 -4.950 1.00 . A A . 102 LEU HD22 1 1
2 3676 1 1 102 LEU HD23 H 19.695 -5.044 -3.217 1.00 . A A . 102 LEU HD23 1 1
2 3677 1 1 102 LEU HG H 19.792 -2.922 -5.351 1.00 . A A . 102 LEU HG 1 1
2 3678 1 1 102 LEU N N 16.166 -3.031 -6.278 1.00 . A A . 102 LEU N 1 1
2 3679 1 1 102 LEU O O 18.434 -2.006 -7.487 1.00 . A A . 102 LEU O 1 1
2 3680 1 1 103 ASP C C 21.084 -0.314 -5.684 1.00 . A A . 103 ASP C 1 1
2 3681 1 1 103 ASP CA C 19.794 0.117 -6.313 1.00 . A A . 103 ASP CA 1 1
2 3682 1 1 103 ASP CB C 19.621 1.589 -6.012 1.00 . A A . 103 ASP CB 1 1
2 3683 1 1 103 ASP CG C 19.958 2.471 -7.193 1.00 . A A . 103 ASP CG 1 1
2 3684 1 1 103 ASP H H 18.478 -0.476 -4.809 1.00 . A A . 103 ASP H 1 1
2 3685 1 1 103 ASP HA H 19.816 -0.053 -7.377 1.00 . A A . 103 ASP HA 1 1
2 3686 1 1 103 ASP HB2 H 18.616 1.778 -5.696 1.00 . A A . 103 ASP HB2 1 1
2 3687 1 1 103 ASP HB3 H 20.290 1.834 -5.207 1.00 . A A . 103 ASP HB3 1 1
2 3688 1 1 103 ASP N N 18.743 -0.663 -5.718 1.00 . A A . 103 ASP N 1 1
2 3689 1 1 103 ASP O O 21.462 0.191 -4.651 1.00 . A A . 103 ASP O 1 1
2 3690 1 1 103 ASP OD1 O 19.026 2.979 -7.848 1.00 . A A . 103 ASP OD1 1 1
2 3691 1 1 103 ASP OD2 O 21.159 2.650 -7.486 1.00 . A A . 103 ASP OD2 1 1
2 3692 1 1 104 THR C C 24.083 -0.761 -5.828 1.00 . A A . 104 THR C 1 1
2 3693 1 1 104 THR CA C 22.991 -1.791 -5.796 1.00 . A A . 104 THR CA 1 1
2 3694 1 1 104 THR CB C 23.399 -2.998 -6.620 1.00 . A A . 104 THR CB 1 1
2 3695 1 1 104 THR CG2 C 22.150 -3.712 -7.046 1.00 . A A . 104 THR CG2 1 1
2 3696 1 1 104 THR H H 21.407 -1.539 -7.157 1.00 . A A . 104 THR H 1 1
2 3697 1 1 104 THR HA H 22.825 -2.107 -4.787 1.00 . A A . 104 THR HA 1 1
2 3698 1 1 104 THR HB H 23.995 -3.649 -6.012 1.00 . A A . 104 THR HB 1 1
2 3699 1 1 104 THR HG1 H 25.068 -2.760 -7.654 1.00 . A A . 104 THR HG1 1 1
2 3700 1 1 104 THR HG21 H 21.583 -3.045 -7.678 1.00 . A A . 104 THR HG21 1 1
2 3701 1 1 104 THR HG22 H 21.568 -3.956 -6.169 1.00 . A A . 104 THR HG22 1 1
2 3702 1 1 104 THR HG23 H 22.404 -4.605 -7.588 1.00 . A A . 104 THR HG23 1 1
2 3703 1 1 104 THR N N 21.755 -1.224 -6.318 1.00 . A A . 104 THR N 1 1
2 3704 1 1 104 THR O O 25.160 -0.915 -5.249 1.00 . A A . 104 THR O 1 1
2 3705 1 1 104 THR OG1 O 24.125 -2.595 -7.789 1.00 . A A . 104 THR OG1 1 1
2 3706 1 1 105 ASN C C 24.510 2.347 -5.489 1.00 . A A . 105 ASN C 1 1
2 3707 1 1 105 ASN CA C 24.643 1.423 -6.671 1.00 . A A . 105 ASN CA 1 1
2 3708 1 1 105 ASN CB C 24.285 2.162 -7.941 1.00 . A A . 105 ASN CB 1 1
2 3709 1 1 105 ASN CG C 25.454 2.915 -8.537 1.00 . A A . 105 ASN CG 1 1
2 3710 1 1 105 ASN H H 22.865 0.324 -6.918 1.00 . A A . 105 ASN H 1 1
2 3711 1 1 105 ASN HA H 25.635 1.041 -6.730 1.00 . A A . 105 ASN HA 1 1
2 3712 1 1 105 ASN HB2 H 23.919 1.448 -8.648 1.00 . A A . 105 ASN HB2 1 1
2 3713 1 1 105 ASN HB3 H 23.503 2.871 -7.723 1.00 . A A . 105 ASN HB3 1 1
2 3714 1 1 105 ASN HD21 H 26.019 1.284 -9.508 1.00 . A A . 105 ASN HD21 1 1
2 3715 1 1 105 ASN HD22 H 27.004 2.684 -9.745 1.00 . A A . 105 ASN HD22 1 1
2 3716 1 1 105 ASN N N 23.755 0.303 -6.507 1.00 . A A . 105 ASN N 1 1
2 3717 1 1 105 ASN ND2 N 26.238 2.228 -9.345 1.00 . A A . 105 ASN ND2 1 1
2 3718 1 1 105 ASN O O 25.244 3.324 -5.335 1.00 . A A . 105 ASN O 1 1
2 3719 1 1 105 ASN OD1 O 25.654 4.101 -8.269 1.00 . A A . 105 ASN OD1 1 1
2 3720 1 1 106 ALA C C 24.312 2.704 -2.440 1.00 . A A . 106 ALA C 1 1
2 3721 1 1 106 ALA CA C 23.231 2.804 -3.479 1.00 . A A . 106 ALA CA 1 1
2 3722 1 1 106 ALA CB C 21.893 2.406 -2.886 1.00 . A A . 106 ALA CB 1 1
2 3723 1 1 106 ALA H H 23.049 1.170 -4.860 1.00 . A A . 106 ALA H 1 1
2 3724 1 1 106 ALA HA H 23.167 3.847 -3.762 1.00 . A A . 106 ALA HA 1 1
2 3725 1 1 106 ALA HB1 H 21.135 2.400 -3.663 1.00 . A A . 106 ALA HB1 1 1
2 3726 1 1 106 ALA HB2 H 21.617 3.116 -2.121 1.00 . A A . 106 ALA HB2 1 1
2 3727 1 1 106 ALA HB3 H 21.971 1.418 -2.448 1.00 . A A . 106 ALA HB3 1 1
2 3728 1 1 106 ALA N N 23.552 2.009 -4.664 1.00 . A A . 106 ALA N 1 1
2 3729 1 1 106 ALA O O 25.286 1.965 -2.579 1.00 . A A . 106 ALA O 1 1
2 3730 1 1 107 LYS C C 24.570 3.534 0.976 1.00 . A A . 107 LYS C 1 1
2 3731 1 1 107 LYS CA C 25.125 3.675 -0.405 1.00 . A A . 107 LYS CA 1 1
2 3732 1 1 107 LYS CB C 25.672 5.075 -0.546 1.00 . A A . 107 LYS CB 1 1
2 3733 1 1 107 LYS CD C 28.011 4.344 -0.885 1.00 . A A . 107 LYS CD 1 1
2 3734 1 1 107 LYS CE C 28.454 4.882 0.461 1.00 . A A . 107 LYS CE 1 1
2 3735 1 1 107 LYS CG C 26.874 5.178 -1.433 1.00 . A A . 107 LYS CG 1 1
2 3736 1 1 107 LYS H H 23.238 3.883 -1.283 1.00 . A A . 107 LYS H 1 1
2 3737 1 1 107 LYS HA H 25.912 2.964 -0.556 1.00 . A A . 107 LYS HA 1 1
2 3738 1 1 107 LYS HB2 H 24.900 5.710 -0.946 1.00 . A A . 107 LYS HB2 1 1
2 3739 1 1 107 LYS HB3 H 25.939 5.433 0.427 1.00 . A A . 107 LYS HB3 1 1
2 3740 1 1 107 LYS HD2 H 27.671 3.327 -0.758 1.00 . A A . 107 LYS HD2 1 1
2 3741 1 1 107 LYS HD3 H 28.841 4.375 -1.571 1.00 . A A . 107 LYS HD3 1 1
2 3742 1 1 107 LYS HE2 H 27.577 4.965 1.084 1.00 . A A . 107 LYS HE2 1 1
2 3743 1 1 107 LYS HE3 H 29.152 4.191 0.904 1.00 . A A . 107 LYS HE3 1 1
2 3744 1 1 107 LYS HG2 H 26.609 4.845 -2.432 1.00 . A A . 107 LYS HG2 1 1
2 3745 1 1 107 LYS HG3 H 27.188 6.207 -1.445 1.00 . A A . 107 LYS HG3 1 1
2 3746 1 1 107 LYS HZ1 H 29.525 6.481 1.269 1.00 . A A . 107 LYS HZ1 1 1
2 3747 1 1 107 LYS HZ2 H 28.363 6.946 0.128 1.00 . A A . 107 LYS HZ2 1 1
2 3748 1 1 107 LYS HZ3 H 29.814 6.228 -0.378 1.00 . A A . 107 LYS HZ3 1 1
2 3749 1 1 107 LYS N N 24.112 3.460 -1.397 1.00 . A A . 107 LYS N 1 1
2 3750 1 1 107 LYS NZ N 29.084 6.225 0.362 1.00 . A A . 107 LYS NZ 1 1
2 3751 1 1 107 LYS O O 24.019 4.484 1.504 1.00 . A A . 107 LYS O 1 1
2 3752 1 1 108 ALA C C 24.972 3.098 3.858 1.00 . A A . 108 ALA C 1 1
2 3753 1 1 108 ALA CA C 24.225 2.174 2.907 1.00 . A A . 108 ALA CA 1 1
2 3754 1 1 108 ALA CB C 24.355 0.714 3.309 1.00 . A A . 108 ALA CB 1 1
2 3755 1 1 108 ALA H H 25.225 1.660 1.116 1.00 . A A . 108 ALA H 1 1
2 3756 1 1 108 ALA HA H 23.168 2.443 2.913 1.00 . A A . 108 ALA HA 1 1
2 3757 1 1 108 ALA HB1 H 25.398 0.443 3.342 1.00 . A A . 108 ALA HB1 1 1
2 3758 1 1 108 ALA HB2 H 23.844 0.092 2.579 1.00 . A A . 108 ALA HB2 1 1
2 3759 1 1 108 ALA HB3 H 23.909 0.566 4.281 1.00 . A A . 108 ALA HB3 1 1
2 3760 1 1 108 ALA N N 24.729 2.378 1.570 1.00 . A A . 108 ALA N 1 1
2 3761 1 1 108 ALA O O 26.132 2.855 4.195 1.00 . A A . 108 ALA O 1 1
2 3762 1 1 109 LYS C C 25.536 4.692 6.309 1.00 . A A . 109 LYS C 1 1
2 3763 1 1 109 LYS CA C 24.840 5.238 5.067 1.00 . A A . 109 LYS CA 1 1
2 3764 1 1 109 LYS CB C 23.701 6.147 5.510 1.00 . A A . 109 LYS CB 1 1
2 3765 1 1 109 LYS CD C 22.280 8.140 4.971 1.00 . A A . 109 LYS CD 1 1
2 3766 1 1 109 LYS CE C 20.922 7.475 4.919 1.00 . A A . 109 LYS CE 1 1
2 3767 1 1 109 LYS CG C 23.360 7.198 4.482 1.00 . A A . 109 LYS CG 1 1
2 3768 1 1 109 LYS H H 23.376 4.309 3.865 1.00 . A A . 109 LYS H 1 1
2 3769 1 1 109 LYS HA H 25.528 5.824 4.476 1.00 . A A . 109 LYS HA 1 1
2 3770 1 1 109 LYS HB2 H 22.821 5.537 5.686 1.00 . A A . 109 LYS HB2 1 1
2 3771 1 1 109 LYS HB3 H 23.974 6.641 6.425 1.00 . A A . 109 LYS HB3 1 1
2 3772 1 1 109 LYS HD2 H 22.493 8.422 5.991 1.00 . A A . 109 LYS HD2 1 1
2 3773 1 1 109 LYS HD3 H 22.267 9.019 4.344 1.00 . A A . 109 LYS HD3 1 1
2 3774 1 1 109 LYS HE2 H 20.654 7.331 3.878 1.00 . A A . 109 LYS HE2 1 1
2 3775 1 1 109 LYS HE3 H 20.988 6.514 5.410 1.00 . A A . 109 LYS HE3 1 1
2 3776 1 1 109 LYS HG2 H 24.247 7.762 4.265 1.00 . A A . 109 LYS HG2 1 1
2 3777 1 1 109 LYS HG3 H 23.016 6.701 3.590 1.00 . A A . 109 LYS HG3 1 1
2 3778 1 1 109 LYS HZ1 H 18.963 7.786 5.558 1.00 . A A . 109 LYS HZ1 1 1
2 3779 1 1 109 LYS HZ2 H 19.764 9.202 5.088 1.00 . A A . 109 LYS HZ2 1 1
2 3780 1 1 109 LYS HZ3 H 20.131 8.475 6.569 1.00 . A A . 109 LYS HZ3 1 1
2 3781 1 1 109 LYS N N 24.302 4.193 4.209 1.00 . A A . 109 LYS N 1 1
2 3782 1 1 109 LYS NZ N 19.874 8.292 5.578 1.00 . A A . 109 LYS NZ 1 1
2 3783 1 1 109 LYS O O 25.333 3.546 6.707 1.00 . A A . 109 LYS O 1 1
2 3784 1 1 110 SER C C 25.917 5.193 9.335 1.00 . A A . 110 SER C 1 1
2 3785 1 1 110 SER CA C 26.951 5.217 8.223 1.00 . A A . 110 SER CA 1 1
2 3786 1 1 110 SER CB C 28.038 6.234 8.547 1.00 . A A . 110 SER CB 1 1
2 3787 1 1 110 SER H H 26.476 6.435 6.560 1.00 . A A . 110 SER H 1 1
2 3788 1 1 110 SER HA H 27.383 4.243 8.134 1.00 . A A . 110 SER HA 1 1
2 3789 1 1 110 SER HB2 H 27.576 7.182 8.780 1.00 . A A . 110 SER HB2 1 1
2 3790 1 1 110 SER HB3 H 28.605 5.890 9.398 1.00 . A A . 110 SER HB3 1 1
2 3791 1 1 110 SER HG H 28.969 7.346 7.221 1.00 . A A . 110 SER HG 1 1
2 3792 1 1 110 SER N N 26.315 5.549 6.953 1.00 . A A . 110 SER N 1 1
2 3793 1 1 110 SER O O 26.227 4.958 10.503 1.00 . A A . 110 SER O 1 1
2 3794 1 1 110 SER OG O 28.916 6.408 7.445 1.00 . A A . 110 SER OG 1 1
2 3795 1 1 111 ASP C C 22.619 4.383 9.553 1.00 . A A . 111 ASP C 1 1
2 3796 1 1 111 ASP CA C 23.578 5.522 9.855 1.00 . A A . 111 ASP CA 1 1
2 3797 1 1 111 ASP CB C 22.887 6.879 9.714 1.00 . A A . 111 ASP CB 1 1
2 3798 1 1 111 ASP CG C 21.687 7.042 10.628 1.00 . A A . 111 ASP CG 1 1
2 3799 1 1 111 ASP H H 24.518 5.564 7.991 1.00 . A A . 111 ASP H 1 1
2 3800 1 1 111 ASP HA H 23.961 5.415 10.858 1.00 . A A . 111 ASP HA 1 1
2 3801 1 1 111 ASP HB2 H 23.603 7.652 9.944 1.00 . A A . 111 ASP HB2 1 1
2 3802 1 1 111 ASP HB3 H 22.557 6.999 8.691 1.00 . A A . 111 ASP HB3 1 1
2 3803 1 1 111 ASP N N 24.688 5.452 8.943 1.00 . A A . 111 ASP N 1 1
2 3804 1 1 111 ASP O O 21.749 4.057 10.360 1.00 . A A . 111 ASP O 1 1
2 3805 1 1 111 ASP OD1 O 20.543 7.046 10.126 1.00 . A A . 111 ASP OD1 1 1
2 3806 1 1 111 ASP OD2 O 21.881 7.153 11.858 1.00 . A A . 111 ASP OD2 1 1
2 3807 1 1 112 ALA C C 22.011 1.572 9.064 1.00 . A A . 112 ALA C 1 1
2 3808 1 1 112 ALA CA C 22.040 2.612 7.967 1.00 . A A . 112 ALA CA 1 1
2 3809 1 1 112 ALA CB C 22.609 1.999 6.703 1.00 . A A . 112 ALA CB 1 1
2 3810 1 1 112 ALA H H 23.422 4.176 7.720 1.00 . A A . 112 ALA H 1 1
2 3811 1 1 112 ALA HA H 21.018 2.926 7.764 1.00 . A A . 112 ALA HA 1 1
2 3812 1 1 112 ALA HB1 H 22.140 1.039 6.531 1.00 . A A . 112 ALA HB1 1 1
2 3813 1 1 112 ALA HB2 H 23.675 1.870 6.807 1.00 . A A . 112 ALA HB2 1 1
2 3814 1 1 112 ALA HB3 H 22.399 2.652 5.864 1.00 . A A . 112 ALA HB3 1 1
2 3815 1 1 112 ALA N N 22.793 3.787 8.364 1.00 . A A . 112 ALA N 1 1
2 3816 1 1 112 ALA O O 23.029 1.014 9.478 1.00 . A A . 112 ALA O 1 1
2 3817 1 1 113 LYS C C 19.284 -0.376 10.088 1.00 . A A . 113 LYS C 1 1
2 3818 1 1 113 LYS CA C 20.498 0.402 10.534 1.00 . A A . 113 LYS CA 1 1
2 3819 1 1 113 LYS CB C 20.198 1.141 11.815 1.00 . A A . 113 LYS CB 1 1
2 3820 1 1 113 LYS CD C 20.420 1.234 14.312 1.00 . A A . 113 LYS CD 1 1
2 3821 1 1 113 LYS CE C 20.973 0.550 15.550 1.00 . A A . 113 LYS CE 1 1
2 3822 1 1 113 LYS CG C 20.791 0.483 13.043 1.00 . A A . 113 LYS CG 1 1
2 3823 1 1 113 LYS H H 20.086 1.873 9.124 1.00 . A A . 113 LYS H 1 1
2 3824 1 1 113 LYS HA H 21.329 -0.263 10.670 1.00 . A A . 113 LYS HA 1 1
2 3825 1 1 113 LYS HB2 H 20.580 2.150 11.722 1.00 . A A . 113 LYS HB2 1 1
2 3826 1 1 113 LYS HB3 H 19.132 1.180 11.937 1.00 . A A . 113 LYS HB3 1 1
2 3827 1 1 113 LYS HD2 H 20.822 2.236 14.258 1.00 . A A . 113 LYS HD2 1 1
2 3828 1 1 113 LYS HD3 H 19.344 1.282 14.388 1.00 . A A . 113 LYS HD3 1 1
2 3829 1 1 113 LYS HE2 H 20.572 -0.452 15.602 1.00 . A A . 113 LYS HE2 1 1
2 3830 1 1 113 LYS HE3 H 22.049 0.500 15.470 1.00 . A A . 113 LYS HE3 1 1
2 3831 1 1 113 LYS HG2 H 20.420 -0.529 13.110 1.00 . A A . 113 LYS HG2 1 1
2 3832 1 1 113 LYS HG3 H 21.865 0.467 12.943 1.00 . A A . 113 LYS HG3 1 1
2 3833 1 1 113 LYS HZ1 H 21.041 2.229 16.788 1.00 . A A . 113 LYS HZ1 1 1
2 3834 1 1 113 LYS HZ2 H 20.958 0.762 17.627 1.00 . A A . 113 LYS HZ2 1 1
2 3835 1 1 113 LYS HZ3 H 19.579 1.378 16.865 1.00 . A A . 113 LYS HZ3 1 1
2 3836 1 1 113 LYS N N 20.816 1.349 9.511 1.00 . A A . 113 LYS N 1 1
2 3837 1 1 113 LYS NZ N 20.614 1.280 16.793 1.00 . A A . 113 LYS NZ 1 1
2 3838 1 1 113 LYS O O 18.152 0.099 10.179 1.00 . A A . 113 LYS O 1 1
2 3839 1 1 114 PHE C C 17.652 -3.154 9.786 1.00 . A A . 114 PHE C 1 1
2 3840 1 1 114 PHE CA C 18.500 -2.292 8.891 1.00 . A A . 114 PHE CA 1 1
2 3841 1 1 114 PHE CB C 19.112 -3.139 7.807 1.00 . A A . 114 PHE CB 1 1
2 3842 1 1 114 PHE CD1 C 20.893 -1.800 6.717 1.00 . A A . 114 PHE CD1 1 1
2 3843 1 1 114 PHE CD2 C 18.818 -2.084 5.586 1.00 . A A . 114 PHE CD2 1 1
2 3844 1 1 114 PHE CE1 C 21.361 -1.050 5.672 1.00 . A A . 114 PHE CE1 1 1
2 3845 1 1 114 PHE CE2 C 19.278 -1.336 4.541 1.00 . A A . 114 PHE CE2 1 1
2 3846 1 1 114 PHE CG C 19.619 -2.324 6.682 1.00 . A A . 114 PHE CG 1 1
2 3847 1 1 114 PHE CZ C 20.552 -0.817 4.579 1.00 . A A . 114 PHE CZ 1 1
2 3848 1 1 114 PHE H H 20.417 -1.949 9.700 1.00 . A A . 114 PHE H 1 1
2 3849 1 1 114 PHE HA H 17.862 -1.572 8.411 1.00 . A A . 114 PHE HA 1 1
2 3850 1 1 114 PHE HB2 H 19.936 -3.701 8.208 1.00 . A A . 114 PHE HB2 1 1
2 3851 1 1 114 PHE HB3 H 18.368 -3.815 7.419 1.00 . A A . 114 PHE HB3 1 1
2 3852 1 1 114 PHE HD1 H 21.520 -1.980 7.582 1.00 . A A . 114 PHE HD1 1 1
2 3853 1 1 114 PHE HD2 H 17.815 -2.493 5.555 1.00 . A A . 114 PHE HD2 1 1
2 3854 1 1 114 PHE HE1 H 22.356 -0.645 5.707 1.00 . A A . 114 PHE HE1 1 1
2 3855 1 1 114 PHE HE2 H 18.642 -1.159 3.692 1.00 . A A . 114 PHE HE2 1 1
2 3856 1 1 114 PHE HZ H 20.910 -0.227 3.763 1.00 . A A . 114 PHE HZ 1 1
2 3857 1 1 114 PHE N N 19.525 -1.560 9.595 1.00 . A A . 114 PHE N 1 1
2 3858 1 1 114 PHE O O 18.057 -3.587 10.868 1.00 . A A . 114 PHE O 1 1
2 3859 1 1 115 THR C C 15.025 -5.215 8.841 1.00 . A A . 115 THR C 1 1
2 3860 1 1 115 THR CA C 15.501 -4.249 9.897 1.00 . A A . 115 THR CA 1 1
2 3861 1 1 115 THR CB C 14.323 -3.444 10.477 1.00 . A A . 115 THR CB 1 1
2 3862 1 1 115 THR CG2 C 14.639 -2.959 11.882 1.00 . A A . 115 THR CG2 1 1
2 3863 1 1 115 THR H H 16.210 -2.925 8.464 1.00 . A A . 115 THR H 1 1
2 3864 1 1 115 THR HA H 15.967 -4.802 10.690 1.00 . A A . 115 THR HA 1 1
2 3865 1 1 115 THR HB H 13.453 -4.081 10.516 1.00 . A A . 115 THR HB 1 1
2 3866 1 1 115 THR HG1 H 13.182 -1.957 9.855 1.00 . A A . 115 THR HG1 1 1
2 3867 1 1 115 THR HG21 H 14.825 -3.808 12.522 1.00 . A A . 115 THR HG21 1 1
2 3868 1 1 115 THR HG22 H 13.800 -2.396 12.265 1.00 . A A . 115 THR HG22 1 1
2 3869 1 1 115 THR HG23 H 15.516 -2.328 11.857 1.00 . A A . 115 THR HG23 1 1
2 3870 1 1 115 THR N N 16.461 -3.375 9.295 1.00 . A A . 115 THR N 1 1
2 3871 1 1 115 THR O O 14.760 -4.816 7.705 1.00 . A A . 115 THR O 1 1
2 3872 1 1 115 THR OG1 O 14.045 -2.319 9.633 1.00 . A A . 115 THR OG1 1 1
2 3873 1 1 116 ASP C C 12.997 -7.366 8.210 1.00 . A A . 116 ASP C 1 1
2 3874 1 1 116 ASP CA C 14.488 -7.520 8.318 1.00 . A A . 116 ASP CA 1 1
2 3875 1 1 116 ASP CB C 14.853 -8.895 8.854 1.00 . A A . 116 ASP CB 1 1
2 3876 1 1 116 ASP CG C 16.256 -9.318 8.469 1.00 . A A . 116 ASP CG 1 1
2 3877 1 1 116 ASP H H 15.347 -6.737 10.064 1.00 . A A . 116 ASP H 1 1
2 3878 1 1 116 ASP HA H 14.921 -7.381 7.339 1.00 . A A . 116 ASP HA 1 1
2 3879 1 1 116 ASP HB2 H 14.787 -8.864 9.930 1.00 . A A . 116 ASP HB2 1 1
2 3880 1 1 116 ASP HB3 H 14.154 -9.622 8.475 1.00 . A A . 116 ASP HB3 1 1
2 3881 1 1 116 ASP N N 15.003 -6.485 9.191 1.00 . A A . 116 ASP N 1 1
2 3882 1 1 116 ASP O O 12.215 -8.155 8.749 1.00 . A A . 116 ASP O 1 1
2 3883 1 1 116 ASP OD1 O 17.180 -9.163 9.297 1.00 . A A . 116 ASP OD1 1 1
2 3884 1 1 116 ASP OD2 O 16.448 -9.805 7.332 1.00 . A A . 116 ASP OD2 1 1
2 3885 1 1 117 ILE C C 10.438 -6.790 6.609 1.00 . A A . 117 ILE C 1 1
2 3886 1 1 117 ILE CA C 11.269 -5.878 7.443 1.00 . A A . 117 ILE CA 1 1
2 3887 1 1 117 ILE CB C 11.164 -4.470 6.872 1.00 . A A . 117 ILE CB 1 1
2 3888 1 1 117 ILE CD1 C 11.538 -2.059 7.528 1.00 . A A . 117 ILE CD1 1 1
2 3889 1 1 117 ILE CG1 C 11.782 -3.509 7.860 1.00 . A A . 117 ILE CG1 1 1
2 3890 1 1 117 ILE CG2 C 9.709 -4.114 6.578 1.00 . A A . 117 ILE CG2 1 1
2 3891 1 1 117 ILE H H 13.330 -5.806 7.048 1.00 . A A . 117 ILE H 1 1
2 3892 1 1 117 ILE HA H 10.875 -5.858 8.441 1.00 . A A . 117 ILE HA 1 1
2 3893 1 1 117 ILE HB H 11.720 -4.436 5.948 1.00 . A A . 117 ILE HB 1 1
2 3894 1 1 117 ILE HD11 H 12.004 -1.437 8.275 1.00 . A A . 117 ILE HD11 1 1
2 3895 1 1 117 ILE HD12 H 10.476 -1.866 7.506 1.00 . A A . 117 ILE HD12 1 1
2 3896 1 1 117 ILE HD13 H 11.964 -1.839 6.560 1.00 . A A . 117 ILE HD13 1 1
2 3897 1 1 117 ILE HG12 H 11.387 -3.721 8.843 1.00 . A A . 117 ILE HG12 1 1
2 3898 1 1 117 ILE HG13 H 12.846 -3.668 7.875 1.00 . A A . 117 ILE HG13 1 1
2 3899 1 1 117 ILE HG21 H 9.652 -3.096 6.199 1.00 . A A . 117 ILE HG21 1 1
2 3900 1 1 117 ILE HG22 H 9.134 -4.200 7.486 1.00 . A A . 117 ILE HG22 1 1
2 3901 1 1 117 ILE HG23 H 9.313 -4.801 5.836 1.00 . A A . 117 ILE HG23 1 1
2 3902 1 1 117 ILE N N 12.632 -6.316 7.521 1.00 . A A . 117 ILE N 1 1
2 3903 1 1 117 ILE O O 10.681 -6.952 5.421 1.00 . A A . 117 ILE O 1 1
2 3904 1 1 118 LYS C C 7.250 -7.344 6.302 1.00 . A A . 118 LYS C 1 1
2 3905 1 1 118 LYS CA C 8.496 -8.132 6.489 1.00 . A A . 118 LYS CA 1 1
2 3906 1 1 118 LYS CB C 8.179 -9.460 7.121 1.00 . A A . 118 LYS CB 1 1
2 3907 1 1 118 LYS CD C 10.117 -10.804 6.216 1.00 . A A . 118 LYS CD 1 1
2 3908 1 1 118 LYS CE C 11.075 -11.917 6.600 1.00 . A A . 118 LYS CE 1 1
2 3909 1 1 118 LYS CG C 9.417 -10.230 7.443 1.00 . A A . 118 LYS CG 1 1
2 3910 1 1 118 LYS H H 9.380 -7.302 8.208 1.00 . A A . 118 LYS H 1 1
2 3911 1 1 118 LYS HA H 8.927 -8.296 5.516 1.00 . A A . 118 LYS HA 1 1
2 3912 1 1 118 LYS HB2 H 7.637 -9.284 8.036 1.00 . A A . 118 LYS HB2 1 1
2 3913 1 1 118 LYS HB3 H 7.570 -10.040 6.439 1.00 . A A . 118 LYS HB3 1 1
2 3914 1 1 118 LYS HD2 H 9.391 -11.179 5.504 1.00 . A A . 118 LYS HD2 1 1
2 3915 1 1 118 LYS HD3 H 10.685 -10.011 5.751 1.00 . A A . 118 LYS HD3 1 1
2 3916 1 1 118 LYS HE2 H 11.764 -11.542 7.340 1.00 . A A . 118 LYS HE2 1 1
2 3917 1 1 118 LYS HE3 H 10.507 -12.735 7.018 1.00 . A A . 118 LYS HE3 1 1
2 3918 1 1 118 LYS HG2 H 10.079 -9.533 7.895 1.00 . A A . 118 LYS HG2 1 1
2 3919 1 1 118 LYS HG3 H 9.183 -11.014 8.133 1.00 . A A . 118 LYS HG3 1 1
2 3920 1 1 118 LYS HZ1 H 11.202 -12.787 4.706 1.00 . A A . 118 LYS HZ1 1 1
2 3921 1 1 118 LYS HZ2 H 12.498 -13.167 5.724 1.00 . A A . 118 LYS HZ2 1 1
2 3922 1 1 118 LYS HZ3 H 12.402 -11.637 5.016 1.00 . A A . 118 LYS HZ3 1 1
2 3923 1 1 118 LYS N N 9.454 -7.378 7.234 1.00 . A A . 118 LYS N 1 1
2 3924 1 1 118 LYS NZ N 11.847 -12.412 5.430 1.00 . A A . 118 LYS NZ 1 1
2 3925 1 1 118 LYS O O 6.509 -7.037 7.236 1.00 . A A . 118 LYS O 1 1
2 3926 1 1 119 THR C C 4.801 -7.333 4.368 1.00 . A A . 119 THR C 1 1
2 3927 1 1 119 THR CA C 5.879 -6.334 4.631 1.00 . A A . 119 THR CA 1 1
2 3928 1 1 119 THR CB C 6.183 -5.612 3.335 1.00 . A A . 119 THR CB 1 1
2 3929 1 1 119 THR CG2 C 7.338 -4.695 3.534 1.00 . A A . 119 THR CG2 1 1
2 3930 1 1 119 THR H H 7.738 -7.286 4.413 1.00 . A A . 119 THR H 1 1
2 3931 1 1 119 THR HA H 5.571 -5.623 5.381 1.00 . A A . 119 THR HA 1 1
2 3932 1 1 119 THR HB H 5.328 -5.038 3.035 1.00 . A A . 119 THR HB 1 1
2 3933 1 1 119 THR HG1 H 7.470 -6.664 2.271 1.00 . A A . 119 THR HG1 1 1
2 3934 1 1 119 THR HG21 H 7.013 -3.818 4.067 1.00 . A A . 119 THR HG21 1 1
2 3935 1 1 119 THR HG22 H 7.736 -4.419 2.575 1.00 . A A . 119 THR HG22 1 1
2 3936 1 1 119 THR HG23 H 8.089 -5.214 4.107 1.00 . A A . 119 THR HG23 1 1
2 3937 1 1 119 THR N N 7.052 -7.026 5.070 1.00 . A A . 119 THR N 1 1
2 3938 1 1 119 THR O O 3.624 -6.996 4.235 1.00 . A A . 119 THR O 1 1
2 3939 1 1 119 THR OG1 O 6.512 -6.561 2.317 1.00 . A A . 119 THR OG1 1 1
2 3940 1 1 120 GLY C C 4.486 -9.780 2.302 1.00 . A A . 120 GLY C 1 1
2 3941 1 1 120 GLY CA C 4.347 -9.594 3.802 1.00 . A A . 120 GLY CA 1 1
2 3942 1 1 120 GLY H H 6.150 -8.802 4.584 1.00 . A A . 120 GLY H 1 1
2 3943 1 1 120 GLY HA2 H 4.561 -10.526 4.305 1.00 . A A . 120 GLY HA2 1 1
2 3944 1 1 120 GLY HA3 H 3.347 -9.288 4.024 1.00 . A A . 120 GLY HA3 1 1
2 3945 1 1 120 GLY N N 5.227 -8.577 4.285 1.00 . A A . 120 GLY N 1 1
2 3946 1 1 120 GLY O O 4.110 -10.817 1.755 1.00 . A A . 120 GLY O 1 1
2 3947 1 1 121 ASN C C 6.700 -9.473 0.077 1.00 . A A . 121 ASN C 1 1
2 3948 1 1 121 ASN CA C 5.331 -8.850 0.217 1.00 . A A . 121 ASN CA 1 1
2 3949 1 1 121 ASN CB C 5.341 -7.446 -0.394 1.00 . A A . 121 ASN CB 1 1
2 3950 1 1 121 ASN CG C 5.533 -7.438 -1.897 1.00 . A A . 121 ASN CG 1 1
2 3951 1 1 121 ASN H H 5.277 -7.939 2.113 1.00 . A A . 121 ASN H 1 1
2 3952 1 1 121 ASN HA H 4.589 -9.467 -0.268 1.00 . A A . 121 ASN HA 1 1
2 3953 1 1 121 ASN HB2 H 4.408 -6.961 -0.174 1.00 . A A . 121 ASN HB2 1 1
2 3954 1 1 121 ASN HB3 H 6.148 -6.871 0.049 1.00 . A A . 121 ASN HB3 1 1
2 3955 1 1 121 ASN HD21 H 4.991 -5.530 -1.949 1.00 . A A . 121 ASN HD21 1 1
2 3956 1 1 121 ASN HD22 H 5.401 -6.244 -3.470 1.00 . A A . 121 ASN HD22 1 1
2 3957 1 1 121 ASN N N 5.033 -8.768 1.633 1.00 . A A . 121 ASN N 1 1
2 3958 1 1 121 ASN ND2 N 5.281 -6.290 -2.501 1.00 . A A . 121 ASN ND2 1 1
2 3959 1 1 121 ASN O O 7.696 -8.815 0.315 1.00 . A A . 121 ASN O 1 1
2 3960 1 1 121 ASN OD1 O 5.961 -8.423 -2.500 1.00 . A A . 121 ASN OD1 1 1
2 3961 1 1 122 THR C C 8.961 -10.906 -1.330 1.00 . A A . 122 THR C 1 1
2 3962 1 1 122 THR CA C 7.983 -11.485 -0.339 1.00 . A A . 122 THR CA 1 1
2 3963 1 1 122 THR CB C 7.736 -12.937 -0.703 1.00 . A A . 122 THR CB 1 1
2 3964 1 1 122 THR CG2 C 9.041 -13.707 -0.679 1.00 . A A . 122 THR CG2 1 1
2 3965 1 1 122 THR H H 5.905 -11.198 -0.519 1.00 . A A . 122 THR H 1 1
2 3966 1 1 122 THR HA H 8.437 -11.455 0.624 1.00 . A A . 122 THR HA 1 1
2 3967 1 1 122 THR HB H 7.345 -12.952 -1.700 1.00 . A A . 122 THR HB 1 1
2 3968 1 1 122 THR HG1 H 5.899 -13.429 -0.165 1.00 . A A . 122 THR HG1 1 1
2 3969 1 1 122 THR HG21 H 9.649 -13.392 -1.514 1.00 . A A . 122 THR HG21 1 1
2 3970 1 1 122 THR HG22 H 8.842 -14.765 -0.749 1.00 . A A . 122 THR HG22 1 1
2 3971 1 1 122 THR HG23 H 9.563 -13.492 0.244 1.00 . A A . 122 THR HG23 1 1
2 3972 1 1 122 THR N N 6.740 -10.742 -0.283 1.00 . A A . 122 THR N 1 1
2 3973 1 1 122 THR O O 10.061 -10.565 -0.962 1.00 . A A . 122 THR O 1 1
2 3974 1 1 122 THR OG1 O 6.788 -13.526 0.201 1.00 . A A . 122 THR OG1 1 1
2 3975 1 1 123 GLU C C 9.961 -8.933 -3.220 1.00 . A A . 123 GLU C 1 1
2 3976 1 1 123 GLU CA C 9.441 -10.289 -3.611 1.00 . A A . 123 GLU CA 1 1
2 3977 1 1 123 GLU CB C 8.695 -10.192 -4.924 1.00 . A A . 123 GLU CB 1 1
2 3978 1 1 123 GLU CD C 8.013 -11.848 -6.693 1.00 . A A . 123 GLU CD 1 1
2 3979 1 1 123 GLU CG C 7.896 -11.435 -5.239 1.00 . A A . 123 GLU CG 1 1
2 3980 1 1 123 GLU H H 7.677 -11.089 -2.817 1.00 . A A . 123 GLU H 1 1
2 3981 1 1 123 GLU HA H 10.278 -10.960 -3.718 1.00 . A A . 123 GLU HA 1 1
2 3982 1 1 123 GLU HB2 H 8.016 -9.356 -4.869 1.00 . A A . 123 GLU HB2 1 1
2 3983 1 1 123 GLU HB3 H 9.403 -10.028 -5.717 1.00 . A A . 123 GLU HB3 1 1
2 3984 1 1 123 GLU HG2 H 8.250 -12.244 -4.611 1.00 . A A . 123 GLU HG2 1 1
2 3985 1 1 123 GLU HG3 H 6.855 -11.232 -5.015 1.00 . A A . 123 GLU HG3 1 1
2 3986 1 1 123 GLU N N 8.567 -10.806 -2.579 1.00 . A A . 123 GLU N 1 1
2 3987 1 1 123 GLU O O 11.101 -8.601 -3.504 1.00 . A A . 123 GLU O 1 1
2 3988 1 1 123 GLU OE1 O 9.019 -12.489 -7.052 1.00 . A A . 123 GLU OE1 1 1
2 3989 1 1 123 GLU OE2 O 7.103 -11.531 -7.486 1.00 . A A . 123 GLU OE2 1 1
2 3990 1 1 124 LEU C C 10.488 -7.121 -0.862 1.00 . A A . 124 LEU C 1 1
2 3991 1 1 124 LEU CA C 9.545 -6.903 -2.005 1.00 . A A . 124 LEU CA 1 1
2 3992 1 1 124 LEU CB C 8.359 -6.129 -1.495 1.00 . A A . 124 LEU CB 1 1
2 3993 1 1 124 LEU CD1 C 9.446 -3.942 -1.279 1.00 . A A . 124 LEU CD1 1 1
2 3994 1 1 124 LEU CD2 C 7.504 -4.497 0.159 1.00 . A A . 124 LEU CD2 1 1
2 3995 1 1 124 LEU CG C 8.725 -5.023 -0.538 1.00 . A A . 124 LEU CG 1 1
2 3996 1 1 124 LEU H H 8.239 -8.521 -2.297 1.00 . A A . 124 LEU H 1 1
2 3997 1 1 124 LEU HA H 10.039 -6.342 -2.784 1.00 . A A . 124 LEU HA 1 1
2 3998 1 1 124 LEU HB2 H 7.837 -5.701 -2.340 1.00 . A A . 124 LEU HB2 1 1
2 3999 1 1 124 LEU HB3 H 7.701 -6.810 -0.993 1.00 . A A . 124 LEU HB3 1 1
2 4000 1 1 124 LEU HD11 H 10.466 -4.269 -1.468 1.00 . A A . 124 LEU HD11 1 1
2 4001 1 1 124 LEU HD12 H 9.450 -3.028 -0.686 1.00 . A A . 124 LEU HD12 1 1
2 4002 1 1 124 LEU HD13 H 8.938 -3.767 -2.213 1.00 . A A . 124 LEU HD13 1 1
2 4003 1 1 124 LEU HD21 H 6.724 -4.334 -0.567 1.00 . A A . 124 LEU HD21 1 1
2 4004 1 1 124 LEU HD22 H 7.738 -3.559 0.649 1.00 . A A . 124 LEU HD22 1 1
2 4005 1 1 124 LEU HD23 H 7.161 -5.209 0.894 1.00 . A A . 124 LEU HD23 1 1
2 4006 1 1 124 LEU HG H 9.399 -5.414 0.207 1.00 . A A . 124 LEU HG 1 1
2 4007 1 1 124 LEU N N 9.134 -8.181 -2.519 1.00 . A A . 124 LEU N 1 1
2 4008 1 1 124 LEU O O 11.509 -6.480 -0.771 1.00 . A A . 124 LEU O 1 1
2 4009 1 1 125 ASP C C 12.271 -8.810 0.740 1.00 . A A . 125 ASP C 1 1
2 4010 1 1 125 ASP CA C 10.889 -8.396 1.167 1.00 . A A . 125 ASP CA 1 1
2 4011 1 1 125 ASP CB C 10.191 -9.526 1.934 1.00 . A A . 125 ASP CB 1 1
2 4012 1 1 125 ASP CG C 10.113 -9.226 3.389 1.00 . A A . 125 ASP CG 1 1
2 4013 1 1 125 ASP H H 9.280 -8.530 -0.173 1.00 . A A . 125 ASP H 1 1
2 4014 1 1 125 ASP HA H 10.958 -7.526 1.795 1.00 . A A . 125 ASP HA 1 1
2 4015 1 1 125 ASP HB2 H 9.189 -9.642 1.562 1.00 . A A . 125 ASP HB2 1 1
2 4016 1 1 125 ASP HB3 H 10.720 -10.461 1.808 1.00 . A A . 125 ASP HB3 1 1
2 4017 1 1 125 ASP N N 10.115 -8.047 -0.005 1.00 . A A . 125 ASP N 1 1
2 4018 1 1 125 ASP O O 13.261 -8.565 1.424 1.00 . A A . 125 ASP O 1 1
2 4019 1 1 125 ASP OD1 O 11.172 -9.290 4.054 1.00 . A A . 125 ASP OD1 1 1
2 4020 1 1 125 ASP OD2 O 9.003 -8.927 3.869 1.00 . A A . 125 ASP OD2 1 1
2 4021 1 1 126 LYS C C 14.292 -8.663 -1.657 1.00 . A A . 126 LYS C 1 1
2 4022 1 1 126 LYS CA C 13.551 -9.821 -1.028 1.00 . A A . 126 LYS CA 1 1
2 4023 1 1 126 LYS CB C 13.253 -10.910 -2.050 1.00 . A A . 126 LYS CB 1 1
2 4024 1 1 126 LYS CD C 12.388 -13.269 -2.350 1.00 . A A . 126 LYS CD 1 1
2 4025 1 1 126 LYS CE C 13.786 -13.846 -2.532 1.00 . A A . 126 LYS CE 1 1
2 4026 1 1 126 LYS CG C 12.382 -12.017 -1.483 1.00 . A A . 126 LYS CG 1 1
2 4027 1 1 126 LYS H H 11.472 -9.627 -0.895 1.00 . A A . 126 LYS H 1 1
2 4028 1 1 126 LYS HA H 14.169 -10.216 -0.253 1.00 . A A . 126 LYS HA 1 1
2 4029 1 1 126 LYS HB2 H 12.719 -10.469 -2.886 1.00 . A A . 126 LYS HB2 1 1
2 4030 1 1 126 LYS HB3 H 14.179 -11.334 -2.392 1.00 . A A . 126 LYS HB3 1 1
2 4031 1 1 126 LYS HD2 H 11.766 -14.017 -1.883 1.00 . A A . 126 LYS HD2 1 1
2 4032 1 1 126 LYS HD3 H 11.979 -13.018 -3.319 1.00 . A A . 126 LYS HD3 1 1
2 4033 1 1 126 LYS HE2 H 13.725 -14.688 -3.205 1.00 . A A . 126 LYS HE2 1 1
2 4034 1 1 126 LYS HE3 H 14.423 -13.092 -2.964 1.00 . A A . 126 LYS HE3 1 1
2 4035 1 1 126 LYS HG2 H 12.708 -12.250 -0.487 1.00 . A A . 126 LYS HG2 1 1
2 4036 1 1 126 LYS HG3 H 11.367 -11.647 -1.433 1.00 . A A . 126 LYS HG3 1 1
2 4037 1 1 126 LYS HZ1 H 13.809 -15.077 -0.845 1.00 . A A . 126 LYS HZ1 1 1
2 4038 1 1 126 LYS HZ2 H 14.412 -13.523 -0.564 1.00 . A A . 126 LYS HZ2 1 1
2 4039 1 1 126 LYS HZ3 H 15.347 -14.653 -1.406 1.00 . A A . 126 LYS HZ3 1 1
2 4040 1 1 126 LYS N N 12.320 -9.409 -0.430 1.00 . A A . 126 LYS N 1 1
2 4041 1 1 126 LYS NZ N 14.380 -14.304 -1.248 1.00 . A A . 126 LYS NZ 1 1
2 4042 1 1 126 LYS O O 15.503 -8.719 -1.801 1.00 . A A . 126 LYS O 1 1
2 4043 1 1 127 VAL C C 14.613 -5.485 -1.451 1.00 . A A . 127 VAL C 1 1
2 4044 1 1 127 VAL CA C 14.248 -6.449 -2.563 1.00 . A A . 127 VAL CA 1 1
2 4045 1 1 127 VAL CB C 13.372 -5.736 -3.595 1.00 . A A . 127 VAL CB 1 1
2 4046 1 1 127 VAL CG1 C 14.148 -4.604 -4.231 1.00 . A A . 127 VAL CG1 1 1
2 4047 1 1 127 VAL CG2 C 12.892 -6.702 -4.662 1.00 . A A . 127 VAL CG2 1 1
2 4048 1 1 127 VAL H H 12.631 -7.560 -1.808 1.00 . A A . 127 VAL H 1 1
2 4049 1 1 127 VAL HA H 15.142 -6.792 -3.045 1.00 . A A . 127 VAL HA 1 1
2 4050 1 1 127 VAL HB H 12.514 -5.331 -3.079 1.00 . A A . 127 VAL HB 1 1
2 4051 1 1 127 VAL HG11 H 14.872 -5.009 -4.921 1.00 . A A . 127 VAL HG11 1 1
2 4052 1 1 127 VAL HG12 H 14.667 -4.056 -3.457 1.00 . A A . 127 VAL HG12 1 1
2 4053 1 1 127 VAL HG13 H 13.471 -3.946 -4.755 1.00 . A A . 127 VAL HG13 1 1
2 4054 1 1 127 VAL HG21 H 12.249 -6.178 -5.357 1.00 . A A . 127 VAL HG21 1 1
2 4055 1 1 127 VAL HG22 H 12.341 -7.512 -4.194 1.00 . A A . 127 VAL HG22 1 1
2 4056 1 1 127 VAL HG23 H 13.744 -7.102 -5.196 1.00 . A A . 127 VAL HG23 1 1
2 4057 1 1 127 VAL N N 13.594 -7.596 -1.989 1.00 . A A . 127 VAL N 1 1
2 4058 1 1 127 VAL O O 15.608 -4.765 -1.523 1.00 . A A . 127 VAL O 1 1
2 4059 1 1 128 LEU C C 15.439 -5.264 1.272 1.00 . A A . 128 LEU C 1 1
2 4060 1 1 128 LEU CA C 14.086 -4.801 0.818 1.00 . A A . 128 LEU CA 1 1
2 4061 1 1 128 LEU CB C 13.089 -5.203 1.892 1.00 . A A . 128 LEU CB 1 1
2 4062 1 1 128 LEU CD1 C 10.772 -5.211 2.788 1.00 . A A . 128 LEU CD1 1 1
2 4063 1 1 128 LEU CD2 C 11.496 -3.443 1.180 1.00 . A A . 128 LEU CD2 1 1
2 4064 1 1 128 LEU CG C 11.644 -4.892 1.586 1.00 . A A . 128 LEU CG 1 1
2 4065 1 1 128 LEU H H 12.983 -6.057 -0.463 1.00 . A A . 128 LEU H 1 1
2 4066 1 1 128 LEU HA H 14.042 -3.734 0.643 1.00 . A A . 128 LEU HA 1 1
2 4067 1 1 128 LEU HB2 H 13.175 -6.272 2.025 1.00 . A A . 128 LEU HB2 1 1
2 4068 1 1 128 LEU HB3 H 13.359 -4.713 2.813 1.00 . A A . 128 LEU HB3 1 1
2 4069 1 1 128 LEU HD11 H 9.735 -5.057 2.531 1.00 . A A . 128 LEU HD11 1 1
2 4070 1 1 128 LEU HD12 H 11.039 -4.561 3.607 1.00 . A A . 128 LEU HD12 1 1
2 4071 1 1 128 LEU HD13 H 10.922 -6.236 3.085 1.00 . A A . 128 LEU HD13 1 1
2 4072 1 1 128 LEU HD21 H 10.447 -3.200 1.097 1.00 . A A . 128 LEU HD21 1 1
2 4073 1 1 128 LEU HD22 H 11.973 -3.291 0.222 1.00 . A A . 128 LEU HD22 1 1
2 4074 1 1 128 LEU HD23 H 11.957 -2.808 1.922 1.00 . A A . 128 LEU HD23 1 1
2 4075 1 1 128 LEU HG H 11.328 -5.516 0.754 1.00 . A A . 128 LEU HG 1 1
2 4076 1 1 128 LEU N N 13.800 -5.510 -0.409 1.00 . A A . 128 LEU N 1 1
2 4077 1 1 128 LEU O O 16.356 -4.502 1.559 1.00 . A A . 128 LEU O 1 1
2 4078 1 1 129 ASP C C 17.860 -7.017 0.819 1.00 . A A . 129 ASP C 1 1
2 4079 1 1 129 ASP CA C 16.659 -7.360 1.651 1.00 . A A . 129 ASP CA 1 1
2 4080 1 1 129 ASP CB C 16.336 -8.792 1.337 1.00 . A A . 129 ASP CB 1 1
2 4081 1 1 129 ASP CG C 16.748 -9.770 2.414 1.00 . A A . 129 ASP CG 1 1
2 4082 1 1 129 ASP H H 14.697 -7.064 0.950 1.00 . A A . 129 ASP H 1 1
2 4083 1 1 129 ASP HA H 16.853 -7.222 2.700 1.00 . A A . 129 ASP HA 1 1
2 4084 1 1 129 ASP HB2 H 15.285 -8.862 1.158 1.00 . A A . 129 ASP HB2 1 1
2 4085 1 1 129 ASP HB3 H 16.844 -9.046 0.423 1.00 . A A . 129 ASP HB3 1 1
2 4086 1 1 129 ASP N N 15.505 -6.577 1.258 1.00 . A A . 129 ASP N 1 1
2 4087 1 1 129 ASP O O 18.973 -6.877 1.308 1.00 . A A . 129 ASP O 1 1
2 4088 1 1 129 ASP OD1 O 17.956 -9.853 2.715 1.00 . A A . 129 ASP OD1 1 1
2 4089 1 1 129 ASP OD2 O 15.871 -10.483 2.941 1.00 . A A . 129 ASP OD2 1 1
2 4090 1 1 130 LYS C C 19.290 -5.402 -1.108 1.00 . A A . 130 LYS C 1 1
2 4091 1 1 130 LYS CA C 18.534 -6.629 -1.490 1.00 . A A . 130 LYS CA 1 1
2 4092 1 1 130 LYS CB C 17.709 -6.391 -2.727 1.00 . A A . 130 LYS CB 1 1
2 4093 1 1 130 LYS CD C 17.909 -8.797 -3.326 1.00 . A A . 130 LYS CD 1 1
2 4094 1 1 130 LYS CE C 19.326 -9.358 -3.277 1.00 . A A . 130 LYS CE 1 1
2 4095 1 1 130 LYS CG C 17.854 -7.403 -3.842 1.00 . A A . 130 LYS CG 1 1
2 4096 1 1 130 LYS H H 16.663 -7.136 -0.734 1.00 . A A . 130 LYS H 1 1
2 4097 1 1 130 LYS HA H 19.204 -7.431 -1.645 1.00 . A A . 130 LYS HA 1 1
2 4098 1 1 130 LYS HB2 H 16.692 -6.407 -2.402 1.00 . A A . 130 LYS HB2 1 1
2 4099 1 1 130 LYS HB3 H 17.928 -5.420 -3.117 1.00 . A A . 130 LYS HB3 1 1
2 4100 1 1 130 LYS HD2 H 17.485 -8.803 -2.331 1.00 . A A . 130 LYS HD2 1 1
2 4101 1 1 130 LYS HD3 H 17.325 -9.390 -3.982 1.00 . A A . 130 LYS HD3 1 1
2 4102 1 1 130 LYS HE2 H 19.933 -8.733 -2.644 1.00 . A A . 130 LYS HE2 1 1
2 4103 1 1 130 LYS HE3 H 19.288 -10.356 -2.863 1.00 . A A . 130 LYS HE3 1 1
2 4104 1 1 130 LYS HG2 H 17.004 -7.315 -4.500 1.00 . A A . 130 LYS HG2 1 1
2 4105 1 1 130 LYS HG3 H 18.732 -7.212 -4.388 1.00 . A A . 130 LYS HG3 1 1
2 4106 1 1 130 LYS HZ1 H 19.337 -9.953 -5.279 1.00 . A A . 130 LYS HZ1 1 1
2 4107 1 1 130 LYS HZ2 H 20.870 -9.895 -4.575 1.00 . A A . 130 LYS HZ2 1 1
2 4108 1 1 130 LYS HZ3 H 20.086 -8.463 -5.004 1.00 . A A . 130 LYS HZ3 1 1
2 4109 1 1 130 LYS N N 17.585 -6.963 -0.461 1.00 . A A . 130 LYS N 1 1
2 4110 1 1 130 LYS NZ N 19.947 -9.421 -4.627 1.00 . A A . 130 LYS NZ 1 1
2 4111 1 1 130 LYS O O 20.502 -5.325 -1.233 1.00 . A A . 130 LYS O 1 1
2 4112 1 1 131 ALA C C 19.985 -3.467 1.058 1.00 . A A . 131 ALA C 1 1
2 4113 1 1 131 ALA CA C 19.131 -3.227 -0.152 1.00 . A A . 131 ALA CA 1 1
2 4114 1 1 131 ALA CB C 18.050 -2.250 0.184 1.00 . A A . 131 ALA CB 1 1
2 4115 1 1 131 ALA H H 17.595 -4.649 -0.466 1.00 . A A . 131 ALA H 1 1
2 4116 1 1 131 ALA HA H 19.739 -2.826 -0.951 1.00 . A A . 131 ALA HA 1 1
2 4117 1 1 131 ALA HB1 H 17.392 -2.139 -0.663 1.00 . A A . 131 ALA HB1 1 1
2 4118 1 1 131 ALA HB2 H 18.498 -1.301 0.427 1.00 . A A . 131 ALA HB2 1 1
2 4119 1 1 131 ALA HB3 H 17.498 -2.620 1.037 1.00 . A A . 131 ALA HB3 1 1
2 4120 1 1 131 ALA N N 18.557 -4.472 -0.589 1.00 . A A . 131 ALA N 1 1
2 4121 1 1 131 ALA O O 21.144 -3.094 1.101 1.00 . A A . 131 ALA O 1 1
2 4122 1 1 132 ILE C C 21.370 -5.265 2.895 1.00 . A A . 132 ILE C 1 1
2 4123 1 1 132 ILE CA C 20.117 -4.488 3.233 1.00 . A A . 132 ILE CA 1 1
2 4124 1 1 132 ILE CB C 19.235 -5.350 4.123 1.00 . A A . 132 ILE CB 1 1
2 4125 1 1 132 ILE CD1 C 16.886 -5.215 5.158 1.00 . A A . 132 ILE CD1 1 1
2 4126 1 1 132 ILE CG1 C 17.821 -4.794 4.048 1.00 . A A . 132 ILE CG1 1 1
2 4127 1 1 132 ILE CG2 C 19.758 -5.390 5.550 1.00 . A A . 132 ILE CG2 1 1
2 4128 1 1 132 ILE H H 18.436 -4.284 1.989 1.00 . A A . 132 ILE H 1 1
2 4129 1 1 132 ILE HA H 20.377 -3.598 3.757 1.00 . A A . 132 ILE HA 1 1
2 4130 1 1 132 ILE HB H 19.256 -6.347 3.722 1.00 . A A . 132 ILE HB 1 1
2 4131 1 1 132 ILE HD11 H 15.961 -4.650 5.077 1.00 . A A . 132 ILE HD11 1 1
2 4132 1 1 132 ILE HD12 H 17.351 -5.009 6.112 1.00 . A A . 132 ILE HD12 1 1
2 4133 1 1 132 ILE HD13 H 16.674 -6.270 5.072 1.00 . A A . 132 ILE HD13 1 1
2 4134 1 1 132 ILE HG12 H 17.876 -3.724 4.048 1.00 . A A . 132 ILE HG12 1 1
2 4135 1 1 132 ILE HG13 H 17.392 -5.111 3.114 1.00 . A A . 132 ILE HG13 1 1
2 4136 1 1 132 ILE HG21 H 19.693 -4.397 5.984 1.00 . A A . 132 ILE HG21 1 1
2 4137 1 1 132 ILE HG22 H 20.788 -5.715 5.548 1.00 . A A . 132 ILE HG22 1 1
2 4138 1 1 132 ILE HG23 H 19.163 -6.075 6.132 1.00 . A A . 132 ILE HG23 1 1
2 4139 1 1 132 ILE N N 19.400 -4.100 2.043 1.00 . A A . 132 ILE N 1 1
2 4140 1 1 132 ILE O O 22.319 -5.307 3.675 1.00 . A A . 132 ILE O 1 1
2 4141 1 1 133 SER C C 23.630 -5.715 0.875 1.00 . A A . 133 SER C 1 1
2 4142 1 1 133 SER CA C 22.500 -6.649 1.312 1.00 . A A . 133 SER CA 1 1
2 4143 1 1 133 SER CB C 22.080 -7.595 0.191 1.00 . A A . 133 SER CB 1 1
2 4144 1 1 133 SER H H 20.594 -5.798 1.118 1.00 . A A . 133 SER H 1 1
2 4145 1 1 133 SER HA H 22.810 -7.215 2.171 1.00 . A A . 133 SER HA 1 1
2 4146 1 1 133 SER HB2 H 22.578 -8.526 0.313 1.00 . A A . 133 SER HB2 1 1
2 4147 1 1 133 SER HB3 H 21.010 -7.751 0.243 1.00 . A A . 133 SER HB3 1 1
2 4148 1 1 133 SER HG H 21.837 -6.283 -1.248 1.00 . A A . 133 SER HG 1 1
2 4149 1 1 133 SER N N 21.377 -5.871 1.721 1.00 . A A . 133 SER N 1 1
2 4150 1 1 133 SER O O 24.801 -6.093 0.830 1.00 . A A . 133 SER O 1 1
2 4151 1 1 133 SER OG O 22.388 -7.064 -1.086 1.00 . A A . 133 SER OG 1 1
2 4152 1 1 134 LEU C C 24.690 -2.841 1.583 1.00 . A A . 134 LEU C 1 1
2 4153 1 1 134 LEU CA C 24.169 -3.403 0.271 1.00 . A A . 134 LEU CA 1 1
2 4154 1 1 134 LEU CB C 23.473 -2.286 -0.496 1.00 . A A . 134 LEU CB 1 1
2 4155 1 1 134 LEU CD1 C 22.664 -3.743 -2.390 1.00 . A A . 134 LEU CD1 1 1
2 4156 1 1 134 LEU CD2 C 22.453 -1.270 -2.474 1.00 . A A . 134 LEU CD2 1 1
2 4157 1 1 134 LEU CG C 23.293 -2.429 -2.001 1.00 . A A . 134 LEU CG 1 1
2 4158 1 1 134 LEU H H 22.276 -4.285 0.543 1.00 . A A . 134 LEU H 1 1
2 4159 1 1 134 LEU HA H 24.982 -3.780 -0.307 1.00 . A A . 134 LEU HA 1 1
2 4160 1 1 134 LEU HB2 H 22.491 -2.167 -0.073 1.00 . A A . 134 LEU HB2 1 1
2 4161 1 1 134 LEU HB3 H 24.025 -1.383 -0.327 1.00 . A A . 134 LEU HB3 1 1
2 4162 1 1 134 LEU HD11 H 23.306 -4.556 -2.086 1.00 . A A . 134 LEU HD11 1 1
2 4163 1 1 134 LEU HD12 H 22.535 -3.765 -3.464 1.00 . A A . 134 LEU HD12 1 1
2 4164 1 1 134 LEU HD13 H 21.701 -3.844 -1.905 1.00 . A A . 134 LEU HD13 1 1
2 4165 1 1 134 LEU HD21 H 22.012 -1.505 -3.429 1.00 . A A . 134 LEU HD21 1 1
2 4166 1 1 134 LEU HD22 H 23.074 -0.392 -2.576 1.00 . A A . 134 LEU HD22 1 1
2 4167 1 1 134 LEU HD23 H 21.669 -1.078 -1.757 1.00 . A A . 134 LEU HD23 1 1
2 4168 1 1 134 LEU HG H 24.237 -2.363 -2.493 1.00 . A A . 134 LEU HG 1 1
2 4169 1 1 134 LEU N N 23.241 -4.485 0.558 1.00 . A A . 134 LEU N 1 1
2 4170 1 1 134 LEU O O 25.772 -2.255 1.639 1.00 . A A . 134 LEU O 1 1
2 4171 1 1 135 GLY C C 25.110 -3.623 4.668 1.00 . A A . 135 GLY C 1 1
2 4172 1 1 135 GLY CA C 24.286 -2.571 3.956 1.00 . A A . 135 GLY CA 1 1
2 4173 1 1 135 GLY H H 22.994 -3.403 2.501 1.00 . A A . 135 GLY H 1 1
2 4174 1 1 135 GLY HA2 H 24.868 -1.667 3.873 1.00 . A A . 135 GLY HA2 1 1
2 4175 1 1 135 GLY HA3 H 23.401 -2.367 4.541 1.00 . A A . 135 GLY HA3 1 1
2 4176 1 1 135 GLY N N 23.884 -2.996 2.633 1.00 . A A . 135 GLY N 1 1
2 4177 1 1 135 GLY O O 25.825 -4.385 3.984 1.00 . A A . 135 GLY O 1 1
2 4178 1 1 135 GLY OXT O 25.040 -3.701 5.912 1.00 . A A . 135 GLY OXT 1 1
3 4179 1 1 1 GLY C C -37.883 6.055 26.599 1.00 . A A . 1 GLY C 1 1
3 4180 1 1 1 GLY CA C -37.370 7.256 25.831 1.00 . A A . 1 GLY CA 1 1
3 4181 1 1 1 GLY H1 H -36.218 8.070 27.360 1.00 . A A . 1 GLY H1 1 1
3 4182 1 1 1 GLY H2 H -35.750 8.562 25.812 1.00 . A A . 1 GLY H2 1 1
3 4183 1 1 1 GLY H3 H -35.374 7.007 26.354 1.00 . A A . 1 GLY H3 1 1
3 4184 1 1 1 GLY HA2 H -38.107 8.043 25.883 1.00 . A A . 1 GLY HA2 1 1
3 4185 1 1 1 GLY HA3 H -37.226 6.978 24.798 1.00 . A A . 1 GLY HA3 1 1
3 4186 1 1 1 GLY N N -36.090 7.760 26.377 1.00 . A A . 1 GLY N 1 1
3 4187 1 1 1 GLY O O -37.265 5.621 27.572 1.00 . A A . 1 GLY O 1 1
3 4188 1 1 2 HIS C C -39.991 3.288 25.806 1.00 . A A . 2 HIS C 1 1
3 4189 1 1 2 HIS CA C -39.606 4.360 26.822 1.00 . A A . 2 HIS CA 1 1
3 4190 1 1 2 HIS CB C -40.825 4.790 27.655 1.00 . A A . 2 HIS CB 1 1
3 4191 1 1 2 HIS CD2 C -41.985 6.691 26.321 1.00 . A A . 2 HIS CD2 1 1
3 4192 1 1 2 HIS CE1 C -43.878 5.679 25.901 1.00 . A A . 2 HIS CE1 1 1
3 4193 1 1 2 HIS CG C -41.917 5.457 26.872 1.00 . A A . 2 HIS CG 1 1
3 4194 1 1 2 HIS H H -39.432 5.876 25.356 1.00 . A A . 2 HIS H 1 1
3 4195 1 1 2 HIS HA H -38.862 3.946 27.487 1.00 . A A . 2 HIS HA 1 1
3 4196 1 1 2 HIS HB2 H -41.250 3.918 28.127 1.00 . A A . 2 HIS HB2 1 1
3 4197 1 1 2 HIS HB3 H -40.499 5.479 28.421 1.00 . A A . 2 HIS HB3 1 1
3 4198 1 1 2 HIS HD1 H -43.384 3.944 26.867 1.00 . A A . 2 HIS HD1 1 1
3 4199 1 1 2 HIS HD2 H -41.213 7.447 26.348 1.00 . A A . 2 HIS HD2 1 1
3 4200 1 1 2 HIS HE1 H -44.876 5.473 25.548 1.00 . A A . 2 HIS HE1 1 1
3 4201 1 1 2 HIS HE2 H -43.456 7.495 25.066 1.00 . A A . 2 HIS HE2 1 1
3 4202 1 1 2 HIS N N -39.004 5.506 26.157 1.00 . A A . 2 HIS N 1 1
3 4203 1 1 2 HIS ND1 N -43.119 4.852 26.593 1.00 . A A . 2 HIS ND1 1 1
3 4204 1 1 2 HIS NE2 N -43.213 6.804 25.723 1.00 . A A . 2 HIS NE2 1 1
3 4205 1 1 2 HIS O O -40.966 2.559 25.997 1.00 . A A . 2 HIS O 1 1
3 4206 1 1 3 MET C C -40.694 2.373 22.919 1.00 . A A . 3 MET C 1 1
3 4207 1 1 3 MET CA C -39.378 2.201 23.679 1.00 . A A . 3 MET CA 1 1
3 4208 1 1 3 MET CB C -39.286 0.792 24.278 1.00 . A A . 3 MET CB 1 1
3 4209 1 1 3 MET CE C -39.658 -2.998 22.577 1.00 . A A . 3 MET CE 1 1
3 4210 1 1 3 MET CG C -39.477 -0.322 23.263 1.00 . A A . 3 MET CG 1 1
3 4211 1 1 3 MET H H -38.485 3.872 24.627 1.00 . A A . 3 MET H 1 1
3 4212 1 1 3 MET HA H -38.566 2.326 22.977 1.00 . A A . 3 MET HA 1 1
3 4213 1 1 3 MET HB2 H -38.315 0.671 24.735 1.00 . A A . 3 MET HB2 1 1
3 4214 1 1 3 MET HB3 H -40.044 0.689 25.040 1.00 . A A . 3 MET HB3 1 1
3 4215 1 1 3 MET HE1 H -39.616 -4.035 22.871 1.00 . A A . 3 MET HE1 1 1
3 4216 1 1 3 MET HE2 H -38.908 -2.807 21.823 1.00 . A A . 3 MET HE2 1 1
3 4217 1 1 3 MET HE3 H -40.636 -2.774 22.177 1.00 . A A . 3 MET HE3 1 1
3 4218 1 1 3 MET HG2 H -40.456 -0.222 22.818 1.00 . A A . 3 MET HG2 1 1
3 4219 1 1 3 MET HG3 H -38.723 -0.227 22.496 1.00 . A A . 3 MET HG3 1 1
3 4220 1 1 3 MET N N -39.210 3.217 24.724 1.00 . A A . 3 MET N 1 1
3 4221 1 1 3 MET O O -41.774 2.089 23.439 1.00 . A A . 3 MET O 1 1
3 4222 1 1 3 MET SD S -39.344 -1.961 24.004 1.00 . A A . 3 MET SD 1 1
3 4223 1 1 4 GLN C C -41.889 1.802 19.886 1.00 . A A . 4 GLN C 1 1
3 4224 1 1 4 GLN CA C -41.766 2.995 20.831 1.00 . A A . 4 GLN CA 1 1
3 4225 1 1 4 GLN CB C -41.681 4.294 20.024 1.00 . A A . 4 GLN CB 1 1
3 4226 1 1 4 GLN CD C -42.824 5.758 21.752 1.00 . A A . 4 GLN CD 1 1
3 4227 1 1 4 GLN CG C -41.601 5.549 20.877 1.00 . A A . 4 GLN CG 1 1
3 4228 1 1 4 GLN H H -39.712 3.089 21.334 1.00 . A A . 4 GLN H 1 1
3 4229 1 1 4 GLN HA H -42.638 3.029 21.466 1.00 . A A . 4 GLN HA 1 1
3 4230 1 1 4 GLN HB2 H -40.801 4.257 19.399 1.00 . A A . 4 GLN HB2 1 1
3 4231 1 1 4 GLN HB3 H -42.553 4.368 19.393 1.00 . A A . 4 GLN HB3 1 1
3 4232 1 1 4 GLN HE21 H -43.998 4.895 20.396 1.00 . A A . 4 GLN HE21 1 1
3 4233 1 1 4 GLN HE22 H -44.786 5.454 21.830 1.00 . A A . 4 GLN HE22 1 1
3 4234 1 1 4 GLN HG2 H -40.735 5.478 21.515 1.00 . A A . 4 GLN HG2 1 1
3 4235 1 1 4 GLN HG3 H -41.496 6.403 20.225 1.00 . A A . 4 GLN HG3 1 1
3 4236 1 1 4 GLN N N -40.596 2.841 21.684 1.00 . A A . 4 GLN N 1 1
3 4237 1 1 4 GLN NE2 N -43.984 5.324 21.279 1.00 . A A . 4 GLN NE2 1 1
3 4238 1 1 4 GLN O O -42.578 0.827 20.187 1.00 . A A . 4 GLN O 1 1
3 4239 1 1 4 GLN OE1 O -42.724 6.318 22.844 1.00 . A A . 4 GLN OE1 1 1
3 4240 1 1 5 VAL C C -39.791 0.602 17.236 1.00 . A A . 5 VAL C 1 1
3 4241 1 1 5 VAL CA C -41.202 0.816 17.764 1.00 . A A . 5 VAL CA 1 1
3 4242 1 1 5 VAL CB C -42.145 1.130 16.577 1.00 . A A . 5 VAL CB 1 1
3 4243 1 1 5 VAL CG1 C -43.597 1.150 17.028 1.00 . A A . 5 VAL CG1 1 1
3 4244 1 1 5 VAL CG2 C -41.772 2.454 15.925 1.00 . A A . 5 VAL CG2 1 1
3 4245 1 1 5 VAL H H -40.651 2.677 18.590 1.00 . A A . 5 VAL H 1 1
3 4246 1 1 5 VAL HA H -41.541 -0.091 18.244 1.00 . A A . 5 VAL HA 1 1
3 4247 1 1 5 VAL HB H -42.033 0.347 15.840 1.00 . A A . 5 VAL HB 1 1
3 4248 1 1 5 VAL HG11 H -43.719 1.883 17.811 1.00 . A A . 5 VAL HG11 1 1
3 4249 1 1 5 VAL HG12 H -43.873 0.175 17.401 1.00 . A A . 5 VAL HG12 1 1
3 4250 1 1 5 VAL HG13 H -44.231 1.408 16.192 1.00 . A A . 5 VAL HG13 1 1
3 4251 1 1 5 VAL HG21 H -40.757 2.404 15.563 1.00 . A A . 5 VAL HG21 1 1
3 4252 1 1 5 VAL HG22 H -41.856 3.249 16.652 1.00 . A A . 5 VAL HG22 1 1
3 4253 1 1 5 VAL HG23 H -42.440 2.650 15.099 1.00 . A A . 5 VAL HG23 1 1
3 4254 1 1 5 VAL N N -41.197 1.881 18.758 1.00 . A A . 5 VAL N 1 1
3 4255 1 1 5 VAL O O -38.956 1.501 17.340 1.00 . A A . 5 VAL O 1 1
3 4256 1 1 6 ALA C C -37.139 -0.816 17.203 1.00 . A A . 6 ALA C 1 1
3 4257 1 1 6 ALA CA C -38.225 -0.932 16.136 1.00 . A A . 6 ALA CA 1 1
3 4258 1 1 6 ALA CB C -37.892 -0.063 14.927 1.00 . A A . 6 ALA CB 1 1
3 4259 1 1 6 ALA H H -40.258 -1.246 16.636 1.00 . A A . 6 ALA H 1 1
3 4260 1 1 6 ALA HA H -38.272 -1.960 15.804 1.00 . A A . 6 ALA HA 1 1
3 4261 1 1 6 ALA HB1 H -36.949 -0.378 14.506 1.00 . A A . 6 ALA HB1 1 1
3 4262 1 1 6 ALA HB2 H -37.823 0.970 15.233 1.00 . A A . 6 ALA HB2 1 1
3 4263 1 1 6 ALA HB3 H -38.670 -0.168 14.185 1.00 . A A . 6 ALA HB3 1 1
3 4264 1 1 6 ALA N N -39.538 -0.583 16.680 1.00 . A A . 6 ALA N 1 1
3 4265 1 1 6 ALA O O -36.533 0.242 17.382 1.00 . A A . 6 ALA O 1 1
3 4266 1 1 7 ARG C C -34.511 -1.660 18.520 1.00 . A A . 7 ARG C 1 1
3 4267 1 1 7 ARG CA C -35.934 -1.921 19.010 1.00 . A A . 7 ARG CA 1 1
3 4268 1 1 7 ARG CB C -36.003 -3.247 19.771 1.00 . A A . 7 ARG CB 1 1
3 4269 1 1 7 ARG CD C -35.844 -5.749 19.701 1.00 . A A . 7 ARG CD 1 1
3 4270 1 1 7 ARG CG C -35.599 -4.457 18.943 1.00 . A A . 7 ARG CG 1 1
3 4271 1 1 7 ARG CZ C -35.667 -8.176 19.299 1.00 . A A . 7 ARG CZ 1 1
3 4272 1 1 7 ARG H H -37.358 -2.743 17.674 1.00 . A A . 7 ARG H 1 1
3 4273 1 1 7 ARG HA H -36.212 -1.124 19.683 1.00 . A A . 7 ARG HA 1 1
3 4274 1 1 7 ARG HB2 H -35.347 -3.190 20.626 1.00 . A A . 7 ARG HB2 1 1
3 4275 1 1 7 ARG HB3 H -37.015 -3.396 20.117 1.00 . A A . 7 ARG HB3 1 1
3 4276 1 1 7 ARG HD2 H -35.328 -5.701 20.647 1.00 . A A . 7 ARG HD2 1 1
3 4277 1 1 7 ARG HD3 H -36.905 -5.851 19.877 1.00 . A A . 7 ARG HD3 1 1
3 4278 1 1 7 ARG HE H -34.796 -6.761 18.184 1.00 . A A . 7 ARG HE 1 1
3 4279 1 1 7 ARG HG2 H -36.180 -4.470 18.032 1.00 . A A . 7 ARG HG2 1 1
3 4280 1 1 7 ARG HG3 H -34.548 -4.384 18.703 1.00 . A A . 7 ARG HG3 1 1
3 4281 1 1 7 ARG HH11 H -36.838 -7.670 20.877 1.00 . A A . 7 ARG HH11 1 1
3 4282 1 1 7 ARG HH12 H -36.670 -9.373 20.593 1.00 . A A . 7 ARG HH12 1 1
3 4283 1 1 7 ARG HH21 H -34.583 -8.997 17.796 1.00 . A A . 7 ARG HH21 1 1
3 4284 1 1 7 ARG HH22 H -35.397 -10.129 18.830 1.00 . A A . 7 ARG HH22 1 1
3 4285 1 1 7 ARG N N -36.889 -1.914 17.905 1.00 . A A . 7 ARG N 1 1
3 4286 1 1 7 ARG NE N -35.372 -6.920 18.966 1.00 . A A . 7 ARG NE 1 1
3 4287 1 1 7 ARG NH1 N -36.456 -8.426 20.339 1.00 . A A . 7 ARG NH1 1 1
3 4288 1 1 7 ARG NH2 N -35.175 -9.182 18.586 1.00 . A A . 7 ARG NH2 1 1
3 4289 1 1 7 ARG O O -33.641 -1.264 19.299 1.00 . A A . 7 ARG O 1 1
3 4290 1 1 8 SER C C -31.892 -2.439 17.196 1.00 . A A . 8 SER C 1 1
3 4291 1 1 8 SER CA C -33.017 -1.608 16.576 1.00 . A A . 8 SER CA 1 1
3 4292 1 1 8 SER CB C -32.702 -0.112 16.674 1.00 . A A . 8 SER CB 1 1
3 4293 1 1 8 SER H H -35.024 -2.252 16.683 1.00 . A A . 8 SER H 1 1
3 4294 1 1 8 SER HA H -33.111 -1.877 15.536 1.00 . A A . 8 SER HA 1 1
3 4295 1 1 8 SER HB2 H -32.488 0.144 17.701 1.00 . A A . 8 SER HB2 1 1
3 4296 1 1 8 SER HB3 H -31.844 0.113 16.060 1.00 . A A . 8 SER HB3 1 1
3 4297 1 1 8 SER HG H -34.626 0.223 16.470 1.00 . A A . 8 SER HG 1 1
3 4298 1 1 8 SER N N -34.294 -1.883 17.224 1.00 . A A . 8 SER N 1 1
3 4299 1 1 8 SER O O -32.142 -3.481 17.808 1.00 . A A . 8 SER O 1 1
3 4300 1 1 8 SER OG O -33.802 0.666 16.226 1.00 . A A . 8 SER OG 1 1
3 4301 1 1 9 THR C C -29.259 -2.034 19.006 1.00 . A A . 9 THR C 1 1
3 4302 1 1 9 THR CA C -29.525 -2.657 17.637 1.00 . A A . 9 THR CA 1 1
3 4303 1 1 9 THR CB C -28.266 -2.553 16.754 1.00 . A A . 9 THR CB 1 1
3 4304 1 1 9 THR CG2 C -27.110 -3.339 17.352 1.00 . A A . 9 THR CG2 1 1
3 4305 1 1 9 THR H H -30.501 -1.222 16.433 1.00 . A A . 9 THR H 1 1
3 4306 1 1 9 THR HA H -29.768 -3.702 17.765 1.00 . A A . 9 THR HA 1 1
3 4307 1 1 9 THR HB H -27.980 -1.513 16.683 1.00 . A A . 9 THR HB 1 1
3 4308 1 1 9 THR HG1 H -29.498 -3.266 15.378 1.00 . A A . 9 THR HG1 1 1
3 4309 1 1 9 THR HG21 H -26.242 -3.245 16.715 1.00 . A A . 9 THR HG21 1 1
3 4310 1 1 9 THR HG22 H -27.385 -4.381 17.434 1.00 . A A . 9 THR HG22 1 1
3 4311 1 1 9 THR HG23 H -26.879 -2.949 18.334 1.00 . A A . 9 THR HG23 1 1
3 4312 1 1 9 THR N N -30.657 -2.004 17.009 1.00 . A A . 9 THR N 1 1
3 4313 1 1 9 THR O O -29.339 -2.712 20.035 1.00 . A A . 9 THR O 1 1
3 4314 1 1 9 THR OG1 O -28.557 -3.050 15.439 1.00 . A A . 9 THR OG1 1 1
3 4315 1 1 10 LYS C C -28.800 1.496 19.954 1.00 . A A . 10 LYS C 1 1
3 4316 1 1 10 LYS CA C -28.713 -0.003 20.242 1.00 . A A . 10 LYS CA 1 1
3 4317 1 1 10 LYS CB C -27.326 -0.377 20.798 1.00 . A A . 10 LYS CB 1 1
3 4318 1 1 10 LYS CD C -27.001 1.435 22.536 1.00 . A A . 10 LYS CD 1 1
3 4319 1 1 10 LYS CE C -26.729 1.738 24.000 1.00 . A A . 10 LYS CE 1 1
3 4320 1 1 10 LYS CG C -27.116 -0.058 22.277 1.00 . A A . 10 LYS CG 1 1
3 4321 1 1 10 LYS H H -28.945 -0.254 18.157 1.00 . A A . 10 LYS H 1 1
3 4322 1 1 10 LYS HA H -29.473 -0.270 20.961 1.00 . A A . 10 LYS HA 1 1
3 4323 1 1 10 LYS HB2 H -27.176 -1.437 20.662 1.00 . A A . 10 LYS HB2 1 1
3 4324 1 1 10 LYS HB3 H -26.575 0.154 20.233 1.00 . A A . 10 LYS HB3 1 1
3 4325 1 1 10 LYS HD2 H -26.191 1.830 21.941 1.00 . A A . 10 LYS HD2 1 1
3 4326 1 1 10 LYS HD3 H -27.927 1.909 22.244 1.00 . A A . 10 LYS HD3 1 1
3 4327 1 1 10 LYS HE2 H -27.538 1.341 24.593 1.00 . A A . 10 LYS HE2 1 1
3 4328 1 1 10 LYS HE3 H -25.804 1.263 24.287 1.00 . A A . 10 LYS HE3 1 1
3 4329 1 1 10 LYS HG2 H -27.955 -0.441 22.836 1.00 . A A . 10 LYS HG2 1 1
3 4330 1 1 10 LYS HG3 H -26.210 -0.542 22.612 1.00 . A A . 10 LYS HG3 1 1
3 4331 1 1 10 LYS HZ1 H -26.309 3.376 25.227 1.00 . A A . 10 LYS HZ1 1 1
3 4332 1 1 10 LYS HZ2 H -27.545 3.659 24.106 1.00 . A A . 10 LYS HZ2 1 1
3 4333 1 1 10 LYS HZ3 H -25.928 3.629 23.593 1.00 . A A . 10 LYS HZ3 1 1
3 4334 1 1 10 LYS N N -28.974 -0.737 19.012 1.00 . A A . 10 LYS N 1 1
3 4335 1 1 10 LYS NZ N -26.621 3.201 24.250 1.00 . A A . 10 LYS NZ 1 1
3 4336 1 1 10 LYS O O -29.614 2.208 20.538 1.00 . A A . 10 LYS O 1 1
3 4337 1 1 11 GLU C C -27.915 3.400 17.079 1.00 . A A . 11 GLU C 1 1
3 4338 1 1 11 GLU CA C -27.954 3.344 18.598 1.00 . A A . 11 GLU CA 1 1
3 4339 1 1 11 GLU CB C -26.745 4.082 19.180 1.00 . A A . 11 GLU CB 1 1
3 4340 1 1 11 GLU CD C -25.586 4.898 21.273 1.00 . A A . 11 GLU CD 1 1
3 4341 1 1 11 GLU CG C -26.876 4.395 20.661 1.00 . A A . 11 GLU CG 1 1
3 4342 1 1 11 GLU H H -27.318 1.329 18.628 1.00 . A A . 11 GLU H 1 1
3 4343 1 1 11 GLU HA H -28.863 3.812 18.946 1.00 . A A . 11 GLU HA 1 1
3 4344 1 1 11 GLU HB2 H -25.865 3.473 19.041 1.00 . A A . 11 GLU HB2 1 1
3 4345 1 1 11 GLU HB3 H -26.615 5.014 18.648 1.00 . A A . 11 GLU HB3 1 1
3 4346 1 1 11 GLU HG2 H -27.634 5.152 20.790 1.00 . A A . 11 GLU HG2 1 1
3 4347 1 1 11 GLU HG3 H -27.177 3.497 21.179 1.00 . A A . 11 GLU HG3 1 1
3 4348 1 1 11 GLU N N -27.960 1.952 19.034 1.00 . A A . 11 GLU N 1 1
3 4349 1 1 11 GLU O O -27.447 2.463 16.436 1.00 . A A . 11 GLU O 1 1
3 4350 1 1 11 GLU OE1 O -25.052 5.924 20.800 1.00 . A A . 11 GLU OE1 1 1
3 4351 1 1 11 GLU OE2 O -25.102 4.276 22.242 1.00 . A A . 11 GLU OE2 1 1
3 4352 1 1 12 ILE C C -27.099 5.177 14.569 1.00 . A A . 12 ILE C 1 1
3 4353 1 1 12 ILE CA C -28.433 4.625 15.056 1.00 . A A . 12 ILE CA 1 1
3 4354 1 1 12 ILE CB C -29.581 5.541 14.573 1.00 . A A . 12 ILE CB 1 1
3 4355 1 1 12 ILE CD1 C -32.112 5.830 14.603 1.00 . A A . 12 ILE CD1 1 1
3 4356 1 1 12 ILE CG1 C -30.933 4.982 15.026 1.00 . A A . 12 ILE CG1 1 1
3 4357 1 1 12 ILE CG2 C -29.544 5.681 13.056 1.00 . A A . 12 ILE CG2 1 1
3 4358 1 1 12 ILE H H -28.787 5.195 17.063 1.00 . A A . 12 ILE H 1 1
3 4359 1 1 12 ILE HA H -28.580 3.644 14.626 1.00 . A A . 12 ILE HA 1 1
3 4360 1 1 12 ILE HB H -29.438 6.520 15.006 1.00 . A A . 12 ILE HB 1 1
3 4361 1 1 12 ILE HD11 H -33.029 5.359 14.923 1.00 . A A . 12 ILE HD11 1 1
3 4362 1 1 12 ILE HD12 H -32.116 5.931 13.528 1.00 . A A . 12 ILE HD12 1 1
3 4363 1 1 12 ILE HD13 H -32.033 6.807 15.055 1.00 . A A . 12 ILE HD13 1 1
3 4364 1 1 12 ILE HG12 H -31.067 3.997 14.605 1.00 . A A . 12 ILE HG12 1 1
3 4365 1 1 12 ILE HG13 H -30.944 4.912 16.104 1.00 . A A . 12 ILE HG13 1 1
3 4366 1 1 12 ILE HG21 H -28.589 6.089 12.757 1.00 . A A . 12 ILE HG21 1 1
3 4367 1 1 12 ILE HG22 H -30.334 6.344 12.736 1.00 . A A . 12 ILE HG22 1 1
3 4368 1 1 12 ILE HG23 H -29.682 4.713 12.602 1.00 . A A . 12 ILE HG23 1 1
3 4369 1 1 12 ILE N N -28.422 4.477 16.503 1.00 . A A . 12 ILE N 1 1
3 4370 1 1 12 ILE O O -26.920 6.388 14.430 1.00 . A A . 12 ILE O 1 1
3 4371 1 1 13 GLU C C -24.475 3.753 12.683 1.00 . A A . 13 GLU C 1 1
3 4372 1 1 13 GLU CA C -24.851 4.653 13.843 1.00 . A A . 13 GLU CA 1 1
3 4373 1 1 13 GLU CB C -23.795 4.500 14.927 1.00 . A A . 13 GLU CB 1 1
3 4374 1 1 13 GLU CD C -23.079 4.923 17.283 1.00 . A A . 13 GLU CD 1 1
3 4375 1 1 13 GLU CG C -24.179 5.086 16.264 1.00 . A A . 13 GLU CG 1 1
3 4376 1 1 13 GLU H H -26.333 3.339 14.544 1.00 . A A . 13 GLU H 1 1
3 4377 1 1 13 GLU HA H -24.889 5.679 13.512 1.00 . A A . 13 GLU HA 1 1
3 4378 1 1 13 GLU HB2 H -23.601 3.456 15.070 1.00 . A A . 13 GLU HB2 1 1
3 4379 1 1 13 GLU HB3 H -22.894 4.979 14.597 1.00 . A A . 13 GLU HB3 1 1
3 4380 1 1 13 GLU HG2 H -24.384 6.133 16.135 1.00 . A A . 13 GLU HG2 1 1
3 4381 1 1 13 GLU HG3 H -25.066 4.585 16.624 1.00 . A A . 13 GLU HG3 1 1
3 4382 1 1 13 GLU N N -26.154 4.280 14.350 1.00 . A A . 13 GLU N 1 1
3 4383 1 1 13 GLU O O -24.366 4.194 11.540 1.00 . A A . 13 GLU O 1 1
3 4384 1 1 13 GLU OE1 O -22.791 3.772 17.669 1.00 . A A . 13 GLU OE1 1 1
3 4385 1 1 13 GLU OE2 O -22.508 5.943 17.722 1.00 . A A . 13 GLU OE2 1 1
3 4386 1 1 14 THR C C -24.619 0.188 12.286 1.00 . A A . 14 THR C 1 1
3 4387 1 1 14 THR CA C -23.854 1.492 12.046 1.00 . A A . 14 THR CA 1 1
3 4388 1 1 14 THR CB C -22.336 1.249 12.182 1.00 . A A . 14 THR CB 1 1
3 4389 1 1 14 THR CG2 C -21.803 0.449 11.009 1.00 . A A . 14 THR CG2 1 1
3 4390 1 1 14 THR H H -24.455 2.201 13.930 1.00 . A A . 14 THR H 1 1
3 4391 1 1 14 THR HA H -24.065 1.857 11.051 1.00 . A A . 14 THR HA 1 1
3 4392 1 1 14 THR HB H -22.154 0.695 13.091 1.00 . A A . 14 THR HB 1 1
3 4393 1 1 14 THR HG1 H -21.546 2.764 13.179 1.00 . A A . 14 THR HG1 1 1
3 4394 1 1 14 THR HG21 H -22.185 -0.560 11.059 1.00 . A A . 14 THR HG21 1 1
3 4395 1 1 14 THR HG22 H -20.724 0.430 11.042 1.00 . A A . 14 THR HG22 1 1
3 4396 1 1 14 THR HG23 H -22.126 0.907 10.090 1.00 . A A . 14 THR HG23 1 1
3 4397 1 1 14 THR N N -24.289 2.485 13.005 1.00 . A A . 14 THR N 1 1
3 4398 1 1 14 THR O O -24.032 -0.866 12.532 1.00 . A A . 14 THR O 1 1
3 4399 1 1 14 THR OG1 O -21.644 2.506 12.253 1.00 . A A . 14 THR OG1 1 1
3 4400 1 1 15 SER C C -26.837 -1.876 11.410 1.00 . A A . 15 SER C 1 1
3 4401 1 1 15 SER CA C -26.796 -0.859 12.550 1.00 . A A . 15 SER CA 1 1
3 4402 1 1 15 SER CB C -28.203 -0.365 12.870 1.00 . A A . 15 SER CB 1 1
3 4403 1 1 15 SER H H -26.354 1.129 11.974 1.00 . A A . 15 SER H 1 1
3 4404 1 1 15 SER HA H -26.389 -1.339 13.426 1.00 . A A . 15 SER HA 1 1
3 4405 1 1 15 SER HB2 H -28.634 0.089 11.990 1.00 . A A . 15 SER HB2 1 1
3 4406 1 1 15 SER HB3 H -28.814 -1.197 13.185 1.00 . A A . 15 SER HB3 1 1
3 4407 1 1 15 SER HG H -27.251 0.788 14.140 1.00 . A A . 15 SER HG 1 1
3 4408 1 1 15 SER N N -25.940 0.275 12.230 1.00 . A A . 15 SER N 1 1
3 4409 1 1 15 SER O O -27.181 -3.042 11.618 1.00 . A A . 15 SER O 1 1
3 4410 1 1 15 SER OG O -28.169 0.599 13.910 1.00 . A A . 15 SER OG 1 1
3 4411 1 1 16 GLN C C -25.133 -2.206 8.330 1.00 . A A . 16 GLN C 1 1
3 4412 1 1 16 GLN CA C -26.463 -2.339 9.068 1.00 . A A . 16 GLN CA 1 1
3 4413 1 1 16 GLN CB C -27.658 -2.055 8.155 1.00 . A A . 16 GLN CB 1 1
3 4414 1 1 16 GLN CD C -29.158 -2.910 6.293 1.00 . A A . 16 GLN CD 1 1
3 4415 1 1 16 GLN CG C -27.854 -3.085 7.051 1.00 . A A . 16 GLN CG 1 1
3 4416 1 1 16 GLN H H -26.237 -0.499 10.090 1.00 . A A . 16 GLN H 1 1
3 4417 1 1 16 GLN HA H -26.551 -3.343 9.443 1.00 . A A . 16 GLN HA 1 1
3 4418 1 1 16 GLN HB2 H -28.549 -2.036 8.761 1.00 . A A . 16 GLN HB2 1 1
3 4419 1 1 16 GLN HB3 H -27.521 -1.089 7.699 1.00 . A A . 16 GLN HB3 1 1
3 4420 1 1 16 GLN HE21 H -30.073 -2.240 7.927 1.00 . A A . 16 GLN HE21 1 1
3 4421 1 1 16 GLN HE22 H -31.050 -2.343 6.503 1.00 . A A . 16 GLN HE22 1 1
3 4422 1 1 16 GLN HG2 H -27.039 -2.998 6.349 1.00 . A A . 16 GLN HG2 1 1
3 4423 1 1 16 GLN HG3 H -27.842 -4.070 7.492 1.00 . A A . 16 GLN HG3 1 1
3 4424 1 1 16 GLN N N -26.485 -1.443 10.211 1.00 . A A . 16 GLN N 1 1
3 4425 1 1 16 GLN NE2 N -30.194 -2.449 6.976 1.00 . A A . 16 GLN NE2 1 1
3 4426 1 1 16 GLN O O -25.072 -2.221 7.099 1.00 . A A . 16 GLN O 1 1
3 4427 1 1 16 GLN OE1 O -29.235 -3.207 5.103 1.00 . A A . 16 GLN OE1 1 1
3 4428 1 1 17 SER C C -22.548 -0.755 7.661 1.00 . A A . 17 SER C 1 1
3 4429 1 1 17 SER CA C -22.706 -1.952 8.594 1.00 . A A . 17 SER CA 1 1
3 4430 1 1 17 SER CB C -22.309 -3.227 7.861 1.00 . A A . 17 SER CB 1 1
3 4431 1 1 17 SER H H -24.199 -2.054 10.088 1.00 . A A . 17 SER H 1 1
3 4432 1 1 17 SER HA H -22.045 -1.819 9.436 1.00 . A A . 17 SER HA 1 1
3 4433 1 1 17 SER HB2 H -22.913 -3.330 6.974 1.00 . A A . 17 SER HB2 1 1
3 4434 1 1 17 SER HB3 H -21.266 -3.158 7.581 1.00 . A A . 17 SER HB3 1 1
3 4435 1 1 17 SER HG H -23.077 -4.135 9.420 1.00 . A A . 17 SER HG 1 1
3 4436 1 1 17 SER N N -24.067 -2.068 9.116 1.00 . A A . 17 SER N 1 1
3 4437 1 1 17 SER O O -23.415 0.115 7.584 1.00 . A A . 17 SER O 1 1
3 4438 1 1 17 SER OG O -22.493 -4.367 8.685 1.00 . A A . 17 SER OG 1 1
3 4439 1 1 18 THR C C -20.405 -0.167 4.831 1.00 . A A . 18 THR C 1 1
3 4440 1 1 18 THR CA C -21.089 0.366 6.072 1.00 . A A . 18 THR CA 1 1
3 4441 1 1 18 THR CB C -20.171 1.375 6.767 1.00 . A A . 18 THR CB 1 1
3 4442 1 1 18 THR CG2 C -20.942 2.135 7.821 1.00 . A A . 18 THR CG2 1 1
3 4443 1 1 18 THR H H -20.778 -1.455 7.070 1.00 . A A . 18 THR H 1 1
3 4444 1 1 18 THR HA H -21.991 0.872 5.789 1.00 . A A . 18 THR HA 1 1
3 4445 1 1 18 THR HB H -19.811 2.073 6.032 1.00 . A A . 18 THR HB 1 1
3 4446 1 1 18 THR HG1 H -18.562 1.330 7.915 1.00 . A A . 18 THR HG1 1 1
3 4447 1 1 18 THR HG21 H -20.266 2.755 8.387 1.00 . A A . 18 THR HG21 1 1
3 4448 1 1 18 THR HG22 H -21.427 1.426 8.475 1.00 . A A . 18 THR HG22 1 1
3 4449 1 1 18 THR HG23 H -21.687 2.752 7.342 1.00 . A A . 18 THR HG23 1 1
3 4450 1 1 18 THR N N -21.419 -0.720 6.970 1.00 . A A . 18 THR N 1 1
3 4451 1 1 18 THR O O -19.897 -1.284 4.833 1.00 . A A . 18 THR O 1 1
3 4452 1 1 18 THR OG1 O -19.058 0.700 7.373 1.00 . A A . 18 THR OG1 1 1
3 4453 1 1 19 THR C C -19.140 1.466 1.873 1.00 . A A . 19 THR C 1 1
3 4454 1 1 19 THR CA C -19.690 0.237 2.566 1.00 . A A . 19 THR CA 1 1
3 4455 1 1 19 THR CB C -20.561 -0.572 1.585 1.00 . A A . 19 THR CB 1 1
3 4456 1 1 19 THR CG2 C -19.721 -1.076 0.420 1.00 . A A . 19 THR CG2 1 1
3 4457 1 1 19 THR H H -20.915 1.456 3.784 1.00 . A A . 19 THR H 1 1
3 4458 1 1 19 THR HA H -18.856 -0.378 2.867 1.00 . A A . 19 THR HA 1 1
3 4459 1 1 19 THR HB H -21.339 0.068 1.200 1.00 . A A . 19 THR HB 1 1
3 4460 1 1 19 THR HG1 H -20.870 -1.693 3.184 1.00 . A A . 19 THR HG1 1 1
3 4461 1 1 19 THR HG21 H -20.296 -1.775 -0.167 1.00 . A A . 19 THR HG21 1 1
3 4462 1 1 19 THR HG22 H -18.829 -1.561 0.800 1.00 . A A . 19 THR HG22 1 1
3 4463 1 1 19 THR HG23 H -19.431 -0.238 -0.199 1.00 . A A . 19 THR HG23 1 1
3 4464 1 1 19 THR N N -20.412 0.610 3.766 1.00 . A A . 19 THR N 1 1
3 4465 1 1 19 THR O O -19.762 2.530 1.861 1.00 . A A . 19 THR O 1 1
3 4466 1 1 19 THR OG1 O -21.154 -1.690 2.260 1.00 . A A . 19 THR OG1 1 1
3 4467 1 1 20 ALA C C -17.798 2.779 -0.616 1.00 . A A . 20 ALA C 1 1
3 4468 1 1 20 ALA CA C -17.224 2.380 0.712 1.00 . A A . 20 ALA CA 1 1
3 4469 1 1 20 ALA CB C -15.787 2.001 0.530 1.00 . A A . 20 ALA CB 1 1
3 4470 1 1 20 ALA H H -17.559 0.395 1.314 1.00 . A A . 20 ALA H 1 1
3 4471 1 1 20 ALA HA H -17.244 3.224 1.377 1.00 . A A . 20 ALA HA 1 1
3 4472 1 1 20 ALA HB1 H -15.722 1.003 0.121 1.00 . A A . 20 ALA HB1 1 1
3 4473 1 1 20 ALA HB2 H -15.289 2.036 1.484 1.00 . A A . 20 ALA HB2 1 1
3 4474 1 1 20 ALA HB3 H -15.318 2.700 -0.152 1.00 . A A . 20 ALA HB3 1 1
3 4475 1 1 20 ALA N N -17.956 1.301 1.320 1.00 . A A . 20 ALA N 1 1
3 4476 1 1 20 ALA O O -18.693 2.139 -1.169 1.00 . A A . 20 ALA O 1 1
3 4477 1 1 21 ASN C C -16.557 4.237 -3.353 1.00 . A A . 21 ASN C 1 1
3 4478 1 1 21 ASN CA C -17.641 4.453 -2.331 1.00 . A A . 21 ASN CA 1 1
3 4479 1 1 21 ASN CB C -17.831 5.932 -2.026 1.00 . A A . 21 ASN CB 1 1
3 4480 1 1 21 ASN CG C -18.854 6.131 -0.911 1.00 . A A . 21 ASN CG 1 1
3 4481 1 1 21 ASN H H -16.448 4.209 -0.646 1.00 . A A . 21 ASN H 1 1
3 4482 1 1 21 ASN HA H -18.569 4.014 -2.662 1.00 . A A . 21 ASN HA 1 1
3 4483 1 1 21 ASN HB2 H -16.871 6.350 -1.712 1.00 . A A . 21 ASN HB2 1 1
3 4484 1 1 21 ASN HB3 H -18.175 6.441 -2.912 1.00 . A A . 21 ASN HB3 1 1
3 4485 1 1 21 ASN HD21 H -17.501 5.609 0.474 1.00 . A A . 21 ASN HD21 1 1
3 4486 1 1 21 ASN HD22 H -19.086 5.986 1.066 1.00 . A A . 21 ASN HD22 1 1
3 4487 1 1 21 ASN N N -17.219 3.826 -1.120 1.00 . A A . 21 ASN N 1 1
3 4488 1 1 21 ASN ND2 N -18.443 5.893 0.337 1.00 . A A . 21 ASN ND2 1 1
3 4489 1 1 21 ASN O O -15.400 4.101 -2.997 1.00 . A A . 21 ASN O 1 1
3 4490 1 1 21 ASN OD1 O -20.017 6.446 -1.173 1.00 . A A . 21 ASN OD1 1 1
3 4491 1 1 22 GLN C C -15.099 5.195 -5.898 1.00 . A A . 22 GLN C 1 1
3 4492 1 1 22 GLN CA C -15.906 3.941 -5.635 1.00 . A A . 22 GLN CA 1 1
3 4493 1 1 22 GLN CB C -16.553 3.444 -6.915 1.00 . A A . 22 GLN CB 1 1
3 4494 1 1 22 GLN CD C -16.661 1.188 -5.799 1.00 . A A . 22 GLN CD 1 1
3 4495 1 1 22 GLN CG C -16.486 1.937 -7.098 1.00 . A A . 22 GLN CG 1 1
3 4496 1 1 22 GLN H H -17.848 4.302 -4.865 1.00 . A A . 22 GLN H 1 1
3 4497 1 1 22 GLN HA H -15.228 3.180 -5.258 1.00 . A A . 22 GLN HA 1 1
3 4498 1 1 22 GLN HB2 H -17.586 3.745 -6.924 1.00 . A A . 22 GLN HB2 1 1
3 4499 1 1 22 GLN HB3 H -16.043 3.902 -7.733 1.00 . A A . 22 GLN HB3 1 1
3 4500 1 1 22 GLN HE21 H -14.727 1.383 -5.443 1.00 . A A . 22 GLN HE21 1 1
3 4501 1 1 22 GLN HE22 H -15.629 0.552 -4.245 1.00 . A A . 22 GLN HE22 1 1
3 4502 1 1 22 GLN HG2 H -17.267 1.635 -7.778 1.00 . A A . 22 GLN HG2 1 1
3 4503 1 1 22 GLN HG3 H -15.524 1.682 -7.518 1.00 . A A . 22 GLN HG3 1 1
3 4504 1 1 22 GLN N N -16.905 4.178 -4.611 1.00 . A A . 22 GLN N 1 1
3 4505 1 1 22 GLN NE2 N -15.565 1.019 -5.091 1.00 . A A . 22 GLN NE2 1 1
3 4506 1 1 22 GLN O O -14.086 5.155 -6.584 1.00 . A A . 22 GLN O 1 1
3 4507 1 1 22 GLN OE1 O -17.762 0.791 -5.421 1.00 . A A . 22 GLN OE1 1 1
3 4508 1 1 23 SER C C -13.746 7.425 -4.217 1.00 . A A . 23 SER C 1 1
3 4509 1 1 23 SER CA C -14.747 7.501 -5.350 1.00 . A A . 23 SER CA 1 1
3 4510 1 1 23 SER CB C -15.640 8.736 -5.226 1.00 . A A . 23 SER CB 1 1
3 4511 1 1 23 SER H H -16.409 6.315 -4.916 1.00 . A A . 23 SER H 1 1
3 4512 1 1 23 SER HA H -14.219 7.523 -6.276 1.00 . A A . 23 SER HA 1 1
3 4513 1 1 23 SER HB2 H -15.025 9.607 -5.056 1.00 . A A . 23 SER HB2 1 1
3 4514 1 1 23 SER HB3 H -16.203 8.864 -6.139 1.00 . A A . 23 SER HB3 1 1
3 4515 1 1 23 SER HG H -16.327 9.241 -3.458 1.00 . A A . 23 SER HG 1 1
3 4516 1 1 23 SER N N -15.538 6.302 -5.340 1.00 . A A . 23 SER N 1 1
3 4517 1 1 23 SER O O -12.761 8.164 -4.172 1.00 . A A . 23 SER O 1 1
3 4518 1 1 23 SER OG O -16.546 8.595 -4.145 1.00 . A A . 23 SER OG 1 1
3 4519 1 1 24 ASP C C -12.178 5.113 -2.624 1.00 . A A . 24 ASP C 1 1
3 4520 1 1 24 ASP CA C -13.128 6.204 -2.223 1.00 . A A . 24 ASP CA 1 1
3 4521 1 1 24 ASP CB C -13.914 5.709 -1.023 1.00 . A A . 24 ASP CB 1 1
3 4522 1 1 24 ASP CG C -14.901 6.715 -0.483 1.00 . A A . 24 ASP CG 1 1
3 4523 1 1 24 ASP H H -14.809 5.941 -3.420 1.00 . A A . 24 ASP H 1 1
3 4524 1 1 24 ASP HA H -12.604 7.088 -1.973 1.00 . A A . 24 ASP HA 1 1
3 4525 1 1 24 ASP HB2 H -14.460 4.814 -1.315 1.00 . A A . 24 ASP HB2 1 1
3 4526 1 1 24 ASP HB3 H -13.220 5.457 -0.241 1.00 . A A . 24 ASP HB3 1 1
3 4527 1 1 24 ASP N N -14.003 6.482 -3.325 1.00 . A A . 24 ASP N 1 1
3 4528 1 1 24 ASP O O -10.966 5.198 -2.452 1.00 . A A . 24 ASP O 1 1
3 4529 1 1 24 ASP OD1 O -15.849 6.293 0.209 1.00 . A A . 24 ASP OD1 1 1
3 4530 1 1 24 ASP OD2 O -14.738 7.925 -0.745 1.00 . A A . 24 ASP OD2 1 1
3 4531 1 1 25 VAL C C -11.255 2.817 -4.648 1.00 . A A . 25 VAL C 1 1
3 4532 1 1 25 VAL CA C -12.130 2.833 -3.408 1.00 . A A . 25 VAL CA 1 1
3 4533 1 1 25 VAL CB C -13.175 1.708 -3.483 1.00 . A A . 25 VAL CB 1 1
3 4534 1 1 25 VAL CG1 C -12.550 0.407 -3.944 1.00 . A A . 25 VAL CG1 1 1
3 4535 1 1 25 VAL CG2 C -13.857 1.527 -2.145 1.00 . A A . 25 VAL CG2 1 1
3 4536 1 1 25 VAL H H -13.706 4.206 -3.496 1.00 . A A . 25 VAL H 1 1
3 4537 1 1 25 VAL HA H -11.526 2.662 -2.556 1.00 . A A . 25 VAL HA 1 1
3 4538 1 1 25 VAL HB H -13.926 1.996 -4.197 1.00 . A A . 25 VAL HB 1 1
3 4539 1 1 25 VAL HG11 H -13.302 -0.366 -3.970 1.00 . A A . 25 VAL HG11 1 1
3 4540 1 1 25 VAL HG12 H -11.761 0.125 -3.262 1.00 . A A . 25 VAL HG12 1 1
3 4541 1 1 25 VAL HG13 H -12.139 0.546 -4.935 1.00 . A A . 25 VAL HG13 1 1
3 4542 1 1 25 VAL HG21 H -14.683 0.841 -2.251 1.00 . A A . 25 VAL HG21 1 1
3 4543 1 1 25 VAL HG22 H -14.223 2.485 -1.795 1.00 . A A . 25 VAL HG22 1 1
3 4544 1 1 25 VAL HG23 H -13.151 1.129 -1.431 1.00 . A A . 25 VAL HG23 1 1
3 4545 1 1 25 VAL N N -12.776 4.097 -3.205 1.00 . A A . 25 VAL N 1 1
3 4546 1 1 25 VAL O O -10.111 2.382 -4.597 1.00 . A A . 25 VAL O 1 1
3 4547 1 1 26 ASP C C -9.756 3.917 -6.986 1.00 . A A . 26 ASP C 1 1
3 4548 1 1 26 ASP CA C -11.126 3.246 -7.039 1.00 . A A . 26 ASP CA 1 1
3 4549 1 1 26 ASP CB C -11.977 3.900 -8.124 1.00 . A A . 26 ASP CB 1 1
3 4550 1 1 26 ASP CG C -11.315 3.862 -9.486 1.00 . A A . 26 ASP CG 1 1
3 4551 1 1 26 ASP H H -12.710 3.622 -5.699 1.00 . A A . 26 ASP H 1 1
3 4552 1 1 26 ASP HA H -10.990 2.206 -7.290 1.00 . A A . 26 ASP HA 1 1
3 4553 1 1 26 ASP HB2 H -12.923 3.385 -8.191 1.00 . A A . 26 ASP HB2 1 1
3 4554 1 1 26 ASP HB3 H -12.154 4.932 -7.858 1.00 . A A . 26 ASP HB3 1 1
3 4555 1 1 26 ASP N N -11.809 3.279 -5.748 1.00 . A A . 26 ASP N 1 1
3 4556 1 1 26 ASP O O -8.756 3.278 -7.262 1.00 . A A . 26 ASP O 1 1
3 4557 1 1 26 ASP OD1 O -11.326 2.790 -10.126 1.00 . A A . 26 ASP OD1 1 1
3 4558 1 1 26 ASP OD2 O -10.789 4.907 -9.925 1.00 . A A . 26 ASP OD2 1 1
3 4559 1 1 27 ASP C C -7.565 5.366 -5.500 1.00 . A A . 27 ASP C 1 1
3 4560 1 1 27 ASP CA C -8.453 5.942 -6.561 1.00 . A A . 27 ASP CA 1 1
3 4561 1 1 27 ASP CB C -8.653 7.429 -6.256 1.00 . A A . 27 ASP CB 1 1
3 4562 1 1 27 ASP CG C -9.107 8.231 -7.460 1.00 . A A . 27 ASP CG 1 1
3 4563 1 1 27 ASP H H -10.528 5.633 -6.349 1.00 . A A . 27 ASP H 1 1
3 4564 1 1 27 ASP HA H -7.965 5.834 -7.521 1.00 . A A . 27 ASP HA 1 1
3 4565 1 1 27 ASP HB2 H -9.394 7.526 -5.476 1.00 . A A . 27 ASP HB2 1 1
3 4566 1 1 27 ASP HB3 H -7.712 7.844 -5.899 1.00 . A A . 27 ASP HB3 1 1
3 4567 1 1 27 ASP N N -9.713 5.196 -6.612 1.00 . A A . 27 ASP N 1 1
3 4568 1 1 27 ASP O O -6.348 5.354 -5.648 1.00 . A A . 27 ASP O 1 1
3 4569 1 1 27 ASP OD1 O -10.328 8.444 -7.614 1.00 . A A . 27 ASP OD1 1 1
3 4570 1 1 27 ASP OD2 O -8.243 8.667 -8.251 1.00 . A A . 27 ASP OD2 1 1
3 4571 1 1 28 PHE C C -6.690 3.096 -4.042 1.00 . A A . 28 PHE C 1 1
3 4572 1 1 28 PHE CA C -7.447 4.209 -3.390 1.00 . A A . 28 PHE CA 1 1
3 4573 1 1 28 PHE CB C -8.358 3.602 -2.320 1.00 . A A . 28 PHE CB 1 1
3 4574 1 1 28 PHE CD1 C -6.898 3.290 -0.340 1.00 . A A . 28 PHE CD1 1 1
3 4575 1 1 28 PHE CD2 C -7.569 1.357 -1.540 1.00 . A A . 28 PHE CD2 1 1
3 4576 1 1 28 PHE CE1 C -6.170 2.509 0.515 1.00 . A A . 28 PHE CE1 1 1
3 4577 1 1 28 PHE CE2 C -6.844 0.572 -0.687 1.00 . A A . 28 PHE CE2 1 1
3 4578 1 1 28 PHE CG C -7.604 2.729 -1.375 1.00 . A A . 28 PHE CG 1 1
3 4579 1 1 28 PHE CZ C -6.138 1.141 0.340 1.00 . A A . 28 PHE CZ 1 1
3 4580 1 1 28 PHE H H -9.147 5.020 -4.328 1.00 . A A . 28 PHE H 1 1
3 4581 1 1 28 PHE HA H -6.762 4.900 -2.937 1.00 . A A . 28 PHE HA 1 1
3 4582 1 1 28 PHE HB2 H -8.814 4.383 -1.747 1.00 . A A . 28 PHE HB2 1 1
3 4583 1 1 28 PHE HB3 H -9.123 3.005 -2.794 1.00 . A A . 28 PHE HB3 1 1
3 4584 1 1 28 PHE HD1 H -6.920 4.359 -0.204 1.00 . A A . 28 PHE HD1 1 1
3 4585 1 1 28 PHE HD2 H -8.128 0.897 -2.338 1.00 . A A . 28 PHE HD2 1 1
3 4586 1 1 28 PHE HE1 H -5.629 2.968 1.318 1.00 . A A . 28 PHE HE1 1 1
3 4587 1 1 28 PHE HE2 H -6.817 -0.483 -0.833 1.00 . A A . 28 PHE HE2 1 1
3 4588 1 1 28 PHE HZ H -5.566 0.511 1.012 1.00 . A A . 28 PHE HZ 1 1
3 4589 1 1 28 PHE N N -8.182 4.903 -4.419 1.00 . A A . 28 PHE N 1 1
3 4590 1 1 28 PHE O O -5.476 3.102 -4.113 1.00 . A A . 28 PHE O 1 1
3 4591 1 1 29 ASN C C -6.054 1.282 -6.341 1.00 . A A . 29 ASN C 1 1
3 4592 1 1 29 ASN CA C -6.974 0.982 -5.204 1.00 . A A . 29 ASN CA 1 1
3 4593 1 1 29 ASN CB C -8.149 0.175 -5.724 1.00 . A A . 29 ASN CB 1 1
3 4594 1 1 29 ASN CG C -8.672 -0.777 -4.699 1.00 . A A . 29 ASN CG 1 1
3 4595 1 1 29 ASN H H -8.444 2.366 -4.582 1.00 . A A . 29 ASN H 1 1
3 4596 1 1 29 ASN HA H -6.438 0.415 -4.459 1.00 . A A . 29 ASN HA 1 1
3 4597 1 1 29 ASN HB2 H -8.953 0.856 -5.994 1.00 . A A . 29 ASN HB2 1 1
3 4598 1 1 29 ASN HB3 H -7.843 -0.383 -6.595 1.00 . A A . 29 ASN HB3 1 1
3 4599 1 1 29 ASN HD21 H -9.769 0.665 -3.905 1.00 . A A . 29 ASN HD21 1 1
3 4600 1 1 29 ASN HD22 H -9.904 -0.886 -3.159 1.00 . A A . 29 ASN HD22 1 1
3 4601 1 1 29 ASN N N -7.468 2.195 -4.585 1.00 . A A . 29 ASN N 1 1
3 4602 1 1 29 ASN ND2 N -9.529 -0.286 -3.830 1.00 . A A . 29 ASN ND2 1 1
3 4603 1 1 29 ASN O O -5.112 0.553 -6.599 1.00 . A A . 29 ASN O 1 1
3 4604 1 1 29 ASN OD1 O -8.289 -1.935 -4.672 1.00 . A A . 29 ASN OD1 1 1
3 4605 1 1 30 THR C C -4.227 3.238 -7.799 1.00 . A A . 30 THR C 1 1
3 4606 1 1 30 THR CA C -5.589 2.715 -8.167 1.00 . A A . 30 THR CA 1 1
3 4607 1 1 30 THR CB C -6.331 3.774 -8.965 1.00 . A A . 30 THR CB 1 1
3 4608 1 1 30 THR CG2 C -5.422 4.380 -10.002 1.00 . A A . 30 THR CG2 1 1
3 4609 1 1 30 THR H H -7.069 2.934 -6.713 1.00 . A A . 30 THR H 1 1
3 4610 1 1 30 THR HA H -5.478 1.838 -8.760 1.00 . A A . 30 THR HA 1 1
3 4611 1 1 30 THR HB H -6.631 4.544 -8.269 1.00 . A A . 30 THR HB 1 1
3 4612 1 1 30 THR HG1 H -8.033 2.772 -8.907 1.00 . A A . 30 THR HG1 1 1
3 4613 1 1 30 THR HG21 H -5.996 5.005 -10.666 1.00 . A A . 30 THR HG21 1 1
3 4614 1 1 30 THR HG22 H -4.940 3.586 -10.558 1.00 . A A . 30 THR HG22 1 1
3 4615 1 1 30 THR HG23 H -4.672 4.975 -9.502 1.00 . A A . 30 THR HG23 1 1
3 4616 1 1 30 THR N N -6.331 2.357 -7.010 1.00 . A A . 30 THR N 1 1
3 4617 1 1 30 THR O O -3.219 2.796 -8.338 1.00 . A A . 30 THR O 1 1
3 4618 1 1 30 THR OG1 O -7.498 3.216 -9.583 1.00 . A A . 30 THR OG1 1 1
3 4619 1 1 31 LEU C C -2.193 3.692 -5.726 1.00 . A A . 31 LEU C 1 1
3 4620 1 1 31 LEU CA C -2.980 4.763 -6.427 1.00 . A A . 31 LEU CA 1 1
3 4621 1 1 31 LEU CB C -3.300 5.923 -5.496 1.00 . A A . 31 LEU CB 1 1
3 4622 1 1 31 LEU CD1 C -1.724 7.419 -6.709 1.00 . A A . 31 LEU CD1 1 1
3 4623 1 1 31 LEU CD2 C -2.718 8.146 -4.554 1.00 . A A . 31 LEU CD2 1 1
3 4624 1 1 31 LEU CG C -2.196 6.965 -5.340 1.00 . A A . 31 LEU CG 1 1
3 4625 1 1 31 LEU H H -5.046 4.440 -6.436 1.00 . A A . 31 LEU H 1 1
3 4626 1 1 31 LEU HA H -2.435 5.115 -7.288 1.00 . A A . 31 LEU HA 1 1
3 4627 1 1 31 LEU HB2 H -4.182 6.411 -5.877 1.00 . A A . 31 LEU HB2 1 1
3 4628 1 1 31 LEU HB3 H -3.540 5.527 -4.522 1.00 . A A . 31 LEU HB3 1 1
3 4629 1 1 31 LEU HD11 H -1.139 6.635 -7.167 1.00 . A A . 31 LEU HD11 1 1
3 4630 1 1 31 LEU HD12 H -1.123 8.307 -6.608 1.00 . A A . 31 LEU HD12 1 1
3 4631 1 1 31 LEU HD13 H -2.580 7.636 -7.329 1.00 . A A . 31 LEU HD13 1 1
3 4632 1 1 31 LEU HD21 H -1.983 8.933 -4.555 1.00 . A A . 31 LEU HD21 1 1
3 4633 1 1 31 LEU HD22 H -2.918 7.840 -3.537 1.00 . A A . 31 LEU HD22 1 1
3 4634 1 1 31 LEU HD23 H -3.630 8.505 -5.007 1.00 . A A . 31 LEU HD23 1 1
3 4635 1 1 31 LEU HG H -1.347 6.544 -4.797 1.00 . A A . 31 LEU HG 1 1
3 4636 1 1 31 LEU N N -4.207 4.168 -6.868 1.00 . A A . 31 LEU N 1 1
3 4637 1 1 31 LEU O O -0.991 3.596 -5.852 1.00 . A A . 31 LEU O 1 1
3 4638 1 1 32 TYR C C -1.781 0.718 -5.317 1.00 . A A . 32 TYR C 1 1
3 4639 1 1 32 TYR CA C -2.446 1.685 -4.360 1.00 . A A . 32 TYR CA 1 1
3 4640 1 1 32 TYR CB C -3.655 1.061 -3.717 1.00 . A A . 32 TYR CB 1 1
3 4641 1 1 32 TYR CD1 C -2.998 -0.509 -1.871 1.00 . A A . 32 TYR CD1 1 1
3 4642 1 1 32 TYR CD2 C -3.864 -1.415 -3.891 1.00 . A A . 32 TYR CD2 1 1
3 4643 1 1 32 TYR CE1 C -2.892 -1.773 -1.338 1.00 . A A . 32 TYR CE1 1 1
3 4644 1 1 32 TYR CE2 C -3.759 -2.687 -3.371 1.00 . A A . 32 TYR CE2 1 1
3 4645 1 1 32 TYR CG C -3.483 -0.313 -3.148 1.00 . A A . 32 TYR CG 1 1
3 4646 1 1 32 TYR CZ C -3.274 -2.863 -2.092 1.00 . A A . 32 TYR CZ 1 1
3 4647 1 1 32 TYR H H -3.919 3.001 -5.071 1.00 . A A . 32 TYR H 1 1
3 4648 1 1 32 TYR HA H -1.750 1.998 -3.599 1.00 . A A . 32 TYR HA 1 1
3 4649 1 1 32 TYR HB2 H -3.986 1.715 -2.933 1.00 . A A . 32 TYR HB2 1 1
3 4650 1 1 32 TYR HB3 H -4.433 1.008 -4.462 1.00 . A A . 32 TYR HB3 1 1
3 4651 1 1 32 TYR HD1 H -2.697 0.344 -1.288 1.00 . A A . 32 TYR HD1 1 1
3 4652 1 1 32 TYR HD2 H -4.232 -1.261 -4.905 1.00 . A A . 32 TYR HD2 1 1
3 4653 1 1 32 TYR HE1 H -2.518 -1.901 -0.329 1.00 . A A . 32 TYR HE1 1 1
3 4654 1 1 32 TYR HE2 H -4.068 -3.537 -3.962 1.00 . A A . 32 TYR HE2 1 1
3 4655 1 1 32 TYR HH H -2.769 -4.718 -2.220 1.00 . A A . 32 TYR HH 1 1
3 4656 1 1 32 TYR N N -2.944 2.845 -5.069 1.00 . A A . 32 TYR N 1 1
3 4657 1 1 32 TYR O O -0.663 0.270 -5.090 1.00 . A A . 32 TYR O 1 1
3 4658 1 1 32 TYR OH O -3.176 -4.133 -1.568 1.00 . A A . 32 TYR OH 1 1
3 4659 1 1 33 ASP C C -0.789 0.209 -8.088 1.00 . A A . 33 ASP C 1 1
3 4660 1 1 33 ASP CA C -1.984 -0.434 -7.452 1.00 . A A . 33 ASP CA 1 1
3 4661 1 1 33 ASP CB C -3.049 -0.641 -8.521 1.00 . A A . 33 ASP CB 1 1
3 4662 1 1 33 ASP CG C -3.725 -1.994 -8.412 1.00 . A A . 33 ASP CG 1 1
3 4663 1 1 33 ASP H H -3.360 0.851 -6.516 1.00 . A A . 33 ASP H 1 1
3 4664 1 1 33 ASP HA H -1.715 -1.375 -7.015 1.00 . A A . 33 ASP HA 1 1
3 4665 1 1 33 ASP HB2 H -3.801 0.138 -8.435 1.00 . A A . 33 ASP HB2 1 1
3 4666 1 1 33 ASP HB3 H -2.580 -0.565 -9.490 1.00 . A A . 33 ASP HB3 1 1
3 4667 1 1 33 ASP N N -2.480 0.438 -6.404 1.00 . A A . 33 ASP N 1 1
3 4668 1 1 33 ASP O O 0.095 -0.442 -8.640 1.00 . A A . 33 ASP O 1 1
3 4669 1 1 33 ASP OD1 O -4.453 -2.229 -7.423 1.00 . A A . 33 ASP OD1 1 1
3 4670 1 1 33 ASP OD2 O -3.532 -2.832 -9.318 1.00 . A A . 33 ASP OD2 1 1
3 4671 1 1 34 ALA C C 1.493 2.323 -7.829 1.00 . A A . 34 ALA C 1 1
3 4672 1 1 34 ALA CA C 0.184 2.361 -8.590 1.00 . A A . 34 ALA CA 1 1
3 4673 1 1 34 ALA CB C -0.350 3.760 -8.626 1.00 . A A . 34 ALA CB 1 1
3 4674 1 1 34 ALA H H -1.519 1.922 -7.447 1.00 . A A . 34 ALA H 1 1
3 4675 1 1 34 ALA HA H 0.337 2.030 -9.604 1.00 . A A . 34 ALA HA 1 1
3 4676 1 1 34 ALA HB1 H -0.267 4.183 -7.630 1.00 . A A . 34 ALA HB1 1 1
3 4677 1 1 34 ALA HB2 H -1.394 3.730 -8.914 1.00 . A A . 34 ALA HB2 1 1
3 4678 1 1 34 ALA HB3 H 0.214 4.350 -9.325 1.00 . A A . 34 ALA HB3 1 1
3 4679 1 1 34 ALA N N -0.799 1.510 -7.979 1.00 . A A . 34 ALA N 1 1
3 4680 1 1 34 ALA O O 2.566 2.432 -8.422 1.00 . A A . 34 ALA O 1 1
3 4681 1 1 35 PHE C C 3.345 0.826 -6.065 1.00 . A A . 35 PHE C 1 1
3 4682 1 1 35 PHE CA C 2.583 2.040 -5.663 1.00 . A A . 35 PHE CA 1 1
3 4683 1 1 35 PHE CB C 2.216 1.858 -4.212 1.00 . A A . 35 PHE CB 1 1
3 4684 1 1 35 PHE CD1 C 2.656 3.746 -2.666 1.00 . A A . 35 PHE CD1 1 1
3 4685 1 1 35 PHE CD2 C 0.552 3.598 -3.736 1.00 . A A . 35 PHE CD2 1 1
3 4686 1 1 35 PHE CE1 C 2.256 4.893 -2.030 1.00 . A A . 35 PHE CE1 1 1
3 4687 1 1 35 PHE CE2 C 0.137 4.743 -3.116 1.00 . A A . 35 PHE CE2 1 1
3 4688 1 1 35 PHE CG C 1.802 3.096 -3.526 1.00 . A A . 35 PHE CG 1 1
3 4689 1 1 35 PHE CZ C 0.993 5.396 -2.259 1.00 . A A . 35 PHE CZ 1 1
3 4690 1 1 35 PHE H H 0.510 2.105 -6.085 1.00 . A A . 35 PHE H 1 1
3 4691 1 1 35 PHE HA H 3.199 2.925 -5.781 1.00 . A A . 35 PHE HA 1 1
3 4692 1 1 35 PHE HB2 H 1.394 1.164 -4.154 1.00 . A A . 35 PHE HB2 1 1
3 4693 1 1 35 PHE HB3 H 3.070 1.456 -3.692 1.00 . A A . 35 PHE HB3 1 1
3 4694 1 1 35 PHE HD1 H 3.647 3.351 -2.503 1.00 . A A . 35 PHE HD1 1 1
3 4695 1 1 35 PHE HD2 H -0.121 3.072 -4.412 1.00 . A A . 35 PHE HD2 1 1
3 4696 1 1 35 PHE HE1 H 2.927 5.399 -1.354 1.00 . A A . 35 PHE HE1 1 1
3 4697 1 1 35 PHE HE2 H -0.853 5.130 -3.308 1.00 . A A . 35 PHE HE2 1 1
3 4698 1 1 35 PHE HZ H 0.678 6.300 -1.766 1.00 . A A . 35 PHE HZ 1 1
3 4699 1 1 35 PHE N N 1.400 2.165 -6.504 1.00 . A A . 35 PHE N 1 1
3 4700 1 1 35 PHE O O 4.497 0.665 -5.732 1.00 . A A . 35 PHE O 1 1
3 4701 1 1 36 TYR C C 3.622 -1.045 -8.672 1.00 . A A . 36 TYR C 1 1
3 4702 1 1 36 TYR CA C 3.249 -1.241 -7.232 1.00 . A A . 36 TYR CA 1 1
3 4703 1 1 36 TYR CB C 2.310 -2.417 -7.091 1.00 . A A . 36 TYR CB 1 1
3 4704 1 1 36 TYR CD1 C 2.736 -3.284 -4.782 1.00 . A A . 36 TYR CD1 1 1
3 4705 1 1 36 TYR CD2 C 0.589 -2.385 -5.266 1.00 . A A . 36 TYR CD2 1 1
3 4706 1 1 36 TYR CE1 C 2.328 -3.572 -3.496 1.00 . A A . 36 TYR CE1 1 1
3 4707 1 1 36 TYR CE2 C 0.173 -2.661 -3.984 1.00 . A A . 36 TYR CE2 1 1
3 4708 1 1 36 TYR CG C 1.872 -2.690 -5.683 1.00 . A A . 36 TYR CG 1 1
3 4709 1 1 36 TYR CZ C 1.042 -3.257 -3.103 1.00 . A A . 36 TYR CZ 1 1
3 4710 1 1 36 TYR H H 1.710 0.124 -6.904 1.00 . A A . 36 TYR H 1 1
3 4711 1 1 36 TYR HA H 4.154 -1.434 -6.671 1.00 . A A . 36 TYR HA 1 1
3 4712 1 1 36 TYR HB2 H 1.425 -2.242 -7.685 1.00 . A A . 36 TYR HB2 1 1
3 4713 1 1 36 TYR HB3 H 2.816 -3.296 -7.448 1.00 . A A . 36 TYR HB3 1 1
3 4714 1 1 36 TYR HD1 H 3.741 -3.531 -5.106 1.00 . A A . 36 TYR HD1 1 1
3 4715 1 1 36 TYR HD2 H -0.091 -1.923 -5.962 1.00 . A A . 36 TYR HD2 1 1
3 4716 1 1 36 TYR HE1 H 3.013 -4.036 -2.802 1.00 . A A . 36 TYR HE1 1 1
3 4717 1 1 36 TYR HE2 H -0.831 -2.413 -3.679 1.00 . A A . 36 TYR HE2 1 1
3 4718 1 1 36 TYR HH H 1.366 -3.454 -1.218 1.00 . A A . 36 TYR HH 1 1
3 4719 1 1 36 TYR N N 2.655 -0.051 -6.731 1.00 . A A . 36 TYR N 1 1
3 4720 1 1 36 TYR O O 2.837 -0.573 -9.494 1.00 . A A . 36 TYR O 1 1
3 4721 1 1 36 TYR OH O 0.623 -3.545 -1.827 1.00 . A A . 36 TYR OH 1 1
3 4722 1 1 37 THR C C 4.661 -2.219 -11.241 1.00 . A A . 37 THR C 1 1
3 4723 1 1 37 THR CA C 5.397 -1.279 -10.290 1.00 . A A . 37 THR CA 1 1
3 4724 1 1 37 THR CB C 6.904 -1.601 -10.318 1.00 . A A . 37 THR CB 1 1
3 4725 1 1 37 THR CG2 C 7.575 -1.055 -9.088 1.00 . A A . 37 THR CG2 1 1
3 4726 1 1 37 THR H H 5.409 -1.701 -8.196 1.00 . A A . 37 THR H 1 1
3 4727 1 1 37 THR HA H 5.258 -0.262 -10.619 1.00 . A A . 37 THR HA 1 1
3 4728 1 1 37 THR HB H 7.353 -1.138 -11.189 1.00 . A A . 37 THR HB 1 1
3 4729 1 1 37 THR HG1 H 7.868 -3.219 -10.912 1.00 . A A . 37 THR HG1 1 1
3 4730 1 1 37 THR HG21 H 7.102 -1.471 -8.208 1.00 . A A . 37 THR HG21 1 1
3 4731 1 1 37 THR HG22 H 7.489 0.021 -9.071 1.00 . A A . 37 THR HG22 1 1
3 4732 1 1 37 THR HG23 H 8.619 -1.331 -9.095 1.00 . A A . 37 THR HG23 1 1
3 4733 1 1 37 THR N N 4.848 -1.384 -8.944 1.00 . A A . 37 THR N 1 1
3 4734 1 1 37 THR O O 4.686 -2.047 -12.462 1.00 . A A . 37 THR O 1 1
3 4735 1 1 37 THR OG1 O 7.109 -3.018 -10.352 1.00 . A A . 37 THR OG1 1 1
3 4736 1 1 38 ASN C C 1.983 -4.549 -10.622 1.00 . A A . 38 ASN C 1 1
3 4737 1 1 38 ASN CA C 3.229 -4.183 -11.414 1.00 . A A . 38 ASN CA 1 1
3 4738 1 1 38 ASN CB C 4.062 -5.437 -11.723 1.00 . A A . 38 ASN CB 1 1
3 4739 1 1 38 ASN CG C 4.621 -6.130 -10.484 1.00 . A A . 38 ASN CG 1 1
3 4740 1 1 38 ASN H H 4.067 -3.316 -9.684 1.00 . A A . 38 ASN H 1 1
3 4741 1 1 38 ASN HA H 2.930 -3.716 -12.340 1.00 . A A . 38 ASN HA 1 1
3 4742 1 1 38 ASN HB2 H 3.442 -6.145 -12.251 1.00 . A A . 38 ASN HB2 1 1
3 4743 1 1 38 ASN HB3 H 4.891 -5.156 -12.357 1.00 . A A . 38 ASN HB3 1 1
3 4744 1 1 38 ASN HD21 H 6.202 -6.736 -11.518 1.00 . A A . 38 ASN HD21 1 1
3 4745 1 1 38 ASN HD22 H 6.157 -7.216 -9.855 1.00 . A A . 38 ASN HD22 1 1
3 4746 1 1 38 ASN N N 4.016 -3.222 -10.661 1.00 . A A . 38 ASN N 1 1
3 4747 1 1 38 ASN ND2 N 5.774 -6.755 -10.633 1.00 . A A . 38 ASN ND2 1 1
3 4748 1 1 38 ASN O O 1.923 -4.327 -9.413 1.00 . A A . 38 ASN O 1 1
3 4749 1 1 38 ASN OD1 O 4.029 -6.111 -9.407 1.00 . A A . 38 ASN OD1 1 1
3 4750 1 1 39 SER C C -0.083 -6.796 -9.861 1.00 . A A . 39 SER C 1 1
3 4751 1 1 39 SER CA C -0.244 -5.495 -10.628 1.00 . A A . 39 SER CA 1 1
3 4752 1 1 39 SER CB C -1.382 -5.612 -11.629 1.00 . A A . 39 SER CB 1 1
3 4753 1 1 39 SER H H 1.085 -5.272 -12.258 1.00 . A A . 39 SER H 1 1
3 4754 1 1 39 SER HA H -0.486 -4.712 -9.924 1.00 . A A . 39 SER HA 1 1
3 4755 1 1 39 SER HB2 H -2.168 -6.203 -11.186 1.00 . A A . 39 SER HB2 1 1
3 4756 1 1 39 SER HB3 H -1.758 -4.628 -11.860 1.00 . A A . 39 SER HB3 1 1
3 4757 1 1 39 SER HG H -1.270 -5.736 -13.580 1.00 . A A . 39 SER HG 1 1
3 4758 1 1 39 SER N N 0.991 -5.113 -11.294 1.00 . A A . 39 SER N 1 1
3 4759 1 1 39 SER O O -1.018 -7.259 -9.210 1.00 . A A . 39 SER O 1 1
3 4760 1 1 39 SER OG O -0.947 -6.237 -12.824 1.00 . A A . 39 SER OG 1 1
3 4761 1 1 40 ASN C C 1.696 -8.024 -7.684 1.00 . A A . 40 ASN C 1 1
3 4762 1 1 40 ASN CA C 1.421 -8.526 -9.086 1.00 . A A . 40 ASN CA 1 1
3 4763 1 1 40 ASN CB C 2.621 -9.321 -9.599 1.00 . A A . 40 ASN CB 1 1
3 4764 1 1 40 ASN CG C 2.387 -9.917 -10.974 1.00 . A A . 40 ASN CG 1 1
3 4765 1 1 40 ASN H H 1.767 -7.057 -10.571 1.00 . A A . 40 ASN H 1 1
3 4766 1 1 40 ASN HA H 0.562 -9.170 -9.058 1.00 . A A . 40 ASN HA 1 1
3 4767 1 1 40 ASN HB2 H 3.473 -8.672 -9.644 1.00 . A A . 40 ASN HB2 1 1
3 4768 1 1 40 ASN HB3 H 2.828 -10.127 -8.911 1.00 . A A . 40 ASN HB3 1 1
3 4769 1 1 40 ASN HD21 H 3.242 -8.347 -11.838 1.00 . A A . 40 ASN HD21 1 1
3 4770 1 1 40 ASN HD22 H 2.647 -9.567 -12.911 1.00 . A A . 40 ASN HD22 1 1
3 4771 1 1 40 ASN N N 1.103 -7.390 -9.936 1.00 . A A . 40 ASN N 1 1
3 4772 1 1 40 ASN ND2 N 2.803 -9.207 -12.009 1.00 . A A . 40 ASN ND2 1 1
3 4773 1 1 40 ASN O O 1.658 -8.777 -6.712 1.00 . A A . 40 ASN O 1 1
3 4774 1 1 40 ASN OD1 O 1.860 -11.022 -11.103 1.00 . A A . 40 ASN OD1 1 1
3 4775 1 1 41 LYS C C 3.230 -6.657 -5.548 1.00 . A A . 41 LYS C 1 1
3 4776 1 1 41 LYS CA C 2.153 -6.000 -6.368 1.00 . A A . 41 LYS CA 1 1
3 4777 1 1 41 LYS CB C 0.820 -5.889 -5.675 1.00 . A A . 41 LYS CB 1 1
3 4778 1 1 41 LYS CD C -1.604 -5.572 -6.097 1.00 . A A . 41 LYS CD 1 1
3 4779 1 1 41 LYS CE C -2.262 -4.244 -5.899 1.00 . A A . 41 LYS CE 1 1
3 4780 1 1 41 LYS CG C -0.226 -5.393 -6.641 1.00 . A A . 41 LYS CG 1 1
3 4781 1 1 41 LYS H H 1.986 -6.190 -8.439 1.00 . A A . 41 LYS H 1 1
3 4782 1 1 41 LYS HA H 2.489 -5.007 -6.602 1.00 . A A . 41 LYS HA 1 1
3 4783 1 1 41 LYS HB2 H 0.527 -6.843 -5.290 1.00 . A A . 41 LYS HB2 1 1
3 4784 1 1 41 LYS HB3 H 0.890 -5.178 -4.871 1.00 . A A . 41 LYS HB3 1 1
3 4785 1 1 41 LYS HD2 H -2.178 -6.153 -6.787 1.00 . A A . 41 LYS HD2 1 1
3 4786 1 1 41 LYS HD3 H -1.539 -6.075 -5.149 1.00 . A A . 41 LYS HD3 1 1
3 4787 1 1 41 LYS HE2 H -1.918 -3.849 -4.955 1.00 . A A . 41 LYS HE2 1 1
3 4788 1 1 41 LYS HE3 H -1.956 -3.589 -6.692 1.00 . A A . 41 LYS HE3 1 1
3 4789 1 1 41 LYS HG2 H -0.056 -4.343 -6.820 1.00 . A A . 41 LYS HG2 1 1
3 4790 1 1 41 LYS HG3 H -0.140 -5.934 -7.577 1.00 . A A . 41 LYS HG3 1 1
3 4791 1 1 41 LYS HZ1 H -4.177 -3.411 -5.961 1.00 . A A . 41 LYS HZ1 1 1
3 4792 1 1 41 LYS HZ2 H -4.068 -4.815 -5.014 1.00 . A A . 41 LYS HZ2 1 1
3 4793 1 1 41 LYS HZ3 H -4.061 -4.929 -6.698 1.00 . A A . 41 LYS HZ3 1 1
3 4794 1 1 41 LYS N N 1.955 -6.707 -7.612 1.00 . A A . 41 LYS N 1 1
3 4795 1 1 41 LYS NZ N -3.744 -4.358 -5.889 1.00 . A A . 41 LYS NZ 1 1
3 4796 1 1 41 LYS O O 3.148 -6.772 -4.329 1.00 . A A . 41 LYS O 1 1
3 4797 1 1 42 THR C C 6.583 -6.728 -5.705 1.00 . A A . 42 THR C 1 1
3 4798 1 1 42 THR CA C 5.422 -7.703 -5.732 1.00 . A A . 42 THR CA 1 1
3 4799 1 1 42 THR CB C 5.774 -8.909 -6.602 1.00 . A A . 42 THR CB 1 1
3 4800 1 1 42 THR CG2 C 4.671 -9.932 -6.495 1.00 . A A . 42 THR CG2 1 1
3 4801 1 1 42 THR H H 4.222 -6.902 -7.248 1.00 . A A . 42 THR H 1 1
3 4802 1 1 42 THR HA H 5.197 -8.045 -4.736 1.00 . A A . 42 THR HA 1 1
3 4803 1 1 42 THR HB H 6.698 -9.345 -6.255 1.00 . A A . 42 THR HB 1 1
3 4804 1 1 42 THR HG1 H 6.265 -9.231 -8.492 1.00 . A A . 42 THR HG1 1 1
3 4805 1 1 42 THR HG21 H 4.548 -10.210 -5.458 1.00 . A A . 42 THR HG21 1 1
3 4806 1 1 42 THR HG22 H 4.922 -10.802 -7.081 1.00 . A A . 42 THR HG22 1 1
3 4807 1 1 42 THR HG23 H 3.748 -9.494 -6.864 1.00 . A A . 42 THR HG23 1 1
3 4808 1 1 42 THR N N 4.257 -7.052 -6.277 1.00 . A A . 42 THR N 1 1
3 4809 1 1 42 THR O O 7.660 -7.013 -5.184 1.00 . A A . 42 THR O 1 1
3 4810 1 1 42 THR OG1 O 5.918 -8.496 -7.972 1.00 . A A . 42 THR OG1 1 1
3 4811 1 1 43 ALA C C 6.677 -3.178 -6.366 1.00 . A A . 43 ALA C 1 1
3 4812 1 1 43 ALA CA C 7.323 -4.539 -6.439 1.00 . A A . 43 ALA CA 1 1
3 4813 1 1 43 ALA CB C 8.004 -4.733 -7.774 1.00 . A A . 43 ALA CB 1 1
3 4814 1 1 43 ALA H H 5.390 -5.353 -6.502 1.00 . A A . 43 ALA H 1 1
3 4815 1 1 43 ALA HA H 8.063 -4.628 -5.658 1.00 . A A . 43 ALA HA 1 1
3 4816 1 1 43 ALA HB1 H 7.317 -5.200 -8.463 1.00 . A A . 43 ALA HB1 1 1
3 4817 1 1 43 ALA HB2 H 8.875 -5.357 -7.642 1.00 . A A . 43 ALA HB2 1 1
3 4818 1 1 43 ALA HB3 H 8.301 -3.770 -8.161 1.00 . A A . 43 ALA HB3 1 1
3 4819 1 1 43 ALA N N 6.316 -5.554 -6.244 1.00 . A A . 43 ALA N 1 1
3 4820 1 1 43 ALA O O 5.531 -3.010 -6.770 1.00 . A A . 43 ALA O 1 1
3 4821 1 1 44 LEU C C 7.571 0.235 -6.246 1.00 . A A . 44 LEU C 1 1
3 4822 1 1 44 LEU CA C 6.854 -0.916 -5.564 1.00 . A A . 44 LEU CA 1 1
3 4823 1 1 44 LEU CB C 6.853 -0.718 -4.075 1.00 . A A . 44 LEU CB 1 1
3 4824 1 1 44 LEU CD1 C 6.479 -2.462 -2.352 1.00 . A A . 44 LEU CD1 1 1
3 4825 1 1 44 LEU CD2 C 4.870 -0.671 -2.682 1.00 . A A . 44 LEU CD2 1 1
3 4826 1 1 44 LEU CG C 5.829 -1.564 -3.365 1.00 . A A . 44 LEU CG 1 1
3 4827 1 1 44 LEU H H 8.320 -2.398 -5.599 1.00 . A A . 44 LEU H 1 1
3 4828 1 1 44 LEU HA H 5.832 -0.921 -5.898 1.00 . A A . 44 LEU HA 1 1
3 4829 1 1 44 LEU HB2 H 7.833 -0.967 -3.697 1.00 . A A . 44 LEU HB2 1 1
3 4830 1 1 44 LEU HB3 H 6.649 0.317 -3.859 1.00 . A A . 44 LEU HB3 1 1
3 4831 1 1 44 LEU HD11 H 6.717 -1.876 -1.460 1.00 . A A . 44 LEU HD11 1 1
3 4832 1 1 44 LEU HD12 H 7.384 -2.873 -2.773 1.00 . A A . 44 LEU HD12 1 1
3 4833 1 1 44 LEU HD13 H 5.802 -3.260 -2.093 1.00 . A A . 44 LEU HD13 1 1
3 4834 1 1 44 LEU HD21 H 5.434 0.021 -2.061 1.00 . A A . 44 LEU HD21 1 1
3 4835 1 1 44 LEU HD22 H 4.207 -1.262 -2.064 1.00 . A A . 44 LEU HD22 1 1
3 4836 1 1 44 LEU HD23 H 4.306 -0.129 -3.428 1.00 . A A . 44 LEU HD23 1 1
3 4837 1 1 44 LEU HG H 5.288 -2.163 -4.090 1.00 . A A . 44 LEU HG 1 1
3 4838 1 1 44 LEU N N 7.406 -2.217 -5.842 1.00 . A A . 44 LEU N 1 1
3 4839 1 1 44 LEU O O 8.799 0.276 -6.342 1.00 . A A . 44 LEU O 1 1
3 4840 1 1 45 LYS C C 7.411 3.409 -6.253 1.00 . A A . 45 LYS C 1 1
3 4841 1 1 45 LYS CA C 7.197 2.384 -7.315 1.00 . A A . 45 LYS CA 1 1
3 4842 1 1 45 LYS CB C 6.162 2.916 -8.283 1.00 . A A . 45 LYS CB 1 1
3 4843 1 1 45 LYS CD C 7.635 3.099 -10.309 1.00 . A A . 45 LYS CD 1 1
3 4844 1 1 45 LYS CE C 7.709 2.832 -11.802 1.00 . A A . 45 LYS CE 1 1
3 4845 1 1 45 LYS CG C 6.378 2.493 -9.713 1.00 . A A . 45 LYS CG 1 1
3 4846 1 1 45 LYS H H 5.794 1.037 -6.594 1.00 . A A . 45 LYS H 1 1
3 4847 1 1 45 LYS HA H 8.127 2.198 -7.834 1.00 . A A . 45 LYS HA 1 1
3 4848 1 1 45 LYS HB2 H 5.185 2.576 -7.971 1.00 . A A . 45 LYS HB2 1 1
3 4849 1 1 45 LYS HB3 H 6.181 3.987 -8.239 1.00 . A A . 45 LYS HB3 1 1
3 4850 1 1 45 LYS HD2 H 7.624 4.166 -10.142 1.00 . A A . 45 LYS HD2 1 1
3 4851 1 1 45 LYS HD3 H 8.499 2.664 -9.829 1.00 . A A . 45 LYS HD3 1 1
3 4852 1 1 45 LYS HE2 H 7.757 1.764 -11.961 1.00 . A A . 45 LYS HE2 1 1
3 4853 1 1 45 LYS HE3 H 6.818 3.224 -12.268 1.00 . A A . 45 LYS HE3 1 1
3 4854 1 1 45 LYS HG2 H 6.454 1.423 -9.750 1.00 . A A . 45 LYS HG2 1 1
3 4855 1 1 45 LYS HG3 H 5.540 2.813 -10.286 1.00 . A A . 45 LYS HG3 1 1
3 4856 1 1 45 LYS HZ1 H 8.924 3.251 -13.441 1.00 . A A . 45 LYS HZ1 1 1
3 4857 1 1 45 LYS HZ2 H 9.769 3.099 -11.985 1.00 . A A . 45 LYS HZ2 1 1
3 4858 1 1 45 LYS HZ3 H 8.869 4.495 -12.297 1.00 . A A . 45 LYS HZ3 1 1
3 4859 1 1 45 LYS N N 6.756 1.166 -6.709 1.00 . A A . 45 LYS N 1 1
3 4860 1 1 45 LYS NZ N 8.899 3.464 -12.424 1.00 . A A . 45 LYS NZ 1 1
3 4861 1 1 45 LYS O O 6.570 3.618 -5.384 1.00 . A A . 45 LYS O 1 1
3 4862 1 1 46 ASN C C 8.392 6.340 -5.401 1.00 . A A . 46 ASN C 1 1
3 4863 1 1 46 ASN CA C 8.981 4.943 -5.319 1.00 . A A . 46 ASN CA 1 1
3 4864 1 1 46 ASN CB C 10.490 4.980 -5.329 1.00 . A A . 46 ASN CB 1 1
3 4865 1 1 46 ASN CG C 11.012 3.613 -5.087 1.00 . A A . 46 ASN CG 1 1
3 4866 1 1 46 ASN H H 8.996 3.993 -7.226 1.00 . A A . 46 ASN H 1 1
3 4867 1 1 46 ASN HA H 8.673 4.480 -4.396 1.00 . A A . 46 ASN HA 1 1
3 4868 1 1 46 ASN HB2 H 10.852 5.332 -6.277 1.00 . A A . 46 ASN HB2 1 1
3 4869 1 1 46 ASN HB3 H 10.843 5.615 -4.532 1.00 . A A . 46 ASN HB3 1 1
3 4870 1 1 46 ASN HD21 H 11.412 4.093 -3.221 1.00 . A A . 46 ASN HD21 1 1
3 4871 1 1 46 ASN HD22 H 11.819 2.485 -3.694 1.00 . A A . 46 ASN HD22 1 1
3 4872 1 1 46 ASN N N 8.500 4.083 -6.383 1.00 . A A . 46 ASN N 1 1
3 4873 1 1 46 ASN ND2 N 11.454 3.376 -3.880 1.00 . A A . 46 ASN ND2 1 1
3 4874 1 1 46 ASN O O 8.294 7.044 -4.397 1.00 . A A . 46 ASN O 1 1
3 4875 1 1 46 ASN OD1 O 11.003 2.773 -5.979 1.00 . A A . 46 ASN OD1 1 1
3 4876 1 1 47 SER C C 5.972 8.033 -6.114 1.00 . A A . 47 SER C 1 1
3 4877 1 1 47 SER CA C 7.339 8.021 -6.797 1.00 . A A . 47 SER CA 1 1
3 4878 1 1 47 SER CB C 7.195 8.308 -8.296 1.00 . A A . 47 SER CB 1 1
3 4879 1 1 47 SER H H 8.137 6.147 -7.370 1.00 . A A . 47 SER H 1 1
3 4880 1 1 47 SER HA H 7.962 8.779 -6.349 1.00 . A A . 47 SER HA 1 1
3 4881 1 1 47 SER HB2 H 8.163 8.233 -8.769 1.00 . A A . 47 SER HB2 1 1
3 4882 1 1 47 SER HB3 H 6.524 7.585 -8.735 1.00 . A A . 47 SER HB3 1 1
3 4883 1 1 47 SER HG H 5.821 9.538 -8.970 1.00 . A A . 47 SER HG 1 1
3 4884 1 1 47 SER N N 7.984 6.732 -6.598 1.00 . A A . 47 SER N 1 1
3 4885 1 1 47 SER O O 5.474 9.080 -5.696 1.00 . A A . 47 SER O 1 1
3 4886 1 1 47 SER OG O 6.678 9.608 -8.528 1.00 . A A . 47 SER OG 1 1
3 4887 1 1 48 GLN C C 4.127 6.926 -3.876 1.00 . A A . 48 GLN C 1 1
3 4888 1 1 48 GLN CA C 4.074 6.704 -5.373 1.00 . A A . 48 GLN CA 1 1
3 4889 1 1 48 GLN CB C 3.565 5.313 -5.665 1.00 . A A . 48 GLN CB 1 1
3 4890 1 1 48 GLN CD C 2.671 5.787 -7.987 1.00 . A A . 48 GLN CD 1 1
3 4891 1 1 48 GLN CG C 3.613 4.957 -7.139 1.00 . A A . 48 GLN CG 1 1
3 4892 1 1 48 GLN H H 5.832 6.044 -6.309 1.00 . A A . 48 GLN H 1 1
3 4893 1 1 48 GLN HA H 3.398 7.420 -5.808 1.00 . A A . 48 GLN HA 1 1
3 4894 1 1 48 GLN HB2 H 4.172 4.608 -5.124 1.00 . A A . 48 GLN HB2 1 1
3 4895 1 1 48 GLN HB3 H 2.550 5.236 -5.325 1.00 . A A . 48 GLN HB3 1 1
3 4896 1 1 48 GLN HE21 H 1.351 5.883 -6.505 1.00 . A A . 48 GLN HE21 1 1
3 4897 1 1 48 GLN HE22 H 0.900 6.681 -7.970 1.00 . A A . 48 GLN HE22 1 1
3 4898 1 1 48 GLN HG2 H 4.619 5.116 -7.496 1.00 . A A . 48 GLN HG2 1 1
3 4899 1 1 48 GLN HG3 H 3.357 3.912 -7.254 1.00 . A A . 48 GLN HG3 1 1
3 4900 1 1 48 GLN N N 5.379 6.852 -5.982 1.00 . A A . 48 GLN N 1 1
3 4901 1 1 48 GLN NE2 N 1.529 6.157 -7.428 1.00 . A A . 48 GLN NE2 1 1
3 4902 1 1 48 GLN O O 3.126 7.274 -3.272 1.00 . A A . 48 GLN O 1 1
3 4903 1 1 48 GLN OE1 O 2.960 6.075 -9.147 1.00 . A A . 48 GLN OE1 1 1
3 4904 1 1 49 PHE C C 4.969 8.162 -1.284 1.00 . A A . 49 PHE C 1 1
3 4905 1 1 49 PHE CA C 5.462 6.830 -1.839 1.00 . A A . 49 PHE CA 1 1
3 4906 1 1 49 PHE CB C 6.919 6.654 -1.433 1.00 . A A . 49 PHE CB 1 1
3 4907 1 1 49 PHE CD1 C 8.702 4.968 -1.106 1.00 . A A . 49 PHE CD1 1 1
3 4908 1 1 49 PHE CD2 C 6.842 4.348 -2.440 1.00 . A A . 49 PHE CD2 1 1
3 4909 1 1 49 PHE CE1 C 9.256 3.729 -1.278 1.00 . A A . 49 PHE CE1 1 1
3 4910 1 1 49 PHE CE2 C 7.398 3.092 -2.627 1.00 . A A . 49 PHE CE2 1 1
3 4911 1 1 49 PHE CG C 7.497 5.295 -1.676 1.00 . A A . 49 PHE CG 1 1
3 4912 1 1 49 PHE CZ C 8.607 2.783 -2.040 1.00 . A A . 49 PHE CZ 1 1
3 4913 1 1 49 PHE H H 6.074 6.533 -3.834 1.00 . A A . 49 PHE H 1 1
3 4914 1 1 49 PHE HA H 4.885 6.035 -1.404 1.00 . A A . 49 PHE HA 1 1
3 4915 1 1 49 PHE HB2 H 7.523 7.364 -1.966 1.00 . A A . 49 PHE HB2 1 1
3 4916 1 1 49 PHE HB3 H 6.998 6.851 -0.377 1.00 . A A . 49 PHE HB3 1 1
3 4917 1 1 49 PHE HD1 H 9.216 5.705 -0.508 1.00 . A A . 49 PHE HD1 1 1
3 4918 1 1 49 PHE HD2 H 5.892 4.599 -2.898 1.00 . A A . 49 PHE HD2 1 1
3 4919 1 1 49 PHE HE1 H 10.202 3.500 -0.822 1.00 . A A . 49 PHE HE1 1 1
3 4920 1 1 49 PHE HE2 H 6.883 2.354 -3.225 1.00 . A A . 49 PHE HE2 1 1
3 4921 1 1 49 PHE HZ H 9.041 1.799 -2.165 1.00 . A A . 49 PHE HZ 1 1
3 4922 1 1 49 PHE N N 5.299 6.743 -3.287 1.00 . A A . 49 PHE N 1 1
3 4923 1 1 49 PHE O O 4.582 8.253 -0.121 1.00 . A A . 49 PHE O 1 1
3 4924 1 1 50 ASP C C 3.050 10.525 -1.528 1.00 . A A . 50 ASP C 1 1
3 4925 1 1 50 ASP CA C 4.556 10.518 -1.706 1.00 . A A . 50 ASP CA 1 1
3 4926 1 1 50 ASP CB C 4.967 11.547 -2.756 1.00 . A A . 50 ASP CB 1 1
3 4927 1 1 50 ASP CG C 4.726 12.976 -2.308 1.00 . A A . 50 ASP CG 1 1
3 4928 1 1 50 ASP H H 5.236 9.040 -3.056 1.00 . A A . 50 ASP H 1 1
3 4929 1 1 50 ASP HA H 5.031 10.748 -0.765 1.00 . A A . 50 ASP HA 1 1
3 4930 1 1 50 ASP HB2 H 6.018 11.427 -2.971 1.00 . A A . 50 ASP HB2 1 1
3 4931 1 1 50 ASP HB3 H 4.400 11.372 -3.658 1.00 . A A . 50 ASP HB3 1 1
3 4932 1 1 50 ASP N N 4.974 9.187 -2.123 1.00 . A A . 50 ASP N 1 1
3 4933 1 1 50 ASP O O 2.491 11.265 -0.722 1.00 . A A . 50 ASP O 1 1
3 4934 1 1 50 ASP OD1 O 3.615 13.498 -2.534 1.00 . A A . 50 ASP OD1 1 1
3 4935 1 1 50 ASP OD2 O 5.656 13.589 -1.744 1.00 . A A . 50 ASP OD2 1 1
3 4936 1 1 51 LYS C C 0.578 8.438 -1.259 1.00 . A A . 51 LYS C 1 1
3 4937 1 1 51 LYS CA C 0.982 9.486 -2.264 1.00 . A A . 51 LYS CA 1 1
3 4938 1 1 51 LYS CB C 0.507 9.072 -3.643 1.00 . A A . 51 LYS CB 1 1
3 4939 1 1 51 LYS CD C 0.930 9.294 -6.077 1.00 . A A . 51 LYS CD 1 1
3 4940 1 1 51 LYS CE C 1.849 9.933 -7.093 1.00 . A A . 51 LYS CE 1 1
3 4941 1 1 51 LYS CG C 1.530 9.329 -4.711 1.00 . A A . 51 LYS CG 1 1
3 4942 1 1 51 LYS H H 2.947 9.022 -2.836 1.00 . A A . 51 LYS H 1 1
3 4943 1 1 51 LYS HA H 0.520 10.428 -2.004 1.00 . A A . 51 LYS HA 1 1
3 4944 1 1 51 LYS HB2 H 0.294 8.015 -3.630 1.00 . A A . 51 LYS HB2 1 1
3 4945 1 1 51 LYS HB3 H -0.389 9.619 -3.887 1.00 . A A . 51 LYS HB3 1 1
3 4946 1 1 51 LYS HD2 H 0.774 8.263 -6.348 1.00 . A A . 51 LYS HD2 1 1
3 4947 1 1 51 LYS HD3 H -0.007 9.814 -6.061 1.00 . A A . 51 LYS HD3 1 1
3 4948 1 1 51 LYS HE2 H 2.804 9.436 -7.041 1.00 . A A . 51 LYS HE2 1 1
3 4949 1 1 51 LYS HE3 H 1.422 9.801 -8.073 1.00 . A A . 51 LYS HE3 1 1
3 4950 1 1 51 LYS HG2 H 1.997 10.285 -4.547 1.00 . A A . 51 LYS HG2 1 1
3 4951 1 1 51 LYS HG3 H 2.262 8.546 -4.649 1.00 . A A . 51 LYS HG3 1 1
3 4952 1 1 51 LYS HZ1 H 1.140 11.891 -6.918 1.00 . A A . 51 LYS HZ1 1 1
3 4953 1 1 51 LYS HZ2 H 2.710 11.779 -7.533 1.00 . A A . 51 LYS HZ2 1 1
3 4954 1 1 51 LYS HZ3 H 2.434 11.536 -5.887 1.00 . A A . 51 LYS HZ3 1 1
3 4955 1 1 51 LYS N N 2.417 9.634 -2.266 1.00 . A A . 51 LYS N 1 1
3 4956 1 1 51 LYS NZ N 2.046 11.384 -6.841 1.00 . A A . 51 LYS NZ 1 1
3 4957 1 1 51 LYS O O -0.545 7.985 -1.271 1.00 . A A . 51 LYS O 1 1
3 4958 1 1 52 LEU C C 0.292 7.684 1.645 1.00 . A A . 52 LEU C 1 1
3 4959 1 1 52 LEU CA C 1.184 7.035 0.600 1.00 . A A . 52 LEU CA 1 1
3 4960 1 1 52 LEU CB C 2.442 6.487 1.248 1.00 . A A . 52 LEU CB 1 1
3 4961 1 1 52 LEU CD1 C 2.480 5.172 3.327 1.00 . A A . 52 LEU CD1 1 1
3 4962 1 1 52 LEU CD2 C 1.007 4.428 1.454 1.00 . A A . 52 LEU CD2 1 1
3 4963 1 1 52 LEU CG C 2.321 5.098 1.837 1.00 . A A . 52 LEU CG 1 1
3 4964 1 1 52 LEU H H 2.444 8.287 -0.540 1.00 . A A . 52 LEU H 1 1
3 4965 1 1 52 LEU HA H 0.643 6.223 0.140 1.00 . A A . 52 LEU HA 1 1
3 4966 1 1 52 LEU HB2 H 3.231 6.467 0.521 1.00 . A A . 52 LEU HB2 1 1
3 4967 1 1 52 LEU HB3 H 2.725 7.162 2.040 1.00 . A A . 52 LEU HB3 1 1
3 4968 1 1 52 LEU HD11 H 1.740 5.847 3.730 1.00 . A A . 52 LEU HD11 1 1
3 4969 1 1 52 LEU HD12 H 3.469 5.539 3.549 1.00 . A A . 52 LEU HD12 1 1
3 4970 1 1 52 LEU HD13 H 2.347 4.189 3.753 1.00 . A A . 52 LEU HD13 1 1
3 4971 1 1 52 LEU HD21 H 0.960 4.319 0.380 1.00 . A A . 52 LEU HD21 1 1
3 4972 1 1 52 LEU HD22 H 0.181 5.038 1.791 1.00 . A A . 52 LEU HD22 1 1
3 4973 1 1 52 LEU HD23 H 0.949 3.455 1.917 1.00 . A A . 52 LEU HD23 1 1
3 4974 1 1 52 LEU HG H 3.119 4.504 1.452 1.00 . A A . 52 LEU HG 1 1
3 4975 1 1 52 LEU N N 1.514 7.991 -0.435 1.00 . A A . 52 LEU N 1 1
3 4976 1 1 52 LEU O O -0.652 7.070 2.136 1.00 . A A . 52 LEU O 1 1
3 4977 1 1 53 SER C C -1.598 9.977 2.103 1.00 . A A . 53 SER C 1 1
3 4978 1 1 53 SER CA C -0.290 9.700 2.839 1.00 . A A . 53 SER CA 1 1
3 4979 1 1 53 SER CB C 0.393 11.004 3.256 1.00 . A A . 53 SER CB 1 1
3 4980 1 1 53 SER H H 1.404 9.345 1.625 1.00 . A A . 53 SER H 1 1
3 4981 1 1 53 SER HA H -0.501 9.105 3.715 1.00 . A A . 53 SER HA 1 1
3 4982 1 1 53 SER HB2 H 1.401 10.792 3.575 1.00 . A A . 53 SER HB2 1 1
3 4983 1 1 53 SER HB3 H 0.418 11.677 2.412 1.00 . A A . 53 SER HB3 1 1
3 4984 1 1 53 SER HG H -0.813 12.378 3.974 1.00 . A A . 53 SER HG 1 1
3 4985 1 1 53 SER N N 0.581 8.933 1.969 1.00 . A A . 53 SER N 1 1
3 4986 1 1 53 SER O O -2.637 10.231 2.709 1.00 . A A . 53 SER O 1 1
3 4987 1 1 53 SER OG O -0.299 11.636 4.322 1.00 . A A . 53 SER OG 1 1
3 4988 1 1 54 GLN C C -3.458 8.712 -0.115 1.00 . A A . 54 GLN C 1 1
3 4989 1 1 54 GLN CA C -2.688 10.029 -0.066 1.00 . A A . 54 GLN CA 1 1
3 4990 1 1 54 GLN CB C -2.251 10.434 -1.452 1.00 . A A . 54 GLN CB 1 1
3 4991 1 1 54 GLN CD C -3.372 11.877 -3.192 1.00 . A A . 54 GLN CD 1 1
3 4992 1 1 54 GLN CG C -3.393 10.579 -2.425 1.00 . A A . 54 GLN CG 1 1
3 4993 1 1 54 GLN H H -0.666 9.747 0.362 1.00 . A A . 54 GLN H 1 1
3 4994 1 1 54 GLN HA H -3.308 10.798 0.340 1.00 . A A . 54 GLN HA 1 1
3 4995 1 1 54 GLN HB2 H -1.726 11.362 -1.385 1.00 . A A . 54 GLN HB2 1 1
3 4996 1 1 54 GLN HB3 H -1.583 9.682 -1.830 1.00 . A A . 54 GLN HB3 1 1
3 4997 1 1 54 GLN HE21 H -2.417 10.984 -4.663 1.00 . A A . 54 GLN HE21 1 1
3 4998 1 1 54 GLN HE22 H -2.751 12.657 -4.901 1.00 . A A . 54 GLN HE22 1 1
3 4999 1 1 54 GLN HG2 H -3.312 9.774 -3.136 1.00 . A A . 54 GLN HG2 1 1
3 5000 1 1 54 GLN HG3 H -4.324 10.499 -1.890 1.00 . A A . 54 GLN HG3 1 1
3 5001 1 1 54 GLN N N -1.530 9.897 0.781 1.00 . A A . 54 GLN N 1 1
3 5002 1 1 54 GLN NE2 N -2.787 11.837 -4.368 1.00 . A A . 54 GLN NE2 1 1
3 5003 1 1 54 GLN O O -4.672 8.695 -0.142 1.00 . A A . 54 GLN O 1 1
3 5004 1 1 54 GLN OE1 O -3.908 12.890 -2.748 1.00 . A A . 54 GLN OE1 1 1
3 5005 1 1 55 LEU C C -3.917 6.105 1.298 1.00 . A A . 55 LEU C 1 1
3 5006 1 1 55 LEU CA C -3.277 6.282 -0.055 1.00 . A A . 55 LEU CA 1 1
3 5007 1 1 55 LEU CB C -2.142 5.285 -0.262 1.00 . A A . 55 LEU CB 1 1
3 5008 1 1 55 LEU CD1 C -3.041 2.953 -0.337 1.00 . A A . 55 LEU CD1 1 1
3 5009 1 1 55 LEU CD2 C -3.384 4.488 -2.277 1.00 . A A . 55 LEU CD2 1 1
3 5010 1 1 55 LEU CG C -2.449 4.088 -1.149 1.00 . A A . 55 LEU CG 1 1
3 5011 1 1 55 LEU H H -1.756 7.701 -0.188 1.00 . A A . 55 LEU H 1 1
3 5012 1 1 55 LEU HA H -4.013 6.162 -0.826 1.00 . A A . 55 LEU HA 1 1
3 5013 1 1 55 LEU HB2 H -1.306 5.814 -0.695 1.00 . A A . 55 LEU HB2 1 1
3 5014 1 1 55 LEU HB3 H -1.844 4.916 0.700 1.00 . A A . 55 LEU HB3 1 1
3 5015 1 1 55 LEU HD11 H -2.305 2.587 0.363 1.00 . A A . 55 LEU HD11 1 1
3 5016 1 1 55 LEU HD12 H -3.339 2.156 -0.998 1.00 . A A . 55 LEU HD12 1 1
3 5017 1 1 55 LEU HD13 H -3.903 3.311 0.205 1.00 . A A . 55 LEU HD13 1 1
3 5018 1 1 55 LEU HD21 H -2.988 5.369 -2.767 1.00 . A A . 55 LEU HD21 1 1
3 5019 1 1 55 LEU HD22 H -4.361 4.703 -1.875 1.00 . A A . 55 LEU HD22 1 1
3 5020 1 1 55 LEU HD23 H -3.463 3.678 -2.996 1.00 . A A . 55 LEU HD23 1 1
3 5021 1 1 55 LEU HG H -1.527 3.750 -1.586 1.00 . A A . 55 LEU HG 1 1
3 5022 1 1 55 LEU N N -2.723 7.615 -0.121 1.00 . A A . 55 LEU N 1 1
3 5023 1 1 55 LEU O O -4.876 5.358 1.470 1.00 . A A . 55 LEU O 1 1
3 5024 1 1 56 LYS C C -5.173 7.775 3.532 1.00 . A A . 56 LYS C 1 1
3 5025 1 1 56 LYS CA C -3.943 6.906 3.573 1.00 . A A . 56 LYS CA 1 1
3 5026 1 1 56 LYS CB C -2.927 7.480 4.554 1.00 . A A . 56 LYS CB 1 1
3 5027 1 1 56 LYS CD C -4.352 6.238 6.212 1.00 . A A . 56 LYS CD 1 1
3 5028 1 1 56 LYS CE C -4.620 5.989 7.681 1.00 . A A . 56 LYS CE 1 1
3 5029 1 1 56 LYS CG C -3.323 7.336 6.013 1.00 . A A . 56 LYS CG 1 1
3 5030 1 1 56 LYS H H -2.577 7.379 2.039 1.00 . A A . 56 LYS H 1 1
3 5031 1 1 56 LYS HA H -4.217 5.908 3.871 1.00 . A A . 56 LYS HA 1 1
3 5032 1 1 56 LYS HB2 H -1.981 6.980 4.407 1.00 . A A . 56 LYS HB2 1 1
3 5033 1 1 56 LYS HB3 H -2.807 8.535 4.341 1.00 . A A . 56 LYS HB3 1 1
3 5034 1 1 56 LYS HD2 H -5.272 6.544 5.735 1.00 . A A . 56 LYS HD2 1 1
3 5035 1 1 56 LYS HD3 H -3.995 5.332 5.751 1.00 . A A . 56 LYS HD3 1 1
3 5036 1 1 56 LYS HE2 H -5.287 5.145 7.774 1.00 . A A . 56 LYS HE2 1 1
3 5037 1 1 56 LYS HE3 H -3.683 5.762 8.167 1.00 . A A . 56 LYS HE3 1 1
3 5038 1 1 56 LYS HG2 H -2.440 7.089 6.587 1.00 . A A . 56 LYS HG2 1 1
3 5039 1 1 56 LYS HG3 H -3.733 8.270 6.361 1.00 . A A . 56 LYS HG3 1 1
3 5040 1 1 56 LYS HZ1 H -5.544 6.937 9.297 1.00 . A A . 56 LYS HZ1 1 1
3 5041 1 1 56 LYS HZ2 H -6.057 7.507 7.785 1.00 . A A . 56 LYS HZ2 1 1
3 5042 1 1 56 LYS HZ3 H -4.540 7.951 8.392 1.00 . A A . 56 LYS HZ3 1 1
3 5043 1 1 56 LYS N N -3.382 6.847 2.248 1.00 . A A . 56 LYS N 1 1
3 5044 1 1 56 LYS NZ N -5.232 7.177 8.335 1.00 . A A . 56 LYS NZ 1 1
3 5045 1 1 56 LYS O O -6.133 7.538 4.231 1.00 . A A . 56 LYS O 1 1
3 5046 1 1 57 THR C C -7.351 8.961 1.760 1.00 . A A . 57 THR C 1 1
3 5047 1 1 57 THR CA C -6.202 9.675 2.451 1.00 . A A . 57 THR CA 1 1
3 5048 1 1 57 THR CB C -5.702 10.850 1.599 1.00 . A A . 57 THR CB 1 1
3 5049 1 1 57 THR CG2 C -6.546 11.054 0.363 1.00 . A A . 57 THR CG2 1 1
3 5050 1 1 57 THR H H -4.307 8.879 2.161 1.00 . A A . 57 THR H 1 1
3 5051 1 1 57 THR HA H -6.523 10.048 3.395 1.00 . A A . 57 THR HA 1 1
3 5052 1 1 57 THR HB H -4.719 10.587 1.272 1.00 . A A . 57 THR HB 1 1
3 5053 1 1 57 THR HG1 H -6.448 12.177 2.860 1.00 . A A . 57 THR HG1 1 1
3 5054 1 1 57 THR HG21 H -7.571 10.771 0.584 1.00 . A A . 57 THR HG21 1 1
3 5055 1 1 57 THR HG22 H -6.145 10.427 -0.432 1.00 . A A . 57 THR HG22 1 1
3 5056 1 1 57 THR HG23 H -6.503 12.087 0.061 1.00 . A A . 57 THR HG23 1 1
3 5057 1 1 57 THR N N -5.116 8.762 2.676 1.00 . A A . 57 THR N 1 1
3 5058 1 1 57 THR O O -8.515 9.228 2.023 1.00 . A A . 57 THR O 1 1
3 5059 1 1 57 THR OG1 O -5.626 12.054 2.371 1.00 . A A . 57 THR OG1 1 1
3 5060 1 1 58 LEU C C -8.515 6.188 1.042 1.00 . A A . 58 LEU C 1 1
3 5061 1 1 58 LEU CA C -7.944 7.261 0.153 1.00 . A A . 58 LEU CA 1 1
3 5062 1 1 58 LEU CB C -7.227 6.697 -1.038 1.00 . A A . 58 LEU CB 1 1
3 5063 1 1 58 LEU CD1 C -5.554 7.323 -2.761 1.00 . A A . 58 LEU CD1 1 1
3 5064 1 1 58 LEU CD2 C -7.920 8.173 -2.904 1.00 . A A . 58 LEU CD2 1 1
3 5065 1 1 58 LEU CG C -6.774 7.778 -1.990 1.00 . A A . 58 LEU CG 1 1
3 5066 1 1 58 LEU H H -6.041 7.963 0.638 1.00 . A A . 58 LEU H 1 1
3 5067 1 1 58 LEU HA H -8.742 7.896 -0.185 1.00 . A A . 58 LEU HA 1 1
3 5068 1 1 58 LEU HB2 H -6.363 6.146 -0.696 1.00 . A A . 58 LEU HB2 1 1
3 5069 1 1 58 LEU HB3 H -7.882 6.036 -1.559 1.00 . A A . 58 LEU HB3 1 1
3 5070 1 1 58 LEU HD11 H -5.435 7.929 -3.645 1.00 . A A . 58 LEU HD11 1 1
3 5071 1 1 58 LEU HD12 H -5.655 6.284 -3.037 1.00 . A A . 58 LEU HD12 1 1
3 5072 1 1 58 LEU HD13 H -4.687 7.443 -2.121 1.00 . A A . 58 LEU HD13 1 1
3 5073 1 1 58 LEU HD21 H -8.156 7.351 -3.561 1.00 . A A . 58 LEU HD21 1 1
3 5074 1 1 58 LEU HD22 H -7.638 9.036 -3.487 1.00 . A A . 58 LEU HD22 1 1
3 5075 1 1 58 LEU HD23 H -8.792 8.410 -2.300 1.00 . A A . 58 LEU HD23 1 1
3 5076 1 1 58 LEU HG H -6.490 8.651 -1.409 1.00 . A A . 58 LEU HG 1 1
3 5077 1 1 58 LEU N N -6.996 8.063 0.866 1.00 . A A . 58 LEU N 1 1
3 5078 1 1 58 LEU O O -9.700 5.922 1.014 1.00 . A A . 58 LEU O 1 1
3 5079 1 1 59 LEU C C -8.957 5.531 3.889 1.00 . A A . 59 LEU C 1 1
3 5080 1 1 59 LEU CA C -8.122 4.718 2.907 1.00 . A A . 59 LEU CA 1 1
3 5081 1 1 59 LEU CB C -6.912 4.118 3.607 1.00 . A A . 59 LEU CB 1 1
3 5082 1 1 59 LEU CD1 C -7.188 3.036 5.814 1.00 . A A . 59 LEU CD1 1 1
3 5083 1 1 59 LEU CD2 C -8.451 2.178 3.919 1.00 . A A . 59 LEU CD2 1 1
3 5084 1 1 59 LEU CG C -7.155 2.807 4.340 1.00 . A A . 59 LEU CG 1 1
3 5085 1 1 59 LEU H H -6.704 5.715 1.693 1.00 . A A . 59 LEU H 1 1
3 5086 1 1 59 LEU HA H -8.739 3.924 2.483 1.00 . A A . 59 LEU HA 1 1
3 5087 1 1 59 LEU HB2 H -6.136 3.971 2.875 1.00 . A A . 59 LEU HB2 1 1
3 5088 1 1 59 LEU HB3 H -6.564 4.839 4.329 1.00 . A A . 59 LEU HB3 1 1
3 5089 1 1 59 LEU HD11 H -6.237 3.430 6.134 1.00 . A A . 59 LEU HD11 1 1
3 5090 1 1 59 LEU HD12 H -7.385 2.095 6.309 1.00 . A A . 59 LEU HD12 1 1
3 5091 1 1 59 LEU HD13 H -7.984 3.743 6.038 1.00 . A A . 59 LEU HD13 1 1
3 5092 1 1 59 LEU HD21 H -9.255 2.877 4.099 1.00 . A A . 59 LEU HD21 1 1
3 5093 1 1 59 LEU HD22 H -8.617 1.280 4.502 1.00 . A A . 59 LEU HD22 1 1
3 5094 1 1 59 LEU HD23 H -8.405 1.930 2.870 1.00 . A A . 59 LEU HD23 1 1
3 5095 1 1 59 LEU HG H -6.361 2.119 4.121 1.00 . A A . 59 LEU HG 1 1
3 5096 1 1 59 LEU N N -7.668 5.591 1.841 1.00 . A A . 59 LEU N 1 1
3 5097 1 1 59 LEU O O -9.934 5.058 4.437 1.00 . A A . 59 LEU O 1 1
3 5098 1 1 60 ASP C C -10.628 8.016 4.161 1.00 . A A . 60 ASP C 1 1
3 5099 1 1 60 ASP CA C -9.310 7.748 4.842 1.00 . A A . 60 ASP CA 1 1
3 5100 1 1 60 ASP CB C -8.516 9.048 4.918 1.00 . A A . 60 ASP CB 1 1
3 5101 1 1 60 ASP CG C -7.726 9.214 6.206 1.00 . A A . 60 ASP CG 1 1
3 5102 1 1 60 ASP H H -7.681 7.022 3.739 1.00 . A A . 60 ASP H 1 1
3 5103 1 1 60 ASP HA H -9.483 7.358 5.825 1.00 . A A . 60 ASP HA 1 1
3 5104 1 1 60 ASP HB2 H -7.831 9.044 4.095 1.00 . A A . 60 ASP HB2 1 1
3 5105 1 1 60 ASP HB3 H -9.175 9.887 4.790 1.00 . A A . 60 ASP HB3 1 1
3 5106 1 1 60 ASP N N -8.550 6.762 4.089 1.00 . A A . 60 ASP N 1 1
3 5107 1 1 60 ASP O O -11.572 8.516 4.761 1.00 . A A . 60 ASP O 1 1
3 5108 1 1 60 ASP OD1 O -7.360 8.188 6.823 1.00 . A A . 60 ASP OD1 1 1
3 5109 1 1 60 ASP OD2 O -7.465 10.367 6.620 1.00 . A A . 60 ASP OD2 1 1
3 5110 1 1 61 LYS C C -12.732 6.574 2.403 1.00 . A A . 61 LYS C 1 1
3 5111 1 1 61 LYS CA C -11.898 7.805 2.152 1.00 . A A . 61 LYS CA 1 1
3 5112 1 1 61 LYS CB C -11.618 7.980 0.672 1.00 . A A . 61 LYS CB 1 1
3 5113 1 1 61 LYS CD C -10.978 9.659 -1.069 1.00 . A A . 61 LYS CD 1 1
3 5114 1 1 61 LYS CE C -12.407 9.987 -1.484 1.00 . A A . 61 LYS CE 1 1
3 5115 1 1 61 LYS CG C -10.886 9.253 0.393 1.00 . A A . 61 LYS CG 1 1
3 5116 1 1 61 LYS H H -9.852 7.450 2.422 1.00 . A A . 61 LYS H 1 1
3 5117 1 1 61 LYS HA H -12.404 8.659 2.525 1.00 . A A . 61 LYS HA 1 1
3 5118 1 1 61 LYS HB2 H -11.012 7.154 0.329 1.00 . A A . 61 LYS HB2 1 1
3 5119 1 1 61 LYS HB3 H -12.536 7.992 0.131 1.00 . A A . 61 LYS HB3 1 1
3 5120 1 1 61 LYS HD2 H -10.361 10.527 -1.229 1.00 . A A . 61 LYS HD2 1 1
3 5121 1 1 61 LYS HD3 H -10.617 8.844 -1.679 1.00 . A A . 61 LYS HD3 1 1
3 5122 1 1 61 LYS HE2 H -12.408 10.266 -2.526 1.00 . A A . 61 LYS HE2 1 1
3 5123 1 1 61 LYS HE3 H -13.019 9.107 -1.351 1.00 . A A . 61 LYS HE3 1 1
3 5124 1 1 61 LYS HG2 H -11.315 10.010 1.012 1.00 . A A . 61 LYS HG2 1 1
3 5125 1 1 61 LYS HG3 H -9.847 9.120 0.665 1.00 . A A . 61 LYS HG3 1 1
3 5126 1 1 61 LYS HZ1 H -13.952 11.309 -1.019 1.00 . A A . 61 LYS HZ1 1 1
3 5127 1 1 61 LYS HZ2 H -12.407 11.960 -0.797 1.00 . A A . 61 LYS HZ2 1 1
3 5128 1 1 61 LYS HZ3 H -13.025 10.847 0.318 1.00 . A A . 61 LYS HZ3 1 1
3 5129 1 1 61 LYS N N -10.674 7.715 2.887 1.00 . A A . 61 LYS N 1 1
3 5130 1 1 61 LYS NZ N -12.986 11.103 -0.689 1.00 . A A . 61 LYS NZ 1 1
3 5131 1 1 61 LYS O O -13.956 6.595 2.354 1.00 . A A . 61 LYS O 1 1
3 5132 1 1 62 LEU C C -13.135 4.272 4.449 1.00 . A A . 62 LEU C 1 1
3 5133 1 1 62 LEU CA C -12.661 4.244 3.034 1.00 . A A . 62 LEU CA 1 1
3 5134 1 1 62 LEU CB C -11.696 3.069 2.850 1.00 . A A . 62 LEU CB 1 1
3 5135 1 1 62 LEU CD1 C -12.688 2.945 0.600 1.00 . A A . 62 LEU CD1 1 1
3 5136 1 1 62 LEU CD2 C -10.251 3.162 0.792 1.00 . A A . 62 LEU CD2 1 1
3 5137 1 1 62 LEU CG C -11.492 2.589 1.418 1.00 . A A . 62 LEU CG 1 1
3 5138 1 1 62 LEU H H -11.076 5.642 2.913 1.00 . A A . 62 LEU H 1 1
3 5139 1 1 62 LEU HA H -13.507 4.124 2.379 1.00 . A A . 62 LEU HA 1 1
3 5140 1 1 62 LEU HB2 H -10.736 3.353 3.258 1.00 . A A . 62 LEU HB2 1 1
3 5141 1 1 62 LEU HB3 H -12.081 2.243 3.424 1.00 . A A . 62 LEU HB3 1 1
3 5142 1 1 62 LEU HD11 H -12.874 4.001 0.715 1.00 . A A . 62 LEU HD11 1 1
3 5143 1 1 62 LEU HD12 H -13.541 2.379 0.950 1.00 . A A . 62 LEU HD12 1 1
3 5144 1 1 62 LEU HD13 H -12.498 2.723 -0.438 1.00 . A A . 62 LEU HD13 1 1
3 5145 1 1 62 LEU HD21 H -10.295 3.024 -0.280 1.00 . A A . 62 LEU HD21 1 1
3 5146 1 1 62 LEU HD22 H -9.383 2.656 1.184 1.00 . A A . 62 LEU HD22 1 1
3 5147 1 1 62 LEU HD23 H -10.192 4.217 1.018 1.00 . A A . 62 LEU HD23 1 1
3 5148 1 1 62 LEU HG H -11.398 1.516 1.422 1.00 . A A . 62 LEU HG 1 1
3 5149 1 1 62 LEU N N -12.035 5.524 2.756 1.00 . A A . 62 LEU N 1 1
3 5150 1 1 62 LEU O O -13.985 3.490 4.861 1.00 . A A . 62 LEU O 1 1
3 5151 1 1 63 GLU C C -14.367 5.544 6.731 1.00 . A A . 63 GLU C 1 1
3 5152 1 1 63 GLU CA C -12.864 5.432 6.556 1.00 . A A . 63 GLU CA 1 1
3 5153 1 1 63 GLU CB C -12.207 6.718 6.999 1.00 . A A . 63 GLU CB 1 1
3 5154 1 1 63 GLU CD C -10.426 7.792 8.415 1.00 . A A . 63 GLU CD 1 1
3 5155 1 1 63 GLU CG C -10.898 6.526 7.727 1.00 . A A . 63 GLU CG 1 1
3 5156 1 1 63 GLU H H -11.730 5.618 4.803 1.00 . A A . 63 GLU H 1 1
3 5157 1 1 63 GLU HA H -12.490 4.624 7.151 1.00 . A A . 63 GLU HA 1 1
3 5158 1 1 63 GLU HB2 H -11.994 7.303 6.108 1.00 . A A . 63 GLU HB2 1 1
3 5159 1 1 63 GLU HB3 H -12.892 7.256 7.635 1.00 . A A . 63 GLU HB3 1 1
3 5160 1 1 63 GLU HG2 H -11.019 5.753 8.465 1.00 . A A . 63 GLU HG2 1 1
3 5161 1 1 63 GLU HG3 H -10.153 6.218 7.010 1.00 . A A . 63 GLU HG3 1 1
3 5162 1 1 63 GLU N N -12.506 5.153 5.191 1.00 . A A . 63 GLU N 1 1
3 5163 1 1 63 GLU O O -15.044 6.218 5.957 1.00 . A A . 63 GLU O 1 1
3 5164 1 1 63 GLU OE1 O -9.894 7.697 9.542 1.00 . A A . 63 GLU OE1 1 1
3 5165 1 1 63 GLU OE2 O -10.602 8.887 7.847 1.00 . A A . 63 GLU OE2 1 1
3 5166 1 1 64 GLY C C -17.026 3.849 7.136 1.00 . A A . 64 GLY C 1 1
3 5167 1 1 64 GLY CA C -16.304 4.880 7.974 1.00 . A A . 64 GLY CA 1 1
3 5168 1 1 64 GLY H H -14.290 4.374 8.347 1.00 . A A . 64 GLY H 1 1
3 5169 1 1 64 GLY HA2 H -16.489 4.676 9.017 1.00 . A A . 64 GLY HA2 1 1
3 5170 1 1 64 GLY HA3 H -16.686 5.860 7.733 1.00 . A A . 64 GLY HA3 1 1
3 5171 1 1 64 GLY N N -14.883 4.870 7.741 1.00 . A A . 64 GLY N 1 1
3 5172 1 1 64 GLY O O -18.225 3.643 7.296 1.00 . A A . 64 GLY O 1 1
3 5173 1 1 65 SER C C -16.255 0.825 5.779 1.00 . A A . 65 SER C 1 1
3 5174 1 1 65 SER CA C -16.881 2.163 5.399 1.00 . A A . 65 SER CA 1 1
3 5175 1 1 65 SER CB C -16.649 2.482 3.925 1.00 . A A . 65 SER CB 1 1
3 5176 1 1 65 SER H H -15.351 3.461 6.089 1.00 . A A . 65 SER H 1 1
3 5177 1 1 65 SER HA H -17.948 2.118 5.594 1.00 . A A . 65 SER HA 1 1
3 5178 1 1 65 SER HB2 H -15.633 2.247 3.660 1.00 . A A . 65 SER HB2 1 1
3 5179 1 1 65 SER HB3 H -17.320 1.897 3.316 1.00 . A A . 65 SER HB3 1 1
3 5180 1 1 65 SER HG H -16.191 4.388 4.051 1.00 . A A . 65 SER HG 1 1
3 5181 1 1 65 SER N N -16.307 3.219 6.216 1.00 . A A . 65 SER N 1 1
3 5182 1 1 65 SER O O -15.267 0.791 6.516 1.00 . A A . 65 SER O 1 1
3 5183 1 1 65 SER OG O -16.893 3.854 3.660 1.00 . A A . 65 SER OG 1 1
3 5184 1 1 66 ARG C C -14.988 -1.822 4.775 1.00 . A A . 66 ARG C 1 1
3 5185 1 1 66 ARG CA C -16.262 -1.591 5.571 1.00 . A A . 66 ARG CA 1 1
3 5186 1 1 66 ARG CB C -17.266 -2.678 5.228 1.00 . A A . 66 ARG CB 1 1
3 5187 1 1 66 ARG CD C -18.115 -4.111 3.347 1.00 . A A . 66 ARG CD 1 1
3 5188 1 1 66 ARG CG C -17.446 -2.821 3.740 1.00 . A A . 66 ARG CG 1 1
3 5189 1 1 66 ARG CZ C -18.272 -5.496 1.312 1.00 . A A . 66 ARG CZ 1 1
3 5190 1 1 66 ARG H H -17.617 -0.197 4.729 1.00 . A A . 66 ARG H 1 1
3 5191 1 1 66 ARG HA H -16.030 -1.637 6.610 1.00 . A A . 66 ARG HA 1 1
3 5192 1 1 66 ARG HB2 H -16.922 -3.615 5.628 1.00 . A A . 66 ARG HB2 1 1
3 5193 1 1 66 ARG HB3 H -18.220 -2.425 5.665 1.00 . A A . 66 ARG HB3 1 1
3 5194 1 1 66 ARG HD2 H -17.623 -4.923 3.855 1.00 . A A . 66 ARG HD2 1 1
3 5195 1 1 66 ARG HD3 H -19.151 -4.066 3.644 1.00 . A A . 66 ARG HD3 1 1
3 5196 1 1 66 ARG HE H -17.774 -3.555 1.343 1.00 . A A . 66 ARG HE 1 1
3 5197 1 1 66 ARG HG2 H -18.046 -2.001 3.392 1.00 . A A . 66 ARG HG2 1 1
3 5198 1 1 66 ARG HG3 H -16.472 -2.775 3.281 1.00 . A A . 66 ARG HG3 1 1
3 5199 1 1 66 ARG HH11 H -18.761 -6.460 3.026 1.00 . A A . 66 ARG HH11 1 1
3 5200 1 1 66 ARG HH12 H -18.817 -7.426 1.588 1.00 . A A . 66 ARG HH12 1 1
3 5201 1 1 66 ARG HH21 H -17.856 -4.823 -0.554 1.00 . A A . 66 ARG HH21 1 1
3 5202 1 1 66 ARG HH22 H -18.307 -6.494 -0.453 1.00 . A A . 66 ARG HH22 1 1
3 5203 1 1 66 ARG N N -16.811 -0.271 5.284 1.00 . A A . 66 ARG N 1 1
3 5204 1 1 66 ARG NE N -18.038 -4.327 1.902 1.00 . A A . 66 ARG NE 1 1
3 5205 1 1 66 ARG NH1 N -18.649 -6.543 2.032 1.00 . A A . 66 ARG NH1 1 1
3 5206 1 1 66 ARG NH2 N -18.136 -5.614 -0.002 1.00 . A A . 66 ARG NH2 1 1
3 5207 1 1 66 ARG O O -14.071 -2.514 5.219 1.00 . A A . 66 ARG O 1 1
3 5208 1 1 67 GLU C C -12.572 -0.899 3.370 1.00 . A A . 67 GLU C 1 1
3 5209 1 1 67 GLU CA C -13.827 -1.325 2.692 1.00 . A A . 67 GLU CA 1 1
3 5210 1 1 67 GLU CB C -14.095 -0.446 1.506 1.00 . A A . 67 GLU CB 1 1
3 5211 1 1 67 GLU CD C -16.152 -1.588 0.648 1.00 . A A . 67 GLU CD 1 1
3 5212 1 1 67 GLU CG C -14.722 -1.179 0.370 1.00 . A A . 67 GLU CG 1 1
3 5213 1 1 67 GLU H H -15.706 -0.665 3.321 1.00 . A A . 67 GLU H 1 1
3 5214 1 1 67 GLU HA H -13.730 -2.337 2.365 1.00 . A A . 67 GLU HA 1 1
3 5215 1 1 67 GLU HB2 H -14.784 0.328 1.808 1.00 . A A . 67 GLU HB2 1 1
3 5216 1 1 67 GLU HB3 H -13.175 0.002 1.170 1.00 . A A . 67 GLU HB3 1 1
3 5217 1 1 67 GLU HG2 H -14.698 -0.545 -0.493 1.00 . A A . 67 GLU HG2 1 1
3 5218 1 1 67 GLU HG3 H -14.141 -2.056 0.198 1.00 . A A . 67 GLU HG3 1 1
3 5219 1 1 67 GLU N N -14.946 -1.217 3.596 1.00 . A A . 67 GLU N 1 1
3 5220 1 1 67 GLU O O -11.519 -1.467 3.167 1.00 . A A . 67 GLU O 1 1
3 5221 1 1 67 GLU OE1 O -16.653 -2.518 -0.016 1.00 . A A . 67 GLU OE1 1 1
3 5222 1 1 67 GLU OE2 O -16.782 -0.979 1.534 1.00 . A A . 67 GLU OE2 1 1
3 5223 1 1 68 HIS C C -10.850 -0.438 5.643 1.00 . A A . 68 HIS C 1 1
3 5224 1 1 68 HIS CA C -11.686 0.634 5.028 1.00 . A A . 68 HIS CA 1 1
3 5225 1 1 68 HIS CB C -12.274 1.411 6.164 1.00 . A A . 68 HIS CB 1 1
3 5226 1 1 68 HIS CD2 C -10.570 3.250 6.424 1.00 . A A . 68 HIS CD2 1 1
3 5227 1 1 68 HIS CE1 C -9.800 2.797 8.390 1.00 . A A . 68 HIS CE1 1 1
3 5228 1 1 68 HIS CG C -11.242 2.198 6.866 1.00 . A A . 68 HIS CG 1 1
3 5229 1 1 68 HIS H H -13.615 0.526 4.198 1.00 . A A . 68 HIS H 1 1
3 5230 1 1 68 HIS HA H -11.054 1.278 4.444 1.00 . A A . 68 HIS HA 1 1
3 5231 1 1 68 HIS HB2 H -13.020 2.085 5.784 1.00 . A A . 68 HIS HB2 1 1
3 5232 1 1 68 HIS HB3 H -12.715 0.721 6.859 1.00 . A A . 68 HIS HB3 1 1
3 5233 1 1 68 HIS HD1 H -11.036 1.192 8.715 1.00 . A A . 68 HIS HD1 1 1
3 5234 1 1 68 HIS HD2 H -10.693 3.703 5.457 1.00 . A A . 68 HIS HD2 1 1
3 5235 1 1 68 HIS HE1 H -9.182 2.804 9.247 1.00 . A A . 68 HIS HE1 1 1
3 5236 1 1 68 HIS HE2 H -9.125 4.422 7.365 1.00 . A A . 68 HIS HE2 1 1
3 5237 1 1 68 HIS N N -12.738 0.106 4.182 1.00 . A A . 68 HIS N 1 1
3 5238 1 1 68 HIS ND1 N -10.746 1.921 8.116 1.00 . A A . 68 HIS ND1 1 1
3 5239 1 1 68 HIS NE2 N -9.684 3.613 7.380 1.00 . A A . 68 HIS NE2 1 1
3 5240 1 1 68 HIS O O -9.666 -0.328 5.677 1.00 . A A . 68 HIS O 1 1
3 5241 1 1 69 THR C C -9.851 -3.204 5.881 1.00 . A A . 69 THR C 1 1
3 5242 1 1 69 THR CA C -10.817 -2.532 6.820 1.00 . A A . 69 THR CA 1 1
3 5243 1 1 69 THR CB C -11.841 -3.571 7.190 1.00 . A A . 69 THR CB 1 1
3 5244 1 1 69 THR CG2 C -11.166 -4.832 7.669 1.00 . A A . 69 THR CG2 1 1
3 5245 1 1 69 THR H H -12.471 -1.444 6.093 1.00 . A A . 69 THR H 1 1
3 5246 1 1 69 THR HA H -10.315 -2.187 7.690 1.00 . A A . 69 THR HA 1 1
3 5247 1 1 69 THR HB H -12.366 -3.797 6.277 1.00 . A A . 69 THR HB 1 1
3 5248 1 1 69 THR HG1 H -13.633 -3.461 8.016 1.00 . A A . 69 THR HG1 1 1
3 5249 1 1 69 THR HG21 H -11.906 -5.594 7.849 1.00 . A A . 69 THR HG21 1 1
3 5250 1 1 69 THR HG22 H -10.621 -4.625 8.576 1.00 . A A . 69 THR HG22 1 1
3 5251 1 1 69 THR HG23 H -10.482 -5.161 6.899 1.00 . A A . 69 THR HG23 1 1
3 5252 1 1 69 THR N N -11.494 -1.431 6.166 1.00 . A A . 69 THR N 1 1
3 5253 1 1 69 THR O O -8.658 -3.349 6.136 1.00 . A A . 69 THR O 1 1
3 5254 1 1 69 THR OG1 O -12.765 -3.065 8.164 1.00 . A A . 69 THR OG1 1 1
3 5255 1 1 70 LEU C C -8.737 -3.500 3.163 1.00 . A A . 70 LEU C 1 1
3 5256 1 1 70 LEU CA C -9.816 -4.326 3.747 1.00 . A A . 70 LEU CA 1 1
3 5257 1 1 70 LEU CB C -10.935 -4.660 2.746 1.00 . A A . 70 LEU CB 1 1
3 5258 1 1 70 LEU CD1 C -10.438 -3.764 0.463 1.00 . A A . 70 LEU CD1 1 1
3 5259 1 1 70 LEU CD2 C -9.283 -5.843 1.282 1.00 . A A . 70 LEU CD2 1 1
3 5260 1 1 70 LEU CG C -10.555 -5.015 1.313 1.00 . A A . 70 LEU CG 1 1
3 5261 1 1 70 LEU H H -11.318 -3.237 4.626 1.00 . A A . 70 LEU H 1 1
3 5262 1 1 70 LEU HA H -9.404 -5.206 4.153 1.00 . A A . 70 LEU HA 1 1
3 5263 1 1 70 LEU HB2 H -11.507 -5.477 3.142 1.00 . A A . 70 LEU HB2 1 1
3 5264 1 1 70 LEU HB3 H -11.577 -3.797 2.707 1.00 . A A . 70 LEU HB3 1 1
3 5265 1 1 70 LEU HD11 H -10.016 -4.019 -0.501 1.00 . A A . 70 LEU HD11 1 1
3 5266 1 1 70 LEU HD12 H -9.802 -3.050 0.965 1.00 . A A . 70 LEU HD12 1 1
3 5267 1 1 70 LEU HD13 H -11.422 -3.333 0.327 1.00 . A A . 70 LEU HD13 1 1
3 5268 1 1 70 LEU HD21 H -8.992 -6.027 0.260 1.00 . A A . 70 LEU HD21 1 1
3 5269 1 1 70 LEU HD22 H -9.459 -6.780 1.787 1.00 . A A . 70 LEU HD22 1 1
3 5270 1 1 70 LEU HD23 H -8.496 -5.299 1.795 1.00 . A A . 70 LEU HD23 1 1
3 5271 1 1 70 LEU HG H -11.346 -5.598 0.892 1.00 . A A . 70 LEU HG 1 1
3 5272 1 1 70 LEU N N -10.429 -3.563 4.780 1.00 . A A . 70 LEU N 1 1
3 5273 1 1 70 LEU O O -7.614 -3.931 2.966 1.00 . A A . 70 LEU O 1 1
3 5274 1 1 71 ALA C C -7.302 -0.712 3.265 1.00 . A A . 71 ALA C 1 1
3 5275 1 1 71 ALA CA C -8.298 -1.340 2.323 1.00 . A A . 71 ALA CA 1 1
3 5276 1 1 71 ALA CB C -9.210 -0.330 1.707 1.00 . A A . 71 ALA CB 1 1
3 5277 1 1 71 ALA H H -9.975 -2.015 3.333 1.00 . A A . 71 ALA H 1 1
3 5278 1 1 71 ALA HA H -7.776 -1.857 1.542 1.00 . A A . 71 ALA HA 1 1
3 5279 1 1 71 ALA HB1 H -8.639 0.536 1.396 1.00 . A A . 71 ALA HB1 1 1
3 5280 1 1 71 ALA HB2 H -9.968 -0.049 2.450 1.00 . A A . 71 ALA HB2 1 1
3 5281 1 1 71 ALA HB3 H -9.690 -0.789 0.848 1.00 . A A . 71 ALA HB3 1 1
3 5282 1 1 71 ALA N N -9.098 -2.286 2.992 1.00 . A A . 71 ALA N 1 1
3 5283 1 1 71 ALA O O -6.340 -0.128 2.836 1.00 . A A . 71 ALA O 1 1
3 5284 1 1 72 LYS C C -5.596 -1.571 5.558 1.00 . A A . 72 LYS C 1 1
3 5285 1 1 72 LYS CA C -6.583 -0.475 5.542 1.00 . A A . 72 LYS CA 1 1
3 5286 1 1 72 LYS CB C -7.231 -0.382 6.891 1.00 . A A . 72 LYS CB 1 1
3 5287 1 1 72 LYS CD C -6.975 0.980 8.926 1.00 . A A . 72 LYS CD 1 1
3 5288 1 1 72 LYS CE C -6.316 0.958 10.296 1.00 . A A . 72 LYS CE 1 1
3 5289 1 1 72 LYS CG C -6.279 0.075 7.949 1.00 . A A . 72 LYS CG 1 1
3 5290 1 1 72 LYS H H -8.404 -1.160 4.853 1.00 . A A . 72 LYS H 1 1
3 5291 1 1 72 LYS HA H -6.120 0.462 5.295 1.00 . A A . 72 LYS HA 1 1
3 5292 1 1 72 LYS HB2 H -8.058 0.317 6.833 1.00 . A A . 72 LYS HB2 1 1
3 5293 1 1 72 LYS HB3 H -7.602 -1.364 7.158 1.00 . A A . 72 LYS HB3 1 1
3 5294 1 1 72 LYS HD2 H -6.960 1.990 8.541 1.00 . A A . 72 LYS HD2 1 1
3 5295 1 1 72 LYS HD3 H -7.989 0.648 9.009 1.00 . A A . 72 LYS HD3 1 1
3 5296 1 1 72 LYS HE2 H -6.884 1.589 10.964 1.00 . A A . 72 LYS HE2 1 1
3 5297 1 1 72 LYS HE3 H -6.326 -0.056 10.668 1.00 . A A . 72 LYS HE3 1 1
3 5298 1 1 72 LYS HG2 H -5.885 -0.783 8.471 1.00 . A A . 72 LYS HG2 1 1
3 5299 1 1 72 LYS HG3 H -5.490 0.607 7.461 1.00 . A A . 72 LYS HG3 1 1
3 5300 1 1 72 LYS HZ1 H -4.333 0.846 9.626 1.00 . A A . 72 LYS HZ1 1 1
3 5301 1 1 72 LYS HZ2 H -4.498 1.416 11.211 1.00 . A A . 72 LYS HZ2 1 1
3 5302 1 1 72 LYS HZ3 H -4.878 2.425 9.913 1.00 . A A . 72 LYS HZ3 1 1
3 5303 1 1 72 LYS N N -7.545 -0.827 4.550 1.00 . A A . 72 LYS N 1 1
3 5304 1 1 72 LYS NZ N -4.910 1.443 10.258 1.00 . A A . 72 LYS NZ 1 1
3 5305 1 1 72 LYS O O -4.414 -1.379 5.758 1.00 . A A . 72 LYS O 1 1
3 5306 1 1 73 SER C C -4.534 -3.904 3.914 1.00 . A A . 73 SER C 1 1
3 5307 1 1 73 SER CA C -5.286 -3.898 5.247 1.00 . A A . 73 SER CA 1 1
3 5308 1 1 73 SER CB C -6.101 -5.183 5.441 1.00 . A A . 73 SER CB 1 1
3 5309 1 1 73 SER H H -7.107 -2.823 5.216 1.00 . A A . 73 SER H 1 1
3 5310 1 1 73 SER HA H -4.580 -3.792 6.045 1.00 . A A . 73 SER HA 1 1
3 5311 1 1 73 SER HB2 H -6.748 -5.068 6.298 1.00 . A A . 73 SER HB2 1 1
3 5312 1 1 73 SER HB3 H -6.700 -5.361 4.561 1.00 . A A . 73 SER HB3 1 1
3 5313 1 1 73 SER HG H -5.275 -6.871 4.871 1.00 . A A . 73 SER HG 1 1
3 5314 1 1 73 SER N N -6.120 -2.743 5.321 1.00 . A A . 73 SER N 1 1
3 5315 1 1 73 SER O O -3.540 -4.601 3.757 1.00 . A A . 73 SER O 1 1
3 5316 1 1 73 SER OG O -5.260 -6.306 5.655 1.00 . A A . 73 SER OG 1 1
3 5317 1 1 74 LYS C C -3.352 -1.761 1.920 1.00 . A A . 74 LYS C 1 1
3 5318 1 1 74 LYS CA C -4.326 -2.869 1.722 1.00 . A A . 74 LYS CA 1 1
3 5319 1 1 74 LYS CB C -5.313 -2.466 0.675 1.00 . A A . 74 LYS CB 1 1
3 5320 1 1 74 LYS CD C -7.370 -3.114 -0.479 1.00 . A A . 74 LYS CD 1 1
3 5321 1 1 74 LYS CE C -7.125 -3.853 -1.727 1.00 . A A . 74 LYS CE 1 1
3 5322 1 1 74 LYS CG C -6.324 -3.534 0.475 1.00 . A A . 74 LYS CG 1 1
3 5323 1 1 74 LYS H H -5.920 -2.731 3.063 1.00 . A A . 74 LYS H 1 1
3 5324 1 1 74 LYS HA H -3.833 -3.750 1.412 1.00 . A A . 74 LYS HA 1 1
3 5325 1 1 74 LYS HB2 H -5.816 -1.564 0.993 1.00 . A A . 74 LYS HB2 1 1
3 5326 1 1 74 LYS HB3 H -4.799 -2.286 -0.261 1.00 . A A . 74 LYS HB3 1 1
3 5327 1 1 74 LYS HD2 H -8.330 -3.347 -0.078 1.00 . A A . 74 LYS HD2 1 1
3 5328 1 1 74 LYS HD3 H -7.287 -2.070 -0.658 1.00 . A A . 74 LYS HD3 1 1
3 5329 1 1 74 LYS HE2 H -6.138 -3.591 -2.044 1.00 . A A . 74 LYS HE2 1 1
3 5330 1 1 74 LYS HE3 H -7.147 -4.879 -1.489 1.00 . A A . 74 LYS HE3 1 1
3 5331 1 1 74 LYS HG2 H -5.832 -4.413 0.088 1.00 . A A . 74 LYS HG2 1 1
3 5332 1 1 74 LYS HG3 H -6.776 -3.765 1.409 1.00 . A A . 74 LYS HG3 1 1
3 5333 1 1 74 LYS HZ1 H -8.092 -2.581 -3.072 1.00 . A A . 74 LYS HZ1 1 1
3 5334 1 1 74 LYS HZ2 H -9.076 -3.812 -2.462 1.00 . A A . 74 LYS HZ2 1 1
3 5335 1 1 74 LYS HZ3 H -7.909 -4.163 -3.631 1.00 . A A . 74 LYS HZ3 1 1
3 5336 1 1 74 LYS N N -5.029 -3.125 2.954 1.00 . A A . 74 LYS N 1 1
3 5337 1 1 74 LYS NZ N -8.117 -3.581 -2.793 1.00 . A A . 74 LYS NZ 1 1
3 5338 1 1 74 LYS O O -2.162 -1.889 1.675 1.00 . A A . 74 LYS O 1 1
3 5339 1 1 75 TYR C C -1.996 0.239 3.542 1.00 . A A . 75 TYR C 1 1
3 5340 1 1 75 TYR CA C -3.179 0.520 2.653 1.00 . A A . 75 TYR CA 1 1
3 5341 1 1 75 TYR CB C -4.074 1.522 3.360 1.00 . A A . 75 TYR CB 1 1
3 5342 1 1 75 TYR CD1 C -3.053 2.431 5.472 1.00 . A A . 75 TYR CD1 1 1
3 5343 1 1 75 TYR CD2 C -2.597 3.559 3.424 1.00 . A A . 75 TYR CD2 1 1
3 5344 1 1 75 TYR CE1 C -2.233 3.317 6.141 1.00 . A A . 75 TYR CE1 1 1
3 5345 1 1 75 TYR CE2 C -1.786 4.455 4.080 1.00 . A A . 75 TYR CE2 1 1
3 5346 1 1 75 TYR CG C -3.248 2.539 4.106 1.00 . A A . 75 TYR CG 1 1
3 5347 1 1 75 TYR CZ C -1.602 4.331 5.443 1.00 . A A . 75 TYR CZ 1 1
3 5348 1 1 75 TYR H H -4.868 -0.681 2.551 1.00 . A A . 75 TYR H 1 1
3 5349 1 1 75 TYR HA H -2.841 0.937 1.719 1.00 . A A . 75 TYR HA 1 1
3 5350 1 1 75 TYR HB2 H -4.693 2.028 2.646 1.00 . A A . 75 TYR HB2 1 1
3 5351 1 1 75 TYR HB3 H -4.712 0.995 4.058 1.00 . A A . 75 TYR HB3 1 1
3 5352 1 1 75 TYR HD1 H -3.545 1.622 6.008 1.00 . A A . 75 TYR HD1 1 1
3 5353 1 1 75 TYR HD2 H -2.740 3.650 2.363 1.00 . A A . 75 TYR HD2 1 1
3 5354 1 1 75 TYR HE1 H -2.092 3.219 7.202 1.00 . A A . 75 TYR HE1 1 1
3 5355 1 1 75 TYR HE2 H -1.297 5.251 3.521 1.00 . A A . 75 TYR HE2 1 1
3 5356 1 1 75 TYR HH H -0.799 6.072 5.682 1.00 . A A . 75 TYR HH 1 1
3 5357 1 1 75 TYR N N -3.906 -0.675 2.380 1.00 . A A . 75 TYR N 1 1
3 5358 1 1 75 TYR O O -0.873 0.516 3.177 1.00 . A A . 75 TYR O 1 1
3 5359 1 1 75 TYR OH O -0.773 5.207 6.111 1.00 . A A . 75 TYR OH 1 1
3 5360 1 1 76 ASP C C -0.211 -1.394 5.275 1.00 . A A . 76 ASP C 1 1
3 5361 1 1 76 ASP CA C -1.283 -0.457 5.751 1.00 . A A . 76 ASP CA 1 1
3 5362 1 1 76 ASP CB C -1.902 -1.010 7.033 1.00 . A A . 76 ASP CB 1 1
3 5363 1 1 76 ASP CG C -1.757 -0.070 8.214 1.00 . A A . 76 ASP CG 1 1
3 5364 1 1 76 ASP H H -3.151 -0.723 4.845 1.00 . A A . 76 ASP H 1 1
3 5365 1 1 76 ASP HA H -0.886 0.527 5.931 1.00 . A A . 76 ASP HA 1 1
3 5366 1 1 76 ASP HB2 H -2.956 -1.199 6.865 1.00 . A A . 76 ASP HB2 1 1
3 5367 1 1 76 ASP HB3 H -1.417 -1.941 7.273 1.00 . A A . 76 ASP HB3 1 1
3 5368 1 1 76 ASP N N -2.270 -0.336 4.704 1.00 . A A . 76 ASP N 1 1
3 5369 1 1 76 ASP O O 0.957 -1.289 5.620 1.00 . A A . 76 ASP O 1 1
3 5370 1 1 76 ASP OD1 O -2.786 0.435 8.707 1.00 . A A . 76 ASP OD1 1 1
3 5371 1 1 76 ASP OD2 O -0.609 0.188 8.643 1.00 . A A . 76 ASP OD2 1 1
3 5372 1 1 77 SER C C 1.102 -2.610 2.864 1.00 . A A . 77 SER C 1 1
3 5373 1 1 77 SER CA C 0.146 -3.293 3.809 1.00 . A A . 77 SER CA 1 1
3 5374 1 1 77 SER CB C -0.807 -4.209 3.043 1.00 . A A . 77 SER CB 1 1
3 5375 1 1 77 SER H H -1.607 -2.249 4.185 1.00 . A A . 77 SER H 1 1
3 5376 1 1 77 SER HA H 0.681 -3.845 4.558 1.00 . A A . 77 SER HA 1 1
3 5377 1 1 77 SER HB2 H -1.458 -4.692 3.739 1.00 . A A . 77 SER HB2 1 1
3 5378 1 1 77 SER HB3 H -1.407 -3.595 2.371 1.00 . A A . 77 SER HB3 1 1
3 5379 1 1 77 SER HG H -0.650 -5.391 1.495 1.00 . A A . 77 SER HG 1 1
3 5380 1 1 77 SER N N -0.665 -2.292 4.433 1.00 . A A . 77 SER N 1 1
3 5381 1 1 77 SER O O 2.322 -2.695 2.992 1.00 . A A . 77 SER O 1 1
3 5382 1 1 77 SER OG O -0.147 -5.207 2.301 1.00 . A A . 77 SER OG 1 1
3 5383 1 1 78 LEU C C 2.088 -0.118 1.500 1.00 . A A . 78 LEU C 1 1
3 5384 1 1 78 LEU CA C 1.166 -1.173 0.912 1.00 . A A . 78 LEU CA 1 1
3 5385 1 1 78 LEU CB C 0.050 -0.565 0.078 1.00 . A A . 78 LEU CB 1 1
3 5386 1 1 78 LEU CD1 C 0.504 1.595 -0.947 1.00 . A A . 78 LEU CD1 1 1
3 5387 1 1 78 LEU CD2 C 1.781 -0.394 -1.702 1.00 . A A . 78 LEU CD2 1 1
3 5388 1 1 78 LEU CG C 0.447 0.120 -1.207 1.00 . A A . 78 LEU CG 1 1
3 5389 1 1 78 LEU H H -0.470 -1.722 2.056 1.00 . A A . 78 LEU H 1 1
3 5390 1 1 78 LEU HA H 1.720 -1.878 0.319 1.00 . A A . 78 LEU HA 1 1
3 5391 1 1 78 LEU HB2 H -0.655 -1.341 -0.140 1.00 . A A . 78 LEU HB2 1 1
3 5392 1 1 78 LEU HB3 H -0.449 0.163 0.692 1.00 . A A . 78 LEU HB3 1 1
3 5393 1 1 78 LEU HD11 H -0.504 1.986 -0.890 1.00 . A A . 78 LEU HD11 1 1
3 5394 1 1 78 LEU HD12 H 1.046 2.081 -1.744 1.00 . A A . 78 LEU HD12 1 1
3 5395 1 1 78 LEU HD13 H 1.006 1.760 -0.007 1.00 . A A . 78 LEU HD13 1 1
3 5396 1 1 78 LEU HD21 H 2.518 -0.269 -0.922 1.00 . A A . 78 LEU HD21 1 1
3 5397 1 1 78 LEU HD22 H 2.084 0.161 -2.576 1.00 . A A . 78 LEU HD22 1 1
3 5398 1 1 78 LEU HD23 H 1.696 -1.440 -1.950 1.00 . A A . 78 LEU HD23 1 1
3 5399 1 1 78 LEU HG H -0.301 -0.068 -1.965 1.00 . A A . 78 LEU HG 1 1
3 5400 1 1 78 LEU N N 0.499 -1.858 1.974 1.00 . A A . 78 LEU N 1 1
3 5401 1 1 78 LEU O O 3.212 0.100 1.052 1.00 . A A . 78 LEU O 1 1
3 5402 1 1 79 ALA C C 3.485 0.939 3.963 1.00 . A A . 79 ALA C 1 1
3 5403 1 1 79 ALA CA C 2.275 1.503 3.298 1.00 . A A . 79 ALA CA 1 1
3 5404 1 1 79 ALA CB C 1.318 2.099 4.321 1.00 . A A . 79 ALA CB 1 1
3 5405 1 1 79 ALA H H 0.704 0.196 2.861 1.00 . A A . 79 ALA H 1 1
3 5406 1 1 79 ALA HA H 2.599 2.262 2.625 1.00 . A A . 79 ALA HA 1 1
3 5407 1 1 79 ALA HB1 H 1.873 2.670 5.048 1.00 . A A . 79 ALA HB1 1 1
3 5408 1 1 79 ALA HB2 H 0.774 1.296 4.817 1.00 . A A . 79 ALA HB2 1 1
3 5409 1 1 79 ALA HB3 H 0.607 2.743 3.817 1.00 . A A . 79 ALA HB3 1 1
3 5410 1 1 79 ALA N N 1.591 0.476 2.556 1.00 . A A . 79 ALA N 1 1
3 5411 1 1 79 ALA O O 4.498 1.597 4.067 1.00 . A A . 79 ALA O 1 1
3 5412 1 1 80 THR C C 5.507 -1.377 3.956 1.00 . A A . 80 THR C 1 1
3 5413 1 1 80 THR CA C 4.479 -0.968 4.988 1.00 . A A . 80 THR CA 1 1
3 5414 1 1 80 THR CB C 3.979 -2.203 5.695 1.00 . A A . 80 THR CB 1 1
3 5415 1 1 80 THR CG2 C 5.139 -3.042 6.195 1.00 . A A . 80 THR CG2 1 1
3 5416 1 1 80 THR H H 2.539 -0.775 4.217 1.00 . A A . 80 THR H 1 1
3 5417 1 1 80 THR HA H 4.932 -0.311 5.709 1.00 . A A . 80 THR HA 1 1
3 5418 1 1 80 THR HB H 3.408 -2.761 4.966 1.00 . A A . 80 THR HB 1 1
3 5419 1 1 80 THR HG1 H 2.269 -1.567 6.457 1.00 . A A . 80 THR HG1 1 1
3 5420 1 1 80 THR HG21 H 5.631 -3.509 5.357 1.00 . A A . 80 THR HG21 1 1
3 5421 1 1 80 THR HG22 H 4.780 -3.798 6.877 1.00 . A A . 80 THR HG22 1 1
3 5422 1 1 80 THR HG23 H 5.843 -2.394 6.704 1.00 . A A . 80 THR HG23 1 1
3 5423 1 1 80 THR N N 3.382 -0.291 4.363 1.00 . A A . 80 THR N 1 1
3 5424 1 1 80 THR O O 6.693 -1.315 4.208 1.00 . A A . 80 THR O 1 1
3 5425 1 1 80 THR OG1 O 3.137 -1.834 6.795 1.00 . A A . 80 THR OG1 1 1
3 5426 1 1 81 GLN C C 6.692 -1.115 1.254 1.00 . A A . 81 GLN C 1 1
3 5427 1 1 81 GLN CA C 5.873 -2.236 1.748 1.00 . A A . 81 GLN CA 1 1
3 5428 1 1 81 GLN CB C 4.984 -2.804 0.673 1.00 . A A . 81 GLN CB 1 1
3 5429 1 1 81 GLN CD C 3.073 -4.441 0.546 1.00 . A A . 81 GLN CD 1 1
3 5430 1 1 81 GLN CG C 4.345 -4.048 1.198 1.00 . A A . 81 GLN CG 1 1
3 5431 1 1 81 GLN H H 4.104 -1.748 2.603 1.00 . A A . 81 GLN H 1 1
3 5432 1 1 81 GLN HA H 6.509 -3.013 2.140 1.00 . A A . 81 GLN HA 1 1
3 5433 1 1 81 GLN HB2 H 4.227 -2.080 0.409 1.00 . A A . 81 GLN HB2 1 1
3 5434 1 1 81 GLN HB3 H 5.566 -3.046 -0.192 1.00 . A A . 81 GLN HB3 1 1
3 5435 1 1 81 GLN HE21 H 2.515 -5.076 2.308 1.00 . A A . 81 GLN HE21 1 1
3 5436 1 1 81 GLN HE22 H 1.333 -5.222 1.061 1.00 . A A . 81 GLN HE22 1 1
3 5437 1 1 81 GLN HG2 H 5.041 -4.858 1.098 1.00 . A A . 81 GLN HG2 1 1
3 5438 1 1 81 GLN HG3 H 4.146 -3.889 2.245 1.00 . A A . 81 GLN HG3 1 1
3 5439 1 1 81 GLN N N 5.040 -1.778 2.788 1.00 . A A . 81 GLN N 1 1
3 5440 1 1 81 GLN NE2 N 2.226 -4.982 1.374 1.00 . A A . 81 GLN NE2 1 1
3 5441 1 1 81 GLN O O 7.878 -1.264 0.993 1.00 . A A . 81 GLN O 1 1
3 5442 1 1 81 GLN OE1 O 2.851 -4.245 -0.642 1.00 . A A . 81 GLN OE1 1 1
3 5443 1 1 82 ILE C C 7.645 1.635 1.997 1.00 . A A . 82 ILE C 1 1
3 5444 1 1 82 ILE CA C 6.826 1.169 0.800 1.00 . A A . 82 ILE CA 1 1
3 5445 1 1 82 ILE CB C 6.001 2.351 0.227 1.00 . A A . 82 ILE CB 1 1
3 5446 1 1 82 ILE CD1 C 6.007 4.333 1.728 1.00 . A A . 82 ILE CD1 1 1
3 5447 1 1 82 ILE CG1 C 5.259 3.112 1.287 1.00 . A A . 82 ILE CG1 1 1
3 5448 1 1 82 ILE CG2 C 5.014 1.928 -0.828 1.00 . A A . 82 ILE CG2 1 1
3 5449 1 1 82 ILE H H 5.103 0.089 1.325 1.00 . A A . 82 ILE H 1 1
3 5450 1 1 82 ILE HA H 7.507 0.817 0.041 1.00 . A A . 82 ILE HA 1 1
3 5451 1 1 82 ILE HB H 6.700 3.027 -0.234 1.00 . A A . 82 ILE HB 1 1
3 5452 1 1 82 ILE HD11 H 6.925 4.014 2.207 1.00 . A A . 82 ILE HD11 1 1
3 5453 1 1 82 ILE HD12 H 5.400 4.890 2.423 1.00 . A A . 82 ILE HD12 1 1
3 5454 1 1 82 ILE HD13 H 6.252 4.944 0.865 1.00 . A A . 82 ILE HD13 1 1
3 5455 1 1 82 ILE HG12 H 4.312 3.416 0.889 1.00 . A A . 82 ILE HG12 1 1
3 5456 1 1 82 ILE HG13 H 5.109 2.481 2.150 1.00 . A A . 82 ILE HG13 1 1
3 5457 1 1 82 ILE HG21 H 4.258 2.695 -0.921 1.00 . A A . 82 ILE HG21 1 1
3 5458 1 1 82 ILE HG22 H 4.554 0.992 -0.548 1.00 . A A . 82 ILE HG22 1 1
3 5459 1 1 82 ILE HG23 H 5.526 1.821 -1.772 1.00 . A A . 82 ILE HG23 1 1
3 5460 1 1 82 ILE N N 6.071 0.031 1.161 1.00 . A A . 82 ILE N 1 1
3 5461 1 1 82 ILE O O 8.818 1.880 1.848 1.00 . A A . 82 ILE O 1 1
3 5462 1 1 83 LYS C C 8.941 1.330 4.682 1.00 . A A . 83 LYS C 1 1
3 5463 1 1 83 LYS CA C 7.727 2.177 4.401 1.00 . A A . 83 LYS CA 1 1
3 5464 1 1 83 LYS CB C 6.795 2.113 5.599 1.00 . A A . 83 LYS CB 1 1
3 5465 1 1 83 LYS CD C 5.681 4.251 5.088 1.00 . A A . 83 LYS CD 1 1
3 5466 1 1 83 LYS CE C 5.716 5.730 5.357 1.00 . A A . 83 LYS CE 1 1
3 5467 1 1 83 LYS CG C 6.444 3.478 6.129 1.00 . A A . 83 LYS CG 1 1
3 5468 1 1 83 LYS H H 6.048 1.582 3.238 1.00 . A A . 83 LYS H 1 1
3 5469 1 1 83 LYS HA H 8.042 3.197 4.255 1.00 . A A . 83 LYS HA 1 1
3 5470 1 1 83 LYS HB2 H 5.877 1.621 5.287 1.00 . A A . 83 LYS HB2 1 1
3 5471 1 1 83 LYS HB3 H 7.261 1.540 6.385 1.00 . A A . 83 LYS HB3 1 1
3 5472 1 1 83 LYS HD2 H 6.129 4.068 4.127 1.00 . A A . 83 LYS HD2 1 1
3 5473 1 1 83 LYS HD3 H 4.662 3.910 5.077 1.00 . A A . 83 LYS HD3 1 1
3 5474 1 1 83 LYS HE2 H 6.749 6.036 5.361 1.00 . A A . 83 LYS HE2 1 1
3 5475 1 1 83 LYS HE3 H 5.192 6.231 4.561 1.00 . A A . 83 LYS HE3 1 1
3 5476 1 1 83 LYS HG2 H 5.833 3.372 7.012 1.00 . A A . 83 LYS HG2 1 1
3 5477 1 1 83 LYS HG3 H 7.351 4.014 6.369 1.00 . A A . 83 LYS HG3 1 1
3 5478 1 1 83 LYS HZ1 H 4.106 5.772 6.688 1.00 . A A . 83 LYS HZ1 1 1
3 5479 1 1 83 LYS HZ2 H 5.117 7.121 6.796 1.00 . A A . 83 LYS HZ2 1 1
3 5480 1 1 83 LYS HZ3 H 5.614 5.641 7.441 1.00 . A A . 83 LYS HZ3 1 1
3 5481 1 1 83 LYS N N 7.024 1.748 3.184 1.00 . A A . 83 LYS N 1 1
3 5482 1 1 83 LYS NZ N 5.096 6.089 6.661 1.00 . A A . 83 LYS NZ 1 1
3 5483 1 1 83 LYS O O 9.911 1.792 5.262 1.00 . A A . 83 LYS O 1 1
3 5484 1 1 84 ALA C C 11.006 -0.408 3.417 1.00 . A A . 84 ALA C 1 1
3 5485 1 1 84 ALA CA C 9.942 -0.828 4.353 1.00 . A A . 84 ALA CA 1 1
3 5486 1 1 84 ALA CB C 9.438 -2.141 3.901 1.00 . A A . 84 ALA CB 1 1
3 5487 1 1 84 ALA H H 7.994 -0.239 3.951 1.00 . A A . 84 ALA H 1 1
3 5488 1 1 84 ALA HA H 10.325 -0.902 5.348 1.00 . A A . 84 ALA HA 1 1
3 5489 1 1 84 ALA HB1 H 10.258 -2.831 3.848 1.00 . A A . 84 ALA HB1 1 1
3 5490 1 1 84 ALA HB2 H 8.995 -2.007 2.917 1.00 . A A . 84 ALA HB2 1 1
3 5491 1 1 84 ALA HB3 H 8.686 -2.494 4.585 1.00 . A A . 84 ALA HB3 1 1
3 5492 1 1 84 ALA N N 8.850 0.090 4.296 1.00 . A A . 84 ALA N 1 1
3 5493 1 1 84 ALA O O 12.184 -0.346 3.758 1.00 . A A . 84 ALA O 1 1
3 5494 1 1 85 ILE C C 12.095 1.562 1.667 1.00 . A A . 85 ILE C 1 1
3 5495 1 1 85 ILE CA C 11.442 0.305 1.207 1.00 . A A . 85 ILE CA 1 1
3 5496 1 1 85 ILE CB C 10.686 0.543 -0.099 1.00 . A A . 85 ILE CB 1 1
3 5497 1 1 85 ILE CD1 C 9.313 -0.706 -1.818 1.00 . A A . 85 ILE CD1 1 1
3 5498 1 1 85 ILE CG1 C 10.279 -0.795 -0.671 1.00 . A A . 85 ILE CG1 1 1
3 5499 1 1 85 ILE CG2 C 11.520 1.364 -1.058 1.00 . A A . 85 ILE CG2 1 1
3 5500 1 1 85 ILE H H 9.612 -0.191 2.024 1.00 . A A . 85 ILE H 1 1
3 5501 1 1 85 ILE HA H 12.170 -0.461 1.070 1.00 . A A . 85 ILE HA 1 1
3 5502 1 1 85 ILE HB H 9.797 1.108 0.123 1.00 . A A . 85 ILE HB 1 1
3 5503 1 1 85 ILE HD11 H 9.691 -0.018 -2.557 1.00 . A A . 85 ILE HD11 1 1
3 5504 1 1 85 ILE HD12 H 8.348 -0.370 -1.454 1.00 . A A . 85 ILE HD12 1 1
3 5505 1 1 85 ILE HD13 H 9.208 -1.688 -2.258 1.00 . A A . 85 ILE HD13 1 1
3 5506 1 1 85 ILE HG12 H 11.157 -1.318 -1.014 1.00 . A A . 85 ILE HG12 1 1
3 5507 1 1 85 ILE HG13 H 9.806 -1.370 0.115 1.00 . A A . 85 ILE HG13 1 1
3 5508 1 1 85 ILE HG21 H 11.584 2.379 -0.684 1.00 . A A . 85 ILE HG21 1 1
3 5509 1 1 85 ILE HG22 H 11.063 1.370 -2.041 1.00 . A A . 85 ILE HG22 1 1
3 5510 1 1 85 ILE HG23 H 12.512 0.944 -1.117 1.00 . A A . 85 ILE HG23 1 1
3 5511 1 1 85 ILE N N 10.567 -0.129 2.219 1.00 . A A . 85 ILE N 1 1
3 5512 1 1 85 ILE O O 13.293 1.713 1.586 1.00 . A A . 85 ILE O 1 1
3 5513 1 1 86 GLN C C 12.703 3.395 3.812 1.00 . A A . 86 GLN C 1 1
3 5514 1 1 86 GLN CA C 11.708 3.651 2.749 1.00 . A A . 86 GLN CA 1 1
3 5515 1 1 86 GLN CB C 10.547 4.399 3.346 1.00 . A A . 86 GLN CB 1 1
3 5516 1 1 86 GLN CD C 8.981 5.970 2.191 1.00 . A A . 86 GLN CD 1 1
3 5517 1 1 86 GLN CG C 9.420 4.550 2.376 1.00 . A A . 86 GLN CG 1 1
3 5518 1 1 86 GLN H H 10.346 2.175 2.338 1.00 . A A . 86 GLN H 1 1
3 5519 1 1 86 GLN HA H 12.139 4.210 1.943 1.00 . A A . 86 GLN HA 1 1
3 5520 1 1 86 GLN HB2 H 10.188 3.855 4.208 1.00 . A A . 86 GLN HB2 1 1
3 5521 1 1 86 GLN HB3 H 10.880 5.366 3.656 1.00 . A A . 86 GLN HB3 1 1
3 5522 1 1 86 GLN HE21 H 10.295 6.148 0.737 1.00 . A A . 86 GLN HE21 1 1
3 5523 1 1 86 GLN HE22 H 9.312 7.520 1.048 1.00 . A A . 86 GLN HE22 1 1
3 5524 1 1 86 GLN HG2 H 9.739 4.156 1.424 1.00 . A A . 86 GLN HG2 1 1
3 5525 1 1 86 GLN HG3 H 8.592 3.971 2.723 1.00 . A A . 86 GLN HG3 1 1
3 5526 1 1 86 GLN N N 11.277 2.413 2.236 1.00 . A A . 86 GLN N 1 1
3 5527 1 1 86 GLN NE2 N 9.595 6.620 1.240 1.00 . A A . 86 GLN NE2 1 1
3 5528 1 1 86 GLN O O 13.757 3.944 3.784 1.00 . A A . 86 GLN O 1 1
3 5529 1 1 86 GLN OE1 O 8.106 6.477 2.894 1.00 . A A . 86 GLN OE1 1 1
3 5530 1 1 87 ASP C C 14.556 1.849 5.396 1.00 . A A . 87 ASP C 1 1
3 5531 1 1 87 ASP CA C 13.174 2.155 5.856 1.00 . A A . 87 ASP CA 1 1
3 5532 1 1 87 ASP CB C 12.677 0.902 6.570 1.00 . A A . 87 ASP CB 1 1
3 5533 1 1 87 ASP CG C 12.802 1.011 8.078 1.00 . A A . 87 ASP CG 1 1
3 5534 1 1 87 ASP H H 11.457 2.074 4.612 1.00 . A A . 87 ASP H 1 1
3 5535 1 1 87 ASP HA H 13.204 2.984 6.538 1.00 . A A . 87 ASP HA 1 1
3 5536 1 1 87 ASP HB2 H 11.653 0.693 6.301 1.00 . A A . 87 ASP HB2 1 1
3 5537 1 1 87 ASP HB3 H 13.295 0.073 6.243 1.00 . A A . 87 ASP HB3 1 1
3 5538 1 1 87 ASP N N 12.335 2.510 4.719 1.00 . A A . 87 ASP N 1 1
3 5539 1 1 87 ASP O O 15.520 2.450 5.824 1.00 . A A . 87 ASP O 1 1
3 5540 1 1 87 ASP OD1 O 11.778 1.256 8.753 1.00 . A A . 87 ASP OD1 1 1
3 5541 1 1 87 ASP OD2 O 13.927 0.865 8.600 1.00 . A A . 87 ASP OD2 1 1
3 5542 1 1 88 VAL C C 16.583 1.407 3.123 1.00 . A A . 88 VAL C 1 1
3 5543 1 1 88 VAL CA C 15.920 0.422 4.098 1.00 . A A . 88 VAL CA 1 1
3 5544 1 1 88 VAL CB C 15.815 -0.998 3.532 1.00 . A A . 88 VAL CB 1 1
3 5545 1 1 88 VAL CG1 C 14.776 -1.798 4.299 1.00 . A A . 88 VAL CG1 1 1
3 5546 1 1 88 VAL CG2 C 15.486 -0.967 2.076 1.00 . A A . 88 VAL CG2 1 1
3 5547 1 1 88 VAL H H 13.820 0.533 4.118 1.00 . A A . 88 VAL H 1 1
3 5548 1 1 88 VAL HA H 16.527 0.372 4.984 1.00 . A A . 88 VAL HA 1 1
3 5549 1 1 88 VAL HB H 16.765 -1.483 3.659 1.00 . A A . 88 VAL HB 1 1
3 5550 1 1 88 VAL HG11 H 13.788 -1.377 4.112 1.00 . A A . 88 VAL HG11 1 1
3 5551 1 1 88 VAL HG12 H 14.994 -1.746 5.355 1.00 . A A . 88 VAL HG12 1 1
3 5552 1 1 88 VAL HG13 H 14.799 -2.830 3.974 1.00 . A A . 88 VAL HG13 1 1
3 5553 1 1 88 VAL HG21 H 16.258 -0.426 1.550 1.00 . A A . 88 VAL HG21 1 1
3 5554 1 1 88 VAL HG22 H 14.537 -0.470 1.937 1.00 . A A . 88 VAL HG22 1 1
3 5555 1 1 88 VAL HG23 H 15.433 -1.977 1.698 1.00 . A A . 88 VAL HG23 1 1
3 5556 1 1 88 VAL N N 14.642 0.909 4.506 1.00 . A A . 88 VAL N 1 1
3 5557 1 1 88 VAL O O 17.767 1.664 3.238 1.00 . A A . 88 VAL O 1 1
3 5558 1 1 89 ASN C C 16.751 4.246 2.192 1.00 . A A . 89 ASN C 1 1
3 5559 1 1 89 ASN CA C 16.271 3.092 1.350 1.00 . A A . 89 ASN CA 1 1
3 5560 1 1 89 ASN CB C 15.123 3.580 0.477 1.00 . A A . 89 ASN CB 1 1
3 5561 1 1 89 ASN CG C 14.785 2.630 -0.642 1.00 . A A . 89 ASN CG 1 1
3 5562 1 1 89 ASN H H 14.865 1.725 2.111 1.00 . A A . 89 ASN H 1 1
3 5563 1 1 89 ASN HA H 17.072 2.728 0.728 1.00 . A A . 89 ASN HA 1 1
3 5564 1 1 89 ASN HB2 H 14.247 3.698 1.088 1.00 . A A . 89 ASN HB2 1 1
3 5565 1 1 89 ASN HB3 H 15.381 4.528 0.058 1.00 . A A . 89 ASN HB3 1 1
3 5566 1 1 89 ASN HD21 H 13.555 3.969 -1.417 1.00 . A A . 89 ASN HD21 1 1
3 5567 1 1 89 ASN HD22 H 13.678 2.481 -2.280 1.00 . A A . 89 ASN HD22 1 1
3 5568 1 1 89 ASN N N 15.800 2.011 2.214 1.00 . A A . 89 ASN N 1 1
3 5569 1 1 89 ASN ND2 N 13.922 3.070 -1.538 1.00 . A A . 89 ASN ND2 1 1
3 5570 1 1 89 ASN O O 17.607 5.033 1.789 1.00 . A A . 89 ASN O 1 1
3 5571 1 1 89 ASN OD1 O 15.254 1.503 -0.673 1.00 . A A . 89 ASN OD1 1 1
3 5572 1 1 90 ALA C C 17.802 5.157 4.953 1.00 . A A . 90 ALA C 1 1
3 5573 1 1 90 ALA CA C 16.452 5.369 4.327 1.00 . A A . 90 ALA CA 1 1
3 5574 1 1 90 ALA CB C 15.377 5.376 5.388 1.00 . A A . 90 ALA CB 1 1
3 5575 1 1 90 ALA H H 15.536 3.596 3.633 1.00 . A A . 90 ALA H 1 1
3 5576 1 1 90 ALA HA H 16.433 6.310 3.809 1.00 . A A . 90 ALA HA 1 1
3 5577 1 1 90 ALA HB1 H 14.410 5.200 4.908 1.00 . A A . 90 ALA HB1 1 1
3 5578 1 1 90 ALA HB2 H 15.371 6.324 5.892 1.00 . A A . 90 ALA HB2 1 1
3 5579 1 1 90 ALA HB3 H 15.568 4.577 6.093 1.00 . A A . 90 ALA HB3 1 1
3 5580 1 1 90 ALA N N 16.183 4.313 3.378 1.00 . A A . 90 ALA N 1 1
3 5581 1 1 90 ALA O O 18.334 6.011 5.662 1.00 . A A . 90 ALA O 1 1
3 5582 1 1 91 GLN C C 20.679 3.923 4.185 1.00 . A A . 91 GLN C 1 1
3 5583 1 1 91 GLN CA C 19.617 3.597 5.190 1.00 . A A . 91 GLN CA 1 1
3 5584 1 1 91 GLN CB C 19.602 2.112 5.530 1.00 . A A . 91 GLN CB 1 1
3 5585 1 1 91 GLN CD C 18.274 2.802 7.521 1.00 . A A . 91 GLN CD 1 1
3 5586 1 1 91 GLN CG C 18.472 1.756 6.454 1.00 . A A . 91 GLN CG 1 1
3 5587 1 1 91 GLN H H 17.837 3.355 4.130 1.00 . A A . 91 GLN H 1 1
3 5588 1 1 91 GLN HA H 19.809 4.156 6.080 1.00 . A A . 91 GLN HA 1 1
3 5589 1 1 91 GLN HB2 H 19.480 1.544 4.617 1.00 . A A . 91 GLN HB2 1 1
3 5590 1 1 91 GLN HB3 H 20.527 1.842 6.001 1.00 . A A . 91 GLN HB3 1 1
3 5591 1 1 91 GLN HE21 H 16.372 2.711 7.169 1.00 . A A . 91 GLN HE21 1 1
3 5592 1 1 91 GLN HE22 H 16.855 3.880 8.309 1.00 . A A . 91 GLN HE22 1 1
3 5593 1 1 91 GLN HG2 H 17.573 1.686 5.872 1.00 . A A . 91 GLN HG2 1 1
3 5594 1 1 91 GLN HG3 H 18.673 0.807 6.924 1.00 . A A . 91 GLN HG3 1 1
3 5595 1 1 91 GLN N N 18.336 3.987 4.687 1.00 . A A . 91 GLN N 1 1
3 5596 1 1 91 GLN NE2 N 17.047 3.156 7.709 1.00 . A A . 91 GLN NE2 1 1
3 5597 1 1 91 GLN O O 21.835 3.987 4.512 1.00 . A A . 91 GLN O 1 1
3 5598 1 1 91 GLN OE1 O 19.212 3.339 8.097 1.00 . A A . 91 GLN OE1 1 1
3 5599 1 1 92 PHE C C 21.113 6.023 1.648 1.00 . A A . 92 PHE C 1 1
3 5600 1 1 92 PHE CA C 21.198 4.553 1.918 1.00 . A A . 92 PHE CA 1 1
3 5601 1 1 92 PHE CB C 20.947 3.803 0.614 1.00 . A A . 92 PHE CB 1 1
3 5602 1 1 92 PHE CD1 C 21.935 1.529 0.557 1.00 . A A . 92 PHE CD1 1 1
3 5603 1 1 92 PHE CD2 C 19.682 1.792 1.222 1.00 . A A . 92 PHE CD2 1 1
3 5604 1 1 92 PHE CE1 C 21.839 0.183 0.760 1.00 . A A . 92 PHE CE1 1 1
3 5605 1 1 92 PHE CE2 C 19.576 0.453 1.421 1.00 . A A . 92 PHE CE2 1 1
3 5606 1 1 92 PHE CG C 20.855 2.343 0.789 1.00 . A A . 92 PHE CG 1 1
3 5607 1 1 92 PHE CZ C 20.656 -0.354 1.195 1.00 . A A . 92 PHE CZ 1 1
3 5608 1 1 92 PHE H H 19.326 4.012 2.751 1.00 . A A . 92 PHE H 1 1
3 5609 1 1 92 PHE HA H 22.206 4.350 2.259 1.00 . A A . 92 PHE HA 1 1
3 5610 1 1 92 PHE HB2 H 20.022 4.135 0.178 1.00 . A A . 92 PHE HB2 1 1
3 5611 1 1 92 PHE HB3 H 21.754 4.007 -0.069 1.00 . A A . 92 PHE HB3 1 1
3 5612 1 1 92 PHE HD1 H 22.862 1.955 0.211 1.00 . A A . 92 PHE HD1 1 1
3 5613 1 1 92 PHE HD2 H 18.833 2.427 1.399 1.00 . A A . 92 PHE HD2 1 1
3 5614 1 1 92 PHE HE1 H 22.690 -0.453 0.577 1.00 . A A . 92 PHE HE1 1 1
3 5615 1 1 92 PHE HE2 H 18.644 0.038 1.770 1.00 . A A . 92 PHE HE2 1 1
3 5616 1 1 92 PHE HZ H 20.577 -1.417 1.359 1.00 . A A . 92 PHE HZ 1 1
3 5617 1 1 92 PHE N N 20.270 4.146 2.963 1.00 . A A . 92 PHE N 1 1
3 5618 1 1 92 PHE O O 20.110 6.679 1.923 1.00 . A A . 92 PHE O 1 1
3 5619 1 1 93 GLU C C 21.303 8.166 -0.403 1.00 . A A . 93 GLU C 1 1
3 5620 1 1 93 GLU CA C 22.316 7.884 0.700 1.00 . A A . 93 GLU CA 1 1
3 5621 1 1 93 GLU CB C 23.729 8.160 0.213 1.00 . A A . 93 GLU CB 1 1
3 5622 1 1 93 GLU CD C 26.091 8.573 1.011 1.00 . A A . 93 GLU CD 1 1
3 5623 1 1 93 GLU CG C 24.811 7.788 1.224 1.00 . A A . 93 GLU CG 1 1
3 5624 1 1 93 GLU H H 22.978 5.921 0.980 1.00 . A A . 93 GLU H 1 1
3 5625 1 1 93 GLU HA H 22.112 8.484 1.559 1.00 . A A . 93 GLU HA 1 1
3 5626 1 1 93 GLU HB2 H 23.891 7.581 -0.688 1.00 . A A . 93 GLU HB2 1 1
3 5627 1 1 93 GLU HB3 H 23.823 9.207 -0.019 1.00 . A A . 93 GLU HB3 1 1
3 5628 1 1 93 GLU HG2 H 24.449 7.959 2.227 1.00 . A A . 93 GLU HG2 1 1
3 5629 1 1 93 GLU HG3 H 25.030 6.743 1.116 1.00 . A A . 93 GLU HG3 1 1
3 5630 1 1 93 GLU N N 22.203 6.516 1.103 1.00 . A A . 93 GLU N 1 1
3 5631 1 1 93 GLU O O 20.855 9.294 -0.597 1.00 . A A . 93 GLU O 1 1
3 5632 1 1 93 GLU OE1 O 26.258 9.638 1.644 1.00 . A A . 93 GLU OE1 1 1
3 5633 1 1 93 GLU OE2 O 26.947 8.122 0.223 1.00 . A A . 93 GLU OE2 1 1
3 5634 1 1 94 LYS C C 19.200 5.801 -2.086 1.00 . A A . 94 LYS C 1 1
3 5635 1 1 94 LYS CA C 19.921 7.131 -2.135 1.00 . A A . 94 LYS CA 1 1
3 5636 1 1 94 LYS CB C 20.475 7.363 -3.547 1.00 . A A . 94 LYS CB 1 1
3 5637 1 1 94 LYS CD C 22.450 7.922 -5.025 1.00 . A A . 94 LYS CD 1 1
3 5638 1 1 94 LYS CE C 21.776 9.036 -5.810 1.00 . A A . 94 LYS CE 1 1
3 5639 1 1 94 LYS CG C 21.927 7.823 -3.596 1.00 . A A . 94 LYS CG 1 1
3 5640 1 1 94 LYS H H 21.404 6.245 -0.937 1.00 . A A . 94 LYS H 1 1
3 5641 1 1 94 LYS HA H 19.221 7.916 -1.889 1.00 . A A . 94 LYS HA 1 1
3 5642 1 1 94 LYS HB2 H 20.384 6.446 -4.108 1.00 . A A . 94 LYS HB2 1 1
3 5643 1 1 94 LYS HB3 H 19.865 8.117 -4.024 1.00 . A A . 94 LYS HB3 1 1
3 5644 1 1 94 LYS HD2 H 23.512 8.115 -4.994 1.00 . A A . 94 LYS HD2 1 1
3 5645 1 1 94 LYS HD3 H 22.271 6.982 -5.526 1.00 . A A . 94 LYS HD3 1 1
3 5646 1 1 94 LYS HE2 H 20.716 8.836 -5.857 1.00 . A A . 94 LYS HE2 1 1
3 5647 1 1 94 LYS HE3 H 21.942 9.972 -5.297 1.00 . A A . 94 LYS HE3 1 1
3 5648 1 1 94 LYS HG2 H 22.001 8.795 -3.131 1.00 . A A . 94 LYS HG2 1 1
3 5649 1 1 94 LYS HG3 H 22.534 7.116 -3.049 1.00 . A A . 94 LYS HG3 1 1
3 5650 1 1 94 LYS HZ1 H 21.841 9.919 -7.704 1.00 . A A . 94 LYS HZ1 1 1
3 5651 1 1 94 LYS HZ2 H 22.146 8.257 -7.716 1.00 . A A . 94 LYS HZ2 1 1
3 5652 1 1 94 LYS HZ3 H 23.334 9.330 -7.173 1.00 . A A . 94 LYS HZ3 1 1
3 5653 1 1 94 LYS N N 20.959 7.102 -1.121 1.00 . A A . 94 LYS N 1 1
3 5654 1 1 94 LYS NZ N 22.311 9.143 -7.196 1.00 . A A . 94 LYS NZ 1 1
3 5655 1 1 94 LYS O O 19.821 4.767 -1.864 1.00 . A A . 94 LYS O 1 1
3 5656 1 1 95 PRO C C 17.520 3.465 -2.867 1.00 . A A . 95 PRO C 1 1
3 5657 1 1 95 PRO CA C 17.009 4.669 -2.156 1.00 . A A . 95 PRO CA 1 1
3 5658 1 1 95 PRO CB C 15.729 5.134 -2.828 1.00 . A A . 95 PRO CB 1 1
3 5659 1 1 95 PRO CD C 17.152 7.010 -2.734 1.00 . A A . 95 PRO CD 1 1
3 5660 1 1 95 PRO CG C 15.717 6.587 -2.592 1.00 . A A . 95 PRO CG 1 1
3 5661 1 1 95 PRO HA H 16.816 4.416 -1.139 1.00 . A A . 95 PRO HA 1 1
3 5662 1 1 95 PRO HB2 H 15.764 4.894 -3.872 1.00 . A A . 95 PRO HB2 1 1
3 5663 1 1 95 PRO HB3 H 14.886 4.653 -2.382 1.00 . A A . 95 PRO HB3 1 1
3 5664 1 1 95 PRO HD2 H 17.380 7.220 -3.763 1.00 . A A . 95 PRO HD2 1 1
3 5665 1 1 95 PRO HD3 H 17.384 7.858 -2.110 1.00 . A A . 95 PRO HD3 1 1
3 5666 1 1 95 PRO HG2 H 15.096 7.080 -3.325 1.00 . A A . 95 PRO HG2 1 1
3 5667 1 1 95 PRO HG3 H 15.362 6.777 -1.600 1.00 . A A . 95 PRO HG3 1 1
3 5668 1 1 95 PRO N N 17.888 5.829 -2.292 1.00 . A A . 95 PRO N 1 1
3 5669 1 1 95 PRO O O 17.992 3.565 -4.000 1.00 . A A . 95 PRO O 1 1
3 5670 1 1 96 ALA C C 16.720 0.091 -2.860 1.00 . A A . 96 ALA C 1 1
3 5671 1 1 96 ALA CA C 17.773 1.158 -2.966 1.00 . A A . 96 ALA CA 1 1
3 5672 1 1 96 ALA CB C 19.055 0.651 -2.370 1.00 . A A . 96 ALA CB 1 1
3 5673 1 1 96 ALA H H 17.024 2.245 -1.345 1.00 . A A . 96 ALA H 1 1
3 5674 1 1 96 ALA HA H 17.935 1.437 -3.975 1.00 . A A . 96 ALA HA 1 1
3 5675 1 1 96 ALA HB1 H 19.539 1.456 -1.836 1.00 . A A . 96 ALA HB1 1 1
3 5676 1 1 96 ALA HB2 H 19.705 0.291 -3.151 1.00 . A A . 96 ALA HB2 1 1
3 5677 1 1 96 ALA HB3 H 18.825 -0.151 -1.678 1.00 . A A . 96 ALA HB3 1 1
3 5678 1 1 96 ALA N N 17.413 2.311 -2.240 1.00 . A A . 96 ALA N 1 1
3 5679 1 1 96 ALA O O 16.994 -1.056 -2.539 1.00 . A A . 96 ALA O 1 1
3 5680 1 1 97 ILE C C 13.741 0.630 -4.640 1.00 . A A . 97 ILE C 1 1
3 5681 1 1 97 ILE CA C 14.496 -0.300 -3.777 1.00 . A A . 97 ILE CA 1 1
3 5682 1 1 97 ILE CB C 13.558 -0.914 -2.764 1.00 . A A . 97 ILE CB 1 1
3 5683 1 1 97 ILE CD1 C 14.711 -1.789 -0.759 1.00 . A A . 97 ILE CD1 1 1
3 5684 1 1 97 ILE CG1 C 14.210 -2.101 -2.126 1.00 . A A . 97 ILE CG1 1 1
3 5685 1 1 97 ILE CG2 C 12.216 -1.280 -3.382 1.00 . A A . 97 ILE CG2 1 1
3 5686 1 1 97 ILE H H 15.315 1.431 -3.014 1.00 . A A . 97 ILE H 1 1
3 5687 1 1 97 ILE HA H 14.941 -1.075 -4.379 1.00 . A A . 97 ILE HA 1 1
3 5688 1 1 97 ILE HB H 13.403 -0.168 -2.020 1.00 . A A . 97 ILE HB 1 1
3 5689 1 1 97 ILE HD11 H 13.911 -1.343 -0.178 1.00 . A A . 97 ILE HD11 1 1
3 5690 1 1 97 ILE HD12 H 15.537 -1.089 -0.833 1.00 . A A . 97 ILE HD12 1 1
3 5691 1 1 97 ILE HD13 H 15.049 -2.695 -0.282 1.00 . A A . 97 ILE HD13 1 1
3 5692 1 1 97 ILE HG12 H 13.512 -2.925 -2.063 1.00 . A A . 97 ILE HG12 1 1
3 5693 1 1 97 ILE HG13 H 15.058 -2.386 -2.732 1.00 . A A . 97 ILE HG13 1 1
3 5694 1 1 97 ILE HG21 H 12.373 -1.728 -4.354 1.00 . A A . 97 ILE HG21 1 1
3 5695 1 1 97 ILE HG22 H 11.616 -0.381 -3.486 1.00 . A A . 97 ILE HG22 1 1
3 5696 1 1 97 ILE HG23 H 11.702 -1.978 -2.737 1.00 . A A . 97 ILE HG23 1 1
3 5697 1 1 97 ILE N N 15.528 0.496 -3.194 1.00 . A A . 97 ILE N 1 1
3 5698 1 1 97 ILE O O 12.949 1.398 -4.127 1.00 . A A . 97 ILE O 1 1
3 5699 1 1 98 VAL C C 12.766 0.899 -7.935 1.00 . A A . 98 VAL C 1 1
3 5700 1 1 98 VAL CA C 13.313 1.582 -6.717 1.00 . A A . 98 VAL CA 1 1
3 5701 1 1 98 VAL CB C 14.201 2.779 -7.064 1.00 . A A . 98 VAL CB 1 1
3 5702 1 1 98 VAL CG1 C 14.468 3.579 -5.787 1.00 . A A . 98 VAL CG1 1 1
3 5703 1 1 98 VAL CG2 C 15.493 2.325 -7.713 1.00 . A A . 98 VAL CG2 1 1
3 5704 1 1 98 VAL H H 14.623 -0.013 -6.264 1.00 . A A . 98 VAL H 1 1
3 5705 1 1 98 VAL HA H 12.467 1.967 -6.137 1.00 . A A . 98 VAL HA 1 1
3 5706 1 1 98 VAL HB H 13.665 3.405 -7.763 1.00 . A A . 98 VAL HB 1 1
3 5707 1 1 98 VAL HG11 H 15.007 2.956 -5.075 1.00 . A A . 98 VAL HG11 1 1
3 5708 1 1 98 VAL HG12 H 13.518 3.874 -5.345 1.00 . A A . 98 VAL HG12 1 1
3 5709 1 1 98 VAL HG13 H 15.052 4.458 -6.014 1.00 . A A . 98 VAL HG13 1 1
3 5710 1 1 98 VAL HG21 H 15.258 1.753 -8.600 1.00 . A A . 98 VAL HG21 1 1
3 5711 1 1 98 VAL HG22 H 16.046 1.708 -7.020 1.00 . A A . 98 VAL HG22 1 1
3 5712 1 1 98 VAL HG23 H 16.083 3.186 -7.985 1.00 . A A . 98 VAL HG23 1 1
3 5713 1 1 98 VAL N N 13.990 0.638 -5.883 1.00 . A A . 98 VAL N 1 1
3 5714 1 1 98 VAL O O 13.504 0.319 -8.730 1.00 . A A . 98 VAL O 1 1
3 5715 1 1 99 ASP C C 10.701 -1.296 -8.656 1.00 . A A . 99 ASP C 1 1
3 5716 1 1 99 ASP CA C 10.705 0.183 -9.033 1.00 . A A . 99 ASP CA 1 1
3 5717 1 1 99 ASP CB C 11.304 0.380 -10.433 1.00 . A A . 99 ASP CB 1 1
3 5718 1 1 99 ASP CG C 10.468 -0.210 -11.558 1.00 . A A . 99 ASP CG 1 1
3 5719 1 1 99 ASP H H 10.952 1.496 -7.364 1.00 . A A . 99 ASP H 1 1
3 5720 1 1 99 ASP HA H 9.691 0.555 -9.023 1.00 . A A . 99 ASP HA 1 1
3 5721 1 1 99 ASP HB2 H 11.412 1.426 -10.609 1.00 . A A . 99 ASP HB2 1 1
3 5722 1 1 99 ASP HB3 H 12.282 -0.081 -10.458 1.00 . A A . 99 ASP HB3 1 1
3 5723 1 1 99 ASP N N 11.448 0.936 -8.024 1.00 . A A . 99 ASP N 1 1
3 5724 1 1 99 ASP O O 10.803 -2.180 -9.503 1.00 . A A . 99 ASP O 1 1
3 5725 1 1 99 ASP OD1 O 10.879 -1.237 -12.143 1.00 . A A . 99 ASP OD1 1 1
3 5726 1 1 99 ASP OD2 O 9.411 0.364 -11.884 1.00 . A A . 99 ASP OD2 1 1
3 5727 1 1 100 GLY C C 11.918 -3.599 -6.999 1.00 . A A . 100 GLY C 1 1
3 5728 1 1 100 GLY CA C 10.580 -2.924 -6.876 1.00 . A A . 100 GLY CA 1 1
3 5729 1 1 100 GLY H H 10.489 -0.817 -6.727 1.00 . A A . 100 GLY H 1 1
3 5730 1 1 100 GLY HA2 H 10.279 -2.932 -5.844 1.00 . A A . 100 GLY HA2 1 1
3 5731 1 1 100 GLY HA3 H 9.864 -3.486 -7.443 1.00 . A A . 100 GLY HA3 1 1
3 5732 1 1 100 GLY N N 10.588 -1.560 -7.360 1.00 . A A . 100 GLY N 1 1
3 5733 1 1 100 GLY O O 12.047 -4.784 -6.706 1.00 . A A . 100 GLY O 1 1
3 5734 1 1 101 VAL C C 15.230 -2.501 -6.949 1.00 . A A . 101 VAL C 1 1
3 5735 1 1 101 VAL CA C 14.226 -3.406 -7.602 1.00 . A A . 101 VAL CA 1 1
3 5736 1 1 101 VAL CB C 14.594 -3.666 -9.070 1.00 . A A . 101 VAL CB 1 1
3 5737 1 1 101 VAL CG1 C 14.574 -2.376 -9.882 1.00 . A A . 101 VAL CG1 1 1
3 5738 1 1 101 VAL CG2 C 15.950 -4.356 -9.159 1.00 . A A . 101 VAL CG2 1 1
3 5739 1 1 101 VAL H H 12.750 -1.932 -7.702 1.00 . A A . 101 VAL H 1 1
3 5740 1 1 101 VAL HA H 14.253 -4.353 -7.075 1.00 . A A . 101 VAL HA 1 1
3 5741 1 1 101 VAL HB H 13.847 -4.332 -9.476 1.00 . A A . 101 VAL HB 1 1
3 5742 1 1 101 VAL HG11 H 14.864 -2.584 -10.899 1.00 . A A . 101 VAL HG11 1 1
3 5743 1 1 101 VAL HG12 H 15.265 -1.665 -9.447 1.00 . A A . 101 VAL HG12 1 1
3 5744 1 1 101 VAL HG13 H 13.578 -1.955 -9.868 1.00 . A A . 101 VAL HG13 1 1
3 5745 1 1 101 VAL HG21 H 15.892 -5.322 -8.676 1.00 . A A . 101 VAL HG21 1 1
3 5746 1 1 101 VAL HG22 H 16.696 -3.752 -8.658 1.00 . A A . 101 VAL HG22 1 1
3 5747 1 1 101 VAL HG23 H 16.224 -4.483 -10.195 1.00 . A A . 101 VAL HG23 1 1
3 5748 1 1 101 VAL N N 12.906 -2.866 -7.463 1.00 . A A . 101 VAL N 1 1
3 5749 1 1 101 VAL O O 15.200 -1.284 -7.077 1.00 . A A . 101 VAL O 1 1
3 5750 1 1 102 LEU C C 18.119 -1.774 -6.337 1.00 . A A . 102 LEU C 1 1
3 5751 1 1 102 LEU CA C 17.106 -2.499 -5.471 1.00 . A A . 102 LEU CA 1 1
3 5752 1 1 102 LEU CB C 17.785 -3.587 -4.668 1.00 . A A . 102 LEU CB 1 1
3 5753 1 1 102 LEU CD1 C 19.510 -2.414 -3.304 1.00 . A A . 102 LEU CD1 1 1
3 5754 1 1 102 LEU CD2 C 19.963 -4.721 -4.119 1.00 . A A . 102 LEU CD2 1 1
3 5755 1 1 102 LEU CG C 19.280 -3.404 -4.424 1.00 . A A . 102 LEU CG 1 1
3 5756 1 1 102 LEU H H 16.073 -4.103 -6.251 1.00 . A A . 102 LEU H 1 1
3 5757 1 1 102 LEU HA H 16.629 -1.800 -4.792 1.00 . A A . 102 LEU HA 1 1
3 5758 1 1 102 LEU HB2 H 17.292 -3.635 -3.713 1.00 . A A . 102 LEU HB2 1 1
3 5759 1 1 102 LEU HB3 H 17.627 -4.522 -5.188 1.00 . A A . 102 LEU HB3 1 1
3 5760 1 1 102 LEU HD11 H 19.415 -1.400 -3.692 1.00 . A A . 102 LEU HD11 1 1
3 5761 1 1 102 LEU HD12 H 20.500 -2.553 -2.893 1.00 . A A . 102 LEU HD12 1 1
3 5762 1 1 102 LEU HD13 H 18.770 -2.568 -2.528 1.00 . A A . 102 LEU HD13 1 1
3 5763 1 1 102 LEU HD21 H 19.573 -5.127 -3.188 1.00 . A A . 102 LEU HD21 1 1
3 5764 1 1 102 LEU HD22 H 21.024 -4.549 -4.015 1.00 . A A . 102 LEU HD22 1 1
3 5765 1 1 102 LEU HD23 H 19.782 -5.423 -4.919 1.00 . A A . 102 LEU HD23 1 1
3 5766 1 1 102 LEU HG H 19.726 -2.997 -5.321 1.00 . A A . 102 LEU HG 1 1
3 5767 1 1 102 LEU N N 16.105 -3.138 -6.251 1.00 . A A . 102 LEU N 1 1
3 5768 1 1 102 LEU O O 18.367 -2.132 -7.488 1.00 . A A . 102 LEU O 1 1
3 5769 1 1 103 ASP C C 21.044 -0.406 -5.668 1.00 . A A . 103 ASP C 1 1
3 5770 1 1 103 ASP CA C 19.765 -0.010 -6.346 1.00 . A A . 103 ASP CA 1 1
3 5771 1 1 103 ASP CB C 19.576 1.473 -6.110 1.00 . A A . 103 ASP CB 1 1
3 5772 1 1 103 ASP CG C 19.835 2.300 -7.348 1.00 . A A . 103 ASP CG 1 1
3 5773 1 1 103 ASP H H 18.435 -0.557 -4.839 1.00 . A A . 103 ASP H 1 1
3 5774 1 1 103 ASP HA H 19.810 -0.223 -7.402 1.00 . A A . 103 ASP HA 1 1
3 5775 1 1 103 ASP HB2 H 18.580 1.658 -5.756 1.00 . A A . 103 ASP HB2 1 1
3 5776 1 1 103 ASP HB3 H 20.276 1.771 -5.350 1.00 . A A . 103 ASP HB3 1 1
3 5777 1 1 103 ASP N N 18.701 -0.765 -5.743 1.00 . A A . 103 ASP N 1 1
3 5778 1 1 103 ASP O O 21.393 0.145 -4.649 1.00 . A A . 103 ASP O 1 1
3 5779 1 1 103 ASP OD1 O 18.860 2.746 -7.984 1.00 . A A . 103 ASP OD1 1 1
3 5780 1 1 103 ASP OD2 O 21.018 2.509 -7.696 1.00 . A A . 103 ASP OD2 1 1
3 5781 1 1 104 THR C C 24.044 -0.822 -5.703 1.00 . A A . 104 THR C 1 1
3 5782 1 1 104 THR CA C 22.971 -1.873 -5.671 1.00 . A A . 104 THR CA 1 1
3 5783 1 1 104 THR CB C 23.430 -3.095 -6.449 1.00 . A A . 104 THR CB 1 1
3 5784 1 1 104 THR CG2 C 22.211 -3.827 -6.935 1.00 . A A . 104 THR CG2 1 1
3 5785 1 1 104 THR H H 21.405 -1.709 -7.067 1.00 . A A . 104 THR H 1 1
3 5786 1 1 104 THR HA H 22.785 -2.162 -4.658 1.00 . A A . 104 THR HA 1 1
3 5787 1 1 104 THR HB H 23.996 -3.732 -5.797 1.00 . A A . 104 THR HB 1 1
3 5788 1 1 104 THR HG1 H 23.664 -2.258 -8.227 1.00 . A A . 104 THR HG1 1 1
3 5789 1 1 104 THR HG21 H 22.500 -4.749 -7.408 1.00 . A A . 104 THR HG21 1 1
3 5790 1 1 104 THR HG22 H 21.700 -3.193 -7.645 1.00 . A A . 104 THR HG22 1 1
3 5791 1 1 104 THR HG23 H 21.558 -4.023 -6.097 1.00 . A A . 104 THR HG23 1 1
3 5792 1 1 104 THR N N 21.735 -1.346 -6.241 1.00 . A A . 104 THR N 1 1
3 5793 1 1 104 THR O O 25.095 -0.927 -5.064 1.00 . A A . 104 THR O 1 1
3 5794 1 1 104 THR OG1 O 24.223 -2.710 -7.582 1.00 . A A . 104 THR OG1 1 1
3 5795 1 1 105 ASN C C 24.414 2.305 -5.515 1.00 . A A . 105 ASN C 1 1
3 5796 1 1 105 ASN CA C 24.611 1.321 -6.638 1.00 . A A . 105 ASN CA 1 1
3 5797 1 1 105 ASN CB C 24.307 1.986 -7.961 1.00 . A A . 105 ASN CB 1 1
3 5798 1 1 105 ASN CG C 25.531 2.596 -8.604 1.00 . A A . 105 ASN CG 1 1
3 5799 1 1 105 ASN H H 22.863 0.184 -6.904 1.00 . A A . 105 ASN H 1 1
3 5800 1 1 105 ASN HA H 25.610 0.954 -6.630 1.00 . A A . 105 ASN HA 1 1
3 5801 1 1 105 ASN HB2 H 23.889 1.251 -8.617 1.00 . A A . 105 ASN HB2 1 1
3 5802 1 1 105 ASN HB3 H 23.584 2.768 -7.803 1.00 . A A . 105 ASN HB3 1 1
3 5803 1 1 105 ASN HD21 H 25.988 0.846 -9.410 1.00 . A A . 105 ASN HD21 1 1
3 5804 1 1 105 ASN HD22 H 27.069 2.146 -9.761 1.00 . A A . 105 ASN HD22 1 1
3 5805 1 1 105 ASN N N 23.734 0.197 -6.454 1.00 . A A . 105 ASN N 1 1
3 5806 1 1 105 ASN ND2 N 26.271 1.785 -9.332 1.00 . A A . 105 ASN ND2 1 1
3 5807 1 1 105 ASN O O 25.100 3.322 -5.413 1.00 . A A . 105 ASN O 1 1
3 5808 1 1 105 ASN OD1 O 25.815 3.783 -8.440 1.00 . A A . 105 ASN OD1 1 1
3 5809 1 1 106 ALA C C 24.204 2.771 -2.496 1.00 . A A . 106 ALA C 1 1
3 5810 1 1 106 ALA CA C 23.115 2.806 -3.533 1.00 . A A . 106 ALA CA 1 1
3 5811 1 1 106 ALA CB C 21.794 2.389 -2.920 1.00 . A A . 106 ALA CB 1 1
3 5812 1 1 106 ALA H H 22.970 1.121 -4.854 1.00 . A A . 106 ALA H 1 1
3 5813 1 1 106 ALA HA H 23.018 3.834 -3.856 1.00 . A A . 106 ALA HA 1 1
3 5814 1 1 106 ALA HB1 H 21.033 2.335 -3.694 1.00 . A A . 106 ALA HB1 1 1
3 5815 1 1 106 ALA HB2 H 21.500 3.115 -2.177 1.00 . A A . 106 ALA HB2 1 1
3 5816 1 1 106 ALA HB3 H 21.903 1.418 -2.453 1.00 . A A . 106 ALA HB3 1 1
3 5817 1 1 106 ALA N N 23.457 1.975 -4.684 1.00 . A A . 106 ALA N 1 1
3 5818 1 1 106 ALA O O 25.197 2.055 -2.617 1.00 . A A . 106 ALA O 1 1
3 5819 1 1 107 LYS C C 24.496 3.690 0.890 1.00 . A A . 107 LYS C 1 1
3 5820 1 1 107 LYS CA C 25.018 3.816 -0.504 1.00 . A A . 107 LYS CA 1 1
3 5821 1 1 107 LYS CB C 25.534 5.221 -0.695 1.00 . A A . 107 LYS CB 1 1
3 5822 1 1 107 LYS CD C 27.852 4.495 -1.172 1.00 . A A . 107 LYS CD 1 1
3 5823 1 1 107 LYS CE C 28.373 5.056 0.131 1.00 . A A . 107 LYS CE 1 1
3 5824 1 1 107 LYS CG C 26.684 5.322 -1.654 1.00 . A A . 107 LYS CG 1 1
3 5825 1 1 107 LYS H H 23.115 3.957 -1.365 1.00 . A A . 107 LYS H 1 1
3 5826 1 1 107 LYS HA H 25.819 3.118 -0.653 1.00 . A A . 107 LYS HA 1 1
3 5827 1 1 107 LYS HB2 H 24.730 5.837 -1.060 1.00 . A A . 107 LYS HB2 1 1
3 5828 1 1 107 LYS HB3 H 25.849 5.600 0.254 1.00 . A A . 107 LYS HB3 1 1
3 5829 1 1 107 LYS HD2 H 27.524 3.479 -1.008 1.00 . A A . 107 LYS HD2 1 1
3 5830 1 1 107 LYS HD3 H 28.637 4.519 -1.909 1.00 . A A . 107 LYS HD3 1 1
3 5831 1 1 107 LYS HE2 H 27.533 5.150 0.805 1.00 . A A . 107 LYS HE2 1 1
3 5832 1 1 107 LYS HE3 H 29.099 4.375 0.543 1.00 . A A . 107 LYS HE3 1 1
3 5833 1 1 107 LYS HG2 H 26.366 4.983 -2.633 1.00 . A A . 107 LYS HG2 1 1
3 5834 1 1 107 LYS HG3 H 26.994 6.352 -1.691 1.00 . A A . 107 LYS HG3 1 1
3 5835 1 1 107 LYS HZ1 H 28.255 7.113 -0.222 1.00 . A A . 107 LYS HZ1 1 1
3 5836 1 1 107 LYS HZ2 H 29.654 6.385 -0.843 1.00 . A A . 107 LYS HZ2 1 1
3 5837 1 1 107 LYS HZ3 H 29.515 6.662 0.820 1.00 . A A . 107 LYS HZ3 1 1
3 5838 1 1 107 LYS N N 23.996 3.552 -1.474 1.00 . A A . 107 LYS N 1 1
3 5839 1 1 107 LYS NZ N 28.993 6.395 -0.039 1.00 . A A . 107 LYS NZ 1 1
3 5840 1 1 107 LYS O O 23.939 4.636 1.415 1.00 . A A . 107 LYS O 1 1
3 5841 1 1 108 ALA C C 24.932 3.287 3.789 1.00 . A A . 108 ALA C 1 1
3 5842 1 1 108 ALA CA C 24.202 2.345 2.841 1.00 . A A . 108 ALA CA 1 1
3 5843 1 1 108 ALA CB C 24.353 0.888 3.249 1.00 . A A . 108 ALA CB 1 1
3 5844 1 1 108 ALA H H 25.204 1.837 1.050 1.00 . A A . 108 ALA H 1 1
3 5845 1 1 108 ALA HA H 23.140 2.597 2.849 1.00 . A A . 108 ALA HA 1 1
3 5846 1 1 108 ALA HB1 H 25.400 0.639 3.315 1.00 . A A . 108 ALA HB1 1 1
3 5847 1 1 108 ALA HB2 H 23.879 0.255 2.505 1.00 . A A . 108 ALA HB2 1 1
3 5848 1 1 108 ALA HB3 H 23.878 0.730 4.206 1.00 . A A . 108 ALA HB3 1 1
3 5849 1 1 108 ALA N N 24.693 2.547 1.498 1.00 . A A . 108 ALA N 1 1
3 5850 1 1 108 ALA O O 26.091 3.069 4.141 1.00 . A A . 108 ALA O 1 1
3 5851 1 1 109 LYS C C 25.382 4.869 6.269 1.00 . A A . 109 LYS C 1 1
3 5852 1 1 109 LYS CA C 24.716 5.420 5.009 1.00 . A A . 109 LYS CA 1 1
3 5853 1 1 109 LYS CB C 23.533 6.286 5.426 1.00 . A A . 109 LYS CB 1 1
3 5854 1 1 109 LYS CD C 22.090 8.265 4.865 1.00 . A A . 109 LYS CD 1 1
3 5855 1 1 109 LYS CE C 20.747 7.577 4.759 1.00 . A A . 109 LYS CE 1 1
3 5856 1 1 109 LYS CG C 23.207 7.346 4.407 1.00 . A A . 109 LYS CG 1 1
3 5857 1 1 109 LYS H H 23.339 4.491 3.717 1.00 . A A . 109 LYS H 1 1
3 5858 1 1 109 LYS HA H 25.405 6.036 4.453 1.00 . A A . 109 LYS HA 1 1
3 5859 1 1 109 LYS HB2 H 22.664 5.649 5.551 1.00 . A A . 109 LYS HB2 1 1
3 5860 1 1 109 LYS HB3 H 23.754 6.767 6.361 1.00 . A A . 109 LYS HB3 1 1
3 5861 1 1 109 LYS HD2 H 22.262 8.543 5.894 1.00 . A A . 109 LYS HD2 1 1
3 5862 1 1 109 LYS HD3 H 22.083 9.148 4.245 1.00 . A A . 109 LYS HD3 1 1
3 5863 1 1 109 LYS HE2 H 20.590 7.296 3.723 1.00 . A A . 109 LYS HE2 1 1
3 5864 1 1 109 LYS HE3 H 20.764 6.686 5.375 1.00 . A A . 109 LYS HE3 1 1
3 5865 1 1 109 LYS HG2 H 24.090 7.930 4.227 1.00 . A A . 109 LYS HG2 1 1
3 5866 1 1 109 LYS HG3 H 22.906 6.855 3.497 1.00 . A A . 109 LYS HG3 1 1
3 5867 1 1 109 LYS HZ1 H 19.532 9.263 4.547 1.00 . A A . 109 LYS HZ1 1 1
3 5868 1 1 109 LYS HZ2 H 19.809 8.820 6.153 1.00 . A A . 109 LYS HZ2 1 1
3 5869 1 1 109 LYS HZ3 H 18.735 7.922 5.204 1.00 . A A . 109 LYS HZ3 1 1
3 5870 1 1 109 LYS N N 24.241 4.378 4.113 1.00 . A A . 109 LYS N 1 1
3 5871 1 1 109 LYS NZ N 19.629 8.456 5.195 1.00 . A A . 109 LYS NZ 1 1
3 5872 1 1 109 LYS O O 25.174 3.720 6.651 1.00 . A A . 109 LYS O 1 1
3 5873 1 1 110 SER C C 25.671 5.350 9.312 1.00 . A A . 110 SER C 1 1
3 5874 1 1 110 SER CA C 26.735 5.375 8.227 1.00 . A A . 110 SER CA 1 1
3 5875 1 1 110 SER CB C 27.823 6.376 8.595 1.00 . A A . 110 SER CB 1 1
3 5876 1 1 110 SER H H 26.282 6.626 6.580 1.00 . A A . 110 SER H 1 1
3 5877 1 1 110 SER HA H 27.159 4.395 8.136 1.00 . A A . 110 SER HA 1 1
3 5878 1 1 110 SER HB2 H 27.368 7.334 8.800 1.00 . A A . 110 SER HB2 1 1
3 5879 1 1 110 SER HB3 H 28.343 6.030 9.476 1.00 . A A . 110 SER HB3 1 1
3 5880 1 1 110 SER HG H 28.330 6.297 6.701 1.00 . A A . 110 SER HG 1 1
3 5881 1 1 110 SER N N 26.132 5.724 6.948 1.00 . A A . 110 SER N 1 1
3 5882 1 1 110 SER O O 25.952 5.100 10.486 1.00 . A A . 110 SER O 1 1
3 5883 1 1 110 SER OG O 28.758 6.525 7.537 1.00 . A A . 110 SER OG 1 1
3 5884 1 1 111 ASP C C 22.404 4.496 9.444 1.00 . A A . 111 ASP C 1 1
3 5885 1 1 111 ASP CA C 23.322 5.652 9.788 1.00 . A A . 111 ASP CA 1 1
3 5886 1 1 111 ASP CB C 22.564 6.974 9.678 1.00 . A A . 111 ASP CB 1 1
3 5887 1 1 111 ASP CG C 23.354 8.153 10.209 1.00 . A A . 111 ASP CG 1 1
3 5888 1 1 111 ASP H H 24.308 5.807 7.954 1.00 . A A . 111 ASP H 1 1
3 5889 1 1 111 ASP HA H 23.690 5.531 10.795 1.00 . A A . 111 ASP HA 1 1
3 5890 1 1 111 ASP HB2 H 22.331 7.162 8.640 1.00 . A A . 111 ASP HB2 1 1
3 5891 1 1 111 ASP HB3 H 21.647 6.897 10.237 1.00 . A A . 111 ASP HB3 1 1
3 5892 1 1 111 ASP N N 24.452 5.633 8.900 1.00 . A A . 111 ASP N 1 1
3 5893 1 1 111 ASP O O 21.480 4.185 10.197 1.00 . A A . 111 ASP O 1 1
3 5894 1 1 111 ASP OD1 O 23.853 8.953 9.392 1.00 . A A . 111 ASP OD1 1 1
3 5895 1 1 111 ASP OD2 O 23.489 8.279 11.445 1.00 . A A . 111 ASP OD2 1 1
3 5896 1 1 112 ALA C C 21.878 1.668 8.981 1.00 . A A . 112 ALA C 1 1
3 5897 1 1 112 ALA CA C 21.943 2.681 7.869 1.00 . A A . 112 ALA CA 1 1
3 5898 1 1 112 ALA CB C 22.581 2.054 6.646 1.00 . A A . 112 ALA CB 1 1
3 5899 1 1 112 ALA H H 23.301 4.276 7.654 1.00 . A A . 112 ALA H 1 1
3 5900 1 1 112 ALA HA H 20.918 2.964 7.618 1.00 . A A . 112 ALA HA 1 1
3 5901 1 1 112 ALA HB1 H 22.401 2.684 5.783 1.00 . A A . 112 ALA HB1 1 1
3 5902 1 1 112 ALA HB2 H 22.145 1.078 6.477 1.00 . A A . 112 ALA HB2 1 1
3 5903 1 1 112 ALA HB3 H 23.644 1.952 6.803 1.00 . A A . 112 ALA HB3 1 1
3 5904 1 1 112 ALA N N 22.649 3.885 8.276 1.00 . A A . 112 ALA N 1 1
3 5905 1 1 112 ALA O O 22.878 1.091 9.412 1.00 . A A . 112 ALA O 1 1
3 5906 1 1 113 LYS C C 19.132 -0.237 10.027 1.00 . A A . 113 LYS C 1 1
3 5907 1 1 113 LYS CA C 20.347 0.550 10.457 1.00 . A A . 113 LYS CA 1 1
3 5908 1 1 113 LYS CB C 20.082 1.319 11.728 1.00 . A A . 113 LYS CB 1 1
3 5909 1 1 113 LYS CD C 20.274 1.420 14.233 1.00 . A A . 113 LYS CD 1 1
3 5910 1 1 113 LYS CE C 18.789 1.653 14.473 1.00 . A A . 113 LYS CE 1 1
3 5911 1 1 113 LYS CG C 20.522 0.592 12.981 1.00 . A A . 113 LYS CG 1 1
3 5912 1 1 113 LYS H H 19.952 2.005 9.017 1.00 . A A . 113 LYS H 1 1
3 5913 1 1 113 LYS HA H 21.175 -0.115 10.597 1.00 . A A . 113 LYS HA 1 1
3 5914 1 1 113 LYS HB2 H 20.607 2.263 11.665 1.00 . A A . 113 LYS HB2 1 1
3 5915 1 1 113 LYS HB3 H 19.028 1.506 11.796 1.00 . A A . 113 LYS HB3 1 1
3 5916 1 1 113 LYS HD2 H 20.686 0.900 15.083 1.00 . A A . 113 LYS HD2 1 1
3 5917 1 1 113 LYS HD3 H 20.764 2.376 14.122 1.00 . A A . 113 LYS HD3 1 1
3 5918 1 1 113 LYS HE2 H 18.375 2.167 13.619 1.00 . A A . 113 LYS HE2 1 1
3 5919 1 1 113 LYS HE3 H 18.303 0.697 14.588 1.00 . A A . 113 LYS HE3 1 1
3 5920 1 1 113 LYS HG2 H 19.975 -0.335 13.056 1.00 . A A . 113 LYS HG2 1 1
3 5921 1 1 113 LYS HG3 H 21.577 0.382 12.904 1.00 . A A . 113 LYS HG3 1 1
3 5922 1 1 113 LYS HZ1 H 18.977 3.408 15.585 1.00 . A A . 113 LYS HZ1 1 1
3 5923 1 1 113 LYS HZ2 H 18.956 2.004 16.523 1.00 . A A . 113 LYS HZ2 1 1
3 5924 1 1 113 LYS HZ3 H 17.521 2.586 15.845 1.00 . A A . 113 LYS HZ3 1 1
3 5925 1 1 113 LYS N N 20.670 1.477 9.417 1.00 . A A . 113 LYS N 1 1
3 5926 1 1 113 LYS NZ N 18.544 2.469 15.690 1.00 . A A . 113 LYS NZ 1 1
3 5927 1 1 113 LYS O O 18.002 0.245 10.089 1.00 . A A . 113 LYS O 1 1
3 5928 1 1 114 PHE C C 17.526 -3.063 9.762 1.00 . A A . 114 PHE C 1 1
3 5929 1 1 114 PHE CA C 18.381 -2.205 8.860 1.00 . A A . 114 PHE CA 1 1
3 5930 1 1 114 PHE CB C 19.041 -3.071 7.812 1.00 . A A . 114 PHE CB 1 1
3 5931 1 1 114 PHE CD1 C 20.847 -1.760 6.735 1.00 . A A . 114 PHE CD1 1 1
3 5932 1 1 114 PHE CD2 C 18.793 -2.041 5.567 1.00 . A A . 114 PHE CD2 1 1
3 5933 1 1 114 PHE CE1 C 21.344 -1.021 5.698 1.00 . A A . 114 PHE CE1 1 1
3 5934 1 1 114 PHE CE2 C 19.285 -1.302 4.523 1.00 . A A . 114 PHE CE2 1 1
3 5935 1 1 114 PHE CG C 19.570 -2.275 6.681 1.00 . A A . 114 PHE CG 1 1
3 5936 1 1 114 PHE CZ C 20.546 -0.805 4.568 1.00 . A A . 114 PHE CZ 1 1
3 5937 1 1 114 PHE H H 20.273 -1.820 9.705 1.00 . A A . 114 PHE H 1 1
3 5938 1 1 114 PHE HA H 17.741 -1.509 8.346 1.00 . A A . 114 PHE HA 1 1
3 5939 1 1 114 PHE HB2 H 19.861 -3.609 8.252 1.00 . A A . 114 PHE HB2 1 1
3 5940 1 1 114 PHE HB3 H 18.319 -3.771 7.417 1.00 . A A . 114 PHE HB3 1 1
3 5941 1 1 114 PHE HD1 H 21.461 -1.940 7.607 1.00 . A A . 114 PHE HD1 1 1
3 5942 1 1 114 PHE HD2 H 17.793 -2.451 5.518 1.00 . A A . 114 PHE HD2 1 1
3 5943 1 1 114 PHE HE1 H 22.341 -0.625 5.757 1.00 . A A . 114 PHE HE1 1 1
3 5944 1 1 114 PHE HE2 H 18.670 -1.125 3.658 1.00 . A A . 114 PHE HE2 1 1
3 5945 1 1 114 PHE HZ H 20.921 -0.227 3.746 1.00 . A A . 114 PHE HZ 1 1
3 5946 1 1 114 PHE N N 19.383 -1.437 9.567 1.00 . A A . 114 PHE N 1 1
3 5947 1 1 114 PHE O O 17.894 -3.400 10.886 1.00 . A A . 114 PHE O 1 1
3 5948 1 1 115 THR C C 14.995 -5.278 8.770 1.00 . A A . 115 THR C 1 1
3 5949 1 1 115 THR CA C 15.438 -4.298 9.827 1.00 . A A . 115 THR CA 1 1
3 5950 1 1 115 THR CB C 14.229 -3.543 10.414 1.00 . A A . 115 THR CB 1 1
3 5951 1 1 115 THR CG2 C 14.520 -3.074 11.828 1.00 . A A . 115 THR CG2 1 1
3 5952 1 1 115 THR H H 16.133 -3.000 8.362 1.00 . A A . 115 THR H 1 1
3 5953 1 1 115 THR HA H 15.925 -4.838 10.617 1.00 . A A . 115 THR HA 1 1
3 5954 1 1 115 THR HB H 13.381 -4.212 10.438 1.00 . A A . 115 THR HB 1 1
3 5955 1 1 115 THR HG1 H 14.438 -1.653 9.865 1.00 . A A . 115 THR HG1 1 1
3 5956 1 1 115 THR HG21 H 13.656 -2.559 12.220 1.00 . A A . 115 THR HG21 1 1
3 5957 1 1 115 THR HG22 H 15.365 -2.404 11.818 1.00 . A A . 115 THR HG22 1 1
3 5958 1 1 115 THR HG23 H 14.743 -3.928 12.450 1.00 . A A . 115 THR HG23 1 1
3 5959 1 1 115 THR N N 16.371 -3.388 9.226 1.00 . A A . 115 THR N 1 1
3 5960 1 1 115 THR O O 14.759 -4.892 7.623 1.00 . A A . 115 THR O 1 1
3 5961 1 1 115 THR OG1 O 13.909 -2.411 9.591 1.00 . A A . 115 THR OG1 1 1
3 5962 1 1 116 ASP C C 13.004 -7.477 8.082 1.00 . A A . 116 ASP C 1 1
3 5963 1 1 116 ASP CA C 14.496 -7.588 8.235 1.00 . A A . 116 ASP CA 1 1
3 5964 1 1 116 ASP CB C 14.886 -8.957 8.767 1.00 . A A . 116 ASP CB 1 1
3 5965 1 1 116 ASP CG C 16.306 -9.349 8.408 1.00 . A A . 116 ASP CG 1 1
3 5966 1 1 116 ASP H H 15.233 -6.788 10.034 1.00 . A A . 116 ASP H 1 1
3 5967 1 1 116 ASP HA H 14.955 -7.423 7.273 1.00 . A A . 116 ASP HA 1 1
3 5968 1 1 116 ASP HB2 H 14.803 -8.933 9.842 1.00 . A A . 116 ASP HB2 1 1
3 5969 1 1 116 ASP HB3 H 14.212 -9.697 8.372 1.00 . A A . 116 ASP HB3 1 1
3 5970 1 1 116 ASP N N 14.956 -6.546 9.132 1.00 . A A . 116 ASP N 1 1
3 5971 1 1 116 ASP O O 12.230 -8.315 8.550 1.00 . A A . 116 ASP O 1 1
3 5972 1 1 116 ASP OD1 O 17.193 -9.257 9.287 1.00 . A A . 116 ASP OD1 1 1
3 5973 1 1 116 ASP OD2 O 16.548 -9.735 7.244 1.00 . A A . 116 ASP OD2 1 1
3 5974 1 1 117 ILE C C 10.418 -6.937 6.541 1.00 . A A . 117 ILE C 1 1
3 5975 1 1 117 ILE CA C 11.259 -5.994 7.342 1.00 . A A . 117 ILE CA 1 1
3 5976 1 1 117 ILE CB C 11.141 -4.588 6.763 1.00 . A A . 117 ILE CB 1 1
3 5977 1 1 117 ILE CD1 C 11.498 -2.169 7.421 1.00 . A A . 117 ILE CD1 1 1
3 5978 1 1 117 ILE CG1 C 11.760 -3.617 7.746 1.00 . A A . 117 ILE CG1 1 1
3 5979 1 1 117 ILE CG2 C 9.684 -4.237 6.478 1.00 . A A . 117 ILE CG2 1 1
3 5980 1 1 117 ILE H H 13.322 -5.871 6.983 1.00 . A A . 117 ILE H 1 1
3 5981 1 1 117 ILE HA H 10.876 -5.962 8.346 1.00 . A A . 117 ILE HA 1 1
3 5982 1 1 117 ILE HB H 11.692 -4.555 5.837 1.00 . A A . 117 ILE HB 1 1
3 5983 1 1 117 ILE HD11 H 11.871 -1.952 6.432 1.00 . A A . 117 ILE HD11 1 1
3 5984 1 1 117 ILE HD12 H 12.003 -1.544 8.140 1.00 . A A . 117 ILE HD12 1 1
3 5985 1 1 117 ILE HD13 H 10.436 -1.976 7.457 1.00 . A A . 117 ILE HD13 1 1
3 5986 1 1 117 ILE HG12 H 11.376 -3.830 8.734 1.00 . A A . 117 ILE HG12 1 1
3 5987 1 1 117 ILE HG13 H 12.825 -3.766 7.750 1.00 . A A . 117 ILE HG13 1 1
3 5988 1 1 117 ILE HG21 H 9.284 -4.927 5.741 1.00 . A A . 117 ILE HG21 1 1
3 5989 1 1 117 ILE HG22 H 9.623 -3.218 6.096 1.00 . A A . 117 ILE HG22 1 1
3 5990 1 1 117 ILE HG23 H 9.116 -4.318 7.391 1.00 . A A . 117 ILE HG23 1 1
3 5991 1 1 117 ILE N N 12.629 -6.412 7.423 1.00 . A A . 117 ILE N 1 1
3 5992 1 1 117 ILE O O 10.696 -7.223 5.378 1.00 . A A . 117 ILE O 1 1
3 5993 1 1 118 LYS C C 7.180 -7.312 6.293 1.00 . A A . 118 LYS C 1 1
3 5994 1 1 118 LYS CA C 8.385 -8.163 6.504 1.00 . A A . 118 LYS CA 1 1
3 5995 1 1 118 LYS CB C 8.028 -9.433 7.224 1.00 . A A . 118 LYS CB 1 1
3 5996 1 1 118 LYS CD C 9.361 -10.937 5.780 1.00 . A A . 118 LYS CD 1 1
3 5997 1 1 118 LYS CE C 8.439 -12.114 5.517 1.00 . A A . 118 LYS CE 1 1
3 5998 1 1 118 LYS CG C 9.180 -10.371 7.175 1.00 . A A . 118 LYS CG 1 1
3 5999 1 1 118 LYS H H 9.385 -7.379 8.165 1.00 . A A . 118 LYS H 1 1
3 6000 1 1 118 LYS HA H 8.790 -8.414 5.537 1.00 . A A . 118 LYS HA 1 1
3 6001 1 1 118 LYS HB2 H 7.795 -9.213 8.255 1.00 . A A . 118 LYS HB2 1 1
3 6002 1 1 118 LYS HB3 H 7.177 -9.897 6.743 1.00 . A A . 118 LYS HB3 1 1
3 6003 1 1 118 LYS HD2 H 9.143 -10.166 5.054 1.00 . A A . 118 LYS HD2 1 1
3 6004 1 1 118 LYS HD3 H 10.378 -11.243 5.669 1.00 . A A . 118 LYS HD3 1 1
3 6005 1 1 118 LYS HE2 H 8.805 -12.971 6.064 1.00 . A A . 118 LYS HE2 1 1
3 6006 1 1 118 LYS HE3 H 7.448 -11.864 5.859 1.00 . A A . 118 LYS HE3 1 1
3 6007 1 1 118 LYS HG2 H 10.056 -9.811 7.427 1.00 . A A . 118 LYS HG2 1 1
3 6008 1 1 118 LYS HG3 H 9.031 -11.159 7.880 1.00 . A A . 118 LYS HG3 1 1
3 6009 1 1 118 LYS HZ1 H 7.704 -13.218 3.905 1.00 . A A . 118 LYS HZ1 1 1
3 6010 1 1 118 LYS HZ2 H 9.321 -12.756 3.741 1.00 . A A . 118 LYS HZ2 1 1
3 6011 1 1 118 LYS HZ3 H 8.092 -11.610 3.521 1.00 . A A . 118 LYS HZ3 1 1
3 6012 1 1 118 LYS N N 9.411 -7.449 7.193 1.00 . A A . 118 LYS N 1 1
3 6013 1 1 118 LYS NZ N 8.385 -12.449 4.072 1.00 . A A . 118 LYS NZ 1 1
3 6014 1 1 118 LYS O O 6.479 -6.915 7.224 1.00 . A A . 118 LYS O 1 1
3 6015 1 1 119 THR C C 4.732 -7.313 4.326 1.00 . A A . 119 THR C 1 1
3 6016 1 1 119 THR CA C 5.816 -6.320 4.605 1.00 . A A . 119 THR CA 1 1
3 6017 1 1 119 THR CB C 6.142 -5.588 3.318 1.00 . A A . 119 THR CB 1 1
3 6018 1 1 119 THR CG2 C 7.335 -4.718 3.531 1.00 . A A . 119 THR CG2 1 1
3 6019 1 1 119 THR H H 7.645 -7.316 4.379 1.00 . A A . 119 THR H 1 1
3 6020 1 1 119 THR HA H 5.505 -5.615 5.359 1.00 . A A . 119 THR HA 1 1
3 6021 1 1 119 THR HB H 5.308 -4.977 3.034 1.00 . A A . 119 THR HB 1 1
3 6022 1 1 119 THR HG1 H 7.300 -6.948 2.455 1.00 . A A . 119 THR HG1 1 1
3 6023 1 1 119 THR HG21 H 7.741 -4.438 2.574 1.00 . A A . 119 THR HG21 1 1
3 6024 1 1 119 THR HG22 H 8.068 -5.271 4.095 1.00 . A A . 119 THR HG22 1 1
3 6025 1 1 119 THR HG23 H 7.038 -3.834 4.072 1.00 . A A . 119 THR HG23 1 1
3 6026 1 1 119 THR N N 6.974 -7.028 5.048 1.00 . A A . 119 THR N 1 1
3 6027 1 1 119 THR O O 3.549 -6.978 4.242 1.00 . A A . 119 THR O 1 1
3 6028 1 1 119 THR OG1 O 6.434 -6.532 2.282 1.00 . A A . 119 THR OG1 1 1
3 6029 1 1 120 GLY C C 4.360 -9.738 2.224 1.00 . A A . 120 GLY C 1 1
3 6030 1 1 120 GLY CA C 4.263 -9.560 3.723 1.00 . A A . 120 GLY CA 1 1
3 6031 1 1 120 GLY H H 6.100 -8.779 4.398 1.00 . A A . 120 GLY H 1 1
3 6032 1 1 120 GLY HA2 H 4.487 -10.495 4.215 1.00 . A A . 120 GLY HA2 1 1
3 6033 1 1 120 GLY HA3 H 3.271 -9.250 3.975 1.00 . A A . 120 GLY HA3 1 1
3 6034 1 1 120 GLY N N 5.160 -8.553 4.182 1.00 . A A . 120 GLY N 1 1
3 6035 1 1 120 GLY O O 3.871 -10.725 1.673 1.00 . A A . 120 GLY O 1 1
3 6036 1 1 121 ASN C C 6.557 -9.468 -0.152 1.00 . A A . 121 ASN C 1 1
3 6037 1 1 121 ASN CA C 5.206 -8.850 0.129 1.00 . A A . 121 ASN CA 1 1
3 6038 1 1 121 ASN CB C 5.143 -7.450 -0.491 1.00 . A A . 121 ASN CB 1 1
3 6039 1 1 121 ASN CG C 5.190 -7.467 -1.998 1.00 . A A . 121 ASN CG 1 1
3 6040 1 1 121 ASN H H 5.354 -7.993 2.054 1.00 . A A . 121 ASN H 1 1
3 6041 1 1 121 ASN HA H 4.432 -9.468 -0.299 1.00 . A A . 121 ASN HA 1 1
3 6042 1 1 121 ASN HB2 H 4.241 -6.970 -0.190 1.00 . A A . 121 ASN HB2 1 1
3 6043 1 1 121 ASN HB3 H 5.987 -6.865 -0.135 1.00 . A A . 121 ASN HB3 1 1
3 6044 1 1 121 ASN HD21 H 5.728 -5.557 -1.994 1.00 . A A . 121 ASN HD21 1 1
3 6045 1 1 121 ASN HD22 H 5.589 -6.307 -3.552 1.00 . A A . 121 ASN HD22 1 1
3 6046 1 1 121 ASN N N 4.997 -8.777 1.562 1.00 . A A . 121 ASN N 1 1
3 6047 1 1 121 ASN ND2 N 5.534 -6.330 -2.576 1.00 . A A . 121 ASN ND2 1 1
3 6048 1 1 121 ASN O O 7.537 -8.758 -0.262 1.00 . A A . 121 ASN O 1 1
3 6049 1 1 121 ASN OD1 O 4.886 -8.473 -2.638 1.00 . A A . 121 ASN OD1 1 1
3 6050 1 1 122 THR C C 8.876 -10.953 -1.198 1.00 . A A . 122 THR C 1 1
3 6051 1 1 122 THR CA C 7.853 -11.534 -0.257 1.00 . A A . 122 THR CA 1 1
3 6052 1 1 122 THR CB C 7.608 -12.972 -0.661 1.00 . A A . 122 THR CB 1 1
3 6053 1 1 122 THR CG2 C 8.894 -13.770 -0.584 1.00 . A A . 122 THR CG2 1 1
3 6054 1 1 122 THR H H 5.760 -11.289 -0.291 1.00 . A A . 122 THR H 1 1
3 6055 1 1 122 THR HA H 8.272 -11.528 0.729 1.00 . A A . 122 THR HA 1 1
3 6056 1 1 122 THR HB H 7.268 -12.962 -1.677 1.00 . A A . 122 THR HB 1 1
3 6057 1 1 122 THR HG1 H 6.734 -13.265 1.090 1.00 . A A . 122 THR HG1 1 1
3 6058 1 1 122 THR HG21 H 9.309 -13.684 0.409 1.00 . A A . 122 THR HG21 1 1
3 6059 1 1 122 THR HG22 H 9.597 -13.374 -1.304 1.00 . A A . 122 THR HG22 1 1
3 6060 1 1 122 THR HG23 H 8.691 -14.806 -0.806 1.00 . A A . 122 THR HG23 1 1
3 6061 1 1 122 THR N N 6.600 -10.790 -0.232 1.00 . A A . 122 THR N 1 1
3 6062 1 1 122 THR O O 9.958 -10.612 -0.768 1.00 . A A . 122 THR O 1 1
3 6063 1 1 122 THR OG1 O 6.606 -13.562 0.179 1.00 . A A . 122 THR OG1 1 1
3 6064 1 1 123 GLU C C 9.987 -8.993 -3.036 1.00 . A A . 123 GLU C 1 1
3 6065 1 1 123 GLU CA C 9.441 -10.326 -3.471 1.00 . A A . 123 GLU CA 1 1
3 6066 1 1 123 GLU CB C 8.702 -10.179 -4.780 1.00 . A A . 123 GLU CB 1 1
3 6067 1 1 123 GLU CD C 8.534 -12.115 -6.368 1.00 . A A . 123 GLU CD 1 1
3 6068 1 1 123 GLU CG C 7.951 -11.431 -5.156 1.00 . A A . 123 GLU CG 1 1
3 6069 1 1 123 GLU H H 7.654 -11.158 -2.746 1.00 . A A . 123 GLU H 1 1
3 6070 1 1 123 GLU HA H 10.258 -11.017 -3.592 1.00 . A A . 123 GLU HA 1 1
3 6071 1 1 123 GLU HB2 H 7.996 -9.367 -4.690 1.00 . A A . 123 GLU HB2 1 1
3 6072 1 1 123 GLU HB3 H 9.409 -9.954 -5.561 1.00 . A A . 123 GLU HB3 1 1
3 6073 1 1 123 GLU HG2 H 7.998 -12.117 -4.316 1.00 . A A . 123 GLU HG2 1 1
3 6074 1 1 123 GLU HG3 H 6.921 -11.169 -5.356 1.00 . A A . 123 GLU HG3 1 1
3 6075 1 1 123 GLU N N 8.536 -10.857 -2.469 1.00 . A A . 123 GLU N 1 1
3 6076 1 1 123 GLU O O 11.159 -8.707 -3.224 1.00 . A A . 123 GLU O 1 1
3 6077 1 1 123 GLU OE1 O 9.561 -12.811 -6.226 1.00 . A A . 123 GLU OE1 1 1
3 6078 1 1 123 GLU OE2 O 7.967 -11.966 -7.467 1.00 . A A . 123 GLU OE2 1 1
3 6079 1 1 124 LEU C C 10.433 -7.164 -0.683 1.00 . A A . 124 LEU C 1 1
3 6080 1 1 124 LEU CA C 9.542 -6.937 -1.866 1.00 . A A . 124 LEU CA 1 1
3 6081 1 1 124 LEU CB C 8.351 -6.152 -1.398 1.00 . A A . 124 LEU CB 1 1
3 6082 1 1 124 LEU CD1 C 9.460 -3.966 -1.245 1.00 . A A . 124 LEU CD1 1 1
3 6083 1 1 124 LEU CD2 C 7.495 -4.458 0.172 1.00 . A A . 124 LEU CD2 1 1
3 6084 1 1 124 LEU CG C 8.718 -5.015 -0.478 1.00 . A A . 124 LEU CG 1 1
3 6085 1 1 124 LEU H H 8.223 -8.526 -2.236 1.00 . A A . 124 LEU H 1 1
3 6086 1 1 124 LEU HA H 10.072 -6.379 -2.624 1.00 . A A . 124 LEU HA 1 1
3 6087 1 1 124 LEU HB2 H 7.827 -5.757 -2.256 1.00 . A A . 124 LEU HB2 1 1
3 6088 1 1 124 LEU HB3 H 7.697 -6.813 -0.868 1.00 . A A . 124 LEU HB3 1 1
3 6089 1 1 124 LEU HD11 H 8.952 -3.799 -2.182 1.00 . A A . 124 LEU HD11 1 1
3 6090 1 1 124 LEU HD12 H 10.473 -4.314 -1.422 1.00 . A A . 124 LEU HD12 1 1
3 6091 1 1 124 LEU HD13 H 9.481 -3.042 -0.670 1.00 . A A . 124 LEU HD13 1 1
3 6092 1 1 124 LEU HD21 H 7.738 -3.527 0.669 1.00 . A A . 124 LEU HD21 1 1
3 6093 1 1 124 LEU HD22 H 7.110 -5.162 0.896 1.00 . A A . 124 LEU HD22 1 1
3 6094 1 1 124 LEU HD23 H 6.746 -4.278 -0.579 1.00 . A A . 124 LEU HD23 1 1
3 6095 1 1 124 LEU HG H 9.374 -5.385 0.295 1.00 . A A . 124 LEU HG 1 1
3 6096 1 1 124 LEU N N 9.137 -8.209 -2.403 1.00 . A A . 124 LEU N 1 1
3 6097 1 1 124 LEU O O 11.462 -6.541 -0.561 1.00 . A A . 124 LEU O 1 1
3 6098 1 1 125 ASP C C 12.148 -8.867 0.946 1.00 . A A . 125 ASP C 1 1
3 6099 1 1 125 ASP CA C 10.750 -8.442 1.358 1.00 . A A . 125 ASP CA 1 1
3 6100 1 1 125 ASP CB C 10.017 -9.588 2.070 1.00 . A A . 125 ASP CB 1 1
3 6101 1 1 125 ASP CG C 8.733 -9.156 2.765 1.00 . A A . 125 ASP CG 1 1
3 6102 1 1 125 ASP H H 9.168 -8.535 -0.009 1.00 . A A . 125 ASP H 1 1
3 6103 1 1 125 ASP HA H 10.809 -7.588 2.007 1.00 . A A . 125 ASP HA 1 1
3 6104 1 1 125 ASP HB2 H 9.757 -10.335 1.341 1.00 . A A . 125 ASP HB2 1 1
3 6105 1 1 125 ASP HB3 H 10.666 -10.031 2.788 1.00 . A A . 125 ASP HB3 1 1
3 6106 1 1 125 ASP N N 10.010 -8.070 0.175 1.00 . A A . 125 ASP N 1 1
3 6107 1 1 125 ASP O O 13.125 -8.668 1.666 1.00 . A A . 125 ASP O 1 1
3 6108 1 1 125 ASP OD1 O 7.868 -10.013 3.042 1.00 . A A . 125 ASP OD1 1 1
3 6109 1 1 125 ASP OD2 O 8.586 -7.942 3.035 1.00 . A A . 125 ASP OD2 1 1
3 6110 1 1 126 LYS C C 14.200 -8.684 -1.495 1.00 . A A . 126 LYS C 1 1
3 6111 1 1 126 LYS CA C 13.462 -9.843 -0.845 1.00 . A A . 126 LYS CA 1 1
3 6112 1 1 126 LYS CB C 13.180 -10.938 -1.869 1.00 . A A . 126 LYS CB 1 1
3 6113 1 1 126 LYS CD C 12.258 -13.264 -2.229 1.00 . A A . 126 LYS CD 1 1
3 6114 1 1 126 LYS CE C 13.644 -13.831 -2.497 1.00 . A A . 126 LYS CE 1 1
3 6115 1 1 126 LYS CG C 12.300 -12.042 -1.320 1.00 . A A . 126 LYS CG 1 1
3 6116 1 1 126 LYS H H 11.371 -9.673 -0.707 1.00 . A A . 126 LYS H 1 1
3 6117 1 1 126 LYS HA H 14.088 -10.229 -0.072 1.00 . A A . 126 LYS HA 1 1
3 6118 1 1 126 LYS HB2 H 12.666 -10.500 -2.719 1.00 . A A . 126 LYS HB2 1 1
3 6119 1 1 126 LYS HB3 H 14.113 -11.364 -2.191 1.00 . A A . 126 LYS HB3 1 1
3 6120 1 1 126 LYS HD2 H 11.657 -14.026 -1.758 1.00 . A A . 126 LYS HD2 1 1
3 6121 1 1 126 LYS HD3 H 11.804 -12.979 -3.169 1.00 . A A . 126 LYS HD3 1 1
3 6122 1 1 126 LYS HE2 H 14.241 -13.075 -2.983 1.00 . A A . 126 LYS HE2 1 1
3 6123 1 1 126 LYS HE3 H 14.098 -14.098 -1.555 1.00 . A A . 126 LYS HE3 1 1
3 6124 1 1 126 LYS HG2 H 12.648 -12.317 -0.345 1.00 . A A . 126 LYS HG2 1 1
3 6125 1 1 126 LYS HG3 H 11.296 -11.653 -1.230 1.00 . A A . 126 LYS HG3 1 1
3 6126 1 1 126 LYS HZ1 H 14.556 -15.386 -3.547 1.00 . A A . 126 LYS HZ1 1 1
3 6127 1 1 126 LYS HZ2 H 13.150 -14.800 -4.280 1.00 . A A . 126 LYS HZ2 1 1
3 6128 1 1 126 LYS HZ3 H 13.040 -15.786 -2.912 1.00 . A A . 126 LYS HZ3 1 1
3 6129 1 1 126 LYS N N 12.216 -9.446 -0.240 1.00 . A A . 126 LYS N 1 1
3 6130 1 1 126 LYS NZ N 13.594 -15.034 -3.369 1.00 . A A . 126 LYS NZ 1 1
3 6131 1 1 126 LYS O O 15.410 -8.751 -1.670 1.00 . A A . 126 LYS O 1 1
3 6132 1 1 127 VAL C C 14.527 -5.496 -1.336 1.00 . A A . 127 VAL C 1 1
3 6133 1 1 127 VAL CA C 14.153 -6.476 -2.427 1.00 . A A . 127 VAL CA 1 1
3 6134 1 1 127 VAL CB C 13.280 -5.769 -3.466 1.00 . A A . 127 VAL CB 1 1
3 6135 1 1 127 VAL CG1 C 14.073 -4.672 -4.141 1.00 . A A . 127 VAL CG1 1 1
3 6136 1 1 127 VAL CG2 C 12.763 -6.745 -4.502 1.00 . A A . 127 VAL CG2 1 1
3 6137 1 1 127 VAL H H 12.545 -7.577 -1.632 1.00 . A A . 127 VAL H 1 1
3 6138 1 1 127 VAL HA H 15.044 -6.830 -2.907 1.00 . A A . 127 VAL HA 1 1
3 6139 1 1 127 VAL HB H 12.441 -5.331 -2.951 1.00 . A A . 127 VAL HB 1 1
3 6140 1 1 127 VAL HG11 H 14.594 -4.098 -3.389 1.00 . A A . 127 VAL HG11 1 1
3 6141 1 1 127 VAL HG12 H 13.402 -4.026 -4.691 1.00 . A A . 127 VAL HG12 1 1
3 6142 1 1 127 VAL HG13 H 14.790 -5.111 -4.818 1.00 . A A . 127 VAL HG13 1 1
3 6143 1 1 127 VAL HG21 H 12.220 -7.542 -4.004 1.00 . A A . 127 VAL HG21 1 1
3 6144 1 1 127 VAL HG22 H 13.595 -7.158 -5.054 1.00 . A A . 127 VAL HG22 1 1
3 6145 1 1 127 VAL HG23 H 12.103 -6.229 -5.185 1.00 . A A . 127 VAL HG23 1 1
3 6146 1 1 127 VAL N N 13.503 -7.617 -1.828 1.00 . A A . 127 VAL N 1 1
3 6147 1 1 127 VAL O O 15.500 -4.754 -1.441 1.00 . A A . 127 VAL O 1 1
3 6148 1 1 128 LEU C C 15.419 -5.241 1.356 1.00 . A A . 128 LEU C 1 1
3 6149 1 1 128 LEU CA C 14.051 -4.792 0.929 1.00 . A A . 128 LEU CA 1 1
3 6150 1 1 128 LEU CB C 13.076 -5.180 2.025 1.00 . A A . 128 LEU CB 1 1
3 6151 1 1 128 LEU CD1 C 10.765 -5.225 2.932 1.00 . A A . 128 LEU CD1 1 1
3 6152 1 1 128 LEU CD2 C 11.441 -3.459 1.302 1.00 . A A . 128 LEU CD2 1 1
3 6153 1 1 128 LEU CG C 11.623 -4.901 1.725 1.00 . A A . 128 LEU CG 1 1
3 6154 1 1 128 LEU H H 12.936 -6.087 -0.298 1.00 . A A . 128 LEU H 1 1
3 6155 1 1 128 LEU HA H 14.001 -3.728 0.734 1.00 . A A . 128 LEU HA 1 1
3 6156 1 1 128 LEU HB2 H 13.181 -6.243 2.188 1.00 . A A . 128 LEU HB2 1 1
3 6157 1 1 128 LEU HB3 H 13.347 -4.660 2.931 1.00 . A A . 128 LEU HB3 1 1
3 6158 1 1 128 LEU HD11 H 9.724 -5.089 2.681 1.00 . A A . 128 LEU HD11 1 1
3 6159 1 1 128 LEU HD12 H 11.028 -4.566 3.745 1.00 . A A . 128 LEU HD12 1 1
3 6160 1 1 128 LEU HD13 H 10.933 -6.245 3.234 1.00 . A A . 128 LEU HD13 1 1
3 6161 1 1 128 LEU HD21 H 11.947 -3.295 0.362 1.00 . A A . 128 LEU HD21 1 1
3 6162 1 1 128 LEU HD22 H 11.856 -2.807 2.055 1.00 . A A . 128 LEU HD22 1 1
3 6163 1 1 128 LEU HD23 H 10.388 -3.251 1.184 1.00 . A A . 128 LEU HD23 1 1
3 6164 1 1 128 LEU HG H 11.314 -5.540 0.901 1.00 . A A . 128 LEU HG 1 1
3 6165 1 1 128 LEU N N 13.743 -5.524 -0.276 1.00 . A A . 128 LEU N 1 1
3 6166 1 1 128 LEU O O 16.336 -4.467 1.612 1.00 . A A . 128 LEU O 1 1
3 6167 1 1 129 ASP C C 17.847 -6.961 0.861 1.00 . A A . 129 ASP C 1 1
3 6168 1 1 129 ASP CA C 16.673 -7.328 1.704 1.00 . A A . 129 ASP CA 1 1
3 6169 1 1 129 ASP CB C 16.371 -8.760 1.371 1.00 . A A . 129 ASP CB 1 1
3 6170 1 1 129 ASP CG C 16.976 -9.752 2.339 1.00 . A A . 129 ASP CG 1 1
3 6171 1 1 129 ASP H H 14.680 -7.048 1.069 1.00 . A A . 129 ASP H 1 1
3 6172 1 1 129 ASP HA H 16.890 -7.206 2.747 1.00 . A A . 129 ASP HA 1 1
3 6173 1 1 129 ASP HB2 H 15.314 -8.877 1.317 1.00 . A A . 129 ASP HB2 1 1
3 6174 1 1 129 ASP HB3 H 16.772 -8.955 0.389 1.00 . A A . 129 ASP HB3 1 1
3 6175 1 1 129 ASP N N 15.496 -6.555 1.348 1.00 . A A . 129 ASP N 1 1
3 6176 1 1 129 ASP O O 18.962 -6.787 1.333 1.00 . A A . 129 ASP O 1 1
3 6177 1 1 129 ASP OD1 O 17.949 -10.436 1.974 1.00 . A A . 129 ASP OD1 1 1
3 6178 1 1 129 ASP OD2 O 16.477 -9.846 3.481 1.00 . A A . 129 ASP OD2 1 1
3 6179 1 1 130 LYS C C 19.255 -5.379 -1.057 1.00 . A A . 130 LYS C 1 1
3 6180 1 1 130 LYS CA C 18.465 -6.581 -1.458 1.00 . A A . 130 LYS CA 1 1
3 6181 1 1 130 LYS CB C 17.588 -6.290 -2.648 1.00 . A A . 130 LYS CB 1 1
3 6182 1 1 130 LYS CD C 17.838 -8.658 -3.327 1.00 . A A . 130 LYS CD 1 1
3 6183 1 1 130 LYS CE C 19.270 -9.160 -3.456 1.00 . A A . 130 LYS CE 1 1
3 6184 1 1 130 LYS CG C 17.683 -7.260 -3.803 1.00 . A A . 130 LYS CG 1 1
3 6185 1 1 130 LYS H H 16.635 -7.160 -0.667 1.00 . A A . 130 LYS H 1 1
3 6186 1 1 130 LYS HA H 19.116 -7.389 -1.669 1.00 . A A . 130 LYS HA 1 1
3 6187 1 1 130 LYS HB2 H 16.581 -6.314 -2.282 1.00 . A A . 130 LYS HB2 1 1
3 6188 1 1 130 LYS HB3 H 17.797 -5.307 -3.009 1.00 . A A . 130 LYS HB3 1 1
3 6189 1 1 130 LYS HD2 H 17.535 -8.693 -2.289 1.00 . A A . 130 LYS HD2 1 1
3 6190 1 1 130 LYS HD3 H 17.203 -9.263 -3.923 1.00 . A A . 130 LYS HD3 1 1
3 6191 1 1 130 LYS HE2 H 19.591 -9.032 -4.480 1.00 . A A . 130 LYS HE2 1 1
3 6192 1 1 130 LYS HE3 H 19.907 -8.581 -2.807 1.00 . A A . 130 LYS HE3 1 1
3 6193 1 1 130 LYS HG2 H 16.781 -7.195 -4.389 1.00 . A A . 130 LYS HG2 1 1
3 6194 1 1 130 LYS HG3 H 18.512 -7.019 -4.410 1.00 . A A . 130 LYS HG3 1 1
3 6195 1 1 130 LYS HZ1 H 19.132 -10.732 -2.092 1.00 . A A . 130 LYS HZ1 1 1
3 6196 1 1 130 LYS HZ2 H 20.355 -10.929 -3.243 1.00 . A A . 130 LYS HZ2 1 1
3 6197 1 1 130 LYS HZ3 H 18.739 -11.163 -3.678 1.00 . A A . 130 LYS HZ3 1 1
3 6198 1 1 130 LYS N N 17.552 -6.940 -0.412 1.00 . A A . 130 LYS N 1 1
3 6199 1 1 130 LYS NZ N 19.383 -10.595 -3.093 1.00 . A A . 130 LYS NZ 1 1
3 6200 1 1 130 LYS O O 20.476 -5.351 -1.147 1.00 . A A . 130 LYS O 1 1
3 6201 1 1 131 ALA C C 19.989 -3.421 1.096 1.00 . A A . 131 ALA C 1 1
3 6202 1 1 131 ALA CA C 19.134 -3.189 -0.117 1.00 . A A . 131 ALA CA 1 1
3 6203 1 1 131 ALA CB C 18.062 -2.201 0.212 1.00 . A A . 131 ALA CB 1 1
3 6204 1 1 131 ALA H H 17.578 -4.585 -0.410 1.00 . A A . 131 ALA H 1 1
3 6205 1 1 131 ALA HA H 19.742 -2.801 -0.923 1.00 . A A . 131 ALA HA 1 1
3 6206 1 1 131 ALA HB1 H 17.510 -2.564 1.071 1.00 . A A . 131 ALA HB1 1 1
3 6207 1 1 131 ALA HB2 H 17.402 -2.093 -0.635 1.00 . A A . 131 ALA HB2 1 1
3 6208 1 1 131 ALA HB3 H 18.513 -1.254 0.449 1.00 . A A . 131 ALA HB3 1 1
3 6209 1 1 131 ALA N N 18.542 -4.428 -0.542 1.00 . A A . 131 ALA N 1 1
3 6210 1 1 131 ALA O O 21.142 -3.034 1.146 1.00 . A A . 131 ALA O 1 1
3 6211 1 1 132 ILE C C 21.377 -5.186 2.961 1.00 . A A . 132 ILE C 1 1
3 6212 1 1 132 ILE CA C 20.111 -4.433 3.281 1.00 . A A . 132 ILE CA 1 1
3 6213 1 1 132 ILE CB C 19.235 -5.320 4.145 1.00 . A A . 132 ILE CB 1 1
3 6214 1 1 132 ILE CD1 C 16.885 -5.209 5.178 1.00 . A A . 132 ILE CD1 1 1
3 6215 1 1 132 ILE CG1 C 17.817 -4.776 4.071 1.00 . A A . 132 ILE CG1 1 1
3 6216 1 1 132 ILE CG2 C 19.746 -5.379 5.577 1.00 . A A . 132 ILE CG2 1 1
3 6217 1 1 132 ILE H H 18.447 -4.267 2.009 1.00 . A A . 132 ILE H 1 1
3 6218 1 1 132 ILE HA H 20.342 -3.540 3.813 1.00 . A A . 132 ILE HA 1 1
3 6219 1 1 132 ILE HB H 19.270 -6.312 3.719 1.00 . A A . 132 ILE HB 1 1
3 6220 1 1 132 ILE HD11 H 15.951 -4.666 5.086 1.00 . A A . 132 ILE HD11 1 1
3 6221 1 1 132 ILE HD12 H 17.340 -4.984 6.133 1.00 . A A . 132 ILE HD12 1 1
3 6222 1 1 132 ILE HD13 H 16.699 -6.268 5.102 1.00 . A A . 132 ILE HD13 1 1
3 6223 1 1 132 ILE HG12 H 17.864 -3.704 4.080 1.00 . A A . 132 ILE HG12 1 1
3 6224 1 1 132 ILE HG13 H 17.394 -5.090 3.135 1.00 . A A . 132 ILE HG13 1 1
3 6225 1 1 132 ILE HG21 H 19.652 -4.397 6.032 1.00 . A A . 132 ILE HG21 1 1
3 6226 1 1 132 ILE HG22 H 20.783 -5.678 5.577 1.00 . A A . 132 ILE HG22 1 1
3 6227 1 1 132 ILE HG23 H 19.163 -6.091 6.139 1.00 . A A . 132 ILE HG23 1 1
3 6228 1 1 132 ILE N N 19.404 -4.060 2.078 1.00 . A A . 132 ILE N 1 1
3 6229 1 1 132 ILE O O 22.326 -5.194 3.738 1.00 . A A . 132 ILE O 1 1
3 6230 1 1 133 SER C C 23.602 -5.674 0.829 1.00 . A A . 133 SER C 1 1
3 6231 1 1 133 SER CA C 22.505 -6.580 1.391 1.00 . A A . 133 SER CA 1 1
3 6232 1 1 133 SER CB C 22.029 -7.588 0.390 1.00 . A A . 133 SER CB 1 1
3 6233 1 1 133 SER H H 20.612 -5.725 1.192 1.00 . A A . 133 SER H 1 1
3 6234 1 1 133 SER HA H 22.865 -7.091 2.247 1.00 . A A . 133 SER HA 1 1
3 6235 1 1 133 SER HB2 H 21.364 -7.100 -0.290 1.00 . A A . 133 SER HB2 1 1
3 6236 1 1 133 SER HB3 H 22.866 -7.979 -0.128 1.00 . A A . 133 SER HB3 1 1
3 6237 1 1 133 SER HG H 20.829 -8.293 1.776 1.00 . A A . 133 SER HG 1 1
3 6238 1 1 133 SER N N 21.389 -5.806 1.804 1.00 . A A . 133 SER N 1 1
3 6239 1 1 133 SER O O 24.739 -6.094 0.604 1.00 . A A . 133 SER O 1 1
3 6240 1 1 133 SER OG O 21.325 -8.644 1.021 1.00 . A A . 133 SER OG 1 1
3 6241 1 1 134 LEU C C 24.715 -2.787 1.586 1.00 . A A . 134 LEU C 1 1
3 6242 1 1 134 LEU CA C 24.160 -3.356 0.291 1.00 . A A . 134 LEU CA 1 1
3 6243 1 1 134 LEU CB C 23.455 -2.241 -0.468 1.00 . A A . 134 LEU CB 1 1
3 6244 1 1 134 LEU CD1 C 22.609 -3.725 -2.319 1.00 . A A . 134 LEU CD1 1 1
3 6245 1 1 134 LEU CD2 C 22.391 -1.252 -2.434 1.00 . A A . 134 LEU CD2 1 1
3 6246 1 1 134 LEU CG C 23.243 -2.403 -1.965 1.00 . A A . 134 LEU CG 1 1
3 6247 1 1 134 LEU H H 22.272 -4.201 0.656 1.00 . A A . 134 LEU H 1 1
3 6248 1 1 134 LEU HA H 24.956 -3.741 -0.303 1.00 . A A . 134 LEU HA 1 1
3 6249 1 1 134 LEU HB2 H 22.483 -2.113 -0.023 1.00 . A A . 134 LEU HB2 1 1
3 6250 1 1 134 LEU HB3 H 24.016 -1.341 -0.319 1.00 . A A . 134 LEU HB3 1 1
3 6251 1 1 134 LEU HD11 H 23.255 -4.531 -2.007 1.00 . A A . 134 LEU HD11 1 1
3 6252 1 1 134 LEU HD12 H 22.465 -3.770 -3.389 1.00 . A A . 134 LEU HD12 1 1
3 6253 1 1 134 LEU HD13 H 21.652 -3.816 -1.819 1.00 . A A . 134 LEU HD13 1 1
3 6254 1 1 134 LEU HD21 H 21.897 -1.516 -3.357 1.00 . A A . 134 LEU HD21 1 1
3 6255 1 1 134 LEU HD22 H 23.014 -0.385 -2.602 1.00 . A A . 134 LEU HD22 1 1
3 6256 1 1 134 LEU HD23 H 21.648 -1.024 -1.686 1.00 . A A . 134 LEU HD23 1 1
3 6257 1 1 134 LEU HG H 24.177 -2.341 -2.479 1.00 . A A . 134 LEU HG 1 1
3 6258 1 1 134 LEU N N 23.229 -4.424 0.603 1.00 . A A . 134 LEU N 1 1
3 6259 1 1 134 LEU O O 25.818 -2.239 1.616 1.00 . A A . 134 LEU O 1 1
3 6260 1 1 135 GLY C C 25.547 -3.166 4.488 1.00 . A A . 135 GLY C 1 1
3 6261 1 1 135 GLY CA C 24.338 -2.426 3.952 1.00 . A A . 135 GLY CA 1 1
3 6262 1 1 135 GLY H H 23.022 -3.310 2.545 1.00 . A A . 135 GLY H 1 1
3 6263 1 1 135 GLY HA2 H 24.579 -1.377 3.877 1.00 . A A . 135 GLY HA2 1 1
3 6264 1 1 135 GLY HA3 H 23.520 -2.546 4.646 1.00 . A A . 135 GLY HA3 1 1
3 6265 1 1 135 GLY N N 23.919 -2.903 2.651 1.00 . A A . 135 GLY N 1 1
3 6266 1 1 135 GLY O O 25.718 -4.360 4.162 1.00 . A A . 135 GLY O 1 1
3 6267 1 1 135 GLY OXT O 26.336 -2.557 5.237 1.00 . A A . 135 GLY OXT 1 1
4 6268 1 1 1 GLY C C -43.294 -26.844 -2.867 1.00 . A A . 1 GLY C 1 1
4 6269 1 1 1 GLY CA C -42.634 -27.132 -1.535 1.00 . A A . 1 GLY CA 1 1
4 6270 1 1 1 GLY H1 H -42.050 -25.182 -1.103 1.00 . A A . 1 GLY H1 1 1
4 6271 1 1 1 GLY H2 H -40.887 -26.077 -1.938 1.00 . A A . 1 GLY H2 1 1
4 6272 1 1 1 GLY H3 H -41.151 -26.362 -0.292 1.00 . A A . 1 GLY H3 1 1
4 6273 1 1 1 GLY HA2 H -42.164 -28.102 -1.581 1.00 . A A . 1 GLY HA2 1 1
4 6274 1 1 1 GLY HA3 H -43.388 -27.144 -0.763 1.00 . A A . 1 GLY HA3 1 1
4 6275 1 1 1 GLY N N -41.609 -26.118 -1.192 1.00 . A A . 1 GLY N 1 1
4 6276 1 1 1 GLY O O -42.751 -27.179 -3.919 1.00 . A A . 1 GLY O 1 1
4 6277 1 1 2 HIS C C -45.075 -24.438 -4.428 1.00 . A A . 2 HIS C 1 1
4 6278 1 1 2 HIS CA C -45.197 -25.911 -4.053 1.00 . A A . 2 HIS CA 1 1
4 6279 1 1 2 HIS CB C -46.677 -26.287 -3.915 1.00 . A A . 2 HIS CB 1 1
4 6280 1 1 2 HIS CD2 C -46.507 -28.767 -3.158 1.00 . A A . 2 HIS CD2 1 1
4 6281 1 1 2 HIS CE1 C -47.816 -29.655 -4.671 1.00 . A A . 2 HIS CE1 1 1
4 6282 1 1 2 HIS CG C -46.940 -27.764 -3.958 1.00 . A A . 2 HIS CG 1 1
4 6283 1 1 2 HIS H H -44.837 -25.947 -1.960 1.00 . A A . 2 HIS H 1 1
4 6284 1 1 2 HIS HA H -44.764 -26.500 -4.846 1.00 . A A . 2 HIS HA 1 1
4 6285 1 1 2 HIS HB2 H -47.048 -25.914 -2.974 1.00 . A A . 2 HIS HB2 1 1
4 6286 1 1 2 HIS HB3 H -47.232 -25.828 -4.721 1.00 . A A . 2 HIS HB3 1 1
4 6287 1 1 2 HIS HD1 H -48.224 -27.891 -5.628 1.00 . A A . 2 HIS HD1 1 1
4 6288 1 1 2 HIS HD2 H -45.843 -28.670 -2.312 1.00 . A A . 2 HIS HD2 1 1
4 6289 1 1 2 HIS HE1 H -48.382 -30.370 -5.248 1.00 . A A . 2 HIS HE1 1 1
4 6290 1 1 2 HIS HE2 H -47.059 -30.790 -3.147 1.00 . A A . 2 HIS HE2 1 1
4 6291 1 1 2 HIS N N -44.461 -26.215 -2.831 1.00 . A A . 2 HIS N 1 1
4 6292 1 1 2 HIS ND1 N -47.757 -28.356 -4.897 1.00 . A A . 2 HIS ND1 1 1
4 6293 1 1 2 HIS NE2 N -47.066 -29.931 -3.623 1.00 . A A . 2 HIS NE2 1 1
4 6294 1 1 2 HIS O O -44.562 -24.109 -5.497 1.00 . A A . 2 HIS O 1 1
4 6295 1 1 3 MET C C -44.243 -21.439 -3.598 1.00 . A A . 3 MET C 1 1
4 6296 1 1 3 MET CA C -45.581 -22.129 -3.875 1.00 . A A . 3 MET CA 1 1
4 6297 1 1 3 MET CB C -46.738 -21.413 -3.150 1.00 . A A . 3 MET CB 1 1
4 6298 1 1 3 MET CE C -46.945 -22.908 0.758 1.00 . A A . 3 MET CE 1 1
4 6299 1 1 3 MET CG C -47.234 -22.098 -1.876 1.00 . A A . 3 MET CG 1 1
4 6300 1 1 3 MET H H -45.841 -23.857 -2.670 1.00 . A A . 3 MET H 1 1
4 6301 1 1 3 MET HA H -45.764 -22.064 -4.939 1.00 . A A . 3 MET HA 1 1
4 6302 1 1 3 MET HB2 H -46.414 -20.419 -2.886 1.00 . A A . 3 MET HB2 1 1
4 6303 1 1 3 MET HB3 H -47.573 -21.335 -3.832 1.00 . A A . 3 MET HB3 1 1
4 6304 1 1 3 MET HE1 H -47.342 -23.863 0.449 1.00 . A A . 3 MET HE1 1 1
4 6305 1 1 3 MET HE2 H -47.757 -22.244 1.012 1.00 . A A . 3 MET HE2 1 1
4 6306 1 1 3 MET HE3 H -46.310 -23.045 1.623 1.00 . A A . 3 MET HE3 1 1
4 6307 1 1 3 MET HG2 H -48.079 -21.544 -1.496 1.00 . A A . 3 MET HG2 1 1
4 6308 1 1 3 MET HG3 H -47.550 -23.100 -2.126 1.00 . A A . 3 MET HG3 1 1
4 6309 1 1 3 MET N N -45.538 -23.553 -3.552 1.00 . A A . 3 MET N 1 1
4 6310 1 1 3 MET O O -43.372 -21.409 -4.469 1.00 . A A . 3 MET O 1 1
4 6311 1 1 3 MET SD S -45.986 -22.196 -0.577 1.00 . A A . 3 MET SD 1 1
4 6312 1 1 4 GLN C C -42.602 -19.007 -2.940 1.00 . A A . 4 GLN C 1 1
4 6313 1 1 4 GLN CA C -42.879 -20.171 -1.994 1.00 . A A . 4 GLN CA 1 1
4 6314 1 1 4 GLN CB C -41.665 -21.103 -1.923 1.00 . A A . 4 GLN CB 1 1
4 6315 1 1 4 GLN CD C -42.227 -21.770 0.450 1.00 . A A . 4 GLN CD 1 1
4 6316 1 1 4 GLN CG C -41.848 -22.246 -0.940 1.00 . A A . 4 GLN CG 1 1
4 6317 1 1 4 GLN H H -44.805 -21.008 -1.729 1.00 . A A . 4 GLN H 1 1
4 6318 1 1 4 GLN HA H -43.057 -19.769 -1.008 1.00 . A A . 4 GLN HA 1 1
4 6319 1 1 4 GLN HB2 H -41.489 -21.521 -2.903 1.00 . A A . 4 GLN HB2 1 1
4 6320 1 1 4 GLN HB3 H -40.800 -20.530 -1.623 1.00 . A A . 4 GLN HB3 1 1
4 6321 1 1 4 GLN HE21 H -41.102 -20.145 0.244 1.00 . A A . 4 GLN HE21 1 1
4 6322 1 1 4 GLN HE22 H -41.945 -20.292 1.746 1.00 . A A . 4 GLN HE22 1 1
4 6323 1 1 4 GLN HG2 H -42.629 -22.893 -1.307 1.00 . A A . 4 GLN HG2 1 1
4 6324 1 1 4 GLN HG3 H -40.922 -22.798 -0.876 1.00 . A A . 4 GLN HG3 1 1
4 6325 1 1 4 GLN N N -44.084 -20.905 -2.388 1.00 . A A . 4 GLN N 1 1
4 6326 1 1 4 GLN NE2 N -41.706 -20.622 0.854 1.00 . A A . 4 GLN NE2 1 1
4 6327 1 1 4 GLN O O -41.869 -19.147 -3.920 1.00 . A A . 4 GLN O 1 1
4 6328 1 1 4 GLN OE1 O -42.965 -22.444 1.167 1.00 . A A . 4 GLN OE1 1 1
4 6329 1 1 5 VAL C C -41.605 -16.140 -3.394 1.00 . A A . 5 VAL C 1 1
4 6330 1 1 5 VAL CA C -43.035 -16.680 -3.473 1.00 . A A . 5 VAL CA 1 1
4 6331 1 1 5 VAL CB C -44.050 -15.576 -3.082 1.00 . A A . 5 VAL CB 1 1
4 6332 1 1 5 VAL CG1 C -43.829 -15.097 -1.653 1.00 . A A . 5 VAL CG1 1 1
4 6333 1 1 5 VAL CG2 C -43.985 -14.411 -4.058 1.00 . A A . 5 VAL CG2 1 1
4 6334 1 1 5 VAL H H -43.730 -17.801 -1.819 1.00 . A A . 5 VAL H 1 1
4 6335 1 1 5 VAL HA H -43.235 -16.974 -4.494 1.00 . A A . 5 VAL HA 1 1
4 6336 1 1 5 VAL HB H -45.042 -16.001 -3.138 1.00 . A A . 5 VAL HB 1 1
4 6337 1 1 5 VAL HG11 H -43.936 -15.929 -0.975 1.00 . A A . 5 VAL HG11 1 1
4 6338 1 1 5 VAL HG12 H -44.557 -14.338 -1.411 1.00 . A A . 5 VAL HG12 1 1
4 6339 1 1 5 VAL HG13 H -42.835 -14.684 -1.562 1.00 . A A . 5 VAL HG13 1 1
4 6340 1 1 5 VAL HG21 H -42.991 -13.989 -4.051 1.00 . A A . 5 VAL HG21 1 1
4 6341 1 1 5 VAL HG22 H -44.699 -13.654 -3.765 1.00 . A A . 5 VAL HG22 1 1
4 6342 1 1 5 VAL HG23 H -44.221 -14.761 -5.053 1.00 . A A . 5 VAL HG23 1 1
4 6343 1 1 5 VAL N N -43.188 -17.860 -2.636 1.00 . A A . 5 VAL N 1 1
4 6344 1 1 5 VAL O O -40.995 -16.103 -2.319 1.00 . A A . 5 VAL O 1 1
4 6345 1 1 6 ALA C C -39.746 -13.713 -4.310 1.00 . A A . 6 ALA C 1 1
4 6346 1 1 6 ALA CA C -39.722 -15.205 -4.608 1.00 . A A . 6 ALA CA 1 1
4 6347 1 1 6 ALA CB C -39.116 -15.465 -5.977 1.00 . A A . 6 ALA CB 1 1
4 6348 1 1 6 ALA H H -41.590 -15.839 -5.368 1.00 . A A . 6 ALA H 1 1
4 6349 1 1 6 ALA HA H -39.116 -15.706 -3.866 1.00 . A A . 6 ALA HA 1 1
4 6350 1 1 6 ALA HB1 H -38.093 -15.125 -5.987 1.00 . A A . 6 ALA HB1 1 1
4 6351 1 1 6 ALA HB2 H -39.680 -14.930 -6.725 1.00 . A A . 6 ALA HB2 1 1
4 6352 1 1 6 ALA HB3 H -39.148 -16.523 -6.191 1.00 . A A . 6 ALA HB3 1 1
4 6353 1 1 6 ALA N N -41.066 -15.756 -4.541 1.00 . A A . 6 ALA N 1 1
4 6354 1 1 6 ALA O O -40.622 -12.987 -4.784 1.00 . A A . 6 ALA O 1 1
4 6355 1 1 7 ARG C C -38.402 -10.950 -4.224 1.00 . A A . 7 ARG C 1 1
4 6356 1 1 7 ARG CA C -38.700 -11.889 -3.062 1.00 . A A . 7 ARG CA 1 1
4 6357 1 1 7 ARG CB C -37.606 -11.748 -2.000 1.00 . A A . 7 ARG CB 1 1
4 6358 1 1 7 ARG CD C -36.430 -10.275 -0.336 1.00 . A A . 7 ARG CD 1 1
4 6359 1 1 7 ARG CG C -37.645 -10.432 -1.239 1.00 . A A . 7 ARG CG 1 1
4 6360 1 1 7 ARG CZ C -35.225 -11.556 1.399 1.00 . A A . 7 ARG CZ 1 1
4 6361 1 1 7 ARG H H -38.077 -13.903 -3.230 1.00 . A A . 7 ARG H 1 1
4 6362 1 1 7 ARG HA H -39.651 -11.625 -2.629 1.00 . A A . 7 ARG HA 1 1
4 6363 1 1 7 ARG HB2 H -37.708 -12.552 -1.289 1.00 . A A . 7 ARG HB2 1 1
4 6364 1 1 7 ARG HB3 H -36.643 -11.830 -2.483 1.00 . A A . 7 ARG HB3 1 1
4 6365 1 1 7 ARG HD2 H -35.552 -10.164 -0.953 1.00 . A A . 7 ARG HD2 1 1
4 6366 1 1 7 ARG HD3 H -36.560 -9.389 0.269 1.00 . A A . 7 ARG HD3 1 1
4 6367 1 1 7 ARG HE H -36.904 -12.158 0.480 1.00 . A A . 7 ARG HE 1 1
4 6368 1 1 7 ARG HG2 H -37.661 -9.617 -1.947 1.00 . A A . 7 ARG HG2 1 1
4 6369 1 1 7 ARG HG3 H -38.539 -10.403 -0.634 1.00 . A A . 7 ARG HG3 1 1
4 6370 1 1 7 ARG HH11 H -34.450 -9.718 1.024 1.00 . A A . 7 ARG HH11 1 1
4 6371 1 1 7 ARG HH12 H -33.576 -10.667 2.183 1.00 . A A . 7 ARG HH12 1 1
4 6372 1 1 7 ARG HH21 H -35.755 -13.417 2.016 1.00 . A A . 7 ARG HH21 1 1
4 6373 1 1 7 ARG HH22 H -34.324 -12.768 2.753 1.00 . A A . 7 ARG HH22 1 1
4 6374 1 1 7 ARG N N -38.773 -13.273 -3.518 1.00 . A A . 7 ARG N 1 1
4 6375 1 1 7 ARG NE N -36.244 -11.428 0.547 1.00 . A A . 7 ARG NE 1 1
4 6376 1 1 7 ARG NH1 N -34.349 -10.567 1.548 1.00 . A A . 7 ARG NH1 1 1
4 6377 1 1 7 ARG NH2 N -35.092 -12.667 2.114 1.00 . A A . 7 ARG NH2 1 1
4 6378 1 1 7 ARG O O -38.851 -9.802 -4.234 1.00 . A A . 7 ARG O 1 1
4 6379 1 1 8 SER C C -36.249 -9.606 -6.014 1.00 . A A . 8 SER C 1 1
4 6380 1 1 8 SER CA C -37.234 -10.719 -6.380 1.00 . A A . 8 SER CA 1 1
4 6381 1 1 8 SER CB C -38.453 -10.153 -7.121 1.00 . A A . 8 SER CB 1 1
4 6382 1 1 8 SER H H -37.331 -12.391 -5.095 1.00 . A A . 8 SER H 1 1
4 6383 1 1 8 SER HA H -36.727 -11.415 -7.032 1.00 . A A . 8 SER HA 1 1
4 6384 1 1 8 SER HB2 H -39.167 -10.946 -7.289 1.00 . A A . 8 SER HB2 1 1
4 6385 1 1 8 SER HB3 H -38.911 -9.382 -6.519 1.00 . A A . 8 SER HB3 1 1
4 6386 1 1 8 SER HG H -38.802 -9.040 -8.694 1.00 . A A . 8 SER HG 1 1
4 6387 1 1 8 SER N N -37.640 -11.464 -5.190 1.00 . A A . 8 SER N 1 1
4 6388 1 1 8 SER O O -35.056 -9.701 -6.310 1.00 . A A . 8 SER O 1 1
4 6389 1 1 8 SER OG O -38.086 -9.598 -8.373 1.00 . A A . 8 SER OG 1 1
4 6390 1 1 9 THR C C -35.214 -7.793 -3.618 1.00 . A A . 9 THR C 1 1
4 6391 1 1 9 THR CA C -35.902 -7.464 -4.938 1.00 . A A . 9 THR CA 1 1
4 6392 1 1 9 THR CB C -36.722 -6.170 -4.773 1.00 . A A . 9 THR CB 1 1
4 6393 1 1 9 THR CG2 C -35.808 -4.987 -4.477 1.00 . A A . 9 THR CG2 1 1
4 6394 1 1 9 THR H H -37.699 -8.550 -5.136 1.00 . A A . 9 THR H 1 1
4 6395 1 1 9 THR HA H -35.153 -7.301 -5.700 1.00 . A A . 9 THR HA 1 1
4 6396 1 1 9 THR HB H -37.402 -6.296 -3.943 1.00 . A A . 9 THR HB 1 1
4 6397 1 1 9 THR HG1 H -37.834 -5.013 -5.922 1.00 . A A . 9 THR HG1 1 1
4 6398 1 1 9 THR HG21 H -36.403 -4.095 -4.347 1.00 . A A . 9 THR HG21 1 1
4 6399 1 1 9 THR HG22 H -35.124 -4.846 -5.299 1.00 . A A . 9 THR HG22 1 1
4 6400 1 1 9 THR HG23 H -35.249 -5.182 -3.574 1.00 . A A . 9 THR HG23 1 1
4 6401 1 1 9 THR N N -36.742 -8.567 -5.357 1.00 . A A . 9 THR N 1 1
4 6402 1 1 9 THR O O -35.833 -7.759 -2.555 1.00 . A A . 9 THR O 1 1
4 6403 1 1 9 THR OG1 O -37.478 -5.909 -5.964 1.00 . A A . 9 THR OG1 1 1
4 6404 1 1 10 LYS C C -32.197 -7.287 -2.225 1.00 . A A . 10 LYS C 1 1
4 6405 1 1 10 LYS CA C -33.159 -8.430 -2.506 1.00 . A A . 10 LYS CA 1 1
4 6406 1 1 10 LYS CB C -32.386 -9.736 -2.692 1.00 . A A . 10 LYS CB 1 1
4 6407 1 1 10 LYS CD C -30.776 -11.428 -1.712 1.00 . A A . 10 LYS CD 1 1
4 6408 1 1 10 LYS CE C -29.694 -11.351 -2.789 1.00 . A A . 10 LYS CE 1 1
4 6409 1 1 10 LYS CG C -31.504 -10.103 -1.507 1.00 . A A . 10 LYS CG 1 1
4 6410 1 1 10 LYS H H -33.508 -8.179 -4.576 1.00 . A A . 10 LYS H 1 1
4 6411 1 1 10 LYS HA H -33.838 -8.532 -1.674 1.00 . A A . 10 LYS HA 1 1
4 6412 1 1 10 LYS HB2 H -33.090 -10.537 -2.849 1.00 . A A . 10 LYS HB2 1 1
4 6413 1 1 10 LYS HB3 H -31.759 -9.642 -3.563 1.00 . A A . 10 LYS HB3 1 1
4 6414 1 1 10 LYS HD2 H -30.313 -11.717 -0.779 1.00 . A A . 10 LYS HD2 1 1
4 6415 1 1 10 LYS HD3 H -31.498 -12.179 -1.998 1.00 . A A . 10 LYS HD3 1 1
4 6416 1 1 10 LYS HE2 H -29.161 -10.419 -2.674 1.00 . A A . 10 LYS HE2 1 1
4 6417 1 1 10 LYS HE3 H -29.007 -12.172 -2.646 1.00 . A A . 10 LYS HE3 1 1
4 6418 1 1 10 LYS HG2 H -30.772 -9.323 -1.366 1.00 . A A . 10 LYS HG2 1 1
4 6419 1 1 10 LYS HG3 H -32.124 -10.178 -0.625 1.00 . A A . 10 LYS HG3 1 1
4 6420 1 1 10 LYS HZ1 H -30.742 -10.538 -4.408 1.00 . A A . 10 LYS HZ1 1 1
4 6421 1 1 10 LYS HZ2 H -30.917 -12.207 -4.252 1.00 . A A . 10 LYS HZ2 1 1
4 6422 1 1 10 LYS HZ3 H -29.478 -11.564 -4.857 1.00 . A A . 10 LYS HZ3 1 1
4 6423 1 1 10 LYS N N -33.939 -8.134 -3.694 1.00 . A A . 10 LYS N 1 1
4 6424 1 1 10 LYS NZ N -30.246 -11.418 -4.172 1.00 . A A . 10 LYS NZ 1 1
4 6425 1 1 10 LYS O O -32.237 -6.690 -1.148 1.00 . A A . 10 LYS O 1 1
4 6426 1 1 11 GLU C C -29.281 -6.300 -2.071 1.00 . A A . 11 GLU C 1 1
4 6427 1 1 11 GLU CA C -30.342 -5.938 -3.110 1.00 . A A . 11 GLU CA 1 1
4 6428 1 1 11 GLU CB C -30.980 -4.585 -2.775 1.00 . A A . 11 GLU CB 1 1
4 6429 1 1 11 GLU CD C -31.286 -3.913 -5.193 1.00 . A A . 11 GLU CD 1 1
4 6430 1 1 11 GLU CG C -31.945 -4.084 -3.839 1.00 . A A . 11 GLU CG 1 1
4 6431 1 1 11 GLU H H -31.426 -7.486 -4.056 1.00 . A A . 11 GLU H 1 1
4 6432 1 1 11 GLU HA H -29.860 -5.861 -4.073 1.00 . A A . 11 GLU HA 1 1
4 6433 1 1 11 GLU HB2 H -31.520 -4.676 -1.844 1.00 . A A . 11 GLU HB2 1 1
4 6434 1 1 11 GLU HB3 H -30.197 -3.852 -2.655 1.00 . A A . 11 GLU HB3 1 1
4 6435 1 1 11 GLU HG2 H -32.751 -4.795 -3.938 1.00 . A A . 11 GLU HG2 1 1
4 6436 1 1 11 GLU HG3 H -32.342 -3.130 -3.525 1.00 . A A . 11 GLU HG3 1 1
4 6437 1 1 11 GLU N N -31.359 -6.984 -3.216 1.00 . A A . 11 GLU N 1 1
4 6438 1 1 11 GLU O O -29.589 -6.816 -0.996 1.00 . A A . 11 GLU O 1 1
4 6439 1 1 11 GLU OE1 O -30.664 -2.854 -5.434 1.00 . A A . 11 GLU OE1 1 1
4 6440 1 1 11 GLU OE2 O -31.381 -4.838 -6.027 1.00 . A A . 11 GLU OE2 1 1
4 6441 1 1 12 ILE C C -26.928 -5.273 -0.374 1.00 . A A . 12 ILE C 1 1
4 6442 1 1 12 ILE CA C -26.932 -6.315 -1.492 1.00 . A A . 12 ILE CA 1 1
4 6443 1 1 12 ILE CB C -25.562 -6.328 -2.218 1.00 . A A . 12 ILE CB 1 1
4 6444 1 1 12 ILE CD1 C -26.353 -7.314 -4.461 1.00 . A A . 12 ILE CD1 1 1
4 6445 1 1 12 ILE CG1 C -25.479 -7.476 -3.235 1.00 . A A . 12 ILE CG1 1 1
4 6446 1 1 12 ILE CG2 C -24.424 -6.450 -1.212 1.00 . A A . 12 ILE CG2 1 1
4 6447 1 1 12 ILE H H -27.822 -5.694 -3.297 1.00 . A A . 12 ILE H 1 1
4 6448 1 1 12 ILE HA H -27.095 -7.289 -1.054 1.00 . A A . 12 ILE HA 1 1
4 6449 1 1 12 ILE HB H -25.449 -5.389 -2.738 1.00 . A A . 12 ILE HB 1 1
4 6450 1 1 12 ILE HD11 H -26.190 -8.144 -5.134 1.00 . A A . 12 ILE HD11 1 1
4 6451 1 1 12 ILE HD12 H -26.104 -6.390 -4.961 1.00 . A A . 12 ILE HD12 1 1
4 6452 1 1 12 ILE HD13 H -27.391 -7.294 -4.163 1.00 . A A . 12 ILE HD13 1 1
4 6453 1 1 12 ILE HG12 H -24.467 -7.555 -3.578 1.00 . A A . 12 ILE HG12 1 1
4 6454 1 1 12 ILE HG13 H -25.759 -8.399 -2.748 1.00 . A A . 12 ILE HG13 1 1
4 6455 1 1 12 ILE HG21 H -23.479 -6.449 -1.734 1.00 . A A . 12 ILE HG21 1 1
4 6456 1 1 12 ILE HG22 H -24.531 -7.370 -0.658 1.00 . A A . 12 ILE HG22 1 1
4 6457 1 1 12 ILE HG23 H -24.459 -5.614 -0.528 1.00 . A A . 12 ILE HG23 1 1
4 6458 1 1 12 ILE N N -28.026 -6.053 -2.406 1.00 . A A . 12 ILE N 1 1
4 6459 1 1 12 ILE O O -26.278 -4.228 -0.471 1.00 . A A . 12 ILE O 1 1
4 6460 1 1 13 GLU C C -27.541 -5.479 3.094 1.00 . A A . 13 GLU C 1 1
4 6461 1 1 13 GLU CA C -27.787 -4.685 1.822 1.00 . A A . 13 GLU CA 1 1
4 6462 1 1 13 GLU CB C -29.150 -4.018 1.895 1.00 . A A . 13 GLU CB 1 1
4 6463 1 1 13 GLU CD C -30.835 -2.508 0.780 1.00 . A A . 13 GLU CD 1 1
4 6464 1 1 13 GLU CG C -29.510 -3.226 0.653 1.00 . A A . 13 GLU CG 1 1
4 6465 1 1 13 GLU H H -28.257 -6.361 0.632 1.00 . A A . 13 GLU H 1 1
4 6466 1 1 13 GLU HA H -27.036 -3.928 1.729 1.00 . A A . 13 GLU HA 1 1
4 6467 1 1 13 GLU HB2 H -29.888 -4.780 2.033 1.00 . A A . 13 GLU HB2 1 1
4 6468 1 1 13 GLU HB3 H -29.169 -3.354 2.738 1.00 . A A . 13 GLU HB3 1 1
4 6469 1 1 13 GLU HG2 H -28.736 -2.495 0.472 1.00 . A A . 13 GLU HG2 1 1
4 6470 1 1 13 GLU HG3 H -29.562 -3.906 -0.179 1.00 . A A . 13 GLU HG3 1 1
4 6471 1 1 13 GLU N N -27.705 -5.552 0.661 1.00 . A A . 13 GLU N 1 1
4 6472 1 1 13 GLU O O -27.081 -4.938 4.097 1.00 . A A . 13 GLU O 1 1
4 6473 1 1 13 GLU OE1 O -31.884 -3.184 0.836 1.00 . A A . 13 GLU OE1 1 1
4 6474 1 1 13 GLU OE2 O -30.837 -1.262 0.806 1.00 . A A . 13 GLU OE2 1 1
4 6475 1 1 14 THR C C -26.149 -7.982 4.292 1.00 . A A . 14 THR C 1 1
4 6476 1 1 14 THR CA C -27.636 -7.641 4.182 1.00 . A A . 14 THR CA 1 1
4 6477 1 1 14 THR CB C -28.475 -8.938 4.071 1.00 . A A . 14 THR CB 1 1
4 6478 1 1 14 THR CG2 C -28.194 -9.667 2.763 1.00 . A A . 14 THR CG2 1 1
4 6479 1 1 14 THR H H -28.286 -7.125 2.244 1.00 . A A . 14 THR H 1 1
4 6480 1 1 14 THR HA H -27.941 -7.113 5.075 1.00 . A A . 14 THR HA 1 1
4 6481 1 1 14 THR HB H -29.522 -8.667 4.091 1.00 . A A . 14 THR HB 1 1
4 6482 1 1 14 THR HG1 H -28.402 -9.352 6.004 1.00 . A A . 14 THR HG1 1 1
4 6483 1 1 14 THR HG21 H -28.450 -9.028 1.930 1.00 . A A . 14 THR HG21 1 1
4 6484 1 1 14 THR HG22 H -28.787 -10.569 2.718 1.00 . A A . 14 THR HG22 1 1
4 6485 1 1 14 THR HG23 H -27.146 -9.924 2.711 1.00 . A A . 14 THR HG23 1 1
4 6486 1 1 14 THR N N -27.869 -6.762 3.052 1.00 . A A . 14 THR N 1 1
4 6487 1 1 14 THR O O -25.479 -8.196 3.277 1.00 . A A . 14 THR O 1 1
4 6488 1 1 14 THR OG1 O -28.204 -9.811 5.176 1.00 . A A . 14 THR OG1 1 1
4 6489 1 1 15 SER C C -23.367 -7.182 5.165 1.00 . A A . 15 SER C 1 1
4 6490 1 1 15 SER CA C -24.233 -8.277 5.790 1.00 . A A . 15 SER CA 1 1
4 6491 1 1 15 SER CB C -23.845 -9.666 5.257 1.00 . A A . 15 SER CB 1 1
4 6492 1 1 15 SER H H -26.237 -7.813 6.282 1.00 . A A . 15 SER H 1 1
4 6493 1 1 15 SER HA H -24.091 -8.259 6.861 1.00 . A A . 15 SER HA 1 1
4 6494 1 1 15 SER HB2 H -24.544 -10.398 5.630 1.00 . A A . 15 SER HB2 1 1
4 6495 1 1 15 SER HB3 H -23.880 -9.655 4.178 1.00 . A A . 15 SER HB3 1 1
4 6496 1 1 15 SER HG H -22.463 -9.949 6.626 1.00 . A A . 15 SER HG 1 1
4 6497 1 1 15 SER N N -25.643 -8.004 5.525 1.00 . A A . 15 SER N 1 1
4 6498 1 1 15 SER O O -22.279 -7.437 4.647 1.00 . A A . 15 SER O 1 1
4 6499 1 1 15 SER OG O -22.538 -10.044 5.667 1.00 . A A . 15 SER OG 1 1
4 6500 1 1 16 GLN C C -22.285 -4.146 5.687 1.00 . A A . 16 GLN C 1 1
4 6501 1 1 16 GLN CA C -23.168 -4.820 4.647 1.00 . A A . 16 GLN CA 1 1
4 6502 1 1 16 GLN CB C -24.159 -3.807 4.076 1.00 . A A . 16 GLN CB 1 1
4 6503 1 1 16 GLN CD C -24.542 -1.439 3.292 1.00 . A A . 16 GLN CD 1 1
4 6504 1 1 16 GLN CG C -23.522 -2.480 3.702 1.00 . A A . 16 GLN CG 1 1
4 6505 1 1 16 GLN H H -24.742 -5.816 5.646 1.00 . A A . 16 GLN H 1 1
4 6506 1 1 16 GLN HA H -22.545 -5.184 3.848 1.00 . A A . 16 GLN HA 1 1
4 6507 1 1 16 GLN HB2 H -24.617 -4.225 3.192 1.00 . A A . 16 GLN HB2 1 1
4 6508 1 1 16 GLN HB3 H -24.924 -3.620 4.812 1.00 . A A . 16 GLN HB3 1 1
4 6509 1 1 16 GLN HE21 H -24.397 -1.998 1.390 1.00 . A A . 16 GLN HE21 1 1
4 6510 1 1 16 GLN HE22 H -25.495 -0.702 1.714 1.00 . A A . 16 GLN HE22 1 1
4 6511 1 1 16 GLN HG2 H -22.969 -2.110 4.558 1.00 . A A . 16 GLN HG2 1 1
4 6512 1 1 16 GLN HG3 H -22.841 -2.642 2.879 1.00 . A A . 16 GLN HG3 1 1
4 6513 1 1 16 GLN N N -23.872 -5.958 5.214 1.00 . A A . 16 GLN N 1 1
4 6514 1 1 16 GLN NE2 N -24.843 -1.375 2.006 1.00 . A A . 16 GLN NE2 1 1
4 6515 1 1 16 GLN O O -21.061 -4.282 5.651 1.00 . A A . 16 GLN O 1 1
4 6516 1 1 16 GLN OE1 O -25.055 -0.694 4.126 1.00 . A A . 16 GLN OE1 1 1
4 6517 1 1 17 SER C C -21.327 -1.605 6.876 1.00 . A A . 17 SER C 1 1
4 6518 1 1 17 SER CA C -22.223 -2.610 7.588 1.00 . A A . 17 SER CA 1 1
4 6519 1 1 17 SER CB C -21.392 -3.470 8.528 1.00 . A A . 17 SER CB 1 1
4 6520 1 1 17 SER H H -23.903 -3.481 6.656 1.00 . A A . 17 SER H 1 1
4 6521 1 1 17 SER HA H -22.962 -2.073 8.162 1.00 . A A . 17 SER HA 1 1
4 6522 1 1 17 SER HB2 H -20.655 -4.006 7.952 1.00 . A A . 17 SER HB2 1 1
4 6523 1 1 17 SER HB3 H -20.897 -2.830 9.245 1.00 . A A . 17 SER HB3 1 1
4 6524 1 1 17 SER HG H -22.764 -3.933 9.852 1.00 . A A . 17 SER HG 1 1
4 6525 1 1 17 SER N N -22.925 -3.439 6.618 1.00 . A A . 17 SER N 1 1
4 6526 1 1 17 SER O O -20.104 -1.756 6.874 1.00 . A A . 17 SER O 1 1
4 6527 1 1 17 SER OG O -22.203 -4.404 9.223 1.00 . A A . 17 SER OG 1 1
4 6528 1 1 18 THR C C -20.524 -0.062 4.302 1.00 . A A . 18 THR C 1 1
4 6529 1 1 18 THR CA C -21.294 0.467 5.506 1.00 . A A . 18 THR CA 1 1
4 6530 1 1 18 THR CB C -20.364 1.347 6.373 1.00 . A A . 18 THR CB 1 1
4 6531 1 1 18 THR CG2 C -21.165 2.031 7.461 1.00 . A A . 18 THR CG2 1 1
4 6532 1 1 18 THR H H -22.940 -0.561 6.348 1.00 . A A . 18 THR H 1 1
4 6533 1 1 18 THR HA H -22.067 1.113 5.129 1.00 . A A . 18 THR HA 1 1
4 6534 1 1 18 THR HB H -19.935 2.107 5.742 1.00 . A A . 18 THR HB 1 1
4 6535 1 1 18 THR HG1 H -19.489 -0.355 6.863 1.00 . A A . 18 THR HG1 1 1
4 6536 1 1 18 THR HG21 H -21.957 2.608 7.005 1.00 . A A . 18 THR HG21 1 1
4 6537 1 1 18 THR HG22 H -20.519 2.685 8.027 1.00 . A A . 18 THR HG22 1 1
4 6538 1 1 18 THR HG23 H -21.591 1.284 8.116 1.00 . A A . 18 THR HG23 1 1
4 6539 1 1 18 THR N N -21.963 -0.595 6.273 1.00 . A A . 18 THR N 1 1
4 6540 1 1 18 THR O O -19.990 -1.163 4.312 1.00 . A A . 18 THR O 1 1
4 6541 1 1 18 THR OG1 O -19.300 0.590 6.962 1.00 . A A . 18 THR OG1 1 1
4 6542 1 1 19 THR C C -19.047 1.681 1.556 1.00 . A A . 19 THR C 1 1
4 6543 1 1 19 THR CA C -19.677 0.419 2.090 1.00 . A A . 19 THR CA 1 1
4 6544 1 1 19 THR CB C -20.467 -0.266 0.951 1.00 . A A . 19 THR CB 1 1
4 6545 1 1 19 THR CG2 C -19.510 -0.757 -0.139 1.00 . A A . 19 THR CG2 1 1
4 6546 1 1 19 THR H H -21.022 1.561 3.261 1.00 . A A . 19 THR H 1 1
4 6547 1 1 19 THR HA H -18.887 -0.244 2.409 1.00 . A A . 19 THR HA 1 1
4 6548 1 1 19 THR HB H -21.143 0.453 0.515 1.00 . A A . 19 THR HB 1 1
4 6549 1 1 19 THR HG1 H -22.062 -1.426 0.984 1.00 . A A . 19 THR HG1 1 1
4 6550 1 1 19 THR HG21 H -18.992 0.090 -0.576 1.00 . A A . 19 THR HG21 1 1
4 6551 1 1 19 THR HG22 H -20.066 -1.272 -0.905 1.00 . A A . 19 THR HG22 1 1
4 6552 1 1 19 THR HG23 H -18.783 -1.430 0.295 1.00 . A A . 19 THR HG23 1 1
4 6553 1 1 19 THR N N -20.490 0.732 3.252 1.00 . A A . 19 THR N 1 1
4 6554 1 1 19 THR O O -19.603 2.772 1.676 1.00 . A A . 19 THR O 1 1
4 6555 1 1 19 THR OG1 O -21.219 -1.375 1.458 1.00 . A A . 19 THR OG1 1 1
4 6556 1 1 20 ALA C C -17.584 2.956 -0.951 1.00 . A A . 20 ALA C 1 1
4 6557 1 1 20 ALA CA C -17.142 2.636 0.456 1.00 . A A . 20 ALA CA 1 1
4 6558 1 1 20 ALA CB C -15.682 2.340 0.478 1.00 . A A . 20 ALA CB 1 1
4 6559 1 1 20 ALA H H -17.500 0.625 0.903 1.00 . A A . 20 ALA H 1 1
4 6560 1 1 20 ALA HA H -17.302 3.490 1.087 1.00 . A A . 20 ALA HA 1 1
4 6561 1 1 20 ALA HB1 H -15.492 1.409 -0.035 1.00 . A A . 20 ALA HB1 1 1
4 6562 1 1 20 ALA HB2 H -15.349 2.265 1.501 1.00 . A A . 20 ALA HB2 1 1
4 6563 1 1 20 ALA HB3 H -15.153 3.140 -0.020 1.00 . A A . 20 ALA HB3 1 1
4 6564 1 1 20 ALA N N -17.874 1.525 0.988 1.00 . A A . 20 ALA N 1 1
4 6565 1 1 20 ALA O O -18.342 2.215 -1.576 1.00 . A A . 20 ALA O 1 1
4 6566 1 1 21 ASN C C -16.268 4.390 -3.659 1.00 . A A . 21 ASN C 1 1
4 6567 1 1 21 ASN CA C -17.427 4.604 -2.713 1.00 . A A . 21 ASN CA 1 1
4 6568 1 1 21 ASN CB C -17.703 6.078 -2.486 1.00 . A A . 21 ASN CB 1 1
4 6569 1 1 21 ASN CG C -18.844 6.264 -1.489 1.00 . A A . 21 ASN CG 1 1
4 6570 1 1 21 ASN H H -16.395 4.524 -0.894 1.00 . A A . 21 ASN H 1 1
4 6571 1 1 21 ASN HA H -18.312 4.108 -3.083 1.00 . A A . 21 ASN HA 1 1
4 6572 1 1 21 ASN HB2 H -16.798 6.541 -2.084 1.00 . A A . 21 ASN HB2 1 1
4 6573 1 1 21 ASN HB3 H -17.971 6.547 -3.419 1.00 . A A . 21 ASN HB3 1 1
4 6574 1 1 21 ASN HD21 H -17.602 5.885 0.048 1.00 . A A . 21 ASN HD21 1 1
4 6575 1 1 21 ASN HD22 H -19.264 6.183 0.464 1.00 . A A . 21 ASN HD22 1 1
4 6576 1 1 21 ASN N N -17.067 4.050 -1.432 1.00 . A A . 21 ASN N 1 1
4 6577 1 1 21 ASN ND2 N -18.545 6.105 -0.197 1.00 . A A . 21 ASN ND2 1 1
4 6578 1 1 21 ASN O O -15.221 3.979 -3.219 1.00 . A A . 21 ASN O 1 1
4 6579 1 1 21 ASN OD1 O -19.989 6.497 -1.878 1.00 . A A . 21 ASN OD1 1 1
4 6580 1 1 22 GLN C C -14.354 5.611 -5.857 1.00 . A A . 22 GLN C 1 1
4 6581 1 1 22 GLN CA C -15.287 4.428 -5.840 1.00 . A A . 22 GLN CA 1 1
4 6582 1 1 22 GLN CB C -15.751 4.093 -7.236 1.00 . A A . 22 GLN CB 1 1
4 6583 1 1 22 GLN CD C -15.258 1.652 -6.800 1.00 . A A . 22 GLN CD 1 1
4 6584 1 1 22 GLN CG C -16.243 2.666 -7.350 1.00 . A A . 22 GLN CG 1 1
4 6585 1 1 22 GLN H H -17.271 4.984 -5.283 1.00 . A A . 22 GLN H 1 1
4 6586 1 1 22 GLN HA H -14.735 3.581 -5.451 1.00 . A A . 22 GLN HA 1 1
4 6587 1 1 22 GLN HB2 H -16.559 4.755 -7.496 1.00 . A A . 22 GLN HB2 1 1
4 6588 1 1 22 GLN HB3 H -14.937 4.241 -7.918 1.00 . A A . 22 GLN HB3 1 1
4 6589 1 1 22 GLN HE21 H -15.974 1.945 -4.985 1.00 . A A . 22 GLN HE21 1 1
4 6590 1 1 22 GLN HE22 H -14.735 0.768 -5.090 1.00 . A A . 22 GLN HE22 1 1
4 6591 1 1 22 GLN HG2 H -17.154 2.578 -6.790 1.00 . A A . 22 GLN HG2 1 1
4 6592 1 1 22 GLN HG3 H -16.427 2.441 -8.387 1.00 . A A . 22 GLN HG3 1 1
4 6593 1 1 22 GLN N N -16.412 4.648 -4.938 1.00 . A A . 22 GLN N 1 1
4 6594 1 1 22 GLN NE2 N -15.320 1.437 -5.494 1.00 . A A . 22 GLN NE2 1 1
4 6595 1 1 22 GLN O O -13.193 5.497 -6.232 1.00 . A A . 22 GLN O 1 1
4 6596 1 1 22 GLN OE1 O -14.435 1.105 -7.529 1.00 . A A . 22 GLN OE1 1 1
4 6597 1 1 23 SER C C -13.248 7.653 -3.908 1.00 . A A . 23 SER C 1 1
4 6598 1 1 23 SER CA C -14.000 7.872 -5.201 1.00 . A A . 23 SER CA 1 1
4 6599 1 1 23 SER CB C -14.828 9.158 -5.159 1.00 . A A . 23 SER CB 1 1
4 6600 1 1 23 SER H H -15.789 6.788 -5.198 1.00 . A A . 23 SER H 1 1
4 6601 1 1 23 SER HA H -13.300 7.907 -6.009 1.00 . A A . 23 SER HA 1 1
4 6602 1 1 23 SER HB2 H -15.445 9.158 -4.274 1.00 . A A . 23 SER HB2 1 1
4 6603 1 1 23 SER HB3 H -14.166 10.010 -5.139 1.00 . A A . 23 SER HB3 1 1
4 6604 1 1 23 SER HG H -15.124 9.186 -7.104 1.00 . A A . 23 SER HG 1 1
4 6605 1 1 23 SER N N -14.845 6.731 -5.407 1.00 . A A . 23 SER N 1 1
4 6606 1 1 23 SER O O -12.298 8.360 -3.578 1.00 . A A . 23 SER O 1 1
4 6607 1 1 23 SER OG O -15.667 9.253 -6.303 1.00 . A A . 23 SER OG 1 1
4 6608 1 1 24 ASP C C -12.155 5.027 -2.307 1.00 . A A . 24 ASP C 1 1
4 6609 1 1 24 ASP CA C -13.066 6.191 -1.994 1.00 . A A . 24 ASP CA 1 1
4 6610 1 1 24 ASP CB C -14.114 5.732 -0.993 1.00 . A A . 24 ASP CB 1 1
4 6611 1 1 24 ASP CG C -15.095 6.809 -0.588 1.00 . A A . 24 ASP CG 1 1
4 6612 1 1 24 ASP H H -14.462 6.128 -3.518 1.00 . A A . 24 ASP H 1 1
4 6613 1 1 24 ASP HA H -12.514 6.998 -1.590 1.00 . A A . 24 ASP HA 1 1
4 6614 1 1 24 ASP HB2 H -14.669 4.902 -1.427 1.00 . A A . 24 ASP HB2 1 1
4 6615 1 1 24 ASP HB3 H -13.611 5.393 -0.109 1.00 . A A . 24 ASP HB3 1 1
4 6616 1 1 24 ASP N N -13.691 6.625 -3.200 1.00 . A A . 24 ASP N 1 1
4 6617 1 1 24 ASP O O -10.996 4.984 -1.914 1.00 . A A . 24 ASP O 1 1
4 6618 1 1 24 ASP OD1 O -16.037 6.528 0.186 1.00 . A A . 24 ASP OD1 1 1
4 6619 1 1 24 ASP OD2 O -14.924 7.951 -1.049 1.00 . A A . 24 ASP OD2 1 1
4 6620 1 1 25 VAL C C -11.330 2.746 -4.570 1.00 . A A . 25 VAL C 1 1
4 6621 1 1 25 VAL CA C -12.127 2.804 -3.296 1.00 . A A . 25 VAL CA 1 1
4 6622 1 1 25 VAL CB C -13.195 1.698 -3.365 1.00 . A A . 25 VAL CB 1 1
4 6623 1 1 25 VAL CG1 C -12.578 0.353 -3.707 1.00 . A A . 25 VAL CG1 1 1
4 6624 1 1 25 VAL CG2 C -13.958 1.600 -2.076 1.00 . A A . 25 VAL CG2 1 1
4 6625 1 1 25 VAL H H -13.568 4.315 -3.496 1.00 . A A . 25 VAL H 1 1
4 6626 1 1 25 VAL HA H -11.492 2.604 -2.472 1.00 . A A . 25 VAL HA 1 1
4 6627 1 1 25 VAL HB H -13.892 1.960 -4.142 1.00 . A A . 25 VAL HB 1 1
4 6628 1 1 25 VAL HG11 H -13.353 -0.397 -3.756 1.00 . A A . 25 VAL HG11 1 1
4 6629 1 1 25 VAL HG12 H -11.861 0.083 -2.945 1.00 . A A . 25 VAL HG12 1 1
4 6630 1 1 25 VAL HG13 H -12.078 0.419 -4.663 1.00 . A A . 25 VAL HG13 1 1
4 6631 1 1 25 VAL HG21 H -14.373 2.568 -1.832 1.00 . A A . 25 VAL HG21 1 1
4 6632 1 1 25 VAL HG22 H -13.292 1.281 -1.287 1.00 . A A . 25 VAL HG22 1 1
4 6633 1 1 25 VAL HG23 H -14.758 0.884 -2.187 1.00 . A A . 25 VAL HG23 1 1
4 6634 1 1 25 VAL N N -12.714 4.106 -3.072 1.00 . A A . 25 VAL N 1 1
4 6635 1 1 25 VAL O O -10.143 2.450 -4.541 1.00 . A A . 25 VAL O 1 1
4 6636 1 1 26 ASP C C -10.034 3.608 -7.027 1.00 . A A . 26 ASP C 1 1
4 6637 1 1 26 ASP CA C -11.378 2.874 -6.996 1.00 . A A . 26 ASP CA 1 1
4 6638 1 1 26 ASP CB C -12.295 3.420 -8.092 1.00 . A A . 26 ASP CB 1 1
4 6639 1 1 26 ASP CG C -11.667 3.337 -9.467 1.00 . A A . 26 ASP CG 1 1
4 6640 1 1 26 ASP H H -12.962 3.168 -5.632 1.00 . A A . 26 ASP H 1 1
4 6641 1 1 26 ASP HA H -11.216 1.825 -7.175 1.00 . A A . 26 ASP HA 1 1
4 6642 1 1 26 ASP HB2 H -13.212 2.852 -8.101 1.00 . A A . 26 ASP HB2 1 1
4 6643 1 1 26 ASP HB3 H -12.519 4.456 -7.880 1.00 . A A . 26 ASP HB3 1 1
4 6644 1 1 26 ASP N N -12.006 2.969 -5.688 1.00 . A A . 26 ASP N 1 1
4 6645 1 1 26 ASP O O -9.023 3.025 -7.391 1.00 . A A . 26 ASP O 1 1
4 6646 1 1 26 ASP OD1 O -11.683 2.245 -10.066 1.00 . A A . 26 ASP OD1 1 1
4 6647 1 1 26 ASP OD2 O -11.148 4.363 -9.951 1.00 . A A . 26 ASP OD2 1 1
4 6648 1 1 27 ASP C C -7.837 5.150 -5.567 1.00 . A A . 27 ASP C 1 1
4 6649 1 1 27 ASP CA C -8.815 5.692 -6.570 1.00 . A A . 27 ASP CA 1 1
4 6650 1 1 27 ASP CB C -9.109 7.145 -6.193 1.00 . A A . 27 ASP CB 1 1
4 6651 1 1 27 ASP CG C -9.636 7.970 -7.347 1.00 . A A . 27 ASP CG 1 1
4 6652 1 1 27 ASP H H -10.858 5.255 -6.280 1.00 . A A . 27 ASP H 1 1
4 6653 1 1 27 ASP HA H -8.366 5.658 -7.554 1.00 . A A . 27 ASP HA 1 1
4 6654 1 1 27 ASP HB2 H -9.844 7.155 -5.402 1.00 . A A . 27 ASP HB2 1 1
4 6655 1 1 27 ASP HB3 H -8.191 7.603 -5.826 1.00 . A A . 27 ASP HB3 1 1
4 6656 1 1 27 ASP N N -10.031 4.871 -6.597 1.00 . A A . 27 ASP N 1 1
4 6657 1 1 27 ASP O O -6.639 5.104 -5.831 1.00 . A A . 27 ASP O 1 1
4 6658 1 1 27 ASP OD1 O -10.862 7.963 -7.583 1.00 . A A . 27 ASP OD1 1 1
4 6659 1 1 27 ASP OD2 O -8.823 8.640 -8.021 1.00 . A A . 27 ASP OD2 1 1
4 6660 1 1 28 PHE C C -6.776 3.019 -4.018 1.00 . A A . 28 PHE C 1 1
4 6661 1 1 28 PHE CA C -7.533 4.142 -3.390 1.00 . A A . 28 PHE CA 1 1
4 6662 1 1 28 PHE CB C -8.375 3.571 -2.246 1.00 . A A . 28 PHE CB 1 1
4 6663 1 1 28 PHE CD1 C -6.877 3.317 -0.250 1.00 . A A . 28 PHE CD1 1 1
4 6664 1 1 28 PHE CD2 C -7.545 1.375 -1.439 1.00 . A A . 28 PHE CD2 1 1
4 6665 1 1 28 PHE CE1 C -6.180 2.541 0.632 1.00 . A A . 28 PHE CE1 1 1
4 6666 1 1 28 PHE CE2 C -6.838 0.594 -0.563 1.00 . A A . 28 PHE CE2 1 1
4 6667 1 1 28 PHE CG C -7.572 2.741 -1.299 1.00 . A A . 28 PHE CG 1 1
4 6668 1 1 28 PHE CZ C -6.024 1.234 0.420 1.00 . A A . 28 PHE CZ 1 1
4 6669 1 1 28 PHE H H -9.311 4.859 -4.257 1.00 . A A . 28 PHE H 1 1
4 6670 1 1 28 PHE HA H -6.848 4.879 -3.008 1.00 . A A . 28 PHE HA 1 1
4 6671 1 1 28 PHE HB2 H -8.808 4.373 -1.685 1.00 . A A . 28 PHE HB2 1 1
4 6672 1 1 28 PHE HB3 H -9.160 2.951 -2.653 1.00 . A A . 28 PHE HB3 1 1
4 6673 1 1 28 PHE HD1 H -6.877 4.390 -0.132 1.00 . A A . 28 PHE HD1 1 1
4 6674 1 1 28 PHE HD2 H -8.080 0.916 -2.255 1.00 . A A . 28 PHE HD2 1 1
4 6675 1 1 28 PHE HE1 H -5.656 2.997 1.439 1.00 . A A . 28 PHE HE1 1 1
4 6676 1 1 28 PHE HE2 H -6.825 -0.470 -0.697 1.00 . A A . 28 PHE HE2 1 1
4 6677 1 1 28 PHE HZ H -5.415 0.634 1.092 1.00 . A A . 28 PHE HZ 1 1
4 6678 1 1 28 PHE N N -8.355 4.754 -4.411 1.00 . A A . 28 PHE N 1 1
4 6679 1 1 28 PHE O O -5.565 3.054 -4.143 1.00 . A A . 28 PHE O 1 1
4 6680 1 1 29 ASN C C -6.184 1.111 -6.261 1.00 . A A . 29 ASN C 1 1
4 6681 1 1 29 ASN CA C -7.041 0.841 -5.061 1.00 . A A . 29 ASN CA 1 1
4 6682 1 1 29 ASN CB C -8.206 -0.043 -5.469 1.00 . A A . 29 ASN CB 1 1
4 6683 1 1 29 ASN CG C -8.663 -0.926 -4.341 1.00 . A A . 29 ASN CG 1 1
4 6684 1 1 29 ASN H H -8.528 2.215 -4.453 1.00 . A A . 29 ASN H 1 1
4 6685 1 1 29 ASN HA H -6.449 0.336 -4.315 1.00 . A A . 29 ASN HA 1 1
4 6686 1 1 29 ASN HB2 H -9.040 0.595 -5.762 1.00 . A A . 29 ASN HB2 1 1
4 6687 1 1 29 ASN HB3 H -7.912 -0.659 -6.305 1.00 . A A . 29 ASN HB3 1 1
4 6688 1 1 29 ASN HD21 H -9.857 0.512 -3.697 1.00 . A A . 29 ASN HD21 1 1
4 6689 1 1 29 ASN HD22 H -9.869 -0.949 -2.779 1.00 . A A . 29 ASN HD22 1 1
4 6690 1 1 29 ASN N N -7.548 2.069 -4.486 1.00 . A A . 29 ASN N 1 1
4 6691 1 1 29 ASN ND2 N -9.551 -0.404 -3.523 1.00 . A A . 29 ASN ND2 1 1
4 6692 1 1 29 ASN O O -5.291 0.345 -6.580 1.00 . A A . 29 ASN O 1 1
4 6693 1 1 29 ASN OD1 O -8.208 -2.058 -4.195 1.00 . A A . 29 ASN OD1 1 1
4 6694 1 1 30 THR C C -4.400 3.124 -7.810 1.00 . A A . 30 THR C 1 1
4 6695 1 1 30 THR CA C -5.757 2.536 -8.110 1.00 . A A . 30 THR CA 1 1
4 6696 1 1 30 THR CB C -6.566 3.529 -8.932 1.00 . A A . 30 THR CB 1 1
4 6697 1 1 30 THR CG2 C -5.697 4.207 -9.961 1.00 . A A . 30 THR CG2 1 1
4 6698 1 1 30 THR H H -7.116 2.833 -6.553 1.00 . A A . 30 THR H 1 1
4 6699 1 1 30 THR HA H -5.639 1.633 -8.665 1.00 . A A . 30 THR HA 1 1
4 6700 1 1 30 THR HB H -6.942 4.275 -8.245 1.00 . A A . 30 THR HB 1 1
4 6701 1 1 30 THR HG1 H -8.328 2.638 -8.897 1.00 . A A . 30 THR HG1 1 1
4 6702 1 1 30 THR HG21 H -5.174 3.452 -10.532 1.00 . A A . 30 THR HG21 1 1
4 6703 1 1 30 THR HG22 H -4.985 4.839 -9.453 1.00 . A A . 30 THR HG22 1 1
4 6704 1 1 30 THR HG23 H -6.314 4.803 -10.616 1.00 . A A . 30 THR HG23 1 1
4 6705 1 1 30 THR N N -6.446 2.211 -6.906 1.00 . A A . 30 THR N 1 1
4 6706 1 1 30 THR O O -3.396 2.738 -8.402 1.00 . A A . 30 THR O 1 1
4 6707 1 1 30 THR OG1 O -7.669 2.869 -9.568 1.00 . A A . 30 THR OG1 1 1
4 6708 1 1 31 LEU C C -2.328 3.684 -5.754 1.00 . A A . 31 LEU C 1 1
4 6709 1 1 31 LEU CA C -3.162 4.699 -6.491 1.00 . A A . 31 LEU CA 1 1
4 6710 1 1 31 LEU CB C -3.487 5.899 -5.612 1.00 . A A . 31 LEU CB 1 1
4 6711 1 1 31 LEU CD1 C -1.577 7.189 -6.596 1.00 . A A . 31 LEU CD1 1 1
4 6712 1 1 31 LEU CD2 C -2.804 8.073 -4.620 1.00 . A A . 31 LEU CD2 1 1
4 6713 1 1 31 LEU CG C -2.308 6.824 -5.314 1.00 . A A . 31 LEU CG 1 1
4 6714 1 1 31 LEU H H -5.210 4.277 -6.399 1.00 . A A . 31 LEU H 1 1
4 6715 1 1 31 LEU HA H -2.646 5.019 -7.382 1.00 . A A . 31 LEU HA 1 1
4 6716 1 1 31 LEU HB2 H -4.262 6.468 -6.100 1.00 . A A . 31 LEU HB2 1 1
4 6717 1 1 31 LEU HB3 H -3.883 5.536 -4.675 1.00 . A A . 31 LEU HB3 1 1
4 6718 1 1 31 LEU HD11 H -0.704 7.770 -6.355 1.00 . A A . 31 LEU HD11 1 1
4 6719 1 1 31 LEU HD12 H -2.230 7.766 -7.232 1.00 . A A . 31 LEU HD12 1 1
4 6720 1 1 31 LEU HD13 H -1.277 6.289 -7.110 1.00 . A A . 31 LEU HD13 1 1
4 6721 1 1 31 LEU HD21 H -2.006 8.793 -4.564 1.00 . A A . 31 LEU HD21 1 1
4 6722 1 1 31 LEU HD22 H -3.132 7.822 -3.622 1.00 . A A . 31 LEU HD22 1 1
4 6723 1 1 31 LEU HD23 H -3.630 8.490 -5.177 1.00 . A A . 31 LEU HD23 1 1
4 6724 1 1 31 LEU HG H -1.607 6.326 -4.656 1.00 . A A . 31 LEU HG 1 1
4 6725 1 1 31 LEU N N -4.380 4.049 -6.874 1.00 . A A . 31 LEU N 1 1
4 6726 1 1 31 LEU O O -1.117 3.652 -5.848 1.00 . A A . 31 LEU O 1 1
4 6727 1 1 32 TYR C C -1.861 0.701 -5.298 1.00 . A A . 32 TYR C 1 1
4 6728 1 1 32 TYR CA C -2.514 1.691 -4.357 1.00 . A A . 32 TYR CA 1 1
4 6729 1 1 32 TYR CB C -3.696 1.070 -3.661 1.00 . A A . 32 TYR CB 1 1
4 6730 1 1 32 TYR CD1 C -2.986 -0.460 -1.823 1.00 . A A . 32 TYR CD1 1 1
4 6731 1 1 32 TYR CD2 C -3.769 -1.425 -3.846 1.00 . A A . 32 TYR CD2 1 1
4 6732 1 1 32 TYR CE1 C -2.758 -1.709 -1.305 1.00 . A A . 32 TYR CE1 1 1
4 6733 1 1 32 TYR CE2 C -3.550 -2.683 -3.338 1.00 . A A . 32 TYR CE2 1 1
4 6734 1 1 32 TYR CG C -3.493 -0.302 -3.099 1.00 . A A . 32 TYR CG 1 1
4 6735 1 1 32 TYR CZ C -3.199 -2.844 -2.061 1.00 . A A . 32 TYR CZ 1 1
4 6736 1 1 32 TYR H H -4.028 2.942 -5.093 1.00 . A A . 32 TYR H 1 1
4 6737 1 1 32 TYR HA H -1.804 2.036 -3.623 1.00 . A A . 32 TYR HA 1 1
4 6738 1 1 32 TYR HB2 H -3.989 1.724 -2.862 1.00 . A A . 32 TYR HB2 1 1
4 6739 1 1 32 TYR HB3 H -4.506 1.015 -4.371 1.00 . A A . 32 TYR HB3 1 1
4 6740 1 1 32 TYR HD1 H -2.771 0.421 -1.227 1.00 . A A . 32 TYR HD1 1 1
4 6741 1 1 32 TYR HD2 H -4.173 -1.307 -4.836 1.00 . A A . 32 TYR HD2 1 1
4 6742 1 1 32 TYR HE1 H -2.362 -1.809 -0.307 1.00 . A A . 32 TYR HE1 1 1
4 6743 1 1 32 TYR HE2 H -3.759 -3.551 -3.948 1.00 . A A . 32 TYR HE2 1 1
4 6744 1 1 32 TYR HH H -2.511 -4.665 -2.244 1.00 . A A . 32 TYR HH 1 1
4 6745 1 1 32 TYR N N -3.049 2.821 -5.087 1.00 . A A . 32 TYR N 1 1
4 6746 1 1 32 TYR O O -0.740 0.255 -5.074 1.00 . A A . 32 TYR O 1 1
4 6747 1 1 32 TYR OH O -2.813 -4.074 -1.544 1.00 . A A . 32 TYR OH 1 1
4 6748 1 1 33 ASP C C -0.892 0.111 -8.056 1.00 . A A . 33 ASP C 1 1
4 6749 1 1 33 ASP CA C -2.094 -0.510 -7.400 1.00 . A A . 33 ASP CA 1 1
4 6750 1 1 33 ASP CB C -3.168 -0.734 -8.461 1.00 . A A . 33 ASP CB 1 1
4 6751 1 1 33 ASP CG C -3.861 -2.081 -8.326 1.00 . A A . 33 ASP CG 1 1
4 6752 1 1 33 ASP H H -3.459 0.796 -6.478 1.00 . A A . 33 ASP H 1 1
4 6753 1 1 33 ASP HA H -1.830 -1.443 -6.943 1.00 . A A . 33 ASP HA 1 1
4 6754 1 1 33 ASP HB2 H -3.912 0.052 -8.384 1.00 . A A . 33 ASP HB2 1 1
4 6755 1 1 33 ASP HB3 H -2.702 -0.679 -9.433 1.00 . A A . 33 ASP HB3 1 1
4 6756 1 1 33 ASP N N -2.577 0.389 -6.368 1.00 . A A . 33 ASP N 1 1
4 6757 1 1 33 ASP O O -0.014 -0.561 -8.595 1.00 . A A . 33 ASP O 1 1
4 6758 1 1 33 ASP OD1 O -4.525 -2.313 -7.291 1.00 . A A . 33 ASP OD1 1 1
4 6759 1 1 33 ASP OD2 O -3.758 -2.914 -9.252 1.00 . A A . 33 ASP OD2 1 1
4 6760 1 1 34 ALA C C 1.416 2.213 -7.859 1.00 . A A . 34 ALA C 1 1
4 6761 1 1 34 ALA CA C 0.094 2.251 -8.602 1.00 . A A . 34 ALA CA 1 1
4 6762 1 1 34 ALA CB C -0.435 3.652 -8.641 1.00 . A A . 34 ALA CB 1 1
4 6763 1 1 34 ALA H H -1.610 1.844 -7.458 1.00 . A A . 34 ALA H 1 1
4 6764 1 1 34 ALA HA H 0.231 1.911 -9.613 1.00 . A A . 34 ALA HA 1 1
4 6765 1 1 34 ALA HB1 H 0.121 4.230 -9.357 1.00 . A A . 34 ALA HB1 1 1
4 6766 1 1 34 ALA HB2 H -0.327 4.083 -7.650 1.00 . A A . 34 ALA HB2 1 1
4 6767 1 1 34 ALA HB3 H -1.483 3.625 -8.909 1.00 . A A . 34 ALA HB3 1 1
4 6768 1 1 34 ALA N N -0.891 1.417 -7.975 1.00 . A A . 34 ALA N 1 1
4 6769 1 1 34 ALA O O 2.481 2.301 -8.473 1.00 . A A . 34 ALA O 1 1
4 6770 1 1 35 PHE C C 3.322 0.781 -6.100 1.00 . A A . 35 PHE C 1 1
4 6771 1 1 35 PHE CA C 2.544 1.983 -5.700 1.00 . A A . 35 PHE CA 1 1
4 6772 1 1 35 PHE CB C 2.199 1.809 -4.243 1.00 . A A . 35 PHE CB 1 1
4 6773 1 1 35 PHE CD1 C 2.644 3.685 -2.716 1.00 . A A . 35 PHE CD1 1 1
4 6774 1 1 35 PHE CD2 C 0.520 3.568 -3.759 1.00 . A A . 35 PHE CD2 1 1
4 6775 1 1 35 PHE CE1 C 2.274 4.830 -2.062 1.00 . A A . 35 PHE CE1 1 1
4 6776 1 1 35 PHE CE2 C 0.137 4.719 -3.119 1.00 . A A . 35 PHE CE2 1 1
4 6777 1 1 35 PHE CG C 1.779 3.047 -3.558 1.00 . A A . 35 PHE CG 1 1
4 6778 1 1 35 PHE CZ C 0.976 5.356 -2.298 1.00 . A A . 35 PHE CZ 1 1
4 6779 1 1 35 PHE H H 0.463 2.017 -6.093 1.00 . A A . 35 PHE H 1 1
4 6780 1 1 35 PHE HA H 3.147 2.876 -5.835 1.00 . A A . 35 PHE HA 1 1
4 6781 1 1 35 PHE HB2 H 1.387 1.104 -4.167 1.00 . A A . 35 PHE HB2 1 1
4 6782 1 1 35 PHE HB3 H 3.064 1.421 -3.733 1.00 . A A . 35 PHE HB3 1 1
4 6783 1 1 35 PHE HD1 H 3.641 3.270 -2.568 1.00 . A A . 35 PHE HD1 1 1
4 6784 1 1 35 PHE HD2 H -0.164 3.068 -4.429 1.00 . A A . 35 PHE HD2 1 1
4 6785 1 1 35 PHE HE1 H 2.971 5.318 -1.397 1.00 . A A . 35 PHE HE1 1 1
4 6786 1 1 35 PHE HE2 H -0.849 5.126 -3.281 1.00 . A A . 35 PHE HE2 1 1
4 6787 1 1 35 PHE HZ H 0.670 6.268 -1.815 1.00 . A A . 35 PHE HZ 1 1
4 6788 1 1 35 PHE N N 1.345 2.080 -6.527 1.00 . A A . 35 PHE N 1 1
4 6789 1 1 35 PHE O O 4.490 0.653 -5.804 1.00 . A A . 35 PHE O 1 1
4 6790 1 1 36 TYR C C 3.628 -1.127 -8.647 1.00 . A A . 36 TYR C 1 1
4 6791 1 1 36 TYR CA C 3.238 -1.311 -7.210 1.00 . A A . 36 TYR CA 1 1
4 6792 1 1 36 TYR CB C 2.295 -2.482 -7.064 1.00 . A A . 36 TYR CB 1 1
4 6793 1 1 36 TYR CD1 C 2.719 -3.337 -4.747 1.00 . A A . 36 TYR CD1 1 1
4 6794 1 1 36 TYR CD2 C 0.570 -2.447 -5.238 1.00 . A A . 36 TYR CD2 1 1
4 6795 1 1 36 TYR CE1 C 2.308 -3.625 -3.461 1.00 . A A . 36 TYR CE1 1 1
4 6796 1 1 36 TYR CE2 C 0.152 -2.721 -3.955 1.00 . A A . 36 TYR CE2 1 1
4 6797 1 1 36 TYR CG C 1.857 -2.749 -5.653 1.00 . A A . 36 TYR CG 1 1
4 6798 1 1 36 TYR CZ C 1.020 -3.312 -3.071 1.00 . A A . 36 TYR CZ 1 1
4 6799 1 1 36 TYR H H 1.686 0.043 -6.897 1.00 . A A . 36 TYR H 1 1
4 6800 1 1 36 TYR HA H 4.138 -1.496 -6.635 1.00 . A A . 36 TYR HA 1 1
4 6801 1 1 36 TYR HB2 H 1.410 -2.301 -7.656 1.00 . A A . 36 TYR HB2 1 1
4 6802 1 1 36 TYR HB3 H 2.794 -3.364 -7.420 1.00 . A A . 36 TYR HB3 1 1
4 6803 1 1 36 TYR HD1 H 3.726 -3.580 -5.066 1.00 . A A . 36 TYR HD1 1 1
4 6804 1 1 36 TYR HD2 H -0.111 -1.990 -5.936 1.00 . A A . 36 TYR HD2 1 1
4 6805 1 1 36 TYR HE1 H 2.994 -4.084 -2.765 1.00 . A A . 36 TYR HE1 1 1
4 6806 1 1 36 TYR HE2 H -0.853 -2.474 -3.653 1.00 . A A . 36 TYR HE2 1 1
4 6807 1 1 36 TYR HH H 1.341 -3.507 -1.184 1.00 . A A . 36 TYR HH 1 1
4 6808 1 1 36 TYR N N 2.635 -0.119 -6.730 1.00 . A A . 36 TYR N 1 1
4 6809 1 1 36 TYR O O 2.838 -0.695 -9.487 1.00 . A A . 36 TYR O 1 1
4 6810 1 1 36 TYR OH O 0.598 -3.603 -1.795 1.00 . A A . 36 TYR OH 1 1
4 6811 1 1 37 THR C C 4.734 -2.265 -11.193 1.00 . A A . 37 THR C 1 1
4 6812 1 1 37 THR CA C 5.445 -1.320 -10.230 1.00 . A A . 37 THR CA 1 1
4 6813 1 1 37 THR CB C 6.952 -1.641 -10.231 1.00 . A A . 37 THR CB 1 1
4 6814 1 1 37 THR CG2 C 7.605 -1.084 -8.994 1.00 . A A . 37 THR CG2 1 1
4 6815 1 1 37 THR H H 5.424 -1.731 -8.136 1.00 . A A . 37 THR H 1 1
4 6816 1 1 37 THR HA H 5.308 -0.304 -10.562 1.00 . A A . 37 THR HA 1 1
4 6817 1 1 37 THR HB H 7.416 -1.186 -11.099 1.00 . A A . 37 THR HB 1 1
4 6818 1 1 37 THR HG1 H 7.827 -3.274 -10.908 1.00 . A A . 37 THR HG1 1 1
4 6819 1 1 37 THR HG21 H 7.495 -0.010 -8.974 1.00 . A A . 37 THR HG21 1 1
4 6820 1 1 37 THR HG22 H 8.656 -1.336 -8.997 1.00 . A A . 37 THR HG22 1 1
4 6821 1 1 37 THR HG23 H 7.134 -1.511 -8.118 1.00 . A A . 37 THR HG23 1 1
4 6822 1 1 37 THR N N 4.870 -1.432 -8.895 1.00 . A A . 37 THR N 1 1
4 6823 1 1 37 THR O O 4.752 -2.075 -12.414 1.00 . A A . 37 THR O 1 1
4 6824 1 1 37 THR OG1 O 7.156 -3.057 -10.251 1.00 . A A . 37 THR OG1 1 1
4 6825 1 1 38 ASN C C 2.078 -4.592 -10.600 1.00 . A A . 38 ASN C 1 1
4 6826 1 1 38 ASN CA C 3.337 -4.248 -11.376 1.00 . A A . 38 ASN CA 1 1
4 6827 1 1 38 ASN CB C 4.171 -5.514 -11.640 1.00 . A A . 38 ASN CB 1 1
4 6828 1 1 38 ASN CG C 4.766 -6.142 -10.381 1.00 . A A . 38 ASN CG 1 1
4 6829 1 1 38 ASN H H 4.153 -3.378 -9.646 1.00 . A A . 38 ASN H 1 1
4 6830 1 1 38 ASN HA H 3.061 -3.798 -12.318 1.00 . A A . 38 ASN HA 1 1
4 6831 1 1 38 ASN HB2 H 3.543 -6.251 -12.116 1.00 . A A . 38 ASN HB2 1 1
4 6832 1 1 38 ASN HB3 H 4.982 -5.261 -12.307 1.00 . A A . 38 ASN HB3 1 1
4 6833 1 1 38 ASN HD21 H 6.272 -6.886 -11.440 1.00 . A A . 38 ASN HD21 1 1
4 6834 1 1 38 ASN HD22 H 6.287 -7.249 -9.747 1.00 . A A . 38 ASN HD22 1 1
4 6835 1 1 38 ASN N N 4.106 -3.280 -10.624 1.00 . A A . 38 ASN N 1 1
4 6836 1 1 38 ASN ND2 N 5.888 -6.825 -10.539 1.00 . A A . 38 ASN ND2 1 1
4 6837 1 1 38 ASN O O 2.034 -4.430 -9.382 1.00 . A A . 38 ASN O 1 1
4 6838 1 1 38 ASN OD1 O 4.224 -6.033 -9.282 1.00 . A A . 38 ASN OD1 1 1
4 6839 1 1 39 SER C C -0.012 -6.769 -9.894 1.00 . A A . 39 SER C 1 1
4 6840 1 1 39 SER CA C -0.181 -5.442 -10.620 1.00 . A A . 39 SER CA 1 1
4 6841 1 1 39 SER CB C -1.334 -5.517 -11.610 1.00 . A A . 39 SER CB 1 1
4 6842 1 1 39 SER H H 1.114 -5.141 -12.267 1.00 . A A . 39 SER H 1 1
4 6843 1 1 39 SER HA H -0.401 -4.679 -9.887 1.00 . A A . 39 SER HA 1 1
4 6844 1 1 39 SER HB2 H -2.160 -6.034 -11.142 1.00 . A A . 39 SER HB2 1 1
4 6845 1 1 39 SER HB3 H -1.642 -4.517 -11.880 1.00 . A A . 39 SER HB3 1 1
4 6846 1 1 39 SER HG H -0.898 -7.162 -12.584 1.00 . A A . 39 SER HG 1 1
4 6847 1 1 39 SER N N 1.052 -5.061 -11.290 1.00 . A A . 39 SER N 1 1
4 6848 1 1 39 SER O O -0.948 -7.276 -9.272 1.00 . A A . 39 SER O 1 1
4 6849 1 1 39 SER OG O -0.955 -6.219 -12.782 1.00 . A A . 39 SER OG 1 1
4 6850 1 1 40 ASN C C 1.757 -8.035 -7.744 1.00 . A A . 40 ASN C 1 1
4 6851 1 1 40 ASN CA C 1.538 -8.488 -9.173 1.00 . A A . 40 ASN CA 1 1
4 6852 1 1 40 ASN CB C 2.804 -9.172 -9.686 1.00 . A A . 40 ASN CB 1 1
4 6853 1 1 40 ASN CG C 2.760 -9.477 -11.169 1.00 . A A . 40 ASN CG 1 1
4 6854 1 1 40 ASN H H 1.850 -6.958 -10.597 1.00 . A A . 40 ASN H 1 1
4 6855 1 1 40 ASN HA H 0.720 -9.183 -9.203 1.00 . A A . 40 ASN HA 1 1
4 6856 1 1 40 ASN HB2 H 3.643 -8.531 -9.493 1.00 . A A . 40 ASN HB2 1 1
4 6857 1 1 40 ASN HB3 H 2.942 -10.101 -9.152 1.00 . A A . 40 ASN HB3 1 1
4 6858 1 1 40 ASN HD21 H 4.738 -9.304 -11.286 1.00 . A A . 40 ASN HD21 1 1
4 6859 1 1 40 ASN HD22 H 3.921 -9.678 -12.772 1.00 . A A . 40 ASN HD22 1 1
4 6860 1 1 40 ASN N N 1.190 -7.331 -9.978 1.00 . A A . 40 ASN N 1 1
4 6861 1 1 40 ASN ND2 N 3.923 -9.489 -11.804 1.00 . A A . 40 ASN ND2 1 1
4 6862 1 1 40 ASN O O 1.686 -8.823 -6.802 1.00 . A A . 40 ASN O 1 1
4 6863 1 1 40 ASN OD1 O 1.693 -9.694 -11.741 1.00 . A A . 40 ASN OD1 1 1
4 6864 1 1 41 LYS C C 3.241 -6.713 -5.531 1.00 . A A . 41 LYS C 1 1
4 6865 1 1 41 LYS CA C 2.167 -6.043 -6.348 1.00 . A A . 41 LYS CA 1 1
4 6866 1 1 41 LYS CB C 0.823 -5.957 -5.666 1.00 . A A . 41 LYS CB 1 1
4 6867 1 1 41 LYS CD C -1.597 -5.636 -6.103 1.00 . A A . 41 LYS CD 1 1
4 6868 1 1 41 LYS CE C -2.259 -4.313 -5.895 1.00 . A A . 41 LYS CE 1 1
4 6869 1 1 41 LYS CG C -0.214 -5.445 -6.633 1.00 . A A . 41 LYS CG 1 1
4 6870 1 1 41 LYS H H 2.018 -6.171 -8.426 1.00 . A A . 41 LYS H 1 1
4 6871 1 1 41 LYS HA H 2.499 -5.042 -6.550 1.00 . A A . 41 LYS HA 1 1
4 6872 1 1 41 LYS HB2 H 0.531 -6.919 -5.306 1.00 . A A . 41 LYS HB2 1 1
4 6873 1 1 41 LYS HB3 H 0.878 -5.262 -4.847 1.00 . A A . 41 LYS HB3 1 1
4 6874 1 1 41 LYS HD2 H -2.162 -6.209 -6.806 1.00 . A A . 41 LYS HD2 1 1
4 6875 1 1 41 LYS HD3 H -1.542 -6.150 -5.160 1.00 . A A . 41 LYS HD3 1 1
4 6876 1 1 41 LYS HE2 H -1.912 -3.917 -4.953 1.00 . A A . 41 LYS HE2 1 1
4 6877 1 1 41 LYS HE3 H -1.962 -3.654 -6.692 1.00 . A A . 41 LYS HE3 1 1
4 6878 1 1 41 LYS HG2 H -0.045 -4.391 -6.790 1.00 . A A . 41 LYS HG2 1 1
4 6879 1 1 41 LYS HG3 H -0.117 -5.966 -7.579 1.00 . A A . 41 LYS HG3 1 1
4 6880 1 1 41 LYS HZ1 H -4.058 -4.890 -4.995 1.00 . A A . 41 LYS HZ1 1 1
4 6881 1 1 41 LYS HZ2 H -4.061 -5.008 -6.678 1.00 . A A . 41 LYS HZ2 1 1
4 6882 1 1 41 LYS HZ3 H -4.183 -3.490 -5.947 1.00 . A A . 41 LYS HZ3 1 1
4 6883 1 1 41 LYS N N 1.989 -6.717 -7.618 1.00 . A A . 41 LYS N 1 1
4 6884 1 1 41 LYS NZ N -3.742 -4.435 -5.874 1.00 . A A . 41 LYS NZ 1 1
4 6885 1 1 41 LYS O O 3.156 -6.840 -4.313 1.00 . A A . 41 LYS O 1 1
4 6886 1 1 42 THR C C 6.615 -6.786 -5.705 1.00 . A A . 42 THR C 1 1
4 6887 1 1 42 THR CA C 5.439 -7.745 -5.707 1.00 . A A . 42 THR CA 1 1
4 6888 1 1 42 THR CB C 5.765 -8.972 -6.554 1.00 . A A . 42 THR CB 1 1
4 6889 1 1 42 THR CG2 C 4.630 -9.960 -6.435 1.00 . A A . 42 THR CG2 1 1
4 6890 1 1 42 THR H H 4.253 -6.919 -7.224 1.00 . A A . 42 THR H 1 1
4 6891 1 1 42 THR HA H 5.217 -8.066 -4.703 1.00 . A A . 42 THR HA 1 1
4 6892 1 1 42 THR HB H 6.669 -9.428 -6.190 1.00 . A A . 42 THR HB 1 1
4 6893 1 1 42 THR HG1 H 6.454 -9.264 -8.382 1.00 . A A . 42 THR HG1 1 1
4 6894 1 1 42 THR HG21 H 4.852 -10.840 -7.017 1.00 . A A . 42 THR HG21 1 1
4 6895 1 1 42 THR HG22 H 3.722 -9.496 -6.801 1.00 . A A . 42 THR HG22 1 1
4 6896 1 1 42 THR HG23 H 4.506 -10.228 -5.396 1.00 . A A . 42 THR HG23 1 1
4 6897 1 1 42 THR N N 4.278 -7.087 -6.256 1.00 . A A . 42 THR N 1 1
4 6898 1 1 42 THR O O 7.723 -7.117 -5.281 1.00 . A A . 42 THR O 1 1
4 6899 1 1 42 THR OG1 O 5.932 -8.591 -7.927 1.00 . A A . 42 THR OG1 1 1
4 6900 1 1 43 ALA C C 6.692 -3.199 -6.291 1.00 . A A . 43 ALA C 1 1
4 6901 1 1 43 ALA CA C 7.342 -4.562 -6.352 1.00 . A A . 43 ALA CA 1 1
4 6902 1 1 43 ALA CB C 8.037 -4.760 -7.678 1.00 . A A . 43 ALA CB 1 1
4 6903 1 1 43 ALA H H 5.401 -5.360 -6.371 1.00 . A A . 43 ALA H 1 1
4 6904 1 1 43 ALA HA H 8.074 -4.647 -5.563 1.00 . A A . 43 ALA HA 1 1
4 6905 1 1 43 ALA HB1 H 7.371 -5.264 -8.359 1.00 . A A . 43 ALA HB1 1 1
4 6906 1 1 43 ALA HB2 H 8.929 -5.348 -7.530 1.00 . A A . 43 ALA HB2 1 1
4 6907 1 1 43 ALA HB3 H 8.302 -3.795 -8.083 1.00 . A A . 43 ALA HB3 1 1
4 6908 1 1 43 ALA N N 6.335 -5.580 -6.162 1.00 . A A . 43 ALA N 1 1
4 6909 1 1 43 ALA O O 5.544 -3.041 -6.692 1.00 . A A . 43 ALA O 1 1
4 6910 1 1 44 LEU C C 7.603 0.221 -6.177 1.00 . A A . 44 LEU C 1 1
4 6911 1 1 44 LEU CA C 6.865 -0.927 -5.514 1.00 . A A . 44 LEU CA 1 1
4 6912 1 1 44 LEU CB C 6.835 -0.728 -4.029 1.00 . A A . 44 LEU CB 1 1
4 6913 1 1 44 LEU CD1 C 6.460 -2.491 -2.328 1.00 . A A . 44 LEU CD1 1 1
4 6914 1 1 44 LEU CD2 C 4.841 -0.705 -2.660 1.00 . A A . 44 LEU CD2 1 1
4 6915 1 1 44 LEU CG C 5.812 -1.589 -3.339 1.00 . A A . 44 LEU CG 1 1
4 6916 1 1 44 LEU H H 8.338 -2.401 -5.548 1.00 . A A . 44 LEU H 1 1
4 6917 1 1 44 LEU HA H 5.850 -0.927 -5.871 1.00 . A A . 44 LEU HA 1 1
4 6918 1 1 44 LEU HB2 H 7.811 -0.966 -3.633 1.00 . A A . 44 LEU HB2 1 1
4 6919 1 1 44 LEU HB3 H 6.614 0.302 -3.815 1.00 . A A . 44 LEU HB3 1 1
4 6920 1 1 44 LEU HD11 H 7.358 -2.910 -2.750 1.00 . A A . 44 LEU HD11 1 1
4 6921 1 1 44 LEU HD12 H 5.774 -3.285 -2.070 1.00 . A A . 44 LEU HD12 1 1
4 6922 1 1 44 LEU HD13 H 6.703 -1.911 -1.435 1.00 . A A . 44 LEU HD13 1 1
4 6923 1 1 44 LEU HD21 H 5.395 -0.031 -2.010 1.00 . A A . 44 LEU HD21 1 1
4 6924 1 1 44 LEU HD22 H 4.159 -1.303 -2.073 1.00 . A A . 44 LEU HD22 1 1
4 6925 1 1 44 LEU HD23 H 4.301 -0.142 -3.407 1.00 . A A . 44 LEU HD23 1 1
4 6926 1 1 44 LEU HG H 5.281 -2.183 -4.076 1.00 . A A . 44 LEU HG 1 1
4 6927 1 1 44 LEU N N 7.421 -2.228 -5.782 1.00 . A A . 44 LEU N 1 1
4 6928 1 1 44 LEU O O 8.832 0.256 -6.241 1.00 . A A . 44 LEU O 1 1
4 6929 1 1 45 LYS C C 7.443 3.415 -6.243 1.00 . A A . 45 LYS C 1 1
4 6930 1 1 45 LYS CA C 7.266 2.357 -7.278 1.00 . A A . 45 LYS CA 1 1
4 6931 1 1 45 LYS CB C 6.269 2.856 -8.302 1.00 . A A . 45 LYS CB 1 1
4 6932 1 1 45 LYS CD C 7.964 2.984 -10.149 1.00 . A A . 45 LYS CD 1 1
4 6933 1 1 45 LYS CE C 8.191 2.770 -11.635 1.00 . A A . 45 LYS CE 1 1
4 6934 1 1 45 LYS CG C 6.603 2.465 -9.717 1.00 . A A . 45 LYS CG 1 1
4 6935 1 1 45 LYS H H 5.841 1.037 -6.552 1.00 . A A . 45 LYS H 1 1
4 6936 1 1 45 LYS HA H 8.213 2.156 -7.755 1.00 . A A . 45 LYS HA 1 1
4 6937 1 1 45 LYS HB2 H 5.292 2.460 -8.060 1.00 . A A . 45 LYS HB2 1 1
4 6938 1 1 45 LYS HB3 H 6.226 3.928 -8.242 1.00 . A A . 45 LYS HB3 1 1
4 6939 1 1 45 LYS HD2 H 8.022 4.040 -9.934 1.00 . A A . 45 LYS HD2 1 1
4 6940 1 1 45 LYS HD3 H 8.731 2.460 -9.598 1.00 . A A . 45 LYS HD3 1 1
4 6941 1 1 45 LYS HE2 H 9.196 3.080 -11.882 1.00 . A A . 45 LYS HE2 1 1
4 6942 1 1 45 LYS HE3 H 8.075 1.719 -11.857 1.00 . A A . 45 LYS HE3 1 1
4 6943 1 1 45 LYS HG2 H 6.596 1.398 -9.785 1.00 . A A . 45 LYS HG2 1 1
4 6944 1 1 45 LYS HG3 H 5.859 2.871 -10.365 1.00 . A A . 45 LYS HG3 1 1
4 6945 1 1 45 LYS HZ1 H 7.416 3.388 -13.473 1.00 . A A . 45 LYS HZ1 1 1
4 6946 1 1 45 LYS HZ2 H 7.324 4.562 -12.262 1.00 . A A . 45 LYS HZ2 1 1
4 6947 1 1 45 LYS HZ3 H 6.253 3.255 -12.254 1.00 . A A . 45 LYS HZ3 1 1
4 6948 1 1 45 LYS N N 6.803 1.155 -6.657 1.00 . A A . 45 LYS N 1 1
4 6949 1 1 45 LYS NZ N 7.229 3.548 -12.462 1.00 . A A . 45 LYS NZ 1 1
4 6950 1 1 45 LYS O O 6.554 3.681 -5.439 1.00 . A A . 45 LYS O 1 1
4 6951 1 1 46 ASN C C 8.350 6.332 -5.448 1.00 . A A . 46 ASN C 1 1
4 6952 1 1 46 ASN CA C 8.974 4.958 -5.270 1.00 . A A . 46 ASN CA 1 1
4 6953 1 1 46 ASN CB C 10.484 5.056 -5.195 1.00 . A A . 46 ASN CB 1 1
4 6954 1 1 46 ASN CG C 11.098 3.730 -4.885 1.00 . A A . 46 ASN CG 1 1
4 6955 1 1 46 ASN H H 9.115 3.925 -7.121 1.00 . A A . 46 ASN H 1 1
4 6956 1 1 46 ASN HA H 8.625 4.526 -4.346 1.00 . A A . 46 ASN HA 1 1
4 6957 1 1 46 ASN HB2 H 10.876 5.410 -6.133 1.00 . A A . 46 ASN HB2 1 1
4 6958 1 1 46 ASN HB3 H 10.761 5.734 -4.404 1.00 . A A . 46 ASN HB3 1 1
4 6959 1 1 46 ASN HD21 H 12.155 4.585 -3.470 1.00 . A A . 46 ASN HD21 1 1
4 6960 1 1 46 ASN HD22 H 12.395 2.888 -3.668 1.00 . A A . 46 ASN HD22 1 1
4 6961 1 1 46 ASN N N 8.560 4.056 -6.323 1.00 . A A . 46 ASN N 1 1
4 6962 1 1 46 ASN ND2 N 11.969 3.739 -3.910 1.00 . A A . 46 ASN ND2 1 1
4 6963 1 1 46 ASN O O 8.213 7.096 -4.493 1.00 . A A . 46 ASN O 1 1
4 6964 1 1 46 ASN OD1 O 10.767 2.707 -5.484 1.00 . A A . 46 ASN OD1 1 1
4 6965 1 1 47 SER C C 5.906 7.912 -6.307 1.00 . A A . 47 SER C 1 1
4 6966 1 1 47 SER CA C 7.277 7.880 -6.987 1.00 . A A . 47 SER CA 1 1
4 6967 1 1 47 SER CB C 7.130 8.020 -8.506 1.00 . A A . 47 SER CB 1 1
4 6968 1 1 47 SER H H 8.157 6.003 -7.406 1.00 . A A . 47 SER H 1 1
4 6969 1 1 47 SER HA H 7.878 8.695 -6.610 1.00 . A A . 47 SER HA 1 1
4 6970 1 1 47 SER HB2 H 8.105 7.965 -8.966 1.00 . A A . 47 SER HB2 1 1
4 6971 1 1 47 SER HB3 H 6.513 7.216 -8.879 1.00 . A A . 47 SER HB3 1 1
4 6972 1 1 47 SER HG H 5.787 9.088 -9.458 1.00 . A A . 47 SER HG 1 1
4 6973 1 1 47 SER N N 7.963 6.634 -6.678 1.00 . A A . 47 SER N 1 1
4 6974 1 1 47 SER O O 5.371 8.975 -5.988 1.00 . A A . 47 SER O 1 1
4 6975 1 1 47 SER OG O 6.532 9.255 -8.862 1.00 . A A . 47 SER OG 1 1
4 6976 1 1 48 GLN C C 4.094 6.836 -3.970 1.00 . A A . 48 GLN C 1 1
4 6977 1 1 48 GLN CA C 4.048 6.590 -5.464 1.00 . A A . 48 GLN CA 1 1
4 6978 1 1 48 GLN CB C 3.540 5.196 -5.755 1.00 . A A . 48 GLN CB 1 1
4 6979 1 1 48 GLN CD C 2.583 5.710 -8.041 1.00 . A A . 48 GLN CD 1 1
4 6980 1 1 48 GLN CG C 3.552 4.863 -7.236 1.00 . A A . 48 GLN CG 1 1
4 6981 1 1 48 GLN H H 5.845 5.912 -6.303 1.00 . A A . 48 GLN H 1 1
4 6982 1 1 48 GLN HA H 3.380 7.304 -5.910 1.00 . A A . 48 GLN HA 1 1
4 6983 1 1 48 GLN HB2 H 4.166 4.490 -5.239 1.00 . A A . 48 GLN HB2 1 1
4 6984 1 1 48 GLN HB3 H 2.534 5.108 -5.390 1.00 . A A . 48 GLN HB3 1 1
4 6985 1 1 48 GLN HE21 H 1.319 5.794 -6.512 1.00 . A A . 48 GLN HE21 1 1
4 6986 1 1 48 GLN HE22 H 0.822 6.622 -7.946 1.00 . A A . 48 GLN HE22 1 1
4 6987 1 1 48 GLN HG2 H 4.548 5.033 -7.616 1.00 . A A . 48 GLN HG2 1 1
4 6988 1 1 48 GLN HG3 H 3.296 3.817 -7.363 1.00 . A A . 48 GLN HG3 1 1
4 6989 1 1 48 GLN N N 5.356 6.730 -6.064 1.00 . A A . 48 GLN N 1 1
4 6990 1 1 48 GLN NE2 N 1.465 6.081 -7.437 1.00 . A A . 48 GLN NE2 1 1
4 6991 1 1 48 GLN O O 3.093 7.215 -3.384 1.00 . A A . 48 GLN O 1 1
4 6992 1 1 48 GLN OE1 O 2.836 6.019 -9.205 1.00 . A A . 48 GLN OE1 1 1
4 6993 1 1 49 PHE C C 4.954 8.163 -1.440 1.00 . A A . 49 PHE C 1 1
4 6994 1 1 49 PHE CA C 5.419 6.792 -1.922 1.00 . A A . 49 PHE CA 1 1
4 6995 1 1 49 PHE CB C 6.873 6.608 -1.499 1.00 . A A . 49 PHE CB 1 1
4 6996 1 1 49 PHE CD1 C 8.658 4.926 -1.152 1.00 . A A . 49 PHE CD1 1 1
4 6997 1 1 49 PHE CD2 C 6.797 4.289 -2.480 1.00 . A A . 49 PHE CD2 1 1
4 6998 1 1 49 PHE CE1 C 9.213 3.684 -1.312 1.00 . A A . 49 PHE CE1 1 1
4 6999 1 1 49 PHE CE2 C 7.355 3.032 -2.655 1.00 . A A . 49 PHE CE2 1 1
4 7000 1 1 49 PHE CG C 7.450 5.244 -1.726 1.00 . A A . 49 PHE CG 1 1
4 7001 1 1 49 PHE CZ C 8.566 2.731 -2.064 1.00 . A A . 49 PHE CZ 1 1
4 7002 1 1 49 PHE H H 6.031 6.374 -3.901 1.00 . A A . 49 PHE H 1 1
4 7003 1 1 49 PHE HA H 4.822 6.035 -1.450 1.00 . A A . 49 PHE HA 1 1
4 7004 1 1 49 PHE HB2 H 7.486 7.312 -2.031 1.00 . A A . 49 PHE HB2 1 1
4 7005 1 1 49 PHE HB3 H 6.943 6.813 -0.444 1.00 . A A . 49 PHE HB3 1 1
4 7006 1 1 49 PHE HD1 H 9.170 5.668 -0.561 1.00 . A A . 49 PHE HD1 1 1
4 7007 1 1 49 PHE HD2 H 5.848 4.533 -2.940 1.00 . A A . 49 PHE HD2 1 1
4 7008 1 1 49 PHE HE1 H 10.160 3.461 -0.853 1.00 . A A . 49 PHE HE1 1 1
4 7009 1 1 49 PHE HE2 H 6.842 2.288 -3.245 1.00 . A A . 49 PHE HE2 1 1
4 7010 1 1 49 PHE HZ H 9.002 1.746 -2.181 1.00 . A A . 49 PHE HZ 1 1
4 7011 1 1 49 PHE N N 5.259 6.641 -3.367 1.00 . A A . 49 PHE N 1 1
4 7012 1 1 49 PHE O O 4.562 8.325 -0.286 1.00 . A A . 49 PHE O 1 1
4 7013 1 1 50 ASP C C 3.109 10.574 -1.800 1.00 . A A . 50 ASP C 1 1
4 7014 1 1 50 ASP CA C 4.615 10.504 -1.997 1.00 . A A . 50 ASP CA 1 1
4 7015 1 1 50 ASP CB C 5.051 11.446 -3.118 1.00 . A A . 50 ASP CB 1 1
4 7016 1 1 50 ASP CG C 4.903 12.907 -2.752 1.00 . A A . 50 ASP CG 1 1
4 7017 1 1 50 ASP H H 5.262 8.933 -3.250 1.00 . A A . 50 ASP H 1 1
4 7018 1 1 50 ASP HA H 5.110 10.778 -1.080 1.00 . A A . 50 ASP HA 1 1
4 7019 1 1 50 ASP HB2 H 6.086 11.257 -3.351 1.00 . A A . 50 ASP HB2 1 1
4 7020 1 1 50 ASP HB3 H 4.450 11.250 -3.994 1.00 . A A . 50 ASP HB3 1 1
4 7021 1 1 50 ASP N N 4.994 9.139 -2.334 1.00 . A A . 50 ASP N 1 1
4 7022 1 1 50 ASP O O 2.581 11.444 -1.110 1.00 . A A . 50 ASP O 1 1
4 7023 1 1 50 ASP OD1 O 3.894 13.524 -3.152 1.00 . A A . 50 ASP OD1 1 1
4 7024 1 1 50 ASP OD2 O 5.811 13.450 -2.092 1.00 . A A . 50 ASP OD2 1 1
4 7025 1 1 51 LYS C C 0.605 8.470 -1.293 1.00 . A A . 51 LYS C 1 1
4 7026 1 1 51 LYS CA C 0.997 9.483 -2.342 1.00 . A A . 51 LYS CA 1 1
4 7027 1 1 51 LYS CB C 0.468 9.007 -3.671 1.00 . A A . 51 LYS CB 1 1
4 7028 1 1 51 LYS CD C 0.684 10.071 -5.880 1.00 . A A . 51 LYS CD 1 1
4 7029 1 1 51 LYS CE C 1.614 10.432 -7.014 1.00 . A A . 51 LYS CE 1 1
4 7030 1 1 51 LYS CG C 1.389 9.295 -4.817 1.00 . A A . 51 LYS CG 1 1
4 7031 1 1 51 LYS H H 2.938 8.959 -2.953 1.00 . A A . 51 LYS H 1 1
4 7032 1 1 51 LYS HA H 0.550 10.439 -2.110 1.00 . A A . 51 LYS HA 1 1
4 7033 1 1 51 LYS HB2 H 0.320 7.943 -3.624 1.00 . A A . 51 LYS HB2 1 1
4 7034 1 1 51 LYS HB3 H -0.476 9.492 -3.864 1.00 . A A . 51 LYS HB3 1 1
4 7035 1 1 51 LYS HD2 H -0.126 9.477 -6.260 1.00 . A A . 51 LYS HD2 1 1
4 7036 1 1 51 LYS HD3 H 0.303 10.964 -5.437 1.00 . A A . 51 LYS HD3 1 1
4 7037 1 1 51 LYS HE2 H 2.213 9.564 -7.243 1.00 . A A . 51 LYS HE2 1 1
4 7038 1 1 51 LYS HE3 H 1.022 10.704 -7.872 1.00 . A A . 51 LYS HE3 1 1
4 7039 1 1 51 LYS HG2 H 2.238 9.862 -4.463 1.00 . A A . 51 LYS HG2 1 1
4 7040 1 1 51 LYS HG3 H 1.714 8.361 -5.221 1.00 . A A . 51 LYS HG3 1 1
4 7041 1 1 51 LYS HZ1 H 3.059 11.855 -7.507 1.00 . A A . 51 LYS HZ1 1 1
4 7042 1 1 51 LYS HZ2 H 3.190 11.268 -5.930 1.00 . A A . 51 LYS HZ2 1 1
4 7043 1 1 51 LYS HZ3 H 1.969 12.368 -6.319 1.00 . A A . 51 LYS HZ3 1 1
4 7044 1 1 51 LYS N N 2.438 9.616 -2.414 1.00 . A A . 51 LYS N 1 1
4 7045 1 1 51 LYS NZ N 2.520 11.557 -6.667 1.00 . A A . 51 LYS NZ 1 1
4 7046 1 1 51 LYS O O -0.529 8.049 -1.251 1.00 . A A . 51 LYS O 1 1
4 7047 1 1 52 LEU C C 0.317 7.716 1.594 1.00 . A A . 52 LEU C 1 1
4 7048 1 1 52 LEU CA C 1.221 7.065 0.554 1.00 . A A . 52 LEU CA 1 1
4 7049 1 1 52 LEU CB C 2.483 6.521 1.203 1.00 . A A . 52 LEU CB 1 1
4 7050 1 1 52 LEU CD1 C 2.497 5.211 3.293 1.00 . A A . 52 LEU CD1 1 1
4 7051 1 1 52 LEU CD2 C 1.057 4.452 1.402 1.00 . A A . 52 LEU CD2 1 1
4 7052 1 1 52 LEU CG C 2.360 5.134 1.801 1.00 . A A . 52 LEU CG 1 1
4 7053 1 1 52 LEU H H 2.482 8.268 -0.646 1.00 . A A . 52 LEU H 1 1
4 7054 1 1 52 LEU HA H 0.683 6.248 0.102 1.00 . A A . 52 LEU HA 1 1
4 7055 1 1 52 LEU HB2 H 3.265 6.493 0.471 1.00 . A A . 52 LEU HB2 1 1
4 7056 1 1 52 LEU HB3 H 2.774 7.200 1.988 1.00 . A A . 52 LEU HB3 1 1
4 7057 1 1 52 LEU HD11 H 2.361 4.227 3.718 1.00 . A A . 52 LEU HD11 1 1
4 7058 1 1 52 LEU HD12 H 1.752 5.888 3.681 1.00 . A A . 52 LEU HD12 1 1
4 7059 1 1 52 LEU HD13 H 3.483 5.578 3.527 1.00 . A A . 52 LEU HD13 1 1
4 7060 1 1 52 LEU HD21 H 1.027 4.333 0.328 1.00 . A A . 52 LEU HD21 1 1
4 7061 1 1 52 LEU HD22 H 0.223 5.061 1.720 1.00 . A A . 52 LEU HD22 1 1
4 7062 1 1 52 LEU HD23 H 0.996 3.484 1.874 1.00 . A A . 52 LEU HD23 1 1
4 7063 1 1 52 LEU HG H 3.168 4.543 1.428 1.00 . A A . 52 LEU HG 1 1
4 7064 1 1 52 LEU N N 1.549 8.008 -0.499 1.00 . A A . 52 LEU N 1 1
4 7065 1 1 52 LEU O O -0.626 7.097 2.085 1.00 . A A . 52 LEU O 1 1
4 7066 1 1 53 SER C C -1.618 9.984 2.034 1.00 . A A . 53 SER C 1 1
4 7067 1 1 53 SER CA C -0.304 9.736 2.769 1.00 . A A . 53 SER CA 1 1
4 7068 1 1 53 SER CB C 0.355 11.058 3.154 1.00 . A A . 53 SER CB 1 1
4 7069 1 1 53 SER H H 1.408 9.391 1.578 1.00 . A A . 53 SER H 1 1
4 7070 1 1 53 SER HA H -0.503 9.153 3.657 1.00 . A A . 53 SER HA 1 1
4 7071 1 1 53 SER HB2 H 0.317 11.736 2.316 1.00 . A A . 53 SER HB2 1 1
4 7072 1 1 53 SER HB3 H -0.170 11.490 3.992 1.00 . A A . 53 SER HB3 1 1
4 7073 1 1 53 SER HG H 1.758 10.614 4.450 1.00 . A A . 53 SER HG 1 1
4 7074 1 1 53 SER N N 0.586 8.972 1.912 1.00 . A A . 53 SER N 1 1
4 7075 1 1 53 SER O O -2.657 10.231 2.642 1.00 . A A . 53 SER O 1 1
4 7076 1 1 53 SER OG O 1.709 10.855 3.517 1.00 . A A . 53 SER OG 1 1
4 7077 1 1 54 GLN C C -3.475 8.693 -0.161 1.00 . A A . 54 GLN C 1 1
4 7078 1 1 54 GLN CA C -2.704 10.008 -0.137 1.00 . A A . 54 GLN CA 1 1
4 7079 1 1 54 GLN CB C -2.259 10.366 -1.531 1.00 . A A . 54 GLN CB 1 1
4 7080 1 1 54 GLN CD C -3.396 12.029 -3.019 1.00 . A A . 54 GLN CD 1 1
4 7081 1 1 54 GLN CG C -3.398 10.624 -2.471 1.00 . A A . 54 GLN CG 1 1
4 7082 1 1 54 GLN H H -0.686 9.745 0.299 1.00 . A A . 54 GLN H 1 1
4 7083 1 1 54 GLN HA H -3.322 10.791 0.242 1.00 . A A . 54 GLN HA 1 1
4 7084 1 1 54 GLN HB2 H -1.640 11.240 -1.483 1.00 . A A . 54 GLN HB2 1 1
4 7085 1 1 54 GLN HB3 H -1.682 9.547 -1.925 1.00 . A A . 54 GLN HB3 1 1
4 7086 1 1 54 GLN HE21 H -2.465 11.391 -4.640 1.00 . A A . 54 GLN HE21 1 1
4 7087 1 1 54 GLN HE22 H -2.806 13.083 -4.583 1.00 . A A . 54 GLN HE22 1 1
4 7088 1 1 54 GLN HG2 H -3.294 9.935 -3.288 1.00 . A A . 54 GLN HG2 1 1
4 7089 1 1 54 GLN HG3 H -4.328 10.446 -1.957 1.00 . A A . 54 GLN HG3 1 1
4 7090 1 1 54 GLN N N -1.550 9.892 0.716 1.00 . A A . 54 GLN N 1 1
4 7091 1 1 54 GLN NE2 N -2.834 12.185 -4.197 1.00 . A A . 54 GLN NE2 1 1
4 7092 1 1 54 GLN O O -4.690 8.674 -0.182 1.00 . A A . 54 GLN O 1 1
4 7093 1 1 54 GLN OE1 O -3.928 12.955 -2.405 1.00 . A A . 54 GLN OE1 1 1
4 7094 1 1 55 LEU C C -3.919 6.109 1.293 1.00 . A A . 55 LEU C 1 1
4 7095 1 1 55 LEU CA C -3.286 6.268 -0.067 1.00 . A A . 55 LEU CA 1 1
4 7096 1 1 55 LEU CB C -2.151 5.273 -0.280 1.00 . A A . 55 LEU CB 1 1
4 7097 1 1 55 LEU CD1 C -2.962 2.915 -0.283 1.00 . A A . 55 LEU CD1 1 1
4 7098 1 1 55 LEU CD2 C -3.517 4.417 -2.197 1.00 . A A . 55 LEU CD2 1 1
4 7099 1 1 55 LEU CG C -2.477 4.064 -1.143 1.00 . A A . 55 LEU CG 1 1
4 7100 1 1 55 LEU H H -1.776 7.685 -0.242 1.00 . A A . 55 LEU H 1 1
4 7101 1 1 55 LEU HA H -4.029 6.134 -0.827 1.00 . A A . 55 LEU HA 1 1
4 7102 1 1 55 LEU HB2 H -1.325 5.799 -0.736 1.00 . A A . 55 LEU HB2 1 1
4 7103 1 1 55 LEU HB3 H -1.834 4.918 0.683 1.00 . A A . 55 LEU HB3 1 1
4 7104 1 1 55 LEU HD11 H -3.758 3.260 0.360 1.00 . A A . 55 LEU HD11 1 1
4 7105 1 1 55 LEU HD12 H -2.146 2.543 0.320 1.00 . A A . 55 LEU HD12 1 1
4 7106 1 1 55 LEU HD13 H -3.332 2.126 -0.916 1.00 . A A . 55 LEU HD13 1 1
4 7107 1 1 55 LEU HD21 H -3.572 3.629 -2.942 1.00 . A A . 55 LEU HD21 1 1
4 7108 1 1 55 LEU HD22 H -3.242 5.347 -2.674 1.00 . A A . 55 LEU HD22 1 1
4 7109 1 1 55 LEU HD23 H -4.479 4.526 -1.724 1.00 . A A . 55 LEU HD23 1 1
4 7110 1 1 55 LEU HG H -1.579 3.758 -1.649 1.00 . A A . 55 LEU HG 1 1
4 7111 1 1 55 LEU N N -2.740 7.598 -0.161 1.00 . A A . 55 LEU N 1 1
4 7112 1 1 55 LEU O O -4.877 5.366 1.475 1.00 . A A . 55 LEU O 1 1
4 7113 1 1 56 LYS C C -5.173 7.844 3.509 1.00 . A A . 56 LYS C 1 1
4 7114 1 1 56 LYS CA C -3.967 6.940 3.559 1.00 . A A . 56 LYS CA 1 1
4 7115 1 1 56 LYS CB C -2.956 7.482 4.567 1.00 . A A . 56 LYS CB 1 1
4 7116 1 1 56 LYS CD C -4.449 6.246 6.162 1.00 . A A . 56 LYS CD 1 1
4 7117 1 1 56 LYS CE C -4.805 5.995 7.615 1.00 . A A . 56 LYS CE 1 1
4 7118 1 1 56 LYS CG C -3.390 7.324 6.016 1.00 . A A . 56 LYS CG 1 1
4 7119 1 1 56 LYS H H -2.578 7.386 2.035 1.00 . A A . 56 LYS H 1 1
4 7120 1 1 56 LYS HA H -4.273 5.949 3.848 1.00 . A A . 56 LYS HA 1 1
4 7121 1 1 56 LYS HB2 H -2.017 6.965 4.432 1.00 . A A . 56 LYS HB2 1 1
4 7122 1 1 56 LYS HB3 H -2.812 8.536 4.370 1.00 . A A . 56 LYS HB3 1 1
4 7123 1 1 56 LYS HD2 H -5.336 6.568 5.637 1.00 . A A . 56 LYS HD2 1 1
4 7124 1 1 56 LYS HD3 H -4.084 5.334 5.716 1.00 . A A . 56 LYS HD3 1 1
4 7125 1 1 56 LYS HE2 H -5.505 5.174 7.663 1.00 . A A . 56 LYS HE2 1 1
4 7126 1 1 56 LYS HE3 H -3.906 5.732 8.151 1.00 . A A . 56 LYS HE3 1 1
4 7127 1 1 56 LYS HG2 H -2.528 7.045 6.607 1.00 . A A . 56 LYS HG2 1 1
4 7128 1 1 56 LYS HG3 H -3.788 8.263 6.372 1.00 . A A . 56 LYS HG3 1 1
4 7129 1 1 56 LYS HZ1 H -6.214 7.550 7.666 1.00 . A A . 56 LYS HZ1 1 1
4 7130 1 1 56 LYS HZ2 H -4.711 7.956 8.330 1.00 . A A . 56 LYS HZ2 1 1
4 7131 1 1 56 LYS HZ3 H -5.771 6.968 9.193 1.00 . A A . 56 LYS HZ3 1 1
4 7132 1 1 56 LYS N N -3.389 6.864 2.238 1.00 . A A . 56 LYS N 1 1
4 7133 1 1 56 LYS NZ N -5.415 7.199 8.244 1.00 . A A . 56 LYS NZ 1 1
4 7134 1 1 56 LYS O O -6.117 7.683 4.256 1.00 . A A . 56 LYS O 1 1
4 7135 1 1 57 THR C C -7.360 9.025 1.738 1.00 . A A . 57 THR C 1 1
4 7136 1 1 57 THR CA C -6.182 9.719 2.392 1.00 . A A . 57 THR CA 1 1
4 7137 1 1 57 THR CB C -5.684 10.890 1.533 1.00 . A A . 57 THR CB 1 1
4 7138 1 1 57 THR CG2 C -6.519 11.083 0.290 1.00 . A A . 57 THR CG2 1 1
4 7139 1 1 57 THR H H -4.333 8.833 2.033 1.00 . A A . 57 THR H 1 1
4 7140 1 1 57 THR HA H -6.474 10.097 3.346 1.00 . A A . 57 THR HA 1 1
4 7141 1 1 57 THR HB H -4.692 10.635 1.215 1.00 . A A . 57 THR HB 1 1
4 7142 1 1 57 THR HG1 H -5.676 11.883 3.242 1.00 . A A . 57 THR HG1 1 1
4 7143 1 1 57 THR HG21 H -6.132 10.427 -0.486 1.00 . A A . 57 THR HG21 1 1
4 7144 1 1 57 THR HG22 H -6.458 12.109 -0.035 1.00 . A A . 57 THR HG22 1 1
4 7145 1 1 57 THR HG23 H -7.548 10.817 0.511 1.00 . A A . 57 THR HG23 1 1
4 7146 1 1 57 THR N N -5.118 8.780 2.599 1.00 . A A . 57 THR N 1 1
4 7147 1 1 57 THR O O -8.503 9.271 2.078 1.00 . A A . 57 THR O 1 1
4 7148 1 1 57 THR OG1 O -5.635 12.100 2.300 1.00 . A A . 57 THR OG1 1 1
4 7149 1 1 58 LEU C C -8.580 6.302 1.047 1.00 . A A . 58 LEU C 1 1
4 7150 1 1 58 LEU CA C -8.041 7.367 0.125 1.00 . A A . 58 LEU CA 1 1
4 7151 1 1 58 LEU CB C -7.385 6.791 -1.100 1.00 . A A . 58 LEU CB 1 1
4 7152 1 1 58 LEU CD1 C -5.715 7.311 -2.855 1.00 . A A . 58 LEU CD1 1 1
4 7153 1 1 58 LEU CD2 C -7.982 8.399 -2.895 1.00 . A A . 58 LEU CD2 1 1
4 7154 1 1 58 LEU CG C -6.854 7.862 -2.029 1.00 . A A . 58 LEU CG 1 1
4 7155 1 1 58 LEU H H -6.114 8.063 0.512 1.00 . A A . 58 LEU H 1 1
4 7156 1 1 58 LEU HA H -8.847 8.011 -0.174 1.00 . A A . 58 LEU HA 1 1
4 7157 1 1 58 LEU HB2 H -6.563 6.162 -0.791 1.00 . A A . 58 LEU HB2 1 1
4 7158 1 1 58 LEU HB3 H -8.096 6.202 -1.633 1.00 . A A . 58 LEU HB3 1 1
4 7159 1 1 58 LEU HD11 H -5.260 8.107 -3.426 1.00 . A A . 58 LEU HD11 1 1
4 7160 1 1 58 LEU HD12 H -6.080 6.545 -3.526 1.00 . A A . 58 LEU HD12 1 1
4 7161 1 1 58 LEU HD13 H -4.979 6.887 -2.182 1.00 . A A . 58 LEU HD13 1 1
4 7162 1 1 58 LEU HD21 H -8.305 7.629 -3.580 1.00 . A A . 58 LEU HD21 1 1
4 7163 1 1 58 LEU HD22 H -7.636 9.258 -3.449 1.00 . A A . 58 LEU HD22 1 1
4 7164 1 1 58 LEU HD23 H -8.817 8.686 -2.259 1.00 . A A . 58 LEU HD23 1 1
4 7165 1 1 58 LEU HG H -6.466 8.681 -1.431 1.00 . A A . 58 LEU HG 1 1
4 7166 1 1 58 LEU N N -7.054 8.154 0.798 1.00 . A A . 58 LEU N 1 1
4 7167 1 1 58 LEU O O -9.767 6.038 1.063 1.00 . A A . 58 LEU O 1 1
4 7168 1 1 59 LEU C C -8.952 5.646 3.913 1.00 . A A . 59 LEU C 1 1
4 7169 1 1 59 LEU CA C -8.124 4.843 2.918 1.00 . A A . 59 LEU CA 1 1
4 7170 1 1 59 LEU CB C -6.897 4.261 3.604 1.00 . A A . 59 LEU CB 1 1
4 7171 1 1 59 LEU CD1 C -7.126 3.149 5.809 1.00 . A A . 59 LEU CD1 1 1
4 7172 1 1 59 LEU CD2 C -8.409 2.302 3.929 1.00 . A A . 59 LEU CD2 1 1
4 7173 1 1 59 LEU CG C -7.111 2.938 4.332 1.00 . A A . 59 LEU CG 1 1
4 7174 1 1 59 LEU H H -6.745 5.836 1.659 1.00 . A A . 59 LEU H 1 1
4 7175 1 1 59 LEU HA H -8.736 4.041 2.509 1.00 . A A . 59 LEU HA 1 1
4 7176 1 1 59 LEU HB2 H -6.124 4.133 2.867 1.00 . A A . 59 LEU HB2 1 1
4 7177 1 1 59 LEU HB3 H -6.558 4.984 4.329 1.00 . A A . 59 LEU HB3 1 1
4 7178 1 1 59 LEU HD11 H -7.930 3.842 6.053 1.00 . A A . 59 LEU HD11 1 1
4 7179 1 1 59 LEU HD12 H -6.173 3.548 6.121 1.00 . A A . 59 LEU HD12 1 1
4 7180 1 1 59 LEU HD13 H -7.306 2.201 6.296 1.00 . A A . 59 LEU HD13 1 1
4 7181 1 1 59 LEU HD21 H -9.212 3.004 4.097 1.00 . A A . 59 LEU HD21 1 1
4 7182 1 1 59 LEU HD22 H -8.573 1.414 4.532 1.00 . A A . 59 LEU HD22 1 1
4 7183 1 1 59 LEU HD23 H -8.365 2.032 2.887 1.00 . A A . 59 LEU HD23 1 1
4 7184 1 1 59 LEU HG H -6.311 2.258 4.091 1.00 . A A . 59 LEU HG 1 1
4 7185 1 1 59 LEU N N -7.703 5.712 1.832 1.00 . A A . 59 LEU N 1 1
4 7186 1 1 59 LEU O O -9.910 5.156 4.479 1.00 . A A . 59 LEU O 1 1
4 7187 1 1 60 ASP C C -10.652 8.118 4.238 1.00 . A A . 60 ASP C 1 1
4 7188 1 1 60 ASP CA C -9.319 7.842 4.901 1.00 . A A . 60 ASP CA 1 1
4 7189 1 1 60 ASP CB C -8.536 9.147 5.016 1.00 . A A . 60 ASP CB 1 1
4 7190 1 1 60 ASP CG C -8.116 9.482 6.432 1.00 . A A . 60 ASP CG 1 1
4 7191 1 1 60 ASP H H -7.700 7.157 3.746 1.00 . A A . 60 ASP H 1 1
4 7192 1 1 60 ASP HA H -9.481 7.418 5.878 1.00 . A A . 60 ASP HA 1 1
4 7193 1 1 60 ASP HB2 H -7.650 9.061 4.411 1.00 . A A . 60 ASP HB2 1 1
4 7194 1 1 60 ASP HB3 H -9.133 9.957 4.624 1.00 . A A . 60 ASP HB3 1 1
4 7195 1 1 60 ASP N N -8.557 6.881 4.114 1.00 . A A . 60 ASP N 1 1
4 7196 1 1 60 ASP O O -11.600 8.585 4.863 1.00 . A A . 60 ASP O 1 1
4 7197 1 1 60 ASP OD1 O -7.130 8.889 6.922 1.00 . A A . 60 ASP OD1 1 1
4 7198 1 1 60 ASP OD2 O -8.746 10.367 7.051 1.00 . A A . 60 ASP OD2 1 1
4 7199 1 1 61 LYS C C -12.730 6.684 2.369 1.00 . A A . 61 LYS C 1 1
4 7200 1 1 61 LYS CA C -11.928 7.947 2.203 1.00 . A A . 61 LYS CA 1 1
4 7201 1 1 61 LYS CB C -11.633 8.207 0.740 1.00 . A A . 61 LYS CB 1 1
4 7202 1 1 61 LYS CD C -11.012 10.017 -0.880 1.00 . A A . 61 LYS CD 1 1
4 7203 1 1 61 LYS CE C -12.432 10.442 -1.229 1.00 . A A . 61 LYS CE 1 1
4 7204 1 1 61 LYS CG C -10.907 9.502 0.546 1.00 . A A . 61 LYS CG 1 1
4 7205 1 1 61 LYS H H -9.873 7.615 2.480 1.00 . A A . 61 LYS H 1 1
4 7206 1 1 61 LYS HA H -12.473 8.766 2.606 1.00 . A A . 61 LYS HA 1 1
4 7207 1 1 61 LYS HB2 H -11.014 7.406 0.360 1.00 . A A . 61 LYS HB2 1 1
4 7208 1 1 61 LYS HB3 H -12.546 8.238 0.189 1.00 . A A . 61 LYS HB3 1 1
4 7209 1 1 61 LYS HD2 H -10.356 10.865 -0.993 1.00 . A A . 61 LYS HD2 1 1
4 7210 1 1 61 LYS HD3 H -10.706 9.232 -1.557 1.00 . A A . 61 LYS HD3 1 1
4 7211 1 1 61 LYS HE2 H -12.442 10.813 -2.242 1.00 . A A . 61 LYS HE2 1 1
4 7212 1 1 61 LYS HE3 H -13.079 9.582 -1.158 1.00 . A A . 61 LYS HE3 1 1
4 7213 1 1 61 LYS HG2 H -11.330 10.214 1.225 1.00 . A A . 61 LYS HG2 1 1
4 7214 1 1 61 LYS HG3 H -9.866 9.351 0.793 1.00 . A A . 61 LYS HG3 1 1
4 7215 1 1 61 LYS HZ1 H -13.083 11.127 0.634 1.00 . A A . 61 LYS HZ1 1 1
4 7216 1 1 61 LYS HZ2 H -13.844 11.875 -0.677 1.00 . A A . 61 LYS HZ2 1 1
4 7217 1 1 61 LYS HZ3 H -12.258 12.292 -0.273 1.00 . A A . 61 LYS HZ3 1 1
4 7218 1 1 61 LYS N N -10.701 7.854 2.949 1.00 . A A . 61 LYS N 1 1
4 7219 1 1 61 LYS NZ N -12.939 11.507 -0.323 1.00 . A A . 61 LYS NZ 1 1
4 7220 1 1 61 LYS O O -13.938 6.652 2.169 1.00 . A A . 61 LYS O 1 1
4 7221 1 1 62 LEU C C -13.130 4.397 4.469 1.00 . A A . 62 LEU C 1 1
4 7222 1 1 62 LEU CA C -12.649 4.374 3.054 1.00 . A A . 62 LEU CA 1 1
4 7223 1 1 62 LEU CB C -11.678 3.202 2.880 1.00 . A A . 62 LEU CB 1 1
4 7224 1 1 62 LEU CD1 C -12.634 3.109 0.615 1.00 . A A . 62 LEU CD1 1 1
4 7225 1 1 62 LEU CD2 C -10.199 3.238 0.849 1.00 . A A . 62 LEU CD2 1 1
4 7226 1 1 62 LEU CG C -11.468 2.709 1.453 1.00 . A A . 62 LEU CG 1 1
4 7227 1 1 62 LEU H H -11.083 5.795 2.973 1.00 . A A . 62 LEU H 1 1
4 7228 1 1 62 LEU HA H -13.489 4.248 2.394 1.00 . A A . 62 LEU HA 1 1
4 7229 1 1 62 LEU HB2 H -10.719 3.491 3.288 1.00 . A A . 62 LEU HB2 1 1
4 7230 1 1 62 LEU HB3 H -12.061 2.381 3.459 1.00 . A A . 62 LEU HB3 1 1
4 7231 1 1 62 LEU HD11 H -12.448 2.858 -0.417 1.00 . A A . 62 LEU HD11 1 1
4 7232 1 1 62 LEU HD12 H -12.765 4.171 0.712 1.00 . A A . 62 LEU HD12 1 1
4 7233 1 1 62 LEU HD13 H -13.522 2.596 0.965 1.00 . A A . 62 LEU HD13 1 1
4 7234 1 1 62 LEU HD21 H -9.355 2.715 1.264 1.00 . A A . 62 LEU HD21 1 1
4 7235 1 1 62 LEU HD22 H -10.117 4.293 1.069 1.00 . A A . 62 LEU HD22 1 1
4 7236 1 1 62 LEU HD23 H -10.225 3.095 -0.223 1.00 . A A . 62 LEU HD23 1 1
4 7237 1 1 62 LEU HG H -11.411 1.635 1.459 1.00 . A A . 62 LEU HG 1 1
4 7238 1 1 62 LEU N N -12.034 5.657 2.782 1.00 . A A . 62 LEU N 1 1
4 7239 1 1 62 LEU O O -14.009 3.640 4.863 1.00 . A A . 62 LEU O 1 1
4 7240 1 1 63 GLU C C -14.282 5.638 6.843 1.00 . A A . 63 GLU C 1 1
4 7241 1 1 63 GLU CA C -12.796 5.469 6.615 1.00 . A A . 63 GLU CA 1 1
4 7242 1 1 63 GLU CB C -12.071 6.691 7.128 1.00 . A A . 63 GLU CB 1 1
4 7243 1 1 63 GLU CD C -10.249 7.504 8.675 1.00 . A A . 63 GLU CD 1 1
4 7244 1 1 63 GLU CG C -10.760 6.374 7.811 1.00 . A A . 63 GLU CG 1 1
4 7245 1 1 63 GLU H H -11.708 5.722 4.839 1.00 . A A . 63 GLU H 1 1
4 7246 1 1 63 GLU HA H -12.452 4.611 7.155 1.00 . A A . 63 GLU HA 1 1
4 7247 1 1 63 GLU HB2 H -11.854 7.334 6.279 1.00 . A A . 63 GLU HB2 1 1
4 7248 1 1 63 GLU HB3 H -12.718 7.205 7.821 1.00 . A A . 63 GLU HB3 1 1
4 7249 1 1 63 GLU HG2 H -10.894 5.506 8.427 1.00 . A A . 63 GLU HG2 1 1
4 7250 1 1 63 GLU HG3 H -10.023 6.157 7.050 1.00 . A A . 63 GLU HG3 1 1
4 7251 1 1 63 GLU N N -12.476 5.247 5.230 1.00 . A A . 63 GLU N 1 1
4 7252 1 1 63 GLU O O -14.922 6.502 6.243 1.00 . A A . 63 GLU O 1 1
4 7253 1 1 63 GLU OE1 O -11.050 8.382 9.048 1.00 . A A . 63 GLU OE1 1 1
4 7254 1 1 63 GLU OE2 O -9.051 7.500 9.013 1.00 . A A . 63 GLU OE2 1 1
4 7255 1 1 64 GLY C C -17.001 3.871 7.146 1.00 . A A . 64 GLY C 1 1
4 7256 1 1 64 GLY CA C -16.233 4.863 7.987 1.00 . A A . 64 GLY CA 1 1
4 7257 1 1 64 GLY H H -14.256 4.157 8.181 1.00 . A A . 64 GLY H 1 1
4 7258 1 1 64 GLY HA2 H -16.395 4.642 9.029 1.00 . A A . 64 GLY HA2 1 1
4 7259 1 1 64 GLY HA3 H -16.590 5.858 7.774 1.00 . A A . 64 GLY HA3 1 1
4 7260 1 1 64 GLY N N -14.824 4.812 7.713 1.00 . A A . 64 GLY N 1 1
4 7261 1 1 64 GLY O O -18.161 3.578 7.421 1.00 . A A . 64 GLY O 1 1
4 7262 1 1 65 SER C C -16.320 0.990 5.512 1.00 . A A . 65 SER C 1 1
4 7263 1 1 65 SER CA C -16.956 2.355 5.249 1.00 . A A . 65 SER CA 1 1
4 7264 1 1 65 SER CB C -16.763 2.777 3.790 1.00 . A A . 65 SER CB 1 1
4 7265 1 1 65 SER H H -15.392 3.607 5.968 1.00 . A A . 65 SER H 1 1
4 7266 1 1 65 SER HA H -18.018 2.300 5.472 1.00 . A A . 65 SER HA 1 1
4 7267 1 1 65 SER HB2 H -15.789 2.466 3.452 1.00 . A A . 65 SER HB2 1 1
4 7268 1 1 65 SER HB3 H -17.517 2.315 3.168 1.00 . A A . 65 SER HB3 1 1
4 7269 1 1 65 SER HG H -16.978 4.581 4.529 1.00 . A A . 65 SER HG 1 1
4 7270 1 1 65 SER N N -16.343 3.342 6.126 1.00 . A A . 65 SER N 1 1
4 7271 1 1 65 SER O O -15.282 0.910 6.168 1.00 . A A . 65 SER O 1 1
4 7272 1 1 65 SER OG O -16.877 4.182 3.654 1.00 . A A . 65 SER OG 1 1
4 7273 1 1 66 ARG C C -15.102 -1.650 4.496 1.00 . A A . 66 ARG C 1 1
4 7274 1 1 66 ARG CA C -16.399 -1.421 5.249 1.00 . A A . 66 ARG CA 1 1
4 7275 1 1 66 ARG CB C -17.411 -2.460 4.824 1.00 . A A . 66 ARG CB 1 1
4 7276 1 1 66 ARG CD C -18.426 -3.746 2.971 1.00 . A A . 66 ARG CD 1 1
4 7277 1 1 66 ARG CG C -17.501 -2.617 3.334 1.00 . A A . 66 ARG CG 1 1
4 7278 1 1 66 ARG CZ C -18.569 -6.165 3.449 1.00 . A A . 66 ARG CZ 1 1
4 7279 1 1 66 ARG H H -17.751 0.035 4.500 1.00 . A A . 66 ARG H 1 1
4 7280 1 1 66 ARG HA H -16.210 -1.524 6.294 1.00 . A A . 66 ARG HA 1 1
4 7281 1 1 66 ARG HB2 H -17.146 -3.410 5.241 1.00 . A A . 66 ARG HB2 1 1
4 7282 1 1 66 ARG HB3 H -18.382 -2.163 5.188 1.00 . A A . 66 ARG HB3 1 1
4 7283 1 1 66 ARG HD2 H -19.321 -3.633 3.554 1.00 . A A . 66 ARG HD2 1 1
4 7284 1 1 66 ARG HD3 H -18.658 -3.675 1.922 1.00 . A A . 66 ARG HD3 1 1
4 7285 1 1 66 ARG HE H -16.867 -5.117 3.301 1.00 . A A . 66 ARG HE 1 1
4 7286 1 1 66 ARG HG2 H -17.873 -1.700 2.913 1.00 . A A . 66 ARG HG2 1 1
4 7287 1 1 66 ARG HG3 H -16.514 -2.822 2.951 1.00 . A A . 66 ARG HG3 1 1
4 7288 1 1 66 ARG HH11 H -20.363 -5.260 3.168 1.00 . A A . 66 ARG HH11 1 1
4 7289 1 1 66 ARG HH12 H -20.437 -6.954 3.534 1.00 . A A . 66 ARG HH12 1 1
4 7290 1 1 66 ARG HH21 H -16.960 -7.355 3.760 1.00 . A A . 66 ARG HH21 1 1
4 7291 1 1 66 ARG HH22 H -18.500 -8.148 3.855 1.00 . A A . 66 ARG HH22 1 1
4 7292 1 1 66 ARG N N -16.924 -0.076 5.013 1.00 . A A . 66 ARG N 1 1
4 7293 1 1 66 ARG NE N -17.848 -5.058 3.252 1.00 . A A . 66 ARG NE 1 1
4 7294 1 1 66 ARG NH1 N -19.894 -6.124 3.376 1.00 . A A . 66 ARG NH1 1 1
4 7295 1 1 66 ARG NH2 N -17.960 -7.314 3.709 1.00 . A A . 66 ARG NH2 1 1
4 7296 1 1 66 ARG O O -14.232 -2.398 4.938 1.00 . A A . 66 ARG O 1 1
4 7297 1 1 67 GLU C C -12.595 -0.751 3.260 1.00 . A A . 67 GLU C 1 1
4 7298 1 1 67 GLU CA C -13.823 -1.114 2.501 1.00 . A A . 67 GLU CA 1 1
4 7299 1 1 67 GLU CB C -13.975 -0.209 1.310 1.00 . A A . 67 GLU CB 1 1
4 7300 1 1 67 GLU CD C -13.331 -1.873 -0.467 1.00 . A A . 67 GLU CD 1 1
4 7301 1 1 67 GLU CG C -14.379 -0.920 0.065 1.00 . A A . 67 GLU CG 1 1
4 7302 1 1 67 GLU H H -15.682 -0.339 3.124 1.00 . A A . 67 GLU H 1 1
4 7303 1 1 67 GLU HA H -13.750 -2.131 2.171 1.00 . A A . 67 GLU HA 1 1
4 7304 1 1 67 GLU HB2 H -14.741 0.518 1.530 1.00 . A A . 67 GLU HB2 1 1
4 7305 1 1 67 GLU HB3 H -13.055 0.297 1.126 1.00 . A A . 67 GLU HB3 1 1
4 7306 1 1 67 GLU HG2 H -15.253 -1.469 0.285 1.00 . A A . 67 GLU HG2 1 1
4 7307 1 1 67 GLU HG3 H -14.596 -0.187 -0.679 1.00 . A A . 67 GLU HG3 1 1
4 7308 1 1 67 GLU N N -14.982 -0.975 3.365 1.00 . A A . 67 GLU N 1 1
4 7309 1 1 67 GLU O O -11.555 -1.353 3.104 1.00 . A A . 67 GLU O 1 1
4 7310 1 1 67 GLU OE1 O -13.536 -3.102 -0.356 1.00 . A A . 67 GLU OE1 1 1
4 7311 1 1 67 GLU OE2 O -12.314 -1.405 -1.011 1.00 . A A . 67 GLU OE2 1 1
4 7312 1 1 68 HIS C C -10.929 -0.371 5.606 1.00 . A A . 68 HIS C 1 1
4 7313 1 1 68 HIS CA C -11.735 0.724 4.987 1.00 . A A . 68 HIS CA 1 1
4 7314 1 1 68 HIS CB C -12.336 1.500 6.118 1.00 . A A . 68 HIS CB 1 1
4 7315 1 1 68 HIS CD2 C -10.545 3.251 6.390 1.00 . A A . 68 HIS CD2 1 1
4 7316 1 1 68 HIS CE1 C -9.893 2.820 8.401 1.00 . A A . 68 HIS CE1 1 1
4 7317 1 1 68 HIS CG C -11.302 2.260 6.838 1.00 . A A . 68 HIS CG 1 1
4 7318 1 1 68 HIS H H -13.653 0.655 4.122 1.00 . A A . 68 HIS H 1 1
4 7319 1 1 68 HIS HA H -11.077 1.365 4.429 1.00 . A A . 68 HIS HA 1 1
4 7320 1 1 68 HIS HB2 H -13.066 2.187 5.730 1.00 . A A . 68 HIS HB2 1 1
4 7321 1 1 68 HIS HB3 H -12.797 0.811 6.801 1.00 . A A . 68 HIS HB3 1 1
4 7322 1 1 68 HIS HD1 H -11.266 1.333 8.728 1.00 . A A . 68 HIS HD1 1 1
4 7323 1 1 68 HIS HD2 H -10.617 3.694 5.412 1.00 . A A . 68 HIS HD2 1 1
4 7324 1 1 68 HIS HE1 H -9.326 2.825 9.292 1.00 . A A . 68 HIS HE1 1 1
4 7325 1 1 68 HIS HE2 H -9.129 4.407 7.394 1.00 . A A . 68 HIS HE2 1 1
4 7326 1 1 68 HIS N N -12.773 0.230 4.105 1.00 . A A . 68 HIS N 1 1
4 7327 1 1 68 HIS ND1 N -10.885 2.004 8.116 1.00 . A A . 68 HIS ND1 1 1
4 7328 1 1 68 HIS NE2 N -9.673 3.589 7.373 1.00 . A A . 68 HIS NE2 1 1
4 7329 1 1 68 HIS O O -9.743 -0.277 5.673 1.00 . A A . 68 HIS O 1 1
4 7330 1 1 69 THR C C -9.955 -3.135 5.810 1.00 . A A . 69 THR C 1 1
4 7331 1 1 69 THR CA C -10.940 -2.480 6.743 1.00 . A A . 69 THR CA 1 1
4 7332 1 1 69 THR CB C -11.976 -3.525 7.068 1.00 . A A . 69 THR CB 1 1
4 7333 1 1 69 THR CG2 C -11.317 -4.810 7.505 1.00 . A A . 69 THR CG2 1 1
4 7334 1 1 69 THR H H -12.573 -1.354 6.027 1.00 . A A . 69 THR H 1 1
4 7335 1 1 69 THR HA H -10.451 -2.159 7.631 1.00 . A A . 69 THR HA 1 1
4 7336 1 1 69 THR HB H -12.499 -3.709 6.144 1.00 . A A . 69 THR HB 1 1
4 7337 1 1 69 THR HG1 H -12.420 -2.873 8.879 1.00 . A A . 69 THR HG1 1 1
4 7338 1 1 69 THR HG21 H -12.065 -5.573 7.634 1.00 . A A . 69 THR HG21 1 1
4 7339 1 1 69 THR HG22 H -10.790 -4.649 8.433 1.00 . A A . 69 THR HG22 1 1
4 7340 1 1 69 THR HG23 H -10.616 -5.110 6.736 1.00 . A A . 69 THR HG23 1 1
4 7341 1 1 69 THR N N -11.596 -1.360 6.104 1.00 . A A . 69 THR N 1 1
4 7342 1 1 69 THR O O -8.771 -3.298 6.094 1.00 . A A . 69 THR O 1 1
4 7343 1 1 69 THR OG1 O -12.898 -3.047 8.057 1.00 . A A . 69 THR OG1 1 1
4 7344 1 1 70 LEU C C -8.773 -3.359 3.117 1.00 . A A . 70 LEU C 1 1
4 7345 1 1 70 LEU CA C -9.869 -4.197 3.643 1.00 . A A . 70 LEU CA 1 1
4 7346 1 1 70 LEU CB C -10.961 -4.489 2.594 1.00 . A A . 70 LEU CB 1 1
4 7347 1 1 70 LEU CD1 C -10.361 -3.489 0.370 1.00 . A A . 70 LEU CD1 1 1
4 7348 1 1 70 LEU CD2 C -9.295 -5.642 1.122 1.00 . A A . 70 LEU CD2 1 1
4 7349 1 1 70 LEU CG C -10.542 -4.778 1.153 1.00 . A A . 70 LEU CG 1 1
4 7350 1 1 70 LEU H H -11.387 -3.127 4.516 1.00 . A A . 70 LEU H 1 1
4 7351 1 1 70 LEU HA H -9.471 -5.089 4.032 1.00 . A A . 70 LEU HA 1 1
4 7352 1 1 70 LEU HB2 H -11.539 -5.325 2.938 1.00 . A A . 70 LEU HB2 1 1
4 7353 1 1 70 LEU HB3 H -11.609 -3.629 2.580 1.00 . A A . 70 LEU HB3 1 1
4 7354 1 1 70 LEU HD11 H -9.954 -3.707 -0.617 1.00 . A A . 70 LEU HD11 1 1
4 7355 1 1 70 LEU HD12 H -9.687 -2.838 0.905 1.00 . A A . 70 LEU HD12 1 1
4 7356 1 1 70 LEU HD13 H -11.321 -3.000 0.264 1.00 . A A . 70 LEU HD13 1 1
4 7357 1 1 70 LEU HD21 H -8.920 -5.704 0.112 1.00 . A A . 70 LEU HD21 1 1
4 7358 1 1 70 LEU HD22 H -9.537 -6.629 1.484 1.00 . A A . 70 LEU HD22 1 1
4 7359 1 1 70 LEU HD23 H -8.544 -5.195 1.766 1.00 . A A . 70 LEU HD23 1 1
4 7360 1 1 70 LEU HG H -11.335 -5.319 0.677 1.00 . A A . 70 LEU HG 1 1
4 7361 1 1 70 LEU N N -10.505 -3.460 4.683 1.00 . A A . 70 LEU N 1 1
4 7362 1 1 70 LEU O O -7.639 -3.777 2.961 1.00 . A A . 70 LEU O 1 1
4 7363 1 1 71 ALA C C -7.321 -0.615 3.290 1.00 . A A . 71 ALA C 1 1
4 7364 1 1 71 ALA CA C -8.338 -1.179 2.330 1.00 . A A . 71 ALA CA 1 1
4 7365 1 1 71 ALA CB C -9.249 -0.122 1.790 1.00 . A A . 71 ALA CB 1 1
4 7366 1 1 71 ALA H H -10.035 -1.898 3.272 1.00 . A A . 71 ALA H 1 1
4 7367 1 1 71 ALA HA H -7.833 -1.657 1.511 1.00 . A A . 71 ALA HA 1 1
4 7368 1 1 71 ALA HB1 H -9.890 0.234 2.600 1.00 . A A . 71 ALA HB1 1 1
4 7369 1 1 71 ALA HB2 H -9.864 -0.561 1.011 1.00 . A A . 71 ALA HB2 1 1
4 7370 1 1 71 ALA HB3 H -8.661 0.693 1.393 1.00 . A A . 71 ALA HB3 1 1
4 7371 1 1 71 ALA N N -9.140 -2.149 2.956 1.00 . A A . 71 ALA N 1 1
4 7372 1 1 71 ALA O O -6.321 -0.092 2.874 1.00 . A A . 71 ALA O 1 1
4 7373 1 1 72 LYS C C -5.654 -1.485 5.607 1.00 . A A . 72 LYS C 1 1
4 7374 1 1 72 LYS CA C -6.631 -0.384 5.578 1.00 . A A . 72 LYS CA 1 1
4 7375 1 1 72 LYS CB C -7.305 -0.285 6.913 1.00 . A A . 72 LYS CB 1 1
4 7376 1 1 72 LYS CD C -7.089 1.059 8.960 1.00 . A A . 72 LYS CD 1 1
4 7377 1 1 72 LYS CE C -6.393 1.119 10.313 1.00 . A A . 72 LYS CE 1 1
4 7378 1 1 72 LYS CG C -6.372 0.164 7.989 1.00 . A A . 72 LYS CG 1 1
4 7379 1 1 72 LYS H H -8.449 -1.045 4.869 1.00 . A A . 72 LYS H 1 1
4 7380 1 1 72 LYS HA H -6.153 0.546 5.341 1.00 . A A . 72 LYS HA 1 1
4 7381 1 1 72 LYS HB2 H -8.123 0.423 6.840 1.00 . A A . 72 LYS HB2 1 1
4 7382 1 1 72 LYS HB3 H -7.693 -1.263 7.174 1.00 . A A . 72 LYS HB3 1 1
4 7383 1 1 72 LYS HD2 H -7.136 2.056 8.545 1.00 . A A . 72 LYS HD2 1 1
4 7384 1 1 72 LYS HD3 H -8.082 0.677 9.078 1.00 . A A . 72 LYS HD3 1 1
4 7385 1 1 72 LYS HE2 H -5.378 1.448 10.165 1.00 . A A . 72 LYS HE2 1 1
4 7386 1 1 72 LYS HE3 H -6.913 1.830 10.938 1.00 . A A . 72 LYS HE3 1 1
4 7387 1 1 72 LYS HG2 H -5.983 -0.696 8.512 1.00 . A A . 72 LYS HG2 1 1
4 7388 1 1 72 LYS HG3 H -5.577 0.704 7.521 1.00 . A A . 72 LYS HG3 1 1
4 7389 1 1 72 LYS HZ1 H -5.864 -0.126 11.900 1.00 . A A . 72 LYS HZ1 1 1
4 7390 1 1 72 LYS HZ2 H -5.896 -0.909 10.400 1.00 . A A . 72 LYS HZ2 1 1
4 7391 1 1 72 LYS HZ3 H -7.346 -0.523 11.183 1.00 . A A . 72 LYS HZ3 1 1
4 7392 1 1 72 LYS N N -7.584 -0.721 4.574 1.00 . A A . 72 LYS N 1 1
4 7393 1 1 72 LYS NZ N -6.374 -0.201 10.996 1.00 . A A . 72 LYS NZ 1 1
4 7394 1 1 72 LYS O O -4.469 -1.293 5.801 1.00 . A A . 72 LYS O 1 1
4 7395 1 1 73 SER C C -4.566 -3.830 4.000 1.00 . A A . 73 SER C 1 1
4 7396 1 1 73 SER CA C -5.339 -3.812 5.317 1.00 . A A . 73 SER CA 1 1
4 7397 1 1 73 SER CB C -6.142 -5.101 5.506 1.00 . A A . 73 SER CB 1 1
4 7398 1 1 73 SER H H -7.165 -2.739 5.243 1.00 . A A . 73 SER H 1 1
4 7399 1 1 73 SER HA H -4.645 -3.694 6.125 1.00 . A A . 73 SER HA 1 1
4 7400 1 1 73 SER HB2 H -6.823 -5.223 4.678 1.00 . A A . 73 SER HB2 1 1
4 7401 1 1 73 SER HB3 H -5.465 -5.941 5.544 1.00 . A A . 73 SER HB3 1 1
4 7402 1 1 73 SER HG H -7.648 -4.472 6.593 1.00 . A A . 73 SER HG 1 1
4 7403 1 1 73 SER N N -6.179 -2.659 5.370 1.00 . A A . 73 SER N 1 1
4 7404 1 1 73 SER O O -3.559 -4.513 3.877 1.00 . A A . 73 SER O 1 1
4 7405 1 1 73 SER OG O -6.891 -5.061 6.712 1.00 . A A . 73 SER OG 1 1
4 7406 1 1 74 LYS C C -3.357 -1.748 1.970 1.00 . A A . 74 LYS C 1 1
4 7407 1 1 74 LYS CA C -4.332 -2.856 1.788 1.00 . A A . 74 LYS CA 1 1
4 7408 1 1 74 LYS CB C -5.291 -2.471 0.709 1.00 . A A . 74 LYS CB 1 1
4 7409 1 1 74 LYS CD C -7.324 -3.035 -0.488 1.00 . A A . 74 LYS CD 1 1
4 7410 1 1 74 LYS CE C -7.039 -3.583 -1.838 1.00 . A A . 74 LYS CE 1 1
4 7411 1 1 74 LYS CG C -6.301 -3.532 0.457 1.00 . A A . 74 LYS CG 1 1
4 7412 1 1 74 LYS H H -5.948 -2.676 3.104 1.00 . A A . 74 LYS H 1 1
4 7413 1 1 74 LYS HA H -3.836 -3.745 1.511 1.00 . A A . 74 LYS HA 1 1
4 7414 1 1 74 LYS HB2 H -5.808 -1.571 1.011 1.00 . A A . 74 LYS HB2 1 1
4 7415 1 1 74 LYS HB3 H -4.746 -2.281 -0.206 1.00 . A A . 74 LYS HB3 1 1
4 7416 1 1 74 LYS HD2 H -8.287 -3.335 -0.150 1.00 . A A . 74 LYS HD2 1 1
4 7417 1 1 74 LYS HD3 H -7.273 -1.971 -0.526 1.00 . A A . 74 LYS HD3 1 1
4 7418 1 1 74 LYS HE2 H -7.524 -2.966 -2.574 1.00 . A A . 74 LYS HE2 1 1
4 7419 1 1 74 LYS HE3 H -5.970 -3.535 -1.950 1.00 . A A . 74 LYS HE3 1 1
4 7420 1 1 74 LYS HG2 H -5.812 -4.396 0.032 1.00 . A A . 74 LYS HG2 1 1
4 7421 1 1 74 LYS HG3 H -6.770 -3.797 1.378 1.00 . A A . 74 LYS HG3 1 1
4 7422 1 1 74 LYS HZ1 H -7.280 -5.322 -2.964 1.00 . A A . 74 LYS HZ1 1 1
4 7423 1 1 74 LYS HZ2 H -8.501 -5.071 -1.824 1.00 . A A . 74 LYS HZ2 1 1
4 7424 1 1 74 LYS HZ3 H -6.978 -5.607 -1.325 1.00 . A A . 74 LYS HZ3 1 1
4 7425 1 1 74 LYS N N -5.055 -3.077 3.014 1.00 . A A . 74 LYS N 1 1
4 7426 1 1 74 LYS NZ N -7.479 -4.992 -1.997 1.00 . A A . 74 LYS NZ 1 1
4 7427 1 1 74 LYS O O -2.171 -1.877 1.707 1.00 . A A . 74 LYS O 1 1
4 7428 1 1 75 TYR C C -1.987 0.249 3.569 1.00 . A A . 75 TYR C 1 1
4 7429 1 1 75 TYR CA C -3.170 0.536 2.682 1.00 . A A . 75 TYR CA 1 1
4 7430 1 1 75 TYR CB C -4.057 1.552 3.380 1.00 . A A . 75 TYR CB 1 1
4 7431 1 1 75 TYR CD1 C -3.021 2.470 5.475 1.00 . A A . 75 TYR CD1 1 1
4 7432 1 1 75 TYR CD2 C -2.586 3.587 3.417 1.00 . A A . 75 TYR CD2 1 1
4 7433 1 1 75 TYR CE1 C -2.197 3.363 6.132 1.00 . A A . 75 TYR CE1 1 1
4 7434 1 1 75 TYR CE2 C -1.770 4.490 4.058 1.00 . A A . 75 TYR CE2 1 1
4 7435 1 1 75 TYR CG C -3.226 2.571 4.111 1.00 . A A . 75 TYR CG 1 1
4 7436 1 1 75 TYR CZ C -1.574 4.374 5.420 1.00 . A A . 75 TYR CZ 1 1
4 7437 1 1 75 TYR H H -4.868 -0.657 2.599 1.00 . A A . 75 TYR H 1 1
4 7438 1 1 75 TYR HA H -2.831 0.941 1.744 1.00 . A A . 75 TYR HA 1 1
4 7439 1 1 75 TYR HB2 H -4.674 2.054 2.660 1.00 . A A . 75 TYR HB2 1 1
4 7440 1 1 75 TYR HB3 H -4.699 1.036 4.085 1.00 . A A . 75 TYR HB3 1 1
4 7441 1 1 75 TYR HD1 H -3.510 1.663 6.020 1.00 . A A . 75 TYR HD1 1 1
4 7442 1 1 75 TYR HD2 H -2.740 3.669 2.356 1.00 . A A . 75 TYR HD2 1 1
4 7443 1 1 75 TYR HE1 H -2.044 3.272 7.192 1.00 . A A . 75 TYR HE1 1 1
4 7444 1 1 75 TYR HE2 H -1.288 5.283 3.489 1.00 . A A . 75 TYR HE2 1 1
4 7445 1 1 75 TYR HH H -0.847 6.142 5.697 1.00 . A A . 75 TYR HH 1 1
4 7446 1 1 75 TYR N N -3.904 -0.656 2.422 1.00 . A A . 75 TYR N 1 1
4 7447 1 1 75 TYR O O -0.867 0.539 3.210 1.00 . A A . 75 TYR O 1 1
4 7448 1 1 75 TYR OH O -0.743 5.258 6.072 1.00 . A A . 75 TYR OH 1 1
4 7449 1 1 76 ASP C C -0.189 -1.393 5.223 1.00 . A A . 76 ASP C 1 1
4 7450 1 1 76 ASP CA C -1.267 -0.507 5.760 1.00 . A A . 76 ASP CA 1 1
4 7451 1 1 76 ASP CB C -1.851 -1.193 6.985 1.00 . A A . 76 ASP CB 1 1
4 7452 1 1 76 ASP CG C -1.301 -0.639 8.283 1.00 . A A . 76 ASP CG 1 1
4 7453 1 1 76 ASP H H -3.155 -0.703 4.864 1.00 . A A . 76 ASP H 1 1
4 7454 1 1 76 ASP HA H -0.889 0.467 6.017 1.00 . A A . 76 ASP HA 1 1
4 7455 1 1 76 ASP HB2 H -2.927 -1.099 6.972 1.00 . A A . 76 ASP HB2 1 1
4 7456 1 1 76 ASP HB3 H -1.595 -2.239 6.934 1.00 . A A . 76 ASP HB3 1 1
4 7457 1 1 76 ASP N N -2.263 -0.343 4.721 1.00 . A A . 76 ASP N 1 1
4 7458 1 1 76 ASP O O 0.994 -1.230 5.484 1.00 . A A . 76 ASP O 1 1
4 7459 1 1 76 ASP OD1 O -1.986 0.184 8.927 1.00 . A A . 76 ASP OD1 1 1
4 7460 1 1 76 ASP OD2 O -0.177 -1.027 8.671 1.00 . A A . 76 ASP OD2 1 1
4 7461 1 1 77 SER C C 1.091 -2.631 2.852 1.00 . A A . 77 SER C 1 1
4 7462 1 1 77 SER CA C 0.131 -3.320 3.789 1.00 . A A . 77 SER CA 1 1
4 7463 1 1 77 SER CB C -0.834 -4.217 3.014 1.00 . A A . 77 SER CB 1 1
4 7464 1 1 77 SER H H -1.626 -2.296 4.237 1.00 . A A . 77 SER H 1 1
4 7465 1 1 77 SER HA H 0.665 -3.888 4.528 1.00 . A A . 77 SER HA 1 1
4 7466 1 1 77 SER HB2 H -1.469 -4.724 3.709 1.00 . A A . 77 SER HB2 1 1
4 7467 1 1 77 SER HB3 H -1.451 -3.586 2.375 1.00 . A A . 77 SER HB3 1 1
4 7468 1 1 77 SER HG H -0.801 -5.530 1.565 1.00 . A A . 77 SER HG 1 1
4 7469 1 1 77 SER N N -0.667 -2.320 4.434 1.00 . A A . 77 SER N 1 1
4 7470 1 1 77 SER O O 2.311 -2.724 2.979 1.00 . A A . 77 SER O 1 1
4 7471 1 1 77 SER OG O -0.185 -5.188 2.224 1.00 . A A . 77 SER OG 1 1
4 7472 1 1 78 LEU C C 2.086 -0.119 1.517 1.00 . A A . 78 LEU C 1 1
4 7473 1 1 78 LEU CA C 1.160 -1.170 0.925 1.00 . A A . 78 LEU CA 1 1
4 7474 1 1 78 LEU CB C 0.043 -0.560 0.098 1.00 . A A . 78 LEU CB 1 1
4 7475 1 1 78 LEU CD1 C 0.485 1.587 -0.958 1.00 . A A . 78 LEU CD1 1 1
4 7476 1 1 78 LEU CD2 C 1.766 -0.408 -1.689 1.00 . A A . 78 LEU CD2 1 1
4 7477 1 1 78 LEU CG C 0.432 0.108 -1.198 1.00 . A A . 78 LEU CG 1 1
4 7478 1 1 78 LEU H H -0.475 -1.708 2.082 1.00 . A A . 78 LEU H 1 1
4 7479 1 1 78 LEU HA H 1.714 -1.873 0.329 1.00 . A A . 78 LEU HA 1 1
4 7480 1 1 78 LEU HB2 H -0.669 -1.333 -0.107 1.00 . A A . 78 LEU HB2 1 1
4 7481 1 1 78 LEU HB3 H -0.445 0.179 0.712 1.00 . A A . 78 LEU HB3 1 1
4 7482 1 1 78 LEU HD11 H 1.036 2.061 -1.754 1.00 . A A . 78 LEU HD11 1 1
4 7483 1 1 78 LEU HD12 H 0.970 1.767 -0.010 1.00 . A A . 78 LEU HD12 1 1
4 7484 1 1 78 LEU HD13 H -0.526 1.976 -0.929 1.00 . A A . 78 LEU HD13 1 1
4 7485 1 1 78 LEU HD21 H 2.058 0.126 -2.579 1.00 . A A . 78 LEU HD21 1 1
4 7486 1 1 78 LEU HD22 H 1.684 -1.461 -1.910 1.00 . A A . 78 LEU HD22 1 1
4 7487 1 1 78 LEU HD23 H 2.507 -0.259 -0.919 1.00 . A A . 78 LEU HD23 1 1
4 7488 1 1 78 LEU HG H -0.316 -0.092 -1.950 1.00 . A A . 78 LEU HG 1 1
4 7489 1 1 78 LEU N N 0.493 -1.858 1.985 1.00 . A A . 78 LEU N 1 1
4 7490 1 1 78 LEU O O 3.210 0.096 1.070 1.00 . A A . 78 LEU O 1 1
4 7491 1 1 79 ALA C C 3.481 0.925 3.986 1.00 . A A . 79 ALA C 1 1
4 7492 1 1 79 ALA CA C 2.275 1.496 3.322 1.00 . A A . 79 ALA CA 1 1
4 7493 1 1 79 ALA CB C 1.316 2.086 4.350 1.00 . A A . 79 ALA CB 1 1
4 7494 1 1 79 ALA H H 0.705 0.192 2.879 1.00 . A A . 79 ALA H 1 1
4 7495 1 1 79 ALA HA H 2.601 2.259 2.652 1.00 . A A . 79 ALA HA 1 1
4 7496 1 1 79 ALA HB1 H 0.603 2.732 3.852 1.00 . A A . 79 ALA HB1 1 1
4 7497 1 1 79 ALA HB2 H 1.871 2.648 5.084 1.00 . A A . 79 ALA HB2 1 1
4 7498 1 1 79 ALA HB3 H 0.773 1.275 4.841 1.00 . A A . 79 ALA HB3 1 1
4 7499 1 1 79 ALA N N 1.590 0.472 2.575 1.00 . A A . 79 ALA N 1 1
4 7500 1 1 79 ALA O O 4.498 1.577 4.104 1.00 . A A . 79 ALA O 1 1
4 7501 1 1 80 THR C C 5.492 -1.400 3.978 1.00 . A A . 80 THR C 1 1
4 7502 1 1 80 THR CA C 4.458 -0.989 5.005 1.00 . A A . 80 THR CA 1 1
4 7503 1 1 80 THR CB C 3.945 -2.227 5.705 1.00 . A A . 80 THR CB 1 1
4 7504 1 1 80 THR CG2 C 5.097 -3.060 6.229 1.00 . A A . 80 THR CG2 1 1
4 7505 1 1 80 THR H H 2.527 -0.783 4.221 1.00 . A A . 80 THR H 1 1
4 7506 1 1 80 THR HA H 4.909 -0.336 5.732 1.00 . A A . 80 THR HA 1 1
4 7507 1 1 80 THR HB H 3.394 -2.788 4.963 1.00 . A A . 80 THR HB 1 1
4 7508 1 1 80 THR HG1 H 2.232 -1.545 6.414 1.00 . A A . 80 THR HG1 1 1
4 7509 1 1 80 THR HG21 H 5.778 -2.415 6.768 1.00 . A A . 80 THR HG21 1 1
4 7510 1 1 80 THR HG22 H 5.615 -3.515 5.399 1.00 . A A . 80 THR HG22 1 1
4 7511 1 1 80 THR HG23 H 4.722 -3.826 6.889 1.00 . A A . 80 THR HG23 1 1
4 7512 1 1 80 THR N N 3.372 -0.305 4.376 1.00 . A A . 80 THR N 1 1
4 7513 1 1 80 THR O O 6.679 -1.340 4.237 1.00 . A A . 80 THR O 1 1
4 7514 1 1 80 THR OG1 O 3.071 -1.863 6.782 1.00 . A A . 80 THR OG1 1 1
4 7515 1 1 81 GLN C C 6.687 -1.139 1.277 1.00 . A A . 81 GLN C 1 1
4 7516 1 1 81 GLN CA C 5.869 -2.260 1.771 1.00 . A A . 81 GLN CA 1 1
4 7517 1 1 81 GLN CB C 4.988 -2.830 0.693 1.00 . A A . 81 GLN CB 1 1
4 7518 1 1 81 GLN CD C 3.071 -4.455 0.552 1.00 . A A . 81 GLN CD 1 1
4 7519 1 1 81 GLN CG C 4.345 -4.074 1.212 1.00 . A A . 81 GLN CG 1 1
4 7520 1 1 81 GLN H H 4.094 -1.769 2.618 1.00 . A A . 81 GLN H 1 1
4 7521 1 1 81 GLN HA H 6.504 -3.035 2.167 1.00 . A A . 81 GLN HA 1 1
4 7522 1 1 81 GLN HB2 H 4.234 -2.107 0.423 1.00 . A A . 81 GLN HB2 1 1
4 7523 1 1 81 GLN HB3 H 5.577 -3.072 -0.166 1.00 . A A . 81 GLN HB3 1 1
4 7524 1 1 81 GLN HE21 H 2.492 -5.086 2.309 1.00 . A A . 81 GLN HE21 1 1
4 7525 1 1 81 GLN HE22 H 1.319 -5.220 1.051 1.00 . A A . 81 GLN HE22 1 1
4 7526 1 1 81 GLN HG2 H 5.037 -4.886 1.106 1.00 . A A . 81 GLN HG2 1 1
4 7527 1 1 81 GLN HG3 H 4.146 -3.921 2.260 1.00 . A A . 81 GLN HG3 1 1
4 7528 1 1 81 GLN N N 5.030 -1.800 2.806 1.00 . A A . 81 GLN N 1 1
4 7529 1 1 81 GLN NE2 N 2.213 -4.988 1.372 1.00 . A A . 81 GLN NE2 1 1
4 7530 1 1 81 GLN O O 7.875 -1.288 1.025 1.00 . A A . 81 GLN O 1 1
4 7531 1 1 81 GLN OE1 O 2.856 -4.248 -0.634 1.00 . A A . 81 GLN OE1 1 1
4 7532 1 1 82 ILE C C 7.638 1.608 2.008 1.00 . A A . 82 ILE C 1 1
4 7533 1 1 82 ILE CA C 6.816 1.142 0.814 1.00 . A A . 82 ILE CA 1 1
4 7534 1 1 82 ILE CB C 5.986 2.320 0.240 1.00 . A A . 82 ILE CB 1 1
4 7535 1 1 82 ILE CD1 C 6.003 4.313 1.722 1.00 . A A . 82 ILE CD1 1 1
4 7536 1 1 82 ILE CG1 C 5.252 3.087 1.301 1.00 . A A . 82 ILE CG1 1 1
4 7537 1 1 82 ILE CG2 C 4.988 1.888 -0.804 1.00 . A A . 82 ILE CG2 1 1
4 7538 1 1 82 ILE H H 5.097 0.065 1.344 1.00 . A A . 82 ILE H 1 1
4 7539 1 1 82 ILE HA H 7.495 0.789 0.053 1.00 . A A . 82 ILE HA 1 1
4 7540 1 1 82 ILE HB H 6.680 2.993 -0.231 1.00 . A A . 82 ILE HB 1 1
4 7541 1 1 82 ILE HD11 H 5.405 4.873 2.423 1.00 . A A . 82 ILE HD11 1 1
4 7542 1 1 82 ILE HD12 H 6.233 4.918 0.850 1.00 . A A . 82 ILE HD12 1 1
4 7543 1 1 82 ILE HD13 H 6.925 4.000 2.191 1.00 . A A . 82 ILE HD13 1 1
4 7544 1 1 82 ILE HG12 H 4.300 3.383 0.911 1.00 . A A . 82 ILE HG12 1 1
4 7545 1 1 82 ILE HG13 H 5.114 2.461 2.170 1.00 . A A . 82 ILE HG13 1 1
4 7546 1 1 82 ILE HG21 H 4.516 0.966 -0.499 1.00 . A A . 82 ILE HG21 1 1
4 7547 1 1 82 ILE HG22 H 5.492 1.755 -1.749 1.00 . A A . 82 ILE HG22 1 1
4 7548 1 1 82 ILE HG23 H 4.237 2.660 -0.906 1.00 . A A . 82 ILE HG23 1 1
4 7549 1 1 82 ILE N N 6.065 0.005 1.181 1.00 . A A . 82 ILE N 1 1
4 7550 1 1 82 ILE O O 8.809 1.854 1.857 1.00 . A A . 82 ILE O 1 1
4 7551 1 1 83 LYS C C 8.949 1.294 4.681 1.00 . A A . 83 LYS C 1 1
4 7552 1 1 83 LYS CA C 7.733 2.139 4.411 1.00 . A A . 83 LYS CA 1 1
4 7553 1 1 83 LYS CB C 6.812 2.078 5.618 1.00 . A A . 83 LYS CB 1 1
4 7554 1 1 83 LYS CD C 5.733 4.232 5.119 1.00 . A A . 83 LYS CD 1 1
4 7555 1 1 83 LYS CE C 5.810 5.713 5.372 1.00 . A A . 83 LYS CE 1 1
4 7556 1 1 83 LYS CG C 6.483 3.446 6.160 1.00 . A A . 83 LYS CG 1 1
4 7557 1 1 83 LYS H H 6.047 1.547 3.256 1.00 . A A . 83 LYS H 1 1
4 7558 1 1 83 LYS HA H 8.051 3.159 4.261 1.00 . A A . 83 LYS HA 1 1
4 7559 1 1 83 LYS HB2 H 5.885 1.600 5.313 1.00 . A A . 83 LYS HB2 1 1
4 7560 1 1 83 LYS HB3 H 7.279 1.496 6.398 1.00 . A A . 83 LYS HB3 1 1
4 7561 1 1 83 LYS HD2 H 6.165 4.028 4.155 1.00 . A A . 83 LYS HD2 1 1
4 7562 1 1 83 LYS HD3 H 4.706 3.918 5.121 1.00 . A A . 83 LYS HD3 1 1
4 7563 1 1 83 LYS HE2 H 6.850 5.989 5.388 1.00 . A A . 83 LYS HE2 1 1
4 7564 1 1 83 LYS HE3 H 5.316 6.215 4.557 1.00 . A A . 83 LYS HE3 1 1
4 7565 1 1 83 LYS HG2 H 5.871 3.345 7.042 1.00 . A A . 83 LYS HG2 1 1
4 7566 1 1 83 LYS HG3 H 7.397 3.966 6.402 1.00 . A A . 83 LYS HG3 1 1
4 7567 1 1 83 LYS HZ1 H 5.215 7.156 6.758 1.00 . A A . 83 LYS HZ1 1 1
4 7568 1 1 83 LYS HZ2 H 5.686 5.691 7.459 1.00 . A A . 83 LYS HZ2 1 1
4 7569 1 1 83 LYS HZ3 H 4.189 5.813 6.685 1.00 . A A . 83 LYS HZ3 1 1
4 7570 1 1 83 LYS N N 7.022 1.715 3.197 1.00 . A A . 83 LYS N 1 1
4 7571 1 1 83 LYS NZ N 5.180 6.119 6.658 1.00 . A A . 83 LYS NZ 1 1
4 7572 1 1 83 LYS O O 9.925 1.758 5.239 1.00 . A A . 83 LYS O 1 1
4 7573 1 1 84 ALA C C 11.007 -0.441 3.420 1.00 . A A . 84 ALA C 1 1
4 7574 1 1 84 ALA CA C 9.950 -0.864 4.360 1.00 . A A . 84 ALA CA 1 1
4 7575 1 1 84 ALA CB C 9.442 -2.175 3.909 1.00 . A A . 84 ALA CB 1 1
4 7576 1 1 84 ALA H H 7.994 -0.282 3.983 1.00 . A A . 84 ALA H 1 1
4 7577 1 1 84 ALA HA H 10.342 -0.937 5.354 1.00 . A A . 84 ALA HA 1 1
4 7578 1 1 84 ALA HB1 H 8.740 -2.558 4.626 1.00 . A A . 84 ALA HB1 1 1
4 7579 1 1 84 ALA HB2 H 10.271 -2.845 3.788 1.00 . A A . 84 ALA HB2 1 1
4 7580 1 1 84 ALA HB3 H 8.936 -2.025 2.958 1.00 . A A . 84 ALA HB3 1 1
4 7581 1 1 84 ALA N N 8.854 0.051 4.311 1.00 . A A . 84 ALA N 1 1
4 7582 1 1 84 ALA O O 12.183 -0.374 3.758 1.00 . A A . 84 ALA O 1 1
4 7583 1 1 85 ILE C C 12.092 1.516 1.671 1.00 . A A . 85 ILE C 1 1
4 7584 1 1 85 ILE CA C 11.431 0.270 1.206 1.00 . A A . 85 ILE CA 1 1
4 7585 1 1 85 ILE CB C 10.667 0.521 -0.092 1.00 . A A . 85 ILE CB 1 1
4 7586 1 1 85 ILE CD1 C 9.301 -0.719 -1.826 1.00 . A A . 85 ILE CD1 1 1
4 7587 1 1 85 ILE CG1 C 10.254 -0.814 -0.670 1.00 . A A . 85 ILE CG1 1 1
4 7588 1 1 85 ILE CG2 C 11.494 1.348 -1.053 1.00 . A A . 85 ILE CG2 1 1
4 7589 1 1 85 ILE H H 9.606 -0.237 2.031 1.00 . A A . 85 ILE H 1 1
4 7590 1 1 85 ILE HA H 12.156 -0.498 1.060 1.00 . A A . 85 ILE HA 1 1
4 7591 1 1 85 ILE HB H 9.780 1.083 0.142 1.00 . A A . 85 ILE HB 1 1
4 7592 1 1 85 ILE HD11 H 9.185 -1.701 -2.262 1.00 . A A . 85 ILE HD11 1 1
4 7593 1 1 85 ILE HD12 H 9.695 -0.038 -2.565 1.00 . A A . 85 ILE HD12 1 1
4 7594 1 1 85 ILE HD13 H 8.338 -0.368 -1.472 1.00 . A A . 85 ILE HD13 1 1
4 7595 1 1 85 ILE HG12 H 11.131 -1.345 -1.002 1.00 . A A . 85 ILE HG12 1 1
4 7596 1 1 85 ILE HG13 H 9.767 -1.385 0.111 1.00 . A A . 85 ILE HG13 1 1
4 7597 1 1 85 ILE HG21 H 11.037 1.349 -2.035 1.00 . A A . 85 ILE HG21 1 1
4 7598 1 1 85 ILE HG22 H 12.491 0.943 -1.107 1.00 . A A . 85 ILE HG22 1 1
4 7599 1 1 85 ILE HG23 H 11.541 2.366 -0.682 1.00 . A A . 85 ILE HG23 1 1
4 7600 1 1 85 ILE N N 10.563 -0.168 2.222 1.00 . A A . 85 ILE N 1 1
4 7601 1 1 85 ILE O O 13.298 1.643 1.627 1.00 . A A . 85 ILE O 1 1
4 7602 1 1 86 GLN C C 12.706 3.367 3.782 1.00 . A A . 86 GLN C 1 1
4 7603 1 1 86 GLN CA C 11.704 3.620 2.725 1.00 . A A . 86 GLN CA 1 1
4 7604 1 1 86 GLN CB C 10.547 4.365 3.331 1.00 . A A . 86 GLN CB 1 1
4 7605 1 1 86 GLN CD C 9.004 5.953 2.170 1.00 . A A . 86 GLN CD 1 1
4 7606 1 1 86 GLN CG C 9.411 4.526 2.371 1.00 . A A . 86 GLN CG 1 1
4 7607 1 1 86 GLN H H 10.335 2.152 2.295 1.00 . A A . 86 GLN H 1 1
4 7608 1 1 86 GLN HA H 12.130 4.181 1.920 1.00 . A A . 86 GLN HA 1 1
4 7609 1 1 86 GLN HB2 H 10.191 3.818 4.191 1.00 . A A . 86 GLN HB2 1 1
4 7610 1 1 86 GLN HB3 H 10.881 5.330 3.645 1.00 . A A . 86 GLN HB3 1 1
4 7611 1 1 86 GLN HE21 H 10.273 6.075 0.670 1.00 . A A . 86 GLN HE21 1 1
4 7612 1 1 86 GLN HE22 H 9.332 7.478 0.987 1.00 . A A . 86 GLN HE22 1 1
4 7613 1 1 86 GLN HG2 H 9.712 4.111 1.422 1.00 . A A . 86 GLN HG2 1 1
4 7614 1 1 86 GLN HG3 H 8.576 3.972 2.737 1.00 . A A . 86 GLN HG3 1 1
4 7615 1 1 86 GLN N N 11.272 2.380 2.214 1.00 . A A . 86 GLN N 1 1
4 7616 1 1 86 GLN NE2 N 9.602 6.572 1.187 1.00 . A A . 86 GLN NE2 1 1
4 7617 1 1 86 GLN O O 13.769 3.892 3.732 1.00 . A A . 86 GLN O 1 1
4 7618 1 1 86 GLN OE1 O 8.163 6.491 2.889 1.00 . A A . 86 GLN OE1 1 1
4 7619 1 1 87 ASP C C 14.553 1.843 5.403 1.00 . A A . 87 ASP C 1 1
4 7620 1 1 87 ASP CA C 13.167 2.164 5.846 1.00 . A A . 87 ASP CA 1 1
4 7621 1 1 87 ASP CB C 12.644 0.933 6.577 1.00 . A A . 87 ASP CB 1 1
4 7622 1 1 87 ASP CG C 12.594 1.136 8.078 1.00 . A A . 87 ASP CG 1 1
4 7623 1 1 87 ASP H H 11.467 2.050 4.589 1.00 . A A . 87 ASP H 1 1
4 7624 1 1 87 ASP HA H 13.195 3.007 6.512 1.00 . A A . 87 ASP HA 1 1
4 7625 1 1 87 ASP HB2 H 11.657 0.674 6.215 1.00 . A A . 87 ASP HB2 1 1
4 7626 1 1 87 ASP HB3 H 13.320 0.109 6.365 1.00 . A A . 87 ASP HB3 1 1
4 7627 1 1 87 ASP N N 12.337 2.497 4.699 1.00 . A A . 87 ASP N 1 1
4 7628 1 1 87 ASP O O 15.517 2.453 5.830 1.00 . A A . 87 ASP O 1 1
4 7629 1 1 87 ASP OD1 O 11.488 1.341 8.620 1.00 . A A . 87 ASP OD1 1 1
4 7630 1 1 87 ASP OD2 O 13.660 1.106 8.724 1.00 . A A . 87 ASP OD2 1 1
4 7631 1 1 88 VAL C C 16.596 1.383 3.166 1.00 . A A . 88 VAL C 1 1
4 7632 1 1 88 VAL CA C 15.924 0.398 4.134 1.00 . A A . 88 VAL CA 1 1
4 7633 1 1 88 VAL CB C 15.822 -1.022 3.563 1.00 . A A . 88 VAL CB 1 1
4 7634 1 1 88 VAL CG1 C 14.768 -1.823 4.307 1.00 . A A . 88 VAL CG1 1 1
4 7635 1 1 88 VAL CG2 C 15.524 -0.991 2.100 1.00 . A A . 88 VAL CG2 1 1
4 7636 1 1 88 VAL H H 13.825 0.516 4.125 1.00 . A A . 88 VAL H 1 1
4 7637 1 1 88 VAL HA H 16.521 0.345 5.027 1.00 . A A . 88 VAL HA 1 1
4 7638 1 1 88 VAL HB H 16.766 -1.511 3.711 1.00 . A A . 88 VAL HB 1 1
4 7639 1 1 88 VAL HG11 H 13.786 -1.402 4.098 1.00 . A A . 88 VAL HG11 1 1
4 7640 1 1 88 VAL HG12 H 14.965 -1.770 5.368 1.00 . A A . 88 VAL HG12 1 1
4 7641 1 1 88 VAL HG13 H 14.799 -2.854 3.982 1.00 . A A . 88 VAL HG13 1 1
4 7642 1 1 88 VAL HG21 H 14.575 -0.500 1.944 1.00 . A A . 88 VAL HG21 1 1
4 7643 1 1 88 VAL HG22 H 15.484 -2.001 1.719 1.00 . A A . 88 VAL HG22 1 1
4 7644 1 1 88 VAL HG23 H 16.302 -0.440 1.593 1.00 . A A . 88 VAL HG23 1 1
4 7645 1 1 88 VAL N N 14.644 0.891 4.525 1.00 . A A . 88 VAL N 1 1
4 7646 1 1 88 VAL O O 17.776 1.655 3.300 1.00 . A A . 88 VAL O 1 1
4 7647 1 1 89 ASN C C 16.770 4.207 2.186 1.00 . A A . 89 ASN C 1 1
4 7648 1 1 89 ASN CA C 16.274 3.050 1.366 1.00 . A A . 89 ASN CA 1 1
4 7649 1 1 89 ASN CB C 15.098 3.540 0.538 1.00 . A A . 89 ASN CB 1 1
4 7650 1 1 89 ASN CG C 14.744 2.618 -0.593 1.00 . A A . 89 ASN CG 1 1
4 7651 1 1 89 ASN H H 14.884 1.673 2.140 1.00 . A A . 89 ASN H 1 1
4 7652 1 1 89 ASN HA H 17.054 2.686 0.717 1.00 . A A . 89 ASN HA 1 1
4 7653 1 1 89 ASN HB2 H 14.238 3.624 1.177 1.00 . A A . 89 ASN HB2 1 1
4 7654 1 1 89 ASN HB3 H 15.328 4.505 0.138 1.00 . A A . 89 ASN HB3 1 1
4 7655 1 1 89 ASN HD21 H 13.510 3.979 -1.311 1.00 . A A . 89 ASN HD21 1 1
4 7656 1 1 89 ASN HD22 H 13.617 2.512 -2.216 1.00 . A A . 89 ASN HD22 1 1
4 7657 1 1 89 ASN N N 15.815 1.971 2.243 1.00 . A A . 89 ASN N 1 1
4 7658 1 1 89 ASN ND2 N 13.873 3.082 -1.463 1.00 . A A . 89 ASN ND2 1 1
4 7659 1 1 89 ASN O O 17.658 4.959 1.787 1.00 . A A . 89 ASN O 1 1
4 7660 1 1 89 ASN OD1 O 15.206 1.488 -0.653 1.00 . A A . 89 ASN OD1 1 1
4 7661 1 1 90 ALA C C 17.761 5.223 4.900 1.00 . A A . 90 ALA C 1 1
4 7662 1 1 90 ALA CA C 16.413 5.401 4.265 1.00 . A A . 90 ALA CA 1 1
4 7663 1 1 90 ALA CB C 15.327 5.419 5.316 1.00 . A A . 90 ALA CB 1 1
4 7664 1 1 90 ALA H H 15.491 3.625 3.586 1.00 . A A . 90 ALA H 1 1
4 7665 1 1 90 ALA HA H 16.385 6.327 3.725 1.00 . A A . 90 ALA HA 1 1
4 7666 1 1 90 ALA HB1 H 15.492 4.605 6.010 1.00 . A A . 90 ALA HB1 1 1
4 7667 1 1 90 ALA HB2 H 14.363 5.265 4.826 1.00 . A A . 90 ALA HB2 1 1
4 7668 1 1 90 ALA HB3 H 15.336 6.360 5.835 1.00 . A A . 90 ALA HB3 1 1
4 7669 1 1 90 ALA N N 16.162 4.321 3.340 1.00 . A A . 90 ALA N 1 1
4 7670 1 1 90 ALA O O 18.317 6.134 5.504 1.00 . A A . 90 ALA O 1 1
4 7671 1 1 91 GLN C C 20.625 3.984 4.298 1.00 . A A . 91 GLN C 1 1
4 7672 1 1 91 GLN CA C 19.542 3.651 5.287 1.00 . A A . 91 GLN CA 1 1
4 7673 1 1 91 GLN CB C 19.544 2.171 5.639 1.00 . A A . 91 GLN CB 1 1
4 7674 1 1 91 GLN CD C 18.158 2.786 7.690 1.00 . A A . 91 GLN CD 1 1
4 7675 1 1 91 GLN CG C 18.456 1.758 6.615 1.00 . A A . 91 GLN CG 1 1
4 7676 1 1 91 GLN H H 17.764 3.357 4.236 1.00 . A A . 91 GLN H 1 1
4 7677 1 1 91 GLN HA H 19.716 4.220 6.168 1.00 . A A . 91 GLN HA 1 1
4 7678 1 1 91 GLN HB2 H 19.402 1.603 4.730 1.00 . A A . 91 GLN HB2 1 1
4 7679 1 1 91 GLN HB3 H 20.497 1.914 6.066 1.00 . A A . 91 GLN HB3 1 1
4 7680 1 1 91 GLN HE21 H 16.650 3.405 6.628 1.00 . A A . 91 GLN HE21 1 1
4 7681 1 1 91 GLN HE22 H 16.866 4.183 8.139 1.00 . A A . 91 GLN HE22 1 1
4 7682 1 1 91 GLN HG2 H 17.558 1.608 6.048 1.00 . A A . 91 GLN HG2 1 1
4 7683 1 1 91 GLN HG3 H 18.731 0.833 7.084 1.00 . A A . 91 GLN HG3 1 1
4 7684 1 1 91 GLN N N 18.269 4.021 4.748 1.00 . A A . 91 GLN N 1 1
4 7685 1 1 91 GLN NE2 N 17.134 3.546 7.464 1.00 . A A . 91 GLN NE2 1 1
4 7686 1 1 91 GLN O O 21.769 4.114 4.661 1.00 . A A . 91 GLN O 1 1
4 7687 1 1 91 GLN OE1 O 18.809 2.866 8.719 1.00 . A A . 91 GLN OE1 1 1
4 7688 1 1 92 PHE C C 21.155 6.017 1.767 1.00 . A A . 92 PHE C 1 1
4 7689 1 1 92 PHE CA C 21.201 4.542 2.024 1.00 . A A . 92 PHE CA 1 1
4 7690 1 1 92 PHE CB C 20.948 3.818 0.704 1.00 . A A . 92 PHE CB 1 1
4 7691 1 1 92 PHE CD1 C 21.914 1.536 0.567 1.00 . A A . 92 PHE CD1 1 1
4 7692 1 1 92 PHE CD2 C 19.671 1.798 1.266 1.00 . A A . 92 PHE CD2 1 1
4 7693 1 1 92 PHE CE1 C 21.810 0.187 0.727 1.00 . A A . 92 PHE CE1 1 1
4 7694 1 1 92 PHE CE2 C 19.555 0.454 1.424 1.00 . A A . 92 PHE CE2 1 1
4 7695 1 1 92 PHE CG C 20.843 2.353 0.840 1.00 . A A . 92 PHE CG 1 1
4 7696 1 1 92 PHE CZ C 20.627 -0.356 1.158 1.00 . A A . 92 PHE CZ 1 1
4 7697 1 1 92 PHE H H 19.314 3.987 2.820 1.00 . A A . 92 PHE H 1 1
4 7698 1 1 92 PHE HA H 22.199 4.312 2.371 1.00 . A A . 92 PHE HA 1 1
4 7699 1 1 92 PHE HB2 H 20.027 4.168 0.272 1.00 . A A . 92 PHE HB2 1 1
4 7700 1 1 92 PHE HB3 H 21.758 4.034 0.026 1.00 . A A . 92 PHE HB3 1 1
4 7701 1 1 92 PHE HD1 H 22.841 1.965 0.225 1.00 . A A . 92 PHE HD1 1 1
4 7702 1 1 92 PHE HD2 H 18.828 2.436 1.472 1.00 . A A . 92 PHE HD2 1 1
4 7703 1 1 92 PHE HE1 H 22.653 -0.450 0.512 1.00 . A A . 92 PHE HE1 1 1
4 7704 1 1 92 PHE HE2 H 18.623 0.035 1.768 1.00 . A A . 92 PHE HE2 1 1
4 7705 1 1 92 PHE HZ H 20.540 -1.423 1.288 1.00 . A A . 92 PHE HZ 1 1
4 7706 1 1 92 PHE N N 20.250 4.148 3.054 1.00 . A A . 92 PHE N 1 1
4 7707 1 1 92 PHE O O 20.172 6.699 2.058 1.00 . A A . 92 PHE O 1 1
4 7708 1 1 93 GLU C C 21.356 8.150 -0.280 1.00 . A A . 93 GLU C 1 1
4 7709 1 1 93 GLU CA C 22.386 7.853 0.800 1.00 . A A . 93 GLU CA 1 1
4 7710 1 1 93 GLU CB C 23.793 8.107 0.285 1.00 . A A . 93 GLU CB 1 1
4 7711 1 1 93 GLU CD C 26.157 8.521 1.072 1.00 . A A . 93 GLU CD 1 1
4 7712 1 1 93 GLU CG C 24.878 7.734 1.281 1.00 . A A . 93 GLU CG 1 1
4 7713 1 1 93 GLU H H 23.016 5.878 1.084 1.00 . A A . 93 GLU H 1 1
4 7714 1 1 93 GLU HA H 22.207 8.456 1.660 1.00 . A A . 93 GLU HA 1 1
4 7715 1 1 93 GLU HB2 H 23.937 7.512 -0.603 1.00 . A A . 93 GLU HB2 1 1
4 7716 1 1 93 GLU HB3 H 23.900 9.148 0.035 1.00 . A A . 93 GLU HB3 1 1
4 7717 1 1 93 GLU HG2 H 24.516 7.893 2.279 1.00 . A A . 93 GLU HG2 1 1
4 7718 1 1 93 GLU HG3 H 25.097 6.695 1.163 1.00 . A A . 93 GLU HG3 1 1
4 7719 1 1 93 GLU N N 22.254 6.487 1.209 1.00 . A A . 93 GLU N 1 1
4 7720 1 1 93 GLU O O 20.934 9.290 -0.477 1.00 . A A . 93 GLU O 1 1
4 7721 1 1 93 GLU OE1 O 26.433 9.440 1.871 1.00 . A A . 93 GLU OE1 1 1
4 7722 1 1 93 GLU OE2 O 26.892 8.230 0.108 1.00 . A A . 93 GLU OE2 1 1
4 7723 1 1 94 LYS C C 19.158 5.785 -1.890 1.00 . A A . 94 LYS C 1 1
4 7724 1 1 94 LYS CA C 19.865 7.115 -1.911 1.00 . A A . 94 LYS CA 1 1
4 7725 1 1 94 LYS CB C 20.285 7.430 -3.343 1.00 . A A . 94 LYS CB 1 1
4 7726 1 1 94 LYS CD C 21.447 6.536 -5.372 1.00 . A A . 94 LYS CD 1 1
4 7727 1 1 94 LYS CE C 22.618 5.733 -5.909 1.00 . A A . 94 LYS CE 1 1
4 7728 1 1 94 LYS CG C 21.467 6.623 -3.854 1.00 . A A . 94 LYS CG 1 1
4 7729 1 1 94 LYS H H 21.417 6.232 -0.809 1.00 . A A . 94 LYS H 1 1
4 7730 1 1 94 LYS HA H 19.171 7.873 -1.578 1.00 . A A . 94 LYS HA 1 1
4 7731 1 1 94 LYS HB2 H 19.441 7.225 -3.985 1.00 . A A . 94 LYS HB2 1 1
4 7732 1 1 94 LYS HB3 H 20.515 8.471 -3.411 1.00 . A A . 94 LYS HB3 1 1
4 7733 1 1 94 LYS HD2 H 20.530 6.061 -5.683 1.00 . A A . 94 LYS HD2 1 1
4 7734 1 1 94 LYS HD3 H 21.492 7.535 -5.780 1.00 . A A . 94 LYS HD3 1 1
4 7735 1 1 94 LYS HE2 H 23.521 6.310 -5.788 1.00 . A A . 94 LYS HE2 1 1
4 7736 1 1 94 LYS HE3 H 22.698 4.818 -5.346 1.00 . A A . 94 LYS HE3 1 1
4 7737 1 1 94 LYS HG2 H 22.383 7.102 -3.540 1.00 . A A . 94 LYS HG2 1 1
4 7738 1 1 94 LYS HG3 H 21.416 5.626 -3.442 1.00 . A A . 94 LYS HG3 1 1
4 7739 1 1 94 LYS HZ1 H 21.726 4.648 -7.454 1.00 . A A . 94 LYS HZ1 1 1
4 7740 1 1 94 LYS HZ2 H 23.345 5.066 -7.749 1.00 . A A . 94 LYS HZ2 1 1
4 7741 1 1 94 LYS HZ3 H 22.134 6.239 -7.873 1.00 . A A . 94 LYS HZ3 1 1
4 7742 1 1 94 LYS N N 20.964 7.087 -0.969 1.00 . A A . 94 LYS N 1 1
4 7743 1 1 94 LYS NZ N 22.445 5.400 -7.346 1.00 . A A . 94 LYS NZ 1 1
4 7744 1 1 94 LYS O O 19.783 4.743 -1.720 1.00 . A A . 94 LYS O 1 1
4 7745 1 1 95 PRO C C 17.482 3.503 -2.749 1.00 . A A . 95 PRO C 1 1
4 7746 1 1 95 PRO CA C 16.966 4.676 -1.994 1.00 . A A . 95 PRO CA 1 1
4 7747 1 1 95 PRO CB C 15.699 5.174 -2.663 1.00 . A A . 95 PRO CB 1 1
4 7748 1 1 95 PRO CD C 17.122 7.044 -2.435 1.00 . A A . 95 PRO CD 1 1
4 7749 1 1 95 PRO CG C 15.686 6.618 -2.372 1.00 . A A . 95 PRO CG 1 1
4 7750 1 1 95 PRO HA H 16.759 4.382 -0.990 1.00 . A A . 95 PRO HA 1 1
4 7751 1 1 95 PRO HB2 H 15.747 4.972 -3.715 1.00 . A A . 95 PRO HB2 1 1
4 7752 1 1 95 PRO HB3 H 14.851 4.680 -2.245 1.00 . A A . 95 PRO HB3 1 1
4 7753 1 1 95 PRO HD2 H 17.389 7.345 -3.438 1.00 . A A . 95 PRO HD2 1 1
4 7754 1 1 95 PRO HD3 H 17.332 7.833 -1.735 1.00 . A A . 95 PRO HD3 1 1
4 7755 1 1 95 PRO HG2 H 15.098 7.142 -3.110 1.00 . A A . 95 PRO HG2 1 1
4 7756 1 1 95 PRO HG3 H 15.288 6.772 -1.388 1.00 . A A . 95 PRO HG3 1 1
4 7757 1 1 95 PRO N N 17.848 5.831 -2.069 1.00 . A A . 95 PRO N 1 1
4 7758 1 1 95 PRO O O 17.940 3.646 -3.886 1.00 . A A . 95 PRO O 1 1
4 7759 1 1 96 ALA C C 16.709 0.127 -2.846 1.00 . A A . 96 ALA C 1 1
4 7760 1 1 96 ALA CA C 17.753 1.203 -2.926 1.00 . A A . 96 ALA CA 1 1
4 7761 1 1 96 ALA CB C 19.047 0.684 -2.362 1.00 . A A . 96 ALA CB 1 1
4 7762 1 1 96 ALA H H 17.018 2.229 -1.263 1.00 . A A . 96 ALA H 1 1
4 7763 1 1 96 ALA HA H 17.903 1.514 -3.927 1.00 . A A . 96 ALA HA 1 1
4 7764 1 1 96 ALA HB1 H 19.689 0.345 -3.158 1.00 . A A . 96 ALA HB1 1 1
4 7765 1 1 96 ALA HB2 H 18.825 -0.139 -1.692 1.00 . A A . 96 ALA HB2 1 1
4 7766 1 1 96 ALA HB3 H 19.533 1.474 -1.805 1.00 . A A . 96 ALA HB3 1 1
4 7767 1 1 96 ALA N N 17.393 2.329 -2.159 1.00 . A A . 96 ALA N 1 1
4 7768 1 1 96 ALA O O 16.992 -1.027 -2.562 1.00 . A A . 96 ALA O 1 1
4 7769 1 1 97 ILE C C 13.715 0.712 -4.578 1.00 . A A . 97 ILE C 1 1
4 7770 1 1 97 ILE CA C 14.482 -0.246 -3.757 1.00 . A A . 97 ILE CA 1 1
4 7771 1 1 97 ILE CB C 13.556 -0.893 -2.756 1.00 . A A . 97 ILE CB 1 1
4 7772 1 1 97 ILE CD1 C 14.728 -1.773 -0.762 1.00 . A A . 97 ILE CD1 1 1
4 7773 1 1 97 ILE CG1 C 14.228 -2.077 -2.133 1.00 . A A . 97 ILE CG1 1 1
4 7774 1 1 97 ILE CG2 C 12.218 -1.271 -3.377 1.00 . A A . 97 ILE CG2 1 1
4 7775 1 1 97 ILE H H 15.295 1.463 -2.945 1.00 . A A . 97 ILE H 1 1
4 7776 1 1 97 ILE HA H 14.924 -0.999 -4.388 1.00 . A A . 97 ILE HA 1 1
4 7777 1 1 97 ILE HB H 13.390 -0.163 -2.000 1.00 . A A . 97 ILE HB 1 1
4 7778 1 1 97 ILE HD11 H 15.543 -1.060 -0.830 1.00 . A A . 97 ILE HD11 1 1
4 7779 1 1 97 ILE HD12 H 15.082 -2.680 -0.296 1.00 . A A . 97 ILE HD12 1 1
4 7780 1 1 97 ILE HD13 H 13.924 -1.340 -0.178 1.00 . A A . 97 ILE HD13 1 1
4 7781 1 1 97 ILE HG12 H 13.542 -2.911 -2.078 1.00 . A A . 97 ILE HG12 1 1
4 7782 1 1 97 ILE HG13 H 15.078 -2.342 -2.746 1.00 . A A . 97 ILE HG13 1 1
4 7783 1 1 97 ILE HG21 H 11.705 -1.969 -2.732 1.00 . A A . 97 ILE HG21 1 1
4 7784 1 1 97 ILE HG22 H 12.379 -1.714 -4.349 1.00 . A A . 97 ILE HG22 1 1
4 7785 1 1 97 ILE HG23 H 11.615 -0.374 -3.482 1.00 . A A . 97 ILE HG23 1 1
4 7786 1 1 97 ILE N N 15.512 0.536 -3.156 1.00 . A A . 97 ILE N 1 1
4 7787 1 1 97 ILE O O 12.902 1.435 -4.037 1.00 . A A . 97 ILE O 1 1
4 7788 1 1 98 VAL C C 12.766 1.085 -7.857 1.00 . A A . 98 VAL C 1 1
4 7789 1 1 98 VAL CA C 13.293 1.753 -6.622 1.00 . A A . 98 VAL CA 1 1
4 7790 1 1 98 VAL CB C 14.193 2.955 -6.947 1.00 . A A . 98 VAL CB 1 1
4 7791 1 1 98 VAL CG1 C 14.505 3.715 -5.657 1.00 . A A . 98 VAL CG1 1 1
4 7792 1 1 98 VAL CG2 C 15.465 2.506 -7.639 1.00 . A A . 98 VAL CG2 1 1
4 7793 1 1 98 VAL H H 14.618 0.154 -6.218 1.00 . A A . 98 VAL H 1 1
4 7794 1 1 98 VAL HA H 12.445 2.124 -6.037 1.00 . A A . 98 VAL HA 1 1
4 7795 1 1 98 VAL HB H 13.653 3.608 -7.615 1.00 . A A . 98 VAL HB 1 1
4 7796 1 1 98 VAL HG11 H 15.153 4.554 -5.865 1.00 . A A . 98 VAL HG11 1 1
4 7797 1 1 98 VAL HG12 H 14.990 3.045 -4.951 1.00 . A A . 98 VAL HG12 1 1
4 7798 1 1 98 VAL HG13 H 13.574 4.073 -5.219 1.00 . A A . 98 VAL HG13 1 1
4 7799 1 1 98 VAL HG21 H 16.071 3.367 -7.875 1.00 . A A . 98 VAL HG21 1 1
4 7800 1 1 98 VAL HG22 H 15.202 1.985 -8.548 1.00 . A A . 98 VAL HG22 1 1
4 7801 1 1 98 VAL HG23 H 16.014 1.842 -6.988 1.00 . A A . 98 VAL HG23 1 1
4 7802 1 1 98 VAL N N 13.973 0.782 -5.817 1.00 . A A . 98 VAL N 1 1
4 7803 1 1 98 VAL O O 13.531 0.560 -8.666 1.00 . A A . 98 VAL O 1 1
4 7804 1 1 99 ASP C C 10.763 -1.189 -8.634 1.00 . A A . 99 ASP C 1 1
4 7805 1 1 99 ASP CA C 10.746 0.299 -8.987 1.00 . A A . 99 ASP CA 1 1
4 7806 1 1 99 ASP CB C 11.378 0.550 -10.366 1.00 . A A . 99 ASP CB 1 1
4 7807 1 1 99 ASP CG C 10.707 -0.181 -11.517 1.00 . A A . 99 ASP CG 1 1
4 7808 1 1 99 ASP H H 10.926 1.565 -7.262 1.00 . A A . 99 ASP H 1 1
4 7809 1 1 99 ASP HA H 9.724 0.639 -9.000 1.00 . A A . 99 ASP HA 1 1
4 7810 1 1 99 ASP HB2 H 11.339 1.594 -10.566 1.00 . A A . 99 ASP HB2 1 1
4 7811 1 1 99 ASP HB3 H 12.414 0.242 -10.330 1.00 . A A . 99 ASP HB3 1 1
4 7812 1 1 99 ASP N N 11.448 1.057 -7.942 1.00 . A A . 99 ASP N 1 1
4 7813 1 1 99 ASP O O 10.922 -2.058 -9.490 1.00 . A A . 99 ASP O 1 1
4 7814 1 1 99 ASP OD1 O 11.425 -0.862 -12.284 1.00 . A A . 99 ASP OD1 1 1
4 7815 1 1 99 ASP OD2 O 9.475 -0.078 -11.672 1.00 . A A . 99 ASP OD2 1 1
4 7816 1 1 100 GLY C C 11.941 -3.508 -7.014 1.00 . A A . 100 GLY C 1 1
4 7817 1 1 100 GLY CA C 10.599 -2.845 -6.879 1.00 . A A . 100 GLY CA 1 1
4 7818 1 1 100 GLY H H 10.448 -0.741 -6.711 1.00 . A A . 100 GLY H 1 1
4 7819 1 1 100 GLY HA2 H 10.303 -2.867 -5.846 1.00 . A A . 100 GLY HA2 1 1
4 7820 1 1 100 GLY HA3 H 9.886 -3.404 -7.450 1.00 . A A . 100 GLY HA3 1 1
4 7821 1 1 100 GLY N N 10.598 -1.474 -7.348 1.00 . A A . 100 GLY N 1 1
4 7822 1 1 100 GLY O O 12.083 -4.693 -6.732 1.00 . A A . 100 GLY O 1 1
4 7823 1 1 101 VAL C C 15.230 -2.388 -6.955 1.00 . A A . 101 VAL C 1 1
4 7824 1 1 101 VAL CA C 14.238 -3.278 -7.636 1.00 . A A . 101 VAL CA 1 1
4 7825 1 1 101 VAL CB C 14.596 -3.466 -9.117 1.00 . A A . 101 VAL CB 1 1
4 7826 1 1 101 VAL CG1 C 14.485 -2.151 -9.881 1.00 . A A . 101 VAL CG1 1 1
4 7827 1 1 101 VAL CG2 C 15.990 -4.068 -9.256 1.00 . A A . 101 VAL CG2 1 1
4 7828 1 1 101 VAL H H 12.749 -1.819 -7.689 1.00 . A A . 101 VAL H 1 1
4 7829 1 1 101 VAL HA H 14.280 -4.245 -7.150 1.00 . A A . 101 VAL HA 1 1
4 7830 1 1 101 VAL HB H 13.882 -4.163 -9.534 1.00 . A A . 101 VAL HB 1 1
4 7831 1 1 101 VAL HG11 H 14.787 -2.302 -10.906 1.00 . A A . 101 VAL HG11 1 1
4 7832 1 1 101 VAL HG12 H 15.124 -1.411 -9.420 1.00 . A A . 101 VAL HG12 1 1
4 7833 1 1 101 VAL HG13 H 13.461 -1.803 -9.854 1.00 . A A . 101 VAL HG13 1 1
4 7834 1 1 101 VAL HG21 H 16.276 -4.084 -10.297 1.00 . A A . 101 VAL HG21 1 1
4 7835 1 1 101 VAL HG22 H 15.984 -5.076 -8.868 1.00 . A A . 101 VAL HG22 1 1
4 7836 1 1 101 VAL HG23 H 16.700 -3.473 -8.692 1.00 . A A . 101 VAL HG23 1 1
4 7837 1 1 101 VAL N N 12.918 -2.757 -7.468 1.00 . A A . 101 VAL N 1 1
4 7838 1 1 101 VAL O O 15.182 -1.164 -7.029 1.00 . A A . 101 VAL O 1 1
4 7839 1 1 102 LEU C C 18.111 -1.656 -6.338 1.00 . A A . 102 LEU C 1 1
4 7840 1 1 102 LEU CA C 17.115 -2.426 -5.492 1.00 . A A . 102 LEU CA 1 1
4 7841 1 1 102 LEU CB C 17.811 -3.537 -4.737 1.00 . A A . 102 LEU CB 1 1
4 7842 1 1 102 LEU CD1 C 19.502 -2.372 -3.330 1.00 . A A . 102 LEU CD1 1 1
4 7843 1 1 102 LEU CD2 C 19.997 -4.648 -4.191 1.00 . A A . 102 LEU CD2 1 1
4 7844 1 1 102 LEU CG C 19.300 -3.334 -4.477 1.00 . A A . 102 LEU CG 1 1
4 7845 1 1 102 LEU H H 16.091 -4.013 -6.327 1.00 . A A . 102 LEU H 1 1
4 7846 1 1 102 LEU HA H 16.634 -1.759 -4.785 1.00 . A A . 102 LEU HA 1 1
4 7847 1 1 102 LEU HB2 H 17.315 -3.640 -3.788 1.00 . A A . 102 LEU HB2 1 1
4 7848 1 1 102 LEU HB3 H 17.675 -4.449 -5.301 1.00 . A A . 102 LEU HB3 1 1
4 7849 1 1 102 LEU HD11 H 18.811 -2.612 -2.531 1.00 . A A . 102 LEU HD11 1 1
4 7850 1 1 102 LEU HD12 H 19.323 -1.356 -3.673 1.00 . A A . 102 LEU HD12 1 1
4 7851 1 1 102 LEU HD13 H 20.517 -2.454 -2.964 1.00 . A A . 102 LEU HD13 1 1
4 7852 1 1 102 LEU HD21 H 19.786 -5.356 -4.979 1.00 . A A . 102 LEU HD21 1 1
4 7853 1 1 102 LEU HD22 H 19.644 -5.045 -3.242 1.00 . A A . 102 LEU HD22 1 1
4 7854 1 1 102 LEU HD23 H 21.060 -4.474 -4.131 1.00 . A A . 102 LEU HD23 1 1
4 7855 1 1 102 LEU HG H 19.750 -2.900 -5.358 1.00 . A A . 102 LEU HG 1 1
4 7856 1 1 102 LEU N N 16.116 -3.044 -6.290 1.00 . A A . 102 LEU N 1 1
4 7857 1 1 102 LEU O O 18.374 -1.982 -7.498 1.00 . A A . 102 LEU O 1 1
4 7858 1 1 103 ASP C C 20.996 -0.271 -5.662 1.00 . A A . 103 ASP C 1 1
4 7859 1 1 103 ASP CA C 19.705 0.155 -6.295 1.00 . A A . 103 ASP CA 1 1
4 7860 1 1 103 ASP CB C 19.508 1.622 -5.961 1.00 . A A . 103 ASP CB 1 1
4 7861 1 1 103 ASP CG C 19.862 2.555 -7.099 1.00 . A A . 103 ASP CG 1 1
4 7862 1 1 103 ASP H H 18.392 -0.476 -4.803 1.00 . A A . 103 ASP H 1 1
4 7863 1 1 103 ASP HA H 19.732 0.007 -7.361 1.00 . A A . 103 ASP HA 1 1
4 7864 1 1 103 ASP HB2 H 18.495 1.790 -5.663 1.00 . A A . 103 ASP HB2 1 1
4 7865 1 1 103 ASP HB3 H 20.153 1.848 -5.132 1.00 . A A . 103 ASP HB3 1 1
4 7866 1 1 103 ASP N N 18.661 -0.648 -5.715 1.00 . A A . 103 ASP N 1 1
4 7867 1 1 103 ASP O O 21.360 0.226 -4.621 1.00 . A A . 103 ASP O 1 1
4 7868 1 1 103 ASP OD1 O 19.011 2.778 -7.987 1.00 . A A . 103 ASP OD1 1 1
4 7869 1 1 103 ASP OD2 O 21.005 3.057 -7.128 1.00 . A A . 103 ASP OD2 1 1
4 7870 1 1 104 THR C C 23.987 -0.617 -5.851 1.00 . A A . 104 THR C 1 1
4 7871 1 1 104 THR CA C 22.944 -1.695 -5.783 1.00 . A A . 104 THR CA 1 1
4 7872 1 1 104 THR CB C 23.390 -2.902 -6.598 1.00 . A A . 104 THR CB 1 1
4 7873 1 1 104 THR CG2 C 22.160 -3.640 -7.049 1.00 . A A . 104 THR CG2 1 1
4 7874 1 1 104 THR H H 21.326 -1.516 -7.119 1.00 . A A . 104 THR H 1 1
4 7875 1 1 104 THR HA H 22.804 -1.998 -4.766 1.00 . A A . 104 THR HA 1 1
4 7876 1 1 104 THR HB H 23.983 -3.544 -5.975 1.00 . A A . 104 THR HB 1 1
4 7877 1 1 104 THR HG1 H 25.084 -2.522 -7.545 1.00 . A A . 104 THR HG1 1 1
4 7878 1 1 104 THR HG21 H 21.604 -2.993 -7.712 1.00 . A A . 104 THR HG21 1 1
4 7879 1 1 104 THR HG22 H 21.550 -3.873 -6.185 1.00 . A A . 104 THR HG22 1 1
4 7880 1 1 104 THR HG23 H 22.439 -4.543 -7.562 1.00 . A A . 104 THR HG23 1 1
4 7881 1 1 104 THR N N 21.680 -1.175 -6.293 1.00 . A A . 104 THR N 1 1
4 7882 1 1 104 THR O O 25.073 -0.704 -5.278 1.00 . A A . 104 THR O 1 1
4 7883 1 1 104 THR OG1 O 24.139 -2.496 -7.752 1.00 . A A . 104 THR OG1 1 1
4 7884 1 1 105 ASN C C 24.288 2.491 -5.556 1.00 . A A . 105 ASN C 1 1
4 7885 1 1 105 ASN CA C 24.402 1.584 -6.755 1.00 . A A . 105 ASN CA 1 1
4 7886 1 1 105 ASN CB C 23.905 2.303 -7.989 1.00 . A A . 105 ASN CB 1 1
4 7887 1 1 105 ASN CG C 24.937 3.216 -8.603 1.00 . A A . 105 ASN CG 1 1
4 7888 1 1 105 ASN H H 22.702 0.371 -6.954 1.00 . A A . 105 ASN H 1 1
4 7889 1 1 105 ASN HA H 25.410 1.269 -6.888 1.00 . A A . 105 ASN HA 1 1
4 7890 1 1 105 ASN HB2 H 23.608 1.569 -8.706 1.00 . A A . 105 ASN HB2 1 1
4 7891 1 1 105 ASN HB3 H 23.045 2.899 -7.723 1.00 . A A . 105 ASN HB3 1 1
4 7892 1 1 105 ASN HD21 H 25.659 1.702 -9.650 1.00 . A A . 105 ASN HD21 1 1
4 7893 1 1 105 ASN HD22 H 26.453 3.223 -9.872 1.00 . A A . 105 ASN HD22 1 1
4 7894 1 1 105 ASN N N 23.596 0.411 -6.551 1.00 . A A . 105 ASN N 1 1
4 7895 1 1 105 ASN ND2 N 25.764 2.661 -9.462 1.00 . A A . 105 ASN ND2 1 1
4 7896 1 1 105 ASN O O 24.969 3.510 -5.436 1.00 . A A . 105 ASN O 1 1
4 7897 1 1 105 ASN OD1 O 24.987 4.410 -8.301 1.00 . A A . 105 ASN OD1 1 1
4 7898 1 1 106 ALA C C 24.199 2.764 -2.463 1.00 . A A . 106 ALA C 1 1
4 7899 1 1 106 ALA CA C 23.095 2.860 -3.478 1.00 . A A . 106 ALA CA 1 1
4 7900 1 1 106 ALA CB C 21.779 2.432 -2.863 1.00 . A A . 106 ALA CB 1 1
4 7901 1 1 106 ALA H H 22.931 1.235 -4.866 1.00 . A A . 106 ALA H 1 1
4 7902 1 1 106 ALA HA H 23.006 3.904 -3.741 1.00 . A A . 106 ALA HA 1 1
4 7903 1 1 106 ALA HB1 H 21.003 2.432 -3.621 1.00 . A A . 106 ALA HB1 1 1
4 7904 1 1 106 ALA HB2 H 21.512 3.122 -2.076 1.00 . A A . 106 ALA HB2 1 1
4 7905 1 1 106 ALA HB3 H 21.880 1.435 -2.450 1.00 . A A . 106 ALA HB3 1 1
4 7906 1 1 106 ALA N N 23.398 2.096 -4.684 1.00 . A A . 106 ALA N 1 1
4 7907 1 1 106 ALA O O 25.181 2.040 -2.628 1.00 . A A . 106 ALA O 1 1
4 7908 1 1 107 LYS C C 24.501 3.621 0.958 1.00 . A A . 107 LYS C 1 1
4 7909 1 1 107 LYS CA C 25.033 3.740 -0.434 1.00 . A A . 107 LYS CA 1 1
4 7910 1 1 107 LYS CB C 25.576 5.136 -0.619 1.00 . A A . 107 LYS CB 1 1
4 7911 1 1 107 LYS CD C 27.928 4.468 -0.941 1.00 . A A . 107 LYS CD 1 1
4 7912 1 1 107 LYS CE C 28.337 5.097 0.384 1.00 . A A . 107 LYS CE 1 1
4 7913 1 1 107 LYS CG C 26.745 5.199 -1.550 1.00 . A A . 107 LYS CG 1 1
4 7914 1 1 107 LYS H H 23.124 3.904 -1.269 1.00 . A A . 107 LYS H 1 1
4 7915 1 1 107 LYS HA H 25.821 3.026 -0.585 1.00 . A A . 107 LYS HA 1 1
4 7916 1 1 107 LYS HB2 H 24.794 5.768 -1.004 1.00 . A A . 107 LYS HB2 1 1
4 7917 1 1 107 LYS HB3 H 25.886 5.510 0.336 1.00 . A A . 107 LYS HB3 1 1
4 7918 1 1 107 LYS HD2 H 27.644 3.439 -0.760 1.00 . A A . 107 LYS HD2 1 1
4 7919 1 1 107 LYS HD3 H 28.760 4.505 -1.625 1.00 . A A . 107 LYS HD3 1 1
4 7920 1 1 107 LYS HE2 H 28.431 6.164 0.246 1.00 . A A . 107 LYS HE2 1 1
4 7921 1 1 107 LYS HE3 H 27.563 4.896 1.120 1.00 . A A . 107 LYS HE3 1 1
4 7922 1 1 107 LYS HG2 H 26.463 4.734 -2.490 1.00 . A A . 107 LYS HG2 1 1
4 7923 1 1 107 LYS HG3 H 27.007 6.236 -1.710 1.00 . A A . 107 LYS HG3 1 1
4 7924 1 1 107 LYS HZ1 H 29.871 4.992 1.794 1.00 . A A . 107 LYS HZ1 1 1
4 7925 1 1 107 LYS HZ2 H 30.388 4.766 0.205 1.00 . A A . 107 LYS HZ2 1 1
4 7926 1 1 107 LYS HZ3 H 29.566 3.528 1.006 1.00 . A A . 107 LYS HZ3 1 1
4 7927 1 1 107 LYS N N 24.004 3.505 -1.405 1.00 . A A . 107 LYS N 1 1
4 7928 1 1 107 LYS NZ N 29.629 4.558 0.882 1.00 . A A . 107 LYS NZ 1 1
4 7929 1 1 107 LYS O O 23.975 4.584 1.489 1.00 . A A . 107 LYS O 1 1
4 7930 1 1 108 ALA C C 24.901 3.203 3.840 1.00 . A A . 108 ALA C 1 1
4 7931 1 1 108 ALA CA C 24.154 2.269 2.896 1.00 . A A . 108 ALA CA 1 1
4 7932 1 1 108 ALA CB C 24.294 0.809 3.301 1.00 . A A . 108 ALA CB 1 1
4 7933 1 1 108 ALA H H 25.120 1.736 1.090 1.00 . A A . 108 ALA H 1 1
4 7934 1 1 108 ALA HA H 23.097 2.531 2.908 1.00 . A A . 108 ALA HA 1 1
4 7935 1 1 108 ALA HB1 H 25.339 0.557 3.381 1.00 . A A . 108 ALA HB1 1 1
4 7936 1 1 108 ALA HB2 H 23.828 0.180 2.549 1.00 . A A . 108 ALA HB2 1 1
4 7937 1 1 108 ALA HB3 H 23.807 0.651 4.252 1.00 . A A . 108 ALA HB3 1 1
4 7938 1 1 108 ALA N N 24.647 2.466 1.552 1.00 . A A . 108 ALA N 1 1
4 7939 1 1 108 ALA O O 26.066 2.975 4.165 1.00 . A A . 108 ALA O 1 1
4 7940 1 1 109 LYS C C 25.445 4.816 6.302 1.00 . A A . 109 LYS C 1 1
4 7941 1 1 109 LYS CA C 24.756 5.345 5.049 1.00 . A A . 109 LYS CA 1 1
4 7942 1 1 109 LYS CB C 23.613 6.256 5.476 1.00 . A A . 109 LYS CB 1 1
4 7943 1 1 109 LYS CD C 22.210 8.254 4.907 1.00 . A A . 109 LYS CD 1 1
4 7944 1 1 109 LYS CE C 20.846 7.606 4.869 1.00 . A A . 109 LYS CE 1 1
4 7945 1 1 109 LYS CG C 23.282 7.292 4.434 1.00 . A A . 109 LYS CG 1 1
4 7946 1 1 109 LYS H H 23.294 4.399 3.861 1.00 . A A . 109 LYS H 1 1
4 7947 1 1 109 LYS HA H 25.446 5.927 4.458 1.00 . A A . 109 LYS HA 1 1
4 7948 1 1 109 LYS HB2 H 22.732 5.649 5.652 1.00 . A A . 109 LYS HB2 1 1
4 7949 1 1 109 LYS HB3 H 23.881 6.760 6.388 1.00 . A A . 109 LYS HB3 1 1
4 7950 1 1 109 LYS HD2 H 22.429 8.553 5.920 1.00 . A A . 109 LYS HD2 1 1
4 7951 1 1 109 LYS HD3 H 22.208 9.121 4.264 1.00 . A A . 109 LYS HD3 1 1
4 7952 1 1 109 LYS HE2 H 20.617 7.353 3.839 1.00 . A A . 109 LYS HE2 1 1
4 7953 1 1 109 LYS HE3 H 20.871 6.702 5.465 1.00 . A A . 109 LYS HE3 1 1
4 7954 1 1 109 LYS HG2 H 24.173 7.844 4.208 1.00 . A A . 109 LYS HG2 1 1
4 7955 1 1 109 LYS HG3 H 22.934 6.785 3.549 1.00 . A A . 109 LYS HG3 1 1
4 7956 1 1 109 LYS HZ1 H 18.869 8.018 5.395 1.00 . A A . 109 LYS HZ1 1 1
4 7957 1 1 109 LYS HZ2 H 19.711 9.357 4.796 1.00 . A A . 109 LYS HZ2 1 1
4 7958 1 1 109 LYS HZ3 H 20.013 8.804 6.362 1.00 . A A . 109 LYS HZ3 1 1
4 7959 1 1 109 LYS N N 24.223 4.293 4.197 1.00 . A A . 109 LYS N 1 1
4 7960 1 1 109 LYS NZ N 19.787 8.509 5.391 1.00 . A A . 109 LYS NZ 1 1
4 7961 1 1 109 LYS O O 25.250 3.674 6.713 1.00 . A A . 109 LYS O 1 1
4 7962 1 1 110 SER C C 25.786 5.346 9.326 1.00 . A A . 110 SER C 1 1
4 7963 1 1 110 SER CA C 26.831 5.395 8.225 1.00 . A A . 110 SER CA 1 1
4 7964 1 1 110 SER CB C 27.874 6.455 8.549 1.00 . A A . 110 SER CB 1 1
4 7965 1 1 110 SER H H 26.355 6.576 6.539 1.00 . A A . 110 SER H 1 1
4 7966 1 1 110 SER HA H 27.299 4.438 8.150 1.00 . A A . 110 SER HA 1 1
4 7967 1 1 110 SER HB2 H 27.374 7.387 8.761 1.00 . A A . 110 SER HB2 1 1
4 7968 1 1 110 SER HB3 H 28.441 6.145 9.413 1.00 . A A . 110 SER HB3 1 1
4 7969 1 1 110 SER HG H 29.161 5.797 7.223 1.00 . A A . 110 SER HG 1 1
4 7970 1 1 110 SER N N 26.203 5.693 6.943 1.00 . A A . 110 SER N 1 1
4 7971 1 1 110 SER O O 26.090 5.130 10.500 1.00 . A A . 110 SER O 1 1
4 7972 1 1 110 SER OG O 28.762 6.645 7.458 1.00 . A A . 110 SER OG 1 1
4 7973 1 1 111 ASP C C 22.493 4.465 9.506 1.00 . A A . 111 ASP C 1 1
4 7974 1 1 111 ASP CA C 23.443 5.604 9.834 1.00 . A A . 111 ASP CA 1 1
4 7975 1 1 111 ASP CB C 22.744 6.958 9.721 1.00 . A A . 111 ASP CB 1 1
4 7976 1 1 111 ASP CG C 21.618 7.134 10.723 1.00 . A A . 111 ASP CG 1 1
4 7977 1 1 111 ASP H H 24.385 5.653 7.970 1.00 . A A . 111 ASP H 1 1
4 7978 1 1 111 ASP HA H 23.825 5.477 10.834 1.00 . A A . 111 ASP HA 1 1
4 7979 1 1 111 ASP HB2 H 23.475 7.734 9.885 1.00 . A A . 111 ASP HB2 1 1
4 7980 1 1 111 ASP HB3 H 22.337 7.060 8.726 1.00 . A A . 111 ASP HB3 1 1
4 7981 1 1 111 ASP N N 24.554 5.559 8.924 1.00 . A A . 111 ASP N 1 1
4 7982 1 1 111 ASP O O 21.602 4.141 10.289 1.00 . A A . 111 ASP O 1 1
4 7983 1 1 111 ASP OD1 O 20.439 7.003 10.327 1.00 . A A . 111 ASP OD1 1 1
4 7984 1 1 111 ASP OD2 O 21.902 7.415 11.908 1.00 . A A . 111 ASP OD2 1 1
4 7985 1 1 112 ALA C C 21.924 1.653 9.011 1.00 . A A . 112 ALA C 1 1
4 7986 1 1 112 ALA CA C 21.960 2.689 7.913 1.00 . A A . 112 ALA CA 1 1
4 7987 1 1 112 ALA CB C 22.557 2.076 6.662 1.00 . A A . 112 ALA CB 1 1
4 7988 1 1 112 ALA H H 23.333 4.262 7.686 1.00 . A A . 112 ALA H 1 1
4 7989 1 1 112 ALA HA H 20.937 2.992 7.690 1.00 . A A . 112 ALA HA 1 1
4 7990 1 1 112 ALA HB1 H 23.624 1.971 6.784 1.00 . A A . 112 ALA HB1 1 1
4 7991 1 1 112 ALA HB2 H 22.342 2.713 5.813 1.00 . A A . 112 ALA HB2 1 1
4 7992 1 1 112 ALA HB3 H 22.113 1.102 6.500 1.00 . A A . 112 ALA HB3 1 1
4 7993 1 1 112 ALA N N 22.694 3.872 8.319 1.00 . A A . 112 ALA N 1 1
4 7994 1 1 112 ALA O O 22.946 1.130 9.457 1.00 . A A . 112 ALA O 1 1
4 7995 1 1 113 LYS C C 19.200 -0.342 10.029 1.00 . A A . 113 LYS C 1 1
4 7996 1 1 113 LYS CA C 20.415 0.452 10.456 1.00 . A A . 113 LYS CA 1 1
4 7997 1 1 113 LYS CB C 20.144 1.192 11.741 1.00 . A A . 113 LYS CB 1 1
4 7998 1 1 113 LYS CD C 20.553 1.355 14.215 1.00 . A A . 113 LYS CD 1 1
4 7999 1 1 113 LYS CE C 21.175 2.743 14.164 1.00 . A A . 113 LYS CE 1 1
4 8000 1 1 113 LYS CG C 20.822 0.568 12.942 1.00 . A A . 113 LYS CG 1 1
4 8001 1 1 113 LYS H H 19.988 1.905 9.031 1.00 . A A . 113 LYS H 1 1
4 8002 1 1 113 LYS HA H 21.252 -0.207 10.580 1.00 . A A . 113 LYS HA 1 1
4 8003 1 1 113 LYS HB2 H 20.491 2.210 11.624 1.00 . A A . 113 LYS HB2 1 1
4 8004 1 1 113 LYS HB3 H 19.082 1.199 11.913 1.00 . A A . 113 LYS HB3 1 1
4 8005 1 1 113 LYS HD2 H 19.486 1.456 14.344 1.00 . A A . 113 LYS HD2 1 1
4 8006 1 1 113 LYS HD3 H 20.967 0.816 15.053 1.00 . A A . 113 LYS HD3 1 1
4 8007 1 1 113 LYS HE2 H 20.764 3.278 13.322 1.00 . A A . 113 LYS HE2 1 1
4 8008 1 1 113 LYS HE3 H 20.926 3.267 15.074 1.00 . A A . 113 LYS HE3 1 1
4 8009 1 1 113 LYS HG2 H 20.453 -0.441 13.063 1.00 . A A . 113 LYS HG2 1 1
4 8010 1 1 113 LYS HG3 H 21.885 0.543 12.761 1.00 . A A . 113 LYS HG3 1 1
4 8011 1 1 113 LYS HZ1 H 23.076 2.192 14.835 1.00 . A A . 113 LYS HZ1 1 1
4 8012 1 1 113 LYS HZ2 H 23.046 3.657 13.990 1.00 . A A . 113 LYS HZ2 1 1
4 8013 1 1 113 LYS HZ3 H 22.919 2.195 13.152 1.00 . A A . 113 LYS HZ3 1 1
4 8014 1 1 113 LYS N N 20.722 1.400 9.431 1.00 . A A . 113 LYS N 1 1
4 8015 1 1 113 LYS NZ N 22.656 2.692 14.025 1.00 . A A . 113 LYS NZ 1 1
4 8016 1 1 113 LYS O O 18.063 0.125 10.119 1.00 . A A . 113 LYS O 1 1
4 8017 1 1 114 PHE C C 17.635 -3.199 9.762 1.00 . A A . 114 PHE C 1 1
4 8018 1 1 114 PHE CA C 18.455 -2.305 8.861 1.00 . A A . 114 PHE CA 1 1
4 8019 1 1 114 PHE CB C 19.099 -3.133 7.778 1.00 . A A . 114 PHE CB 1 1
4 8020 1 1 114 PHE CD1 C 20.865 -1.778 6.690 1.00 . A A . 114 PHE CD1 1 1
4 8021 1 1 114 PHE CD2 C 18.783 -2.046 5.567 1.00 . A A . 114 PHE CD2 1 1
4 8022 1 1 114 PHE CE1 C 21.328 -1.011 5.661 1.00 . A A . 114 PHE CE1 1 1
4 8023 1 1 114 PHE CE2 C 19.242 -1.275 4.531 1.00 . A A . 114 PHE CE2 1 1
4 8024 1 1 114 PHE CG C 19.591 -2.302 6.656 1.00 . A A . 114 PHE CG 1 1
4 8025 1 1 114 PHE CZ C 20.493 -0.759 4.564 1.00 . A A . 114 PHE CZ 1 1
4 8026 1 1 114 PHE H H 20.362 -1.896 9.656 1.00 . A A . 114 PHE H 1 1
4 8027 1 1 114 PHE HA H 17.791 -1.613 8.379 1.00 . A A . 114 PHE HA 1 1
4 8028 1 1 114 PHE HB2 H 19.935 -3.672 8.184 1.00 . A A . 114 PHE HB2 1 1
4 8029 1 1 114 PHE HB3 H 18.376 -3.828 7.383 1.00 . A A . 114 PHE HB3 1 1
4 8030 1 1 114 PHE HD1 H 21.503 -1.975 7.542 1.00 . A A . 114 PHE HD1 1 1
4 8031 1 1 114 PHE HD2 H 17.786 -2.461 5.533 1.00 . A A . 114 PHE HD2 1 1
4 8032 1 1 114 PHE HE1 H 22.324 -0.609 5.702 1.00 . A A . 114 PHE HE1 1 1
4 8033 1 1 114 PHE HE2 H 18.606 -1.077 3.688 1.00 . A A . 114 PHE HE2 1 1
4 8034 1 1 114 PHE HZ H 20.837 -0.153 3.752 1.00 . A A . 114 PHE HZ 1 1
4 8035 1 1 114 PHE N N 19.459 -1.531 9.552 1.00 . A A . 114 PHE N 1 1
4 8036 1 1 114 PHE O O 18.053 -3.603 10.849 1.00 . A A . 114 PHE O 1 1
4 8037 1 1 115 THR C C 15.096 -5.371 8.767 1.00 . A A . 115 THR C 1 1
4 8038 1 1 115 THR CA C 15.543 -4.427 9.852 1.00 . A A . 115 THR CA 1 1
4 8039 1 1 115 THR CB C 14.334 -3.716 10.489 1.00 . A A . 115 THR CB 1 1
4 8040 1 1 115 THR CG2 C 14.616 -3.360 11.939 1.00 . A A . 115 THR CG2 1 1
4 8041 1 1 115 THR H H 16.187 -3.050 8.430 1.00 . A A . 115 THR H 1 1
4 8042 1 1 115 THR HA H 16.052 -4.993 10.610 1.00 . A A . 115 THR HA 1 1
4 8043 1 1 115 THR HB H 13.484 -4.384 10.456 1.00 . A A . 115 THR HB 1 1
4 8044 1 1 115 THR HG1 H 14.836 -2.135 9.421 1.00 . A A . 115 THR HG1 1 1
4 8045 1 1 115 THR HG21 H 15.474 -2.706 11.988 1.00 . A A . 115 THR HG21 1 1
4 8046 1 1 115 THR HG22 H 14.816 -4.262 12.498 1.00 . A A . 115 THR HG22 1 1
4 8047 1 1 115 THR HG23 H 13.758 -2.859 12.360 1.00 . A A . 115 THR HG23 1 1
4 8048 1 1 115 THR N N 16.455 -3.486 9.265 1.00 . A A . 115 THR N 1 1
4 8049 1 1 115 THR O O 14.873 -4.954 7.630 1.00 . A A . 115 THR O 1 1
4 8050 1 1 115 THR OG1 O 14.021 -2.528 9.753 1.00 . A A . 115 THR OG1 1 1
4 8051 1 1 116 ASP C C 13.106 -7.553 7.994 1.00 . A A . 116 ASP C 1 1
4 8052 1 1 116 ASP CA C 14.595 -7.661 8.174 1.00 . A A . 116 ASP CA 1 1
4 8053 1 1 116 ASP CB C 14.985 -9.036 8.688 1.00 . A A . 116 ASP CB 1 1
4 8054 1 1 116 ASP CG C 16.436 -9.363 8.417 1.00 . A A . 116 ASP CG 1 1
4 8055 1 1 116 ASP H H 15.287 -6.903 10.006 1.00 . A A . 116 ASP H 1 1
4 8056 1 1 116 ASP HA H 15.069 -7.477 7.223 1.00 . A A . 116 ASP HA 1 1
4 8057 1 1 116 ASP HB2 H 14.829 -9.053 9.756 1.00 . A A . 116 ASP HB2 1 1
4 8058 1 1 116 ASP HB3 H 14.366 -9.783 8.220 1.00 . A A . 116 ASP HB3 1 1
4 8059 1 1 116 ASP N N 15.037 -6.642 9.101 1.00 . A A . 116 ASP N 1 1
4 8060 1 1 116 ASP O O 12.334 -8.431 8.380 1.00 . A A . 116 ASP O 1 1
4 8061 1 1 116 ASP OD1 O 17.284 -9.120 9.300 1.00 . A A . 116 ASP OD1 1 1
4 8062 1 1 116 ASP OD2 O 16.741 -9.863 7.316 1.00 . A A . 116 ASP OD2 1 1
4 8063 1 1 117 ILE C C 10.570 -6.983 6.435 1.00 . A A . 117 ILE C 1 1
4 8064 1 1 117 ILE CA C 11.363 -6.047 7.290 1.00 . A A . 117 ILE CA 1 1
4 8065 1 1 117 ILE CB C 11.243 -4.623 6.747 1.00 . A A . 117 ILE CB 1 1
4 8066 1 1 117 ILE CD1 C 11.529 -2.220 7.513 1.00 . A A . 117 ILE CD1 1 1
4 8067 1 1 117 ILE CG1 C 11.827 -3.676 7.778 1.00 . A A . 117 ILE CG1 1 1
4 8068 1 1 117 ILE CG2 C 9.788 -4.278 6.431 1.00 . A A . 117 ILE CG2 1 1
4 8069 1 1 117 ILE H H 13.433 -5.873 7.015 1.00 . A A . 117 ILE H 1 1
4 8070 1 1 117 ILE HA H 10.949 -6.049 8.282 1.00 . A A . 117 ILE HA 1 1
4 8071 1 1 117 ILE HB H 11.820 -4.557 5.838 1.00 . A A . 117 ILE HB 1 1
4 8072 1 1 117 ILE HD11 H 11.979 -1.928 6.576 1.00 . A A . 117 ILE HD11 1 1
4 8073 1 1 117 ILE HD12 H 11.939 -1.620 8.312 1.00 . A A . 117 ILE HD12 1 1
4 8074 1 1 117 ILE HD13 H 10.461 -2.072 7.460 1.00 . A A . 117 ILE HD13 1 1
4 8075 1 1 117 ILE HG12 H 11.443 -3.940 8.753 1.00 . A A . 117 ILE HG12 1 1
4 8076 1 1 117 ILE HG13 H 12.895 -3.795 7.785 1.00 . A A . 117 ILE HG13 1 1
4 8077 1 1 117 ILE HG21 H 9.723 -3.243 6.100 1.00 . A A . 117 ILE HG21 1 1
4 8078 1 1 117 ILE HG22 H 9.191 -4.415 7.319 1.00 . A A . 117 ILE HG22 1 1
4 8079 1 1 117 ILE HG23 H 9.422 -4.932 5.648 1.00 . A A . 117 ILE HG23 1 1
4 8080 1 1 117 ILE N N 12.735 -6.449 7.397 1.00 . A A . 117 ILE N 1 1
4 8081 1 1 117 ILE O O 10.901 -7.234 5.278 1.00 . A A . 117 ILE O 1 1
4 8082 1 1 118 LYS C C 7.306 -7.491 6.197 1.00 . A A . 118 LYS C 1 1
4 8083 1 1 118 LYS CA C 8.576 -8.261 6.284 1.00 . A A . 118 LYS CA 1 1
4 8084 1 1 118 LYS CB C 8.334 -9.627 6.863 1.00 . A A . 118 LYS CB 1 1
4 8085 1 1 118 LYS CD C 10.028 -10.869 5.495 1.00 . A A . 118 LYS CD 1 1
4 8086 1 1 118 LYS CE C 11.222 -11.804 5.559 1.00 . A A . 118 LYS CE 1 1
4 8087 1 1 118 LYS CG C 9.598 -10.420 6.885 1.00 . A A . 118 LYS CG 1 1
4 8088 1 1 118 LYS H H 9.475 -7.473 8.008 1.00 . A A . 118 LYS H 1 1
4 8089 1 1 118 LYS HA H 8.969 -8.366 5.287 1.00 . A A . 118 LYS HA 1 1
4 8090 1 1 118 LYS HB2 H 7.969 -9.523 7.874 1.00 . A A . 118 LYS HB2 1 1
4 8091 1 1 118 LYS HB3 H 7.600 -10.149 6.262 1.00 . A A . 118 LYS HB3 1 1
4 8092 1 1 118 LYS HD2 H 9.209 -11.373 5.004 1.00 . A A . 118 LYS HD2 1 1
4 8093 1 1 118 LYS HD3 H 10.304 -9.996 4.922 1.00 . A A . 118 LYS HD3 1 1
4 8094 1 1 118 LYS HE2 H 10.942 -12.688 6.112 1.00 . A A . 118 LYS HE2 1 1
4 8095 1 1 118 LYS HE3 H 11.498 -12.083 4.554 1.00 . A A . 118 LYS HE3 1 1
4 8096 1 1 118 LYS HG2 H 10.352 -9.772 7.272 1.00 . A A . 118 LYS HG2 1 1
4 8097 1 1 118 LYS HG3 H 9.478 -11.265 7.529 1.00 . A A . 118 LYS HG3 1 1
4 8098 1 1 118 LYS HZ1 H 13.206 -11.816 6.205 1.00 . A A . 118 LYS HZ1 1 1
4 8099 1 1 118 LYS HZ2 H 12.165 -10.946 7.212 1.00 . A A . 118 LYS HZ2 1 1
4 8100 1 1 118 LYS HZ3 H 12.652 -10.293 5.732 1.00 . A A . 118 LYS HZ3 1 1
4 8101 1 1 118 LYS N N 9.552 -7.535 7.035 1.00 . A A . 118 LYS N 1 1
4 8102 1 1 118 LYS NZ N 12.391 -11.171 6.223 1.00 . A A . 118 LYS NZ 1 1
4 8103 1 1 118 LYS O O 6.597 -7.265 7.179 1.00 . A A . 118 LYS O 1 1
4 8104 1 1 119 THR C C 4.789 -7.411 4.414 1.00 . A A . 119 THR C 1 1
4 8105 1 1 119 THR CA C 5.863 -6.390 4.645 1.00 . A A . 119 THR CA 1 1
4 8106 1 1 119 THR CB C 6.102 -5.633 3.352 1.00 . A A . 119 THR CB 1 1
4 8107 1 1 119 THR CG2 C 7.281 -4.730 3.513 1.00 . A A . 119 THR CG2 1 1
4 8108 1 1 119 THR H H 7.746 -7.241 4.302 1.00 . A A . 119 THR H 1 1
4 8109 1 1 119 THR HA H 5.582 -5.703 5.427 1.00 . A A . 119 THR HA 1 1
4 8110 1 1 119 THR HB H 5.240 -5.044 3.115 1.00 . A A . 119 THR HB 1 1
4 8111 1 1 119 THR HG1 H 7.258 -6.937 2.410 1.00 . A A . 119 THR HG1 1 1
4 8112 1 1 119 THR HG21 H 8.041 -5.254 4.065 1.00 . A A . 119 THR HG21 1 1
4 8113 1 1 119 THR HG22 H 6.983 -3.839 4.041 1.00 . A A . 119 THR HG22 1 1
4 8114 1 1 119 THR HG23 H 7.656 -4.470 2.541 1.00 . A A . 119 THR HG23 1 1
4 8115 1 1 119 THR N N 7.066 -7.070 5.002 1.00 . A A . 119 THR N 1 1
4 8116 1 1 119 THR O O 3.593 -7.106 4.410 1.00 . A A . 119 THR O 1 1
4 8117 1 1 119 THR OG1 O 6.368 -6.555 2.293 1.00 . A A . 119 THR OG1 1 1
4 8118 1 1 120 GLY C C 4.548 -9.881 2.276 1.00 . A A . 120 GLY C 1 1
4 8119 1 1 120 GLY CA C 4.367 -9.661 3.761 1.00 . A A . 120 GLY CA 1 1
4 8120 1 1 120 GLY H H 6.199 -8.843 4.421 1.00 . A A . 120 GLY H 1 1
4 8121 1 1 120 GLY HA2 H 4.564 -10.580 4.292 1.00 . A A . 120 GLY HA2 1 1
4 8122 1 1 120 GLY HA3 H 3.364 -9.344 3.950 1.00 . A A . 120 GLY HA3 1 1
4 8123 1 1 120 GLY N N 5.244 -8.638 4.229 1.00 . A A . 120 GLY N 1 1
4 8124 1 1 120 GLY O O 4.317 -10.979 1.764 1.00 . A A . 120 GLY O 1 1
4 8125 1 1 121 ASN C C 6.658 -9.472 -0.016 1.00 . A A . 121 ASN C 1 1
4 8126 1 1 121 ASN CA C 5.273 -8.908 0.167 1.00 . A A . 121 ASN CA 1 1
4 8127 1 1 121 ASN CB C 5.189 -7.513 -0.462 1.00 . A A . 121 ASN CB 1 1
4 8128 1 1 121 ASN CG C 5.267 -7.530 -1.971 1.00 . A A . 121 ASN CG 1 1
4 8129 1 1 121 ASN H H 5.182 -7.983 2.062 1.00 . A A . 121 ASN H 1 1
4 8130 1 1 121 ASN HA H 4.548 -9.563 -0.295 1.00 . A A . 121 ASN HA 1 1
4 8131 1 1 121 ASN HB2 H 4.269 -7.054 -0.178 1.00 . A A . 121 ASN HB2 1 1
4 8132 1 1 121 ASN HB3 H 6.011 -6.908 -0.092 1.00 . A A . 121 ASN HB3 1 1
4 8133 1 1 121 ASN HD21 H 5.641 -5.581 -1.968 1.00 . A A . 121 ASN HD21 1 1
4 8134 1 1 121 ASN HD22 H 5.589 -6.344 -3.524 1.00 . A A . 121 ASN HD22 1 1
4 8135 1 1 121 ASN N N 4.998 -8.834 1.588 1.00 . A A . 121 ASN N 1 1
4 8136 1 1 121 ASN ND2 N 5.524 -6.370 -2.548 1.00 . A A . 121 ASN ND2 1 1
4 8137 1 1 121 ASN O O 7.629 -8.745 -0.015 1.00 . A A . 121 ASN O 1 1
4 8138 1 1 121 ASN OD1 O 5.055 -8.557 -2.613 1.00 . A A . 121 ASN OD1 1 1
4 8139 1 1 122 THR C C 8.944 -10.949 -1.240 1.00 . A A . 122 THR C 1 1
4 8140 1 1 122 THR CA C 7.969 -11.512 -0.231 1.00 . A A . 122 THR CA 1 1
4 8141 1 1 122 THR CB C 7.712 -12.966 -0.575 1.00 . A A . 122 THR CB 1 1
4 8142 1 1 122 THR CG2 C 9.009 -13.745 -0.546 1.00 . A A . 122 THR CG2 1 1
4 8143 1 1 122 THR H H 5.886 -11.285 -0.274 1.00 . A A . 122 THR H 1 1
4 8144 1 1 122 THR HA H 8.428 -11.473 0.735 1.00 . A A . 122 THR HA 1 1
4 8145 1 1 122 THR HB H 7.315 -12.993 -1.569 1.00 . A A . 122 THR HB 1 1
4 8146 1 1 122 THR HG1 H 7.234 -13.937 1.077 1.00 . A A . 122 THR HG1 1 1
4 8147 1 1 122 THR HG21 H 8.805 -14.794 -0.693 1.00 . A A . 122 THR HG21 1 1
4 8148 1 1 122 THR HG22 H 9.496 -13.595 0.407 1.00 . A A . 122 THR HG22 1 1
4 8149 1 1 122 THR HG23 H 9.651 -13.386 -1.338 1.00 . A A . 122 THR HG23 1 1
4 8150 1 1 122 THR N N 6.720 -10.782 -0.177 1.00 . A A . 122 THR N 1 1
4 8151 1 1 122 THR O O 10.056 -10.629 -0.887 1.00 . A A . 122 THR O 1 1
4 8152 1 1 122 THR OG1 O 6.762 -13.533 0.339 1.00 . A A . 122 THR OG1 1 1
4 8153 1 1 123 GLU C C 9.906 -8.963 -3.194 1.00 . A A . 123 GLU C 1 1
4 8154 1 1 123 GLU CA C 9.420 -10.351 -3.528 1.00 . A A . 123 GLU CA 1 1
4 8155 1 1 123 GLU CB C 8.696 -10.335 -4.856 1.00 . A A . 123 GLU CB 1 1
4 8156 1 1 123 GLU CD C 7.930 -12.078 -6.510 1.00 . A A . 123 GLU CD 1 1
4 8157 1 1 123 GLU CG C 7.858 -11.571 -5.087 1.00 . A A . 123 GLU CG 1 1
4 8158 1 1 123 GLU H H 7.636 -11.104 -2.721 1.00 . A A . 123 GLU H 1 1
4 8159 1 1 123 GLU HA H 10.272 -11.008 -3.589 1.00 . A A . 123 GLU HA 1 1
4 8160 1 1 123 GLU HB2 H 8.048 -9.473 -4.878 1.00 . A A . 123 GLU HB2 1 1
4 8161 1 1 123 GLU HB3 H 9.423 -10.256 -5.647 1.00 . A A . 123 GLU HB3 1 1
4 8162 1 1 123 GLU HG2 H 8.197 -12.349 -4.419 1.00 . A A . 123 GLU HG2 1 1
4 8163 1 1 123 GLU HG3 H 6.827 -11.322 -4.861 1.00 . A A . 123 GLU HG3 1 1
4 8164 1 1 123 GLU N N 8.540 -10.842 -2.488 1.00 . A A . 123 GLU N 1 1
4 8165 1 1 123 GLU O O 10.976 -8.563 -3.612 1.00 . A A . 123 GLU O 1 1
4 8166 1 1 123 GLU OE1 O 8.981 -12.612 -6.905 1.00 . A A . 123 GLU OE1 1 1
4 8167 1 1 123 GLU OE2 O 6.933 -11.934 -7.248 1.00 . A A . 123 GLU OE2 1 1
4 8168 1 1 124 LEU C C 10.465 -7.160 -0.763 1.00 . A A . 124 LEU C 1 1
4 8169 1 1 124 LEU CA C 9.529 -6.961 -1.918 1.00 . A A . 124 LEU CA 1 1
4 8170 1 1 124 LEU CB C 8.340 -6.186 -1.424 1.00 . A A . 124 LEU CB 1 1
4 8171 1 1 124 LEU CD1 C 9.441 -3.995 -1.250 1.00 . A A . 124 LEU CD1 1 1
4 8172 1 1 124 LEU CD2 C 7.479 -4.510 0.163 1.00 . A A . 124 LEU CD2 1 1
4 8173 1 1 124 LEU CG C 8.704 -5.057 -0.493 1.00 . A A . 124 LEU CG 1 1
4 8174 1 1 124 LEU H H 8.258 -8.616 -2.134 1.00 . A A . 124 LEU H 1 1
4 8175 1 1 124 LEU HA H 10.025 -6.407 -2.701 1.00 . A A . 124 LEU HA 1 1
4 8176 1 1 124 LEU HB2 H 7.804 -5.784 -2.272 1.00 . A A . 124 LEU HB2 1 1
4 8177 1 1 124 LEU HB3 H 7.694 -6.860 -0.897 1.00 . A A . 124 LEU HB3 1 1
4 8178 1 1 124 LEU HD11 H 8.931 -3.820 -2.185 1.00 . A A . 124 LEU HD11 1 1
4 8179 1 1 124 LEU HD12 H 10.457 -4.334 -1.431 1.00 . A A . 124 LEU HD12 1 1
4 8180 1 1 124 LEU HD13 H 9.457 -3.076 -0.668 1.00 . A A . 124 LEU HD13 1 1
4 8181 1 1 124 LEU HD21 H 6.730 -4.323 -0.589 1.00 . A A . 124 LEU HD21 1 1
4 8182 1 1 124 LEU HD22 H 7.719 -3.582 0.667 1.00 . A A . 124 LEU HD22 1 1
4 8183 1 1 124 LEU HD23 H 7.092 -5.221 0.880 1.00 . A A . 124 LEU HD23 1 1
4 8184 1 1 124 LEU HG H 9.362 -5.432 0.275 1.00 . A A . 124 LEU HG 1 1
4 8185 1 1 124 LEU N N 9.121 -8.246 -2.418 1.00 . A A . 124 LEU N 1 1
4 8186 1 1 124 LEU O O 11.490 -6.521 -0.678 1.00 . A A . 124 LEU O 1 1
4 8187 1 1 125 ASP C C 12.227 -8.852 0.883 1.00 . A A . 125 ASP C 1 1
4 8188 1 1 125 ASP CA C 10.844 -8.394 1.292 1.00 . A A . 125 ASP CA 1 1
4 8189 1 1 125 ASP CB C 10.106 -9.483 2.080 1.00 . A A . 125 ASP CB 1 1
4 8190 1 1 125 ASP CG C 8.880 -8.958 2.818 1.00 . A A . 125 ASP CG 1 1
4 8191 1 1 125 ASP H H 9.250 -8.555 -0.048 1.00 . A A . 125 ASP H 1 1
4 8192 1 1 125 ASP HA H 10.928 -7.509 1.896 1.00 . A A . 125 ASP HA 1 1
4 8193 1 1 125 ASP HB2 H 9.777 -10.248 1.398 1.00 . A A . 125 ASP HB2 1 1
4 8194 1 1 125 ASP HB3 H 10.773 -9.925 2.782 1.00 . A A . 125 ASP HB3 1 1
4 8195 1 1 125 ASP N N 10.083 -8.066 0.114 1.00 . A A . 125 ASP N 1 1
4 8196 1 1 125 ASP O O 13.203 -8.690 1.613 1.00 . A A . 125 ASP O 1 1
4 8197 1 1 125 ASP OD1 O 8.043 -9.779 3.246 1.00 . A A . 125 ASP OD1 1 1
4 8198 1 1 125 ASP OD2 O 8.734 -7.727 2.963 1.00 . A A . 125 ASP OD2 1 1
4 8199 1 1 126 LYS C C 14.268 -8.646 -1.534 1.00 . A A . 126 LYS C 1 1
4 8200 1 1 126 LYS CA C 13.529 -9.817 -0.917 1.00 . A A . 126 LYS CA 1 1
4 8201 1 1 126 LYS CB C 13.242 -10.888 -1.957 1.00 . A A . 126 LYS CB 1 1
4 8202 1 1 126 LYS CD C 12.418 -13.248 -2.317 1.00 . A A . 126 LYS CD 1 1
4 8203 1 1 126 LYS CE C 13.818 -13.769 -2.611 1.00 . A A . 126 LYS CE 1 1
4 8204 1 1 126 LYS CG C 12.425 -12.032 -1.400 1.00 . A A . 126 LYS CG 1 1
4 8205 1 1 126 LYS H H 11.442 -9.650 -0.772 1.00 . A A . 126 LYS H 1 1
4 8206 1 1 126 LYS HA H 14.153 -10.219 -0.151 1.00 . A A . 126 LYS HA 1 1
4 8207 1 1 126 LYS HB2 H 12.674 -10.446 -2.772 1.00 . A A . 126 LYS HB2 1 1
4 8208 1 1 126 LYS HB3 H 14.172 -11.275 -2.331 1.00 . A A . 126 LYS HB3 1 1
4 8209 1 1 126 LYS HD2 H 11.850 -14.035 -1.843 1.00 . A A . 126 LYS HD2 1 1
4 8210 1 1 126 LYS HD3 H 11.942 -12.975 -3.247 1.00 . A A . 126 LYS HD3 1 1
4 8211 1 1 126 LYS HE2 H 14.390 -12.985 -3.082 1.00 . A A . 126 LYS HE2 1 1
4 8212 1 1 126 LYS HE3 H 14.289 -14.049 -1.680 1.00 . A A . 126 LYS HE3 1 1
4 8213 1 1 126 LYS HG2 H 12.804 -12.294 -0.435 1.00 . A A . 126 LYS HG2 1 1
4 8214 1 1 126 LYS HG3 H 11.406 -11.689 -1.286 1.00 . A A . 126 LYS HG3 1 1
4 8215 1 1 126 LYS HZ1 H 14.747 -15.314 -3.663 1.00 . A A . 126 LYS HZ1 1 1
4 8216 1 1 126 LYS HZ2 H 13.386 -14.685 -4.439 1.00 . A A . 126 LYS HZ2 1 1
4 8217 1 1 126 LYS HZ3 H 13.200 -15.704 -3.102 1.00 . A A . 126 LYS HZ3 1 1
4 8218 1 1 126 LYS N N 12.287 -9.425 -0.306 1.00 . A A . 126 LYS N 1 1
4 8219 1 1 126 LYS NZ N 13.785 -14.950 -3.515 1.00 . A A . 126 LYS NZ 1 1
4 8220 1 1 126 LYS O O 15.486 -8.683 -1.648 1.00 . A A . 126 LYS O 1 1
4 8221 1 1 127 VAL C C 14.575 -5.476 -1.382 1.00 . A A . 127 VAL C 1 1
4 8222 1 1 127 VAL CA C 14.208 -6.451 -2.480 1.00 . A A . 127 VAL CA 1 1
4 8223 1 1 127 VAL CB C 13.330 -5.754 -3.517 1.00 . A A . 127 VAL CB 1 1
4 8224 1 1 127 VAL CG1 C 14.091 -4.611 -4.152 1.00 . A A . 127 VAL CG1 1 1
4 8225 1 1 127 VAL CG2 C 12.879 -6.732 -4.579 1.00 . A A . 127 VAL CG2 1 1
4 8226 1 1 127 VAL H H 12.598 -7.572 -1.725 1.00 . A A . 127 VAL H 1 1
4 8227 1 1 127 VAL HA H 15.100 -6.795 -2.961 1.00 . A A . 127 VAL HA 1 1
4 8228 1 1 127 VAL HB H 12.461 -5.362 -3.011 1.00 . A A . 127 VAL HB 1 1
4 8229 1 1 127 VAL HG11 H 14.596 -4.052 -3.379 1.00 . A A . 127 VAL HG11 1 1
4 8230 1 1 127 VAL HG12 H 13.403 -3.965 -4.678 1.00 . A A . 127 VAL HG12 1 1
4 8231 1 1 127 VAL HG13 H 14.818 -5.005 -4.843 1.00 . A A . 127 VAL HG13 1 1
4 8232 1 1 127 VAL HG21 H 12.301 -7.526 -4.114 1.00 . A A . 127 VAL HG21 1 1
4 8233 1 1 127 VAL HG22 H 13.745 -7.152 -5.070 1.00 . A A . 127 VAL HG22 1 1
4 8234 1 1 127 VAL HG23 H 12.270 -6.217 -5.308 1.00 . A A . 127 VAL HG23 1 1
4 8235 1 1 127 VAL N N 13.562 -7.598 -1.894 1.00 . A A . 127 VAL N 1 1
4 8236 1 1 127 VAL O O 15.554 -4.741 -1.472 1.00 . A A . 127 VAL O 1 1
4 8237 1 1 128 LEU C C 15.446 -5.243 1.317 1.00 . A A . 128 LEU C 1 1
4 8238 1 1 128 LEU CA C 14.080 -4.794 0.886 1.00 . A A . 128 LEU CA 1 1
4 8239 1 1 128 LEU CB C 13.100 -5.199 1.968 1.00 . A A . 128 LEU CB 1 1
4 8240 1 1 128 LEU CD1 C 10.790 -5.188 2.883 1.00 . A A . 128 LEU CD1 1 1
4 8241 1 1 128 LEU CD2 C 11.494 -3.460 1.221 1.00 . A A . 128 LEU CD2 1 1
4 8242 1 1 128 LEU CG C 11.651 -4.899 1.669 1.00 . A A . 128 LEU CG 1 1
4 8243 1 1 128 LEU H H 12.972 -6.071 -0.368 1.00 . A A . 128 LEU H 1 1
4 8244 1 1 128 LEU HA H 14.024 -3.730 0.704 1.00 . A A . 128 LEU HA 1 1
4 8245 1 1 128 LEU HB2 H 13.194 -6.268 2.102 1.00 . A A . 128 LEU HB2 1 1
4 8246 1 1 128 LEU HB3 H 13.373 -4.706 2.888 1.00 . A A . 128 LEU HB3 1 1
4 8247 1 1 128 LEU HD11 H 10.910 -6.218 3.178 1.00 . A A . 128 LEU HD11 1 1
4 8248 1 1 128 LEU HD12 H 9.754 -5.001 2.643 1.00 . A A . 128 LEU HD12 1 1
4 8249 1 1 128 LEU HD13 H 11.092 -4.546 3.697 1.00 . A A . 128 LEU HD13 1 1
4 8250 1 1 128 LEU HD21 H 11.971 -3.332 0.260 1.00 . A A . 128 LEU HD21 1 1
4 8251 1 1 128 LEU HD22 H 11.955 -2.804 1.944 1.00 . A A . 128 LEU HD22 1 1
4 8252 1 1 128 LEU HD23 H 10.444 -3.225 1.135 1.00 . A A . 128 LEU HD23 1 1
4 8253 1 1 128 LEU HG H 11.331 -5.545 0.857 1.00 . A A . 128 LEU HG 1 1
4 8254 1 1 128 LEU N N 13.780 -5.511 -0.331 1.00 . A A . 128 LEU N 1 1
4 8255 1 1 128 LEU O O 16.358 -4.469 1.589 1.00 . A A . 128 LEU O 1 1
4 8256 1 1 129 ASP C C 17.884 -6.959 0.812 1.00 . A A . 129 ASP C 1 1
4 8257 1 1 129 ASP CA C 16.707 -7.326 1.659 1.00 . A A . 129 ASP CA 1 1
4 8258 1 1 129 ASP CB C 16.401 -8.760 1.340 1.00 . A A . 129 ASP CB 1 1
4 8259 1 1 129 ASP CG C 16.937 -9.744 2.356 1.00 . A A . 129 ASP CG 1 1
4 8260 1 1 129 ASP H H 14.725 -7.051 1.002 1.00 . A A . 129 ASP H 1 1
4 8261 1 1 129 ASP HA H 16.922 -7.196 2.702 1.00 . A A . 129 ASP HA 1 1
4 8262 1 1 129 ASP HB2 H 15.345 -8.859 1.238 1.00 . A A . 129 ASP HB2 1 1
4 8263 1 1 129 ASP HB3 H 16.844 -8.981 0.383 1.00 . A A . 129 ASP HB3 1 1
4 8264 1 1 129 ASP N N 15.531 -6.556 1.297 1.00 . A A . 129 ASP N 1 1
4 8265 1 1 129 ASP O O 18.995 -6.764 1.289 1.00 . A A . 129 ASP O 1 1
4 8266 1 1 129 ASP OD1 O 17.996 -10.357 2.105 1.00 . A A . 129 ASP OD1 1 1
4 8267 1 1 129 ASP OD2 O 16.316 -9.890 3.428 1.00 . A A . 129 ASP OD2 1 1
4 8268 1 1 130 LYS C C 19.307 -5.383 -1.110 1.00 . A A . 130 LYS C 1 1
4 8269 1 1 130 LYS CA C 18.518 -6.588 -1.509 1.00 . A A . 130 LYS CA 1 1
4 8270 1 1 130 LYS CB C 17.653 -6.301 -2.706 1.00 . A A . 130 LYS CB 1 1
4 8271 1 1 130 LYS CD C 17.839 -8.687 -3.372 1.00 . A A . 130 LYS CD 1 1
4 8272 1 1 130 LYS CE C 19.257 -9.236 -3.459 1.00 . A A . 130 LYS CE 1 1
4 8273 1 1 130 LYS CG C 17.742 -7.283 -3.852 1.00 . A A . 130 LYS CG 1 1
4 8274 1 1 130 LYS H H 16.679 -7.157 -0.726 1.00 . A A . 130 LYS H 1 1
4 8275 1 1 130 LYS HA H 19.171 -7.397 -1.710 1.00 . A A . 130 LYS HA 1 1
4 8276 1 1 130 LYS HB2 H 16.644 -6.310 -2.345 1.00 . A A . 130 LYS HB2 1 1
4 8277 1 1 130 LYS HB3 H 17.873 -5.324 -3.076 1.00 . A A . 130 LYS HB3 1 1
4 8278 1 1 130 LYS HD2 H 17.503 -8.716 -2.344 1.00 . A A . 130 LYS HD2 1 1
4 8279 1 1 130 LYS HD3 H 17.204 -9.269 -3.989 1.00 . A A . 130 LYS HD3 1 1
4 8280 1 1 130 LYS HE2 H 19.625 -9.090 -4.462 1.00 . A A . 130 LYS HE2 1 1
4 8281 1 1 130 LYS HE3 H 19.886 -8.702 -2.766 1.00 . A A . 130 LYS HE3 1 1
4 8282 1 1 130 LYS HG2 H 16.854 -7.192 -4.456 1.00 . A A . 130 LYS HG2 1 1
4 8283 1 1 130 LYS HG3 H 18.587 -7.072 -4.445 1.00 . A A . 130 LYS HG3 1 1
4 8284 1 1 130 LYS HZ1 H 19.032 -10.836 -2.143 1.00 . A A . 130 LYS HZ1 1 1
4 8285 1 1 130 LYS HZ2 H 20.260 -11.055 -3.283 1.00 . A A . 130 LYS HZ2 1 1
4 8286 1 1 130 LYS HZ3 H 18.642 -11.207 -3.746 1.00 . A A . 130 LYS HZ3 1 1
4 8287 1 1 130 LYS N N 17.596 -6.941 -0.464 1.00 . A A . 130 LYS N 1 1
4 8288 1 1 130 LYS NZ N 19.301 -10.684 -3.135 1.00 . A A . 130 LYS NZ 1 1
4 8289 1 1 130 LYS O O 20.526 -5.347 -1.220 1.00 . A A . 130 LYS O 1 1
4 8290 1 1 131 ALA C C 20.019 -3.423 1.069 1.00 . A A . 131 ALA C 1 1
4 8291 1 1 131 ALA CA C 19.169 -3.195 -0.148 1.00 . A A . 131 ALA CA 1 1
4 8292 1 1 131 ALA CB C 18.085 -2.215 0.178 1.00 . A A . 131 ALA CB 1 1
4 8293 1 1 131 ALA H H 17.626 -4.605 -0.450 1.00 . A A . 131 ALA H 1 1
4 8294 1 1 131 ALA HA H 19.778 -2.798 -0.948 1.00 . A A . 131 ALA HA 1 1
4 8295 1 1 131 ALA HB1 H 18.528 -1.260 0.403 1.00 . A A . 131 ALA HB1 1 1
4 8296 1 1 131 ALA HB2 H 17.543 -2.575 1.046 1.00 . A A . 131 ALA HB2 1 1
4 8297 1 1 131 ALA HB3 H 17.418 -2.123 -0.664 1.00 . A A . 131 ALA HB3 1 1
4 8298 1 1 131 ALA N N 18.588 -4.438 -0.583 1.00 . A A . 131 ALA N 1 1
4 8299 1 1 131 ALA O O 21.174 -3.045 1.116 1.00 . A A . 131 ALA O 1 1
4 8300 1 1 132 ILE C C 21.400 -5.163 2.960 1.00 . A A . 132 ILE C 1 1
4 8301 1 1 132 ILE CA C 20.127 -4.418 3.266 1.00 . A A . 132 ILE CA 1 1
4 8302 1 1 132 ILE CB C 19.250 -5.321 4.112 1.00 . A A . 132 ILE CB 1 1
4 8303 1 1 132 ILE CD1 C 16.906 -5.222 5.149 1.00 . A A . 132 ILE CD1 1 1
4 8304 1 1 132 ILE CG1 C 17.835 -4.773 4.049 1.00 . A A . 132 ILE CG1 1 1
4 8305 1 1 132 ILE CG2 C 19.765 -5.411 5.541 1.00 . A A . 132 ILE CG2 1 1
4 8306 1 1 132 ILE H H 18.466 -4.233 1.995 1.00 . A A . 132 ILE H 1 1
4 8307 1 1 132 ILE HA H 20.345 -3.530 3.810 1.00 . A A . 132 ILE HA 1 1
4 8308 1 1 132 ILE HB H 19.283 -6.302 3.664 1.00 . A A . 132 ILE HB 1 1
4 8309 1 1 132 ILE HD11 H 17.367 -5.022 6.106 1.00 . A A . 132 ILE HD11 1 1
4 8310 1 1 132 ILE HD12 H 16.709 -6.278 5.050 1.00 . A A . 132 ILE HD12 1 1
4 8311 1 1 132 ILE HD13 H 15.978 -4.666 5.076 1.00 . A A . 132 ILE HD13 1 1
4 8312 1 1 132 ILE HG12 H 17.881 -3.701 4.073 1.00 . A A . 132 ILE HG12 1 1
4 8313 1 1 132 ILE HG13 H 17.411 -5.073 3.109 1.00 . A A . 132 ILE HG13 1 1
4 8314 1 1 132 ILE HG21 H 19.169 -6.120 6.095 1.00 . A A . 132 ILE HG21 1 1
4 8315 1 1 132 ILE HG22 H 19.691 -4.435 6.011 1.00 . A A . 132 ILE HG22 1 1
4 8316 1 1 132 ILE HG23 H 20.796 -5.730 5.534 1.00 . A A . 132 ILE HG23 1 1
4 8317 1 1 132 ILE N N 19.427 -4.044 2.059 1.00 . A A . 132 ILE N 1 1
4 8318 1 1 132 ILE O O 22.348 -5.154 3.740 1.00 . A A . 132 ILE O 1 1
4 8319 1 1 133 SER C C 23.642 -5.665 0.872 1.00 . A A . 133 SER C 1 1
4 8320 1 1 133 SER CA C 22.536 -6.572 1.415 1.00 . A A . 133 SER CA 1 1
4 8321 1 1 133 SER CB C 22.072 -7.584 0.411 1.00 . A A . 133 SER CB 1 1
4 8322 1 1 133 SER H H 20.637 -5.735 1.200 1.00 . A A . 133 SER H 1 1
4 8323 1 1 133 SER HA H 22.885 -7.083 2.278 1.00 . A A . 133 SER HA 1 1
4 8324 1 1 133 SER HB2 H 21.442 -7.090 -0.298 1.00 . A A . 133 SER HB2 1 1
4 8325 1 1 133 SER HB3 H 22.917 -8.002 -0.071 1.00 . A A . 133 SER HB3 1 1
4 8326 1 1 133 SER HG H 20.902 -8.264 1.836 1.00 . A A . 133 SER HG 1 1
4 8327 1 1 133 SER N N 21.416 -5.800 1.812 1.00 . A A . 133 SER N 1 1
4 8328 1 1 133 SER O O 24.805 -6.060 0.757 1.00 . A A . 133 SER O 1 1
4 8329 1 1 133 SER OG O 21.323 -8.616 1.037 1.00 . A A . 133 SER OG 1 1
4 8330 1 1 134 LEU C C 24.750 -2.819 1.547 1.00 . A A . 134 LEU C 1 1
4 8331 1 1 134 LEU CA C 24.178 -3.361 0.245 1.00 . A A . 134 LEU CA 1 1
4 8332 1 1 134 LEU CB C 23.464 -2.237 -0.496 1.00 . A A . 134 LEU CB 1 1
4 8333 1 1 134 LEU CD1 C 22.614 -3.683 -2.382 1.00 . A A . 134 LEU CD1 1 1
4 8334 1 1 134 LEU CD2 C 22.418 -1.209 -2.462 1.00 . A A . 134 LEU CD2 1 1
4 8335 1 1 134 LEU CG C 23.257 -2.374 -1.999 1.00 . A A . 134 LEU CG 1 1
4 8336 1 1 134 LEU H H 22.288 -4.237 0.547 1.00 . A A . 134 LEU H 1 1
4 8337 1 1 134 LEU HA H 24.967 -3.737 -0.361 1.00 . A A . 134 LEU HA 1 1
4 8338 1 1 134 LEU HB2 H 22.489 -2.124 -0.052 1.00 . A A . 134 LEU HB2 1 1
4 8339 1 1 134 LEU HB3 H 24.015 -1.333 -0.331 1.00 . A A . 134 LEU HB3 1 1
4 8340 1 1 134 LEU HD11 H 23.246 -4.500 -2.074 1.00 . A A . 134 LEU HD11 1 1
4 8341 1 1 134 LEU HD12 H 22.484 -3.707 -3.456 1.00 . A A . 134 LEU HD12 1 1
4 8342 1 1 134 LEU HD13 H 21.649 -3.771 -1.897 1.00 . A A . 134 LEU HD13 1 1
4 8343 1 1 134 LEU HD21 H 21.956 -1.447 -3.406 1.00 . A A . 134 LEU HD21 1 1
4 8344 1 1 134 LEU HD22 H 23.045 -0.338 -2.582 1.00 . A A . 134 LEU HD22 1 1
4 8345 1 1 134 LEU HD23 H 21.652 -1.004 -1.729 1.00 . A A . 134 LEU HD23 1 1
4 8346 1 1 134 LEU HG H 24.195 -2.312 -2.504 1.00 . A A . 134 LEU HG 1 1
4 8347 1 1 134 LEU N N 23.251 -4.438 0.554 1.00 . A A . 134 LEU N 1 1
4 8348 1 1 134 LEU O O 25.861 -2.286 1.579 1.00 . A A . 134 LEU O 1 1
4 8349 1 1 135 GLY C C 25.633 -3.257 4.420 1.00 . A A . 135 GLY C 1 1
4 8350 1 1 135 GLY CA C 24.402 -2.516 3.931 1.00 . A A . 135 GLY CA 1 1
4 8351 1 1 135 GLY H H 23.060 -3.345 2.514 1.00 . A A . 135 GLY H 1 1
4 8352 1 1 135 GLY HA2 H 24.626 -1.461 3.889 1.00 . A A . 135 GLY HA2 1 1
4 8353 1 1 135 GLY HA3 H 23.599 -2.672 4.636 1.00 . A A . 135 GLY HA3 1 1
4 8354 1 1 135 GLY N N 23.964 -2.953 2.620 1.00 . A A . 135 GLY N 1 1
4 8355 1 1 135 GLY O O 26.430 -2.661 5.178 1.00 . A A . 135 GLY O 1 1
4 8356 1 1 135 GLY OXT O 25.816 -4.435 4.051 1.00 . A A . 135 GLY OXT 1 1
5 8357 1 1 1 GLY C C -40.509 3.463 11.100 1.00 . A A . 1 GLY C 1 1
5 8358 1 1 1 GLY CA C -40.540 3.198 12.589 1.00 . A A . 1 GLY CA 1 1
5 8359 1 1 1 GLY H1 H -38.523 3.549 12.950 1.00 . A A . 1 GLY H1 1 1
5 8360 1 1 1 GLY H2 H -39.500 3.709 14.316 1.00 . A A . 1 GLY H2 1 1
5 8361 1 1 1 GLY H3 H -39.501 4.915 13.133 1.00 . A A . 1 GLY H3 1 1
5 8362 1 1 1 GLY HA2 H -40.453 2.135 12.757 1.00 . A A . 1 GLY HA2 1 1
5 8363 1 1 1 GLY HA3 H -41.484 3.539 12.987 1.00 . A A . 1 GLY HA3 1 1
5 8364 1 1 1 GLY N N -39.439 3.890 13.298 1.00 . A A . 1 GLY N 1 1
5 8365 1 1 1 GLY O O -39.433 3.585 10.510 1.00 . A A . 1 GLY O 1 1
5 8366 1 1 2 HIS C C -41.137 2.771 8.222 1.00 . A A . 2 HIS C 1 1
5 8367 1 1 2 HIS CA C -41.847 3.823 9.069 1.00 . A A . 2 HIS CA 1 1
5 8368 1 1 2 HIS CB C -41.333 5.226 8.719 1.00 . A A . 2 HIS CB 1 1
5 8369 1 1 2 HIS CD2 C -43.399 6.675 9.335 1.00 . A A . 2 HIS CD2 1 1
5 8370 1 1 2 HIS CE1 C -42.405 8.093 10.675 1.00 . A A . 2 HIS CE1 1 1
5 8371 1 1 2 HIS CG C -42.090 6.330 9.394 1.00 . A A . 2 HIS CG 1 1
5 8372 1 1 2 HIS H H -42.506 3.421 11.040 1.00 . A A . 2 HIS H 1 1
5 8373 1 1 2 HIS HA H -42.903 3.779 8.846 1.00 . A A . 2 HIS HA 1 1
5 8374 1 1 2 HIS HB2 H -40.298 5.306 9.013 1.00 . A A . 2 HIS HB2 1 1
5 8375 1 1 2 HIS HB3 H -41.412 5.374 7.652 1.00 . A A . 2 HIS HB3 1 1
5 8376 1 1 2 HIS HD1 H -40.543 7.258 10.487 1.00 . A A . 2 HIS HD1 1 1
5 8377 1 1 2 HIS HD2 H -44.167 6.177 8.761 1.00 . A A . 2 HIS HD2 1 1
5 8378 1 1 2 HIS HE1 H -42.227 8.914 11.354 1.00 . A A . 2 HIS HE1 1 1
5 8379 1 1 2 HIS HE2 H -44.382 8.321 10.192 1.00 . A A . 2 HIS HE2 1 1
5 8380 1 1 2 HIS N N -41.695 3.548 10.498 1.00 . A A . 2 HIS N 1 1
5 8381 1 1 2 HIS ND1 N -41.497 7.239 10.243 1.00 . A A . 2 HIS ND1 1 1
5 8382 1 1 2 HIS NE2 N -43.567 7.774 10.138 1.00 . A A . 2 HIS NE2 1 1
5 8383 1 1 2 HIS O O -40.592 3.071 7.157 1.00 . A A . 2 HIS O 1 1
5 8384 1 1 3 MET C C -41.662 -0.466 7.409 1.00 . A A . 3 MET C 1 1
5 8385 1 1 3 MET CA C -40.562 0.427 7.962 1.00 . A A . 3 MET CA 1 1
5 8386 1 1 3 MET CB C -39.613 -0.394 8.843 1.00 . A A . 3 MET CB 1 1
5 8387 1 1 3 MET CE C -36.810 -1.917 9.084 1.00 . A A . 3 MET CE 1 1
5 8388 1 1 3 MET CG C -38.375 0.370 9.288 1.00 . A A . 3 MET CG 1 1
5 8389 1 1 3 MET H H -41.556 1.366 9.579 1.00 . A A . 3 MET H 1 1
5 8390 1 1 3 MET HA H -40.004 0.840 7.134 1.00 . A A . 3 MET HA 1 1
5 8391 1 1 3 MET HB2 H -40.148 -0.715 9.724 1.00 . A A . 3 MET HB2 1 1
5 8392 1 1 3 MET HB3 H -39.294 -1.264 8.290 1.00 . A A . 3 MET HB3 1 1
5 8393 1 1 3 MET HE1 H -36.381 -1.461 8.204 1.00 . A A . 3 MET HE1 1 1
5 8394 1 1 3 MET HE2 H -37.696 -2.470 8.808 1.00 . A A . 3 MET HE2 1 1
5 8395 1 1 3 MET HE3 H -36.090 -2.590 9.528 1.00 . A A . 3 MET HE3 1 1
5 8396 1 1 3 MET HG2 H -37.852 0.723 8.413 1.00 . A A . 3 MET HG2 1 1
5 8397 1 1 3 MET HG3 H -38.686 1.215 9.885 1.00 . A A . 3 MET HG3 1 1
5 8398 1 1 3 MET N N -41.145 1.536 8.702 1.00 . A A . 3 MET N 1 1
5 8399 1 1 3 MET O O -41.416 -1.601 7.003 1.00 . A A . 3 MET O 1 1
5 8400 1 1 3 MET SD S -37.243 -0.643 10.267 1.00 . A A . 3 MET SD 1 1
5 8401 1 1 4 GLN C C -44.316 -1.894 7.724 1.00 . A A . 4 GLN C 1 1
5 8402 1 1 4 GLN CA C -44.066 -0.618 6.926 1.00 . A A . 4 GLN CA 1 1
5 8403 1 1 4 GLN CB C -43.947 -0.928 5.430 1.00 . A A . 4 GLN CB 1 1
5 8404 1 1 4 GLN CD C -45.095 -1.766 3.336 1.00 . A A . 4 GLN CD 1 1
5 8405 1 1 4 GLN CG C -45.217 -1.512 4.827 1.00 . A A . 4 GLN CG 1 1
5 8406 1 1 4 GLN H H -42.983 0.991 7.754 1.00 . A A . 4 GLN H 1 1
5 8407 1 1 4 GLN HA H -44.907 0.043 7.074 1.00 . A A . 4 GLN HA 1 1
5 8408 1 1 4 GLN HB2 H -43.708 -0.016 4.904 1.00 . A A . 4 GLN HB2 1 1
5 8409 1 1 4 GLN HB3 H -43.147 -1.638 5.285 1.00 . A A . 4 GLN HB3 1 1
5 8410 1 1 4 GLN HE21 H -43.878 -0.209 3.135 1.00 . A A . 4 GLN HE21 1 1
5 8411 1 1 4 GLN HE22 H -44.224 -1.084 1.687 1.00 . A A . 4 GLN HE22 1 1
5 8412 1 1 4 GLN HG2 H -45.435 -2.448 5.317 1.00 . A A . 4 GLN HG2 1 1
5 8413 1 1 4 GLN HG3 H -46.030 -0.821 4.994 1.00 . A A . 4 GLN HG3 1 1
5 8414 1 1 4 GLN N N -42.879 0.079 7.409 1.00 . A A . 4 GLN N 1 1
5 8415 1 1 4 GLN NE2 N -44.322 -0.937 2.652 1.00 . A A . 4 GLN NE2 1 1
5 8416 1 1 4 GLN O O -43.858 -2.976 7.353 1.00 . A A . 4 GLN O 1 1
5 8417 1 1 4 GLN OE1 O -45.703 -2.696 2.804 1.00 . A A . 4 GLN OE1 1 1
5 8418 1 1 5 VAL C C -46.430 -3.754 8.970 1.00 . A A . 5 VAL C 1 1
5 8419 1 1 5 VAL CA C -45.387 -2.886 9.666 1.00 . A A . 5 VAL CA 1 1
5 8420 1 1 5 VAL CB C -45.929 -2.434 11.038 1.00 . A A . 5 VAL CB 1 1
5 8421 1 1 5 VAL CG1 C -46.268 -3.635 11.908 1.00 . A A . 5 VAL CG1 1 1
5 8422 1 1 5 VAL CG2 C -44.925 -1.533 11.741 1.00 . A A . 5 VAL CG2 1 1
5 8423 1 1 5 VAL H H -45.336 -0.856 9.086 1.00 . A A . 5 VAL H 1 1
5 8424 1 1 5 VAL HA H -44.495 -3.474 9.827 1.00 . A A . 5 VAL HA 1 1
5 8425 1 1 5 VAL HB H -46.836 -1.868 10.875 1.00 . A A . 5 VAL HB 1 1
5 8426 1 1 5 VAL HG11 H -47.030 -4.227 11.424 1.00 . A A . 5 VAL HG11 1 1
5 8427 1 1 5 VAL HG12 H -46.631 -3.295 12.866 1.00 . A A . 5 VAL HG12 1 1
5 8428 1 1 5 VAL HG13 H -45.382 -4.237 12.052 1.00 . A A . 5 VAL HG13 1 1
5 8429 1 1 5 VAL HG21 H -44.008 -2.078 11.908 1.00 . A A . 5 VAL HG21 1 1
5 8430 1 1 5 VAL HG22 H -45.331 -1.212 12.688 1.00 . A A . 5 VAL HG22 1 1
5 8431 1 1 5 VAL HG23 H -44.723 -0.670 11.125 1.00 . A A . 5 VAL HG23 1 1
5 8432 1 1 5 VAL N N -45.034 -1.751 8.829 1.00 . A A . 5 VAL N 1 1
5 8433 1 1 5 VAL O O -47.627 -3.448 8.982 1.00 . A A . 5 VAL O 1 1
5 8434 1 1 6 ALA C C -46.560 -7.166 8.073 1.00 . A A . 6 ALA C 1 1
5 8435 1 1 6 ALA CA C -46.839 -5.735 7.637 1.00 . A A . 6 ALA CA 1 1
5 8436 1 1 6 ALA CB C -46.649 -5.575 6.136 1.00 . A A . 6 ALA CB 1 1
5 8437 1 1 6 ALA H H -45.003 -5.007 8.374 1.00 . A A . 6 ALA H 1 1
5 8438 1 1 6 ALA HA H -47.861 -5.483 7.881 1.00 . A A . 6 ALA HA 1 1
5 8439 1 1 6 ALA HB1 H -46.805 -4.543 5.861 1.00 . A A . 6 ALA HB1 1 1
5 8440 1 1 6 ALA HB2 H -47.361 -6.197 5.616 1.00 . A A . 6 ALA HB2 1 1
5 8441 1 1 6 ALA HB3 H -45.647 -5.873 5.867 1.00 . A A . 6 ALA HB3 1 1
5 8442 1 1 6 ALA N N -45.967 -4.822 8.349 1.00 . A A . 6 ALA N 1 1
5 8443 1 1 6 ALA O O -46.048 -7.393 9.170 1.00 . A A . 6 ALA O 1 1
5 8444 1 1 7 ARG C C -45.196 -9.888 7.197 1.00 . A A . 7 ARG C 1 1
5 8445 1 1 7 ARG CA C -46.635 -9.526 7.550 1.00 . A A . 7 ARG CA 1 1
5 8446 1 1 7 ARG CB C -47.615 -10.438 6.809 1.00 . A A . 7 ARG CB 1 1
5 8447 1 1 7 ARG CD C -49.402 -10.186 8.562 1.00 . A A . 7 ARG CD 1 1
5 8448 1 1 7 ARG CG C -49.074 -10.105 7.080 1.00 . A A . 7 ARG CG 1 1
5 8449 1 1 7 ARG CZ C -51.241 -9.509 10.062 1.00 . A A . 7 ARG CZ 1 1
5 8450 1 1 7 ARG H H -47.320 -7.901 6.377 1.00 . A A . 7 ARG H 1 1
5 8451 1 1 7 ARG HA H -46.772 -9.653 8.613 1.00 . A A . 7 ARG HA 1 1
5 8452 1 1 7 ARG HB2 H -47.439 -10.353 5.747 1.00 . A A . 7 ARG HB2 1 1
5 8453 1 1 7 ARG HB3 H -47.440 -11.458 7.112 1.00 . A A . 7 ARG HB3 1 1
5 8454 1 1 7 ARG HD2 H -49.274 -11.207 8.892 1.00 . A A . 7 ARG HD2 1 1
5 8455 1 1 7 ARG HD3 H -48.723 -9.546 9.103 1.00 . A A . 7 ARG HD3 1 1
5 8456 1 1 7 ARG HE H -51.381 -9.667 8.073 1.00 . A A . 7 ARG HE 1 1
5 8457 1 1 7 ARG HG2 H -49.274 -9.103 6.733 1.00 . A A . 7 ARG HG2 1 1
5 8458 1 1 7 ARG HG3 H -49.698 -10.804 6.543 1.00 . A A . 7 ARG HG3 1 1
5 8459 1 1 7 ARG HH11 H -49.498 -9.929 11.016 1.00 . A A . 7 ARG HH11 1 1
5 8460 1 1 7 ARG HH12 H -50.811 -9.443 12.041 1.00 . A A . 7 ARG HH12 1 1
5 8461 1 1 7 ARG HH21 H -53.097 -9.017 9.423 1.00 . A A . 7 ARG HH21 1 1
5 8462 1 1 7 ARG HH22 H -52.856 -8.923 11.136 1.00 . A A . 7 ARG HH22 1 1
5 8463 1 1 7 ARG N N -46.894 -8.131 7.231 1.00 . A A . 7 ARG N 1 1
5 8464 1 1 7 ARG NE N -50.773 -9.767 8.842 1.00 . A A . 7 ARG NE 1 1
5 8465 1 1 7 ARG NH1 N -50.455 -9.637 11.125 1.00 . A A . 7 ARG NH1 1 1
5 8466 1 1 7 ARG NH2 N -52.498 -9.119 10.219 1.00 . A A . 7 ARG NH2 1 1
5 8467 1 1 7 ARG O O -44.560 -10.696 7.873 1.00 . A A . 7 ARG O 1 1
5 8468 1 1 8 SER C C -42.364 -8.600 6.527 1.00 . A A . 8 SER C 1 1
5 8469 1 1 8 SER CA C -43.311 -9.481 5.715 1.00 . A A . 8 SER CA 1 1
5 8470 1 1 8 SER CB C -43.175 -9.160 4.226 1.00 . A A . 8 SER CB 1 1
5 8471 1 1 8 SER H H -45.255 -8.660 5.624 1.00 . A A . 8 SER H 1 1
5 8472 1 1 8 SER HA H -43.059 -10.518 5.881 1.00 . A A . 8 SER HA 1 1
5 8473 1 1 8 SER HB2 H -43.339 -8.104 4.070 1.00 . A A . 8 SER HB2 1 1
5 8474 1 1 8 SER HB3 H -42.183 -9.423 3.893 1.00 . A A . 8 SER HB3 1 1
5 8475 1 1 8 SER HG H -44.556 -10.540 4.026 1.00 . A A . 8 SER HG 1 1
5 8476 1 1 8 SER N N -44.686 -9.273 6.139 1.00 . A A . 8 SER N 1 1
5 8477 1 1 8 SER O O -42.329 -7.381 6.345 1.00 . A A . 8 SER O 1 1
5 8478 1 1 8 SER OG O -44.124 -9.887 3.459 1.00 . A A . 8 SER OG 1 1
5 8479 1 1 9 THR C C -39.402 -8.154 7.480 1.00 . A A . 9 THR C 1 1
5 8480 1 1 9 THR CA C -40.672 -8.483 8.264 1.00 . A A . 9 THR CA 1 1
5 8481 1 1 9 THR CB C -40.299 -9.290 9.525 1.00 . A A . 9 THR CB 1 1
5 8482 1 1 9 THR CG2 C -39.420 -8.468 10.457 1.00 . A A . 9 THR CG2 1 1
5 8483 1 1 9 THR H H -41.707 -10.183 7.555 1.00 . A A . 9 THR H 1 1
5 8484 1 1 9 THR HA H -41.140 -7.561 8.576 1.00 . A A . 9 THR HA 1 1
5 8485 1 1 9 THR HB H -39.753 -10.170 9.221 1.00 . A A . 9 THR HB 1 1
5 8486 1 1 9 THR HG1 H -41.243 -10.020 11.100 1.00 . A A . 9 THR HG1 1 1
5 8487 1 1 9 THR HG21 H -38.520 -8.174 9.937 1.00 . A A . 9 THR HG21 1 1
5 8488 1 1 9 THR HG22 H -39.160 -9.060 11.321 1.00 . A A . 9 THR HG22 1 1
5 8489 1 1 9 THR HG23 H -39.958 -7.587 10.772 1.00 . A A . 9 THR HG23 1 1
5 8490 1 1 9 THR N N -41.619 -9.213 7.436 1.00 . A A . 9 THR N 1 1
5 8491 1 1 9 THR O O -38.794 -9.034 6.864 1.00 . A A . 9 THR O 1 1
5 8492 1 1 9 THR OG1 O -41.488 -9.694 10.224 1.00 . A A . 9 THR OG1 1 1
5 8493 1 1 10 LYS C C -36.596 -6.661 7.724 1.00 . A A . 10 LYS C 1 1
5 8494 1 1 10 LYS CA C -37.803 -6.448 6.824 1.00 . A A . 10 LYS CA 1 1
5 8495 1 1 10 LYS CB C -37.925 -4.979 6.427 1.00 . A A . 10 LYS CB 1 1
5 8496 1 1 10 LYS CD C -39.298 -3.245 5.235 1.00 . A A . 10 LYS CD 1 1
5 8497 1 1 10 LYS CE C -40.477 -3.013 4.305 1.00 . A A . 10 LYS CE 1 1
5 8498 1 1 10 LYS CG C -39.048 -4.727 5.439 1.00 . A A . 10 LYS CG 1 1
5 8499 1 1 10 LYS H H -39.557 -6.227 7.981 1.00 . A A . 10 LYS H 1 1
5 8500 1 1 10 LYS HA H -37.684 -7.046 5.932 1.00 . A A . 10 LYS HA 1 1
5 8501 1 1 10 LYS HB2 H -38.112 -4.392 7.314 1.00 . A A . 10 LYS HB2 1 1
5 8502 1 1 10 LYS HB3 H -36.998 -4.658 5.978 1.00 . A A . 10 LYS HB3 1 1
5 8503 1 1 10 LYS HD2 H -39.509 -2.790 6.191 1.00 . A A . 10 LYS HD2 1 1
5 8504 1 1 10 LYS HD3 H -38.416 -2.795 4.804 1.00 . A A . 10 LYS HD3 1 1
5 8505 1 1 10 LYS HE2 H -40.697 -1.955 4.278 1.00 . A A . 10 LYS HE2 1 1
5 8506 1 1 10 LYS HE3 H -40.211 -3.349 3.315 1.00 . A A . 10 LYS HE3 1 1
5 8507 1 1 10 LYS HG2 H -38.785 -5.171 4.491 1.00 . A A . 10 LYS HG2 1 1
5 8508 1 1 10 LYS HG3 H -39.951 -5.188 5.813 1.00 . A A . 10 LYS HG3 1 1
5 8509 1 1 10 LYS HZ1 H -41.959 -3.447 5.716 1.00 . A A . 10 LYS HZ1 1 1
5 8510 1 1 10 LYS HZ2 H -41.507 -4.771 4.763 1.00 . A A . 10 LYS HZ2 1 1
5 8511 1 1 10 LYS HZ3 H -42.484 -3.559 4.110 1.00 . A A . 10 LYS HZ3 1 1
5 8512 1 1 10 LYS N N -39.015 -6.886 7.498 1.00 . A A . 10 LYS N 1 1
5 8513 1 1 10 LYS NZ N -41.692 -3.747 4.757 1.00 . A A . 10 LYS NZ 1 1
5 8514 1 1 10 LYS O O -36.377 -5.919 8.681 1.00 . A A . 10 LYS O 1 1
5 8515 1 1 11 GLU C C -33.436 -7.293 7.797 1.00 . A A . 11 GLU C 1 1
5 8516 1 1 11 GLU CA C -34.676 -8.060 8.221 1.00 . A A . 11 GLU CA 1 1
5 8517 1 1 11 GLU CB C -34.429 -9.572 8.145 1.00 . A A . 11 GLU CB 1 1
5 8518 1 1 11 GLU CD C -34.807 -11.697 6.840 1.00 . A A . 11 GLU CD 1 1
5 8519 1 1 11 GLU CG C -34.755 -10.186 6.790 1.00 . A A . 11 GLU CG 1 1
5 8520 1 1 11 GLU H H -36.029 -8.207 6.607 1.00 . A A . 11 GLU H 1 1
5 8521 1 1 11 GLU HA H -34.902 -7.800 9.243 1.00 . A A . 11 GLU HA 1 1
5 8522 1 1 11 GLU HB2 H -33.382 -9.762 8.355 1.00 . A A . 11 GLU HB2 1 1
5 8523 1 1 11 GLU HB3 H -35.033 -10.062 8.893 1.00 . A A . 11 GLU HB3 1 1
5 8524 1 1 11 GLU HG2 H -35.717 -9.821 6.463 1.00 . A A . 11 GLU HG2 1 1
5 8525 1 1 11 GLU HG3 H -33.997 -9.889 6.080 1.00 . A A . 11 GLU HG3 1 1
5 8526 1 1 11 GLU N N -35.827 -7.690 7.414 1.00 . A A . 11 GLU N 1 1
5 8527 1 1 11 GLU O O -32.899 -7.508 6.710 1.00 . A A . 11 GLU O 1 1
5 8528 1 1 11 GLU OE1 O -35.812 -12.250 7.326 1.00 . A A . 11 GLU OE1 1 1
5 8529 1 1 11 GLU OE2 O -33.838 -12.345 6.390 1.00 . A A . 11 GLU OE2 1 1
5 8530 1 1 12 ILE C C -30.566 -6.479 8.700 1.00 . A A . 12 ILE C 1 1
5 8531 1 1 12 ILE CA C -31.788 -5.627 8.400 1.00 . A A . 12 ILE CA 1 1
5 8532 1 1 12 ILE CB C -31.729 -4.332 9.239 1.00 . A A . 12 ILE CB 1 1
5 8533 1 1 12 ILE CD1 C -32.968 -2.156 9.726 1.00 . A A . 12 ILE CD1 1 1
5 8534 1 1 12 ILE CG1 C -32.937 -3.442 8.929 1.00 . A A . 12 ILE CG1 1 1
5 8535 1 1 12 ILE CG2 C -30.427 -3.586 8.969 1.00 . A A . 12 ILE CG2 1 1
5 8536 1 1 12 ILE H H -33.496 -6.229 9.486 1.00 . A A . 12 ILE H 1 1
5 8537 1 1 12 ILE HA H -31.778 -5.361 7.356 1.00 . A A . 12 ILE HA 1 1
5 8538 1 1 12 ILE HB H -31.750 -4.604 10.283 1.00 . A A . 12 ILE HB 1 1
5 8539 1 1 12 ILE HD11 H -32.986 -2.387 10.781 1.00 . A A . 12 ILE HD11 1 1
5 8540 1 1 12 ILE HD12 H -33.851 -1.590 9.466 1.00 . A A . 12 ILE HD12 1 1
5 8541 1 1 12 ILE HD13 H -32.087 -1.572 9.501 1.00 . A A . 12 ILE HD13 1 1
5 8542 1 1 12 ILE HG12 H -32.924 -3.181 7.881 1.00 . A A . 12 ILE HG12 1 1
5 8543 1 1 12 ILE HG13 H -33.843 -3.990 9.146 1.00 . A A . 12 ILE HG13 1 1
5 8544 1 1 12 ILE HG21 H -30.397 -2.685 9.562 1.00 . A A . 12 ILE HG21 1 1
5 8545 1 1 12 ILE HG22 H -30.369 -3.331 7.921 1.00 . A A . 12 ILE HG22 1 1
5 8546 1 1 12 ILE HG23 H -29.592 -4.220 9.232 1.00 . A A . 12 ILE HG23 1 1
5 8547 1 1 12 ILE N N -32.996 -6.387 8.657 1.00 . A A . 12 ILE N 1 1
5 8548 1 1 12 ILE O O -30.352 -6.906 9.836 1.00 . A A . 12 ILE O 1 1
5 8549 1 1 13 GLU C C -27.384 -6.848 7.288 1.00 . A A . 13 GLU C 1 1
5 8550 1 1 13 GLU CA C -28.611 -7.586 7.800 1.00 . A A . 13 GLU CA 1 1
5 8551 1 1 13 GLU CB C -28.810 -8.874 7.017 1.00 . A A . 13 GLU CB 1 1
5 8552 1 1 13 GLU CD C -30.349 -10.752 6.390 1.00 . A A . 13 GLU CD 1 1
5 8553 1 1 13 GLU CG C -30.234 -9.394 7.036 1.00 . A A . 13 GLU CG 1 1
5 8554 1 1 13 GLU H H -29.996 -6.351 6.797 1.00 . A A . 13 GLU H 1 1
5 8555 1 1 13 GLU HA H -28.475 -7.824 8.836 1.00 . A A . 13 GLU HA 1 1
5 8556 1 1 13 GLU HB2 H -28.527 -8.697 6.000 1.00 . A A . 13 GLU HB2 1 1
5 8557 1 1 13 GLU HB3 H -28.172 -9.634 7.429 1.00 . A A . 13 GLU HB3 1 1
5 8558 1 1 13 GLU HG2 H -30.582 -9.455 8.058 1.00 . A A . 13 GLU HG2 1 1
5 8559 1 1 13 GLU HG3 H -30.852 -8.703 6.492 1.00 . A A . 13 GLU HG3 1 1
5 8560 1 1 13 GLU N N -29.783 -6.741 7.672 1.00 . A A . 13 GLU N 1 1
5 8561 1 1 13 GLU O O -27.448 -5.642 7.043 1.00 . A A . 13 GLU O 1 1
5 8562 1 1 13 GLU OE1 O -30.754 -10.821 5.211 1.00 . A A . 13 GLU OE1 1 1
5 8563 1 1 13 GLU OE2 O -30.013 -11.760 7.049 1.00 . A A . 13 GLU OE2 1 1
5 8564 1 1 14 THR C C -24.391 -6.086 7.669 1.00 . A A . 14 THR C 1 1
5 8565 1 1 14 THR CA C -25.034 -7.002 6.623 1.00 . A A . 14 THR CA 1 1
5 8566 1 1 14 THR CB C -25.252 -6.250 5.288 1.00 . A A . 14 THR CB 1 1
5 8567 1 1 14 THR CG2 C -23.947 -5.690 4.743 1.00 . A A . 14 THR CG2 1 1
5 8568 1 1 14 THR H H -26.305 -8.531 7.341 1.00 . A A . 14 THR H 1 1
5 8569 1 1 14 THR HA H -24.359 -7.823 6.433 1.00 . A A . 14 THR HA 1 1
5 8570 1 1 14 THR HB H -25.937 -5.432 5.459 1.00 . A A . 14 THR HB 1 1
5 8571 1 1 14 THR HG1 H -25.381 -8.008 4.398 1.00 . A A . 14 THR HG1 1 1
5 8572 1 1 14 THR HG21 H -24.144 -5.131 3.840 1.00 . A A . 14 THR HG21 1 1
5 8573 1 1 14 THR HG22 H -23.272 -6.502 4.520 1.00 . A A . 14 THR HG22 1 1
5 8574 1 1 14 THR HG23 H -23.497 -5.039 5.479 1.00 . A A . 14 THR HG23 1 1
5 8575 1 1 14 THR N N -26.281 -7.574 7.119 1.00 . A A . 14 THR N 1 1
5 8576 1 1 14 THR O O -23.459 -6.504 8.356 1.00 . A A . 14 THR O 1 1
5 8577 1 1 14 THR OG1 O -25.821 -7.149 4.325 1.00 . A A . 14 THR OG1 1 1
5 8578 1 1 15 SER C C -22.887 -3.745 8.719 1.00 . A A . 15 SER C 1 1
5 8579 1 1 15 SER CA C -24.412 -3.919 8.811 1.00 . A A . 15 SER CA 1 1
5 8580 1 1 15 SER CB C -24.829 -4.425 10.203 1.00 . A A . 15 SER CB 1 1
5 8581 1 1 15 SER H H -25.612 -4.569 7.192 1.00 . A A . 15 SER H 1 1
5 8582 1 1 15 SER HA H -24.882 -2.964 8.630 1.00 . A A . 15 SER HA 1 1
5 8583 1 1 15 SER HB2 H -25.886 -4.643 10.199 1.00 . A A . 15 SER HB2 1 1
5 8584 1 1 15 SER HB3 H -24.279 -5.325 10.431 1.00 . A A . 15 SER HB3 1 1
5 8585 1 1 15 SER HG H -24.633 -3.886 12.080 1.00 . A A . 15 SER HG 1 1
5 8586 1 1 15 SER N N -24.893 -4.855 7.796 1.00 . A A . 15 SER N 1 1
5 8587 1 1 15 SER O O -22.311 -3.835 7.629 1.00 . A A . 15 SER O 1 1
5 8588 1 1 15 SER OG O -24.573 -3.464 11.214 1.00 . A A . 15 SER OG 1 1
5 8589 1 1 16 GLN C C -20.347 -2.102 9.149 1.00 . A A . 16 GLN C 1 1
5 8590 1 1 16 GLN CA C -20.809 -3.310 9.952 1.00 . A A . 16 GLN CA 1 1
5 8591 1 1 16 GLN CB C -20.072 -4.568 9.509 1.00 . A A . 16 GLN CB 1 1
5 8592 1 1 16 GLN CD C -18.327 -4.464 11.326 1.00 . A A . 16 GLN CD 1 1
5 8593 1 1 16 GLN CG C -18.591 -4.520 9.834 1.00 . A A . 16 GLN CG 1 1
5 8594 1 1 16 GLN H H -22.793 -3.384 10.681 1.00 . A A . 16 GLN H 1 1
5 8595 1 1 16 GLN HA H -20.569 -3.135 10.985 1.00 . A A . 16 GLN HA 1 1
5 8596 1 1 16 GLN HB2 H -20.503 -5.417 10.015 1.00 . A A . 16 GLN HB2 1 1
5 8597 1 1 16 GLN HB3 H -20.186 -4.688 8.445 1.00 . A A . 16 GLN HB3 1 1
5 8598 1 1 16 GLN HE21 H -18.226 -6.443 11.409 1.00 . A A . 16 GLN HE21 1 1
5 8599 1 1 16 GLN HE22 H -17.997 -5.614 12.907 1.00 . A A . 16 GLN HE22 1 1
5 8600 1 1 16 GLN HG2 H -18.114 -5.397 9.429 1.00 . A A . 16 GLN HG2 1 1
5 8601 1 1 16 GLN HG3 H -18.173 -3.635 9.379 1.00 . A A . 16 GLN HG3 1 1
5 8602 1 1 16 GLN N N -22.255 -3.480 9.860 1.00 . A A . 16 GLN N 1 1
5 8603 1 1 16 GLN NE2 N -18.167 -5.622 11.942 1.00 . A A . 16 GLN NE2 1 1
5 8604 1 1 16 GLN O O -19.847 -2.231 8.025 1.00 . A A . 16 GLN O 1 1
5 8605 1 1 16 GLN OE1 O -18.263 -3.386 11.918 1.00 . A A . 16 GLN OE1 1 1
5 8606 1 1 17 SER C C -20.884 0.580 7.831 1.00 . A A . 17 SER C 1 1
5 8607 1 1 17 SER CA C -20.142 0.338 9.143 1.00 . A A . 17 SER CA 1 1
5 8608 1 1 17 SER CB C -18.628 0.361 8.911 1.00 . A A . 17 SER CB 1 1
5 8609 1 1 17 SER H H -20.984 -0.913 10.616 1.00 . A A . 17 SER H 1 1
5 8610 1 1 17 SER HA H -20.400 1.124 9.837 1.00 . A A . 17 SER HA 1 1
5 8611 1 1 17 SER HB2 H -18.374 -0.354 8.143 1.00 . A A . 17 SER HB2 1 1
5 8612 1 1 17 SER HB3 H -18.331 1.352 8.595 1.00 . A A . 17 SER HB3 1 1
5 8613 1 1 17 SER HG H -17.472 -0.818 9.974 1.00 . A A . 17 SER HG 1 1
5 8614 1 1 17 SER N N -20.541 -0.928 9.742 1.00 . A A . 17 SER N 1 1
5 8615 1 1 17 SER O O -21.845 -0.126 7.508 1.00 . A A . 17 SER O 1 1
5 8616 1 1 17 SER OG O -17.925 0.028 10.099 1.00 . A A . 17 SER OG 1 1
5 8617 1 1 18 THR C C -20.331 0.975 4.737 1.00 . A A . 18 THR C 1 1
5 8618 1 1 18 THR CA C -21.026 1.828 5.775 1.00 . A A . 18 THR CA 1 1
5 8619 1 1 18 THR CB C -20.888 3.297 5.352 1.00 . A A . 18 THR CB 1 1
5 8620 1 1 18 THR CG2 C -21.646 4.213 6.288 1.00 . A A . 18 THR CG2 1 1
5 8621 1 1 18 THR H H -19.742 2.168 7.417 1.00 . A A . 18 THR H 1 1
5 8622 1 1 18 THR HA H -22.070 1.573 5.805 1.00 . A A . 18 THR HA 1 1
5 8623 1 1 18 THR HB H -21.294 3.395 4.359 1.00 . A A . 18 THR HB 1 1
5 8624 1 1 18 THR HG1 H -19.231 3.928 6.221 1.00 . A A . 18 THR HG1 1 1
5 8625 1 1 18 THR HG21 H -22.690 3.937 6.297 1.00 . A A . 18 THR HG21 1 1
5 8626 1 1 18 THR HG22 H -21.544 5.233 5.950 1.00 . A A . 18 THR HG22 1 1
5 8627 1 1 18 THR HG23 H -21.238 4.120 7.284 1.00 . A A . 18 THR HG23 1 1
5 8628 1 1 18 THR N N -20.455 1.583 7.084 1.00 . A A . 18 THR N 1 1
5 8629 1 1 18 THR O O -19.479 0.156 5.062 1.00 . A A . 18 THR O 1 1
5 8630 1 1 18 THR OG1 O -19.512 3.683 5.328 1.00 . A A . 18 THR OG1 1 1
5 8631 1 1 19 THR C C -19.268 1.735 1.672 1.00 . A A . 19 THR C 1 1
5 8632 1 1 19 THR CA C -19.954 0.601 2.398 1.00 . A A . 19 THR CA 1 1
5 8633 1 1 19 THR CB C -20.854 -0.182 1.426 1.00 . A A . 19 THR CB 1 1
5 8634 1 1 19 THR CG2 C -20.013 -1.024 0.483 1.00 . A A . 19 THR CG2 1 1
5 8635 1 1 19 THR H H -21.504 1.697 3.302 1.00 . A A . 19 THR H 1 1
5 8636 1 1 19 THR HA H -19.197 -0.056 2.801 1.00 . A A . 19 THR HA 1 1
5 8637 1 1 19 THR HB H -21.433 0.518 0.843 1.00 . A A . 19 THR HB 1 1
5 8638 1 1 19 THR HG1 H -22.140 -0.531 2.885 1.00 . A A . 19 THR HG1 1 1
5 8639 1 1 19 THR HG21 H -19.238 -0.406 0.046 1.00 . A A . 19 THR HG21 1 1
5 8640 1 1 19 THR HG22 H -20.638 -1.424 -0.299 1.00 . A A . 19 THR HG22 1 1
5 8641 1 1 19 THR HG23 H -19.555 -1.832 1.033 1.00 . A A . 19 THR HG23 1 1
5 8642 1 1 19 THR N N -20.703 1.160 3.492 1.00 . A A . 19 THR N 1 1
5 8643 1 1 19 THR O O -19.762 2.865 1.666 1.00 . A A . 19 THR O 1 1
5 8644 1 1 19 THR OG1 O -21.742 -1.035 2.162 1.00 . A A . 19 THR OG1 1 1
5 8645 1 1 20 ALA C C -17.914 2.903 -0.852 1.00 . A A . 20 ALA C 1 1
5 8646 1 1 20 ALA CA C -17.329 2.476 0.471 1.00 . A A . 20 ALA CA 1 1
5 8647 1 1 20 ALA CB C -15.919 2.015 0.276 1.00 . A A . 20 ALA CB 1 1
5 8648 1 1 20 ALA H H -17.807 0.512 1.071 1.00 . A A . 20 ALA H 1 1
5 8649 1 1 20 ALA HA H -17.298 3.327 1.133 1.00 . A A . 20 ALA HA 1 1
5 8650 1 1 20 ALA HB1 H -15.914 1.012 -0.124 1.00 . A A . 20 ALA HB1 1 1
5 8651 1 1 20 ALA HB2 H -15.407 2.030 1.224 1.00 . A A . 20 ALA HB2 1 1
5 8652 1 1 20 ALA HB3 H -15.418 2.679 -0.414 1.00 . A A . 20 ALA HB3 1 1
5 8653 1 1 20 ALA N N -18.122 1.449 1.095 1.00 . A A . 20 ALA N 1 1
5 8654 1 1 20 ALA O O -18.983 2.457 -1.274 1.00 . A A . 20 ALA O 1 1
5 8655 1 1 21 ASN C C -16.467 4.254 -3.694 1.00 . A A . 21 ASN C 1 1
5 8656 1 1 21 ASN CA C -17.590 4.415 -2.706 1.00 . A A . 21 ASN CA 1 1
5 8657 1 1 21 ASN CB C -17.827 5.886 -2.394 1.00 . A A . 21 ASN CB 1 1
5 8658 1 1 21 ASN CG C -18.906 6.068 -1.332 1.00 . A A . 21 ASN CG 1 1
5 8659 1 1 21 ASN H H -16.298 3.997 -1.123 1.00 . A A . 21 ASN H 1 1
5 8660 1 1 21 ASN HA H -18.493 3.953 -3.075 1.00 . A A . 21 ASN HA 1 1
5 8661 1 1 21 ASN HB2 H -16.894 6.321 -2.030 1.00 . A A . 21 ASN HB2 1 1
5 8662 1 1 21 ASN HB3 H -18.136 6.397 -3.292 1.00 . A A . 21 ASN HB3 1 1
5 8663 1 1 21 ASN HD21 H -17.612 5.585 0.122 1.00 . A A . 21 ASN HD21 1 1
5 8664 1 1 21 ASN HD22 H -19.231 5.938 0.635 1.00 . A A . 21 ASN HD22 1 1
5 8665 1 1 21 ASN N N -17.179 3.771 -1.491 1.00 . A A . 21 ASN N 1 1
5 8666 1 1 21 ASN ND2 N -18.550 5.848 -0.063 1.00 . A A . 21 ASN ND2 1 1
5 8667 1 1 21 ASN O O -15.332 4.086 -3.294 1.00 . A A . 21 ASN O 1 1
5 8668 1 1 21 ASN OD1 O -20.060 6.359 -1.651 1.00 . A A . 21 ASN OD1 1 1
5 8669 1 1 22 GLN C C -14.891 5.365 -6.144 1.00 . A A . 22 GLN C 1 1
5 8670 1 1 22 GLN CA C -15.699 4.099 -5.956 1.00 . A A . 22 GLN CA 1 1
5 8671 1 1 22 GLN CB C -16.273 3.630 -7.278 1.00 . A A . 22 GLN CB 1 1
5 8672 1 1 22 GLN CD C -16.651 1.416 -6.153 1.00 . A A . 22 GLN CD 1 1
5 8673 1 1 22 GLN CG C -16.286 2.121 -7.437 1.00 . A A . 22 GLN CG 1 1
5 8674 1 1 22 GLN H H -17.680 4.430 -5.265 1.00 . A A . 22 GLN H 1 1
5 8675 1 1 22 GLN HA H -15.029 3.333 -5.570 1.00 . A A . 22 GLN HA 1 1
5 8676 1 1 22 GLN HB2 H -17.281 3.993 -7.370 1.00 . A A . 22 GLN HB2 1 1
5 8677 1 1 22 GLN HB3 H -15.675 4.043 -8.058 1.00 . A A . 22 GLN HB3 1 1
5 8678 1 1 22 GLN HE21 H -14.758 1.476 -5.583 1.00 . A A . 22 GLN HE21 1 1
5 8679 1 1 22 GLN HE22 H -15.846 0.732 -4.489 1.00 . A A . 22 GLN HE22 1 1
5 8680 1 1 22 GLN HG2 H -17.010 1.855 -8.195 1.00 . A A . 22 GLN HG2 1 1
5 8681 1 1 22 GLN HG3 H -15.305 1.793 -7.745 1.00 . A A . 22 GLN HG3 1 1
5 8682 1 1 22 GLN N N -16.752 4.286 -4.971 1.00 . A A . 22 GLN N 1 1
5 8683 1 1 22 GLN NE2 N -15.652 1.183 -5.324 1.00 . A A . 22 GLN NE2 1 1
5 8684 1 1 22 GLN O O -13.838 5.353 -6.772 1.00 . A A . 22 GLN O 1 1
5 8685 1 1 22 GLN OE1 O -17.814 1.116 -5.892 1.00 . A A . 22 GLN OE1 1 1
5 8686 1 1 23 SER C C -13.684 7.555 -4.306 1.00 . A A . 23 SER C 1 1
5 8687 1 1 23 SER CA C -14.588 7.651 -5.517 1.00 . A A . 23 SER CA 1 1
5 8688 1 1 23 SER CB C -15.488 8.886 -5.445 1.00 . A A . 23 SER CB 1 1
5 8689 1 1 23 SER H H -16.270 6.446 -5.230 1.00 . A A . 23 SER H 1 1
5 8690 1 1 23 SER HA H -13.984 7.688 -6.396 1.00 . A A . 23 SER HA 1 1
5 8691 1 1 23 SER HB2 H -16.094 8.832 -4.555 1.00 . A A . 23 SER HB2 1 1
5 8692 1 1 23 SER HB3 H -14.874 9.772 -5.409 1.00 . A A . 23 SER HB3 1 1
5 8693 1 1 23 SER HG H -16.915 8.190 -6.600 1.00 . A A . 23 SER HG 1 1
5 8694 1 1 23 SER N N -15.372 6.450 -5.591 1.00 . A A . 23 SER N 1 1
5 8695 1 1 23 SER O O -12.758 8.346 -4.121 1.00 . A A . 23 SER O 1 1
5 8696 1 1 23 SER OG O -16.344 8.968 -6.574 1.00 . A A . 23 SER OG 1 1
5 8697 1 1 24 ASP C C -12.215 5.129 -2.670 1.00 . A A . 24 ASP C 1 1
5 8698 1 1 24 ASP CA C -13.173 6.247 -2.340 1.00 . A A . 24 ASP CA 1 1
5 8699 1 1 24 ASP CB C -14.064 5.806 -1.194 1.00 . A A . 24 ASP CB 1 1
5 8700 1 1 24 ASP CG C -15.003 6.890 -0.714 1.00 . A A . 24 ASP CG 1 1
5 8701 1 1 24 ASP H H -14.734 5.981 -3.684 1.00 . A A . 24 ASP H 1 1
5 8702 1 1 24 ASP HA H -12.642 7.118 -2.060 1.00 . A A . 24 ASP HA 1 1
5 8703 1 1 24 ASP HB2 H -14.656 4.956 -1.523 1.00 . A A . 24 ASP HB2 1 1
5 8704 1 1 24 ASP HB3 H -13.441 5.506 -0.372 1.00 . A A . 24 ASP HB3 1 1
5 8705 1 1 24 ASP N N -13.966 6.550 -3.492 1.00 . A A . 24 ASP N 1 1
5 8706 1 1 24 ASP O O -11.024 5.184 -2.382 1.00 . A A . 24 ASP O 1 1
5 8707 1 1 24 ASP OD1 O -16.008 6.551 -0.060 1.00 . A A . 24 ASP OD1 1 1
5 8708 1 1 24 ASP OD2 O -14.743 8.081 -0.979 1.00 . A A . 24 ASP OD2 1 1
5 8709 1 1 25 VAL C C -11.244 2.803 -4.729 1.00 . A A . 25 VAL C 1 1
5 8710 1 1 25 VAL CA C -12.122 2.852 -3.496 1.00 . A A . 25 VAL CA 1 1
5 8711 1 1 25 VAL CB C -13.158 1.711 -3.568 1.00 . A A . 25 VAL CB 1 1
5 8712 1 1 25 VAL CG1 C -12.517 0.405 -4.001 1.00 . A A . 25 VAL CG1 1 1
5 8713 1 1 25 VAL CG2 C -13.852 1.539 -2.236 1.00 . A A . 25 VAL CG2 1 1
5 8714 1 1 25 VAL H H -13.675 4.252 -3.679 1.00 . A A . 25 VAL H 1 1
5 8715 1 1 25 VAL HA H -11.522 2.699 -2.638 1.00 . A A . 25 VAL HA 1 1
5 8716 1 1 25 VAL HB H -13.903 1.981 -4.298 1.00 . A A . 25 VAL HB 1 1
5 8717 1 1 25 VAL HG11 H -12.087 0.529 -4.984 1.00 . A A . 25 VAL HG11 1 1
5 8718 1 1 25 VAL HG12 H -13.265 -0.372 -4.029 1.00 . A A . 25 VAL HG12 1 1
5 8719 1 1 25 VAL HG13 H -11.741 0.136 -3.299 1.00 . A A . 25 VAL HG13 1 1
5 8720 1 1 25 VAL HG21 H -13.145 1.179 -1.504 1.00 . A A . 25 VAL HG21 1 1
5 8721 1 1 25 VAL HG22 H -14.660 0.829 -2.338 1.00 . A A . 25 VAL HG22 1 1
5 8722 1 1 25 VAL HG23 H -14.247 2.493 -1.914 1.00 . A A . 25 VAL HG23 1 1
5 8723 1 1 25 VAL N N -12.773 4.126 -3.319 1.00 . A A . 25 VAL N 1 1
5 8724 1 1 25 VAL O O -10.082 2.432 -4.652 1.00 . A A . 25 VAL O 1 1
5 8725 1 1 26 ASP C C -9.799 3.757 -7.142 1.00 . A A . 26 ASP C 1 1
5 8726 1 1 26 ASP CA C -11.152 3.050 -7.148 1.00 . A A . 26 ASP CA 1 1
5 8727 1 1 26 ASP CB C -12.037 3.615 -8.261 1.00 . A A . 26 ASP CB 1 1
5 8728 1 1 26 ASP CG C -11.401 3.521 -9.633 1.00 . A A . 26 ASP CG 1 1
5 8729 1 1 26 ASP H H -12.728 3.488 -5.825 1.00 . A A . 26 ASP H 1 1
5 8730 1 1 26 ASP HA H -10.991 1.998 -7.333 1.00 . A A . 26 ASP HA 1 1
5 8731 1 1 26 ASP HB2 H -12.968 3.067 -8.282 1.00 . A A . 26 ASP HB2 1 1
5 8732 1 1 26 ASP HB3 H -12.245 4.654 -8.051 1.00 . A A . 26 ASP HB3 1 1
5 8733 1 1 26 ASP N N -11.821 3.158 -5.858 1.00 . A A . 26 ASP N 1 1
5 8734 1 1 26 ASP O O -8.791 3.153 -7.468 1.00 . A A . 26 ASP O 1 1
5 8735 1 1 26 ASP OD1 O -11.484 2.448 -10.259 1.00 . A A . 26 ASP OD1 1 1
5 8736 1 1 26 ASP OD2 O -10.795 4.515 -10.081 1.00 . A A . 26 ASP OD2 1 1
5 8737 1 1 27 ASP C C -7.632 5.267 -5.618 1.00 . A A . 27 ASP C 1 1
5 8738 1 1 27 ASP CA C -8.542 5.803 -6.684 1.00 . A A . 27 ASP CA 1 1
5 8739 1 1 27 ASP CB C -8.797 7.281 -6.394 1.00 . A A . 27 ASP CB 1 1
5 8740 1 1 27 ASP CG C -9.284 8.043 -7.606 1.00 . A A . 27 ASP CG 1 1
5 8741 1 1 27 ASP H H -10.602 5.432 -6.440 1.00 . A A . 27 ASP H 1 1
5 8742 1 1 27 ASP HA H -8.054 5.705 -7.643 1.00 . A A . 27 ASP HA 1 1
5 8743 1 1 27 ASP HB2 H -9.540 7.359 -5.614 1.00 . A A . 27 ASP HB2 1 1
5 8744 1 1 27 ASP HB3 H -7.870 7.734 -6.045 1.00 . A A . 27 ASP HB3 1 1
5 8745 1 1 27 ASP N N -9.780 5.024 -6.731 1.00 . A A . 27 ASP N 1 1
5 8746 1 1 27 ASP O O -6.419 5.239 -5.795 1.00 . A A . 27 ASP O 1 1
5 8747 1 1 27 ASP OD1 O -10.513 8.210 -7.754 1.00 . A A . 27 ASP OD1 1 1
5 8748 1 1 27 ASP OD2 O -8.444 8.476 -8.421 1.00 . A A . 27 ASP OD2 1 1
5 8749 1 1 28 PHE C C -6.699 3.086 -4.062 1.00 . A A . 28 PHE C 1 1
5 8750 1 1 28 PHE CA C -7.467 4.214 -3.452 1.00 . A A . 28 PHE CA 1 1
5 8751 1 1 28 PHE CB C -8.368 3.637 -2.354 1.00 . A A . 28 PHE CB 1 1
5 8752 1 1 28 PHE CD1 C -6.968 3.332 -0.296 1.00 . A A . 28 PHE CD1 1 1
5 8753 1 1 28 PHE CD2 C -7.590 1.417 -1.552 1.00 . A A . 28 PHE CD2 1 1
5 8754 1 1 28 PHE CE1 C -6.324 2.535 0.609 1.00 . A A . 28 PHE CE1 1 1
5 8755 1 1 28 PHE CE2 C -6.934 0.614 -0.656 1.00 . A A . 28 PHE CE2 1 1
5 8756 1 1 28 PHE CG C -7.612 2.780 -1.390 1.00 . A A . 28 PHE CG 1 1
5 8757 1 1 28 PHE CZ C -6.131 1.222 0.344 1.00 . A A . 28 PHE CZ 1 1
5 8758 1 1 28 PHE H H -9.190 4.957 -4.408 1.00 . A A . 28 PHE H 1 1
5 8759 1 1 28 PHE HA H -6.790 4.939 -3.032 1.00 . A A . 28 PHE HA 1 1
5 8760 1 1 28 PHE HB2 H -8.814 4.435 -1.797 1.00 . A A . 28 PHE HB2 1 1
5 8761 1 1 28 PHE HB3 H -9.142 3.034 -2.804 1.00 . A A . 28 PHE HB3 1 1
5 8762 1 1 28 PHE HD1 H -6.965 4.401 -0.159 1.00 . A A . 28 PHE HD1 1 1
5 8763 1 1 28 PHE HD2 H -8.085 0.978 -2.404 1.00 . A A . 28 PHE HD2 1 1
5 8764 1 1 28 PHE HE1 H -5.841 2.972 1.453 1.00 . A A . 28 PHE HE1 1 1
5 8765 1 1 28 PHE HE2 H -6.920 -0.448 -0.811 1.00 . A A . 28 PHE HE2 1 1
5 8766 1 1 28 PHE HZ H -5.548 0.602 1.020 1.00 . A A . 28 PHE HZ 1 1
5 8767 1 1 28 PHE N N -8.226 4.851 -4.505 1.00 . A A . 28 PHE N 1 1
5 8768 1 1 28 PHE O O -5.485 3.106 -4.140 1.00 . A A . 28 PHE O 1 1
5 8769 1 1 29 ASN C C -6.073 1.167 -6.309 1.00 . A A . 29 ASN C 1 1
5 8770 1 1 29 ASN CA C -6.962 0.915 -5.128 1.00 . A A . 29 ASN CA 1 1
5 8771 1 1 29 ASN CB C -8.131 0.048 -5.561 1.00 . A A . 29 ASN CB 1 1
5 8772 1 1 29 ASN CG C -8.650 -0.809 -4.436 1.00 . A A . 29 ASN CG 1 1
5 8773 1 1 29 ASN H H -8.444 2.318 -4.580 1.00 . A A . 29 ASN H 1 1
5 8774 1 1 29 ASN HA H -6.395 0.406 -4.365 1.00 . A A . 29 ASN HA 1 1
5 8775 1 1 29 ASN HB2 H -8.938 0.698 -5.893 1.00 . A A . 29 ASN HB2 1 1
5 8776 1 1 29 ASN HB3 H -7.821 -0.587 -6.375 1.00 . A A . 29 ASN HB3 1 1
5 8777 1 1 29 ASN HD21 H -9.779 0.690 -3.814 1.00 . A A . 29 ASN HD21 1 1
5 8778 1 1 29 ASN HD22 H -9.876 -0.766 -2.895 1.00 . A A . 29 ASN HD22 1 1
5 8779 1 1 29 ASN N N -7.467 2.153 -4.570 1.00 . A A . 29 ASN N 1 1
5 8780 1 1 29 ASN ND2 N -9.524 -0.241 -3.634 1.00 . A A . 29 ASN ND2 1 1
5 8781 1 1 29 ASN O O -5.193 0.378 -6.612 1.00 . A A . 29 ASN O 1 1
5 8782 1 1 29 ASN OD1 O -8.260 -1.964 -4.281 1.00 . A A . 29 ASN OD1 1 1
5 8783 1 1 30 THR C C -4.220 3.152 -7.817 1.00 . A A . 30 THR C 1 1
5 8784 1 1 30 THR CA C -5.571 2.583 -8.149 1.00 . A A . 30 THR CA 1 1
5 8785 1 1 30 THR CB C -6.338 3.577 -9.007 1.00 . A A . 30 THR CB 1 1
5 8786 1 1 30 THR CG2 C -5.422 4.238 -10.012 1.00 . A A . 30 THR CG2 1 1
5 8787 1 1 30 THR H H -6.964 2.908 -6.625 1.00 . A A . 30 THR H 1 1
5 8788 1 1 30 THR HA H -5.450 1.674 -8.692 1.00 . A A . 30 THR HA 1 1
5 8789 1 1 30 THR HB H -6.733 4.333 -8.342 1.00 . A A . 30 THR HB 1 1
5 8790 1 1 30 THR HG1 H -8.027 2.553 -9.019 1.00 . A A . 30 THR HG1 1 1
5 8791 1 1 30 THR HG21 H -4.737 4.887 -9.488 1.00 . A A . 30 THR HG21 1 1
5 8792 1 1 30 THR HG22 H -6.006 4.811 -10.714 1.00 . A A . 30 THR HG22 1 1
5 8793 1 1 30 THR HG23 H -4.862 3.472 -10.534 1.00 . A A . 30 THR HG23 1 1
5 8794 1 1 30 THR N N -6.296 2.274 -6.961 1.00 . A A . 30 THR N 1 1
5 8795 1 1 30 THR O O -3.207 2.735 -8.371 1.00 . A A . 30 THR O 1 1
5 8796 1 1 30 THR OG1 O -7.421 2.922 -9.680 1.00 . A A . 30 THR OG1 1 1
5 8797 1 1 31 LEU C C -2.200 3.692 -5.733 1.00 . A A . 31 LEU C 1 1
5 8798 1 1 31 LEU CA C -2.998 4.724 -6.480 1.00 . A A . 31 LEU CA 1 1
5 8799 1 1 31 LEU CB C -3.328 5.921 -5.598 1.00 . A A . 31 LEU CB 1 1
5 8800 1 1 31 LEU CD1 C -1.389 7.222 -6.515 1.00 . A A . 31 LEU CD1 1 1
5 8801 1 1 31 LEU CD2 C -2.644 8.061 -4.537 1.00 . A A . 31 LEU CD2 1 1
5 8802 1 1 31 LEU CG C -2.147 6.829 -5.257 1.00 . A A . 31 LEU CG 1 1
5 8803 1 1 31 LEU H H -5.054 4.342 -6.450 1.00 . A A . 31 LEU H 1 1
5 8804 1 1 31 LEU HA H -2.456 5.043 -7.356 1.00 . A A . 31 LEU HA 1 1
5 8805 1 1 31 LEU HB2 H -4.083 6.505 -6.101 1.00 . A A . 31 LEU HB2 1 1
5 8806 1 1 31 LEU HB3 H -3.756 5.556 -4.676 1.00 . A A . 31 LEU HB3 1 1
5 8807 1 1 31 LEU HD11 H -2.034 7.801 -7.160 1.00 . A A . 31 LEU HD11 1 1
5 8808 1 1 31 LEU HD12 H -1.065 6.333 -7.034 1.00 . A A . 31 LEU HD12 1 1
5 8809 1 1 31 LEU HD13 H -0.527 7.811 -6.245 1.00 . A A . 31 LEU HD13 1 1
5 8810 1 1 31 LEU HD21 H -1.841 8.771 -4.444 1.00 . A A . 31 LEU HD21 1 1
5 8811 1 1 31 LEU HD22 H -2.994 7.784 -3.552 1.00 . A A . 31 LEU HD22 1 1
5 8812 1 1 31 LEU HD23 H -3.455 8.503 -5.096 1.00 . A A . 31 LEU HD23 1 1
5 8813 1 1 31 LEU HG H -1.461 6.308 -4.600 1.00 . A A . 31 LEU HG 1 1
5 8814 1 1 31 LEU N N -4.214 4.093 -6.895 1.00 . A A . 31 LEU N 1 1
5 8815 1 1 31 LEU O O -0.994 3.618 -5.829 1.00 . A A . 31 LEU O 1 1
5 8816 1 1 32 TYR C C -1.792 0.720 -5.280 1.00 . A A . 32 TYR C 1 1
5 8817 1 1 32 TYR CA C -2.448 1.707 -4.335 1.00 . A A . 32 TYR CA 1 1
5 8818 1 1 32 TYR CB C -3.651 1.094 -3.672 1.00 . A A . 32 TYR CB 1 1
5 8819 1 1 32 TYR CD1 C -2.967 -0.440 -1.824 1.00 . A A . 32 TYR CD1 1 1
5 8820 1 1 32 TYR CD2 C -3.759 -1.397 -3.848 1.00 . A A . 32 TYR CD2 1 1
5 8821 1 1 32 TYR CE1 C -2.751 -1.694 -1.305 1.00 . A A . 32 TYR CE1 1 1
5 8822 1 1 32 TYR CE2 C -3.556 -2.656 -3.339 1.00 . A A . 32 TYR CE2 1 1
5 8823 1 1 32 TYR CG C -3.473 -0.277 -3.102 1.00 . A A . 32 TYR CG 1 1
5 8824 1 1 32 TYR CZ C -3.241 -2.814 -2.031 1.00 . A A . 32 TYR CZ 1 1
5 8825 1 1 32 TYR H H -3.921 3.014 -5.051 1.00 . A A . 32 TYR H 1 1
5 8826 1 1 32 TYR HA H -1.745 2.031 -3.584 1.00 . A A . 32 TYR HA 1 1
5 8827 1 1 32 TYR HB2 H -3.964 1.751 -2.883 1.00 . A A . 32 TYR HB2 1 1
5 8828 1 1 32 TYR HB3 H -4.443 1.042 -4.404 1.00 . A A . 32 TYR HB3 1 1
5 8829 1 1 32 TYR HD1 H -2.747 0.441 -1.229 1.00 . A A . 32 TYR HD1 1 1
5 8830 1 1 32 TYR HD2 H -4.160 -1.277 -4.839 1.00 . A A . 32 TYR HD2 1 1
5 8831 1 1 32 TYR HE1 H -2.353 -1.800 -0.307 1.00 . A A . 32 TYR HE1 1 1
5 8832 1 1 32 TYR HE2 H -3.779 -3.521 -3.947 1.00 . A A . 32 TYR HE2 1 1
5 8833 1 1 32 TYR HH H -3.255 -4.149 -0.706 1.00 . A A . 32 TYR HH 1 1
5 8834 1 1 32 TYR N N -2.947 2.855 -5.057 1.00 . A A . 32 TYR N 1 1
5 8835 1 1 32 TYR O O -0.679 0.259 -5.044 1.00 . A A . 32 TYR O 1 1
5 8836 1 1 32 TYR OH O -2.821 -4.062 -1.560 1.00 . A A . 32 TYR OH 1 1
5 8837 1 1 33 ASP C C -0.800 0.145 -8.037 1.00 . A A . 33 ASP C 1 1
5 8838 1 1 33 ASP CA C -2.005 -0.471 -7.391 1.00 . A A . 33 ASP CA 1 1
5 8839 1 1 33 ASP CB C -3.064 -0.695 -8.465 1.00 . A A . 33 ASP CB 1 1
5 8840 1 1 33 ASP CG C -3.704 -2.067 -8.391 1.00 . A A . 33 ASP CG 1 1
5 8841 1 1 33 ASP H H -3.362 0.859 -6.488 1.00 . A A . 33 ASP H 1 1
5 8842 1 1 33 ASP HA H -1.746 -1.405 -6.931 1.00 . A A . 33 ASP HA 1 1
5 8843 1 1 33 ASP HB2 H -3.837 0.060 -8.368 1.00 . A A . 33 ASP HB2 1 1
5 8844 1 1 33 ASP HB3 H -2.593 -0.587 -9.430 1.00 . A A . 33 ASP HB3 1 1
5 8845 1 1 33 ASP N N -2.494 0.431 -6.364 1.00 . A A . 33 ASP N 1 1
5 8846 1 1 33 ASP O O 0.075 -0.528 -8.571 1.00 . A A . 33 ASP O 1 1
5 8847 1 1 33 ASP OD1 O -4.416 -2.340 -7.400 1.00 . A A . 33 ASP OD1 1 1
5 8848 1 1 33 ASP OD2 O -3.510 -2.879 -9.321 1.00 . A A . 33 ASP OD2 1 1
5 8849 1 1 34 ALA C C 1.514 2.207 -7.810 1.00 . A A . 34 ALA C 1 1
5 8850 1 1 34 ALA CA C 0.212 2.278 -8.567 1.00 . A A . 34 ALA CA 1 1
5 8851 1 1 34 ALA CB C -0.267 3.693 -8.580 1.00 . A A . 34 ALA CB 1 1
5 8852 1 1 34 ALA H H -1.518 1.887 -7.453 1.00 . A A . 34 ALA H 1 1
5 8853 1 1 34 ALA HA H 0.354 1.956 -9.583 1.00 . A A . 34 ALA HA 1 1
5 8854 1 1 34 ALA HB1 H -1.179 3.757 -9.152 1.00 . A A . 34 ALA HB1 1 1
5 8855 1 1 34 ALA HB2 H 0.495 4.325 -9.007 1.00 . A A . 34 ALA HB2 1 1
5 8856 1 1 34 ALA HB3 H -0.462 3.992 -7.554 1.00 . A A . 34 ALA HB3 1 1
5 8857 1 1 34 ALA N N -0.794 1.452 -7.958 1.00 . A A . 34 ALA N 1 1
5 8858 1 1 34 ALA O O 2.587 2.294 -8.406 1.00 . A A . 34 ALA O 1 1
5 8859 1 1 35 PHE C C 3.347 0.715 -6.044 1.00 . A A . 35 PHE C 1 1
5 8860 1 1 35 PHE CA C 2.615 1.952 -5.664 1.00 . A A . 35 PHE CA 1 1
5 8861 1 1 35 PHE CB C 2.302 1.821 -4.197 1.00 . A A . 35 PHE CB 1 1
5 8862 1 1 35 PHE CD1 C 2.705 3.733 -2.697 1.00 . A A . 35 PHE CD1 1 1
5 8863 1 1 35 PHE CD2 C 0.581 3.544 -3.726 1.00 . A A . 35 PHE CD2 1 1
5 8864 1 1 35 PHE CE1 C 2.313 4.888 -2.071 1.00 . A A . 35 PHE CE1 1 1
5 8865 1 1 35 PHE CE2 C 0.173 4.700 -3.109 1.00 . A A . 35 PHE CE2 1 1
5 8866 1 1 35 PHE CG C 1.852 3.055 -3.519 1.00 . A A . 35 PHE CG 1 1
5 8867 1 1 35 PHE CZ C 0.985 5.329 -2.232 1.00 . A A . 35 PHE CZ 1 1
5 8868 1 1 35 PHE H H 0.535 2.007 -6.058 1.00 . A A . 35 PHE H 1 1
5 8869 1 1 35 PHE HA H 3.238 2.821 -5.835 1.00 . A A . 35 PHE HA 1 1
5 8870 1 1 35 PHE HB2 H 1.521 1.089 -4.082 1.00 . A A . 35 PHE HB2 1 1
5 8871 1 1 35 PHE HB3 H 3.197 1.481 -3.701 1.00 . A A . 35 PHE HB3 1 1
5 8872 1 1 35 PHE HD1 H 3.707 3.344 -2.542 1.00 . A A . 35 PHE HD1 1 1
5 8873 1 1 35 PHE HD2 H -0.094 3.005 -4.373 1.00 . A A . 35 PHE HD2 1 1
5 8874 1 1 35 PHE HE1 H 3.002 5.406 -1.422 1.00 . A A . 35 PHE HE1 1 1
5 8875 1 1 35 PHE HE2 H -0.823 5.081 -3.277 1.00 . A A . 35 PHE HE2 1 1
5 8876 1 1 35 PHE HZ H 0.650 6.224 -1.735 1.00 . A A . 35 PHE HZ 1 1
5 8877 1 1 35 PHE N N 1.422 2.065 -6.485 1.00 . A A . 35 PHE N 1 1
5 8878 1 1 35 PHE O O 4.495 0.535 -5.714 1.00 . A A . 35 PHE O 1 1
5 8879 1 1 36 TYR C C 3.588 -1.186 -8.607 1.00 . A A . 36 TYR C 1 1
5 8880 1 1 36 TYR CA C 3.212 -1.368 -7.169 1.00 . A A . 36 TYR CA 1 1
5 8881 1 1 36 TYR CB C 2.255 -2.526 -7.019 1.00 . A A . 36 TYR CB 1 1
5 8882 1 1 36 TYR CD1 C 2.680 -3.357 -4.696 1.00 . A A . 36 TYR CD1 1 1
5 8883 1 1 36 TYR CD2 C 0.534 -2.464 -5.194 1.00 . A A . 36 TYR CD2 1 1
5 8884 1 1 36 TYR CE1 C 2.271 -3.629 -3.408 1.00 . A A . 36 TYR CE1 1 1
5 8885 1 1 36 TYR CE2 C 0.117 -2.722 -3.909 1.00 . A A . 36 TYR CE2 1 1
5 8886 1 1 36 TYR CG C 1.817 -2.775 -5.606 1.00 . A A . 36 TYR CG 1 1
5 8887 1 1 36 TYR CZ C 0.984 -3.309 -3.019 1.00 . A A . 36 TYR CZ 1 1
5 8888 1 1 36 TYR H H 1.690 0.020 -6.849 1.00 . A A . 36 TYR H 1 1
5 8889 1 1 36 TYR HA H 4.114 -1.568 -6.602 1.00 . A A . 36 TYR HA 1 1
5 8890 1 1 36 TYR HB2 H 1.374 -2.340 -7.613 1.00 . A A . 36 TYR HB2 1 1
5 8891 1 1 36 TYR HB3 H 2.746 -3.417 -7.367 1.00 . A A . 36 TYR HB3 1 1
5 8892 1 1 36 TYR HD1 H 3.686 -3.604 -5.014 1.00 . A A . 36 TYR HD1 1 1
5 8893 1 1 36 TYR HD2 H -0.146 -2.010 -5.895 1.00 . A A . 36 TYR HD2 1 1
5 8894 1 1 36 TYR HE1 H 2.956 -4.085 -2.709 1.00 . A A . 36 TYR HE1 1 1
5 8895 1 1 36 TYR HE2 H -0.888 -2.469 -3.608 1.00 . A A . 36 TYR HE2 1 1
5 8896 1 1 36 TYR HH H 1.296 -3.460 -1.126 1.00 . A A . 36 TYR HH 1 1
5 8897 1 1 36 TYR N N 2.635 -0.164 -6.683 1.00 . A A . 36 TYR N 1 1
5 8898 1 1 36 TYR O O 2.789 -0.774 -9.444 1.00 . A A . 36 TYR O 1 1
5 8899 1 1 36 TYR OH O 0.561 -3.589 -1.743 1.00 . A A . 36 TYR OH 1 1
5 8900 1 1 37 THR C C 4.664 -2.242 -11.182 1.00 . A A . 37 THR C 1 1
5 8901 1 1 37 THR CA C 5.395 -1.336 -10.198 1.00 . A A . 37 THR CA 1 1
5 8902 1 1 37 THR CB C 6.893 -1.678 -10.217 1.00 . A A . 37 THR CB 1 1
5 8903 1 1 37 THR CG2 C 7.558 -1.159 -8.973 1.00 . A A . 37 THR CG2 1 1
5 8904 1 1 37 THR H H 5.393 -1.770 -8.108 1.00 . A A . 37 THR H 1 1
5 8905 1 1 37 THR HA H 5.272 -0.311 -10.502 1.00 . A A . 37 THR HA 1 1
5 8906 1 1 37 THR HB H 7.352 -1.204 -11.074 1.00 . A A . 37 THR HB 1 1
5 8907 1 1 37 THR HG1 H 7.500 -3.329 -11.115 1.00 . A A . 37 THR HG1 1 1
5 8908 1 1 37 THR HG21 H 7.454 -0.086 -8.926 1.00 . A A . 37 THR HG21 1 1
5 8909 1 1 37 THR HG22 H 8.606 -1.419 -8.992 1.00 . A A . 37 THR HG22 1 1
5 8910 1 1 37 THR HG23 H 7.092 -1.604 -8.102 1.00 . A A . 37 THR HG23 1 1
5 8911 1 1 37 THR N N 4.830 -1.472 -8.861 1.00 . A A . 37 THR N 1 1
5 8912 1 1 37 THR O O 4.636 -1.988 -12.388 1.00 . A A . 37 THR O 1 1
5 8913 1 1 37 THR OG1 O 7.083 -3.097 -10.277 1.00 . A A . 37 THR OG1 1 1
5 8914 1 1 38 ASN C C 2.157 -4.749 -10.577 1.00 . A A . 38 ASN C 1 1
5 8915 1 1 38 ASN CA C 3.302 -4.239 -11.423 1.00 . A A . 38 ASN CA 1 1
5 8916 1 1 38 ASN CB C 4.176 -5.402 -11.932 1.00 . A A . 38 ASN CB 1 1
5 8917 1 1 38 ASN CG C 5.086 -6.042 -10.884 1.00 . A A . 38 ASN CG 1 1
5 8918 1 1 38 ASN H H 4.156 -3.444 -9.674 1.00 . A A . 38 ASN H 1 1
5 8919 1 1 38 ASN HA H 2.896 -3.706 -12.269 1.00 . A A . 38 ASN HA 1 1
5 8920 1 1 38 ASN HB2 H 3.529 -6.174 -12.319 1.00 . A A . 38 ASN HB2 1 1
5 8921 1 1 38 ASN HB3 H 4.797 -5.037 -12.737 1.00 . A A . 38 ASN HB3 1 1
5 8922 1 1 38 ASN HD21 H 3.760 -5.756 -9.433 1.00 . A A . 38 ASN HD21 1 1
5 8923 1 1 38 ASN HD22 H 5.232 -6.542 -8.970 1.00 . A A . 38 ASN HD22 1 1
5 8924 1 1 38 ASN N N 4.078 -3.300 -10.644 1.00 . A A . 38 ASN N 1 1
5 8925 1 1 38 ASN ND2 N 4.648 -6.117 -9.636 1.00 . A A . 38 ASN ND2 1 1
5 8926 1 1 38 ASN O O 2.259 -4.783 -9.349 1.00 . A A . 38 ASN O 1 1
5 8927 1 1 38 ASN OD1 O 6.186 -6.485 -11.207 1.00 . A A . 38 ASN OD1 1 1
5 8928 1 1 39 SER C C 0.070 -6.876 -9.773 1.00 . A A . 39 SER C 1 1
5 8929 1 1 39 SER CA C -0.131 -5.563 -10.522 1.00 . A A . 39 SER CA 1 1
5 8930 1 1 39 SER CB C -1.298 -5.675 -11.493 1.00 . A A . 39 SER CB 1 1
5 8931 1 1 39 SER H H 1.087 -5.183 -12.209 1.00 . A A . 39 SER H 1 1
5 8932 1 1 39 SER HA H -0.361 -4.793 -9.800 1.00 . A A . 39 SER HA 1 1
5 8933 1 1 39 SER HB2 H -2.079 -6.259 -11.032 1.00 . A A . 39 SER HB2 1 1
5 8934 1 1 39 SER HB3 H -1.672 -4.687 -11.720 1.00 . A A . 39 SER HB3 1 1
5 8935 1 1 39 SER HG H -0.835 -5.646 -13.400 1.00 . A A . 39 SER HG 1 1
5 8936 1 1 39 SER N N 1.075 -5.153 -11.226 1.00 . A A . 39 SER N 1 1
5 8937 1 1 39 SER O O -0.844 -7.368 -9.112 1.00 . A A . 39 SER O 1 1
5 8938 1 1 39 SER OG O -0.897 -6.307 -12.697 1.00 . A A . 39 SER OG 1 1
5 8939 1 1 40 ASN C C 1.806 -8.100 -7.617 1.00 . A A . 40 ASN C 1 1
5 8940 1 1 40 ASN CA C 1.647 -8.575 -9.051 1.00 . A A . 40 ASN CA 1 1
5 8941 1 1 40 ASN CB C 2.970 -9.199 -9.506 1.00 . A A . 40 ASN CB 1 1
5 8942 1 1 40 ASN CG C 3.046 -9.490 -10.994 1.00 . A A . 40 ASN CG 1 1
5 8943 1 1 40 ASN H H 1.894 -7.111 -10.558 1.00 . A A . 40 ASN H 1 1
5 8944 1 1 40 ASN HA H 0.868 -9.312 -9.100 1.00 . A A . 40 ASN HA 1 1
5 8945 1 1 40 ASN HB2 H 3.768 -8.528 -9.252 1.00 . A A . 40 ASN HB2 1 1
5 8946 1 1 40 ASN HB3 H 3.115 -10.128 -8.973 1.00 . A A . 40 ASN HB3 1 1
5 8947 1 1 40 ASN HD21 H 4.299 -10.989 -10.646 1.00 . A A . 40 ASN HD21 1 1
5 8948 1 1 40 ASN HD22 H 3.891 -10.710 -12.307 1.00 . A A . 40 ASN HD22 1 1
5 8949 1 1 40 ASN N N 1.267 -7.442 -9.881 1.00 . A A . 40 ASN N 1 1
5 8950 1 1 40 ASN ND2 N 3.822 -10.496 -11.352 1.00 . A A . 40 ASN ND2 1 1
5 8951 1 1 40 ASN O O 1.744 -8.881 -6.673 1.00 . A A . 40 ASN O 1 1
5 8952 1 1 40 ASN OD1 O 2.439 -8.805 -11.816 1.00 . A A . 40 ASN OD1 1 1
5 8953 1 1 41 LYS C C 3.214 -6.757 -5.386 1.00 . A A . 41 LYS C 1 1
5 8954 1 1 41 LYS CA C 2.147 -6.096 -6.218 1.00 . A A . 41 LYS CA 1 1
5 8955 1 1 41 LYS CB C 0.798 -6.004 -5.549 1.00 . A A . 41 LYS CB 1 1
5 8956 1 1 41 LYS CD C -1.616 -5.658 -6.003 1.00 . A A . 41 LYS CD 1 1
5 8957 1 1 41 LYS CE C -2.271 -4.327 -5.820 1.00 . A A . 41 LYS CE 1 1
5 8958 1 1 41 LYS CG C -0.227 -5.481 -6.523 1.00 . A A . 41 LYS CG 1 1
5 8959 1 1 41 LYS H H 1.978 -6.228 -8.299 1.00 . A A . 41 LYS H 1 1
5 8960 1 1 41 LYS HA H 2.481 -5.094 -6.421 1.00 . A A . 41 LYS HA 1 1
5 8961 1 1 41 LYS HB2 H 0.494 -6.965 -5.198 1.00 . A A . 41 LYS HB2 1 1
5 8962 1 1 41 LYS HB3 H 0.850 -5.315 -4.724 1.00 . A A . 41 LYS HB3 1 1
5 8963 1 1 41 LYS HD2 H -2.179 -6.237 -6.701 1.00 . A A . 41 LYS HD2 1 1
5 8964 1 1 41 LYS HD3 H -1.571 -6.158 -5.053 1.00 . A A . 41 LYS HD3 1 1
5 8965 1 1 41 LYS HE2 H -1.953 -3.940 -4.865 1.00 . A A . 41 LYS HE2 1 1
5 8966 1 1 41 LYS HE3 H -1.933 -3.671 -6.601 1.00 . A A . 41 LYS HE3 1 1
5 8967 1 1 41 LYS HG2 H -0.044 -4.428 -6.676 1.00 . A A . 41 LYS HG2 1 1
5 8968 1 1 41 LYS HG3 H -0.123 -6.001 -7.468 1.00 . A A . 41 LYS HG3 1 1
5 8969 1 1 41 LYS HZ1 H -4.175 -3.476 -5.977 1.00 . A A . 41 LYS HZ1 1 1
5 8970 1 1 41 LYS HZ2 H -4.117 -4.843 -4.978 1.00 . A A . 41 LYS HZ2 1 1
5 8971 1 1 41 LYS HZ3 H -4.054 -5.020 -6.656 1.00 . A A . 41 LYS HZ3 1 1
5 8972 1 1 41 LYS N N 1.987 -6.774 -7.492 1.00 . A A . 41 LYS N 1 1
5 8973 1 1 41 LYS NZ N -3.756 -4.425 -5.857 1.00 . A A . 41 LYS NZ 1 1
5 8974 1 1 41 LYS O O 3.119 -6.879 -4.168 1.00 . A A . 41 LYS O 1 1
5 8975 1 1 42 THR C C 6.590 -6.809 -5.570 1.00 . A A . 42 THR C 1 1
5 8976 1 1 42 THR CA C 5.422 -7.777 -5.560 1.00 . A A . 42 THR CA 1 1
5 8977 1 1 42 THR CB C 5.754 -8.990 -6.422 1.00 . A A . 42 THR CB 1 1
5 8978 1 1 42 THR CG2 C 4.669 -10.026 -6.253 1.00 . A A . 42 THR CG2 1 1
5 8979 1 1 42 THR H H 4.220 -6.988 -7.071 1.00 . A A . 42 THR H 1 1
5 8980 1 1 42 THR HA H 5.208 -8.105 -4.558 1.00 . A A . 42 THR HA 1 1
5 8981 1 1 42 THR HB H 6.699 -9.408 -6.111 1.00 . A A . 42 THR HB 1 1
5 8982 1 1 42 THR HG1 H 6.545 -9.065 -8.240 1.00 . A A . 42 THR HG1 1 1
5 8983 1 1 42 THR HG21 H 4.896 -10.893 -6.853 1.00 . A A . 42 THR HG21 1 1
5 8984 1 1 42 THR HG22 H 3.724 -9.598 -6.568 1.00 . A A . 42 THR HG22 1 1
5 8985 1 1 42 THR HG23 H 4.609 -10.307 -5.211 1.00 . A A . 42 THR HG23 1 1
5 8986 1 1 42 THR N N 4.253 -7.135 -6.105 1.00 . A A . 42 THR N 1 1
5 8987 1 1 42 THR O O 7.698 -7.121 -5.135 1.00 . A A . 42 THR O 1 1
5 8988 1 1 42 THR OG1 O 5.831 -8.582 -7.800 1.00 . A A . 42 THR OG1 1 1
5 8989 1 1 43 ALA C C 6.664 -3.244 -6.240 1.00 . A A . 43 ALA C 1 1
5 8990 1 1 43 ALA CA C 7.309 -4.608 -6.294 1.00 . A A . 43 ALA CA 1 1
5 8991 1 1 43 ALA CB C 7.958 -4.834 -7.640 1.00 . A A . 43 ALA CB 1 1
5 8992 1 1 43 ALA H H 5.363 -5.392 -6.232 1.00 . A A . 43 ALA H 1 1
5 8993 1 1 43 ALA HA H 8.066 -4.680 -5.528 1.00 . A A . 43 ALA HA 1 1
5 8994 1 1 43 ALA HB1 H 8.831 -5.456 -7.514 1.00 . A A . 43 ALA HB1 1 1
5 8995 1 1 43 ALA HB2 H 8.243 -3.882 -8.063 1.00 . A A . 43 ALA HB2 1 1
5 8996 1 1 43 ALA HB3 H 7.256 -5.325 -8.295 1.00 . A A . 43 ALA HB3 1 1
5 8997 1 1 43 ALA N N 6.302 -5.614 -6.051 1.00 . A A . 43 ALA N 1 1
5 8998 1 1 43 ALA O O 5.513 -3.089 -6.635 1.00 . A A . 43 ALA O 1 1
5 8999 1 1 44 LEU C C 7.563 0.179 -6.159 1.00 . A A . 44 LEU C 1 1
5 9000 1 1 44 LEU CA C 6.847 -0.970 -5.479 1.00 . A A . 44 LEU CA 1 1
5 9001 1 1 44 LEU CB C 6.834 -0.760 -3.996 1.00 . A A . 44 LEU CB 1 1
5 9002 1 1 44 LEU CD1 C 6.455 -2.495 -2.275 1.00 . A A . 44 LEU CD1 1 1
5 9003 1 1 44 LEU CD2 C 4.847 -0.702 -2.620 1.00 . A A . 44 LEU CD2 1 1
5 9004 1 1 44 LEU CG C 5.808 -1.602 -3.291 1.00 . A A . 44 LEU CG 1 1
5 9005 1 1 44 LEU H H 8.314 -2.446 -5.511 1.00 . A A . 44 LEU H 1 1
5 9006 1 1 44 LEU HA H 5.826 -0.976 -5.821 1.00 . A A . 44 LEU HA 1 1
5 9007 1 1 44 LEU HB2 H 7.811 -1.007 -3.609 1.00 . A A . 44 LEU HB2 1 1
5 9008 1 1 44 LEU HB3 H 6.628 0.276 -3.790 1.00 . A A . 44 LEU HB3 1 1
5 9009 1 1 44 LEU HD11 H 7.346 -2.926 -2.699 1.00 . A A . 44 LEU HD11 1 1
5 9010 1 1 44 LEU HD12 H 5.765 -3.280 -2.003 1.00 . A A . 44 LEU HD12 1 1
5 9011 1 1 44 LEU HD13 H 6.709 -1.908 -1.391 1.00 . A A . 44 LEU HD13 1 1
5 9012 1 1 44 LEU HD21 H 5.410 0.003 -2.013 1.00 . A A . 44 LEU HD21 1 1
5 9013 1 1 44 LEU HD22 H 4.189 -1.285 -1.989 1.00 . A A . 44 LEU HD22 1 1
5 9014 1 1 44 LEU HD23 H 4.278 -0.175 -3.373 1.00 . A A . 44 LEU HD23 1 1
5 9015 1 1 44 LEU HG H 5.270 -2.203 -4.017 1.00 . A A . 44 LEU HG 1 1
5 9016 1 1 44 LEU N N 7.399 -2.272 -5.745 1.00 . A A . 44 LEU N 1 1
5 9017 1 1 44 LEU O O 8.795 0.254 -6.202 1.00 . A A . 44 LEU O 1 1
5 9018 1 1 45 LYS C C 7.428 3.290 -6.193 1.00 . A A . 45 LYS C 1 1
5 9019 1 1 45 LYS CA C 7.166 2.300 -7.263 1.00 . A A . 45 LYS CA 1 1
5 9020 1 1 45 LYS CB C 6.103 2.856 -8.177 1.00 . A A . 45 LYS CB 1 1
5 9021 1 1 45 LYS CD C 7.359 2.803 -10.346 1.00 . A A . 45 LYS CD 1 1
5 9022 1 1 45 LYS CE C 7.227 2.481 -11.826 1.00 . A A . 45 LYS CE 1 1
5 9023 1 1 45 LYS CG C 6.150 2.308 -9.575 1.00 . A A . 45 LYS CG 1 1
5 9024 1 1 45 LYS H H 5.779 0.915 -6.600 1.00 . A A . 45 LYS H 1 1
5 9025 1 1 45 LYS HA H 8.078 2.128 -7.817 1.00 . A A . 45 LYS HA 1 1
5 9026 1 1 45 LYS HB2 H 5.133 2.632 -7.757 1.00 . A A . 45 LYS HB2 1 1
5 9027 1 1 45 LYS HB3 H 6.218 3.920 -8.222 1.00 . A A . 45 LYS HB3 1 1
5 9028 1 1 45 LYS HD2 H 7.439 3.874 -10.224 1.00 . A A . 45 LYS HD2 1 1
5 9029 1 1 45 LYS HD3 H 8.245 2.325 -9.958 1.00 . A A . 45 LYS HD3 1 1
5 9030 1 1 45 LYS HE2 H 7.043 1.423 -11.934 1.00 . A A . 45 LYS HE2 1 1
5 9031 1 1 45 LYS HE3 H 6.391 3.034 -12.230 1.00 . A A . 45 LYS HE3 1 1
5 9032 1 1 45 LYS HG2 H 6.188 1.236 -9.525 1.00 . A A . 45 LYS HG2 1 1
5 9033 1 1 45 LYS HG3 H 5.270 2.615 -10.081 1.00 . A A . 45 LYS HG3 1 1
5 9034 1 1 45 LYS HZ1 H 9.254 2.260 -12.249 1.00 . A A . 45 LYS HZ1 1 1
5 9035 1 1 45 LYS HZ2 H 8.682 3.839 -12.447 1.00 . A A . 45 LYS HZ2 1 1
5 9036 1 1 45 LYS HZ3 H 8.314 2.656 -13.597 1.00 . A A . 45 LYS HZ3 1 1
5 9037 1 1 45 LYS N N 6.740 1.075 -6.670 1.00 . A A . 45 LYS N 1 1
5 9038 1 1 45 LYS NZ N 8.453 2.834 -12.582 1.00 . A A . 45 LYS NZ 1 1
5 9039 1 1 45 LYS O O 6.621 3.513 -5.299 1.00 . A A . 45 LYS O 1 1
5 9040 1 1 46 ASN C C 8.557 6.150 -5.393 1.00 . A A . 46 ASN C 1 1
5 9041 1 1 46 ASN CA C 9.095 4.734 -5.313 1.00 . A A . 46 ASN CA 1 1
5 9042 1 1 46 ASN CB C 10.606 4.698 -5.460 1.00 . A A . 46 ASN CB 1 1
5 9043 1 1 46 ASN CG C 11.316 4.858 -4.164 1.00 . A A . 46 ASN CG 1 1
5 9044 1 1 46 ASN H H 8.957 3.859 -7.236 1.00 . A A . 46 ASN H 1 1
5 9045 1 1 46 ASN HA H 8.812 4.306 -4.356 1.00 . A A . 46 ASN HA 1 1
5 9046 1 1 46 ASN HB2 H 10.892 3.743 -5.873 1.00 . A A . 46 ASN HB2 1 1
5 9047 1 1 46 ASN HB3 H 10.923 5.473 -6.118 1.00 . A A . 46 ASN HB3 1 1
5 9048 1 1 46 ASN HD21 H 11.328 2.896 -3.991 1.00 . A A . 46 ASN HD21 1 1
5 9049 1 1 46 ASN HD22 H 12.066 3.779 -2.743 1.00 . A A . 46 ASN HD22 1 1
5 9050 1 1 46 ASN N N 8.524 3.920 -6.355 1.00 . A A . 46 ASN N 1 1
5 9051 1 1 46 ASN ND2 N 11.597 3.738 -3.563 1.00 . A A . 46 ASN ND2 1 1
5 9052 1 1 46 ASN O O 8.657 6.929 -4.445 1.00 . A A . 46 ASN O 1 1
5 9053 1 1 46 ASN OD1 O 11.623 5.960 -3.719 1.00 . A A . 46 ASN OD1 1 1
5 9054 1 1 47 SER C C 6.028 7.862 -6.002 1.00 . A A . 47 SER C 1 1
5 9055 1 1 47 SER CA C 7.363 7.763 -6.743 1.00 . A A . 47 SER CA 1 1
5 9056 1 1 47 SER CB C 7.163 7.982 -8.240 1.00 . A A . 47 SER CB 1 1
5 9057 1 1 47 SER H H 7.950 5.810 -7.257 1.00 . A A . 47 SER H 1 1
5 9058 1 1 47 SER HA H 8.036 8.513 -6.361 1.00 . A A . 47 SER HA 1 1
5 9059 1 1 47 SER HB2 H 6.347 7.366 -8.588 1.00 . A A . 47 SER HB2 1 1
5 9060 1 1 47 SER HB3 H 6.935 9.021 -8.423 1.00 . A A . 47 SER HB3 1 1
5 9061 1 1 47 SER HG H 8.824 8.440 -9.181 1.00 . A A . 47 SER HG 1 1
5 9062 1 1 47 SER N N 7.966 6.465 -6.530 1.00 . A A . 47 SER N 1 1
5 9063 1 1 47 SER O O 5.637 8.934 -5.540 1.00 . A A . 47 SER O 1 1
5 9064 1 1 47 SER OG O 8.338 7.636 -8.958 1.00 . A A . 47 SER OG 1 1
5 9065 1 1 48 GLN C C 4.141 6.969 -3.747 1.00 . A A . 48 GLN C 1 1
5 9066 1 1 48 GLN CA C 4.039 6.708 -5.229 1.00 . A A . 48 GLN CA 1 1
5 9067 1 1 48 GLN CB C 3.372 5.366 -5.418 1.00 . A A . 48 GLN CB 1 1
5 9068 1 1 48 GLN CD C 3.224 5.823 -7.900 1.00 . A A . 48 GLN CD 1 1
5 9069 1 1 48 GLN CG C 3.441 4.799 -6.817 1.00 . A A . 48 GLN CG 1 1
5 9070 1 1 48 GLN H H 5.697 5.892 -6.230 1.00 . A A . 48 GLN H 1 1
5 9071 1 1 48 GLN HA H 3.423 7.465 -5.673 1.00 . A A . 48 GLN HA 1 1
5 9072 1 1 48 GLN HB2 H 3.841 4.664 -4.752 1.00 . A A . 48 GLN HB2 1 1
5 9073 1 1 48 GLN HB3 H 2.343 5.463 -5.141 1.00 . A A . 48 GLN HB3 1 1
5 9074 1 1 48 GLN HE21 H 1.276 5.509 -7.784 1.00 . A A . 48 GLN HE21 1 1
5 9075 1 1 48 GLN HE22 H 1.785 6.663 -8.949 1.00 . A A . 48 GLN HE22 1 1
5 9076 1 1 48 GLN HG2 H 4.387 4.322 -6.948 1.00 . A A . 48 GLN HG2 1 1
5 9077 1 1 48 GLN HG3 H 2.674 4.060 -6.916 1.00 . A A . 48 GLN HG3 1 1
5 9078 1 1 48 GLN N N 5.338 6.731 -5.868 1.00 . A A . 48 GLN N 1 1
5 9079 1 1 48 GLN NE2 N 1.972 6.023 -8.245 1.00 . A A . 48 GLN NE2 1 1
5 9080 1 1 48 GLN O O 3.161 7.339 -3.122 1.00 . A A . 48 GLN O 1 1
5 9081 1 1 48 GLN OE1 O 4.163 6.426 -8.416 1.00 . A A . 48 GLN OE1 1 1
5 9082 1 1 49 PHE C C 5.055 8.220 -1.203 1.00 . A A . 49 PHE C 1 1
5 9083 1 1 49 PHE CA C 5.519 6.871 -1.746 1.00 . A A . 49 PHE CA 1 1
5 9084 1 1 49 PHE CB C 6.977 6.672 -1.365 1.00 . A A . 49 PHE CB 1 1
5 9085 1 1 49 PHE CD1 C 8.739 4.894 -1.091 1.00 . A A . 49 PHE CD1 1 1
5 9086 1 1 49 PHE CD2 C 6.817 4.432 -2.397 1.00 . A A . 49 PHE CD2 1 1
5 9087 1 1 49 PHE CE1 C 9.225 3.624 -1.361 1.00 . A A . 49 PHE CE1 1 1
5 9088 1 1 49 PHE CE2 C 7.286 3.175 -2.667 1.00 . A A . 49 PHE CE2 1 1
5 9089 1 1 49 PHE CG C 7.528 5.304 -1.613 1.00 . A A . 49 PHE CG 1 1
5 9090 1 1 49 PHE CZ C 8.602 2.779 -1.992 1.00 . A A . 49 PHE CZ 1 1
5 9091 1 1 49 PHE H H 6.076 6.534 -3.752 1.00 . A A . 49 PHE H 1 1
5 9092 1 1 49 PHE HA H 4.936 6.091 -1.293 1.00 . A A . 49 PHE HA 1 1
5 9093 1 1 49 PHE HB2 H 7.584 7.373 -1.905 1.00 . A A . 49 PHE HB2 1 1
5 9094 1 1 49 PHE HB3 H 7.075 6.866 -0.311 1.00 . A A . 49 PHE HB3 1 1
5 9095 1 1 49 PHE HD1 H 9.308 5.578 -0.471 1.00 . A A . 49 PHE HD1 1 1
5 9096 1 1 49 PHE HD2 H 5.870 4.748 -2.804 1.00 . A A . 49 PHE HD2 1 1
5 9097 1 1 49 PHE HE1 H 10.173 3.307 -0.953 1.00 . A A . 49 PHE HE1 1 1
5 9098 1 1 49 PHE HE2 H 6.706 2.514 -3.284 1.00 . A A . 49 PHE HE2 1 1
5 9099 1 1 49 PHE HZ H 9.023 1.790 -2.124 1.00 . A A . 49 PHE HZ 1 1
5 9100 1 1 49 PHE N N 5.322 6.769 -3.188 1.00 . A A . 49 PHE N 1 1
5 9101 1 1 49 PHE O O 4.742 8.350 -0.021 1.00 . A A . 49 PHE O 1 1
5 9102 1 1 50 ASP C C 3.079 10.567 -1.507 1.00 . A A . 50 ASP C 1 1
5 9103 1 1 50 ASP CA C 4.583 10.554 -1.704 1.00 . A A . 50 ASP CA 1 1
5 9104 1 1 50 ASP CB C 4.968 11.534 -2.806 1.00 . A A . 50 ASP CB 1 1
5 9105 1 1 50 ASP CG C 4.593 12.964 -2.473 1.00 . A A . 50 ASP CG 1 1
5 9106 1 1 50 ASP H H 5.240 9.033 -3.010 1.00 . A A . 50 ASP H 1 1
5 9107 1 1 50 ASP HA H 5.073 10.828 -0.783 1.00 . A A . 50 ASP HA 1 1
5 9108 1 1 50 ASP HB2 H 6.033 11.480 -2.966 1.00 . A A . 50 ASP HB2 1 1
5 9109 1 1 50 ASP HB3 H 4.461 11.253 -3.717 1.00 . A A . 50 ASP HB3 1 1
5 9110 1 1 50 ASP N N 5.007 9.213 -2.077 1.00 . A A . 50 ASP N 1 1
5 9111 1 1 50 ASP O O 2.531 11.337 -0.721 1.00 . A A . 50 ASP O 1 1
5 9112 1 1 50 ASP OD1 O 3.484 13.401 -2.852 1.00 . A A . 50 ASP OD1 1 1
5 9113 1 1 50 ASP OD2 O 5.400 13.660 -1.822 1.00 . A A . 50 ASP OD2 1 1
5 9114 1 1 51 LYS C C 0.584 8.480 -1.207 1.00 . A A . 51 LYS C 1 1
5 9115 1 1 51 LYS CA C 0.995 9.535 -2.206 1.00 . A A . 51 LYS CA 1 1
5 9116 1 1 51 LYS CB C 0.495 9.130 -3.572 1.00 . A A . 51 LYS CB 1 1
5 9117 1 1 51 LYS CD C 0.834 10.147 -5.792 1.00 . A A . 51 LYS CD 1 1
5 9118 1 1 51 LYS CE C 1.804 10.389 -6.925 1.00 . A A . 51 LYS CE 1 1
5 9119 1 1 51 LYS CG C 1.477 9.388 -4.675 1.00 . A A . 51 LYS CG 1 1
5 9120 1 1 51 LYS H H 2.954 9.058 -2.799 1.00 . A A . 51 LYS H 1 1
5 9121 1 1 51 LYS HA H 0.544 10.479 -1.935 1.00 . A A . 51 LYS HA 1 1
5 9122 1 1 51 LYS HB2 H 0.280 8.078 -3.562 1.00 . A A . 51 LYS HB2 1 1
5 9123 1 1 51 LYS HB3 H -0.409 9.679 -3.789 1.00 . A A . 51 LYS HB3 1 1
5 9124 1 1 51 LYS HD2 H -0.005 9.583 -6.157 1.00 . A A . 51 LYS HD2 1 1
5 9125 1 1 51 LYS HD3 H 0.501 11.085 -5.405 1.00 . A A . 51 LYS HD3 1 1
5 9126 1 1 51 LYS HE2 H 2.311 9.460 -7.132 1.00 . A A . 51 LYS HE2 1 1
5 9127 1 1 51 LYS HE3 H 1.248 10.700 -7.795 1.00 . A A . 51 LYS HE3 1 1
5 9128 1 1 51 LYS HG2 H 2.312 9.953 -4.290 1.00 . A A . 51 LYS HG2 1 1
5 9129 1 1 51 LYS HG3 H 1.812 8.443 -5.047 1.00 . A A . 51 LYS HG3 1 1
5 9130 1 1 51 LYS HZ1 H 3.390 11.645 -7.441 1.00 . A A . 51 LYS HZ1 1 1
5 9131 1 1 51 LYS HZ2 H 3.463 11.081 -5.854 1.00 . A A . 51 LYS HZ2 1 1
5 9132 1 1 51 LYS HZ3 H 2.361 12.295 -6.268 1.00 . A A . 51 LYS HZ3 1 1
5 9133 1 1 51 LYS N N 2.433 9.674 -2.225 1.00 . A A . 51 LYS N 1 1
5 9134 1 1 51 LYS NZ N 2.823 11.424 -6.598 1.00 . A A . 51 LYS NZ 1 1
5 9135 1 1 51 LYS O O -0.544 8.032 -1.221 1.00 . A A . 51 LYS O 1 1
5 9136 1 1 52 LEU C C 0.259 7.679 1.678 1.00 . A A . 52 LEU C 1 1
5 9137 1 1 52 LEU CA C 1.171 7.049 0.631 1.00 . A A . 52 LEU CA 1 1
5 9138 1 1 52 LEU CB C 2.431 6.499 1.278 1.00 . A A . 52 LEU CB 1 1
5 9139 1 1 52 LEU CD1 C 2.446 5.148 3.338 1.00 . A A . 52 LEU CD1 1 1
5 9140 1 1 52 LEU CD2 C 1.020 4.417 1.426 1.00 . A A . 52 LEU CD2 1 1
5 9141 1 1 52 LEU CG C 2.317 5.098 1.844 1.00 . A A . 52 LEU CG 1 1
5 9142 1 1 52 LEU H H 2.440 8.300 -0.502 1.00 . A A . 52 LEU H 1 1
5 9143 1 1 52 LEU HA H 0.639 6.241 0.157 1.00 . A A . 52 LEU HA 1 1
5 9144 1 1 52 LEU HB2 H 3.220 6.493 0.552 1.00 . A A . 52 LEU HB2 1 1
5 9145 1 1 52 LEU HB3 H 2.710 7.162 2.079 1.00 . A A . 52 LEU HB3 1 1
5 9146 1 1 52 LEU HD11 H 2.303 4.159 3.747 1.00 . A A . 52 LEU HD11 1 1
5 9147 1 1 52 LEU HD12 H 1.703 5.822 3.736 1.00 . A A . 52 LEU HD12 1 1
5 9148 1 1 52 LEU HD13 H 3.434 5.507 3.584 1.00 . A A . 52 LEU HD13 1 1
5 9149 1 1 52 LEU HD21 H 0.968 3.435 1.870 1.00 . A A . 52 LEU HD21 1 1
5 9150 1 1 52 LEU HD22 H 0.993 4.329 0.350 1.00 . A A . 52 LEU HD22 1 1
5 9151 1 1 52 LEU HD23 H 0.179 5.009 1.760 1.00 . A A . 52 LEU HD23 1 1
5 9152 1 1 52 LEU HG H 3.131 4.521 1.464 1.00 . A A . 52 LEU HG 1 1
5 9153 1 1 52 LEU N N 1.510 8.016 -0.394 1.00 . A A . 52 LEU N 1 1
5 9154 1 1 52 LEU O O -0.667 7.043 2.173 1.00 . A A . 52 LEU O 1 1
5 9155 1 1 53 SER C C -1.676 9.971 2.108 1.00 . A A . 53 SER C 1 1
5 9156 1 1 53 SER CA C -0.388 9.681 2.868 1.00 . A A . 53 SER CA 1 1
5 9157 1 1 53 SER CB C 0.277 10.978 3.331 1.00 . A A . 53 SER CB 1 1
5 9158 1 1 53 SER H H 1.322 9.372 1.660 1.00 . A A . 53 SER H 1 1
5 9159 1 1 53 SER HA H -0.620 9.066 3.725 1.00 . A A . 53 SER HA 1 1
5 9160 1 1 53 SER HB2 H 1.280 10.764 3.665 1.00 . A A . 53 SER HB2 1 1
5 9161 1 1 53 SER HB3 H 0.314 11.674 2.506 1.00 . A A . 53 SER HB3 1 1
5 9162 1 1 53 SER HG H -0.417 12.534 4.298 1.00 . A A . 53 SER HG 1 1
5 9163 1 1 53 SER N N 0.509 8.937 2.001 1.00 . A A . 53 SER N 1 1
5 9164 1 1 53 SER O O -2.730 10.220 2.694 1.00 . A A . 53 SER O 1 1
5 9165 1 1 53 SER OG O -0.439 11.573 4.397 1.00 . A A . 53 SER OG 1 1
5 9166 1 1 54 GLN C C -3.483 8.715 -0.127 1.00 . A A . 54 GLN C 1 1
5 9167 1 1 54 GLN CA C -2.709 10.028 -0.088 1.00 . A A . 54 GLN CA 1 1
5 9168 1 1 54 GLN CB C -2.239 10.383 -1.472 1.00 . A A . 54 GLN CB 1 1
5 9169 1 1 54 GLN CD C -3.407 12.004 -2.990 1.00 . A A . 54 GLN CD 1 1
5 9170 1 1 54 GLN CG C -3.363 10.599 -2.447 1.00 . A A . 54 GLN CG 1 1
5 9171 1 1 54 GLN H H -0.700 9.760 0.391 1.00 . A A . 54 GLN H 1 1
5 9172 1 1 54 GLN HA H -3.327 10.817 0.277 1.00 . A A . 54 GLN HA 1 1
5 9173 1 1 54 GLN HB2 H -1.647 11.273 -1.418 1.00 . A A . 54 GLN HB2 1 1
5 9174 1 1 54 GLN HB3 H -1.629 9.576 -1.843 1.00 . A A . 54 GLN HB3 1 1
5 9175 1 1 54 GLN HE21 H -2.303 11.445 -4.527 1.00 . A A . 54 GLN HE21 1 1
5 9176 1 1 54 GLN HE22 H -2.754 13.111 -4.492 1.00 . A A . 54 GLN HE22 1 1
5 9177 1 1 54 GLN HG2 H -3.213 9.916 -3.261 1.00 . A A . 54 GLN HG2 1 1
5 9178 1 1 54 GLN HG3 H -4.298 10.383 -1.958 1.00 . A A . 54 GLN HG3 1 1
5 9179 1 1 54 GLN N N -1.574 9.902 0.789 1.00 . A A . 54 GLN N 1 1
5 9180 1 1 54 GLN NE2 N -2.759 12.207 -4.116 1.00 . A A . 54 GLN NE2 1 1
5 9181 1 1 54 GLN O O -4.695 8.698 -0.197 1.00 . A A . 54 GLN O 1 1
5 9182 1 1 54 GLN OE1 O -4.040 12.890 -2.416 1.00 . A A . 54 GLN OE1 1 1
5 9183 1 1 55 LEU C C -3.964 6.129 1.350 1.00 . A A . 55 LEU C 1 1
5 9184 1 1 55 LEU CA C -3.310 6.292 -0.003 1.00 . A A . 55 LEU CA 1 1
5 9185 1 1 55 LEU CB C -2.181 5.288 -0.206 1.00 . A A . 55 LEU CB 1 1
5 9186 1 1 55 LEU CD1 C -3.039 2.946 -0.256 1.00 . A A . 55 LEU CD1 1 1
5 9187 1 1 55 LEU CD2 C -3.484 4.469 -2.181 1.00 . A A . 55 LEU CD2 1 1
5 9188 1 1 55 LEU CG C -2.498 4.089 -1.088 1.00 . A A . 55 LEU CG 1 1
5 9189 1 1 55 LEU H H -1.783 7.700 -0.144 1.00 . A A . 55 LEU H 1 1
5 9190 1 1 55 LEU HA H -4.044 6.166 -0.773 1.00 . A A . 55 LEU HA 1 1
5 9191 1 1 55 LEU HB2 H -1.343 5.811 -0.643 1.00 . A A . 55 LEU HB2 1 1
5 9192 1 1 55 LEU HB3 H -1.883 4.921 0.759 1.00 . A A . 55 LEU HB3 1 1
5 9193 1 1 55 LEU HD11 H -3.379 2.158 -0.908 1.00 . A A . 55 LEU HD11 1 1
5 9194 1 1 55 LEU HD12 H -3.865 3.297 0.345 1.00 . A A . 55 LEU HD12 1 1
5 9195 1 1 55 LEU HD13 H -2.260 2.568 0.388 1.00 . A A . 55 LEU HD13 1 1
5 9196 1 1 55 LEU HD21 H -3.533 3.680 -2.925 1.00 . A A . 55 LEU HD21 1 1
5 9197 1 1 55 LEU HD22 H -3.163 5.387 -2.649 1.00 . A A . 55 LEU HD22 1 1
5 9198 1 1 55 LEU HD23 H -4.462 4.609 -1.748 1.00 . A A . 55 LEU HD23 1 1
5 9199 1 1 55 LEU HG H -1.587 3.768 -1.558 1.00 . A A . 55 LEU HG 1 1
5 9200 1 1 55 LEU N N -2.752 7.618 -0.090 1.00 . A A . 55 LEU N 1 1
5 9201 1 1 55 LEU O O -4.919 5.380 1.517 1.00 . A A . 55 LEU O 1 1
5 9202 1 1 56 LYS C C -5.242 7.866 3.575 1.00 . A A . 56 LYS C 1 1
5 9203 1 1 56 LYS CA C -4.046 6.949 3.628 1.00 . A A . 56 LYS CA 1 1
5 9204 1 1 56 LYS CB C -3.030 7.480 4.638 1.00 . A A . 56 LYS CB 1 1
5 9205 1 1 56 LYS CD C -4.442 6.171 6.247 1.00 . A A . 56 LYS CD 1 1
5 9206 1 1 56 LYS CE C -4.503 5.670 7.683 1.00 . A A . 56 LYS CE 1 1
5 9207 1 1 56 LYS CG C -3.450 7.307 6.087 1.00 . A A . 56 LYS CG 1 1
5 9208 1 1 56 LYS H H -2.649 7.423 2.112 1.00 . A A . 56 LYS H 1 1
5 9209 1 1 56 LYS HA H -4.361 5.958 3.903 1.00 . A A . 56 LYS HA 1 1
5 9210 1 1 56 LYS HB2 H -2.091 6.968 4.492 1.00 . A A . 56 LYS HB2 1 1
5 9211 1 1 56 LYS HB3 H -2.890 8.536 4.452 1.00 . A A . 56 LYS HB3 1 1
5 9212 1 1 56 LYS HD2 H -5.417 6.529 5.948 1.00 . A A . 56 LYS HD2 1 1
5 9213 1 1 56 LYS HD3 H -4.150 5.359 5.599 1.00 . A A . 56 LYS HD3 1 1
5 9214 1 1 56 LYS HE2 H -5.217 4.863 7.739 1.00 . A A . 56 LYS HE2 1 1
5 9215 1 1 56 LYS HE3 H -3.526 5.302 7.961 1.00 . A A . 56 LYS HE3 1 1
5 9216 1 1 56 LYS HG2 H -2.572 7.086 6.676 1.00 . A A . 56 LYS HG2 1 1
5 9217 1 1 56 LYS HG3 H -3.905 8.227 6.432 1.00 . A A . 56 LYS HG3 1 1
5 9218 1 1 56 LYS HZ1 H -4.876 6.374 9.612 1.00 . A A . 56 LYS HZ1 1 1
5 9219 1 1 56 LYS HZ2 H -5.874 7.051 8.431 1.00 . A A . 56 LYS HZ2 1 1
5 9220 1 1 56 LYS HZ3 H -4.265 7.548 8.561 1.00 . A A . 56 LYS HZ3 1 1
5 9221 1 1 56 LYS N N -3.455 6.887 2.307 1.00 . A A . 56 LYS N 1 1
5 9222 1 1 56 LYS NZ N -4.905 6.735 8.637 1.00 . A A . 56 LYS NZ 1 1
5 9223 1 1 56 LYS O O -6.171 7.777 4.365 1.00 . A A . 56 LYS O 1 1
5 9224 1 1 57 THR C C -7.380 9.041 1.635 1.00 . A A . 57 THR C 1 1
5 9225 1 1 57 THR CA C -6.215 9.696 2.355 1.00 . A A . 57 THR CA 1 1
5 9226 1 1 57 THR CB C -5.639 10.848 1.523 1.00 . A A . 57 THR CB 1 1
5 9227 1 1 57 THR CG2 C -6.464 11.130 0.290 1.00 . A A . 57 THR CG2 1 1
5 9228 1 1 57 THR H H -4.411 8.719 2.031 1.00 . A A . 57 THR H 1 1
5 9229 1 1 57 THR HA H -6.537 10.079 3.293 1.00 . A A . 57 THR HA 1 1
5 9230 1 1 57 THR HB H -4.675 10.526 1.196 1.00 . A A . 57 THR HB 1 1
5 9231 1 1 57 THR HG1 H -6.349 12.387 2.535 1.00 . A A . 57 THR HG1 1 1
5 9232 1 1 57 THR HG21 H -6.379 12.170 0.025 1.00 . A A . 57 THR HG21 1 1
5 9233 1 1 57 THR HG22 H -7.498 10.872 0.491 1.00 . A A . 57 THR HG22 1 1
5 9234 1 1 57 THR HG23 H -6.081 10.514 -0.521 1.00 . A A . 57 THR HG23 1 1
5 9235 1 1 57 THR N N -5.187 8.733 2.608 1.00 . A A . 57 THR N 1 1
5 9236 1 1 57 THR O O -8.536 9.352 1.885 1.00 . A A . 57 THR O 1 1
5 9237 1 1 57 THR OG1 O -5.479 12.029 2.312 1.00 . A A . 57 THR OG1 1 1
5 9238 1 1 58 LEU C C -8.590 6.310 0.926 1.00 . A A . 58 LEU C 1 1
5 9239 1 1 58 LEU CA C -8.029 7.375 0.021 1.00 . A A . 58 LEU CA 1 1
5 9240 1 1 58 LEU CB C -7.345 6.806 -1.190 1.00 . A A . 58 LEU CB 1 1
5 9241 1 1 58 LEU CD1 C -5.644 7.343 -2.912 1.00 . A A . 58 LEU CD1 1 1
5 9242 1 1 58 LEU CD2 C -7.916 8.418 -2.989 1.00 . A A . 58 LEU CD2 1 1
5 9243 1 1 58 LEU CG C -6.802 7.884 -2.105 1.00 . A A . 58 LEU CG 1 1
5 9244 1 1 58 LEU H H -6.107 8.032 0.476 1.00 . A A . 58 LEU H 1 1
5 9245 1 1 58 LEU HA H -8.825 8.028 -0.291 1.00 . A A . 58 LEU HA 1 1
5 9246 1 1 58 LEU HB2 H -6.528 6.178 -0.866 1.00 . A A . 58 LEU HB2 1 1
5 9247 1 1 58 LEU HB3 H -8.042 6.216 -1.739 1.00 . A A . 58 LEU HB3 1 1
5 9248 1 1 58 LEU HD11 H -5.998 6.608 -3.624 1.00 . A A . 58 LEU HD11 1 1
5 9249 1 1 58 LEU HD12 H -4.944 6.877 -2.229 1.00 . A A . 58 LEU HD12 1 1
5 9250 1 1 58 LEU HD13 H -5.154 8.153 -3.431 1.00 . A A . 58 LEU HD13 1 1
5 9251 1 1 58 LEU HD21 H -8.206 7.660 -3.700 1.00 . A A . 58 LEU HD21 1 1
5 9252 1 1 58 LEU HD22 H -7.571 9.297 -3.515 1.00 . A A . 58 LEU HD22 1 1
5 9253 1 1 58 LEU HD23 H -8.773 8.677 -2.371 1.00 . A A . 58 LEU HD23 1 1
5 9254 1 1 58 LEU HG H -6.431 8.701 -1.497 1.00 . A A . 58 LEU HG 1 1
5 9255 1 1 58 LEU N N -7.053 8.149 0.724 1.00 . A A . 58 LEU N 1 1
5 9256 1 1 58 LEU O O -9.771 6.025 0.893 1.00 . A A . 58 LEU O 1 1
5 9257 1 1 59 LEU C C -9.027 5.691 3.803 1.00 . A A . 59 LEU C 1 1
5 9258 1 1 59 LEU CA C -8.176 4.883 2.831 1.00 . A A . 59 LEU CA 1 1
5 9259 1 1 59 LEU CB C -6.956 4.318 3.545 1.00 . A A . 59 LEU CB 1 1
5 9260 1 1 59 LEU CD1 C -7.169 3.198 5.738 1.00 . A A . 59 LEU CD1 1 1
5 9261 1 1 59 LEU CD2 C -8.452 2.345 3.868 1.00 . A A . 59 LEU CD2 1 1
5 9262 1 1 59 LEU CG C -7.159 2.991 4.265 1.00 . A A . 59 LEU CG 1 1
5 9263 1 1 59 LEU H H -6.773 5.895 1.621 1.00 . A A . 59 LEU H 1 1
5 9264 1 1 59 LEU HA H -8.779 4.069 2.417 1.00 . A A . 59 LEU HA 1 1
5 9265 1 1 59 LEU HB2 H -6.164 4.203 2.825 1.00 . A A . 59 LEU HB2 1 1
5 9266 1 1 59 LEU HB3 H -6.645 5.046 4.277 1.00 . A A . 59 LEU HB3 1 1
5 9267 1 1 59 LEU HD11 H -7.371 2.250 6.221 1.00 . A A . 59 LEU HD11 1 1
5 9268 1 1 59 LEU HD12 H -7.959 3.912 5.982 1.00 . A A . 59 LEU HD12 1 1
5 9269 1 1 59 LEU HD13 H -6.209 3.573 6.052 1.00 . A A . 59 LEU HD13 1 1
5 9270 1 1 59 LEU HD21 H -9.263 3.034 4.052 1.00 . A A . 59 LEU HD21 1 1
5 9271 1 1 59 LEU HD22 H -8.595 1.449 4.463 1.00 . A A . 59 LEU HD22 1 1
5 9272 1 1 59 LEU HD23 H -8.414 2.087 2.824 1.00 . A A . 59 LEU HD23 1 1
5 9273 1 1 59 LEU HG H -6.356 2.319 4.019 1.00 . A A . 59 LEU HG 1 1
5 9274 1 1 59 LEU N N -7.735 5.748 1.754 1.00 . A A . 59 LEU N 1 1
5 9275 1 1 59 LEU O O -9.987 5.194 4.357 1.00 . A A . 59 LEU O 1 1
5 9276 1 1 60 ASP C C -10.822 8.028 4.078 1.00 . A A . 60 ASP C 1 1
5 9277 1 1 60 ASP CA C -9.475 7.899 4.750 1.00 . A A . 60 ASP CA 1 1
5 9278 1 1 60 ASP CB C -8.846 9.288 4.725 1.00 . A A . 60 ASP CB 1 1
5 9279 1 1 60 ASP CG C -9.144 10.140 5.941 1.00 . A A . 60 ASP CG 1 1
5 9280 1 1 60 ASP H H -7.777 7.222 3.677 1.00 . A A . 60 ASP H 1 1
5 9281 1 1 60 ASP HA H -9.589 7.542 5.760 1.00 . A A . 60 ASP HA 1 1
5 9282 1 1 60 ASP HB2 H -7.785 9.203 4.602 1.00 . A A . 60 ASP HB2 1 1
5 9283 1 1 60 ASP HB3 H -9.248 9.799 3.868 1.00 . A A . 60 ASP HB3 1 1
5 9284 1 1 60 ASP N N -8.652 6.940 4.004 1.00 . A A . 60 ASP N 1 1
5 9285 1 1 60 ASP O O -11.833 8.339 4.697 1.00 . A A . 60 ASP O 1 1
5 9286 1 1 60 ASP OD1 O -8.187 10.568 6.622 1.00 . A A . 60 ASP OD1 1 1
5 9287 1 1 60 ASP OD2 O -10.328 10.427 6.197 1.00 . A A . 60 ASP OD2 1 1
5 9288 1 1 61 LYS C C -12.803 6.607 2.189 1.00 . A A . 61 LYS C 1 1
5 9289 1 1 61 LYS CA C -12.019 7.879 2.005 1.00 . A A . 61 LYS CA 1 1
5 9290 1 1 61 LYS CB C -11.682 8.121 0.546 1.00 . A A . 61 LYS CB 1 1
5 9291 1 1 61 LYS CD C -11.081 9.954 -1.063 1.00 . A A . 61 LYS CD 1 1
5 9292 1 1 61 LYS CE C -12.505 10.379 -1.387 1.00 . A A . 61 LYS CE 1 1
5 9293 1 1 61 LYS CG C -10.966 9.429 0.359 1.00 . A A . 61 LYS CG 1 1
5 9294 1 1 61 LYS H H -9.954 7.649 2.334 1.00 . A A . 61 LYS H 1 1
5 9295 1 1 61 LYS HA H -12.589 8.696 2.376 1.00 . A A . 61 LYS HA 1 1
5 9296 1 1 61 LYS HB2 H -11.043 7.322 0.195 1.00 . A A . 61 LYS HB2 1 1
5 9297 1 1 61 LYS HB3 H -12.577 8.133 -0.030 1.00 . A A . 61 LYS HB3 1 1
5 9298 1 1 61 LYS HD2 H -10.427 10.806 -1.175 1.00 . A A . 61 LYS HD2 1 1
5 9299 1 1 61 LYS HD3 H -10.781 9.175 -1.749 1.00 . A A . 61 LYS HD3 1 1
5 9300 1 1 61 LYS HE2 H -13.157 9.530 -1.262 1.00 . A A . 61 LYS HE2 1 1
5 9301 1 1 61 LYS HE3 H -12.797 11.161 -0.702 1.00 . A A . 61 LYS HE3 1 1
5 9302 1 1 61 LYS HG2 H -11.399 10.134 1.041 1.00 . A A . 61 LYS HG2 1 1
5 9303 1 1 61 LYS HG3 H -9.923 9.290 0.607 1.00 . A A . 61 LYS HG3 1 1
5 9304 1 1 61 LYS HZ1 H -13.616 11.173 -2.962 1.00 . A A . 61 LYS HZ1 1 1
5 9305 1 1 61 LYS HZ2 H -12.373 10.136 -3.455 1.00 . A A . 61 LYS HZ2 1 1
5 9306 1 1 61 LYS HZ3 H -12.011 11.701 -2.923 1.00 . A A . 61 LYS HZ3 1 1
5 9307 1 1 61 LYS N N -10.810 7.826 2.783 1.00 . A A . 61 LYS N 1 1
5 9308 1 1 61 LYS NZ N -12.633 10.882 -2.777 1.00 . A A . 61 LYS NZ 1 1
5 9309 1 1 61 LYS O O -14.005 6.546 1.966 1.00 . A A . 61 LYS O 1 1
5 9310 1 1 62 LEU C C -13.158 4.383 4.411 1.00 . A A . 62 LEU C 1 1
5 9311 1 1 62 LEU CA C -12.711 4.339 2.981 1.00 . A A . 62 LEU CA 1 1
5 9312 1 1 62 LEU CB C -11.739 3.171 2.778 1.00 . A A . 62 LEU CB 1 1
5 9313 1 1 62 LEU CD1 C -12.754 3.094 0.526 1.00 . A A . 62 LEU CD1 1 1
5 9314 1 1 62 LEU CD2 C -10.310 3.278 0.713 1.00 . A A . 62 LEU CD2 1 1
5 9315 1 1 62 LEU CG C -11.554 2.711 1.336 1.00 . A A . 62 LEU CG 1 1
5 9316 1 1 62 LEU H H -11.164 5.776 2.878 1.00 . A A . 62 LEU H 1 1
5 9317 1 1 62 LEU HA H -13.571 4.205 2.347 1.00 . A A . 62 LEU HA 1 1
5 9318 1 1 62 LEU HB2 H -10.773 3.457 3.177 1.00 . A A . 62 LEU HB2 1 1
5 9319 1 1 62 LEU HB3 H -12.111 2.337 3.347 1.00 . A A . 62 LEU HB3 1 1
5 9320 1 1 62 LEU HD11 H -12.926 4.151 0.659 1.00 . A A . 62 LEU HD11 1 1
5 9321 1 1 62 LEU HD12 H -13.612 2.535 0.871 1.00 . A A . 62 LEU HD12 1 1
5 9322 1 1 62 LEU HD13 H -12.573 2.889 -0.520 1.00 . A A . 62 LEU HD13 1 1
5 9323 1 1 62 LEU HD21 H -10.255 4.335 0.930 1.00 . A A . 62 LEU HD21 1 1
5 9324 1 1 62 LEU HD22 H -10.350 3.135 -0.359 1.00 . A A . 62 LEU HD22 1 1
5 9325 1 1 62 LEU HD23 H -9.442 2.779 1.112 1.00 . A A . 62 LEU HD23 1 1
5 9326 1 1 62 LEU HG H -11.469 1.638 1.324 1.00 . A A . 62 LEU HG 1 1
5 9327 1 1 62 LEU N N -12.107 5.615 2.667 1.00 . A A . 62 LEU N 1 1
5 9328 1 1 62 LEU O O -14.015 3.619 4.838 1.00 . A A . 62 LEU O 1 1
5 9329 1 1 63 GLU C C -14.327 5.686 6.746 1.00 . A A . 63 GLU C 1 1
5 9330 1 1 63 GLU CA C -12.837 5.524 6.528 1.00 . A A . 63 GLU CA 1 1
5 9331 1 1 63 GLU CB C -12.107 6.757 7.023 1.00 . A A . 63 GLU CB 1 1
5 9332 1 1 63 GLU CD C -10.156 7.629 8.385 1.00 . A A . 63 GLU CD 1 1
5 9333 1 1 63 GLU CG C -10.783 6.445 7.685 1.00 . A A . 63 GLU CG 1 1
5 9334 1 1 63 GLU H H -11.751 5.740 4.741 1.00 . A A . 63 GLU H 1 1
5 9335 1 1 63 GLU HA H -12.494 4.676 7.086 1.00 . A A . 63 GLU HA 1 1
5 9336 1 1 63 GLU HB2 H -11.904 7.399 6.166 1.00 . A A . 63 GLU HB2 1 1
5 9337 1 1 63 GLU HB3 H -12.743 7.276 7.725 1.00 . A A . 63 GLU HB3 1 1
5 9338 1 1 63 GLU HG2 H -10.933 5.666 8.404 1.00 . A A . 63 GLU HG2 1 1
5 9339 1 1 63 GLU HG3 H -10.101 6.096 6.923 1.00 . A A . 63 GLU HG3 1 1
5 9340 1 1 63 GLU N N -12.514 5.268 5.145 1.00 . A A . 63 GLU N 1 1
5 9341 1 1 63 GLU O O -14.993 6.464 6.058 1.00 . A A . 63 GLU O 1 1
5 9342 1 1 63 GLU OE1 O -8.951 7.861 8.185 1.00 . A A . 63 GLU OE1 1 1
5 9343 1 1 63 GLU OE2 O -10.856 8.315 9.159 1.00 . A A . 63 GLU OE2 1 1
5 9344 1 1 64 GLY C C -16.988 3.892 7.223 1.00 . A A . 64 GLY C 1 1
5 9345 1 1 64 GLY CA C -16.250 4.969 7.983 1.00 . A A . 64 GLY CA 1 1
5 9346 1 1 64 GLY H H -14.251 4.361 8.233 1.00 . A A . 64 GLY H 1 1
5 9347 1 1 64 GLY HA2 H -16.400 4.822 9.039 1.00 . A A . 64 GLY HA2 1 1
5 9348 1 1 64 GLY HA3 H -16.636 5.934 7.697 1.00 . A A . 64 GLY HA3 1 1
5 9349 1 1 64 GLY N N -14.840 4.939 7.703 1.00 . A A . 64 GLY N 1 1
5 9350 1 1 64 GLY O O -18.114 3.525 7.569 1.00 . A A . 64 GLY O 1 1
5 9351 1 1 65 SER C C -16.215 1.013 5.648 1.00 . A A . 65 SER C 1 1
5 9352 1 1 65 SER CA C -16.926 2.328 5.365 1.00 . A A . 65 SER CA 1 1
5 9353 1 1 65 SER CB C -16.799 2.708 3.883 1.00 . A A . 65 SER CB 1 1
5 9354 1 1 65 SER H H -15.421 3.685 5.988 1.00 . A A . 65 SER H 1 1
5 9355 1 1 65 SER HA H -17.975 2.233 5.625 1.00 . A A . 65 SER HA 1 1
5 9356 1 1 65 SER HB2 H -15.793 2.532 3.552 1.00 . A A . 65 SER HB2 1 1
5 9357 1 1 65 SER HB3 H -17.471 2.108 3.290 1.00 . A A . 65 SER HB3 1 1
5 9358 1 1 65 SER HG H -17.897 4.297 4.230 1.00 . A A . 65 SER HG 1 1
5 9359 1 1 65 SER N N -16.341 3.371 6.192 1.00 . A A . 65 SER N 1 1
5 9360 1 1 65 SER O O -15.091 1.003 6.133 1.00 . A A . 65 SER O 1 1
5 9361 1 1 65 SER OG O -17.126 4.073 3.684 1.00 . A A . 65 SER OG 1 1
5 9362 1 1 66 ARG C C -15.093 -1.677 4.744 1.00 . A A . 66 ARG C 1 1
5 9363 1 1 66 ARG CA C -16.320 -1.415 5.602 1.00 . A A . 66 ARG CA 1 1
5 9364 1 1 66 ARG CB C -17.366 -2.468 5.319 1.00 . A A . 66 ARG CB 1 1
5 9365 1 1 66 ARG CD C -18.858 -3.484 3.620 1.00 . A A . 66 ARG CD 1 1
5 9366 1 1 66 ARG CG C -18.047 -2.267 3.989 1.00 . A A . 66 ARG CG 1 1
5 9367 1 1 66 ARG CZ C -20.058 -5.176 4.960 1.00 . A A . 66 ARG CZ 1 1
5 9368 1 1 66 ARG H H -17.796 -0.016 5.011 1.00 . A A . 66 ARG H 1 1
5 9369 1 1 66 ARG HA H -16.040 -1.474 6.627 1.00 . A A . 66 ARG HA 1 1
5 9370 1 1 66 ARG HB2 H -16.899 -3.441 5.323 1.00 . A A . 66 ARG HB2 1 1
5 9371 1 1 66 ARG HB3 H -18.118 -2.430 6.088 1.00 . A A . 66 ARG HB3 1 1
5 9372 1 1 66 ARG HD2 H -19.459 -3.249 2.757 1.00 . A A . 66 ARG HD2 1 1
5 9373 1 1 66 ARG HD3 H -18.179 -4.287 3.381 1.00 . A A . 66 ARG HD3 1 1
5 9374 1 1 66 ARG HE H -20.083 -3.204 5.308 1.00 . A A . 66 ARG HE 1 1
5 9375 1 1 66 ARG HG2 H -18.700 -1.403 4.063 1.00 . A A . 66 ARG HG2 1 1
5 9376 1 1 66 ARG HG3 H -17.291 -2.089 3.233 1.00 . A A . 66 ARG HG3 1 1
5 9377 1 1 66 ARG HH11 H -19.065 -5.925 3.364 1.00 . A A . 66 ARG HH11 1 1
5 9378 1 1 66 ARG HH12 H -19.881 -7.100 4.342 1.00 . A A . 66 ARG HH12 1 1
5 9379 1 1 66 ARG HH21 H -21.159 -4.746 6.612 1.00 . A A . 66 ARG HH21 1 1
5 9380 1 1 66 ARG HH22 H -21.067 -6.430 6.194 1.00 . A A . 66 ARG HH22 1 1
5 9381 1 1 66 ARG N N -16.880 -0.089 5.368 1.00 . A A . 66 ARG N 1 1
5 9382 1 1 66 ARG NE N -19.732 -3.907 4.714 1.00 . A A . 66 ARG NE 1 1
5 9383 1 1 66 ARG NH1 N -19.633 -6.143 4.157 1.00 . A A . 66 ARG NH1 1 1
5 9384 1 1 66 ARG NH2 N -20.822 -5.474 6.003 1.00 . A A . 66 ARG NH2 1 1
5 9385 1 1 66 ARG O O -14.210 -2.445 5.118 1.00 . A A . 66 ARG O 1 1
5 9386 1 1 67 GLU C C -12.673 -0.710 3.315 1.00 . A A . 67 GLU C 1 1
5 9387 1 1 67 GLU CA C -13.950 -1.146 2.680 1.00 . A A . 67 GLU CA 1 1
5 9388 1 1 67 GLU CB C -14.270 -0.309 1.496 1.00 . A A . 67 GLU CB 1 1
5 9389 1 1 67 GLU CD C -16.055 -1.805 0.639 1.00 . A A . 67 GLU CD 1 1
5 9390 1 1 67 GLU CG C -14.728 -1.144 0.363 1.00 . A A . 67 GLU CG 1 1
5 9391 1 1 67 GLU H H -15.786 -0.446 3.343 1.00 . A A . 67 GLU H 1 1
5 9392 1 1 67 GLU HA H -13.855 -2.162 2.368 1.00 . A A . 67 GLU HA 1 1
5 9393 1 1 67 GLU HB2 H -15.079 0.361 1.757 1.00 . A A . 67 GLU HB2 1 1
5 9394 1 1 67 GLU HB3 H -13.409 0.261 1.196 1.00 . A A . 67 GLU HB3 1 1
5 9395 1 1 67 GLU HG2 H -14.811 -0.527 -0.500 1.00 . A A . 67 GLU HG2 1 1
5 9396 1 1 67 GLU HG3 H -13.996 -1.899 0.212 1.00 . A A . 67 GLU HG3 1 1
5 9397 1 1 67 GLU N N -15.050 -1.031 3.594 1.00 . A A . 67 GLU N 1 1
5 9398 1 1 67 GLU O O -11.622 -1.263 3.058 1.00 . A A . 67 GLU O 1 1
5 9399 1 1 67 GLU OE1 O -16.082 -3.036 0.843 1.00 . A A . 67 GLU OE1 1 1
5 9400 1 1 67 GLU OE2 O -17.070 -1.089 0.671 1.00 . A A . 67 GLU OE2 1 1
5 9401 1 1 68 HIS C C -10.925 -0.329 5.574 1.00 . A A . 68 HIS C 1 1
5 9402 1 1 68 HIS CA C -11.727 0.778 4.977 1.00 . A A . 68 HIS CA 1 1
5 9403 1 1 68 HIS CB C -12.272 1.565 6.127 1.00 . A A . 68 HIS CB 1 1
5 9404 1 1 68 HIS CD2 C -10.524 3.364 6.354 1.00 . A A . 68 HIS CD2 1 1
5 9405 1 1 68 HIS CE1 C -9.742 2.896 8.311 1.00 . A A . 68 HIS CE1 1 1
5 9406 1 1 68 HIS CG C -11.213 2.328 6.807 1.00 . A A . 68 HIS CG 1 1
5 9407 1 1 68 HIS H H -13.674 0.722 4.181 1.00 . A A . 68 HIS H 1 1
5 9408 1 1 68 HIS HA H -11.082 1.405 4.389 1.00 . A A . 68 HIS HA 1 1
5 9409 1 1 68 HIS HB2 H -13.014 2.254 5.765 1.00 . A A . 68 HIS HB2 1 1
5 9410 1 1 68 HIS HB3 H -12.713 0.881 6.830 1.00 . A A . 68 HIS HB3 1 1
5 9411 1 1 68 HIS HD1 H -11.027 1.338 8.657 1.00 . A A . 68 HIS HD1 1 1
5 9412 1 1 68 HIS HD2 H -10.657 3.825 5.391 1.00 . A A . 68 HIS HD2 1 1
5 9413 1 1 68 HIS HE1 H -9.131 2.899 9.171 1.00 . A A . 68 HIS HE1 1 1
5 9414 1 1 68 HIS HE2 H -9.095 4.543 7.313 1.00 . A A . 68 HIS HE2 1 1
5 9415 1 1 68 HIS N N -12.807 0.284 4.145 1.00 . A A . 68 HIS N 1 1
5 9416 1 1 68 HIS ND1 N -10.709 2.043 8.047 1.00 . A A . 68 HIS ND1 1 1
5 9417 1 1 68 HIS NE2 N -9.615 3.707 7.301 1.00 . A A . 68 HIS NE2 1 1
5 9418 1 1 68 HIS O O -9.738 -0.253 5.622 1.00 . A A . 68 HIS O 1 1
5 9419 1 1 69 THR C C -9.991 -3.110 5.730 1.00 . A A . 69 THR C 1 1
5 9420 1 1 69 THR CA C -10.959 -2.458 6.684 1.00 . A A . 69 THR CA 1 1
5 9421 1 1 69 THR CB C -12.017 -3.485 6.985 1.00 . A A . 69 THR CB 1 1
5 9422 1 1 69 THR CG2 C -11.390 -4.784 7.430 1.00 . A A . 69 THR CG2 1 1
5 9423 1 1 69 THR H H -12.577 -1.285 6.013 1.00 . A A . 69 THR H 1 1
5 9424 1 1 69 THR HA H -10.463 -2.168 7.577 1.00 . A A . 69 THR HA 1 1
5 9425 1 1 69 THR HB H -12.525 -3.657 6.052 1.00 . A A . 69 THR HB 1 1
5 9426 1 1 69 THR HG1 H -12.524 -2.318 8.495 1.00 . A A . 69 THR HG1 1 1
5 9427 1 1 69 THR HG21 H -10.672 -5.087 6.678 1.00 . A A . 69 THR HG21 1 1
5 9428 1 1 69 THR HG22 H -12.155 -5.537 7.528 1.00 . A A . 69 THR HG22 1 1
5 9429 1 1 69 THR HG23 H -10.888 -4.641 8.372 1.00 . A A . 69 THR HG23 1 1
5 9430 1 1 69 THR N N -11.599 -1.313 6.073 1.00 . A A . 69 THR N 1 1
5 9431 1 1 69 THR O O -8.808 -3.292 6.002 1.00 . A A . 69 THR O 1 1
5 9432 1 1 69 THR OG1 O -12.949 -2.994 7.955 1.00 . A A . 69 THR OG1 1 1
5 9433 1 1 70 LEU C C -8.830 -3.297 3.030 1.00 . A A . 70 LEU C 1 1
5 9434 1 1 70 LEU CA C -9.930 -4.135 3.542 1.00 . A A . 70 LEU CA 1 1
5 9435 1 1 70 LEU CB C -11.033 -4.396 2.495 1.00 . A A . 70 LEU CB 1 1
5 9436 1 1 70 LEU CD1 C -10.473 -3.268 0.307 1.00 . A A . 70 LEU CD1 1 1
5 9437 1 1 70 LEU CD2 C -9.396 -5.461 0.923 1.00 . A A . 70 LEU CD2 1 1
5 9438 1 1 70 LEU CG C -10.641 -4.601 1.027 1.00 . A A . 70 LEU CG 1 1
5 9439 1 1 70 LEU H H -11.440 -3.081 4.452 1.00 . A A . 70 LEU H 1 1
5 9440 1 1 70 LEU HA H -9.538 -5.040 3.908 1.00 . A A . 70 LEU HA 1 1
5 9441 1 1 70 LEU HB2 H -11.581 -5.266 2.806 1.00 . A A . 70 LEU HB2 1 1
5 9442 1 1 70 LEU HB3 H -11.702 -3.552 2.540 1.00 . A A . 70 LEU HB3 1 1
5 9443 1 1 70 LEU HD11 H -9.771 -2.655 0.850 1.00 . A A . 70 LEU HD11 1 1
5 9444 1 1 70 LEU HD12 H -11.431 -2.763 0.265 1.00 . A A . 70 LEU HD12 1 1
5 9445 1 1 70 LEU HD13 H -10.101 -3.433 -0.704 1.00 . A A . 70 LEU HD13 1 1
5 9446 1 1 70 LEU HD21 H -9.008 -5.423 -0.084 1.00 . A A . 70 LEU HD21 1 1
5 9447 1 1 70 LEU HD22 H -9.645 -6.480 1.180 1.00 . A A . 70 LEU HD22 1 1
5 9448 1 1 70 LEU HD23 H -8.651 -5.087 1.618 1.00 . A A . 70 LEU HD23 1 1
5 9449 1 1 70 LEU HG H -11.441 -5.119 0.535 1.00 . A A . 70 LEU HG 1 1
5 9450 1 1 70 LEU N N -10.556 -3.416 4.603 1.00 . A A . 70 LEU N 1 1
5 9451 1 1 70 LEU O O -7.701 -3.722 2.869 1.00 . A A . 70 LEU O 1 1
5 9452 1 1 71 ALA C C -7.348 -0.572 3.228 1.00 . A A . 71 ALA C 1 1
5 9453 1 1 71 ALA CA C -8.370 -1.118 2.269 1.00 . A A . 71 ALA CA 1 1
5 9454 1 1 71 ALA CB C -9.264 -0.050 1.731 1.00 . A A . 71 ALA CB 1 1
5 9455 1 1 71 ALA H H -10.070 -1.817 3.220 1.00 . A A . 71 ALA H 1 1
5 9456 1 1 71 ALA HA H -7.873 -1.599 1.450 1.00 . A A . 71 ALA HA 1 1
5 9457 1 1 71 ALA HB1 H -9.948 0.264 2.525 1.00 . A A . 71 ALA HB1 1 1
5 9458 1 1 71 ALA HB2 H -9.830 -0.463 0.904 1.00 . A A . 71 ALA HB2 1 1
5 9459 1 1 71 ALA HB3 H -8.667 0.786 1.397 1.00 . A A . 71 ALA HB3 1 1
5 9460 1 1 71 ALA N N -9.185 -2.079 2.891 1.00 . A A . 71 ALA N 1 1
5 9461 1 1 71 ALA O O -6.352 -0.038 2.818 1.00 . A A . 71 ALA O 1 1
5 9462 1 1 72 LYS C C -5.685 -1.520 5.524 1.00 . A A . 72 LYS C 1 1
5 9463 1 1 72 LYS CA C -6.640 -0.396 5.504 1.00 . A A . 72 LYS CA 1 1
5 9464 1 1 72 LYS CB C -7.298 -0.293 6.841 1.00 . A A . 72 LYS CB 1 1
5 9465 1 1 72 LYS CD C -6.967 0.941 8.935 1.00 . A A . 72 LYS CD 1 1
5 9466 1 1 72 LYS CE C -6.246 0.883 10.275 1.00 . A A . 72 LYS CE 1 1
5 9467 1 1 72 LYS CG C -6.325 0.048 7.918 1.00 . A A . 72 LYS CG 1 1
5 9468 1 1 72 LYS H H -8.469 -1.027 4.800 1.00 . A A . 72 LYS H 1 1
5 9469 1 1 72 LYS HA H -6.145 0.527 5.273 1.00 . A A . 72 LYS HA 1 1
5 9470 1 1 72 LYS HB2 H -8.063 0.475 6.796 1.00 . A A . 72 LYS HB2 1 1
5 9471 1 1 72 LYS HB3 H -7.752 -1.249 7.072 1.00 . A A . 72 LYS HB3 1 1
5 9472 1 1 72 LYS HD2 H -6.954 1.958 8.565 1.00 . A A . 72 LYS HD2 1 1
5 9473 1 1 72 LYS HD3 H -7.982 0.619 9.053 1.00 . A A . 72 LYS HD3 1 1
5 9474 1 1 72 LYS HE2 H -6.772 1.508 10.979 1.00 . A A . 72 LYS HE2 1 1
5 9475 1 1 72 LYS HE3 H -6.253 -0.139 10.626 1.00 . A A . 72 LYS HE3 1 1
5 9476 1 1 72 LYS HG2 H -5.986 -0.859 8.396 1.00 . A A . 72 LYS HG2 1 1
5 9477 1 1 72 LYS HG3 H -5.504 0.555 7.458 1.00 . A A . 72 LYS HG3 1 1
5 9478 1 1 72 LYS HZ1 H -4.361 1.254 11.094 1.00 . A A . 72 LYS HZ1 1 1
5 9479 1 1 72 LYS HZ2 H -4.809 2.351 9.894 1.00 . A A . 72 LYS HZ2 1 1
5 9480 1 1 72 LYS HZ3 H -4.312 0.789 9.468 1.00 . A A . 72 LYS HZ3 1 1
5 9481 1 1 72 LYS N N -7.602 -0.705 4.506 1.00 . A A . 72 LYS N 1 1
5 9482 1 1 72 LYS NZ N -4.835 1.350 10.174 1.00 . A A . 72 LYS NZ 1 1
5 9483 1 1 72 LYS O O -4.498 -1.354 5.729 1.00 . A A . 72 LYS O 1 1
5 9484 1 1 73 SER C C -4.630 -3.870 3.919 1.00 . A A . 73 SER C 1 1
5 9485 1 1 73 SER CA C -5.414 -3.850 5.226 1.00 . A A . 73 SER CA 1 1
5 9486 1 1 73 SER CB C -6.235 -5.129 5.404 1.00 . A A . 73 SER CB 1 1
5 9487 1 1 73 SER H H -7.217 -2.745 5.154 1.00 . A A . 73 SER H 1 1
5 9488 1 1 73 SER HA H -4.725 -3.748 6.040 1.00 . A A . 73 SER HA 1 1
5 9489 1 1 73 SER HB2 H -6.937 -5.223 4.587 1.00 . A A . 73 SER HB2 1 1
5 9490 1 1 73 SER HB3 H -5.573 -5.982 5.410 1.00 . A A . 73 SER HB3 1 1
5 9491 1 1 73 SER HG H -7.773 -4.598 6.499 1.00 . A A . 73 SER HG 1 1
5 9492 1 1 73 SER N N -6.232 -2.683 5.282 1.00 . A A . 73 SER N 1 1
5 9493 1 1 73 SER O O -3.629 -4.571 3.799 1.00 . A A . 73 SER O 1 1
5 9494 1 1 73 SER OG O -6.956 -5.100 6.625 1.00 . A A . 73 SER OG 1 1
5 9495 1 1 74 LYS C C -3.384 -1.753 1.942 1.00 . A A . 74 LYS C 1 1
5 9496 1 1 74 LYS CA C -4.365 -2.856 1.725 1.00 . A A . 74 LYS CA 1 1
5 9497 1 1 74 LYS CB C -5.319 -2.449 0.648 1.00 . A A . 74 LYS CB 1 1
5 9498 1 1 74 LYS CD C -7.367 -2.977 -0.541 1.00 . A A . 74 LYS CD 1 1
5 9499 1 1 74 LYS CE C -7.014 -3.397 -1.921 1.00 . A A . 74 LYS CE 1 1
5 9500 1 1 74 LYS CG C -6.346 -3.496 0.393 1.00 . A A . 74 LYS CG 1 1
5 9501 1 1 74 LYS H H -5.994 -2.690 3.027 1.00 . A A . 74 LYS H 1 1
5 9502 1 1 74 LYS HA H -3.870 -3.740 1.438 1.00 . A A . 74 LYS HA 1 1
5 9503 1 1 74 LYS HB2 H -5.822 -1.543 0.955 1.00 . A A . 74 LYS HB2 1 1
5 9504 1 1 74 LYS HB3 H -4.774 -2.263 -0.267 1.00 . A A . 74 LYS HB3 1 1
5 9505 1 1 74 LYS HD2 H -8.326 -3.341 -0.258 1.00 . A A . 74 LYS HD2 1 1
5 9506 1 1 74 LYS HD3 H -7.363 -1.911 -0.493 1.00 . A A . 74 LYS HD3 1 1
5 9507 1 1 74 LYS HE2 H -7.576 -2.803 -2.621 1.00 . A A . 74 LYS HE2 1 1
5 9508 1 1 74 LYS HE3 H -5.959 -3.209 -2.022 1.00 . A A . 74 LYS HE3 1 1
5 9509 1 1 74 LYS HG2 H -5.873 -4.365 -0.042 1.00 . A A . 74 LYS HG2 1 1
5 9510 1 1 74 LYS HG3 H -6.811 -3.758 1.313 1.00 . A A . 74 LYS HG3 1 1
5 9511 1 1 74 LYS HZ1 H -6.957 -5.093 -3.137 1.00 . A A . 74 LYS HZ1 1 1
5 9512 1 1 74 LYS HZ2 H -8.283 -5.047 -2.088 1.00 . A A . 74 LYS HZ2 1 1
5 9513 1 1 74 LYS HZ3 H -6.747 -5.424 -1.491 1.00 . A A . 74 LYS HZ3 1 1
5 9514 1 1 74 LYS N N -5.101 -3.096 2.940 1.00 . A A . 74 LYS N 1 1
5 9515 1 1 74 LYS NZ N -7.268 -4.839 -2.175 1.00 . A A . 74 LYS NZ 1 1
5 9516 1 1 74 LYS O O -2.193 -1.890 1.712 1.00 . A A . 74 LYS O 1 1
5 9517 1 1 75 TYR C C -2.015 0.227 3.571 1.00 . A A . 75 TYR C 1 1
5 9518 1 1 75 TYR CA C -3.191 0.525 2.674 1.00 . A A . 75 TYR CA 1 1
5 9519 1 1 75 TYR CB C -4.080 1.540 3.371 1.00 . A A . 75 TYR CB 1 1
5 9520 1 1 75 TYR CD1 C -3.107 2.455 5.498 1.00 . A A . 75 TYR CD1 1 1
5 9521 1 1 75 TYR CD2 C -2.688 3.623 3.467 1.00 . A A . 75 TYR CD2 1 1
5 9522 1 1 75 TYR CE1 C -2.407 3.404 6.206 1.00 . A A . 75 TYR CE1 1 1
5 9523 1 1 75 TYR CE2 C -1.976 4.578 4.162 1.00 . A A . 75 TYR CE2 1 1
5 9524 1 1 75 TYR CG C -3.256 2.547 4.124 1.00 . A A . 75 TYR CG 1 1
5 9525 1 1 75 TYR CZ C -1.642 4.339 5.489 1.00 . A A . 75 TYR CZ 1 1
5 9526 1 1 75 TYR H H -4.900 -0.652 2.552 1.00 . A A . 75 TYR H 1 1
5 9527 1 1 75 TYR HA H -2.841 0.937 1.744 1.00 . A A . 75 TYR HA 1 1
5 9528 1 1 75 TYR HB2 H -4.685 2.051 2.648 1.00 . A A . 75 TYR HB2 1 1
5 9529 1 1 75 TYR HB3 H -4.732 1.023 4.064 1.00 . A A . 75 TYR HB3 1 1
5 9530 1 1 75 TYR HD1 H -3.553 1.624 6.016 1.00 . A A . 75 TYR HD1 1 1
5 9531 1 1 75 TYR HD2 H -2.823 3.707 2.388 1.00 . A A . 75 TYR HD2 1 1
5 9532 1 1 75 TYR HE1 H -2.304 3.306 7.283 1.00 . A A . 75 TYR HE1 1 1
5 9533 1 1 75 TYR HE2 H -1.535 5.406 3.636 1.00 . A A . 75 TYR HE2 1 1
5 9534 1 1 75 TYR HH H -1.439 6.299 5.953 1.00 . A A . 75 TYR HH 1 1
5 9535 1 1 75 TYR N N -3.933 -0.660 2.395 1.00 . A A . 75 TYR N 1 1
5 9536 1 1 75 TYR O O -0.888 0.504 3.219 1.00 . A A . 75 TYR O 1 1
5 9537 1 1 75 TYR OH O -1.136 5.424 6.228 1.00 . A A . 75 TYR OH 1 1
5 9538 1 1 76 ASP C C -0.244 -1.437 5.272 1.00 . A A . 76 ASP C 1 1
5 9539 1 1 76 ASP CA C -1.319 -0.522 5.777 1.00 . A A . 76 ASP CA 1 1
5 9540 1 1 76 ASP CB C -1.940 -1.149 7.022 1.00 . A A . 76 ASP CB 1 1
5 9541 1 1 76 ASP CG C -1.622 -0.385 8.292 1.00 . A A . 76 ASP CG 1 1
5 9542 1 1 76 ASP H H -3.196 -0.724 4.857 1.00 . A A . 76 ASP H 1 1
5 9543 1 1 76 ASP HA H -0.923 0.451 6.008 1.00 . A A . 76 ASP HA 1 1
5 9544 1 1 76 ASP HB2 H -3.015 -1.203 6.899 1.00 . A A . 76 ASP HB2 1 1
5 9545 1 1 76 ASP HB3 H -1.552 -2.149 7.125 1.00 . A A . 76 ASP HB3 1 1
5 9546 1 1 76 ASP N N -2.303 -0.362 4.725 1.00 . A A . 76 ASP N 1 1
5 9547 1 1 76 ASP O O 0.929 -1.317 5.591 1.00 . A A . 76 ASP O 1 1
5 9548 1 1 76 ASP OD1 O -2.524 0.310 8.814 1.00 . A A . 76 ASP OD1 1 1
5 9549 1 1 76 ASP OD2 O -0.464 -0.458 8.766 1.00 . A A . 76 ASP OD2 1 1
5 9550 1 1 77 SER C C 1.066 -2.630 2.872 1.00 . A A . 77 SER C 1 1
5 9551 1 1 77 SER CA C 0.098 -3.326 3.794 1.00 . A A . 77 SER CA 1 1
5 9552 1 1 77 SER CB C -0.858 -4.217 3.003 1.00 . A A . 77 SER CB 1 1
5 9553 1 1 77 SER H H -1.656 -2.293 4.207 1.00 . A A . 77 SER H 1 1
5 9554 1 1 77 SER HA H 0.626 -3.899 4.533 1.00 . A A . 77 SER HA 1 1
5 9555 1 1 77 SER HB2 H -1.495 -4.736 3.687 1.00 . A A . 77 SER HB2 1 1
5 9556 1 1 77 SER HB3 H -1.471 -3.580 2.367 1.00 . A A . 77 SER HB3 1 1
5 9557 1 1 77 SER HG H -0.199 -6.022 2.661 1.00 . A A . 77 SER HG 1 1
5 9558 1 1 77 SER N N -0.708 -2.334 4.439 1.00 . A A . 77 SER N 1 1
5 9559 1 1 77 SER O O 2.286 -2.720 3.011 1.00 . A A . 77 SER O 1 1
5 9560 1 1 77 SER OG O -0.196 -5.171 2.207 1.00 . A A . 77 SER OG 1 1
5 9561 1 1 78 LEU C C 2.074 -0.119 1.547 1.00 . A A . 78 LEU C 1 1
5 9562 1 1 78 LEU CA C 1.150 -1.166 0.944 1.00 . A A . 78 LEU CA 1 1
5 9563 1 1 78 LEU CB C 0.043 -0.548 0.111 1.00 . A A . 78 LEU CB 1 1
5 9564 1 1 78 LEU CD1 C 0.502 1.606 -0.923 1.00 . A A . 78 LEU CD1 1 1
5 9565 1 1 78 LEU CD2 C 1.782 -0.388 -1.658 1.00 . A A . 78 LEU CD2 1 1
5 9566 1 1 78 LEU CG C 0.447 0.130 -1.176 1.00 . A A . 78 LEU CG 1 1
5 9567 1 1 78 LEU H H -0.495 -1.716 2.076 1.00 . A A . 78 LEU H 1 1
5 9568 1 1 78 LEU HA H 1.705 -1.867 0.348 1.00 . A A . 78 LEU HA 1 1
5 9569 1 1 78 LEU HB2 H -0.669 -1.318 -0.108 1.00 . A A . 78 LEU HB2 1 1
5 9570 1 1 78 LEU HB3 H -0.449 0.188 0.724 1.00 . A A . 78 LEU HB3 1 1
5 9571 1 1 78 LEU HD11 H -0.507 1.998 -0.879 1.00 . A A . 78 LEU HD11 1 1
5 9572 1 1 78 LEU HD12 H 1.053 2.088 -1.716 1.00 . A A . 78 LEU HD12 1 1
5 9573 1 1 78 LEU HD13 H 0.993 1.774 0.023 1.00 . A A . 78 LEU HD13 1 1
5 9574 1 1 78 LEU HD21 H 2.113 0.187 -2.507 1.00 . A A . 78 LEU HD21 1 1
5 9575 1 1 78 LEU HD22 H 1.686 -1.425 -1.938 1.00 . A A . 78 LEU HD22 1 1
5 9576 1 1 78 LEU HD23 H 2.503 -0.298 -0.858 1.00 . A A . 78 LEU HD23 1 1
5 9577 1 1 78 LEU HG H -0.295 -0.061 -1.939 1.00 . A A . 78 LEU HG 1 1
5 9578 1 1 78 LEU N N 0.474 -1.859 1.994 1.00 . A A . 78 LEU N 1 1
5 9579 1 1 78 LEU O O 3.197 0.104 1.099 1.00 . A A . 78 LEU O 1 1
5 9580 1 1 79 ALA C C 3.468 0.919 4.024 1.00 . A A . 79 ALA C 1 1
5 9581 1 1 79 ALA CA C 2.258 1.485 3.361 1.00 . A A . 79 ALA CA 1 1
5 9582 1 1 79 ALA CB C 1.294 2.068 4.389 1.00 . A A . 79 ALA CB 1 1
5 9583 1 1 79 ALA H H 0.693 0.174 2.913 1.00 . A A . 79 ALA H 1 1
5 9584 1 1 79 ALA HA H 2.580 2.252 2.694 1.00 . A A . 79 ALA HA 1 1
5 9585 1 1 79 ALA HB1 H 0.751 1.256 4.874 1.00 . A A . 79 ALA HB1 1 1
5 9586 1 1 79 ALA HB2 H 0.586 2.720 3.893 1.00 . A A . 79 ALA HB2 1 1
5 9587 1 1 79 ALA HB3 H 1.848 2.624 5.128 1.00 . A A . 79 ALA HB3 1 1
5 9588 1 1 79 ALA N N 1.577 0.461 2.609 1.00 . A A . 79 ALA N 1 1
5 9589 1 1 79 ALA O O 4.480 1.582 4.141 1.00 . A A . 79 ALA O 1 1
5 9590 1 1 80 THR C C 5.500 -1.400 4.019 1.00 . A A . 80 THR C 1 1
5 9591 1 1 80 THR CA C 4.460 -0.994 5.039 1.00 . A A . 80 THR CA 1 1
5 9592 1 1 80 THR CB C 3.950 -2.235 5.734 1.00 . A A . 80 THR CB 1 1
5 9593 1 1 80 THR CG2 C 5.101 -3.072 6.259 1.00 . A A . 80 THR CG2 1 1
5 9594 1 1 80 THR H H 2.532 -0.805 4.239 1.00 . A A . 80 THR H 1 1
5 9595 1 1 80 THR HA H 4.903 -0.340 5.769 1.00 . A A . 80 THR HA 1 1
5 9596 1 1 80 THR HB H 3.398 -2.794 4.991 1.00 . A A . 80 THR HB 1 1
5 9597 1 1 80 THR HG1 H 2.257 -1.502 6.442 1.00 . A A . 80 THR HG1 1 1
5 9598 1 1 80 THR HG21 H 4.724 -3.839 6.917 1.00 . A A . 80 THR HG21 1 1
5 9599 1 1 80 THR HG22 H 5.786 -2.429 6.796 1.00 . A A . 80 THR HG22 1 1
5 9600 1 1 80 THR HG23 H 5.617 -3.528 5.428 1.00 . A A . 80 THR HG23 1 1
5 9601 1 1 80 THR N N 3.369 -0.318 4.404 1.00 . A A . 80 THR N 1 1
5 9602 1 1 80 THR O O 6.685 -1.321 4.277 1.00 . A A . 80 THR O 1 1
5 9603 1 1 80 THR OG1 O 3.075 -1.871 6.811 1.00 . A A . 80 THR OG1 1 1
5 9604 1 1 81 GLN C C 6.693 -1.135 1.323 1.00 . A A . 81 GLN C 1 1
5 9605 1 1 81 GLN CA C 5.883 -2.263 1.814 1.00 . A A . 81 GLN CA 1 1
5 9606 1 1 81 GLN CB C 5.005 -2.833 0.737 1.00 . A A . 81 GLN CB 1 1
5 9607 1 1 81 GLN CD C 3.084 -4.447 0.599 1.00 . A A . 81 GLN CD 1 1
5 9608 1 1 81 GLN CG C 4.370 -4.085 1.247 1.00 . A A . 81 GLN CG 1 1
5 9609 1 1 81 GLN H H 4.105 -1.802 2.669 1.00 . A A . 81 GLN H 1 1
5 9610 1 1 81 GLN HA H 6.523 -3.036 2.204 1.00 . A A . 81 GLN HA 1 1
5 9611 1 1 81 GLN HB2 H 4.245 -2.113 0.470 1.00 . A A . 81 GLN HB2 1 1
5 9612 1 1 81 GLN HB3 H 5.594 -3.065 -0.125 1.00 . A A . 81 GLN HB3 1 1
5 9613 1 1 81 GLN HE21 H 2.526 -5.117 2.347 1.00 . A A . 81 GLN HE21 1 1
5 9614 1 1 81 GLN HE22 H 1.333 -5.219 1.102 1.00 . A A . 81 GLN HE22 1 1
5 9615 1 1 81 GLN HG2 H 5.059 -4.896 1.117 1.00 . A A . 81 GLN HG2 1 1
5 9616 1 1 81 GLN HG3 H 4.188 -3.951 2.301 1.00 . A A . 81 GLN HG3 1 1
5 9617 1 1 81 GLN N N 5.041 -1.815 2.853 1.00 . A A . 81 GLN N 1 1
5 9618 1 1 81 GLN NE2 N 2.235 -4.997 1.418 1.00 . A A . 81 GLN NE2 1 1
5 9619 1 1 81 GLN O O 7.883 -1.276 1.071 1.00 . A A . 81 GLN O 1 1
5 9620 1 1 81 GLN OE1 O 2.853 -4.215 -0.581 1.00 . A A . 81 GLN OE1 1 1
5 9621 1 1 82 ILE C C 7.641 1.602 2.058 1.00 . A A . 82 ILE C 1 1
5 9622 1 1 82 ILE CA C 6.816 1.147 0.861 1.00 . A A . 82 ILE CA 1 1
5 9623 1 1 82 ILE CB C 5.996 2.336 0.295 1.00 . A A . 82 ILE CB 1 1
5 9624 1 1 82 ILE CD1 C 5.999 4.310 1.798 1.00 . A A . 82 ILE CD1 1 1
5 9625 1 1 82 ILE CG1 C 5.252 3.090 1.358 1.00 . A A . 82 ILE CG1 1 1
5 9626 1 1 82 ILE CG2 C 5.017 1.929 -0.776 1.00 . A A . 82 ILE CG2 1 1
5 9627 1 1 82 ILE H H 5.092 0.061 1.373 1.00 . A A . 82 ILE H 1 1
5 9628 1 1 82 ILE HA H 7.494 0.796 0.098 1.00 . A A . 82 ILE HA 1 1
5 9629 1 1 82 ILE HB H 6.703 3.015 -0.152 1.00 . A A . 82 ILE HB 1 1
5 9630 1 1 82 ILE HD11 H 6.251 4.919 0.933 1.00 . A A . 82 ILE HD11 1 1
5 9631 1 1 82 ILE HD12 H 6.913 3.992 2.285 1.00 . A A . 82 ILE HD12 1 1
5 9632 1 1 82 ILE HD13 H 5.389 4.873 2.486 1.00 . A A . 82 ILE HD13 1 1
5 9633 1 1 82 ILE HG12 H 4.302 3.390 0.963 1.00 . A A . 82 ILE HG12 1 1
5 9634 1 1 82 ILE HG13 H 5.107 2.455 2.219 1.00 . A A . 82 ILE HG13 1 1
5 9635 1 1 82 ILE HG21 H 5.545 1.781 -1.704 1.00 . A A . 82 ILE HG21 1 1
5 9636 1 1 82 ILE HG22 H 4.290 2.720 -0.898 1.00 . A A . 82 ILE HG22 1 1
5 9637 1 1 82 ILE HG23 H 4.518 1.017 -0.487 1.00 . A A . 82 ILE HG23 1 1
5 9638 1 1 82 ILE N N 6.063 0.007 1.219 1.00 . A A . 82 ILE N 1 1
5 9639 1 1 82 ILE O O 8.817 1.822 1.908 1.00 . A A . 82 ILE O 1 1
5 9640 1 1 83 LYS C C 8.960 1.295 4.715 1.00 . A A . 83 LYS C 1 1
5 9641 1 1 83 LYS CA C 7.735 2.133 4.461 1.00 . A A . 83 LYS CA 1 1
5 9642 1 1 83 LYS CB C 6.814 2.018 5.660 1.00 . A A . 83 LYS CB 1 1
5 9643 1 1 83 LYS CD C 5.745 4.212 5.321 1.00 . A A . 83 LYS CD 1 1
5 9644 1 1 83 LYS CE C 5.865 5.642 5.723 1.00 . A A . 83 LYS CE 1 1
5 9645 1 1 83 LYS CG C 6.511 3.348 6.284 1.00 . A A . 83 LYS CG 1 1
5 9646 1 1 83 LYS H H 6.043 1.601 3.308 1.00 . A A . 83 LYS H 1 1
5 9647 1 1 83 LYS HA H 8.038 3.160 4.340 1.00 . A A . 83 LYS HA 1 1
5 9648 1 1 83 LYS HB2 H 5.879 1.578 5.328 1.00 . A A . 83 LYS HB2 1 1
5 9649 1 1 83 LYS HB3 H 7.269 1.380 6.402 1.00 . A A . 83 LYS HB3 1 1
5 9650 1 1 83 LYS HD2 H 6.162 4.094 4.337 1.00 . A A . 83 LYS HD2 1 1
5 9651 1 1 83 LYS HD3 H 4.715 3.915 5.322 1.00 . A A . 83 LYS HD3 1 1
5 9652 1 1 83 LYS HE2 H 5.654 5.716 6.771 1.00 . A A . 83 LYS HE2 1 1
5 9653 1 1 83 LYS HE3 H 6.881 5.927 5.534 1.00 . A A . 83 LYS HE3 1 1
5 9654 1 1 83 LYS HG2 H 5.919 3.199 7.174 1.00 . A A . 83 LYS HG2 1 1
5 9655 1 1 83 LYS HG3 H 7.436 3.847 6.536 1.00 . A A . 83 LYS HG3 1 1
5 9656 1 1 83 LYS HZ1 H 3.963 6.279 5.158 1.00 . A A . 83 LYS HZ1 1 1
5 9657 1 1 83 LYS HZ2 H 5.136 6.471 3.951 1.00 . A A . 83 LYS HZ2 1 1
5 9658 1 1 83 LYS HZ3 H 5.100 7.525 5.269 1.00 . A A . 83 LYS HZ3 1 1
5 9659 1 1 83 LYS N N 7.023 1.731 3.248 1.00 . A A . 83 LYS N 1 1
5 9660 1 1 83 LYS NZ N 4.954 6.540 4.971 1.00 . A A . 83 LYS NZ 1 1
5 9661 1 1 83 LYS O O 9.943 1.770 5.260 1.00 . A A . 83 LYS O 1 1
5 9662 1 1 84 ALA C C 11.015 -0.443 3.450 1.00 . A A . 84 ALA C 1 1
5 9663 1 1 84 ALA CA C 9.962 -0.865 4.396 1.00 . A A . 84 ALA CA 1 1
5 9664 1 1 84 ALA CB C 9.451 -2.174 3.944 1.00 . A A . 84 ALA CB 1 1
5 9665 1 1 84 ALA H H 8.000 -0.288 4.036 1.00 . A A . 84 ALA H 1 1
5 9666 1 1 84 ALA HA H 10.358 -0.942 5.388 1.00 . A A . 84 ALA HA 1 1
5 9667 1 1 84 ALA HB1 H 8.723 -2.540 4.645 1.00 . A A . 84 ALA HB1 1 1
5 9668 1 1 84 ALA HB2 H 10.273 -2.856 3.853 1.00 . A A . 84 ALA HB2 1 1
5 9669 1 1 84 ALA HB3 H 8.975 -2.028 2.977 1.00 . A A . 84 ALA HB3 1 1
5 9670 1 1 84 ALA N N 8.865 0.050 4.353 1.00 . A A . 84 ALA N 1 1
5 9671 1 1 84 ALA O O 12.193 -0.370 3.783 1.00 . A A . 84 ALA O 1 1
5 9672 1 1 85 ILE C C 12.089 1.511 1.692 1.00 . A A . 85 ILE C 1 1
5 9673 1 1 85 ILE CA C 11.433 0.258 1.236 1.00 . A A . 85 ILE CA 1 1
5 9674 1 1 85 ILE CB C 10.669 0.504 -0.063 1.00 . A A . 85 ILE CB 1 1
5 9675 1 1 85 ILE CD1 C 9.294 -0.719 -1.792 1.00 . A A . 85 ILE CD1 1 1
5 9676 1 1 85 ILE CG1 C 10.244 -0.826 -0.635 1.00 . A A . 85 ILE CG1 1 1
5 9677 1 1 85 ILE CG2 C 11.504 1.317 -1.025 1.00 . A A . 85 ILE CG2 1 1
5 9678 1 1 85 ILE H H 9.611 -0.248 2.066 1.00 . A A . 85 ILE H 1 1
5 9679 1 1 85 ILE HA H 12.158 -0.508 1.091 1.00 . A A . 85 ILE HA 1 1
5 9680 1 1 85 ILE HB H 9.788 1.076 0.168 1.00 . A A . 85 ILE HB 1 1
5 9681 1 1 85 ILE HD11 H 9.180 -1.695 -2.243 1.00 . A A . 85 ILE HD11 1 1
5 9682 1 1 85 ILE HD12 H 9.687 -0.027 -2.520 1.00 . A A . 85 ILE HD12 1 1
5 9683 1 1 85 ILE HD13 H 8.329 -0.375 -1.436 1.00 . A A . 85 ILE HD13 1 1
5 9684 1 1 85 ILE HG12 H 11.117 -1.366 -0.966 1.00 . A A . 85 ILE HG12 1 1
5 9685 1 1 85 ILE HG13 H 9.749 -1.389 0.146 1.00 . A A . 85 ILE HG13 1 1
5 9686 1 1 85 ILE HG21 H 11.067 1.293 -2.016 1.00 . A A . 85 ILE HG21 1 1
5 9687 1 1 85 ILE HG22 H 12.505 0.920 -1.052 1.00 . A A . 85 ILE HG22 1 1
5 9688 1 1 85 ILE HG23 H 11.538 2.339 -0.673 1.00 . A A . 85 ILE HG23 1 1
5 9689 1 1 85 ILE N N 10.567 -0.177 2.254 1.00 . A A . 85 ILE N 1 1
5 9690 1 1 85 ILE O O 13.292 1.653 1.626 1.00 . A A . 85 ILE O 1 1
5 9691 1 1 86 GLN C C 12.707 3.358 3.803 1.00 . A A . 86 GLN C 1 1
5 9692 1 1 86 GLN CA C 11.698 3.607 2.755 1.00 . A A . 86 GLN CA 1 1
5 9693 1 1 86 GLN CB C 10.538 4.347 3.365 1.00 . A A . 86 GLN CB 1 1
5 9694 1 1 86 GLN CD C 8.975 5.922 2.221 1.00 . A A . 86 GLN CD 1 1
5 9695 1 1 86 GLN CG C 9.408 4.501 2.402 1.00 . A A . 86 GLN CG 1 1
5 9696 1 1 86 GLN H H 10.334 2.137 2.331 1.00 . A A . 86 GLN H 1 1
5 9697 1 1 86 GLN HA H 12.116 4.169 1.945 1.00 . A A . 86 GLN HA 1 1
5 9698 1 1 86 GLN HB2 H 10.184 3.795 4.224 1.00 . A A . 86 GLN HB2 1 1
5 9699 1 1 86 GLN HB3 H 10.867 5.312 3.680 1.00 . A A . 86 GLN HB3 1 1
5 9700 1 1 86 GLN HE21 H 10.318 6.117 0.794 1.00 . A A . 86 GLN HE21 1 1
5 9701 1 1 86 GLN HE22 H 9.328 7.486 1.103 1.00 . A A . 86 GLN HE22 1 1
5 9702 1 1 86 GLN HG2 H 9.724 4.105 1.448 1.00 . A A . 86 GLN HG2 1 1
5 9703 1 1 86 GLN HG3 H 8.581 3.923 2.755 1.00 . A A . 86 GLN HG3 1 1
5 9704 1 1 86 GLN N N 11.269 2.369 2.244 1.00 . A A . 86 GLN N 1 1
5 9705 1 1 86 GLN NE2 N 9.608 6.582 1.288 1.00 . A A . 86 GLN NE2 1 1
5 9706 1 1 86 GLN O O 13.764 3.900 3.752 1.00 . A A . 86 GLN O 1 1
5 9707 1 1 86 GLN OE1 O 8.090 6.420 2.915 1.00 . A A . 86 GLN OE1 1 1
5 9708 1 1 87 ASP C C 14.575 1.813 5.391 1.00 . A A . 87 ASP C 1 1
5 9709 1 1 87 ASP CA C 13.192 2.130 5.849 1.00 . A A . 87 ASP CA 1 1
5 9710 1 1 87 ASP CB C 12.657 0.895 6.573 1.00 . A A . 87 ASP CB 1 1
5 9711 1 1 87 ASP CG C 12.521 1.116 8.064 1.00 . A A . 87 ASP CG 1 1
5 9712 1 1 87 ASP H H 11.480 2.033 4.609 1.00 . A A . 87 ASP H 1 1
5 9713 1 1 87 ASP HA H 13.229 2.967 6.523 1.00 . A A . 87 ASP HA 1 1
5 9714 1 1 87 ASP HB2 H 11.693 0.615 6.166 1.00 . A A . 87 ASP HB2 1 1
5 9715 1 1 87 ASP HB3 H 13.355 0.080 6.405 1.00 . A A . 87 ASP HB3 1 1
5 9716 1 1 87 ASP N N 12.352 2.478 4.714 1.00 . A A . 87 ASP N 1 1
5 9717 1 1 87 ASP O O 15.542 2.424 5.809 1.00 . A A . 87 ASP O 1 1
5 9718 1 1 87 ASP OD1 O 11.679 1.937 8.482 1.00 . A A . 87 ASP OD1 1 1
5 9719 1 1 87 ASP OD2 O 13.251 0.456 8.837 1.00 . A A . 87 ASP OD2 1 1
5 9720 1 1 88 VAL C C 16.595 1.386 3.125 1.00 . A A . 88 VAL C 1 1
5 9721 1 1 88 VAL CA C 15.936 0.388 4.088 1.00 . A A . 88 VAL CA 1 1
5 9722 1 1 88 VAL CB C 15.828 -1.027 3.504 1.00 . A A . 88 VAL CB 1 1
5 9723 1 1 88 VAL CG1 C 14.794 -1.839 4.262 1.00 . A A . 88 VAL CG1 1 1
5 9724 1 1 88 VAL CG2 C 15.502 -0.982 2.046 1.00 . A A . 88 VAL CG2 1 1
5 9725 1 1 88 VAL H H 13.837 0.497 4.111 1.00 . A A . 88 VAL H 1 1
5 9726 1 1 88 VAL HA H 16.543 0.327 4.974 1.00 . A A . 88 VAL HA 1 1
5 9727 1 1 88 VAL HB H 16.775 -1.510 3.629 1.00 . A A . 88 VAL HB 1 1
5 9728 1 1 88 VAL HG11 H 13.807 -1.416 4.086 1.00 . A A . 88 VAL HG11 1 1
5 9729 1 1 88 VAL HG12 H 15.018 -1.805 5.318 1.00 . A A . 88 VAL HG12 1 1
5 9730 1 1 88 VAL HG13 H 14.817 -2.866 3.920 1.00 . A A . 88 VAL HG13 1 1
5 9731 1 1 88 VAL HG21 H 16.272 -0.429 1.528 1.00 . A A . 88 VAL HG21 1 1
5 9732 1 1 88 VAL HG22 H 14.550 -0.491 1.911 1.00 . A A . 88 VAL HG22 1 1
5 9733 1 1 88 VAL HG23 H 15.456 -1.989 1.656 1.00 . A A . 88 VAL HG23 1 1
5 9734 1 1 88 VAL N N 14.659 0.873 4.501 1.00 . A A . 88 VAL N 1 1
5 9735 1 1 88 VAL O O 17.772 1.669 3.262 1.00 . A A . 88 VAL O 1 1
5 9736 1 1 89 ASN C C 16.763 4.210 2.166 1.00 . A A . 89 ASN C 1 1
5 9737 1 1 89 ASN CA C 16.264 3.059 1.335 1.00 . A A . 89 ASN CA 1 1
5 9738 1 1 89 ASN CB C 15.088 3.555 0.509 1.00 . A A . 89 ASN CB 1 1
5 9739 1 1 89 ASN CG C 14.724 2.637 -0.626 1.00 . A A . 89 ASN CG 1 1
5 9740 1 1 89 ASN H H 14.879 1.670 2.099 1.00 . A A . 89 ASN H 1 1
5 9741 1 1 89 ASN HA H 17.045 2.700 0.685 1.00 . A A . 89 ASN HA 1 1
5 9742 1 1 89 ASN HB2 H 14.230 3.645 1.147 1.00 . A A . 89 ASN HB2 1 1
5 9743 1 1 89 ASN HB3 H 15.324 4.518 0.110 1.00 . A A . 89 ASN HB3 1 1
5 9744 1 1 89 ASN HD21 H 13.506 4.015 -1.341 1.00 . A A . 89 ASN HD21 1 1
5 9745 1 1 89 ASN HD22 H 13.597 2.547 -2.255 1.00 . A A . 89 ASN HD22 1 1
5 9746 1 1 89 ASN N N 15.809 1.973 2.205 1.00 . A A . 89 ASN N 1 1
5 9747 1 1 89 ASN ND2 N 13.857 3.112 -1.497 1.00 . A A . 89 ASN ND2 1 1
5 9748 1 1 89 ASN O O 17.657 4.959 1.775 1.00 . A A . 89 ASN O 1 1
5 9749 1 1 89 ASN OD1 O 15.175 1.504 -0.690 1.00 . A A . 89 ASN OD1 1 1
5 9750 1 1 90 ALA C C 17.761 5.211 4.897 1.00 . A A . 90 ALA C 1 1
5 9751 1 1 90 ALA CA C 16.416 5.395 4.258 1.00 . A A . 90 ALA CA 1 1
5 9752 1 1 90 ALA CB C 15.332 5.414 5.310 1.00 . A A . 90 ALA CB 1 1
5 9753 1 1 90 ALA H H 15.499 3.613 3.579 1.00 . A A . 90 ALA H 1 1
5 9754 1 1 90 ALA HA H 16.390 6.323 3.720 1.00 . A A . 90 ALA HA 1 1
5 9755 1 1 90 ALA HB1 H 15.498 4.600 6.005 1.00 . A A . 90 ALA HB1 1 1
5 9756 1 1 90 ALA HB2 H 14.367 5.260 4.823 1.00 . A A . 90 ALA HB2 1 1
5 9757 1 1 90 ALA HB3 H 15.344 6.355 5.829 1.00 . A A . 90 ALA HB3 1 1
5 9758 1 1 90 ALA N N 16.162 4.316 3.328 1.00 . A A . 90 ALA N 1 1
5 9759 1 1 90 ALA O O 18.305 6.107 5.534 1.00 . A A . 90 ALA O 1 1
5 9760 1 1 91 GLN C C 20.623 3.986 4.254 1.00 . A A . 91 GLN C 1 1
5 9761 1 1 91 GLN CA C 19.550 3.650 5.252 1.00 . A A . 91 GLN CA 1 1
5 9762 1 1 91 GLN CB C 19.561 2.169 5.602 1.00 . A A . 91 GLN CB 1 1
5 9763 1 1 91 GLN CD C 18.173 2.747 7.663 1.00 . A A . 91 GLN CD 1 1
5 9764 1 1 91 GLN CG C 18.467 1.742 6.566 1.00 . A A . 91 GLN CG 1 1
5 9765 1 1 91 GLN H H 17.776 3.358 4.197 1.00 . A A . 91 GLN H 1 1
5 9766 1 1 91 GLN HA H 19.727 4.219 6.133 1.00 . A A . 91 GLN HA 1 1
5 9767 1 1 91 GLN HB2 H 19.432 1.602 4.692 1.00 . A A . 91 GLN HB2 1 1
5 9768 1 1 91 GLN HB3 H 20.511 1.920 6.038 1.00 . A A . 91 GLN HB3 1 1
5 9769 1 1 91 GLN HE21 H 16.694 3.429 6.597 1.00 . A A . 91 GLN HE21 1 1
5 9770 1 1 91 GLN HE22 H 16.914 4.171 8.126 1.00 . A A . 91 GLN HE22 1 1
5 9771 1 1 91 GLN HG2 H 17.570 1.604 5.997 1.00 . A A . 91 GLN HG2 1 1
5 9772 1 1 91 GLN HG3 H 18.742 0.807 7.019 1.00 . A A . 91 GLN HG3 1 1
5 9773 1 1 91 GLN N N 18.276 4.018 4.720 1.00 . A A . 91 GLN N 1 1
5 9774 1 1 91 GLN NE2 N 17.169 3.538 7.441 1.00 . A A . 91 GLN NE2 1 1
5 9775 1 1 91 GLN O O 21.770 4.114 4.607 1.00 . A A . 91 GLN O 1 1
5 9776 1 1 91 GLN OE1 O 18.805 2.784 8.703 1.00 . A A . 91 GLN OE1 1 1
5 9777 1 1 92 PHE C C 21.117 6.032 1.713 1.00 . A A . 92 PHE C 1 1
5 9778 1 1 92 PHE CA C 21.182 4.559 1.977 1.00 . A A . 92 PHE CA 1 1
5 9779 1 1 92 PHE CB C 20.938 3.829 0.659 1.00 . A A . 92 PHE CB 1 1
5 9780 1 1 92 PHE CD1 C 21.902 1.546 0.545 1.00 . A A . 92 PHE CD1 1 1
5 9781 1 1 92 PHE CD2 C 19.653 1.815 1.216 1.00 . A A . 92 PHE CD2 1 1
5 9782 1 1 92 PHE CE1 C 21.794 0.198 0.708 1.00 . A A . 92 PHE CE1 1 1
5 9783 1 1 92 PHE CE2 C 19.532 0.472 1.377 1.00 . A A . 92 PHE CE2 1 1
5 9784 1 1 92 PHE CG C 20.831 2.366 0.802 1.00 . A A . 92 PHE CG 1 1
5 9785 1 1 92 PHE CZ C 20.606 -0.340 1.126 1.00 . A A . 92 PHE CZ 1 1
5 9786 1 1 92 PHE H H 19.302 3.986 2.781 1.00 . A A . 92 PHE H 1 1
5 9787 1 1 92 PHE HA H 22.183 4.341 2.324 1.00 . A A . 92 PHE HA 1 1
5 9788 1 1 92 PHE HB2 H 20.022 4.179 0.218 1.00 . A A . 92 PHE HB2 1 1
5 9789 1 1 92 PHE HB3 H 21.755 4.039 -0.012 1.00 . A A . 92 PHE HB3 1 1
5 9790 1 1 92 PHE HD1 H 22.834 1.972 0.213 1.00 . A A . 92 PHE HD1 1 1
5 9791 1 1 92 PHE HD2 H 18.809 2.454 1.412 1.00 . A A . 92 PHE HD2 1 1
5 9792 1 1 92 PHE HE1 H 22.638 -0.441 0.504 1.00 . A A . 92 PHE HE1 1 1
5 9793 1 1 92 PHE HE2 H 18.596 0.056 1.712 1.00 . A A . 92 PHE HE2 1 1
5 9794 1 1 92 PHE HZ H 20.515 -1.407 1.257 1.00 . A A . 92 PHE HZ 1 1
5 9795 1 1 92 PHE N N 20.238 4.153 3.012 1.00 . A A . 92 PHE N 1 1
5 9796 1 1 92 PHE O O 20.133 6.709 2.011 1.00 . A A . 92 PHE O 1 1
5 9797 1 1 93 GLU C C 21.332 8.158 -0.378 1.00 . A A . 93 GLU C 1 1
5 9798 1 1 93 GLU CA C 22.337 7.872 0.732 1.00 . A A . 93 GLU CA 1 1
5 9799 1 1 93 GLU CB C 23.755 8.117 0.251 1.00 . A A . 93 GLU CB 1 1
5 9800 1 1 93 GLU CD C 26.176 8.261 0.976 1.00 . A A . 93 GLU CD 1 1
5 9801 1 1 93 GLU CG C 24.815 7.654 1.243 1.00 . A A . 93 GLU CG 1 1
5 9802 1 1 93 GLU H H 22.968 5.899 1.009 1.00 . A A . 93 GLU H 1 1
5 9803 1 1 93 GLU HA H 22.137 8.480 1.586 1.00 . A A . 93 GLU HA 1 1
5 9804 1 1 93 GLU HB2 H 23.891 7.569 -0.674 1.00 . A A . 93 GLU HB2 1 1
5 9805 1 1 93 GLU HB3 H 23.893 9.168 0.064 1.00 . A A . 93 GLU HB3 1 1
5 9806 1 1 93 GLU HG2 H 24.507 7.901 2.246 1.00 . A A . 93 GLU HG2 1 1
5 9807 1 1 93 GLU HG3 H 24.900 6.586 1.165 1.00 . A A . 93 GLU HG3 1 1
5 9808 1 1 93 GLU N N 22.207 6.506 1.144 1.00 . A A . 93 GLU N 1 1
5 9809 1 1 93 GLU O O 20.947 9.301 -0.630 1.00 . A A . 93 GLU O 1 1
5 9810 1 1 93 GLU OE1 O 26.859 8.653 1.941 1.00 . A A . 93 GLU OE1 1 1
5 9811 1 1 93 GLU OE2 O 26.564 8.369 -0.207 1.00 . A A . 93 GLU OE2 1 1
5 9812 1 1 94 LYS C C 19.114 5.778 -1.952 1.00 . A A . 94 LYS C 1 1
5 9813 1 1 94 LYS CA C 19.839 7.098 -1.999 1.00 . A A . 94 LYS CA 1 1
5 9814 1 1 94 LYS CB C 20.276 7.364 -3.436 1.00 . A A . 94 LYS CB 1 1
5 9815 1 1 94 LYS CD C 21.505 6.501 -5.441 1.00 . A A . 94 LYS CD 1 1
5 9816 1 1 94 LYS CE C 22.559 5.534 -5.950 1.00 . A A . 94 LYS CE 1 1
5 9817 1 1 94 LYS CG C 21.415 6.485 -3.924 1.00 . A A . 94 LYS CG 1 1
5 9818 1 1 94 LYS H H 21.376 6.225 -0.859 1.00 . A A . 94 LYS H 1 1
5 9819 1 1 94 LYS HA H 19.153 7.874 -1.693 1.00 . A A . 94 LYS HA 1 1
5 9820 1 1 94 LYS HB2 H 19.423 7.188 -4.075 1.00 . A A . 94 LYS HB2 1 1
5 9821 1 1 94 LYS HB3 H 20.557 8.390 -3.525 1.00 . A A . 94 LYS HB3 1 1
5 9822 1 1 94 LYS HD2 H 20.548 6.220 -5.851 1.00 . A A . 94 LYS HD2 1 1
5 9823 1 1 94 LYS HD3 H 21.758 7.500 -5.766 1.00 . A A . 94 LYS HD3 1 1
5 9824 1 1 94 LYS HE2 H 23.532 5.877 -5.631 1.00 . A A . 94 LYS HE2 1 1
5 9825 1 1 94 LYS HE3 H 22.367 4.559 -5.529 1.00 . A A . 94 LYS HE3 1 1
5 9826 1 1 94 LYS HG2 H 22.343 6.851 -3.511 1.00 . A A . 94 LYS HG2 1 1
5 9827 1 1 94 LYS HG3 H 21.243 5.472 -3.592 1.00 . A A . 94 LYS HG3 1 1
5 9828 1 1 94 LYS HZ1 H 22.598 6.375 -7.861 1.00 . A A . 94 LYS HZ1 1 1
5 9829 1 1 94 LYS HZ2 H 21.671 4.960 -7.752 1.00 . A A . 94 LYS HZ2 1 1
5 9830 1 1 94 LYS HZ3 H 23.361 4.871 -7.759 1.00 . A A . 94 LYS HZ3 1 1
5 9831 1 1 94 LYS N N 20.931 7.081 -1.043 1.00 . A A . 94 LYS N 1 1
5 9832 1 1 94 LYS NZ N 22.545 5.428 -7.434 1.00 . A A . 94 LYS NZ 1 1
5 9833 1 1 94 LYS O O 19.720 4.733 -1.744 1.00 . A A . 94 LYS O 1 1
5 9834 1 1 95 PRO C C 17.435 3.516 -2.829 1.00 . A A . 95 PRO C 1 1
5 9835 1 1 95 PRO CA C 16.920 4.690 -2.077 1.00 . A A . 95 PRO CA 1 1
5 9836 1 1 95 PRO CB C 15.657 5.186 -2.756 1.00 . A A . 95 PRO CB 1 1
5 9837 1 1 95 PRO CD C 17.102 7.048 -2.554 1.00 . A A . 95 PRO CD 1 1
5 9838 1 1 95 PRO CG C 15.658 6.638 -2.512 1.00 . A A . 95 PRO CG 1 1
5 9839 1 1 95 PRO HA H 16.709 4.398 -1.073 1.00 . A A . 95 PRO HA 1 1
5 9840 1 1 95 PRO HB2 H 15.699 4.953 -3.801 1.00 . A A . 95 PRO HB2 1 1
5 9841 1 1 95 PRO HB3 H 14.804 4.715 -2.324 1.00 . A A . 95 PRO HB3 1 1
5 9842 1 1 95 PRO HD2 H 17.390 7.332 -3.554 1.00 . A A . 95 PRO HD2 1 1
5 9843 1 1 95 PRO HD3 H 17.305 7.846 -1.861 1.00 . A A . 95 PRO HD3 1 1
5 9844 1 1 95 PRO HG2 H 15.095 7.145 -3.279 1.00 . A A . 95 PRO HG2 1 1
5 9845 1 1 95 PRO HG3 H 15.240 6.830 -1.545 1.00 . A A . 95 PRO HG3 1 1
5 9846 1 1 95 PRO N N 17.808 5.836 -2.157 1.00 . A A . 95 PRO N 1 1
5 9847 1 1 95 PRO O O 17.889 3.656 -3.970 1.00 . A A . 95 PRO O 1 1
5 9848 1 1 96 ALA C C 16.647 0.154 -2.918 1.00 . A A . 96 ALA C 1 1
5 9849 1 1 96 ALA CA C 17.701 1.219 -3.000 1.00 . A A . 96 ALA CA 1 1
5 9850 1 1 96 ALA CB C 18.992 0.695 -2.434 1.00 . A A . 96 ALA CB 1 1
5 9851 1 1 96 ALA H H 16.982 2.250 -1.334 1.00 . A A . 96 ALA H 1 1
5 9852 1 1 96 ALA HA H 17.853 1.528 -4.002 1.00 . A A . 96 ALA HA 1 1
5 9853 1 1 96 ALA HB1 H 19.461 1.473 -1.848 1.00 . A A . 96 ALA HB1 1 1
5 9854 1 1 96 ALA HB2 H 19.651 0.396 -3.234 1.00 . A A . 96 ALA HB2 1 1
5 9855 1 1 96 ALA HB3 H 18.774 -0.153 -1.796 1.00 . A A . 96 ALA HB3 1 1
5 9856 1 1 96 ALA N N 17.347 2.345 -2.236 1.00 . A A . 96 ALA N 1 1
5 9857 1 1 96 ALA O O 16.920 -1.004 -2.637 1.00 . A A . 96 ALA O 1 1
5 9858 1 1 97 ILE C C 13.644 0.753 -4.676 1.00 . A A . 97 ILE C 1 1
5 9859 1 1 97 ILE CA C 14.410 -0.199 -3.830 1.00 . A A . 97 ILE CA 1 1
5 9860 1 1 97 ILE CB C 13.490 -0.842 -2.820 1.00 . A A . 97 ILE CB 1 1
5 9861 1 1 97 ILE CD1 C 14.677 -1.761 -0.836 1.00 . A A . 97 ILE CD1 1 1
5 9862 1 1 97 ILE CG1 C 14.159 -2.041 -2.210 1.00 . A A . 97 ILE CG1 1 1
5 9863 1 1 97 ILE CG2 C 12.142 -1.201 -3.429 1.00 . A A . 97 ILE CG2 1 1
5 9864 1 1 97 ILE H H 15.244 1.506 -3.027 1.00 . A A . 97 ILE H 1 1
5 9865 1 1 97 ILE HA H 14.852 -0.961 -4.454 1.00 . A A . 97 ILE HA 1 1
5 9866 1 1 97 ILE HB H 13.340 -0.112 -2.060 1.00 . A A . 97 ILE HB 1 1
5 9867 1 1 97 ILE HD11 H 15.478 -1.034 -0.898 1.00 . A A . 97 ILE HD11 1 1
5 9868 1 1 97 ILE HD12 H 15.052 -2.674 -0.398 1.00 . A A . 97 ILE HD12 1 1
5 9869 1 1 97 ILE HD13 H 13.875 -1.358 -0.226 1.00 . A A . 97 ILE HD13 1 1
5 9870 1 1 97 ILE HG12 H 13.467 -2.873 -2.158 1.00 . A A . 97 ILE HG12 1 1
5 9871 1 1 97 ILE HG13 H 15.001 -2.308 -2.832 1.00 . A A . 97 ILE HG13 1 1
5 9872 1 1 97 ILE HG21 H 11.586 -0.289 -3.622 1.00 . A A . 97 ILE HG21 1 1
5 9873 1 1 97 ILE HG22 H 11.587 -1.818 -2.738 1.00 . A A . 97 ILE HG22 1 1
5 9874 1 1 97 ILE HG23 H 12.294 -1.733 -4.356 1.00 . A A . 97 ILE HG23 1 1
5 9875 1 1 97 ILE N N 15.451 0.576 -3.232 1.00 . A A . 97 ILE N 1 1
5 9876 1 1 97 ILE O O 12.807 1.497 -4.170 1.00 . A A . 97 ILE O 1 1
5 9877 1 1 98 VAL C C 12.721 1.096 -7.957 1.00 . A A . 98 VAL C 1 1
5 9878 1 1 98 VAL CA C 13.270 1.763 -6.732 1.00 . A A . 98 VAL CA 1 1
5 9879 1 1 98 VAL CB C 14.185 2.949 -7.051 1.00 . A A . 98 VAL CB 1 1
5 9880 1 1 98 VAL CG1 C 14.502 3.685 -5.744 1.00 . A A . 98 VAL CG1 1 1
5 9881 1 1 98 VAL CG2 C 15.454 2.487 -7.745 1.00 . A A . 98 VAL CG2 1 1
5 9882 1 1 98 VAL H H 14.565 0.156 -6.294 1.00 . A A . 98 VAL H 1 1
5 9883 1 1 98 VAL HA H 12.437 2.144 -6.155 1.00 . A A . 98 VAL HA 1 1
5 9884 1 1 98 VAL HB H 13.655 3.618 -7.710 1.00 . A A . 98 VAL HB 1 1
5 9885 1 1 98 VAL HG11 H 13.572 3.962 -5.252 1.00 . A A . 98 VAL HG11 1 1
5 9886 1 1 98 VAL HG12 H 15.084 4.573 -5.946 1.00 . A A . 98 VAL HG12 1 1
5 9887 1 1 98 VAL HG13 H 15.064 3.027 -5.085 1.00 . A A . 98 VAL HG13 1 1
5 9888 1 1 98 VAL HG21 H 15.186 1.968 -8.656 1.00 . A A . 98 VAL HG21 1 1
5 9889 1 1 98 VAL HG22 H 15.996 1.817 -7.094 1.00 . A A . 98 VAL HG22 1 1
5 9890 1 1 98 VAL HG23 H 16.069 3.341 -7.983 1.00 . A A . 98 VAL HG23 1 1
5 9891 1 1 98 VAL N N 13.923 0.797 -5.912 1.00 . A A . 98 VAL N 1 1
5 9892 1 1 98 VAL O O 13.461 0.648 -8.831 1.00 . A A . 98 VAL O 1 1
5 9893 1 1 99 ASP C C 10.679 -1.260 -8.604 1.00 . A A . 99 ASP C 1 1
5 9894 1 1 99 ASP CA C 10.655 0.224 -8.956 1.00 . A A . 99 ASP CA 1 1
5 9895 1 1 99 ASP CB C 11.211 0.449 -10.371 1.00 . A A . 99 ASP CB 1 1
5 9896 1 1 99 ASP CG C 10.366 -0.171 -11.473 1.00 . A A . 99 ASP CG 1 1
5 9897 1 1 99 ASP H H 10.916 1.409 -7.193 1.00 . A A . 99 ASP H 1 1
5 9898 1 1 99 ASP HA H 9.635 0.571 -8.919 1.00 . A A . 99 ASP HA 1 1
5 9899 1 1 99 ASP HB2 H 11.278 1.502 -10.547 1.00 . A A . 99 ASP HB2 1 1
5 9900 1 1 99 ASP HB3 H 12.203 0.022 -10.425 1.00 . A A . 99 ASP HB3 1 1
5 9901 1 1 99 ASP N N 11.406 0.979 -7.943 1.00 . A A . 99 ASP N 1 1
5 9902 1 1 99 ASP O O 10.841 -2.124 -9.461 1.00 . A A . 99 ASP O 1 1
5 9903 1 1 99 ASP OD1 O 10.873 -1.058 -12.197 1.00 . A A . 99 ASP OD1 1 1
5 9904 1 1 99 ASP OD2 O 9.198 0.232 -11.627 1.00 . A A . 99 ASP OD2 1 1
5 9905 1 1 100 GLY C C 11.883 -3.568 -6.994 1.00 . A A . 100 GLY C 1 1
5 9906 1 1 100 GLY CA C 10.532 -2.922 -6.859 1.00 . A A . 100 GLY CA 1 1
5 9907 1 1 100 GLY H H 10.360 -0.823 -6.681 1.00 . A A . 100 GLY H 1 1
5 9908 1 1 100 GLY HA2 H 10.232 -2.954 -5.828 1.00 . A A . 100 GLY HA2 1 1
5 9909 1 1 100 GLY HA3 H 9.827 -3.488 -7.436 1.00 . A A . 100 GLY HA3 1 1
5 9910 1 1 100 GLY N N 10.516 -1.549 -7.319 1.00 . A A . 100 GLY N 1 1
5 9911 1 1 100 GLY O O 12.041 -4.747 -6.701 1.00 . A A . 100 GLY O 1 1
5 9912 1 1 101 VAL C C 15.169 -2.394 -6.970 1.00 . A A . 101 VAL C 1 1
5 9913 1 1 101 VAL CA C 14.175 -3.300 -7.639 1.00 . A A . 101 VAL CA 1 1
5 9914 1 1 101 VAL CB C 14.517 -3.480 -9.122 1.00 . A A . 101 VAL CB 1 1
5 9915 1 1 101 VAL CG1 C 14.449 -2.152 -9.871 1.00 . A A . 101 VAL CG1 1 1
5 9916 1 1 101 VAL CG2 C 15.885 -4.129 -9.270 1.00 . A A . 101 VAL CG2 1 1
5 9917 1 1 101 VAL H H 12.662 -1.872 -7.684 1.00 . A A . 101 VAL H 1 1
5 9918 1 1 101 VAL HA H 14.239 -4.267 -7.155 1.00 . A A . 101 VAL HA 1 1
5 9919 1 1 101 VAL HB H 13.778 -4.146 -9.545 1.00 . A A . 101 VAL HB 1 1
5 9920 1 1 101 VAL HG11 H 14.729 -2.304 -10.902 1.00 . A A . 101 VAL HG11 1 1
5 9921 1 1 101 VAL HG12 H 15.125 -1.443 -9.413 1.00 . A A . 101 VAL HG12 1 1
5 9922 1 1 101 VAL HG13 H 13.441 -1.762 -9.825 1.00 . A A . 101 VAL HG13 1 1
5 9923 1 1 101 VAL HG21 H 16.628 -3.530 -8.755 1.00 . A A . 101 VAL HG21 1 1
5 9924 1 1 101 VAL HG22 H 16.141 -4.201 -10.316 1.00 . A A . 101 VAL HG22 1 1
5 9925 1 1 101 VAL HG23 H 15.861 -5.117 -8.835 1.00 . A A . 101 VAL HG23 1 1
5 9926 1 1 101 VAL N N 12.848 -2.802 -7.459 1.00 . A A . 101 VAL N 1 1
5 9927 1 1 101 VAL O O 15.111 -1.172 -7.052 1.00 . A A . 101 VAL O 1 1
5 9928 1 1 102 LEU C C 18.069 -1.641 -6.388 1.00 . A A . 102 LEU C 1 1
5 9929 1 1 102 LEU CA C 17.078 -2.410 -5.527 1.00 . A A . 102 LEU CA 1 1
5 9930 1 1 102 LEU CB C 17.780 -3.518 -4.767 1.00 . A A . 102 LEU CB 1 1
5 9931 1 1 102 LEU CD1 C 19.483 -2.357 -3.365 1.00 . A A . 102 LEU CD1 1 1
5 9932 1 1 102 LEU CD2 C 19.969 -4.638 -4.229 1.00 . A A . 102 LEU CD2 1 1
5 9933 1 1 102 LEU CG C 19.271 -3.321 -4.511 1.00 . A A . 102 LEU CG 1 1
5 9934 1 1 102 LEU H H 16.054 -4.003 -6.346 1.00 . A A . 102 LEU H 1 1
5 9935 1 1 102 LEU HA H 16.600 -1.738 -4.821 1.00 . A A . 102 LEU HA 1 1
5 9936 1 1 102 LEU HB2 H 17.286 -3.616 -3.817 1.00 . A A . 102 LEU HB2 1 1
5 9937 1 1 102 LEU HB3 H 17.640 -4.433 -5.327 1.00 . A A . 102 LEU HB3 1 1
5 9938 1 1 102 LEU HD11 H 19.327 -1.338 -3.712 1.00 . A A . 102 LEU HD11 1 1
5 9939 1 1 102 LEU HD12 H 20.492 -2.459 -2.986 1.00 . A A . 102 LEU HD12 1 1
5 9940 1 1 102 LEU HD13 H 18.776 -2.576 -2.574 1.00 . A A . 102 LEU HD13 1 1
5 9941 1 1 102 LEU HD21 H 19.768 -5.339 -5.025 1.00 . A A . 102 LEU HD21 1 1
5 9942 1 1 102 LEU HD22 H 19.607 -5.048 -3.288 1.00 . A A . 102 LEU HD22 1 1
5 9943 1 1 102 LEU HD23 H 21.032 -4.462 -4.154 1.00 . A A . 102 LEU HD23 1 1
5 9944 1 1 102 LEU HG H 19.719 -2.887 -5.394 1.00 . A A . 102 LEU HG 1 1
5 9945 1 1 102 LEU N N 16.071 -3.036 -6.312 1.00 . A A . 102 LEU N 1 1
5 9946 1 1 102 LEU O O 18.282 -1.941 -7.566 1.00 . A A . 102 LEU O 1 1
5 9947 1 1 103 ASP C C 21.013 -0.294 -5.693 1.00 . A A . 103 ASP C 1 1
5 9948 1 1 103 ASP CA C 19.726 0.123 -6.344 1.00 . A A . 103 ASP CA 1 1
5 9949 1 1 103 ASP CB C 19.538 1.597 -6.040 1.00 . A A . 103 ASP CB 1 1
5 9950 1 1 103 ASP CG C 19.834 2.498 -7.219 1.00 . A A . 103 ASP CG 1 1
5 9951 1 1 103 ASP H H 18.424 -0.501 -4.840 1.00 . A A . 103 ASP H 1 1
5 9952 1 1 103 ASP HA H 19.764 -0.046 -7.409 1.00 . A A . 103 ASP HA 1 1
5 9953 1 1 103 ASP HB2 H 18.534 1.770 -5.706 1.00 . A A . 103 ASP HB2 1 1
5 9954 1 1 103 ASP HB3 H 20.215 1.850 -5.245 1.00 . A A . 103 ASP HB3 1 1
5 9955 1 1 103 ASP N N 18.669 -0.664 -5.759 1.00 . A A . 103 ASP N 1 1
5 9956 1 1 103 ASP O O 21.365 0.227 -4.661 1.00 . A A . 103 ASP O 1 1
5 9957 1 1 103 ASP OD1 O 18.915 2.775 -8.018 1.00 . A A . 103 ASP OD1 1 1
5 9958 1 1 103 ASP OD2 O 20.998 2.928 -7.356 1.00 . A A . 103 ASP OD2 1 1
5 9959 1 1 104 THR C C 24.009 -0.665 -5.797 1.00 . A A . 104 THR C 1 1
5 9960 1 1 104 THR CA C 22.957 -1.734 -5.764 1.00 . A A . 104 THR CA 1 1
5 9961 1 1 104 THR CB C 23.423 -2.932 -6.576 1.00 . A A . 104 THR CB 1 1
5 9962 1 1 104 THR CG2 C 22.206 -3.671 -7.060 1.00 . A A . 104 THR CG2 1 1
5 9963 1 1 104 THR H H 21.377 -1.543 -7.142 1.00 . A A . 104 THR H 1 1
5 9964 1 1 104 THR HA H 22.791 -2.047 -4.754 1.00 . A A . 104 THR HA 1 1
5 9965 1 1 104 THR HB H 24.005 -3.577 -5.944 1.00 . A A . 104 THR HB 1 1
5 9966 1 1 104 THR HG1 H 24.464 -3.282 -8.222 1.00 . A A . 104 THR HG1 1 1
5 9967 1 1 104 THR HG21 H 22.500 -4.587 -7.541 1.00 . A A . 104 THR HG21 1 1
5 9968 1 1 104 THR HG22 H 21.683 -3.035 -7.761 1.00 . A A . 104 THR HG22 1 1
5 9969 1 1 104 THR HG23 H 21.560 -3.878 -6.218 1.00 . A A . 104 THR HG23 1 1
5 9970 1 1 104 THR N N 21.708 -1.207 -6.304 1.00 . A A . 104 THR N 1 1
5 9971 1 1 104 THR O O 25.072 -0.759 -5.184 1.00 . A A . 104 THR O 1 1
5 9972 1 1 104 THR OG1 O 24.198 -2.508 -7.708 1.00 . A A . 104 THR OG1 1 1
5 9973 1 1 105 ASN C C 24.358 2.429 -5.514 1.00 . A A . 105 ASN C 1 1
5 9974 1 1 105 ASN CA C 24.493 1.515 -6.700 1.00 . A A . 105 ASN CA 1 1
5 9975 1 1 105 ASN CB C 24.064 2.240 -7.953 1.00 . A A . 105 ASN CB 1 1
5 9976 1 1 105 ASN CG C 25.155 3.106 -8.535 1.00 . A A . 105 ASN CG 1 1
5 9977 1 1 105 ASN H H 22.780 0.330 -6.958 1.00 . A A . 105 ASN H 1 1
5 9978 1 1 105 ASN HA H 25.498 1.179 -6.792 1.00 . A A . 105 ASN HA 1 1
5 9979 1 1 105 ASN HB2 H 23.762 1.512 -8.674 1.00 . A A . 105 ASN HB2 1 1
5 9980 1 1 105 ASN HB3 H 23.221 2.872 -7.720 1.00 . A A . 105 ASN HB3 1 1
5 9981 1 1 105 ASN HD21 H 25.874 1.546 -9.518 1.00 . A A . 105 ASN HD21 1 1
5 9982 1 1 105 ASN HD22 H 26.711 3.041 -9.754 1.00 . A A . 105 ASN HD22 1 1
5 9983 1 1 105 ASN N N 23.658 0.361 -6.520 1.00 . A A . 105 ASN N 1 1
5 9984 1 1 105 ASN ND2 N 26.001 2.505 -9.348 1.00 . A A . 105 ASN ND2 1 1
5 9985 1 1 105 ASN O O 25.073 3.420 -5.366 1.00 . A A . 105 ASN O 1 1
5 9986 1 1 105 ASN OD1 O 25.242 4.300 -8.241 1.00 . A A . 105 ASN OD1 1 1
5 9987 1 1 106 ALA C C 24.184 2.754 -2.458 1.00 . A A . 106 ALA C 1 1
5 9988 1 1 106 ALA CA C 23.097 2.849 -3.491 1.00 . A A . 106 ALA CA 1 1
5 9989 1 1 106 ALA CB C 21.767 2.437 -2.895 1.00 . A A . 106 ALA CB 1 1
5 9990 1 1 106 ALA H H 22.934 1.221 -4.874 1.00 . A A . 106 ALA H 1 1
5 9991 1 1 106 ALA HA H 23.022 3.891 -3.770 1.00 . A A . 106 ALA HA 1 1
5 9992 1 1 106 ALA HB1 H 21.855 1.444 -2.472 1.00 . A A . 106 ALA HB1 1 1
5 9993 1 1 106 ALA HB2 H 21.007 2.435 -3.669 1.00 . A A . 106 ALA HB2 1 1
5 9994 1 1 106 ALA HB3 H 21.491 3.135 -2.120 1.00 . A A . 106 ALA HB3 1 1
5 9995 1 1 106 ALA N N 23.419 2.068 -4.680 1.00 . A A . 106 ALA N 1 1
5 9996 1 1 106 ALA O O 25.146 1.995 -2.584 1.00 . A A . 106 ALA O 1 1
5 9997 1 1 107 LYS C C 24.483 3.648 0.935 1.00 . A A . 107 LYS C 1 1
5 9998 1 1 107 LYS CA C 25.022 3.771 -0.454 1.00 . A A . 107 LYS CA 1 1
5 9999 1 1 107 LYS CB C 25.563 5.169 -0.642 1.00 . A A . 107 LYS CB 1 1
5 10000 1 1 107 LYS CD C 27.909 4.472 -0.965 1.00 . A A . 107 LYS CD 1 1
5 10001 1 1 107 LYS CE C 28.335 5.068 0.370 1.00 . A A . 107 LYS CE 1 1
5 10002 1 1 107 LYS CG C 26.740 5.239 -1.561 1.00 . A A . 107 LYS CG 1 1
5 10003 1 1 107 LYS H H 23.128 3.960 -1.317 1.00 . A A . 107 LYS H 1 1
5 10004 1 1 107 LYS HA H 25.811 3.058 -0.604 1.00 . A A . 107 LYS HA 1 1
5 10005 1 1 107 LYS HB2 H 24.781 5.794 -1.038 1.00 . A A . 107 LYS HB2 1 1
5 10006 1 1 107 LYS HB3 H 25.858 5.554 0.314 1.00 . A A . 107 LYS HB3 1 1
5 10007 1 1 107 LYS HD2 H 27.604 3.447 -0.803 1.00 . A A . 107 LYS HD2 1 1
5 10008 1 1 107 LYS HD3 H 28.741 4.504 -1.649 1.00 . A A . 107 LYS HD3 1 1
5 10009 1 1 107 LYS HE2 H 28.575 6.109 0.221 1.00 . A A . 107 LYS HE2 1 1
5 10010 1 1 107 LYS HE3 H 27.508 4.985 1.067 1.00 . A A . 107 LYS HE3 1 1
5 10011 1 1 107 LYS HG2 H 26.460 4.808 -2.518 1.00 . A A . 107 LYS HG2 1 1
5 10012 1 1 107 LYS HG3 H 27.019 6.277 -1.685 1.00 . A A . 107 LYS HG3 1 1
5 10013 1 1 107 LYS HZ1 H 30.337 4.482 0.316 1.00 . A A . 107 LYS HZ1 1 1
5 10014 1 1 107 LYS HZ2 H 29.316 3.360 1.056 1.00 . A A . 107 LYS HZ2 1 1
5 10015 1 1 107 LYS HZ3 H 29.750 4.772 1.875 1.00 . A A . 107 LYS HZ3 1 1
5 10016 1 1 107 LYS N N 23.998 3.535 -1.430 1.00 . A A . 107 LYS N 1 1
5 10017 1 1 107 LYS NZ N 29.517 4.374 0.942 1.00 . A A . 107 LYS NZ 1 1
5 10018 1 1 107 LYS O O 23.941 4.604 1.463 1.00 . A A . 107 LYS O 1 1
5 10019 1 1 108 ALA C C 24.890 3.210 3.823 1.00 . A A . 108 ALA C 1 1
5 10020 1 1 108 ALA CA C 24.143 2.286 2.874 1.00 . A A . 108 ALA CA 1 1
5 10021 1 1 108 ALA CB C 24.277 0.826 3.273 1.00 . A A . 108 ALA CB 1 1
5 10022 1 1 108 ALA H H 25.121 1.768 1.072 1.00 . A A . 108 ALA H 1 1
5 10023 1 1 108 ALA HA H 23.086 2.553 2.885 1.00 . A A . 108 ALA HA 1 1
5 10024 1 1 108 ALA HB1 H 23.789 0.202 2.531 1.00 . A A . 108 ALA HB1 1 1
5 10025 1 1 108 ALA HB2 H 23.808 0.670 4.234 1.00 . A A . 108 ALA HB2 1 1
5 10026 1 1 108 ALA HB3 H 25.321 0.562 3.332 1.00 . A A . 108 ALA HB3 1 1
5 10027 1 1 108 ALA N N 24.638 2.492 1.532 1.00 . A A . 108 ALA N 1 1
5 10028 1 1 108 ALA O O 26.044 2.962 4.177 1.00 . A A . 108 ALA O 1 1
5 10029 1 1 109 LYS C C 25.463 4.845 6.259 1.00 . A A . 109 LYS C 1 1
5 10030 1 1 109 LYS CA C 24.751 5.363 5.011 1.00 . A A . 109 LYS CA 1 1
5 10031 1 1 109 LYS CB C 23.602 6.265 5.445 1.00 . A A . 109 LYS CB 1 1
5 10032 1 1 109 LYS CD C 22.174 8.252 4.881 1.00 . A A . 109 LYS CD 1 1
5 10033 1 1 109 LYS CE C 20.819 7.584 4.827 1.00 . A A . 109 LYS CE 1 1
5 10034 1 1 109 LYS CG C 23.264 7.310 4.411 1.00 . A A . 109 LYS CG 1 1
5 10035 1 1 109 LYS H H 23.293 4.415 3.823 1.00 . A A . 109 LYS H 1 1
5 10036 1 1 109 LYS HA H 25.429 5.949 4.411 1.00 . A A . 109 LYS HA 1 1
5 10037 1 1 109 LYS HB2 H 22.724 5.651 5.615 1.00 . A A . 109 LYS HB2 1 1
5 10038 1 1 109 LYS HB3 H 23.865 6.763 6.360 1.00 . A A . 109 LYS HB3 1 1
5 10039 1 1 109 LYS HD2 H 22.378 8.548 5.900 1.00 . A A . 109 LYS HD2 1 1
5 10040 1 1 109 LYS HD3 H 22.162 9.124 4.244 1.00 . A A . 109 LYS HD3 1 1
5 10041 1 1 109 LYS HE2 H 20.612 7.320 3.795 1.00 . A A . 109 LYS HE2 1 1
5 10042 1 1 109 LYS HE3 H 20.850 6.686 5.430 1.00 . A A . 109 LYS HE3 1 1
5 10043 1 1 109 LYS HG2 H 24.150 7.876 4.196 1.00 . A A . 109 LYS HG2 1 1
5 10044 1 1 109 LYS HG3 H 22.930 6.806 3.519 1.00 . A A . 109 LYS HG3 1 1
5 10045 1 1 109 LYS HZ1 H 19.625 9.292 4.697 1.00 . A A . 109 LYS HZ1 1 1
5 10046 1 1 109 LYS HZ2 H 19.956 8.807 6.281 1.00 . A A . 109 LYS HZ2 1 1
5 10047 1 1 109 LYS HZ3 H 18.832 7.951 5.355 1.00 . A A . 109 LYS HZ3 1 1
5 10048 1 1 109 LYS N N 24.219 4.308 4.167 1.00 . A A . 109 LYS N 1 1
5 10049 1 1 109 LYS NZ N 19.734 8.470 5.323 1.00 . A A . 109 LYS NZ 1 1
5 10050 1 1 109 LYS O O 25.301 3.695 6.665 1.00 . A A . 109 LYS O 1 1
5 10051 1 1 110 SER C C 25.792 5.407 9.276 1.00 . A A . 110 SER C 1 1
5 10052 1 1 110 SER CA C 26.840 5.446 8.179 1.00 . A A . 110 SER CA 1 1
5 10053 1 1 110 SER CB C 27.888 6.506 8.497 1.00 . A A . 110 SER CB 1 1
5 10054 1 1 110 SER H H 26.340 6.624 6.496 1.00 . A A . 110 SER H 1 1
5 10055 1 1 110 SER HA H 27.304 4.487 8.115 1.00 . A A . 110 SER HA 1 1
5 10056 1 1 110 SER HB2 H 27.391 7.449 8.671 1.00 . A A . 110 SER HB2 1 1
5 10057 1 1 110 SER HB3 H 28.431 6.218 9.384 1.00 . A A . 110 SER HB3 1 1
5 10058 1 1 110 SER HG H 28.604 6.001 6.740 1.00 . A A . 110 SER HG 1 1
5 10059 1 1 110 SER N N 26.211 5.735 6.897 1.00 . A A . 110 SER N 1 1
5 10060 1 1 110 SER O O 26.091 5.208 10.454 1.00 . A A . 110 SER O 1 1
5 10061 1 1 110 SER OG O 28.804 6.657 7.422 1.00 . A A . 110 SER OG 1 1
5 10062 1 1 111 ASP C C 22.503 4.522 9.444 1.00 . A A . 111 ASP C 1 1
5 10063 1 1 111 ASP CA C 23.440 5.678 9.749 1.00 . A A . 111 ASP CA 1 1
5 10064 1 1 111 ASP CB C 22.744 7.022 9.561 1.00 . A A . 111 ASP CB 1 1
5 10065 1 1 111 ASP CG C 21.626 7.262 10.556 1.00 . A A . 111 ASP CG 1 1
5 10066 1 1 111 ASP H H 24.407 5.696 7.901 1.00 . A A . 111 ASP H 1 1
5 10067 1 1 111 ASP HA H 23.806 5.595 10.761 1.00 . A A . 111 ASP HA 1 1
5 10068 1 1 111 ASP HB2 H 23.481 7.803 9.672 1.00 . A A . 111 ASP HB2 1 1
5 10069 1 1 111 ASP HB3 H 22.333 7.067 8.564 1.00 . A A . 111 ASP HB3 1 1
5 10070 1 1 111 ASP N N 24.564 5.612 8.859 1.00 . A A . 111 ASP N 1 1
5 10071 1 1 111 ASP O O 21.605 4.211 10.223 1.00 . A A . 111 ASP O 1 1
5 10072 1 1 111 ASP OD1 O 20.449 7.072 10.189 1.00 . A A . 111 ASP OD1 1 1
5 10073 1 1 111 ASP OD2 O 21.921 7.621 11.715 1.00 . A A . 111 ASP OD2 1 1
5 10074 1 1 112 ALA C C 21.971 1.664 8.990 1.00 . A A . 112 ALA C 1 1
5 10075 1 1 112 ALA CA C 21.991 2.703 7.892 1.00 . A A . 112 ALA CA 1 1
5 10076 1 1 112 ALA CB C 22.572 2.095 6.632 1.00 . A A . 112 ALA CB 1 1
5 10077 1 1 112 ALA H H 23.376 4.266 7.651 1.00 . A A . 112 ALA H 1 1
5 10078 1 1 112 ALA HA H 20.965 2.999 7.688 1.00 . A A . 112 ALA HA 1 1
5 10079 1 1 112 ALA HB1 H 23.639 1.982 6.739 1.00 . A A . 112 ALA HB1 1 1
5 10080 1 1 112 ALA HB2 H 22.352 2.738 5.788 1.00 . A A . 112 ALA HB2 1 1
5 10081 1 1 112 ALA HB3 H 22.121 1.124 6.467 1.00 . A A . 112 ALA HB3 1 1
5 10082 1 1 112 ALA N N 22.723 3.895 8.280 1.00 . A A . 112 ALA N 1 1
5 10083 1 1 112 ALA O O 22.995 1.129 9.418 1.00 . A A . 112 ALA O 1 1
5 10084 1 1 113 LYS C C 19.261 -0.352 9.956 1.00 . A A . 113 LYS C 1 1
5 10085 1 1 113 LYS CA C 20.455 0.445 10.426 1.00 . A A . 113 LYS CA 1 1
5 10086 1 1 113 LYS CB C 20.118 1.156 11.710 1.00 . A A . 113 LYS CB 1 1
5 10087 1 1 113 LYS CD C 20.033 1.011 14.226 1.00 . A A . 113 LYS CD 1 1
5 10088 1 1 113 LYS CE C 20.271 0.097 15.420 1.00 . A A . 113 LYS CE 1 1
5 10089 1 1 113 LYS CG C 20.583 0.404 12.946 1.00 . A A . 113 LYS CG 1 1
5 10090 1 1 113 LYS H H 20.038 1.926 9.028 1.00 . A A . 113 LYS H 1 1
5 10091 1 1 113 LYS HA H 21.295 -0.205 10.566 1.00 . A A . 113 LYS HA 1 1
5 10092 1 1 113 LYS HB2 H 20.563 2.142 11.680 1.00 . A A . 113 LYS HB2 1 1
5 10093 1 1 113 LYS HB3 H 19.050 1.259 11.762 1.00 . A A . 113 LYS HB3 1 1
5 10094 1 1 113 LYS HD2 H 20.522 1.957 14.405 1.00 . A A . 113 LYS HD2 1 1
5 10095 1 1 113 LYS HD3 H 18.970 1.169 14.110 1.00 . A A . 113 LYS HD3 1 1
5 10096 1 1 113 LYS HE2 H 21.335 -0.047 15.539 1.00 . A A . 113 LYS HE2 1 1
5 10097 1 1 113 LYS HE3 H 19.871 0.570 16.305 1.00 . A A . 113 LYS HE3 1 1
5 10098 1 1 113 LYS HG2 H 20.248 -0.619 12.876 1.00 . A A . 113 LYS HG2 1 1
5 10099 1 1 113 LYS HG3 H 21.661 0.428 12.979 1.00 . A A . 113 LYS HG3 1 1
5 10100 1 1 113 LYS HZ1 H 20.002 -1.714 14.405 1.00 . A A . 113 LYS HZ1 1 1
5 10101 1 1 113 LYS HZ2 H 18.593 -1.115 15.117 1.00 . A A . 113 LYS HZ2 1 1
5 10102 1 1 113 LYS HZ3 H 19.786 -1.829 16.078 1.00 . A A . 113 LYS HZ3 1 1
5 10103 1 1 113 LYS N N 20.770 1.411 9.418 1.00 . A A . 113 LYS N 1 1
5 10104 1 1 113 LYS NZ N 19.618 -1.232 15.243 1.00 . A A . 113 LYS NZ 1 1
5 10105 1 1 113 LYS O O 18.120 0.113 10.014 1.00 . A A . 113 LYS O 1 1
5 10106 1 1 114 PHE C C 17.675 -3.168 9.703 1.00 . A A . 114 PHE C 1 1
5 10107 1 1 114 PHE CA C 18.509 -2.300 8.794 1.00 . A A . 114 PHE CA 1 1
5 10108 1 1 114 PHE CB C 19.140 -3.137 7.713 1.00 . A A . 114 PHE CB 1 1
5 10109 1 1 114 PHE CD1 C 20.889 -1.757 6.621 1.00 . A A . 114 PHE CD1 1 1
5 10110 1 1 114 PHE CD2 C 18.808 -2.062 5.507 1.00 . A A . 114 PHE CD2 1 1
5 10111 1 1 114 PHE CE1 C 21.331 -0.979 5.584 1.00 . A A . 114 PHE CE1 1 1
5 10112 1 1 114 PHE CE2 C 19.245 -1.290 4.469 1.00 . A A . 114 PHE CE2 1 1
5 10113 1 1 114 PHE CG C 19.624 -2.304 6.590 1.00 . A A . 114 PHE CG 1 1
5 10114 1 1 114 PHE CZ C 20.507 -0.745 4.504 1.00 . A A . 114 PHE CZ 1 1
5 10115 1 1 114 PHE H H 20.425 -1.906 9.581 1.00 . A A . 114 PHE H 1 1
5 10116 1 1 114 PHE HA H 17.855 -1.595 8.310 1.00 . A A . 114 PHE HA 1 1
5 10117 1 1 114 PHE HB2 H 19.980 -3.676 8.115 1.00 . A A . 114 PHE HB2 1 1
5 10118 1 1 114 PHE HB3 H 18.413 -3.831 7.326 1.00 . A A . 114 PHE HB3 1 1
5 10119 1 1 114 PHE HD1 H 21.528 -1.938 7.475 1.00 . A A . 114 PHE HD1 1 1
5 10120 1 1 114 PHE HD2 H 17.815 -2.490 5.477 1.00 . A A . 114 PHE HD2 1 1
5 10121 1 1 114 PHE HE1 H 22.318 -0.555 5.617 1.00 . A A . 114 PHE HE1 1 1
5 10122 1 1 114 PHE HE2 H 18.598 -1.111 3.629 1.00 . A A . 114 PHE HE2 1 1
5 10123 1 1 114 PHE HZ H 20.843 -0.132 3.695 1.00 . A A . 114 PHE HZ 1 1
5 10124 1 1 114 PHE N N 19.521 -1.538 9.483 1.00 . A A . 114 PHE N 1 1
5 10125 1 1 114 PHE O O 18.072 -3.538 10.812 1.00 . A A . 114 PHE O 1 1
5 10126 1 1 115 THR C C 15.124 -5.343 8.776 1.00 . A A . 115 THR C 1 1
5 10127 1 1 115 THR CA C 15.545 -4.326 9.808 1.00 . A A . 115 THR CA 1 1
5 10128 1 1 115 THR CB C 14.330 -3.528 10.315 1.00 . A A . 115 THR CB 1 1
5 10129 1 1 115 THR CG2 C 14.550 -3.043 11.739 1.00 . A A . 115 THR CG2 1 1
5 10130 1 1 115 THR H H 16.250 -3.038 8.348 1.00 . A A . 115 THR H 1 1
5 10131 1 1 115 THR HA H 16.000 -4.837 10.636 1.00 . A A . 115 THR HA 1 1
5 10132 1 1 115 THR HB H 13.460 -4.169 10.296 1.00 . A A . 115 THR HB 1 1
5 10133 1 1 115 THR HG1 H 13.509 -1.781 9.875 1.00 . A A . 115 THR HG1 1 1
5 10134 1 1 115 THR HG21 H 14.681 -3.892 12.392 1.00 . A A . 115 THR HG21 1 1
5 10135 1 1 115 THR HG22 H 13.694 -2.470 12.060 1.00 . A A . 115 THR HG22 1 1
5 10136 1 1 115 THR HG23 H 15.433 -2.422 11.775 1.00 . A A . 115 THR HG23 1 1
5 10137 1 1 115 THR N N 16.499 -3.448 9.198 1.00 . A A . 115 THR N 1 1
5 10138 1 1 115 THR O O 14.902 -4.999 7.614 1.00 . A A . 115 THR O 1 1
5 10139 1 1 115 THR OG1 O 14.108 -2.405 9.451 1.00 . A A . 115 THR OG1 1 1
5 10140 1 1 116 ASP C C 13.154 -7.568 8.120 1.00 . A A . 116 ASP C 1 1
5 10141 1 1 116 ASP CA C 14.644 -7.675 8.323 1.00 . A A . 116 ASP CA 1 1
5 10142 1 1 116 ASP CB C 15.015 -9.017 8.940 1.00 . A A . 116 ASP CB 1 1
5 10143 1 1 116 ASP CG C 16.472 -9.381 8.731 1.00 . A A . 116 ASP CG 1 1
5 10144 1 1 116 ASP H H 15.369 -6.802 10.091 1.00 . A A . 116 ASP H 1 1
5 10145 1 1 116 ASP HA H 15.127 -7.563 7.366 1.00 . A A . 116 ASP HA 1 1
5 10146 1 1 116 ASP HB2 H 14.832 -8.960 10.002 1.00 . A A . 116 ASP HB2 1 1
5 10147 1 1 116 ASP HB3 H 14.399 -9.791 8.511 1.00 . A A . 116 ASP HB3 1 1
5 10148 1 1 116 ASP N N 15.089 -6.596 9.181 1.00 . A A . 116 ASP N 1 1
5 10149 1 1 116 ASP O O 12.366 -8.395 8.585 1.00 . A A . 116 ASP O 1 1
5 10150 1 1 116 ASP OD1 O 17.293 -9.125 9.639 1.00 . A A . 116 ASP OD1 1 1
5 10151 1 1 116 ASP OD2 O 16.806 -9.936 7.661 1.00 . A A . 116 ASP OD2 1 1
5 10152 1 1 117 ILE C C 10.659 -7.094 6.402 1.00 . A A . 117 ILE C 1 1
5 10153 1 1 117 ILE CA C 11.426 -6.129 7.259 1.00 . A A . 117 ILE CA 1 1
5 10154 1 1 117 ILE CB C 11.314 -4.716 6.686 1.00 . A A . 117 ILE CB 1 1
5 10155 1 1 117 ILE CD1 C 11.557 -2.296 7.421 1.00 . A A . 117 ILE CD1 1 1
5 10156 1 1 117 ILE CG1 C 11.870 -3.744 7.711 1.00 . A A . 117 ILE CG1 1 1
5 10157 1 1 117 ILE CG2 C 9.868 -4.382 6.338 1.00 . A A . 117 ILE CG2 1 1
5 10158 1 1 117 ILE H H 13.501 -5.975 7.010 1.00 . A A . 117 ILE H 1 1
5 10159 1 1 117 ILE HA H 10.983 -6.111 8.237 1.00 . A A . 117 ILE HA 1 1
5 10160 1 1 117 ILE HB H 11.911 -4.666 5.789 1.00 . A A . 117 ILE HB 1 1
5 10161 1 1 117 ILE HD11 H 11.966 -1.677 8.205 1.00 . A A . 117 ILE HD11 1 1
5 10162 1 1 117 ILE HD12 H 10.487 -2.160 7.374 1.00 . A A . 117 ILE HD12 1 1
5 10163 1 1 117 ILE HD13 H 11.999 -2.018 6.476 1.00 . A A . 117 ILE HD13 1 1
5 10164 1 1 117 ILE HG12 H 11.472 -3.997 8.684 1.00 . A A . 117 ILE HG12 1 1
5 10165 1 1 117 ILE HG13 H 12.938 -3.850 7.739 1.00 . A A . 117 ILE HG13 1 1
5 10166 1 1 117 ILE HG21 H 9.508 -5.075 5.585 1.00 . A A . 117 ILE HG21 1 1
5 10167 1 1 117 ILE HG22 H 9.810 -3.363 5.955 1.00 . A A . 117 ILE HG22 1 1
5 10168 1 1 117 ILE HG23 H 9.260 -4.469 7.225 1.00 . A A . 117 ILE HG23 1 1
5 10169 1 1 117 ILE N N 12.796 -6.520 7.423 1.00 . A A . 117 ILE N 1 1
5 10170 1 1 117 ILE O O 11.028 -7.389 5.267 1.00 . A A . 117 ILE O 1 1
5 10171 1 1 118 LYS C C 7.361 -7.652 6.176 1.00 . A A . 118 LYS C 1 1
5 10172 1 1 118 LYS CA C 8.655 -8.395 6.264 1.00 . A A . 118 LYS CA 1 1
5 10173 1 1 118 LYS CB C 8.450 -9.739 6.909 1.00 . A A . 118 LYS CB 1 1
5 10174 1 1 118 LYS CD C 9.960 -11.149 5.530 1.00 . A A . 118 LYS CD 1 1
5 10175 1 1 118 LYS CE C 11.172 -12.061 5.525 1.00 . A A . 118 LYS CE 1 1
5 10176 1 1 118 LYS CG C 9.716 -10.532 6.892 1.00 . A A . 118 LYS CG 1 1
5 10177 1 1 118 LYS H H 9.521 -7.516 7.962 1.00 . A A . 118 LYS H 1 1
5 10178 1 1 118 LYS HA H 9.038 -8.536 5.254 1.00 . A A . 118 LYS HA 1 1
5 10179 1 1 118 LYS HB2 H 8.142 -9.598 7.931 1.00 . A A . 118 LYS HB2 1 1
5 10180 1 1 118 LYS HB3 H 7.688 -10.283 6.368 1.00 . A A . 118 LYS HB3 1 1
5 10181 1 1 118 LYS HD2 H 9.090 -11.711 5.242 1.00 . A A . 118 LYS HD2 1 1
5 10182 1 1 118 LYS HD3 H 10.121 -10.354 4.817 1.00 . A A . 118 LYS HD3 1 1
5 10183 1 1 118 LYS HE2 H 11.045 -12.814 6.288 1.00 . A A . 118 LYS HE2 1 1
5 10184 1 1 118 LYS HE3 H 11.243 -12.538 4.559 1.00 . A A . 118 LYS HE3 1 1
5 10185 1 1 118 LYS HG2 H 10.512 -9.848 7.100 1.00 . A A . 118 LYS HG2 1 1
5 10186 1 1 118 LYS HG3 H 9.675 -11.290 7.646 1.00 . A A . 118 LYS HG3 1 1
5 10187 1 1 118 LYS HZ1 H 12.539 -10.539 5.104 1.00 . A A . 118 LYS HZ1 1 1
5 10188 1 1 118 LYS HZ2 H 13.249 -11.948 5.701 1.00 . A A . 118 LYS HZ2 1 1
5 10189 1 1 118 LYS HZ3 H 12.419 -10.917 6.749 1.00 . A A . 118 LYS HZ3 1 1
5 10190 1 1 118 LYS N N 9.622 -7.625 6.993 1.00 . A A . 118 LYS N 1 1
5 10191 1 1 118 LYS NZ N 12.430 -11.314 5.789 1.00 . A A . 118 LYS NZ 1 1
5 10192 1 1 118 LYS O O 6.582 -7.562 7.131 1.00 . A A . 118 LYS O 1 1
5 10193 1 1 119 THR C C 4.888 -7.457 4.410 1.00 . A A . 119 THR C 1 1
5 10194 1 1 119 THR CA C 5.958 -6.438 4.655 1.00 . A A . 119 THR CA 1 1
5 10195 1 1 119 THR CB C 6.195 -5.670 3.368 1.00 . A A . 119 THR CB 1 1
5 10196 1 1 119 THR CG2 C 7.354 -4.751 3.552 1.00 . A A . 119 THR CG2 1 1
5 10197 1 1 119 THR H H 7.889 -7.194 4.339 1.00 . A A . 119 THR H 1 1
5 10198 1 1 119 THR HA H 5.668 -5.754 5.438 1.00 . A A . 119 THR HA 1 1
5 10199 1 1 119 THR HB H 5.323 -5.093 3.123 1.00 . A A . 119 THR HB 1 1
5 10200 1 1 119 THR HG1 H 7.398 -6.928 2.420 1.00 . A A . 119 THR HG1 1 1
5 10201 1 1 119 THR HG21 H 7.043 -3.890 4.119 1.00 . A A . 119 THR HG21 1 1
5 10202 1 1 119 THR HG22 H 7.718 -4.447 2.586 1.00 . A A . 119 THR HG22 1 1
5 10203 1 1 119 THR HG23 H 8.126 -5.282 4.084 1.00 . A A . 119 THR HG23 1 1
5 10204 1 1 119 THR N N 7.168 -7.115 5.015 1.00 . A A . 119 THR N 1 1
5 10205 1 1 119 THR O O 3.697 -7.148 4.363 1.00 . A A . 119 THR O 1 1
5 10206 1 1 119 THR OG1 O 6.493 -6.583 2.306 1.00 . A A . 119 THR OG1 1 1
5 10207 1 1 120 GLY C C 4.548 -9.876 2.297 1.00 . A A . 120 GLY C 1 1
5 10208 1 1 120 GLY CA C 4.453 -9.709 3.796 1.00 . A A . 120 GLY CA 1 1
5 10209 1 1 120 GLY H H 6.295 -8.890 4.419 1.00 . A A . 120 GLY H 1 1
5 10210 1 1 120 GLY HA2 H 4.700 -10.640 4.285 1.00 . A A . 120 GLY HA2 1 1
5 10211 1 1 120 GLY HA3 H 3.458 -9.417 4.056 1.00 . A A . 120 GLY HA3 1 1
5 10212 1 1 120 GLY N N 5.338 -8.686 4.239 1.00 . A A . 120 GLY N 1 1
5 10213 1 1 120 GLY O O 4.188 -10.919 1.752 1.00 . A A . 120 GLY O 1 1
5 10214 1 1 121 ASN C C 6.697 -9.437 0.011 1.00 . A A . 121 ASN C 1 1
5 10215 1 1 121 ASN CA C 5.304 -8.896 0.205 1.00 . A A . 121 ASN CA 1 1
5 10216 1 1 121 ASN CB C 5.201 -7.495 -0.410 1.00 . A A . 121 ASN CB 1 1
5 10217 1 1 121 ASN CG C 5.271 -7.504 -1.917 1.00 . A A . 121 ASN CG 1 1
5 10218 1 1 121 ASN H H 5.286 -8.011 2.122 1.00 . A A . 121 ASN H 1 1
5 10219 1 1 121 ASN HA H 4.585 -9.557 -0.254 1.00 . A A . 121 ASN HA 1 1
5 10220 1 1 121 ASN HB2 H 4.279 -7.047 -0.119 1.00 . A A . 121 ASN HB2 1 1
5 10221 1 1 121 ASN HB3 H 6.022 -6.885 -0.043 1.00 . A A . 121 ASN HB3 1 1
5 10222 1 1 121 ASN HD21 H 5.639 -5.554 -1.906 1.00 . A A . 121 ASN HD21 1 1
5 10223 1 1 121 ASN HD22 H 5.582 -6.310 -3.465 1.00 . A A . 121 ASN HD22 1 1
5 10224 1 1 121 ASN N N 5.048 -8.839 1.630 1.00 . A A . 121 ASN N 1 1
5 10225 1 1 121 ASN ND2 N 5.521 -6.340 -2.489 1.00 . A A . 121 ASN ND2 1 1
5 10226 1 1 121 ASN O O 7.645 -8.686 -0.091 1.00 . A A . 121 ASN O 1 1
5 10227 1 1 121 ASN OD1 O 5.065 -8.529 -2.562 1.00 . A A . 121 ASN OD1 1 1
5 10228 1 1 122 THR C C 9.023 -10.930 -1.104 1.00 . A A . 122 THR C 1 1
5 10229 1 1 122 THR CA C 8.068 -11.451 -0.050 1.00 . A A . 122 THR CA 1 1
5 10230 1 1 122 THR CB C 7.857 -12.925 -0.291 1.00 . A A . 122 THR CB 1 1
5 10231 1 1 122 THR CG2 C 9.184 -13.645 -0.223 1.00 . A A . 122 THR CG2 1 1
5 10232 1 1 122 THR H H 5.975 -11.290 -0.063 1.00 . A A . 122 THR H 1 1
5 10233 1 1 122 THR HA H 8.525 -11.343 0.910 1.00 . A A . 122 THR HA 1 1
5 10234 1 1 122 THR HB H 7.451 -13.034 -1.276 1.00 . A A . 122 THR HB 1 1
5 10235 1 1 122 THR HG1 H 6.952 -12.890 1.462 1.00 . A A . 122 THR HG1 1 1
5 10236 1 1 122 THR HG21 H 9.018 -14.709 -0.148 1.00 . A A . 122 THR HG21 1 1
5 10237 1 1 122 THR HG22 H 9.735 -13.292 0.642 1.00 . A A . 122 THR HG22 1 1
5 10238 1 1 122 THR HG23 H 9.744 -13.426 -1.122 1.00 . A A . 122 THR HG23 1 1
5 10239 1 1 122 THR N N 6.796 -10.756 -0.034 1.00 . A A . 122 THR N 1 1
5 10240 1 1 122 THR O O 10.147 -10.629 -0.808 1.00 . A A . 122 THR O 1 1
5 10241 1 1 122 THR OG1 O 6.945 -13.455 0.678 1.00 . A A . 122 THR OG1 1 1
5 10242 1 1 123 GLU C C 9.902 -8.986 -3.157 1.00 . A A . 123 GLU C 1 1
5 10243 1 1 123 GLU CA C 9.395 -10.380 -3.429 1.00 . A A . 123 GLU CA 1 1
5 10244 1 1 123 GLU CB C 8.589 -10.390 -4.709 1.00 . A A . 123 GLU CB 1 1
5 10245 1 1 123 GLU CD C 7.920 -12.283 -6.234 1.00 . A A . 123 GLU CD 1 1
5 10246 1 1 123 GLU CG C 7.762 -11.646 -4.871 1.00 . A A . 123 GLU CG 1 1
5 10247 1 1 123 GLU H H 7.667 -11.105 -2.494 1.00 . A A . 123 GLU H 1 1
5 10248 1 1 123 GLU HA H 10.241 -11.040 -3.530 1.00 . A A . 123 GLU HA 1 1
5 10249 1 1 123 GLU HB2 H 7.924 -9.541 -4.698 1.00 . A A . 123 GLU HB2 1 1
5 10250 1 1 123 GLU HB3 H 9.260 -10.308 -5.547 1.00 . A A . 123 GLU HB3 1 1
5 10251 1 1 123 GLU HG2 H 8.072 -12.359 -4.116 1.00 . A A . 123 GLU HG2 1 1
5 10252 1 1 123 GLU HG3 H 6.721 -11.388 -4.722 1.00 . A A . 123 GLU HG3 1 1
5 10253 1 1 123 GLU N N 8.571 -10.846 -2.326 1.00 . A A . 123 GLU N 1 1
5 10254 1 1 123 GLU O O 10.985 -8.622 -3.581 1.00 . A A . 123 GLU O 1 1
5 10255 1 1 123 GLU OE1 O 8.969 -12.910 -6.491 1.00 . A A . 123 GLU OE1 1 1
5 10256 1 1 123 GLU OE2 O 6.996 -12.149 -7.060 1.00 . A A . 123 GLU OE2 1 1
5 10257 1 1 124 LEU C C 10.481 -7.098 -0.829 1.00 . A A . 124 LEU C 1 1
5 10258 1 1 124 LEU CA C 9.528 -6.922 -1.968 1.00 . A A . 124 LEU CA 1 1
5 10259 1 1 124 LEU CB C 8.343 -6.152 -1.455 1.00 . A A . 124 LEU CB 1 1
5 10260 1 1 124 LEU CD1 C 9.438 -3.961 -1.258 1.00 . A A . 124 LEU CD1 1 1
5 10261 1 1 124 LEU CD2 C 7.499 -4.513 0.184 1.00 . A A . 124 LEU CD2 1 1
5 10262 1 1 124 LEU CG C 8.716 -5.039 -0.509 1.00 . A A . 124 LEU CG 1 1
5 10263 1 1 124 LEU H H 8.253 -8.588 -2.117 1.00 . A A . 124 LEU H 1 1
5 10264 1 1 124 LEU HA H 10.004 -6.382 -2.773 1.00 . A A . 124 LEU HA 1 1
5 10265 1 1 124 LEU HB2 H 7.801 -5.736 -2.293 1.00 . A A . 124 LEU HB2 1 1
5 10266 1 1 124 LEU HB3 H 7.700 -6.833 -0.934 1.00 . A A . 124 LEU HB3 1 1
5 10267 1 1 124 LEU HD11 H 8.933 -3.794 -2.196 1.00 . A A . 124 LEU HD11 1 1
5 10268 1 1 124 LEU HD12 H 10.462 -4.282 -1.433 1.00 . A A . 124 LEU HD12 1 1
5 10269 1 1 124 LEU HD13 H 9.433 -3.047 -0.672 1.00 . A A . 124 LEU HD13 1 1
5 10270 1 1 124 LEU HD21 H 6.722 -4.344 -0.543 1.00 . A A . 124 LEU HD21 1 1
5 10271 1 1 124 LEU HD22 H 7.736 -3.578 0.679 1.00 . A A . 124 LEU HD22 1 1
5 10272 1 1 124 LEU HD23 H 7.152 -5.229 0.915 1.00 . A A . 124 LEU HD23 1 1
5 10273 1 1 124 LEU HG H 9.390 -5.427 0.238 1.00 . A A . 124 LEU HG 1 1
5 10274 1 1 124 LEU N N 9.117 -8.230 -2.420 1.00 . A A . 124 LEU N 1 1
5 10275 1 1 124 LEU O O 11.505 -6.457 -0.757 1.00 . A A . 124 LEU O 1 1
5 10276 1 1 125 ASP C C 12.227 -8.797 0.840 1.00 . A A . 125 ASP C 1 1
5 10277 1 1 125 ASP CA C 10.829 -8.348 1.226 1.00 . A A . 125 ASP CA 1 1
5 10278 1 1 125 ASP CB C 10.019 -9.457 1.901 1.00 . A A . 125 ASP CB 1 1
5 10279 1 1 125 ASP CG C 8.984 -8.937 2.885 1.00 . A A . 125 ASP CG 1 1
5 10280 1 1 125 ASP H H 9.262 -8.476 -0.128 1.00 . A A . 125 ASP H 1 1
5 10281 1 1 125 ASP HA H 10.884 -7.491 1.873 1.00 . A A . 125 ASP HA 1 1
5 10282 1 1 125 ASP HB2 H 9.482 -9.957 1.132 1.00 . A A . 125 ASP HB2 1 1
5 10283 1 1 125 ASP HB3 H 10.653 -10.167 2.374 1.00 . A A . 125 ASP HB3 1 1
5 10284 1 1 125 ASP N N 10.098 -7.994 0.043 1.00 . A A . 125 ASP N 1 1
5 10285 1 1 125 ASP O O 13.194 -8.602 1.572 1.00 . A A . 125 ASP O 1 1
5 10286 1 1 125 ASP OD1 O 8.262 -9.764 3.481 1.00 . A A . 125 ASP OD1 1 1
5 10287 1 1 125 ASP OD2 O 8.850 -7.706 3.031 1.00 . A A . 125 ASP OD2 1 1
5 10288 1 1 126 LYS C C 14.296 -8.616 -1.559 1.00 . A A . 126 LYS C 1 1
5 10289 1 1 126 LYS CA C 13.555 -9.781 -0.939 1.00 . A A . 126 LYS CA 1 1
5 10290 1 1 126 LYS CB C 13.269 -10.843 -1.996 1.00 . A A . 126 LYS CB 1 1
5 10291 1 1 126 LYS CD C 12.487 -13.209 -2.387 1.00 . A A . 126 LYS CD 1 1
5 10292 1 1 126 LYS CE C 13.910 -13.699 -2.621 1.00 . A A . 126 LYS CE 1 1
5 10293 1 1 126 LYS CG C 12.439 -11.992 -1.472 1.00 . A A . 126 LYS CG 1 1
5 10294 1 1 126 LYS H H 11.474 -9.599 -0.820 1.00 . A A . 126 LYS H 1 1
5 10295 1 1 126 LYS HA H 14.173 -10.191 -0.173 1.00 . A A . 126 LYS HA 1 1
5 10296 1 1 126 LYS HB2 H 12.710 -10.384 -2.805 1.00 . A A . 126 LYS HB2 1 1
5 10297 1 1 126 LYS HB3 H 14.201 -11.225 -2.371 1.00 . A A . 126 LYS HB3 1 1
5 10298 1 1 126 LYS HD2 H 11.916 -14.004 -1.934 1.00 . A A . 126 LYS HD2 1 1
5 10299 1 1 126 LYS HD3 H 12.041 -12.943 -3.337 1.00 . A A . 126 LYS HD3 1 1
5 10300 1 1 126 LYS HE2 H 14.482 -12.909 -3.081 1.00 . A A . 126 LYS HE2 1 1
5 10301 1 1 126 LYS HE3 H 14.352 -13.956 -1.669 1.00 . A A . 126 LYS HE3 1 1
5 10302 1 1 126 LYS HG2 H 12.772 -12.247 -0.488 1.00 . A A . 126 LYS HG2 1 1
5 10303 1 1 126 LYS HG3 H 11.412 -11.657 -1.411 1.00 . A A . 126 LYS HG3 1 1
5 10304 1 1 126 LYS HZ1 H 13.569 -14.652 -4.446 1.00 . A A . 126 LYS HZ1 1 1
5 10305 1 1 126 LYS HZ2 H 13.379 -15.661 -3.104 1.00 . A A . 126 LYS HZ2 1 1
5 10306 1 1 126 LYS HZ3 H 14.928 -15.224 -3.619 1.00 . A A . 126 LYS HZ3 1 1
5 10307 1 1 126 LYS N N 12.309 -9.379 -0.344 1.00 . A A . 126 LYS N 1 1
5 10308 1 1 126 LYS NZ N 13.948 -14.892 -3.507 1.00 . A A . 126 LYS NZ 1 1
5 10309 1 1 126 LYS O O 15.513 -8.656 -1.692 1.00 . A A . 126 LYS O 1 1
5 10310 1 1 127 VAL C C 14.578 -5.442 -1.422 1.00 . A A . 127 VAL C 1 1
5 10311 1 1 127 VAL CA C 14.220 -6.430 -2.512 1.00 . A A . 127 VAL CA 1 1
5 10312 1 1 127 VAL CB C 13.336 -5.753 -3.557 1.00 . A A . 127 VAL CB 1 1
5 10313 1 1 127 VAL CG1 C 14.096 -4.623 -4.216 1.00 . A A . 127 VAL CG1 1 1
5 10314 1 1 127 VAL CG2 C 12.879 -6.752 -4.603 1.00 . A A . 127 VAL CG2 1 1
5 10315 1 1 127 VAL H H 12.622 -7.545 -1.735 1.00 . A A . 127 VAL H 1 1
5 10316 1 1 127 VAL HA H 15.113 -6.775 -2.987 1.00 . A A . 127 VAL HA 1 1
5 10317 1 1 127 VAL HB H 12.470 -5.352 -3.054 1.00 . A A . 127 VAL HB 1 1
5 10318 1 1 127 VAL HG11 H 14.819 -5.031 -4.905 1.00 . A A . 127 VAL HG11 1 1
5 10319 1 1 127 VAL HG12 H 14.615 -4.058 -3.455 1.00 . A A . 127 VAL HG12 1 1
5 10320 1 1 127 VAL HG13 H 13.408 -3.980 -4.745 1.00 . A A . 127 VAL HG13 1 1
5 10321 1 1 127 VAL HG21 H 12.269 -6.246 -5.340 1.00 . A A . 127 VAL HG21 1 1
5 10322 1 1 127 VAL HG22 H 12.298 -7.535 -4.125 1.00 . A A . 127 VAL HG22 1 1
5 10323 1 1 127 VAL HG23 H 13.741 -7.185 -5.088 1.00 . A A . 127 VAL HG23 1 1
5 10324 1 1 127 VAL N N 13.584 -7.571 -1.915 1.00 . A A . 127 VAL N 1 1
5 10325 1 1 127 VAL O O 15.543 -4.688 -1.527 1.00 . A A . 127 VAL O 1 1
5 10326 1 1 128 LEU C C 15.465 -5.219 1.280 1.00 . A A . 128 LEU C 1 1
5 10327 1 1 128 LEU CA C 14.098 -4.768 0.851 1.00 . A A . 128 LEU CA 1 1
5 10328 1 1 128 LEU CB C 13.125 -5.172 1.941 1.00 . A A . 128 LEU CB 1 1
5 10329 1 1 128 LEU CD1 C 10.825 -5.186 2.869 1.00 . A A . 128 LEU CD1 1 1
5 10330 1 1 128 LEU CD2 C 11.496 -3.450 1.205 1.00 . A A . 128 LEU CD2 1 1
5 10331 1 1 128 LEU CG C 11.672 -4.887 1.648 1.00 . A A . 128 LEU CG 1 1
5 10332 1 1 128 LEU H H 12.991 -6.053 -0.392 1.00 . A A . 128 LEU H 1 1
5 10333 1 1 128 LEU HA H 14.042 -3.704 0.670 1.00 . A A . 128 LEU HA 1 1
5 10334 1 1 128 LEU HB2 H 13.229 -6.238 2.086 1.00 . A A . 128 LEU HB2 1 1
5 10335 1 1 128 LEU HB3 H 13.397 -4.667 2.853 1.00 . A A . 128 LEU HB3 1 1
5 10336 1 1 128 LEU HD11 H 10.972 -6.211 3.170 1.00 . A A . 128 LEU HD11 1 1
5 10337 1 1 128 LEU HD12 H 9.784 -5.024 2.635 1.00 . A A . 128 LEU HD12 1 1
5 10338 1 1 128 LEU HD13 H 11.119 -4.534 3.675 1.00 . A A . 128 LEU HD13 1 1
5 10339 1 1 128 LEU HD21 H 11.953 -2.790 1.926 1.00 . A A . 128 LEU HD21 1 1
5 10340 1 1 128 LEU HD22 H 10.442 -3.227 1.128 1.00 . A A . 128 LEU HD22 1 1
5 10341 1 1 128 LEU HD23 H 11.961 -3.312 0.238 1.00 . A A . 128 LEU HD23 1 1
5 10342 1 1 128 LEU HG H 11.353 -5.537 0.837 1.00 . A A . 128 LEU HG 1 1
5 10343 1 1 128 LEU N N 13.795 -5.486 -0.362 1.00 . A A . 128 LEU N 1 1
5 10344 1 1 128 LEU O O 16.380 -4.446 1.543 1.00 . A A . 128 LEU O 1 1
5 10345 1 1 129 ASP C C 17.893 -6.952 0.777 1.00 . A A . 129 ASP C 1 1
5 10346 1 1 129 ASP CA C 16.720 -7.305 1.635 1.00 . A A . 129 ASP CA 1 1
5 10347 1 1 129 ASP CB C 16.411 -8.743 1.342 1.00 . A A . 129 ASP CB 1 1
5 10348 1 1 129 ASP CG C 16.914 -9.703 2.401 1.00 . A A . 129 ASP CG 1 1
5 10349 1 1 129 ASP H H 14.736 -7.031 0.979 1.00 . A A . 129 ASP H 1 1
5 10350 1 1 129 ASP HA H 16.943 -7.161 2.672 1.00 . A A . 129 ASP HA 1 1
5 10351 1 1 129 ASP HB2 H 15.357 -8.835 1.217 1.00 . A A . 129 ASP HB2 1 1
5 10352 1 1 129 ASP HB3 H 16.876 -8.988 0.403 1.00 . A A . 129 ASP HB3 1 1
5 10353 1 1 129 ASP N N 15.546 -6.534 1.268 1.00 . A A . 129 ASP N 1 1
5 10354 1 1 129 ASP O O 19.013 -6.785 1.239 1.00 . A A . 129 ASP O 1 1
5 10355 1 1 129 ASP OD1 O 18.139 -9.939 2.451 1.00 . A A . 129 ASP OD1 1 1
5 10356 1 1 129 ASP OD2 O 16.091 -10.240 3.178 1.00 . A A . 129 ASP OD2 1 1
5 10357 1 1 130 LYS C C 19.294 -5.358 -1.144 1.00 . A A . 130 LYS C 1 1
5 10358 1 1 130 LYS CA C 18.503 -6.559 -1.544 1.00 . A A . 130 LYS CA 1 1
5 10359 1 1 130 LYS CB C 17.635 -6.265 -2.738 1.00 . A A . 130 LYS CB 1 1
5 10360 1 1 130 LYS CD C 17.966 -8.626 -3.416 1.00 . A A . 130 LYS CD 1 1
5 10361 1 1 130 LYS CE C 19.433 -9.031 -3.532 1.00 . A A . 130 LYS CE 1 1
5 10362 1 1 130 LYS CG C 17.731 -7.241 -3.889 1.00 . A A . 130 LYS CG 1 1
5 10363 1 1 130 LYS H H 16.666 -7.117 -0.748 1.00 . A A . 130 LYS H 1 1
5 10364 1 1 130 LYS HA H 19.153 -7.368 -1.753 1.00 . A A . 130 LYS HA 1 1
5 10365 1 1 130 LYS HB2 H 16.627 -6.279 -2.375 1.00 . A A . 130 LYS HB2 1 1
5 10366 1 1 130 LYS HB3 H 17.853 -5.285 -3.101 1.00 . A A . 130 LYS HB3 1 1
5 10367 1 1 130 LYS HD2 H 17.649 -8.684 -2.382 1.00 . A A . 130 LYS HD2 1 1
5 10368 1 1 130 LYS HD3 H 17.382 -9.262 -4.026 1.00 . A A . 130 LYS HD3 1 1
5 10369 1 1 130 LYS HE2 H 19.733 -8.941 -4.566 1.00 . A A . 130 LYS HE2 1 1
5 10370 1 1 130 LYS HE3 H 20.034 -8.369 -2.930 1.00 . A A . 130 LYS HE3 1 1
5 10371 1 1 130 LYS HG2 H 16.807 -7.220 -4.443 1.00 . A A . 130 LYS HG2 1 1
5 10372 1 1 130 LYS HG3 H 18.526 -6.968 -4.527 1.00 . A A . 130 LYS HG3 1 1
5 10373 1 1 130 LYS HZ1 H 19.132 -11.089 -3.696 1.00 . A A . 130 LYS HZ1 1 1
5 10374 1 1 130 LYS HZ2 H 19.348 -10.551 -2.109 1.00 . A A . 130 LYS HZ2 1 1
5 10375 1 1 130 LYS HZ3 H 20.675 -10.661 -3.148 1.00 . A A . 130 LYS HZ3 1 1
5 10376 1 1 130 LYS N N 17.589 -6.914 -0.495 1.00 . A A . 130 LYS N 1 1
5 10377 1 1 130 LYS NZ N 19.662 -10.430 -3.092 1.00 . A A . 130 LYS NZ 1 1
5 10378 1 1 130 LYS O O 20.513 -5.322 -1.249 1.00 . A A . 130 LYS O 1 1
5 10379 1 1 131 ALA C C 20.010 -3.406 1.029 1.00 . A A . 131 ALA C 1 1
5 10380 1 1 131 ALA CA C 19.159 -3.173 -0.188 1.00 . A A . 131 ALA CA 1 1
5 10381 1 1 131 ALA CB C 18.078 -2.188 0.138 1.00 . A A . 131 ALA CB 1 1
5 10382 1 1 131 ALA H H 17.615 -4.582 -0.482 1.00 . A A . 131 ALA H 1 1
5 10383 1 1 131 ALA HA H 19.768 -2.780 -0.989 1.00 . A A . 131 ALA HA 1 1
5 10384 1 1 131 ALA HB1 H 17.399 -2.109 -0.694 1.00 . A A . 131 ALA HB1 1 1
5 10385 1 1 131 ALA HB2 H 18.525 -1.228 0.340 1.00 . A A . 131 ALA HB2 1 1
5 10386 1 1 131 ALA HB3 H 17.548 -2.533 1.017 1.00 . A A . 131 ALA HB3 1 1
5 10387 1 1 131 ALA N N 18.577 -4.414 -0.618 1.00 . A A . 131 ALA N 1 1
5 10388 1 1 131 ALA O O 21.161 -3.013 1.087 1.00 . A A . 131 ALA O 1 1
5 10389 1 1 132 ILE C C 21.396 -5.185 2.893 1.00 . A A . 132 ILE C 1 1
5 10390 1 1 132 ILE CA C 20.128 -4.434 3.207 1.00 . A A . 132 ILE CA 1 1
5 10391 1 1 132 ILE CB C 19.248 -5.332 4.054 1.00 . A A . 132 ILE CB 1 1
5 10392 1 1 132 ILE CD1 C 16.917 -5.216 5.116 1.00 . A A . 132 ILE CD1 1 1
5 10393 1 1 132 ILE CG1 C 17.837 -4.773 4.006 1.00 . A A . 132 ILE CG1 1 1
5 10394 1 1 132 ILE CG2 C 19.771 -5.429 5.476 1.00 . A A . 132 ILE CG2 1 1
5 10395 1 1 132 ILE H H 18.470 -4.267 1.929 1.00 . A A . 132 ILE H 1 1
5 10396 1 1 132 ILE HA H 20.350 -3.546 3.751 1.00 . A A . 132 ILE HA 1 1
5 10397 1 1 132 ILE HB H 19.270 -6.313 3.603 1.00 . A A . 132 ILE HB 1 1
5 10398 1 1 132 ILE HD11 H 17.382 -5.007 6.070 1.00 . A A . 132 ILE HD11 1 1
5 10399 1 1 132 ILE HD12 H 16.722 -6.274 5.029 1.00 . A A . 132 ILE HD12 1 1
5 10400 1 1 132 ILE HD13 H 15.986 -4.666 5.043 1.00 . A A . 132 ILE HD13 1 1
5 10401 1 1 132 ILE HG12 H 17.896 -3.700 4.033 1.00 . A A . 132 ILE HG12 1 1
5 10402 1 1 132 ILE HG13 H 17.400 -5.066 3.070 1.00 . A A . 132 ILE HG13 1 1
5 10403 1 1 132 ILE HG21 H 19.725 -4.449 5.942 1.00 . A A . 132 ILE HG21 1 1
5 10404 1 1 132 ILE HG22 H 20.793 -5.775 5.462 1.00 . A A . 132 ILE HG22 1 1
5 10405 1 1 132 ILE HG23 H 19.161 -6.119 6.038 1.00 . A A . 132 ILE HG23 1 1
5 10406 1 1 132 ILE N N 19.425 -4.056 2.003 1.00 . A A . 132 ILE N 1 1
5 10407 1 1 132 ILE O O 22.339 -5.208 3.681 1.00 . A A . 132 ILE O 1 1
5 10408 1 1 133 SER C C 23.651 -5.642 0.818 1.00 . A A . 133 SER C 1 1
5 10409 1 1 133 SER CA C 22.548 -6.567 1.325 1.00 . A A . 133 SER CA 1 1
5 10410 1 1 133 SER CB C 22.119 -7.594 0.289 1.00 . A A . 133 SER CB 1 1
5 10411 1 1 133 SER H H 20.639 -5.687 1.113 1.00 . A A . 133 SER H 1 1
5 10412 1 1 133 SER HA H 22.887 -7.074 2.200 1.00 . A A . 133 SER HA 1 1
5 10413 1 1 133 SER HB2 H 21.667 -8.434 0.795 1.00 . A A . 133 SER HB2 1 1
5 10414 1 1 133 SER HB3 H 21.394 -7.141 -0.354 1.00 . A A . 133 SER HB3 1 1
5 10415 1 1 133 SER HG H 24.042 -7.809 -0.065 1.00 . A A . 133 SER HG 1 1
5 10416 1 1 133 SER N N 21.415 -5.789 1.729 1.00 . A A . 133 SER N 1 1
5 10417 1 1 133 SER O O 24.817 -6.021 0.729 1.00 . A A . 133 SER O 1 1
5 10418 1 1 133 SER OG O 23.209 -8.070 -0.485 1.00 . A A . 133 SER OG 1 1
5 10419 1 1 134 LEU C C 24.718 -2.781 1.514 1.00 . A A . 134 LEU C 1 1
5 10420 1 1 134 LEU CA C 24.166 -3.333 0.209 1.00 . A A . 134 LEU CA 1 1
5 10421 1 1 134 LEU CB C 23.446 -2.216 -0.534 1.00 . A A . 134 LEU CB 1 1
5 10422 1 1 134 LEU CD1 C 22.609 -3.668 -2.422 1.00 . A A . 134 LEU CD1 1 1
5 10423 1 1 134 LEU CD2 C 22.389 -1.194 -2.491 1.00 . A A . 134 LEU CD2 1 1
5 10424 1 1 134 LEU CG C 23.240 -2.353 -2.037 1.00 . A A . 134 LEU CG 1 1
5 10425 1 1 134 LEU H H 22.284 -4.226 0.500 1.00 . A A . 134 LEU H 1 1
5 10426 1 1 134 LEU HA H 24.966 -3.699 -0.390 1.00 . A A . 134 LEU HA 1 1
5 10427 1 1 134 LEU HB2 H 22.472 -2.110 -0.088 1.00 . A A . 134 LEU HB2 1 1
5 10428 1 1 134 LEU HB3 H 23.993 -1.311 -0.366 1.00 . A A . 134 LEU HB3 1 1
5 10429 1 1 134 LEU HD11 H 23.252 -4.481 -2.122 1.00 . A A . 134 LEU HD11 1 1
5 10430 1 1 134 LEU HD12 H 22.473 -3.690 -3.495 1.00 . A A . 134 LEU HD12 1 1
5 10431 1 1 134 LEU HD13 H 21.648 -3.770 -1.932 1.00 . A A . 134 LEU HD13 1 1
5 10432 1 1 134 LEU HD21 H 21.623 -0.999 -1.756 1.00 . A A . 134 LEU HD21 1 1
5 10433 1 1 134 LEU HD22 H 21.918 -1.437 -3.432 1.00 . A A . 134 LEU HD22 1 1
5 10434 1 1 134 LEU HD23 H 23.006 -0.316 -2.614 1.00 . A A . 134 LEU HD23 1 1
5 10435 1 1 134 LEU HG H 24.175 -2.282 -2.545 1.00 . A A . 134 LEU HG 1 1
5 10436 1 1 134 LEU N N 23.250 -4.418 0.507 1.00 . A A . 134 LEU N 1 1
5 10437 1 1 134 LEU O O 25.809 -2.213 1.551 1.00 . A A . 134 LEU O 1 1
5 10438 1 1 135 GLY C C 25.601 -3.174 4.380 1.00 . A A . 135 GLY C 1 1
5 10439 1 1 135 GLY CA C 24.335 -2.495 3.901 1.00 . A A . 135 GLY CA 1 1
5 10440 1 1 135 GLY H H 23.036 -3.351 2.463 1.00 . A A . 135 GLY H 1 1
5 10441 1 1 135 GLY HA2 H 24.500 -1.428 3.876 1.00 . A A . 135 GLY HA2 1 1
5 10442 1 1 135 GLY HA3 H 23.539 -2.707 4.599 1.00 . A A . 135 GLY HA3 1 1
5 10443 1 1 135 GLY N N 23.925 -2.935 2.581 1.00 . A A . 135 GLY N 1 1
5 10444 1 1 135 GLY O O 25.511 -4.284 4.938 1.00 . A A . 135 GLY O 1 1
5 10445 1 1 135 GLY OXT O 26.692 -2.593 4.214 1.00 . A A . 135 GLY OXT 1 1
6 10446 1 1 1 GLY C C -5.735 -9.423 -13.261 1.00 . A A . 1 GLY C 1 1
6 10447 1 1 1 GLY CA C -6.394 -10.621 -13.909 1.00 . A A . 1 GLY CA 1 1
6 10448 1 1 1 GLY H1 H -6.752 -11.668 -12.146 1.00 . A A . 1 GLY H1 1 1
6 10449 1 1 1 GLY H2 H -7.721 -12.156 -13.439 1.00 . A A . 1 GLY H2 1 1
6 10450 1 1 1 GLY H3 H -8.046 -10.704 -12.640 1.00 . A A . 1 GLY H3 1 1
6 10451 1 1 1 GLY HA2 H -5.627 -11.299 -14.249 1.00 . A A . 1 GLY HA2 1 1
6 10452 1 1 1 GLY HA3 H -6.970 -10.287 -14.758 1.00 . A A . 1 GLY HA3 1 1
6 10453 1 1 1 GLY N N -7.290 -11.337 -12.969 1.00 . A A . 1 GLY N 1 1
6 10454 1 1 1 GLY O O -5.163 -9.536 -12.178 1.00 . A A . 1 GLY O 1 1
6 10455 1 1 2 HIS C C -6.284 -6.020 -13.052 1.00 . A A . 2 HIS C 1 1
6 10456 1 1 2 HIS CA C -5.215 -7.051 -13.396 1.00 . A A . 2 HIS CA 1 1
6 10457 1 1 2 HIS CB C -4.210 -6.462 -14.401 1.00 . A A . 2 HIS CB 1 1
6 10458 1 1 2 HIS CD2 C -5.544 -5.184 -16.231 1.00 . A A . 2 HIS CD2 1 1
6 10459 1 1 2 HIS CE1 C -5.159 -6.534 -17.909 1.00 . A A . 2 HIS CE1 1 1
6 10460 1 1 2 HIS CG C -4.774 -6.196 -15.768 1.00 . A A . 2 HIS CG 1 1
6 10461 1 1 2 HIS H H -6.296 -8.246 -14.775 1.00 . A A . 2 HIS H 1 1
6 10462 1 1 2 HIS HA H -4.688 -7.309 -12.489 1.00 . A A . 2 HIS HA 1 1
6 10463 1 1 2 HIS HB2 H -3.837 -5.526 -14.014 1.00 . A A . 2 HIS HB2 1 1
6 10464 1 1 2 HIS HB3 H -3.384 -7.149 -14.513 1.00 . A A . 2 HIS HB3 1 1
6 10465 1 1 2 HIS HD1 H -4.022 -7.855 -16.833 1.00 . A A . 2 HIS HD1 1 1
6 10466 1 1 2 HIS HD2 H -5.914 -4.346 -15.656 1.00 . A A . 2 HIS HD2 1 1
6 10467 1 1 2 HIS HE1 H -5.158 -6.974 -18.896 1.00 . A A . 2 HIS HE1 1 1
6 10468 1 1 2 HIS HE2 H -6.436 -4.946 -18.115 1.00 . A A . 2 HIS HE2 1 1
6 10469 1 1 2 HIS N N -5.817 -8.274 -13.916 1.00 . A A . 2 HIS N 1 1
6 10470 1 1 2 HIS ND1 N -4.552 -7.026 -16.846 1.00 . A A . 2 HIS ND1 1 1
6 10471 1 1 2 HIS NE2 N -5.769 -5.418 -17.564 1.00 . A A . 2 HIS NE2 1 1
6 10472 1 1 2 HIS O O -6.009 -4.823 -12.988 1.00 . A A . 2 HIS O 1 1
6 10473 1 1 3 MET C C -8.637 -5.357 -10.976 1.00 . A A . 3 MET C 1 1
6 10474 1 1 3 MET CA C -8.599 -5.591 -12.477 1.00 . A A . 3 MET CA 1 1
6 10475 1 1 3 MET CB C -9.940 -6.142 -12.959 1.00 . A A . 3 MET CB 1 1
6 10476 1 1 3 MET CE C -11.617 -6.371 -16.766 1.00 . A A . 3 MET CE 1 1
6 10477 1 1 3 MET CG C -10.123 -6.051 -14.463 1.00 . A A . 3 MET CG 1 1
6 10478 1 1 3 MET H H -7.672 -7.449 -12.904 1.00 . A A . 3 MET H 1 1
6 10479 1 1 3 MET HA H -8.417 -4.645 -12.964 1.00 . A A . 3 MET HA 1 1
6 10480 1 1 3 MET HB2 H -10.016 -7.179 -12.670 1.00 . A A . 3 MET HB2 1 1
6 10481 1 1 3 MET HB3 H -10.736 -5.586 -12.486 1.00 . A A . 3 MET HB3 1 1
6 10482 1 1 3 MET HE1 H -11.495 -5.310 -16.933 1.00 . A A . 3 MET HE1 1 1
6 10483 1 1 3 MET HE2 H -12.524 -6.708 -17.245 1.00 . A A . 3 MET HE2 1 1
6 10484 1 1 3 MET HE3 H -10.773 -6.901 -17.181 1.00 . A A . 3 MET HE3 1 1
6 10485 1 1 3 MET HG2 H -10.048 -5.016 -14.758 1.00 . A A . 3 MET HG2 1 1
6 10486 1 1 3 MET HG3 H -9.340 -6.618 -14.941 1.00 . A A . 3 MET HG3 1 1
6 10487 1 1 3 MET N N -7.505 -6.485 -12.831 1.00 . A A . 3 MET N 1 1
6 10488 1 1 3 MET O O -9.164 -4.344 -10.515 1.00 . A A . 3 MET O 1 1
6 10489 1 1 3 MET SD S -11.717 -6.689 -15.005 1.00 . A A . 3 MET SD 1 1
6 10490 1 1 4 GLN C C -9.303 -6.281 -8.081 1.00 . A A . 4 GLN C 1 1
6 10491 1 1 4 GLN CA C -7.942 -6.218 -8.771 1.00 . A A . 4 GLN CA 1 1
6 10492 1 1 4 GLN CB C -7.192 -4.942 -8.370 1.00 . A A . 4 GLN CB 1 1
6 10493 1 1 4 GLN CD C -4.850 -5.882 -8.622 1.00 . A A . 4 GLN CD 1 1
6 10494 1 1 4 GLN CG C -5.832 -4.802 -9.038 1.00 . A A . 4 GLN CG 1 1
6 10495 1 1 4 GLN H H -7.733 -7.113 -10.677 1.00 . A A . 4 GLN H 1 1
6 10496 1 1 4 GLN HA H -7.363 -7.070 -8.449 1.00 . A A . 4 GLN HA 1 1
6 10497 1 1 4 GLN HB2 H -7.792 -4.086 -8.640 1.00 . A A . 4 GLN HB2 1 1
6 10498 1 1 4 GLN HB3 H -7.046 -4.947 -7.300 1.00 . A A . 4 GLN HB3 1 1
6 10499 1 1 4 GLN HE21 H -3.955 -5.784 -10.390 1.00 . A A . 4 GLN HE21 1 1
6 10500 1 1 4 GLN HE22 H -3.300 -6.939 -9.282 1.00 . A A . 4 GLN HE22 1 1
6 10501 1 1 4 GLN HG2 H -5.967 -4.856 -10.107 1.00 . A A . 4 GLN HG2 1 1
6 10502 1 1 4 GLN HG3 H -5.417 -3.840 -8.777 1.00 . A A . 4 GLN HG3 1 1
6 10503 1 1 4 GLN N N -8.072 -6.309 -10.229 1.00 . A A . 4 GLN N 1 1
6 10504 1 1 4 GLN NE2 N -3.945 -6.236 -9.521 1.00 . A A . 4 GLN NE2 1 1
6 10505 1 1 4 GLN O O -9.681 -7.317 -7.532 1.00 . A A . 4 GLN O 1 1
6 10506 1 1 4 GLN OE1 O -4.897 -6.383 -7.498 1.00 . A A . 4 GLN OE1 1 1
6 10507 1 1 5 VAL C C -12.435 -5.561 -8.469 1.00 . A A . 5 VAL C 1 1
6 10508 1 1 5 VAL CA C -11.350 -5.115 -7.490 1.00 . A A . 5 VAL CA 1 1
6 10509 1 1 5 VAL CB C -11.657 -3.686 -6.985 1.00 . A A . 5 VAL CB 1 1
6 10510 1 1 5 VAL CG1 C -12.819 -3.695 -6.004 1.00 . A A . 5 VAL CG1 1 1
6 10511 1 1 5 VAL CG2 C -10.425 -3.064 -6.349 1.00 . A A . 5 VAL CG2 1 1
6 10512 1 1 5 VAL H H -9.711 -4.402 -8.624 1.00 . A A . 5 VAL H 1 1
6 10513 1 1 5 VAL HA H -11.343 -5.783 -6.642 1.00 . A A . 5 VAL HA 1 1
6 10514 1 1 5 VAL HB H -11.940 -3.081 -7.835 1.00 . A A . 5 VAL HB 1 1
6 10515 1 1 5 VAL HG11 H -12.574 -4.324 -5.161 1.00 . A A . 5 VAL HG11 1 1
6 10516 1 1 5 VAL HG12 H -13.703 -4.078 -6.493 1.00 . A A . 5 VAL HG12 1 1
6 10517 1 1 5 VAL HG13 H -13.007 -2.689 -5.659 1.00 . A A . 5 VAL HG13 1 1
6 10518 1 1 5 VAL HG21 H -10.094 -3.681 -5.527 1.00 . A A . 5 VAL HG21 1 1
6 10519 1 1 5 VAL HG22 H -10.667 -2.077 -5.985 1.00 . A A . 5 VAL HG22 1 1
6 10520 1 1 5 VAL HG23 H -9.637 -2.992 -7.085 1.00 . A A . 5 VAL HG23 1 1
6 10521 1 1 5 VAL N N -10.045 -5.184 -8.130 1.00 . A A . 5 VAL N 1 1
6 10522 1 1 5 VAL O O -13.344 -4.802 -8.813 1.00 . A A . 5 VAL O 1 1
6 10523 1 1 6 ALA C C -14.457 -7.972 -9.173 1.00 . A A . 6 ALA C 1 1
6 10524 1 1 6 ALA CA C -13.271 -7.344 -9.889 1.00 . A A . 6 ALA CA 1 1
6 10525 1 1 6 ALA CB C -12.590 -8.366 -10.787 1.00 . A A . 6 ALA CB 1 1
6 10526 1 1 6 ALA H H -11.573 -7.355 -8.624 1.00 . A A . 6 ALA H 1 1
6 10527 1 1 6 ALA HA H -13.625 -6.533 -10.508 1.00 . A A . 6 ALA HA 1 1
6 10528 1 1 6 ALA HB1 H -13.294 -8.721 -11.526 1.00 . A A . 6 ALA HB1 1 1
6 10529 1 1 6 ALA HB2 H -12.244 -9.196 -10.191 1.00 . A A . 6 ALA HB2 1 1
6 10530 1 1 6 ALA HB3 H -11.749 -7.904 -11.284 1.00 . A A . 6 ALA HB3 1 1
6 10531 1 1 6 ALA N N -12.320 -6.796 -8.933 1.00 . A A . 6 ALA N 1 1
6 10532 1 1 6 ALA O O -15.585 -7.929 -9.660 1.00 . A A . 6 ALA O 1 1
6 10533 1 1 7 ARG C C -15.694 -8.292 -6.096 1.00 . A A . 7 ARG C 1 1
6 10534 1 1 7 ARG CA C -15.246 -9.194 -7.234 1.00 . A A . 7 ARG CA 1 1
6 10535 1 1 7 ARG CB C -14.765 -10.539 -6.688 1.00 . A A . 7 ARG CB 1 1
6 10536 1 1 7 ARG CD C -15.689 -11.996 -8.519 1.00 . A A . 7 ARG CD 1 1
6 10537 1 1 7 ARG CG C -14.437 -11.547 -7.777 1.00 . A A . 7 ARG CG 1 1
6 10538 1 1 7 ARG CZ C -17.895 -12.740 -7.676 1.00 . A A . 7 ARG CZ 1 1
6 10539 1 1 7 ARG H H -13.274 -8.567 -7.679 1.00 . A A . 7 ARG H 1 1
6 10540 1 1 7 ARG HA H -16.086 -9.365 -7.889 1.00 . A A . 7 ARG HA 1 1
6 10541 1 1 7 ARG HB2 H -13.876 -10.376 -6.096 1.00 . A A . 7 ARG HB2 1 1
6 10542 1 1 7 ARG HB3 H -15.536 -10.957 -6.057 1.00 . A A . 7 ARG HB3 1 1
6 10543 1 1 7 ARG HD2 H -16.230 -11.121 -8.845 1.00 . A A . 7 ARG HD2 1 1
6 10544 1 1 7 ARG HD3 H -15.391 -12.575 -9.380 1.00 . A A . 7 ARG HD3 1 1
6 10545 1 1 7 ARG HE H -16.127 -13.474 -7.090 1.00 . A A . 7 ARG HE 1 1
6 10546 1 1 7 ARG HG2 H -13.757 -11.092 -8.481 1.00 . A A . 7 ARG HG2 1 1
6 10547 1 1 7 ARG HG3 H -13.967 -12.408 -7.326 1.00 . A A . 7 ARG HG3 1 1
6 10548 1 1 7 ARG HH11 H -17.994 -11.205 -8.999 1.00 . A A . 7 ARG HH11 1 1
6 10549 1 1 7 ARG HH12 H -19.521 -11.787 -8.422 1.00 . A A . 7 ARG HH12 1 1
6 10550 1 1 7 ARG HH21 H -18.134 -14.237 -6.332 1.00 . A A . 7 ARG HH21 1 1
6 10551 1 1 7 ARG HH22 H -19.605 -13.518 -6.911 1.00 . A A . 7 ARG HH22 1 1
6 10552 1 1 7 ARG N N -14.195 -8.561 -8.017 1.00 . A A . 7 ARG N 1 1
6 10553 1 1 7 ARG NE N -16.563 -12.813 -7.676 1.00 . A A . 7 ARG NE 1 1
6 10554 1 1 7 ARG NH1 N -18.519 -11.839 -8.427 1.00 . A A . 7 ARG NH1 1 1
6 10555 1 1 7 ARG NH2 N -18.601 -13.562 -6.911 1.00 . A A . 7 ARG NH2 1 1
6 10556 1 1 7 ARG O O -16.864 -8.314 -5.704 1.00 . A A . 7 ARG O 1 1
6 10557 1 1 8 SER C C -15.264 -7.362 -3.170 1.00 . A A . 8 SER C 1 1
6 10558 1 1 8 SER CA C -14.984 -6.588 -4.460 1.00 . A A . 8 SER CA 1 1
6 10559 1 1 8 SER CB C -16.139 -5.627 -4.769 1.00 . A A . 8 SER CB 1 1
6 10560 1 1 8 SER H H -13.852 -7.532 -5.974 1.00 . A A . 8 SER H 1 1
6 10561 1 1 8 SER HA H -14.083 -6.009 -4.320 1.00 . A A . 8 SER HA 1 1
6 10562 1 1 8 SER HB2 H -17.054 -6.191 -4.880 1.00 . A A . 8 SER HB2 1 1
6 10563 1 1 8 SER HB3 H -16.246 -4.927 -3.955 1.00 . A A . 8 SER HB3 1 1
6 10564 1 1 8 SER HG H -15.823 -3.962 -5.764 1.00 . A A . 8 SER HG 1 1
6 10565 1 1 8 SER N N -14.749 -7.500 -5.581 1.00 . A A . 8 SER N 1 1
6 10566 1 1 8 SER O O -14.437 -7.390 -2.257 1.00 . A A . 8 SER O 1 1
6 10567 1 1 8 SER OG O -15.902 -4.903 -5.968 1.00 . A A . 8 SER OG 1 1
6 10568 1 1 9 THR C C -17.817 -9.857 -2.427 1.00 . A A . 9 THR C 1 1
6 10569 1 1 9 THR CA C -16.840 -8.778 -1.965 1.00 . A A . 9 THR CA 1 1
6 10570 1 1 9 THR CB C -17.515 -7.884 -0.903 1.00 . A A . 9 THR CB 1 1
6 10571 1 1 9 THR CG2 C -17.800 -8.659 0.373 1.00 . A A . 9 THR CG2 1 1
6 10572 1 1 9 THR H H -17.032 -7.939 -3.885 1.00 . A A . 9 THR H 1 1
6 10573 1 1 9 THR HA H -15.965 -9.242 -1.531 1.00 . A A . 9 THR HA 1 1
6 10574 1 1 9 THR HB H -18.450 -7.519 -1.303 1.00 . A A . 9 THR HB 1 1
6 10575 1 1 9 THR HG1 H -15.779 -6.939 -0.941 1.00 . A A . 9 THR HG1 1 1
6 10576 1 1 9 THR HG21 H -18.434 -9.505 0.147 1.00 . A A . 9 THR HG21 1 1
6 10577 1 1 9 THR HG22 H -18.298 -8.015 1.082 1.00 . A A . 9 THR HG22 1 1
6 10578 1 1 9 THR HG23 H -16.870 -9.011 0.797 1.00 . A A . 9 THR HG23 1 1
6 10579 1 1 9 THR N N -16.426 -7.993 -3.113 1.00 . A A . 9 THR N 1 1
6 10580 1 1 9 THR O O -18.732 -9.572 -3.196 1.00 . A A . 9 THR O 1 1
6 10581 1 1 9 THR OG1 O -16.668 -6.768 -0.600 1.00 . A A . 9 THR OG1 1 1
6 10582 1 1 10 LYS C C -19.006 -12.961 -1.199 1.00 . A A . 10 LYS C 1 1
6 10583 1 1 10 LYS CA C -18.482 -12.186 -2.404 1.00 . A A . 10 LYS CA 1 1
6 10584 1 1 10 LYS CB C -17.769 -13.136 -3.381 1.00 . A A . 10 LYS CB 1 1
6 10585 1 1 10 LYS CD C -15.310 -12.997 -2.818 1.00 . A A . 10 LYS CD 1 1
6 10586 1 1 10 LYS CE C -14.091 -13.771 -2.335 1.00 . A A . 10 LYS CE 1 1
6 10587 1 1 10 LYS CG C -16.560 -13.862 -2.805 1.00 . A A . 10 LYS CG 1 1
6 10588 1 1 10 LYS H H -16.860 -11.272 -1.382 1.00 . A A . 10 LYS H 1 1
6 10589 1 1 10 LYS HA H -19.327 -11.745 -2.912 1.00 . A A . 10 LYS HA 1 1
6 10590 1 1 10 LYS HB2 H -18.476 -13.880 -3.714 1.00 . A A . 10 LYS HB2 1 1
6 10591 1 1 10 LYS HB3 H -17.441 -12.564 -4.236 1.00 . A A . 10 LYS HB3 1 1
6 10592 1 1 10 LYS HD2 H -15.129 -12.657 -3.826 1.00 . A A . 10 LYS HD2 1 1
6 10593 1 1 10 LYS HD3 H -15.465 -12.146 -2.171 1.00 . A A . 10 LYS HD3 1 1
6 10594 1 1 10 LYS HE2 H -13.939 -14.617 -2.988 1.00 . A A . 10 LYS HE2 1 1
6 10595 1 1 10 LYS HE3 H -13.228 -13.123 -2.382 1.00 . A A . 10 LYS HE3 1 1
6 10596 1 1 10 LYS HG2 H -16.776 -14.143 -1.786 1.00 . A A . 10 LYS HG2 1 1
6 10597 1 1 10 LYS HG3 H -16.376 -14.752 -3.391 1.00 . A A . 10 LYS HG3 1 1
6 10598 1 1 10 LYS HZ1 H -13.383 -14.739 -0.629 1.00 . A A . 10 LYS HZ1 1 1
6 10599 1 1 10 LYS HZ2 H -15.039 -14.942 -0.887 1.00 . A A . 10 LYS HZ2 1 1
6 10600 1 1 10 LYS HZ3 H -14.451 -13.469 -0.298 1.00 . A A . 10 LYS HZ3 1 1
6 10601 1 1 10 LYS N N -17.609 -11.093 -1.990 1.00 . A A . 10 LYS N 1 1
6 10602 1 1 10 LYS NZ N -14.254 -14.263 -0.941 1.00 . A A . 10 LYS NZ 1 1
6 10603 1 1 10 LYS O O -19.750 -13.932 -1.347 1.00 . A A . 10 LYS O 1 1
6 10604 1 1 11 GLU C C -19.626 -12.085 2.165 1.00 . A A . 11 GLU C 1 1
6 10605 1 1 11 GLU CA C -19.105 -13.149 1.216 1.00 . A A . 11 GLU CA 1 1
6 10606 1 1 11 GLU CB C -17.992 -13.952 1.891 1.00 . A A . 11 GLU CB 1 1
6 10607 1 1 11 GLU CD C -16.519 -15.993 1.841 1.00 . A A . 11 GLU CD 1 1
6 10608 1 1 11 GLU CG C -17.567 -15.183 1.111 1.00 . A A . 11 GLU CG 1 1
6 10609 1 1 11 GLU H H -18.014 -11.764 0.053 1.00 . A A . 11 GLU H 1 1
6 10610 1 1 11 GLU HA H -19.915 -13.815 0.958 1.00 . A A . 11 GLU HA 1 1
6 10611 1 1 11 GLU HB2 H -17.129 -13.315 2.012 1.00 . A A . 11 GLU HB2 1 1
6 10612 1 1 11 GLU HB3 H -18.335 -14.269 2.866 1.00 . A A . 11 GLU HB3 1 1
6 10613 1 1 11 GLU HG2 H -18.433 -15.807 0.946 1.00 . A A . 11 GLU HG2 1 1
6 10614 1 1 11 GLU HG3 H -17.163 -14.869 0.160 1.00 . A A . 11 GLU HG3 1 1
6 10615 1 1 11 GLU N N -18.624 -12.529 -0.008 1.00 . A A . 11 GLU N 1 1
6 10616 1 1 11 GLU O O -19.144 -10.952 2.161 1.00 . A A . 11 GLU O 1 1
6 10617 1 1 11 GLU OE1 O -15.315 -15.787 1.581 1.00 . A A . 11 GLU OE1 1 1
6 10618 1 1 11 GLU OE2 O -16.893 -16.844 2.670 1.00 . A A . 11 GLU OE2 1 1
6 10619 1 1 12 ILE C C -20.298 -11.401 5.153 1.00 . A A . 12 ILE C 1 1
6 10620 1 1 12 ILE CA C -21.187 -11.512 3.922 1.00 . A A . 12 ILE CA 1 1
6 10621 1 1 12 ILE CB C -22.612 -11.927 4.346 1.00 . A A . 12 ILE CB 1 1
6 10622 1 1 12 ILE CD1 C -24.929 -12.490 3.436 1.00 . A A . 12 ILE CD1 1 1
6 10623 1 1 12 ILE CG1 C -23.520 -12.037 3.116 1.00 . A A . 12 ILE CG1 1 1
6 10624 1 1 12 ILE CG2 C -23.176 -10.922 5.342 1.00 . A A . 12 ILE CG2 1 1
6 10625 1 1 12 ILE H H -20.947 -13.367 2.940 1.00 . A A . 12 ILE H 1 1
6 10626 1 1 12 ILE HA H -21.242 -10.545 3.444 1.00 . A A . 12 ILE HA 1 1
6 10627 1 1 12 ILE HB H -22.555 -12.889 4.832 1.00 . A A . 12 ILE HB 1 1
6 10628 1 1 12 ILE HD11 H -24.897 -13.461 3.908 1.00 . A A . 12 ILE HD11 1 1
6 10629 1 1 12 ILE HD12 H -25.503 -12.554 2.524 1.00 . A A . 12 ILE HD12 1 1
6 10630 1 1 12 ILE HD13 H -25.392 -11.780 4.105 1.00 . A A . 12 ILE HD13 1 1
6 10631 1 1 12 ILE HG12 H -23.585 -11.072 2.637 1.00 . A A . 12 ILE HG12 1 1
6 10632 1 1 12 ILE HG13 H -23.092 -12.748 2.424 1.00 . A A . 12 ILE HG13 1 1
6 10633 1 1 12 ILE HG21 H -24.153 -11.244 5.668 1.00 . A A . 12 ILE HG21 1 1
6 10634 1 1 12 ILE HG22 H -23.255 -9.954 4.870 1.00 . A A . 12 ILE HG22 1 1
6 10635 1 1 12 ILE HG23 H -22.514 -10.854 6.195 1.00 . A A . 12 ILE HG23 1 1
6 10636 1 1 12 ILE N N -20.610 -12.446 2.973 1.00 . A A . 12 ILE N 1 1
6 10637 1 1 12 ILE O O -20.531 -12.052 6.175 1.00 . A A . 12 ILE O 1 1
6 10638 1 1 13 GLU C C -18.136 -8.882 6.326 1.00 . A A . 13 GLU C 1 1
6 10639 1 1 13 GLU CA C -18.341 -10.370 6.133 1.00 . A A . 13 GLU CA 1 1
6 10640 1 1 13 GLU CB C -16.988 -11.005 5.849 1.00 . A A . 13 GLU CB 1 1
6 10641 1 1 13 GLU CD C -15.684 -12.964 4.981 1.00 . A A . 13 GLU CD 1 1
6 10642 1 1 13 GLU CG C -17.057 -12.405 5.283 1.00 . A A . 13 GLU CG 1 1
6 10643 1 1 13 GLU H H -19.078 -10.165 4.177 1.00 . A A . 13 GLU H 1 1
6 10644 1 1 13 GLU HA H -18.765 -10.799 7.028 1.00 . A A . 13 GLU HA 1 1
6 10645 1 1 13 GLU HB2 H -16.456 -10.384 5.152 1.00 . A A . 13 GLU HB2 1 1
6 10646 1 1 13 GLU HB3 H -16.434 -11.041 6.767 1.00 . A A . 13 GLU HB3 1 1
6 10647 1 1 13 GLU HG2 H -17.544 -13.041 6.000 1.00 . A A . 13 GLU HG2 1 1
6 10648 1 1 13 GLU HG3 H -17.633 -12.385 4.370 1.00 . A A . 13 GLU HG3 1 1
6 10649 1 1 13 GLU N N -19.252 -10.602 5.035 1.00 . A A . 13 GLU N 1 1
6 10650 1 1 13 GLU O O -18.721 -8.073 5.603 1.00 . A A . 13 GLU O 1 1
6 10651 1 1 13 GLU OE1 O -15.178 -13.780 5.779 1.00 . A A . 13 GLU OE1 1 1
6 10652 1 1 13 GLU OE2 O -15.097 -12.578 3.950 1.00 . A A . 13 GLU OE2 1 1
6 10653 1 1 14 THR C C -18.085 -6.228 7.675 1.00 . A A . 14 THR C 1 1
6 10654 1 1 14 THR CA C -16.875 -7.161 7.518 1.00 . A A . 14 THR CA 1 1
6 10655 1 1 14 THR CB C -15.971 -6.698 6.354 1.00 . A A . 14 THR CB 1 1
6 10656 1 1 14 THR CG2 C -15.178 -5.453 6.727 1.00 . A A . 14 THR CG2 1 1
6 10657 1 1 14 THR H H -16.959 -9.233 7.901 1.00 . A A . 14 THR H 1 1
6 10658 1 1 14 THR HA H -16.293 -7.139 8.426 1.00 . A A . 14 THR HA 1 1
6 10659 1 1 14 THR HB H -16.590 -6.477 5.498 1.00 . A A . 14 THR HB 1 1
6 10660 1 1 14 THR HG1 H -15.173 -8.487 6.633 1.00 . A A . 14 THR HG1 1 1
6 10661 1 1 14 THR HG21 H -14.553 -5.666 7.582 1.00 . A A . 14 THR HG21 1 1
6 10662 1 1 14 THR HG22 H -15.859 -4.652 6.971 1.00 . A A . 14 THR HG22 1 1
6 10663 1 1 14 THR HG23 H -14.558 -5.158 5.894 1.00 . A A . 14 THR HG23 1 1
6 10664 1 1 14 THR N N -17.300 -8.536 7.301 1.00 . A A . 14 THR N 1 1
6 10665 1 1 14 THR O O -18.062 -5.062 7.279 1.00 . A A . 14 THR O 1 1
6 10666 1 1 14 THR OG1 O -15.053 -7.752 6.018 1.00 . A A . 14 THR OG1 1 1
6 10667 1 1 15 SER C C -20.345 -5.221 9.735 1.00 . A A . 15 SER C 1 1
6 10668 1 1 15 SER CA C -20.376 -6.006 8.428 1.00 . A A . 15 SER CA 1 1
6 10669 1 1 15 SER CB C -21.570 -6.959 8.381 1.00 . A A . 15 SER CB 1 1
6 10670 1 1 15 SER H H -19.104 -7.681 8.591 1.00 . A A . 15 SER H 1 1
6 10671 1 1 15 SER HA H -20.452 -5.309 7.606 1.00 . A A . 15 SER HA 1 1
6 10672 1 1 15 SER HB2 H -21.543 -7.611 9.242 1.00 . A A . 15 SER HB2 1 1
6 10673 1 1 15 SER HB3 H -22.487 -6.391 8.386 1.00 . A A . 15 SER HB3 1 1
6 10674 1 1 15 SER HG H -20.669 -7.633 6.772 1.00 . A A . 15 SER HG 1 1
6 10675 1 1 15 SER N N -19.149 -6.758 8.260 1.00 . A A . 15 SER N 1 1
6 10676 1 1 15 SER O O -21.025 -5.560 10.704 1.00 . A A . 15 SER O 1 1
6 10677 1 1 15 SER OG O -21.525 -7.752 7.203 1.00 . A A . 15 SER OG 1 1
6 10678 1 1 16 GLN C C -19.709 -1.886 10.570 1.00 . A A . 16 GLN C 1 1
6 10679 1 1 16 GLN CA C -19.381 -3.330 10.923 1.00 . A A . 16 GLN CA 1 1
6 10680 1 1 16 GLN CB C -17.958 -3.436 11.468 1.00 . A A . 16 GLN CB 1 1
6 10681 1 1 16 GLN CD C -16.238 -2.624 13.124 1.00 . A A . 16 GLN CD 1 1
6 10682 1 1 16 GLN CG C -17.663 -2.495 12.623 1.00 . A A . 16 GLN CG 1 1
6 10683 1 1 16 GLN H H -19.002 -3.975 8.947 1.00 . A A . 16 GLN H 1 1
6 10684 1 1 16 GLN HA H -20.071 -3.674 11.673 1.00 . A A . 16 GLN HA 1 1
6 10685 1 1 16 GLN HB2 H -17.792 -4.448 11.808 1.00 . A A . 16 GLN HB2 1 1
6 10686 1 1 16 GLN HB3 H -17.268 -3.220 10.671 1.00 . A A . 16 GLN HB3 1 1
6 10687 1 1 16 GLN HE21 H -16.807 -2.137 14.961 1.00 . A A . 16 GLN HE21 1 1
6 10688 1 1 16 GLN HE22 H -15.123 -2.465 14.755 1.00 . A A . 16 GLN HE22 1 1
6 10689 1 1 16 GLN HG2 H -17.822 -1.478 12.289 1.00 . A A . 16 GLN HG2 1 1
6 10690 1 1 16 GLN HG3 H -18.338 -2.718 13.436 1.00 . A A . 16 GLN HG3 1 1
6 10691 1 1 16 GLN N N -19.527 -4.179 9.752 1.00 . A A . 16 GLN N 1 1
6 10692 1 1 16 GLN NE2 N -16.035 -2.384 14.406 1.00 . A A . 16 GLN NE2 1 1
6 10693 1 1 16 GLN O O -20.676 -1.315 11.071 1.00 . A A . 16 GLN O 1 1
6 10694 1 1 16 GLN OE1 O -15.324 -2.940 12.363 1.00 . A A . 16 GLN OE1 1 1
6 10695 1 1 17 SER C C -20.001 0.075 7.993 1.00 . A A . 17 SER C 1 1
6 10696 1 1 17 SER CA C -19.121 0.056 9.245 1.00 . A A . 17 SER CA 1 1
6 10697 1 1 17 SER CB C -17.776 0.724 8.978 1.00 . A A . 17 SER CB 1 1
6 10698 1 1 17 SER H H -18.141 -1.810 9.340 1.00 . A A . 17 SER H 1 1
6 10699 1 1 17 SER HA H -19.626 0.588 10.035 1.00 . A A . 17 SER HA 1 1
6 10700 1 1 17 SER HB2 H -17.246 0.172 8.217 1.00 . A A . 17 SER HB2 1 1
6 10701 1 1 17 SER HB3 H -17.939 1.738 8.642 1.00 . A A . 17 SER HB3 1 1
6 10702 1 1 17 SER HG H -17.462 1.226 10.846 1.00 . A A . 17 SER HG 1 1
6 10703 1 1 17 SER N N -18.905 -1.307 9.693 1.00 . A A . 17 SER N 1 1
6 10704 1 1 17 SER O O -20.643 -0.930 7.670 1.00 . A A . 17 SER O 1 1
6 10705 1 1 17 SER OG O -16.985 0.753 10.153 1.00 . A A . 17 SER OG 1 1
6 10706 1 1 18 THR C C -20.169 0.573 4.940 1.00 . A A . 18 THR C 1 1
6 10707 1 1 18 THR CA C -20.836 1.327 6.080 1.00 . A A . 18 THR CA 1 1
6 10708 1 1 18 THR CB C -20.997 2.795 5.655 1.00 . A A . 18 THR CB 1 1
6 10709 1 1 18 THR CG2 C -21.706 3.600 6.723 1.00 . A A . 18 THR CG2 1 1
6 10710 1 1 18 THR H H -19.549 1.991 7.629 1.00 . A A . 18 THR H 1 1
6 10711 1 1 18 THR HA H -21.810 0.910 6.261 1.00 . A A . 18 THR HA 1 1
6 10712 1 1 18 THR HB H -21.582 2.820 4.752 1.00 . A A . 18 THR HB 1 1
6 10713 1 1 18 THR HG1 H -19.360 3.747 6.216 1.00 . A A . 18 THR HG1 1 1
6 10714 1 1 18 THR HG21 H -22.654 3.140 6.954 1.00 . A A . 18 THR HG21 1 1
6 10715 1 1 18 THR HG22 H -21.867 4.604 6.365 1.00 . A A . 18 THR HG22 1 1
6 10716 1 1 18 THR HG23 H -21.090 3.630 7.610 1.00 . A A . 18 THR HG23 1 1
6 10717 1 1 18 THR N N -20.050 1.210 7.305 1.00 . A A . 18 THR N 1 1
6 10718 1 1 18 THR O O -19.368 -0.316 5.169 1.00 . A A . 18 THR O 1 1
6 10719 1 1 18 THR OG1 O -19.719 3.380 5.395 1.00 . A A . 18 THR OG1 1 1
6 10720 1 1 19 THR C C -19.175 1.657 1.848 1.00 . A A . 19 THR C 1 1
6 10721 1 1 19 THR CA C -19.747 0.459 2.575 1.00 . A A . 19 THR CA 1 1
6 10722 1 1 19 THR CB C -20.576 -0.405 1.602 1.00 . A A . 19 THR CB 1 1
6 10723 1 1 19 THR CG2 C -19.690 -0.954 0.492 1.00 . A A . 19 THR CG2 1 1
6 10724 1 1 19 THR H H -21.303 1.475 3.567 1.00 . A A . 19 THR H 1 1
6 10725 1 1 19 THR HA H -18.921 -0.131 2.946 1.00 . A A . 19 THR HA 1 1
6 10726 1 1 19 THR HB H -21.348 0.207 1.161 1.00 . A A . 19 THR HB 1 1
6 10727 1 1 19 THR HG1 H -22.142 -1.405 2.274 1.00 . A A . 19 THR HG1 1 1
6 10728 1 1 19 THR HG21 H -18.925 -1.587 0.923 1.00 . A A . 19 THR HG21 1 1
6 10729 1 1 19 THR HG22 H -19.221 -0.134 -0.032 1.00 . A A . 19 THR HG22 1 1
6 10730 1 1 19 THR HG23 H -20.288 -1.530 -0.198 1.00 . A A . 19 THR HG23 1 1
6 10731 1 1 19 THR N N -20.513 0.912 3.712 1.00 . A A . 19 THR N 1 1
6 10732 1 1 19 THR O O -19.772 2.733 1.834 1.00 . A A . 19 THR O 1 1
6 10733 1 1 19 THR OG1 O -21.180 -1.496 2.310 1.00 . A A . 19 THR OG1 1 1
6 10734 1 1 20 ALA C C -17.884 2.885 -0.707 1.00 . A A . 20 ALA C 1 1
6 10735 1 1 20 ALA CA C -17.290 2.544 0.635 1.00 . A A . 20 ALA CA 1 1
6 10736 1 1 20 ALA CB C -15.850 2.173 0.474 1.00 . A A . 20 ALA CB 1 1
6 10737 1 1 20 ALA H H -17.619 0.569 1.260 1.00 . A A . 20 ALA H 1 1
6 10738 1 1 20 ALA HA H -17.328 3.410 1.274 1.00 . A A . 20 ALA HA 1 1
6 10739 1 1 20 ALA HB1 H -15.369 2.208 1.438 1.00 . A A . 20 ALA HB1 1 1
6 10740 1 1 20 ALA HB2 H -15.369 2.867 -0.200 1.00 . A A . 20 ALA HB2 1 1
6 10741 1 1 20 ALA HB3 H -15.779 1.174 0.075 1.00 . A A . 20 ALA HB3 1 1
6 10742 1 1 20 ALA N N -18.005 1.468 1.273 1.00 . A A . 20 ALA N 1 1
6 10743 1 1 20 ALA O O -18.954 2.410 -1.088 1.00 . A A . 20 ALA O 1 1
6 10744 1 1 21 ASN C C -16.465 4.092 -3.639 1.00 . A A . 21 ASN C 1 1
6 10745 1 1 21 ASN CA C -17.592 4.278 -2.655 1.00 . A A . 21 ASN CA 1 1
6 10746 1 1 21 ASN CB C -17.871 5.756 -2.411 1.00 . A A . 21 ASN CB 1 1
6 10747 1 1 21 ASN CG C -18.925 5.953 -1.324 1.00 . A A . 21 ASN CG 1 1
6 10748 1 1 21 ASN H H -16.272 3.958 -1.072 1.00 . A A . 21 ASN H 1 1
6 10749 1 1 21 ASN HA H -18.481 3.772 -2.994 1.00 . A A . 21 ASN HA 1 1
6 10750 1 1 21 ASN HB2 H -16.945 6.241 -2.099 1.00 . A A . 21 ASN HB2 1 1
6 10751 1 1 21 ASN HB3 H -18.224 6.208 -3.324 1.00 . A A . 21 ASN HB3 1 1
6 10752 1 1 21 ASN HD21 H -17.556 5.657 0.117 1.00 . A A . 21 ASN HD21 1 1
6 10753 1 1 21 ASN HD22 H -19.183 5.950 0.659 1.00 . A A . 21 ASN HD22 1 1
6 10754 1 1 21 ASN N N -17.159 3.710 -1.409 1.00 . A A . 21 ASN N 1 1
6 10755 1 1 21 ASN ND2 N -18.517 5.850 -0.057 1.00 . A A . 21 ASN ND2 1 1
6 10756 1 1 21 ASN O O -15.331 3.955 -3.228 1.00 . A A . 21 ASN O 1 1
6 10757 1 1 21 ASN OD1 O -20.102 6.156 -1.618 1.00 . A A . 21 ASN OD1 1 1
6 10758 1 1 22 GLN C C -14.867 5.133 -6.086 1.00 . A A . 22 GLN C 1 1
6 10759 1 1 22 GLN CA C -15.668 3.862 -5.887 1.00 . A A . 22 GLN CA 1 1
6 10760 1 1 22 GLN CB C -16.208 3.352 -7.214 1.00 . A A . 22 GLN CB 1 1
6 10761 1 1 22 GLN CD C -16.465 1.094 -6.161 1.00 . A A . 22 GLN CD 1 1
6 10762 1 1 22 GLN CG C -16.059 1.853 -7.396 1.00 . A A . 22 GLN CG 1 1
6 10763 1 1 22 GLN H H -17.667 4.191 -5.232 1.00 . A A . 22 GLN H 1 1
6 10764 1 1 22 GLN HA H -15.000 3.114 -5.467 1.00 . A A . 22 GLN HA 1 1
6 10765 1 1 22 GLN HB2 H -17.251 3.604 -7.288 1.00 . A A . 22 GLN HB2 1 1
6 10766 1 1 22 GLN HB3 H -15.670 3.837 -7.997 1.00 . A A . 22 GLN HB3 1 1
6 10767 1 1 22 GLN HE21 H -14.651 1.344 -5.423 1.00 . A A . 22 GLN HE21 1 1
6 10768 1 1 22 GLN HE22 H -15.760 0.517 -4.412 1.00 . A A . 22 GLN HE22 1 1
6 10769 1 1 22 GLN HG2 H -16.681 1.535 -8.219 1.00 . A A . 22 GLN HG2 1 1
6 10770 1 1 22 GLN HG3 H -15.025 1.630 -7.616 1.00 . A A . 22 GLN HG3 1 1
6 10771 1 1 22 GLN N N -16.739 4.067 -4.922 1.00 . A A . 22 GLN N 1 1
6 10772 1 1 22 GLN NE2 N -15.530 0.960 -5.243 1.00 . A A . 22 GLN NE2 1 1
6 10773 1 1 22 GLN O O -13.777 5.107 -6.644 1.00 . A A . 22 GLN O 1 1
6 10774 1 1 22 GLN OE1 O -17.607 0.663 -6.017 1.00 . A A . 22 GLN OE1 1 1
6 10775 1 1 23 SER C C -13.752 7.430 -4.346 1.00 . A A . 23 SER C 1 1
6 10776 1 1 23 SER CA C -14.656 7.468 -5.561 1.00 . A A . 23 SER CA 1 1
6 10777 1 1 23 SER CB C -15.612 8.670 -5.517 1.00 . A A . 23 SER CB 1 1
6 10778 1 1 23 SER H H -16.307 6.223 -5.262 1.00 . A A . 23 SER H 1 1
6 10779 1 1 23 SER HA H -14.054 7.507 -6.441 1.00 . A A . 23 SER HA 1 1
6 10780 1 1 23 SER HB2 H -16.278 8.625 -6.367 1.00 . A A . 23 SER HB2 1 1
6 10781 1 1 23 SER HB3 H -16.193 8.627 -4.608 1.00 . A A . 23 SER HB3 1 1
6 10782 1 1 23 SER HG H -14.054 9.779 -5.972 1.00 . A A . 23 SER HG 1 1
6 10783 1 1 23 SER N N -15.398 6.237 -5.601 1.00 . A A . 23 SER N 1 1
6 10784 1 1 23 SER O O -12.836 8.239 -4.190 1.00 . A A . 23 SER O 1 1
6 10785 1 1 23 SER OG O -14.916 9.906 -5.555 1.00 . A A . 23 SER OG 1 1
6 10786 1 1 24 ASP C C -12.249 5.088 -2.622 1.00 . A A . 24 ASP C 1 1
6 10787 1 1 24 ASP CA C -13.233 6.199 -2.331 1.00 . A A . 24 ASP CA 1 1
6 10788 1 1 24 ASP CB C -14.127 5.763 -1.180 1.00 . A A . 24 ASP CB 1 1
6 10789 1 1 24 ASP CG C -15.136 6.810 -0.754 1.00 . A A . 24 ASP CG 1 1
6 10790 1 1 24 ASP H H -14.775 5.858 -3.680 1.00 . A A . 24 ASP H 1 1
6 10791 1 1 24 ASP HA H -12.722 7.089 -2.070 1.00 . A A . 24 ASP HA 1 1
6 10792 1 1 24 ASP HB2 H -14.668 4.870 -1.484 1.00 . A A . 24 ASP HB2 1 1
6 10793 1 1 24 ASP HB3 H -13.507 5.525 -0.335 1.00 . A A . 24 ASP HB3 1 1
6 10794 1 1 24 ASP N N -14.020 6.448 -3.501 1.00 . A A . 24 ASP N 1 1
6 10795 1 1 24 ASP O O -11.062 5.170 -2.322 1.00 . A A . 24 ASP O 1 1
6 10796 1 1 24 ASP OD1 O -16.010 6.479 0.068 1.00 . A A . 24 ASP OD1 1 1
6 10797 1 1 24 ASP OD2 O -15.070 7.963 -1.236 1.00 . A A . 24 ASP OD2 1 1
6 10798 1 1 25 VAL C C -11.231 2.703 -4.607 1.00 . A A . 25 VAL C 1 1
6 10799 1 1 25 VAL CA C -12.119 2.788 -3.381 1.00 . A A . 25 VAL CA 1 1
6 10800 1 1 25 VAL CB C -13.144 1.634 -3.412 1.00 . A A . 25 VAL CB 1 1
6 10801 1 1 25 VAL CG1 C -12.495 0.324 -3.820 1.00 . A A . 25 VAL CG1 1 1
6 10802 1 1 25 VAL CG2 C -13.820 1.485 -2.067 1.00 . A A . 25 VAL CG2 1 1
6 10803 1 1 25 VAL H H -13.680 4.168 -3.635 1.00 . A A . 25 VAL H 1 1
6 10804 1 1 25 VAL HA H -11.521 2.673 -2.516 1.00 . A A . 25 VAL HA 1 1
6 10805 1 1 25 VAL HB H -13.902 1.878 -4.136 1.00 . A A . 25 VAL HB 1 1
6 10806 1 1 25 VAL HG11 H -11.698 0.089 -3.131 1.00 . A A . 25 VAL HG11 1 1
6 10807 1 1 25 VAL HG12 H -12.093 0.422 -4.818 1.00 . A A . 25 VAL HG12 1 1
6 10808 1 1 25 VAL HG13 H -13.232 -0.463 -3.803 1.00 . A A . 25 VAL HG13 1 1
6 10809 1 1 25 VAL HG21 H -14.247 2.434 -1.772 1.00 . A A . 25 VAL HG21 1 1
6 10810 1 1 25 VAL HG22 H -13.096 1.168 -1.331 1.00 . A A . 25 VAL HG22 1 1
6 10811 1 1 25 VAL HG23 H -14.605 0.745 -2.138 1.00 . A A . 25 VAL HG23 1 1
6 10812 1 1 25 VAL N N -12.784 4.061 -3.253 1.00 . A A . 25 VAL N 1 1
6 10813 1 1 25 VAL O O -10.072 2.319 -4.509 1.00 . A A . 25 VAL O 1 1
6 10814 1 1 26 ASP C C -9.763 3.671 -7.010 1.00 . A A . 26 ASP C 1 1
6 10815 1 1 26 ASP CA C -11.079 2.902 -7.020 1.00 . A A . 26 ASP CA 1 1
6 10816 1 1 26 ASP CB C -11.945 3.355 -8.195 1.00 . A A . 26 ASP CB 1 1
6 10817 1 1 26 ASP CG C -11.180 3.377 -9.505 1.00 . A A . 26 ASP CG 1 1
6 10818 1 1 26 ASP H H -12.694 3.372 -5.749 1.00 . A A . 26 ASP H 1 1
6 10819 1 1 26 ASP HA H -10.861 1.853 -7.142 1.00 . A A . 26 ASP HA 1 1
6 10820 1 1 26 ASP HB2 H -12.781 2.680 -8.300 1.00 . A A . 26 ASP HB2 1 1
6 10821 1 1 26 ASP HB3 H -12.315 4.350 -7.998 1.00 . A A . 26 ASP HB3 1 1
6 10822 1 1 26 ASP N N -11.788 3.037 -5.754 1.00 . A A . 26 ASP N 1 1
6 10823 1 1 26 ASP O O -8.728 3.097 -7.289 1.00 . A A . 26 ASP O 1 1
6 10824 1 1 26 ASP OD1 O -10.781 2.292 -9.979 1.00 . A A . 26 ASP OD1 1 1
6 10825 1 1 26 ASP OD2 O -10.985 4.474 -10.069 1.00 . A A . 26 ASP OD2 1 1
6 10826 1 1 27 ASP C C -7.662 5.263 -5.550 1.00 . A A . 27 ASP C 1 1
6 10827 1 1 27 ASP CA C -8.592 5.779 -6.609 1.00 . A A . 27 ASP CA 1 1
6 10828 1 1 27 ASP CB C -8.898 7.246 -6.302 1.00 . A A . 27 ASP CB 1 1
6 10829 1 1 27 ASP CG C -9.509 7.980 -7.477 1.00 . A A . 27 ASP CG 1 1
6 10830 1 1 27 ASP H H -10.649 5.346 -6.411 1.00 . A A . 27 ASP H 1 1
6 10831 1 1 27 ASP HA H -8.101 5.707 -7.572 1.00 . A A . 27 ASP HA 1 1
6 10832 1 1 27 ASP HB2 H -9.591 7.290 -5.474 1.00 . A A . 27 ASP HB2 1 1
6 10833 1 1 27 ASP HB3 H -7.970 7.749 -6.016 1.00 . A A . 27 ASP HB3 1 1
6 10834 1 1 27 ASP N N -9.803 4.953 -6.657 1.00 . A A . 27 ASP N 1 1
6 10835 1 1 27 ASP O O -6.447 5.267 -5.731 1.00 . A A . 27 ASP O 1 1
6 10836 1 1 27 ASP OD1 O -10.743 7.907 -7.650 1.00 . A A . 27 ASP OD1 1 1
6 10837 1 1 27 ASP OD2 O -8.762 8.639 -8.231 1.00 . A A . 27 ASP OD2 1 1
6 10838 1 1 28 PHE C C -6.687 3.079 -4.015 1.00 . A A . 28 PHE C 1 1
6 10839 1 1 28 PHE CA C -7.474 4.191 -3.398 1.00 . A A . 28 PHE CA 1 1
6 10840 1 1 28 PHE CB C -8.361 3.601 -2.298 1.00 . A A . 28 PHE CB 1 1
6 10841 1 1 28 PHE CD1 C -6.905 3.329 -0.278 1.00 . A A . 28 PHE CD1 1 1
6 10842 1 1 28 PHE CD2 C -7.578 1.396 -1.479 1.00 . A A . 28 PHE CD2 1 1
6 10843 1 1 28 PHE CE1 C -6.241 2.541 0.623 1.00 . A A . 28 PHE CE1 1 1
6 10844 1 1 28 PHE CE2 C -6.904 0.605 -0.588 1.00 . A A . 28 PHE CE2 1 1
6 10845 1 1 28 PHE CG C -7.584 2.762 -1.341 1.00 . A A . 28 PHE CG 1 1
6 10846 1 1 28 PHE CZ C -6.062 1.238 0.383 1.00 . A A . 28 PHE CZ 1 1
6 10847 1 1 28 PHE H H -9.211 4.904 -4.345 1.00 . A A . 28 PHE H 1 1
6 10848 1 1 28 PHE HA H -6.805 4.917 -2.977 1.00 . A A . 28 PHE HA 1 1
6 10849 1 1 28 PHE HB2 H -8.813 4.395 -1.739 1.00 . A A . 28 PHE HB2 1 1
6 10850 1 1 28 PHE HB3 H -9.127 2.986 -2.743 1.00 . A A . 28 PHE HB3 1 1
6 10851 1 1 28 PHE HD1 H -6.891 4.401 -0.160 1.00 . A A . 28 PHE HD1 1 1
6 10852 1 1 28 PHE HD2 H -8.101 0.947 -2.309 1.00 . A A . 28 PHE HD2 1 1
6 10853 1 1 28 PHE HE1 H -5.728 2.987 1.442 1.00 . A A . 28 PHE HE1 1 1
6 10854 1 1 28 PHE HE2 H -6.905 -0.460 -0.722 1.00 . A A . 28 PHE HE2 1 1
6 10855 1 1 28 PHE HZ H -5.461 0.632 1.056 1.00 . A A . 28 PHE HZ 1 1
6 10856 1 1 28 PHE N N -8.244 4.821 -4.443 1.00 . A A . 28 PHE N 1 1
6 10857 1 1 28 PHE O O -5.474 3.125 -4.103 1.00 . A A . 28 PHE O 1 1
6 10858 1 1 29 ASN C C -6.034 1.165 -6.262 1.00 . A A . 29 ASN C 1 1
6 10859 1 1 29 ASN CA C -6.908 0.903 -5.074 1.00 . A A . 29 ASN CA 1 1
6 10860 1 1 29 ASN CB C -8.056 0.009 -5.492 1.00 . A A . 29 ASN CB 1 1
6 10861 1 1 29 ASN CG C -8.536 -0.860 -4.360 1.00 . A A . 29 ASN CG 1 1
6 10862 1 1 29 ASN H H -8.419 2.274 -4.523 1.00 . A A . 29 ASN H 1 1
6 10863 1 1 29 ASN HA H -6.328 0.409 -4.313 1.00 . A A . 29 ASN HA 1 1
6 10864 1 1 29 ASN HB2 H -8.883 0.640 -5.816 1.00 . A A . 29 ASN HB2 1 1
6 10865 1 1 29 ASN HB3 H -7.739 -0.618 -6.311 1.00 . A A . 29 ASN HB3 1 1
6 10866 1 1 29 ASN HD21 H -9.744 0.587 -3.750 1.00 . A A . 29 ASN HD21 1 1
6 10867 1 1 29 ASN HD22 H -9.773 -0.864 -2.822 1.00 . A A . 29 ASN HD22 1 1
6 10868 1 1 29 ASN N N -7.438 2.131 -4.518 1.00 . A A . 29 ASN N 1 1
6 10869 1 1 29 ASN ND2 N -9.441 -0.328 -3.563 1.00 . A A . 29 ASN ND2 1 1
6 10870 1 1 29 ASN O O -5.151 0.386 -6.579 1.00 . A A . 29 ASN O 1 1
6 10871 1 1 29 ASN OD1 O -8.083 -1.989 -4.189 1.00 . A A . 29 ASN OD1 1 1
6 10872 1 1 30 THR C C -4.224 3.177 -7.782 1.00 . A A . 30 THR C 1 1
6 10873 1 1 30 THR CA C -5.575 2.592 -8.106 1.00 . A A . 30 THR CA 1 1
6 10874 1 1 30 THR CB C -6.361 3.590 -8.937 1.00 . A A . 30 THR CB 1 1
6 10875 1 1 30 THR CG2 C -5.486 4.202 -10.001 1.00 . A A . 30 THR CG2 1 1
6 10876 1 1 30 THR H H -6.979 2.870 -6.584 1.00 . A A . 30 THR H 1 1
6 10877 1 1 30 THR HA H -5.449 1.693 -8.665 1.00 . A A . 30 THR HA 1 1
6 10878 1 1 30 THR HB H -6.694 4.367 -8.264 1.00 . A A . 30 THR HB 1 1
6 10879 1 1 30 THR HG1 H -8.167 2.799 -8.845 1.00 . A A . 30 THR HG1 1 1
6 10880 1 1 30 THR HG21 H -4.993 3.410 -10.550 1.00 . A A . 30 THR HG21 1 1
6 10881 1 1 30 THR HG22 H -4.746 4.829 -9.525 1.00 . A A . 30 THR HG22 1 1
6 10882 1 1 30 THR HG23 H -6.089 4.792 -10.671 1.00 . A A . 30 THR HG23 1 1
6 10883 1 1 30 THR N N -6.285 2.261 -6.915 1.00 . A A . 30 THR N 1 1
6 10884 1 1 30 THR O O -3.211 2.775 -8.346 1.00 . A A . 30 THR O 1 1
6 10885 1 1 30 THR OG1 O -7.501 2.958 -9.531 1.00 . A A . 30 THR OG1 1 1
6 10886 1 1 31 LEU C C -2.195 3.707 -5.723 1.00 . A A . 31 LEU C 1 1
6 10887 1 1 31 LEU CA C -2.998 4.753 -6.440 1.00 . A A . 31 LEU CA 1 1
6 10888 1 1 31 LEU CB C -3.320 5.927 -5.523 1.00 . A A . 31 LEU CB 1 1
6 10889 1 1 31 LEU CD1 C -1.697 7.394 -6.703 1.00 . A A . 31 LEU CD1 1 1
6 10890 1 1 31 LEU CD2 C -2.702 8.135 -4.558 1.00 . A A . 31 LEU CD2 1 1
6 10891 1 1 31 LEU CG C -2.196 6.945 -5.343 1.00 . A A . 31 LEU CG 1 1
6 10892 1 1 31 LEU H H -5.064 4.383 -6.433 1.00 . A A . 31 LEU H 1 1
6 10893 1 1 31 LEU HA H -2.463 5.094 -7.312 1.00 . A A . 31 LEU HA 1 1
6 10894 1 1 31 LEU HB2 H -4.179 6.433 -5.932 1.00 . A A . 31 LEU HB2 1 1
6 10895 1 1 31 LEU HB3 H -3.596 5.541 -4.554 1.00 . A A . 31 LEU HB3 1 1
6 10896 1 1 31 LEU HD11 H -1.038 8.235 -6.583 1.00 . A A . 31 LEU HD11 1 1
6 10897 1 1 31 LEU HD12 H -2.536 7.678 -7.318 1.00 . A A . 31 LEU HD12 1 1
6 10898 1 1 31 LEU HD13 H -1.162 6.583 -7.175 1.00 . A A . 31 LEU HD13 1 1
6 10899 1 1 31 LEU HD21 H -1.946 8.903 -4.545 1.00 . A A . 31 LEU HD21 1 1
6 10900 1 1 31 LEU HD22 H -2.921 7.829 -3.546 1.00 . A A . 31 LEU HD22 1 1
6 10901 1 1 31 LEU HD23 H -3.598 8.518 -5.022 1.00 . A A . 31 LEU HD23 1 1
6 10902 1 1 31 LEU HG H -1.361 6.503 -4.794 1.00 . A A . 31 LEU HG 1 1
6 10903 1 1 31 LEU N N -4.219 4.123 -6.862 1.00 . A A . 31 LEU N 1 1
6 10904 1 1 31 LEU O O -0.990 3.624 -5.842 1.00 . A A . 31 LEU O 1 1
6 10905 1 1 32 TYR C C -1.780 0.740 -5.277 1.00 . A A . 32 TYR C 1 1
6 10906 1 1 32 TYR CA C -2.446 1.717 -4.333 1.00 . A A . 32 TYR CA 1 1
6 10907 1 1 32 TYR CB C -3.655 1.098 -3.685 1.00 . A A . 32 TYR CB 1 1
6 10908 1 1 32 TYR CD1 C -2.994 -0.438 -1.833 1.00 . A A . 32 TYR CD1 1 1
6 10909 1 1 32 TYR CD2 C -3.762 -1.395 -3.865 1.00 . A A . 32 TYR CD2 1 1
6 10910 1 1 32 TYR CE1 C -2.798 -1.690 -1.306 1.00 . A A . 32 TYR CE1 1 1
6 10911 1 1 32 TYR CE2 C -3.573 -2.652 -3.349 1.00 . A A . 32 TYR CE2 1 1
6 10912 1 1 32 TYR CG C -3.477 -0.274 -3.118 1.00 . A A . 32 TYR CG 1 1
6 10913 1 1 32 TYR CZ C -3.210 -2.816 -2.072 1.00 . A A . 32 TYR CZ 1 1
6 10914 1 1 32 TYR H H -3.914 3.031 -5.045 1.00 . A A . 32 TYR H 1 1
6 10915 1 1 32 TYR HA H -1.752 2.035 -3.573 1.00 . A A . 32 TYR HA 1 1
6 10916 1 1 32 TYR HB2 H -3.979 1.751 -2.899 1.00 . A A . 32 TYR HB2 1 1
6 10917 1 1 32 TYR HB3 H -4.437 1.044 -4.427 1.00 . A A . 32 TYR HB3 1 1
6 10918 1 1 32 TYR HD1 H -2.767 0.441 -1.239 1.00 . A A . 32 TYR HD1 1 1
6 10919 1 1 32 TYR HD2 H -4.144 -1.275 -4.863 1.00 . A A . 32 TYR HD2 1 1
6 10920 1 1 32 TYR HE1 H -2.419 -1.796 -0.301 1.00 . A A . 32 TYR HE1 1 1
6 10921 1 1 32 TYR HE2 H -3.789 -3.519 -3.960 1.00 . A A . 32 TYR HE2 1 1
6 10922 1 1 32 TYR HH H -3.314 -4.109 -0.682 1.00 . A A . 32 TYR HH 1 1
6 10923 1 1 32 TYR N N -2.941 2.870 -5.050 1.00 . A A . 32 TYR N 1 1
6 10924 1 1 32 TYR O O -0.668 0.280 -5.037 1.00 . A A . 32 TYR O 1 1
6 10925 1 1 32 TYR OH O -2.898 -4.055 -1.551 1.00 . A A . 32 TYR OH 1 1
6 10926 1 1 33 ASP C C -0.781 0.182 -8.045 1.00 . A A . 33 ASP C 1 1
6 10927 1 1 33 ASP CA C -1.977 -0.444 -7.390 1.00 . A A . 33 ASP CA 1 1
6 10928 1 1 33 ASP CB C -3.041 -0.688 -8.453 1.00 . A A . 33 ASP CB 1 1
6 10929 1 1 33 ASP CG C -3.630 -2.079 -8.361 1.00 . A A . 33 ASP CG 1 1
6 10930 1 1 33 ASP H H -3.347 0.871 -6.492 1.00 . A A . 33 ASP H 1 1
6 10931 1 1 33 ASP HA H -1.704 -1.372 -6.926 1.00 . A A . 33 ASP HA 1 1
6 10932 1 1 33 ASP HB2 H -3.836 0.043 -8.341 1.00 . A A . 33 ASP HB2 1 1
6 10933 1 1 33 ASP HB3 H -2.588 -0.567 -9.425 1.00 . A A . 33 ASP HB3 1 1
6 10934 1 1 33 ASP N N -2.473 0.452 -6.365 1.00 . A A . 33 ASP N 1 1
6 10935 1 1 33 ASP O O 0.089 -0.486 -8.600 1.00 . A A . 33 ASP O 1 1
6 10936 1 1 33 ASP OD1 O -4.535 -2.285 -7.527 1.00 . A A . 33 ASP OD1 1 1
6 10937 1 1 33 ASP OD2 O -3.210 -2.968 -9.134 1.00 . A A . 33 ASP OD2 1 1
6 10938 1 1 34 ALA C C 1.524 2.283 -7.821 1.00 . A A . 34 ALA C 1 1
6 10939 1 1 34 ALA CA C 0.211 2.320 -8.574 1.00 . A A . 34 ALA CA 1 1
6 10940 1 1 34 ALA CB C -0.316 3.720 -8.617 1.00 . A A . 34 ALA CB 1 1
6 10941 1 1 34 ALA H H -1.488 1.910 -7.422 1.00 . A A . 34 ALA H 1 1
6 10942 1 1 34 ALA HA H 0.356 1.980 -9.584 1.00 . A A . 34 ALA HA 1 1
6 10943 1 1 34 ALA HB1 H 0.255 4.303 -9.315 1.00 . A A . 34 ALA HB1 1 1
6 10944 1 1 34 ALA HB2 H -0.233 4.144 -7.620 1.00 . A A . 34 ALA HB2 1 1
6 10945 1 1 34 ALA HB3 H -1.359 3.696 -8.909 1.00 . A A . 34 ALA HB3 1 1
6 10946 1 1 34 ALA N N -0.775 1.485 -7.949 1.00 . A A . 34 ALA N 1 1
6 10947 1 1 34 ALA O O 2.595 2.387 -8.420 1.00 . A A . 34 ALA O 1 1
6 10948 1 1 35 PHE C C 3.383 0.794 -6.085 1.00 . A A . 35 PHE C 1 1
6 10949 1 1 35 PHE CA C 2.621 2.003 -5.662 1.00 . A A . 35 PHE CA 1 1
6 10950 1 1 35 PHE CB C 2.253 1.810 -4.211 1.00 . A A . 35 PHE CB 1 1
6 10951 1 1 35 PHE CD1 C 2.672 3.682 -2.639 1.00 . A A . 35 PHE CD1 1 1
6 10952 1 1 35 PHE CD2 C 0.578 3.549 -3.736 1.00 . A A . 35 PHE CD2 1 1
6 10953 1 1 35 PHE CE1 C 2.265 4.824 -1.996 1.00 . A A . 35 PHE CE1 1 1
6 10954 1 1 35 PHE CE2 C 0.159 4.689 -3.106 1.00 . A A . 35 PHE CE2 1 1
6 10955 1 1 35 PHE CG C 1.827 3.042 -3.516 1.00 . A A . 35 PHE CG 1 1
6 10956 1 1 35 PHE CZ C 1.006 5.332 -2.233 1.00 . A A . 35 PHE CZ 1 1
6 10957 1 1 35 PHE H H 0.547 2.074 -6.075 1.00 . A A . 35 PHE H 1 1
6 10958 1 1 35 PHE HA H 3.237 2.889 -5.773 1.00 . A A . 35 PHE HA 1 1
6 10959 1 1 35 PHE HB2 H 1.436 1.109 -4.158 1.00 . A A . 35 PHE HB2 1 1
6 10960 1 1 35 PHE HB3 H 3.108 1.411 -3.691 1.00 . A A . 35 PHE HB3 1 1
6 10961 1 1 35 PHE HD1 H 3.660 3.286 -2.466 1.00 . A A . 35 PHE HD1 1 1
6 10962 1 1 35 PHE HD2 H -0.091 3.032 -4.422 1.00 . A A . 35 PHE HD2 1 1
6 10963 1 1 35 PHE HE1 H 2.928 5.321 -1.306 1.00 . A A . 35 PHE HE1 1 1
6 10964 1 1 35 PHE HE2 H -0.828 5.082 -3.304 1.00 . A A . 35 PHE HE2 1 1
6 10965 1 1 35 PHE HZ H 0.688 6.233 -1.737 1.00 . A A . 35 PHE HZ 1 1
6 10966 1 1 35 PHE N N 1.435 2.131 -6.497 1.00 . A A . 35 PHE N 1 1
6 10967 1 1 35 PHE O O 4.563 0.671 -5.841 1.00 . A A . 35 PHE O 1 1
6 10968 1 1 36 TYR C C 3.640 -1.144 -8.611 1.00 . A A . 36 TYR C 1 1
6 10969 1 1 36 TYR CA C 3.253 -1.312 -7.174 1.00 . A A . 36 TYR CA 1 1
6 10970 1 1 36 TYR CB C 2.303 -2.477 -7.030 1.00 . A A . 36 TYR CB 1 1
6 10971 1 1 36 TYR CD1 C 2.707 -3.350 -4.718 1.00 . A A . 36 TYR CD1 1 1
6 10972 1 1 36 TYR CD2 C 0.573 -2.428 -5.212 1.00 . A A . 36 TYR CD2 1 1
6 10973 1 1 36 TYR CE1 C 2.287 -3.643 -3.436 1.00 . A A . 36 TYR CE1 1 1
6 10974 1 1 36 TYR CE2 C 0.146 -2.706 -3.933 1.00 . A A . 36 TYR CE2 1 1
6 10975 1 1 36 TYR CG C 1.856 -2.745 -5.622 1.00 . A A . 36 TYR CG 1 1
6 10976 1 1 36 TYR CZ C 1.003 -3.316 -3.049 1.00 . A A . 36 TYR CZ 1 1
6 10977 1 1 36 TYR H H 1.719 0.062 -6.843 1.00 . A A . 36 TYR H 1 1
6 10978 1 1 36 TYR HA H 4.154 -1.506 -6.605 1.00 . A A . 36 TYR HA 1 1
6 10979 1 1 36 TYR HB2 H 1.423 -2.294 -7.628 1.00 . A A . 36 TYR HB2 1 1
6 10980 1 1 36 TYR HB3 H 2.800 -3.362 -7.385 1.00 . A A . 36 TYR HB3 1 1
6 10981 1 1 36 TYR HD1 H 3.710 -3.606 -5.037 1.00 . A A . 36 TYR HD1 1 1
6 10982 1 1 36 TYR HD2 H -0.098 -1.954 -5.909 1.00 . A A . 36 TYR HD2 1 1
6 10983 1 1 36 TYR HE1 H 2.965 -4.115 -2.740 1.00 . A A . 36 TYR HE1 1 1
6 10984 1 1 36 TYR HE2 H -0.857 -2.447 -3.633 1.00 . A A . 36 TYR HE2 1 1
6 10985 1 1 36 TYR HH H 1.302 -3.505 -1.157 1.00 . A A . 36 TYR HH 1 1
6 10986 1 1 36 TYR N N 2.669 -0.108 -6.693 1.00 . A A . 36 TYR N 1 1
6 10987 1 1 36 TYR O O 2.847 -0.737 -9.462 1.00 . A A . 36 TYR O 1 1
6 10988 1 1 36 TYR OH O 0.569 -3.614 -1.779 1.00 . A A . 36 TYR OH 1 1
6 10989 1 1 37 THR C C 4.791 -2.335 -11.136 1.00 . A A . 37 THR C 1 1
6 10990 1 1 37 THR CA C 5.455 -1.343 -10.182 1.00 . A A . 37 THR CA 1 1
6 10991 1 1 37 THR CB C 6.971 -1.596 -10.151 1.00 . A A . 37 THR CB 1 1
6 10992 1 1 37 THR CG2 C 7.562 -1.023 -8.889 1.00 . A A . 37 THR CG2 1 1
6 10993 1 1 37 THR H H 5.435 -1.733 -8.087 1.00 . A A . 37 THR H 1 1
6 10994 1 1 37 THR HA H 5.282 -0.340 -10.536 1.00 . A A . 37 THR HA 1 1
6 10995 1 1 37 THR HB H 7.434 -1.109 -10.998 1.00 . A A . 37 THR HB 1 1
6 10996 1 1 37 THR HG1 H 7.378 -3.275 -11.097 1.00 . A A . 37 THR HG1 1 1
6 10997 1 1 37 THR HG21 H 7.149 -1.540 -8.033 1.00 . A A . 37 THR HG21 1 1
6 10998 1 1 37 THR HG22 H 7.330 0.029 -8.819 1.00 . A A . 37 THR HG22 1 1
6 10999 1 1 37 THR HG23 H 8.634 -1.153 -8.903 1.00 . A A . 37 THR HG23 1 1
6 11000 1 1 37 THR N N 4.879 -1.445 -8.851 1.00 . A A . 37 THR N 1 1
6 11001 1 1 37 THR O O 4.795 -2.151 -12.354 1.00 . A A . 37 THR O 1 1
6 11002 1 1 37 THR OG1 O 7.246 -2.999 -10.183 1.00 . A A . 37 THR OG1 1 1
6 11003 1 1 38 ASN C C 2.243 -4.767 -10.566 1.00 . A A . 38 ASN C 1 1
6 11004 1 1 38 ASN CA C 3.519 -4.408 -11.311 1.00 . A A . 38 ASN CA 1 1
6 11005 1 1 38 ASN CB C 4.417 -5.644 -11.486 1.00 . A A . 38 ASN CB 1 1
6 11006 1 1 38 ASN CG C 4.750 -6.355 -10.179 1.00 . A A . 38 ASN CG 1 1
6 11007 1 1 38 ASN H H 4.255 -3.466 -9.582 1.00 . A A . 38 ASN H 1 1
6 11008 1 1 38 ASN HA H 3.264 -4.004 -12.279 1.00 . A A . 38 ASN HA 1 1
6 11009 1 1 38 ASN HB2 H 3.918 -6.349 -12.133 1.00 . A A . 38 ASN HB2 1 1
6 11010 1 1 38 ASN HB3 H 5.344 -5.338 -11.951 1.00 . A A . 38 ASN HB3 1 1
6 11011 1 1 38 ASN HD21 H 5.062 -8.055 -11.163 1.00 . A A . 38 ASN HD21 1 1
6 11012 1 1 38 ASN HD22 H 5.294 -8.121 -9.444 1.00 . A A . 38 ASN HD22 1 1
6 11013 1 1 38 ASN N N 4.216 -3.381 -10.559 1.00 . A A . 38 ASN N 1 1
6 11014 1 1 38 ASN ND2 N 5.062 -7.637 -10.272 1.00 . A A . 38 ASN ND2 1 1
6 11015 1 1 38 ASN O O 2.174 -4.619 -9.346 1.00 . A A . 38 ASN O 1 1
6 11016 1 1 38 ASN OD1 O 4.741 -5.760 -9.099 1.00 . A A . 38 ASN OD1 1 1
6 11017 1 1 39 SER C C 0.004 -6.814 -9.858 1.00 . A A . 39 SER C 1 1
6 11018 1 1 39 SER CA C -0.051 -5.525 -10.660 1.00 . A A . 39 SER CA 1 1
6 11019 1 1 39 SER CB C -1.164 -5.594 -11.696 1.00 . A A . 39 SER CB 1 1
6 11020 1 1 39 SER H H 1.342 -5.365 -12.250 1.00 . A A . 39 SER H 1 1
6 11021 1 1 39 SER HA H -0.270 -4.717 -9.978 1.00 . A A . 39 SER HA 1 1
6 11022 1 1 39 SER HB2 H -2.029 -6.055 -11.242 1.00 . A A . 39 SER HB2 1 1
6 11023 1 1 39 SER HB3 H -1.415 -4.594 -12.015 1.00 . A A . 39 SER HB3 1 1
6 11024 1 1 39 SER HG H -0.629 -5.769 -13.575 1.00 . A A . 39 SER HG 1 1
6 11025 1 1 39 SER N N 1.231 -5.227 -11.285 1.00 . A A . 39 SER N 1 1
6 11026 1 1 39 SER O O -0.974 -7.195 -9.213 1.00 . A A . 39 SER O 1 1
6 11027 1 1 39 SER OG O -0.773 -6.359 -12.824 1.00 . A A . 39 SER OG 1 1
6 11028 1 1 40 ASN C C 1.654 -8.078 -7.609 1.00 . A A . 40 ASN C 1 1
6 11029 1 1 40 ASN CA C 1.392 -8.604 -9.004 1.00 . A A . 40 ASN CA 1 1
6 11030 1 1 40 ASN CB C 2.567 -9.455 -9.468 1.00 . A A . 40 ASN CB 1 1
6 11031 1 1 40 ASN CG C 2.342 -10.067 -10.837 1.00 . A A . 40 ASN CG 1 1
6 11032 1 1 40 ASN H H 1.838 -7.222 -10.540 1.00 . A A . 40 ASN H 1 1
6 11033 1 1 40 ASN HA H 0.508 -9.212 -8.985 1.00 . A A . 40 ASN HA 1 1
6 11034 1 1 40 ASN HB2 H 3.447 -8.840 -9.506 1.00 . A A . 40 ASN HB2 1 1
6 11035 1 1 40 ASN HB3 H 2.726 -10.253 -8.758 1.00 . A A . 40 ASN HB3 1 1
6 11036 1 1 40 ASN HD21 H 1.501 -11.668 -10.012 1.00 . A A . 40 ASN HD21 1 1
6 11037 1 1 40 ASN HD22 H 1.611 -11.677 -11.741 1.00 . A A . 40 ASN HD22 1 1
6 11038 1 1 40 ASN N N 1.150 -7.484 -9.895 1.00 . A A . 40 ASN N 1 1
6 11039 1 1 40 ASN ND2 N 1.757 -11.253 -10.869 1.00 . A A . 40 ASN ND2 1 1
6 11040 1 1 40 ASN O O 1.561 -8.806 -6.619 1.00 . A A . 40 ASN O 1 1
6 11041 1 1 40 ASN OD1 O 2.678 -9.472 -11.859 1.00 . A A . 40 ASN OD1 1 1
6 11042 1 1 41 LYS C C 3.197 -6.692 -5.474 1.00 . A A . 41 LYS C 1 1
6 11043 1 1 41 LYS CA C 2.139 -6.042 -6.325 1.00 . A A . 41 LYS CA 1 1
6 11044 1 1 41 LYS CB C 0.791 -5.915 -5.663 1.00 . A A . 41 LYS CB 1 1
6 11045 1 1 41 LYS CD C -1.622 -5.585 -6.157 1.00 . A A . 41 LYS CD 1 1
6 11046 1 1 41 LYS CE C -2.270 -4.254 -5.954 1.00 . A A . 41 LYS CE 1 1
6 11047 1 1 41 LYS CG C -0.226 -5.409 -6.656 1.00 . A A . 41 LYS CG 1 1
6 11048 1 1 41 LYS H H 2.030 -6.271 -8.395 1.00 . A A . 41 LYS H 1 1
6 11049 1 1 41 LYS HA H 2.485 -5.056 -6.568 1.00 . A A . 41 LYS HA 1 1
6 11050 1 1 41 LYS HB2 H 0.478 -6.864 -5.281 1.00 . A A . 41 LYS HB2 1 1
6 11051 1 1 41 LYS HB3 H 0.850 -5.201 -4.860 1.00 . A A . 41 LYS HB3 1 1
6 11052 1 1 41 LYS HD2 H -2.180 -6.148 -6.874 1.00 . A A . 41 LYS HD2 1 1
6 11053 1 1 41 LYS HD3 H -1.593 -6.107 -5.217 1.00 . A A . 41 LYS HD3 1 1
6 11054 1 1 41 LYS HE2 H -1.917 -3.860 -5.013 1.00 . A A . 41 LYS HE2 1 1
6 11055 1 1 41 LYS HE3 H -1.966 -3.603 -6.753 1.00 . A A . 41 LYS HE3 1 1
6 11056 1 1 41 LYS HG2 H -0.048 -4.358 -6.821 1.00 . A A . 41 LYS HG2 1 1
6 11057 1 1 41 LYS HG3 H -0.112 -5.941 -7.594 1.00 . A A . 41 LYS HG3 1 1
6 11058 1 1 41 LYS HZ1 H -4.079 -4.968 -6.712 1.00 . A A . 41 LYS HZ1 1 1
6 11059 1 1 41 LYS HZ2 H -4.182 -3.415 -6.054 1.00 . A A . 41 LYS HZ2 1 1
6 11060 1 1 41 LYS HZ3 H -4.075 -4.768 -5.032 1.00 . A A . 41 LYS HZ3 1 1
6 11061 1 1 41 LYS N N 1.959 -6.770 -7.559 1.00 . A A . 41 LYS N 1 1
6 11062 1 1 41 LYS NZ N -3.754 -4.360 -5.931 1.00 . A A . 41 LYS NZ 1 1
6 11063 1 1 41 LYS O O 3.089 -6.794 -4.254 1.00 . A A . 41 LYS O 1 1
6 11064 1 1 42 THR C C 6.573 -6.781 -5.601 1.00 . A A . 42 THR C 1 1
6 11065 1 1 42 THR CA C 5.391 -7.738 -5.600 1.00 . A A . 42 THR CA 1 1
6 11066 1 1 42 THR CB C 5.719 -8.987 -6.417 1.00 . A A . 42 THR CB 1 1
6 11067 1 1 42 THR CG2 C 4.575 -9.969 -6.304 1.00 . A A . 42 THR CG2 1 1
6 11068 1 1 42 THR H H 4.232 -6.933 -7.147 1.00 . A A . 42 THR H 1 1
6 11069 1 1 42 THR HA H 5.155 -8.037 -4.591 1.00 . A A . 42 THR HA 1 1
6 11070 1 1 42 THR HB H 6.612 -9.441 -6.026 1.00 . A A . 42 THR HB 1 1
6 11071 1 1 42 THR HG1 H 6.869 -8.675 -7.992 1.00 . A A . 42 THR HG1 1 1
6 11072 1 1 42 THR HG21 H 4.407 -10.198 -5.262 1.00 . A A . 42 THR HG21 1 1
6 11073 1 1 42 THR HG22 H 4.816 -10.873 -6.844 1.00 . A A . 42 THR HG22 1 1
6 11074 1 1 42 THR HG23 H 3.680 -9.520 -6.723 1.00 . A A . 42 THR HG23 1 1
6 11075 1 1 42 THR N N 4.242 -7.086 -6.176 1.00 . A A . 42 THR N 1 1
6 11076 1 1 42 THR O O 7.672 -7.109 -5.159 1.00 . A A . 42 THR O 1 1
6 11077 1 1 42 THR OG1 O 5.924 -8.636 -7.793 1.00 . A A . 42 THR OG1 1 1
6 11078 1 1 43 ALA C C 6.697 -3.192 -6.212 1.00 . A A . 43 ALA C 1 1
6 11079 1 1 43 ALA CA C 7.322 -4.570 -6.284 1.00 . A A . 43 ALA CA 1 1
6 11080 1 1 43 ALA CB C 7.986 -4.782 -7.626 1.00 . A A . 43 ALA CB 1 1
6 11081 1 1 43 ALA H H 5.370 -5.352 -6.289 1.00 . A A . 43 ALA H 1 1
6 11082 1 1 43 ALA HA H 8.069 -4.667 -5.511 1.00 . A A . 43 ALA HA 1 1
6 11083 1 1 43 ALA HB1 H 8.245 -3.824 -8.052 1.00 . A A . 43 ALA HB1 1 1
6 11084 1 1 43 ALA HB2 H 7.308 -5.302 -8.285 1.00 . A A . 43 ALA HB2 1 1
6 11085 1 1 43 ALA HB3 H 8.883 -5.369 -7.489 1.00 . A A . 43 ALA HB3 1 1
6 11086 1 1 43 ALA N N 6.302 -5.576 -6.077 1.00 . A A . 43 ALA N 1 1
6 11087 1 1 43 ALA O O 5.545 -3.015 -6.588 1.00 . A A . 43 ALA O 1 1
6 11088 1 1 44 LEU C C 7.702 0.241 -6.062 1.00 . A A . 44 LEU C 1 1
6 11089 1 1 44 LEU CA C 6.918 -0.912 -5.446 1.00 . A A . 44 LEU CA 1 1
6 11090 1 1 44 LEU CB C 6.849 -0.741 -3.960 1.00 . A A . 44 LEU CB 1 1
6 11091 1 1 44 LEU CD1 C 6.439 -2.535 -2.304 1.00 . A A . 44 LEU CD1 1 1
6 11092 1 1 44 LEU CD2 C 4.831 -0.740 -2.624 1.00 . A A . 44 LEU CD2 1 1
6 11093 1 1 44 LEU CG C 5.809 -1.610 -3.307 1.00 . A A . 44 LEU CG 1 1
6 11094 1 1 44 LEU H H 8.368 -2.413 -5.493 1.00 . A A . 44 LEU H 1 1
6 11095 1 1 44 LEU HA H 5.913 -0.883 -5.832 1.00 . A A . 44 LEU HA 1 1
6 11096 1 1 44 LEU HB2 H 7.811 -0.988 -3.547 1.00 . A A . 44 LEU HB2 1 1
6 11097 1 1 44 LEU HB3 H 6.624 0.287 -3.733 1.00 . A A . 44 LEU HB3 1 1
6 11098 1 1 44 LEU HD11 H 7.330 -2.966 -2.729 1.00 . A A . 44 LEU HD11 1 1
6 11099 1 1 44 LEU HD12 H 5.739 -3.317 -2.052 1.00 . A A . 44 LEU HD12 1 1
6 11100 1 1 44 LEU HD13 H 6.693 -1.965 -1.406 1.00 . A A . 44 LEU HD13 1 1
6 11101 1 1 44 LEU HD21 H 4.310 -0.153 -3.368 1.00 . A A . 44 LEU HD21 1 1
6 11102 1 1 44 LEU HD22 H 5.375 -0.089 -1.942 1.00 . A A . 44 LEU HD22 1 1
6 11103 1 1 44 LEU HD23 H 4.132 -1.346 -2.071 1.00 . A A . 44 LEU HD23 1 1
6 11104 1 1 44 LEU HG H 5.292 -2.189 -4.063 1.00 . A A . 44 LEU HG 1 1
6 11105 1 1 44 LEU N N 7.452 -2.227 -5.719 1.00 . A A . 44 LEU N 1 1
6 11106 1 1 44 LEU O O 8.936 0.255 -6.094 1.00 . A A . 44 LEU O 1 1
6 11107 1 1 45 LYS C C 7.607 3.464 -6.068 1.00 . A A . 45 LYS C 1 1
6 11108 1 1 45 LYS CA C 7.427 2.421 -7.123 1.00 . A A . 45 LYS CA 1 1
6 11109 1 1 45 LYS CB C 6.443 2.955 -8.141 1.00 . A A . 45 LYS CB 1 1
6 11110 1 1 45 LYS CD C 8.128 3.316 -9.967 1.00 . A A . 45 LYS CD 1 1
6 11111 1 1 45 LYS CE C 8.344 3.270 -11.473 1.00 . A A . 45 LYS CE 1 1
6 11112 1 1 45 LYS CG C 6.816 2.655 -9.569 1.00 . A A . 45 LYS CG 1 1
6 11113 1 1 45 LYS H H 5.965 1.112 -6.430 1.00 . A A . 45 LYS H 1 1
6 11114 1 1 45 LYS HA H 8.372 2.216 -7.601 1.00 . A A . 45 LYS HA 1 1
6 11115 1 1 45 LYS HB2 H 5.473 2.529 -7.943 1.00 . A A . 45 LYS HB2 1 1
6 11116 1 1 45 LYS HB3 H 6.377 4.021 -8.024 1.00 . A A . 45 LYS HB3 1 1
6 11117 1 1 45 LYS HD2 H 8.110 4.347 -9.647 1.00 . A A . 45 LYS HD2 1 1
6 11118 1 1 45 LYS HD3 H 8.941 2.799 -9.479 1.00 . A A . 45 LYS HD3 1 1
6 11119 1 1 45 LYS HE2 H 9.293 3.728 -11.701 1.00 . A A . 45 LYS HE2 1 1
6 11120 1 1 45 LYS HE3 H 8.358 2.237 -11.789 1.00 . A A . 45 LYS HE3 1 1
6 11121 1 1 45 LYS HG2 H 6.905 1.592 -9.684 1.00 . A A . 45 LYS HG2 1 1
6 11122 1 1 45 LYS HG3 H 6.043 3.018 -10.203 1.00 . A A . 45 LYS HG3 1 1
6 11123 1 1 45 LYS HZ1 H 6.355 3.518 -12.062 1.00 . A A . 45 LYS HZ1 1 1
6 11124 1 1 45 LYS HZ2 H 7.478 3.993 -13.231 1.00 . A A . 45 LYS HZ2 1 1
6 11125 1 1 45 LYS HZ3 H 7.200 4.970 -11.881 1.00 . A A . 45 LYS HZ3 1 1
6 11126 1 1 45 LYS N N 6.933 1.210 -6.528 1.00 . A A . 45 LYS N 1 1
6 11127 1 1 45 LYS NZ N 7.272 3.987 -12.213 1.00 . A A . 45 LYS NZ 1 1
6 11128 1 1 45 LYS O O 6.693 3.754 -5.304 1.00 . A A . 45 LYS O 1 1
6 11129 1 1 46 ASN C C 8.481 6.356 -5.180 1.00 . A A . 46 ASN C 1 1
6 11130 1 1 46 ASN CA C 9.120 4.987 -5.002 1.00 . A A . 46 ASN CA 1 1
6 11131 1 1 46 ASN CB C 10.629 5.114 -4.834 1.00 . A A . 46 ASN CB 1 1
6 11132 1 1 46 ASN CG C 11.172 3.955 -4.103 1.00 . A A . 46 ASN CG 1 1
6 11133 1 1 46 ASN H H 9.349 3.908 -6.848 1.00 . A A . 46 ASN H 1 1
6 11134 1 1 46 ASN HA H 8.731 4.534 -4.104 1.00 . A A . 46 ASN HA 1 1
6 11135 1 1 46 ASN HB2 H 11.106 5.172 -5.796 1.00 . A A . 46 ASN HB2 1 1
6 11136 1 1 46 ASN HB3 H 10.865 5.972 -4.265 1.00 . A A . 46 ASN HB3 1 1
6 11137 1 1 46 ASN HD21 H 11.038 2.960 -5.738 1.00 . A A . 46 ASN HD21 1 1
6 11138 1 1 46 ASN HD22 H 11.653 2.102 -4.386 1.00 . A A . 46 ASN HD22 1 1
6 11139 1 1 46 ASN N N 8.753 4.069 -6.083 1.00 . A A . 46 ASN N 1 1
6 11140 1 1 46 ASN ND2 N 11.294 2.903 -4.812 1.00 . A A . 46 ASN ND2 1 1
6 11141 1 1 46 ASN O O 8.326 7.108 -4.219 1.00 . A A . 46 ASN O 1 1
6 11142 1 1 46 ASN OD1 O 11.454 4.013 -2.908 1.00 . A A . 46 ASN OD1 1 1
6 11143 1 1 47 SER C C 6.035 7.945 -6.036 1.00 . A A . 47 SER C 1 1
6 11144 1 1 47 SER CA C 7.412 7.926 -6.696 1.00 . A A . 47 SER CA 1 1
6 11145 1 1 47 SER CB C 7.264 8.093 -8.205 1.00 . A A . 47 SER CB 1 1
6 11146 1 1 47 SER H H 8.290 6.057 -7.145 1.00 . A A . 47 SER H 1 1
6 11147 1 1 47 SER HA H 8.007 8.734 -6.301 1.00 . A A . 47 SER HA 1 1
6 11148 1 1 47 SER HB2 H 6.484 7.438 -8.564 1.00 . A A . 47 SER HB2 1 1
6 11149 1 1 47 SER HB3 H 7.005 9.117 -8.429 1.00 . A A . 47 SER HB3 1 1
6 11150 1 1 47 SER HG H 9.163 8.398 -8.610 1.00 . A A . 47 SER HG 1 1
6 11151 1 1 47 SER N N 8.096 6.671 -6.409 1.00 . A A . 47 SER N 1 1
6 11152 1 1 47 SER O O 5.508 8.995 -5.674 1.00 . A A . 47 SER O 1 1
6 11153 1 1 47 SER OG O 8.474 7.770 -8.871 1.00 . A A . 47 SER OG 1 1
6 11154 1 1 48 GLN C C 4.164 6.832 -3.802 1.00 . A A . 48 GLN C 1 1
6 11155 1 1 48 GLN CA C 4.151 6.600 -5.298 1.00 . A A . 48 GLN CA 1 1
6 11156 1 1 48 GLN CB C 3.669 5.202 -5.616 1.00 . A A . 48 GLN CB 1 1
6 11157 1 1 48 GLN CD C 2.681 5.698 -7.889 1.00 . A A . 48 GLN CD 1 1
6 11158 1 1 48 GLN CG C 3.704 4.899 -7.103 1.00 . A A . 48 GLN CG 1 1
6 11159 1 1 48 GLN H H 5.953 5.950 -6.140 1.00 . A A . 48 GLN H 1 1
6 11160 1 1 48 GLN HA H 3.483 7.309 -5.754 1.00 . A A . 48 GLN HA 1 1
6 11161 1 1 48 GLN HB2 H 4.304 4.498 -5.107 1.00 . A A . 48 GLN HB2 1 1
6 11162 1 1 48 GLN HB3 H 2.662 5.089 -5.263 1.00 . A A . 48 GLN HB3 1 1
6 11163 1 1 48 GLN HE21 H 1.409 5.643 -6.363 1.00 . A A . 48 GLN HE21 1 1
6 11164 1 1 48 GLN HE22 H 0.856 6.469 -7.777 1.00 . A A . 48 GLN HE22 1 1
6 11165 1 1 48 GLN HG2 H 4.687 5.142 -7.480 1.00 . A A . 48 GLN HG2 1 1
6 11166 1 1 48 GLN HG3 H 3.515 3.844 -7.253 1.00 . A A . 48 GLN HG3 1 1
6 11167 1 1 48 GLN N N 5.468 6.758 -5.868 1.00 . A A . 48 GLN N 1 1
6 11168 1 1 48 GLN NE2 N 1.537 5.969 -7.278 1.00 . A A . 48 GLN NE2 1 1
6 11169 1 1 48 GLN O O 3.150 7.183 -3.224 1.00 . A A . 48 GLN O 1 1
6 11170 1 1 48 GLN OE1 O 2.913 6.059 -9.039 1.00 . A A . 48 GLN OE1 1 1
6 11171 1 1 49 PHE C C 5.009 8.171 -1.252 1.00 . A A . 49 PHE C 1 1
6 11172 1 1 49 PHE CA C 5.456 6.795 -1.737 1.00 . A A . 49 PHE CA 1 1
6 11173 1 1 49 PHE CB C 6.896 6.567 -1.292 1.00 . A A . 49 PHE CB 1 1
6 11174 1 1 49 PHE CD1 C 8.611 4.821 -0.914 1.00 . A A . 49 PHE CD1 1 1
6 11175 1 1 49 PHE CD2 C 6.818 4.281 -2.367 1.00 . A A . 49 PHE CD2 1 1
6 11176 1 1 49 PHE CE1 C 9.146 3.575 -1.091 1.00 . A A . 49 PHE CE1 1 1
6 11177 1 1 49 PHE CE2 C 7.356 3.019 -2.558 1.00 . A A . 49 PHE CE2 1 1
6 11178 1 1 49 PHE CG C 7.447 5.193 -1.540 1.00 . A A . 49 PHE CG 1 1
6 11179 1 1 49 PHE CZ C 8.522 2.667 -1.914 1.00 . A A . 49 PHE CZ 1 1
6 11180 1 1 49 PHE H H 6.114 6.448 -3.713 1.00 . A A . 49 PHE H 1 1
6 11181 1 1 49 PHE HA H 4.831 6.044 -1.289 1.00 . A A . 49 PHE HA 1 1
6 11182 1 1 49 PHE HB2 H 7.535 7.269 -1.794 1.00 . A A . 49 PHE HB2 1 1
6 11183 1 1 49 PHE HB3 H 6.949 6.744 -0.229 1.00 . A A . 49 PHE HB3 1 1
6 11184 1 1 49 PHE HD1 H 9.107 5.528 -0.269 1.00 . A A . 49 PHE HD1 1 1
6 11185 1 1 49 PHE HD2 H 5.902 4.565 -2.871 1.00 . A A . 49 PHE HD2 1 1
6 11186 1 1 49 PHE HE1 H 10.063 3.312 -0.590 1.00 . A A . 49 PHE HE1 1 1
6 11187 1 1 49 PHE HE2 H 6.862 2.310 -3.207 1.00 . A A . 49 PHE HE2 1 1
6 11188 1 1 49 PHE HZ H 8.943 1.679 -2.043 1.00 . A A . 49 PHE HZ 1 1
6 11189 1 1 49 PHE N N 5.325 6.667 -3.185 1.00 . A A . 49 PHE N 1 1
6 11190 1 1 49 PHE O O 4.644 8.347 -0.088 1.00 . A A . 49 PHE O 1 1
6 11191 1 1 50 ASP C C 3.118 10.549 -1.663 1.00 . A A . 50 ASP C 1 1
6 11192 1 1 50 ASP CA C 4.622 10.502 -1.844 1.00 . A A . 50 ASP CA 1 1
6 11193 1 1 50 ASP CB C 5.042 11.431 -2.980 1.00 . A A . 50 ASP CB 1 1
6 11194 1 1 50 ASP CG C 4.654 12.874 -2.735 1.00 . A A . 50 ASP CG 1 1
6 11195 1 1 50 ASP H H 5.289 8.921 -3.075 1.00 . A A . 50 ASP H 1 1
6 11196 1 1 50 ASP HA H 5.109 10.802 -0.929 1.00 . A A . 50 ASP HA 1 1
6 11197 1 1 50 ASP HB2 H 6.111 11.374 -3.100 1.00 . A A . 50 ASP HB2 1 1
6 11198 1 1 50 ASP HB3 H 4.567 11.100 -3.893 1.00 . A A . 50 ASP HB3 1 1
6 11199 1 1 50 ASP N N 5.025 9.137 -2.159 1.00 . A A . 50 ASP N 1 1
6 11200 1 1 50 ASP O O 2.569 11.391 -0.953 1.00 . A A . 50 ASP O 1 1
6 11201 1 1 50 ASP OD1 O 3.674 13.346 -3.347 1.00 . A A . 50 ASP OD1 1 1
6 11202 1 1 50 ASP OD2 O 5.319 13.543 -1.916 1.00 . A A . 50 ASP OD2 1 1
6 11203 1 1 51 LYS C C 0.623 8.422 -1.271 1.00 . A A . 51 LYS C 1 1
6 11204 1 1 51 LYS CA C 1.039 9.454 -2.297 1.00 . A A . 51 LYS CA 1 1
6 11205 1 1 51 LYS CB C 0.563 9.020 -3.673 1.00 . A A . 51 LYS CB 1 1
6 11206 1 1 51 LYS CD C 1.011 9.154 -6.116 1.00 . A A . 51 LYS CD 1 1
6 11207 1 1 51 LYS CE C 1.918 9.807 -7.134 1.00 . A A . 51 LYS CE 1 1
6 11208 1 1 51 LYS CG C 1.600 9.226 -4.743 1.00 . A A . 51 LYS CG 1 1
6 11209 1 1 51 LYS H H 3.002 8.935 -2.821 1.00 . A A . 51 LYS H 1 1
6 11210 1 1 51 LYS HA H 0.583 10.404 -2.054 1.00 . A A . 51 LYS HA 1 1
6 11211 1 1 51 LYS HB2 H 0.325 7.971 -3.636 1.00 . A A . 51 LYS HB2 1 1
6 11212 1 1 51 LYS HB3 H -0.319 9.581 -3.936 1.00 . A A . 51 LYS HB3 1 1
6 11213 1 1 51 LYS HD2 H 0.886 8.116 -6.372 1.00 . A A . 51 LYS HD2 1 1
6 11214 1 1 51 LYS HD3 H 0.061 9.648 -6.112 1.00 . A A . 51 LYS HD3 1 1
6 11215 1 1 51 LYS HE2 H 2.076 10.831 -6.837 1.00 . A A . 51 LYS HE2 1 1
6 11216 1 1 51 LYS HE3 H 2.860 9.282 -7.135 1.00 . A A . 51 LYS HE3 1 1
6 11217 1 1 51 LYS HG2 H 2.081 10.181 -4.607 1.00 . A A . 51 LYS HG2 1 1
6 11218 1 1 51 LYS HG3 H 2.317 8.434 -4.648 1.00 . A A . 51 LYS HG3 1 1
6 11219 1 1 51 LYS HZ1 H 1.971 10.271 -9.168 1.00 . A A . 51 LYS HZ1 1 1
6 11220 1 1 51 LYS HZ2 H 0.414 10.260 -8.512 1.00 . A A . 51 LYS HZ2 1 1
6 11221 1 1 51 LYS HZ3 H 1.210 8.801 -8.825 1.00 . A A . 51 LYS HZ3 1 1
6 11222 1 1 51 LYS N N 2.475 9.595 -2.306 1.00 . A A . 51 LYS N 1 1
6 11223 1 1 51 LYS NZ N 1.338 9.783 -8.503 1.00 . A A . 51 LYS NZ 1 1
6 11224 1 1 51 LYS O O -0.502 7.971 -1.288 1.00 . A A . 51 LYS O 1 1
6 11225 1 1 52 LEU C C 0.290 7.669 1.646 1.00 . A A . 52 LEU C 1 1
6 11226 1 1 52 LEU CA C 1.195 7.023 0.609 1.00 . A A . 52 LEU CA 1 1
6 11227 1 1 52 LEU CB C 2.444 6.465 1.270 1.00 . A A . 52 LEU CB 1 1
6 11228 1 1 52 LEU CD1 C 2.447 5.110 3.330 1.00 . A A . 52 LEU CD1 1 1
6 11229 1 1 52 LEU CD2 C 1.001 4.399 1.430 1.00 . A A . 52 LEU CD2 1 1
6 11230 1 1 52 LEU CG C 2.310 5.064 1.838 1.00 . A A . 52 LEU CG 1 1
6 11231 1 1 52 LEU H H 2.471 8.283 -0.508 1.00 . A A . 52 LEU H 1 1
6 11232 1 1 52 LEU HA H 0.656 6.217 0.139 1.00 . A A . 52 LEU HA 1 1
6 11233 1 1 52 LEU HB2 H 3.243 6.450 0.555 1.00 . A A . 52 LEU HB2 1 1
6 11234 1 1 52 LEU HB3 H 2.717 7.126 2.075 1.00 . A A . 52 LEU HB3 1 1
6 11235 1 1 52 LEU HD11 H 1.684 5.753 3.737 1.00 . A A . 52 LEU HD11 1 1
6 11236 1 1 52 LEU HD12 H 3.423 5.501 3.574 1.00 . A A . 52 LEU HD12 1 1
6 11237 1 1 52 LEU HD13 H 2.340 4.112 3.733 1.00 . A A . 52 LEU HD13 1 1
6 11238 1 1 52 LEU HD21 H 0.972 4.294 0.354 1.00 . A A . 52 LEU HD21 1 1
6 11239 1 1 52 LEU HD22 H 0.171 5.010 1.755 1.00 . A A . 52 LEU HD22 1 1
6 11240 1 1 52 LEU HD23 H 0.933 3.426 1.889 1.00 . A A . 52 LEU HD23 1 1
6 11241 1 1 52 LEU HG H 3.112 4.476 1.452 1.00 . A A . 52 LEU HG 1 1
6 11242 1 1 52 LEU N N 1.543 7.982 -0.425 1.00 . A A . 52 LEU N 1 1
6 11243 1 1 52 LEU O O -0.660 7.054 2.122 1.00 . A A . 52 LEU O 1 1
6 11244 1 1 53 SER C C -1.616 9.947 2.072 1.00 . A A . 53 SER C 1 1
6 11245 1 1 53 SER CA C -0.321 9.684 2.831 1.00 . A A . 53 SER CA 1 1
6 11246 1 1 53 SER CB C 0.341 10.996 3.243 1.00 . A A . 53 SER CB 1 1
6 11247 1 1 53 SER H H 1.405 9.329 1.662 1.00 . A A . 53 SER H 1 1
6 11248 1 1 53 SER HA H -0.543 9.098 3.710 1.00 . A A . 53 SER HA 1 1
6 11249 1 1 53 SER HB2 H -0.370 11.603 3.784 1.00 . A A . 53 SER HB2 1 1
6 11250 1 1 53 SER HB3 H 1.193 10.787 3.873 1.00 . A A . 53 SER HB3 1 1
6 11251 1 1 53 SER HG H 1.737 11.826 2.141 1.00 . A A . 53 SER HG 1 1
6 11252 1 1 53 SER N N 0.575 8.916 1.984 1.00 . A A . 53 SER N 1 1
6 11253 1 1 53 SER O O -2.672 10.169 2.658 1.00 . A A . 53 SER O 1 1
6 11254 1 1 53 SER OG O 0.780 11.715 2.102 1.00 . A A . 53 SER OG 1 1
6 11255 1 1 54 GLN C C -3.426 8.724 -0.180 1.00 . A A . 54 GLN C 1 1
6 11256 1 1 54 GLN CA C -2.642 10.031 -0.126 1.00 . A A . 54 GLN CA 1 1
6 11257 1 1 54 GLN CB C -2.161 10.411 -1.504 1.00 . A A . 54 GLN CB 1 1
6 11258 1 1 54 GLN CD C -3.176 11.996 -3.165 1.00 . A A . 54 GLN CD 1 1
6 11259 1 1 54 GLN CG C -3.280 10.657 -2.478 1.00 . A A . 54 GLN CG 1 1
6 11260 1 1 54 GLN H H -0.631 9.764 0.356 1.00 . A A . 54 GLN H 1 1
6 11261 1 1 54 GLN HA H -3.260 10.815 0.251 1.00 . A A . 54 GLN HA 1 1
6 11262 1 1 54 GLN HB2 H -1.563 11.296 -1.426 1.00 . A A . 54 GLN HB2 1 1
6 11263 1 1 54 GLN HB3 H -1.553 9.608 -1.884 1.00 . A A . 54 GLN HB3 1 1
6 11264 1 1 54 GLN HE21 H -2.300 11.135 -4.707 1.00 . A A . 54 GLN HE21 1 1
6 11265 1 1 54 GLN HE22 H -2.527 12.840 -4.830 1.00 . A A . 54 GLN HE22 1 1
6 11266 1 1 54 GLN HG2 H -3.228 9.885 -3.232 1.00 . A A . 54 GLN HG2 1 1
6 11267 1 1 54 GLN HG3 H -4.218 10.594 -1.957 1.00 . A A . 54 GLN HG3 1 1
6 11268 1 1 54 GLN N N -1.509 9.895 0.752 1.00 . A A . 54 GLN N 1 1
6 11269 1 1 54 GLN NE2 N -2.609 11.992 -4.352 1.00 . A A . 54 GLN NE2 1 1
6 11270 1 1 54 GLN O O -4.640 8.715 -0.242 1.00 . A A . 54 GLN O 1 1
6 11271 1 1 54 GLN OE1 O -3.633 13.017 -2.652 1.00 . A A . 54 GLN OE1 1 1
6 11272 1 1 55 LEU C C -3.929 6.137 1.264 1.00 . A A . 55 LEU C 1 1
6 11273 1 1 55 LEU CA C -3.265 6.299 -0.080 1.00 . A A . 55 LEU CA 1 1
6 11274 1 1 55 LEU CB C -2.134 5.292 -0.262 1.00 . A A . 55 LEU CB 1 1
6 11275 1 1 55 LEU CD1 C -3.017 2.961 -0.345 1.00 . A A . 55 LEU CD1 1 1
6 11276 1 1 55 LEU CD2 C -3.376 4.499 -2.277 1.00 . A A . 55 LEU CD2 1 1
6 11277 1 1 55 LEU CG C -2.434 4.101 -1.155 1.00 . A A . 55 LEU CG 1 1
6 11278 1 1 55 LEU H H -1.733 7.704 -0.201 1.00 . A A . 55 LEU H 1 1
6 11279 1 1 55 LEU HA H -3.991 6.176 -0.862 1.00 . A A . 55 LEU HA 1 1
6 11280 1 1 55 LEU HB2 H -1.285 5.815 -0.675 1.00 . A A . 55 LEU HB2 1 1
6 11281 1 1 55 LEU HB3 H -1.863 4.920 0.709 1.00 . A A . 55 LEU HB3 1 1
6 11282 1 1 55 LEU HD11 H -3.858 3.321 0.228 1.00 . A A . 55 LEU HD11 1 1
6 11283 1 1 55 LEU HD12 H -2.265 2.571 0.325 1.00 . A A . 55 LEU HD12 1 1
6 11284 1 1 55 LEU HD13 H -3.346 2.180 -1.011 1.00 . A A . 55 LEU HD13 1 1
6 11285 1 1 55 LEU HD21 H -2.998 5.392 -2.756 1.00 . A A . 55 LEU HD21 1 1
6 11286 1 1 55 LEU HD22 H -4.358 4.688 -1.874 1.00 . A A . 55 LEU HD22 1 1
6 11287 1 1 55 LEU HD23 H -3.439 3.698 -3.007 1.00 . A A . 55 LEU HD23 1 1
6 11288 1 1 55 LEU HG H -1.512 3.769 -1.594 1.00 . A A . 55 LEU HG 1 1
6 11289 1 1 55 LEU N N -2.702 7.625 -0.152 1.00 . A A . 55 LEU N 1 1
6 11290 1 1 55 LEU O O -4.899 5.404 1.424 1.00 . A A . 55 LEU O 1 1
6 11291 1 1 56 LYS C C -5.187 7.859 3.481 1.00 . A A . 56 LYS C 1 1
6 11292 1 1 56 LYS CA C -3.991 6.943 3.539 1.00 . A A . 56 LYS CA 1 1
6 11293 1 1 56 LYS CB C -2.981 7.473 4.552 1.00 . A A . 56 LYS CB 1 1
6 11294 1 1 56 LYS CD C -4.486 6.241 6.137 1.00 . A A . 56 LYS CD 1 1
6 11295 1 1 56 LYS CE C -4.824 5.977 7.588 1.00 . A A . 56 LYS CE 1 1
6 11296 1 1 56 LYS CG C -3.420 7.314 5.996 1.00 . A A . 56 LYS CG 1 1
6 11297 1 1 56 LYS H H -2.585 7.392 2.032 1.00 . A A . 56 LYS H 1 1
6 11298 1 1 56 LYS HA H -4.307 5.953 3.820 1.00 . A A . 56 LYS HA 1 1
6 11299 1 1 56 LYS HB2 H -2.043 6.954 4.419 1.00 . A A . 56 LYS HB2 1 1
6 11300 1 1 56 LYS HB3 H -2.832 8.528 4.361 1.00 . A A . 56 LYS HB3 1 1
6 11301 1 1 56 LYS HD2 H -5.378 6.579 5.627 1.00 . A A . 56 LYS HD2 1 1
6 11302 1 1 56 LYS HD3 H -4.135 5.333 5.675 1.00 . A A . 56 LYS HD3 1 1
6 11303 1 1 56 LYS HE2 H -5.536 5.167 7.636 1.00 . A A . 56 LYS HE2 1 1
6 11304 1 1 56 LYS HE3 H -3.920 5.689 8.104 1.00 . A A . 56 LYS HE3 1 1
6 11305 1 1 56 LYS HG2 H -2.562 7.030 6.590 1.00 . A A . 56 LYS HG2 1 1
6 11306 1 1 56 LYS HG3 H -3.815 8.252 6.351 1.00 . A A . 56 LYS HG3 1 1
6 11307 1 1 56 LYS HZ1 H -4.708 7.952 8.261 1.00 . A A . 56 LYS HZ1 1 1
6 11308 1 1 56 LYS HZ2 H -5.659 6.954 9.234 1.00 . A A . 56 LYS HZ2 1 1
6 11309 1 1 56 LYS HZ3 H -6.256 7.499 7.747 1.00 . A A . 56 LYS HZ3 1 1
6 11310 1 1 56 LYS N N -3.402 6.874 2.223 1.00 . A A . 56 LYS N 1 1
6 11311 1 1 56 LYS NZ N -5.401 7.178 8.253 1.00 . A A . 56 LYS NZ 1 1
6 11312 1 1 56 LYS O O -6.135 7.716 4.228 1.00 . A A . 56 LYS O 1 1
6 11313 1 1 57 THR C C -7.337 9.049 1.654 1.00 . A A . 57 THR C 1 1
6 11314 1 1 57 THR CA C -6.166 9.733 2.337 1.00 . A A . 57 THR CA 1 1
6 11315 1 1 57 THR CB C -5.626 10.887 1.487 1.00 . A A . 57 THR CB 1 1
6 11316 1 1 57 THR CG2 C -6.448 11.121 0.240 1.00 . A A . 57 THR CG2 1 1
6 11317 1 1 57 THR H H -4.319 8.834 2.014 1.00 . A A . 57 THR H 1 1
6 11318 1 1 57 THR HA H -6.473 10.118 3.281 1.00 . A A . 57 THR HA 1 1
6 11319 1 1 57 THR HB H -4.647 10.593 1.172 1.00 . A A . 57 THR HB 1 1
6 11320 1 1 57 THR HG1 H -4.666 12.093 2.717 1.00 . A A . 57 THR HG1 1 1
6 11321 1 1 57 THR HG21 H -7.475 10.826 0.434 1.00 . A A . 57 THR HG21 1 1
6 11322 1 1 57 THR HG22 H -6.031 10.518 -0.564 1.00 . A A . 57 THR HG22 1 1
6 11323 1 1 57 THR HG23 H -6.408 12.163 -0.032 1.00 . A A . 57 THR HG23 1 1
6 11324 1 1 57 THR N N -5.117 8.787 2.567 1.00 . A A . 57 THR N 1 1
6 11325 1 1 57 THR O O -8.489 9.314 1.956 1.00 . A A . 57 THR O 1 1
6 11326 1 1 57 THR OG1 O -5.516 12.085 2.259 1.00 . A A . 57 THR OG1 1 1
6 11327 1 1 58 LEU C C -8.559 6.327 0.955 1.00 . A A . 58 LEU C 1 1
6 11328 1 1 58 LEU CA C -7.993 7.381 0.041 1.00 . A A . 58 LEU CA 1 1
6 11329 1 1 58 LEU CB C -7.307 6.796 -1.160 1.00 . A A . 58 LEU CB 1 1
6 11330 1 1 58 LEU CD1 C -5.611 7.360 -2.888 1.00 . A A . 58 LEU CD1 1 1
6 11331 1 1 58 LEU CD2 C -7.930 8.332 -3.004 1.00 . A A . 58 LEU CD2 1 1
6 11332 1 1 58 LEU CG C -6.801 7.864 -2.102 1.00 . A A . 58 LEU CG 1 1
6 11333 1 1 58 LEU H H -6.071 8.068 0.469 1.00 . A A . 58 LEU H 1 1
6 11334 1 1 58 LEU HA H -8.786 8.030 -0.283 1.00 . A A . 58 LEU HA 1 1
6 11335 1 1 58 LEU HB2 H -6.469 6.199 -0.827 1.00 . A A . 58 LEU HB2 1 1
6 11336 1 1 58 LEU HB3 H -7.995 6.174 -1.687 1.00 . A A . 58 LEU HB3 1 1
6 11337 1 1 58 LEU HD11 H -4.718 7.517 -2.289 1.00 . A A . 58 LEU HD11 1 1
6 11338 1 1 58 LEU HD12 H -5.534 7.897 -3.822 1.00 . A A . 58 LEU HD12 1 1
6 11339 1 1 58 LEU HD13 H -5.721 6.305 -3.086 1.00 . A A . 58 LEU HD13 1 1
6 11340 1 1 58 LEU HD21 H -7.604 9.191 -3.571 1.00 . A A . 58 LEU HD21 1 1
6 11341 1 1 58 LEU HD22 H -8.790 8.598 -2.395 1.00 . A A . 58 LEU HD22 1 1
6 11342 1 1 58 LEU HD23 H -8.203 7.535 -3.679 1.00 . A A . 58 LEU HD23 1 1
6 11343 1 1 58 LEU HG H -6.470 8.713 -1.512 1.00 . A A . 58 LEU HG 1 1
6 11344 1 1 58 LEU N N -7.016 8.169 0.731 1.00 . A A . 58 LEU N 1 1
6 11345 1 1 58 LEU O O -9.748 6.073 0.950 1.00 . A A . 58 LEU O 1 1
6 11346 1 1 59 LEU C C -8.979 5.686 3.813 1.00 . A A . 59 LEU C 1 1
6 11347 1 1 59 LEU CA C -8.140 4.872 2.834 1.00 . A A . 59 LEU CA 1 1
6 11348 1 1 59 LEU CB C -6.921 4.293 3.538 1.00 . A A . 59 LEU CB 1 1
6 11349 1 1 59 LEU CD1 C -7.153 3.184 5.740 1.00 . A A . 59 LEU CD1 1 1
6 11350 1 1 59 LEU CD2 C -8.437 2.337 3.857 1.00 . A A . 59 LEU CD2 1 1
6 11351 1 1 59 LEU CG C -7.140 2.971 4.263 1.00 . A A . 59 LEU CG 1 1
6 11352 1 1 59 LEU H H -6.739 5.849 1.588 1.00 . A A . 59 LEU H 1 1
6 11353 1 1 59 LEU HA H -8.753 4.066 2.423 1.00 . A A . 59 LEU HA 1 1
6 11354 1 1 59 LEU HB2 H -6.137 4.165 2.811 1.00 . A A . 59 LEU HB2 1 1
6 11355 1 1 59 LEU HB3 H -6.593 5.017 4.266 1.00 . A A . 59 LEU HB3 1 1
6 11356 1 1 59 LEU HD11 H -7.328 2.233 6.227 1.00 . A A . 59 LEU HD11 1 1
6 11357 1 1 59 LEU HD12 H -7.962 3.875 5.983 1.00 . A A . 59 LEU HD12 1 1
6 11358 1 1 59 LEU HD13 H -6.204 3.587 6.051 1.00 . A A . 59 LEU HD13 1 1
6 11359 1 1 59 LEU HD21 H -9.242 3.036 4.036 1.00 . A A . 59 LEU HD21 1 1
6 11360 1 1 59 LEU HD22 H -8.595 1.443 4.450 1.00 . A A . 59 LEU HD22 1 1
6 11361 1 1 59 LEU HD23 H -8.395 2.080 2.812 1.00 . A A . 59 LEU HD23 1 1
6 11362 1 1 59 LEU HG H -6.342 2.291 4.024 1.00 . A A . 59 LEU HG 1 1
6 11363 1 1 59 LEU N N -7.700 5.733 1.750 1.00 . A A . 59 LEU N 1 1
6 11364 1 1 59 LEU O O -9.953 5.209 4.358 1.00 . A A . 59 LEU O 1 1
6 11365 1 1 60 ASP C C -10.686 8.132 4.130 1.00 . A A . 60 ASP C 1 1
6 11366 1 1 60 ASP CA C -9.347 7.886 4.797 1.00 . A A . 60 ASP CA 1 1
6 11367 1 1 60 ASP CB C -8.584 9.206 4.887 1.00 . A A . 60 ASP CB 1 1
6 11368 1 1 60 ASP CG C -8.240 9.614 6.303 1.00 . A A . 60 ASP CG 1 1
6 11369 1 1 60 ASP H H -7.713 7.192 3.669 1.00 . A A . 60 ASP H 1 1
6 11370 1 1 60 ASP HA H -9.501 7.479 5.781 1.00 . A A . 60 ASP HA 1 1
6 11371 1 1 60 ASP HB2 H -7.671 9.105 4.330 1.00 . A A . 60 ASP HB2 1 1
6 11372 1 1 60 ASP HB3 H -9.174 9.986 4.435 1.00 . A A . 60 ASP HB3 1 1
6 11373 1 1 60 ASP N N -8.577 6.921 4.022 1.00 . A A . 60 ASP N 1 1
6 11374 1 1 60 ASP O O -11.654 8.553 4.759 1.00 . A A . 60 ASP O 1 1
6 11375 1 1 60 ASP OD1 O -7.232 9.110 6.851 1.00 . A A . 60 ASP OD1 1 1
6 11376 1 1 60 ASP OD2 O -8.956 10.473 6.862 1.00 . A A . 60 ASP OD2 1 1
6 11377 1 1 61 LYS C C -12.750 6.702 2.265 1.00 . A A . 61 LYS C 1 1
6 11378 1 1 61 LYS CA C -11.944 7.963 2.081 1.00 . A A . 61 LYS CA 1 1
6 11379 1 1 61 LYS CB C -11.636 8.203 0.615 1.00 . A A . 61 LYS CB 1 1
6 11380 1 1 61 LYS CD C -11.032 10.016 -1.008 1.00 . A A . 61 LYS CD 1 1
6 11381 1 1 61 LYS CE C -10.197 11.269 -1.218 1.00 . A A . 61 LYS CE 1 1
6 11382 1 1 61 LYS CG C -10.900 9.494 0.414 1.00 . A A . 61 LYS CG 1 1
6 11383 1 1 61 LYS H H -9.886 7.655 2.375 1.00 . A A . 61 LYS H 1 1
6 11384 1 1 61 LYS HA H -12.492 8.786 2.467 1.00 . A A . 61 LYS HA 1 1
6 11385 1 1 61 LYS HB2 H -11.018 7.394 0.249 1.00 . A A . 61 LYS HB2 1 1
6 11386 1 1 61 LYS HB3 H -12.543 8.233 0.056 1.00 . A A . 61 LYS HB3 1 1
6 11387 1 1 61 LYS HD2 H -10.696 9.252 -1.693 1.00 . A A . 61 LYS HD2 1 1
6 11388 1 1 61 LYS HD3 H -12.069 10.246 -1.203 1.00 . A A . 61 LYS HD3 1 1
6 11389 1 1 61 LYS HE2 H -10.464 11.996 -0.467 1.00 . A A . 61 LYS HE2 1 1
6 11390 1 1 61 LYS HE3 H -9.153 11.011 -1.113 1.00 . A A . 61 LYS HE3 1 1
6 11391 1 1 61 LYS HG2 H -11.304 10.209 1.104 1.00 . A A . 61 LYS HG2 1 1
6 11392 1 1 61 LYS HG3 H -9.855 9.335 0.640 1.00 . A A . 61 LYS HG3 1 1
6 11393 1 1 61 LYS HZ1 H -11.401 12.166 -2.669 1.00 . A A . 61 LYS HZ1 1 1
6 11394 1 1 61 LYS HZ2 H -10.196 11.169 -3.306 1.00 . A A . 61 LYS HZ2 1 1
6 11395 1 1 61 LYS HZ3 H -9.796 12.689 -2.692 1.00 . A A . 61 LYS HZ3 1 1
6 11396 1 1 61 LYS N N -10.720 7.881 2.838 1.00 . A A . 61 LYS N 1 1
6 11397 1 1 61 LYS NZ N -10.413 11.864 -2.564 1.00 . A A . 61 LYS NZ 1 1
6 11398 1 1 61 LYS O O -13.956 6.670 2.061 1.00 . A A . 61 LYS O 1 1
6 11399 1 1 62 LEU C C -13.145 4.434 4.425 1.00 . A A . 62 LEU C 1 1
6 11400 1 1 62 LEU CA C -12.682 4.406 3.004 1.00 . A A . 62 LEU CA 1 1
6 11401 1 1 62 LEU CB C -11.718 3.232 2.812 1.00 . A A . 62 LEU CB 1 1
6 11402 1 1 62 LEU CD1 C -12.733 3.146 0.570 1.00 . A A . 62 LEU CD1 1 1
6 11403 1 1 62 LEU CD2 C -10.288 3.304 0.747 1.00 . A A . 62 LEU CD2 1 1
6 11404 1 1 62 LEU CG C -11.537 2.754 1.377 1.00 . A A . 62 LEU CG 1 1
6 11405 1 1 62 LEU H H -11.115 5.828 2.923 1.00 . A A . 62 LEU H 1 1
6 11406 1 1 62 LEU HA H -13.535 4.283 2.356 1.00 . A A . 62 LEU HA 1 1
6 11407 1 1 62 LEU HB2 H -10.750 3.518 3.203 1.00 . A A . 62 LEU HB2 1 1
6 11408 1 1 62 LEU HB3 H -12.090 2.405 3.392 1.00 . A A . 62 LEU HB3 1 1
6 11409 1 1 62 LEU HD11 H -12.884 4.207 0.684 1.00 . A A . 62 LEU HD11 1 1
6 11410 1 1 62 LEU HD12 H -13.602 2.608 0.931 1.00 . A A . 62 LEU HD12 1 1
6 11411 1 1 62 LEU HD13 H -12.564 2.916 -0.471 1.00 . A A . 62 LEU HD13 1 1
6 11412 1 1 62 LEU HD21 H -10.335 3.164 -0.323 1.00 . A A . 62 LEU HD21 1 1
6 11413 1 1 62 LEU HD22 H -9.429 2.784 1.141 1.00 . A A . 62 LEU HD22 1 1
6 11414 1 1 62 LEU HD23 H -10.211 4.358 0.972 1.00 . A A . 62 LEU HD23 1 1
6 11415 1 1 62 LEU HG H -11.466 1.680 1.374 1.00 . A A . 62 LEU HG 1 1
6 11416 1 1 62 LEU N N -12.063 5.685 2.715 1.00 . A A . 62 LEU N 1 1
6 11417 1 1 62 LEU O O -14.000 3.659 4.838 1.00 . A A . 62 LEU O 1 1
6 11418 1 1 63 GLU C C -14.344 5.689 6.759 1.00 . A A . 63 GLU C 1 1
6 11419 1 1 63 GLU CA C -12.848 5.553 6.550 1.00 . A A . 63 GLU CA 1 1
6 11420 1 1 63 GLU CB C -12.152 6.801 7.043 1.00 . A A . 63 GLU CB 1 1
6 11421 1 1 63 GLU CD C -10.483 7.630 8.739 1.00 . A A . 63 GLU CD 1 1
6 11422 1 1 63 GLU CG C -10.865 6.523 7.781 1.00 . A A . 63 GLU CG 1 1
6 11423 1 1 63 GLU H H -11.740 5.783 4.778 1.00 . A A . 63 GLU H 1 1
6 11424 1 1 63 GLU HA H -12.487 4.714 7.110 1.00 . A A . 63 GLU HA 1 1
6 11425 1 1 63 GLU HB2 H -11.908 7.415 6.179 1.00 . A A . 63 GLU HB2 1 1
6 11426 1 1 63 GLU HB3 H -12.826 7.336 7.695 1.00 . A A . 63 GLU HB3 1 1
6 11427 1 1 63 GLU HG2 H -10.974 5.609 8.335 1.00 . A A . 63 GLU HG2 1 1
6 11428 1 1 63 GLU HG3 H -10.078 6.401 7.052 1.00 . A A . 63 GLU HG3 1 1
6 11429 1 1 63 GLU N N -12.509 5.309 5.171 1.00 . A A . 63 GLU N 1 1
6 11430 1 1 63 GLU O O -15.018 6.439 6.051 1.00 . A A . 63 GLU O 1 1
6 11431 1 1 63 GLU OE1 O -9.280 7.785 9.027 1.00 . A A . 63 GLU OE1 1 1
6 11432 1 1 63 GLU OE2 O -11.389 8.332 9.230 1.00 . A A . 63 GLU OE2 1 1
6 11433 1 1 64 GLY C C -16.997 3.899 7.214 1.00 . A A . 64 GLY C 1 1
6 11434 1 1 64 GLY CA C -16.270 4.967 8.000 1.00 . A A . 64 GLY CA 1 1
6 11435 1 1 64 GLY H H -14.259 4.394 8.276 1.00 . A A . 64 GLY H 1 1
6 11436 1 1 64 GLY HA2 H -16.428 4.799 9.054 1.00 . A A . 64 GLY HA2 1 1
6 11437 1 1 64 GLY HA3 H -16.662 5.936 7.732 1.00 . A A . 64 GLY HA3 1 1
6 11438 1 1 64 GLY N N -14.855 4.953 7.730 1.00 . A A . 64 GLY N 1 1
6 11439 1 1 64 GLY O O -18.144 3.567 7.508 1.00 . A A . 64 GLY O 1 1
6 11440 1 1 65 SER C C -16.176 0.996 5.664 1.00 . A A . 65 SER C 1 1
6 11441 1 1 65 SER CA C -16.878 2.319 5.365 1.00 . A A . 65 SER CA 1 1
6 11442 1 1 65 SER CB C -16.684 2.711 3.899 1.00 . A A . 65 SER CB 1 1
6 11443 1 1 65 SER H H -15.391 3.665 6.044 1.00 . A A . 65 SER H 1 1
6 11444 1 1 65 SER HA H -17.936 2.223 5.581 1.00 . A A . 65 SER HA 1 1
6 11445 1 1 65 SER HB2 H -15.662 2.537 3.616 1.00 . A A . 65 SER HB2 1 1
6 11446 1 1 65 SER HB3 H -17.330 2.122 3.265 1.00 . A A . 65 SER HB3 1 1
6 11447 1 1 65 SER HG H -17.078 4.514 4.556 1.00 . A A . 65 SER HG 1 1
6 11448 1 1 65 SER N N -16.320 3.361 6.212 1.00 . A A . 65 SER N 1 1
6 11449 1 1 65 SER O O -15.085 0.983 6.215 1.00 . A A . 65 SER O 1 1
6 11450 1 1 65 SER OG O -16.991 4.078 3.700 1.00 . A A . 65 SER OG 1 1
6 11451 1 1 66 ARG C C -15.030 -1.689 4.663 1.00 . A A . 66 ARG C 1 1
6 11452 1 1 66 ARG CA C -16.240 -1.434 5.539 1.00 . A A . 66 ARG CA 1 1
6 11453 1 1 66 ARG CB C -17.272 -2.510 5.279 1.00 . A A . 66 ARG CB 1 1
6 11454 1 1 66 ARG CD C -18.484 -3.769 3.522 1.00 . A A . 66 ARG CD 1 1
6 11455 1 1 66 ARG CG C -17.867 -2.444 3.894 1.00 . A A . 66 ARG CG 1 1
6 11456 1 1 66 ARG CZ C -18.943 -4.392 1.182 1.00 . A A . 66 ARG CZ 1 1
6 11457 1 1 66 ARG H H -17.704 -0.040 4.904 1.00 . A A . 66 ARG H 1 1
6 11458 1 1 66 ARG HA H -15.943 -1.485 6.561 1.00 . A A . 66 ARG HA 1 1
6 11459 1 1 66 ARG HB2 H -16.808 -3.474 5.401 1.00 . A A . 66 ARG HB2 1 1
6 11460 1 1 66 ARG HB3 H -18.071 -2.404 5.994 1.00 . A A . 66 ARG HB3 1 1
6 11461 1 1 66 ARG HD2 H -17.689 -4.483 3.400 1.00 . A A . 66 ARG HD2 1 1
6 11462 1 1 66 ARG HD3 H -19.128 -4.083 4.327 1.00 . A A . 66 ARG HD3 1 1
6 11463 1 1 66 ARG HE H -20.097 -3.189 2.304 1.00 . A A . 66 ARG HE 1 1
6 11464 1 1 66 ARG HG2 H -18.629 -1.677 3.885 1.00 . A A . 66 ARG HG2 1 1
6 11465 1 1 66 ARG HG3 H -17.084 -2.197 3.188 1.00 . A A . 66 ARG HG3 1 1
6 11466 1 1 66 ARG HH11 H -17.120 -4.974 1.857 1.00 . A A . 66 ARG HH11 1 1
6 11467 1 1 66 ARG HH12 H -17.532 -5.538 0.267 1.00 . A A . 66 ARG HH12 1 1
6 11468 1 1 66 ARG HH21 H -20.657 -3.925 0.205 1.00 . A A . 66 ARG HH21 1 1
6 11469 1 1 66 ARG HH22 H -19.542 -4.919 -0.682 1.00 . A A . 66 ARG HH22 1 1
6 11470 1 1 66 ARG N N -16.809 -0.109 5.306 1.00 . A A . 66 ARG N 1 1
6 11471 1 1 66 ARG NE N -19.261 -3.716 2.287 1.00 . A A . 66 ARG NE 1 1
6 11472 1 1 66 ARG NH1 N -17.774 -5.014 1.096 1.00 . A A . 66 ARG NH1 1 1
6 11473 1 1 66 ARG NH2 N -19.780 -4.414 0.153 1.00 . A A . 66 ARG NH2 1 1
6 11474 1 1 66 ARG O O -14.171 -2.504 4.990 1.00 . A A . 66 ARG O 1 1
6 11475 1 1 67 GLU C C -12.605 -0.695 3.334 1.00 . A A . 67 GLU C 1 1
6 11476 1 1 67 GLU CA C -13.856 -1.096 2.634 1.00 . A A . 67 GLU CA 1 1
6 11477 1 1 67 GLU CB C -14.088 -0.206 1.450 1.00 . A A . 67 GLU CB 1 1
6 11478 1 1 67 GLU CD C -13.578 -1.966 -0.274 1.00 . A A . 67 GLU CD 1 1
6 11479 1 1 67 GLU CG C -14.557 -0.941 0.245 1.00 . A A . 67 GLU CG 1 1
6 11480 1 1 67 GLU H H -15.692 -0.355 3.347 1.00 . A A . 67 GLU H 1 1
6 11481 1 1 67 GLU HA H -13.767 -2.109 2.304 1.00 . A A . 67 GLU HA 1 1
6 11482 1 1 67 GLU HB2 H -14.851 0.509 1.712 1.00 . A A . 67 GLU HB2 1 1
6 11483 1 1 67 GLU HB3 H -13.191 0.313 1.207 1.00 . A A . 67 GLU HB3 1 1
6 11484 1 1 67 GLU HG2 H -15.446 -1.432 0.507 1.00 . A A . 67 GLU HG2 1 1
6 11485 1 1 67 GLU HG3 H -14.760 -0.231 -0.519 1.00 . A A . 67 GLU HG3 1 1
6 11486 1 1 67 GLU N N -14.974 -0.986 3.546 1.00 . A A . 67 GLU N 1 1
6 11487 1 1 67 GLU O O -11.565 -1.288 3.148 1.00 . A A . 67 GLU O 1 1
6 11488 1 1 67 GLU OE1 O -13.797 -3.171 -0.018 1.00 . A A . 67 GLU OE1 1 1
6 11489 1 1 67 GLU OE2 O -12.612 -1.581 -0.960 1.00 . A A . 67 GLU OE2 1 1
6 11490 1 1 68 HIS C C -10.883 -0.283 5.615 1.00 . A A . 68 HIS C 1 1
6 11491 1 1 68 HIS CA C -11.690 0.814 5.005 1.00 . A A . 68 HIS CA 1 1
6 11492 1 1 68 HIS CB C -12.253 1.606 6.144 1.00 . A A . 68 HIS CB 1 1
6 11493 1 1 68 HIS CD2 C -10.509 3.413 6.361 1.00 . A A . 68 HIS CD2 1 1
6 11494 1 1 68 HIS CE1 C -9.761 2.985 8.338 1.00 . A A . 68 HIS CE1 1 1
6 11495 1 1 68 HIS CG C -11.207 2.389 6.825 1.00 . A A . 68 HIS CG 1 1
6 11496 1 1 68 HIS H H -13.621 0.753 4.185 1.00 . A A . 68 HIS H 1 1
6 11497 1 1 68 HIS HA H -11.043 1.444 4.421 1.00 . A A . 68 HIS HA 1 1
6 11498 1 1 68 HIS HB2 H -13.001 2.283 5.771 1.00 . A A . 68 HIS HB2 1 1
6 11499 1 1 68 HIS HB3 H -12.689 0.924 6.852 1.00 . A A . 68 HIS HB3 1 1
6 11500 1 1 68 HIS HD1 H -11.047 1.435 8.692 1.00 . A A . 68 HIS HD1 1 1
6 11501 1 1 68 HIS HD2 H -10.624 3.852 5.386 1.00 . A A . 68 HIS HD2 1 1
6 11502 1 1 68 HIS HE1 H -9.152 2.994 9.200 1.00 . A A . 68 HIS HE1 1 1
6 11503 1 1 68 HIS HE2 H -9.118 4.625 7.330 1.00 . A A . 68 HIS HE2 1 1
6 11504 1 1 68 HIS N N -12.754 0.313 4.159 1.00 . A A . 68 HIS N 1 1
6 11505 1 1 68 HIS ND1 N -10.725 2.131 8.078 1.00 . A A . 68 HIS ND1 1 1
6 11506 1 1 68 HIS NE2 N -9.615 3.776 7.313 1.00 . A A . 68 HIS NE2 1 1
6 11507 1 1 68 HIS O O -9.701 -0.188 5.679 1.00 . A A . 68 HIS O 1 1
6 11508 1 1 69 THR C C -9.946 -3.083 5.779 1.00 . A A . 69 THR C 1 1
6 11509 1 1 69 THR CA C -10.905 -2.410 6.729 1.00 . A A . 69 THR CA 1 1
6 11510 1 1 69 THR CB C -11.960 -3.430 7.069 1.00 . A A . 69 THR CB 1 1
6 11511 1 1 69 THR CG2 C -11.324 -4.723 7.517 1.00 . A A . 69 THR CG2 1 1
6 11512 1 1 69 THR H H -12.526 -1.262 6.031 1.00 . A A . 69 THR H 1 1
6 11513 1 1 69 THR HA H -10.402 -2.101 7.612 1.00 . A A . 69 THR HA 1 1
6 11514 1 1 69 THR HB H -12.489 -3.615 6.149 1.00 . A A . 69 THR HB 1 1
6 11515 1 1 69 THR HG1 H -12.428 -2.913 8.917 1.00 . A A . 69 THR HG1 1 1
6 11516 1 1 69 THR HG21 H -12.085 -5.474 7.644 1.00 . A A . 69 THR HG21 1 1
6 11517 1 1 69 THR HG22 H -10.804 -4.565 8.449 1.00 . A A . 69 THR HG22 1 1
6 11518 1 1 69 THR HG23 H -10.621 -5.037 6.757 1.00 . A A . 69 THR HG23 1 1
6 11519 1 1 69 THR N N -11.552 -1.276 6.104 1.00 . A A . 69 THR N 1 1
6 11520 1 1 69 THR O O -8.757 -3.254 6.037 1.00 . A A . 69 THR O 1 1
6 11521 1 1 69 THR OG1 O -12.868 -2.923 8.057 1.00 . A A . 69 THR OG1 1 1
6 11522 1 1 70 LEU C C -8.810 -3.331 3.073 1.00 . A A . 70 LEU C 1 1
6 11523 1 1 70 LEU CA C -9.901 -4.161 3.618 1.00 . A A . 70 LEU CA 1 1
6 11524 1 1 70 LEU CB C -11.007 -4.456 2.585 1.00 . A A . 70 LEU CB 1 1
6 11525 1 1 70 LEU CD1 C -10.421 -3.440 0.352 1.00 . A A . 70 LEU CD1 1 1
6 11526 1 1 70 LEU CD2 C -9.363 -5.606 1.084 1.00 . A A . 70 LEU CD2 1 1
6 11527 1 1 70 LEU CG C -10.605 -4.736 1.133 1.00 . A A . 70 LEU CG 1 1
6 11528 1 1 70 LEU H H -11.404 -3.080 4.511 1.00 . A A . 70 LEU H 1 1
6 11529 1 1 70 LEU HA H -9.502 -5.054 4.006 1.00 . A A . 70 LEU HA 1 1
6 11530 1 1 70 LEU HB2 H -11.571 -5.299 2.935 1.00 . A A . 70 LEU HB2 1 1
6 11531 1 1 70 LEU HB3 H -11.661 -3.600 2.585 1.00 . A A . 70 LEU HB3 1 1
6 11532 1 1 70 LEU HD11 H -11.379 -2.938 0.267 1.00 . A A . 70 LEU HD11 1 1
6 11533 1 1 70 LEU HD12 H -10.028 -3.652 -0.642 1.00 . A A . 70 LEU HD12 1 1
6 11534 1 1 70 LEU HD13 H -9.732 -2.799 0.882 1.00 . A A . 70 LEU HD13 1 1
6 11535 1 1 70 LEU HD21 H -8.605 -5.173 1.730 1.00 . A A . 70 LEU HD21 1 1
6 11536 1 1 70 LEU HD22 H -8.991 -5.655 0.071 1.00 . A A . 70 LEU HD22 1 1
6 11537 1 1 70 LEU HD23 H -9.608 -6.597 1.433 1.00 . A A . 70 LEU HD23 1 1
6 11538 1 1 70 LEU HG H -11.406 -5.270 0.661 1.00 . A A . 70 LEU HG 1 1
6 11539 1 1 70 LEU N N -10.521 -3.417 4.664 1.00 . A A . 70 LEU N 1 1
6 11540 1 1 70 LEU O O -7.682 -3.757 2.899 1.00 . A A . 70 LEU O 1 1
6 11541 1 1 71 ALA C C -7.349 -0.590 3.228 1.00 . A A . 71 ALA C 1 1
6 11542 1 1 71 ALA CA C -8.373 -1.156 2.275 1.00 . A A . 71 ALA CA 1 1
6 11543 1 1 71 ALA CB C -9.286 -0.100 1.735 1.00 . A A . 71 ALA CB 1 1
6 11544 1 1 71 ALA H H -10.059 -1.858 3.244 1.00 . A A . 71 ALA H 1 1
6 11545 1 1 71 ALA HA H -7.875 -1.641 1.454 1.00 . A A . 71 ALA HA 1 1
6 11546 1 1 71 ALA HB1 H -9.907 0.276 2.551 1.00 . A A . 71 ALA HB1 1 1
6 11547 1 1 71 ALA HB2 H -9.923 -0.547 0.977 1.00 . A A . 71 ALA HB2 1 1
6 11548 1 1 71 ALA HB3 H -8.699 0.703 1.311 1.00 . A A . 71 ALA HB3 1 1
6 11549 1 1 71 ALA N N -9.172 -2.118 2.914 1.00 . A A . 71 ALA N 1 1
6 11550 1 1 71 ALA O O -6.358 -0.053 2.810 1.00 . A A . 71 ALA O 1 1
6 11551 1 1 72 LYS C C -5.667 -1.490 5.532 1.00 . A A . 72 LYS C 1 1
6 11552 1 1 72 LYS CA C -6.631 -0.378 5.507 1.00 . A A . 72 LYS CA 1 1
6 11553 1 1 72 LYS CB C -7.282 -0.264 6.854 1.00 . A A . 72 LYS CB 1 1
6 11554 1 1 72 LYS CD C -7.005 1.078 8.893 1.00 . A A . 72 LYS CD 1 1
6 11555 1 1 72 LYS CE C -6.328 1.062 10.255 1.00 . A A . 72 LYS CE 1 1
6 11556 1 1 72 LYS CG C -6.323 0.165 7.915 1.00 . A A . 72 LYS CG 1 1
6 11557 1 1 72 LYS H H -8.460 -1.035 4.814 1.00 . A A . 72 LYS H 1 1
6 11558 1 1 72 LYS HA H -6.145 0.547 5.260 1.00 . A A . 72 LYS HA 1 1
6 11559 1 1 72 LYS HB2 H -8.085 0.462 6.790 1.00 . A A . 72 LYS HB2 1 1
6 11560 1 1 72 LYS HB3 H -7.686 -1.232 7.120 1.00 . A A . 72 LYS HB3 1 1
6 11561 1 1 72 LYS HD2 H -6.989 2.086 8.501 1.00 . A A . 72 LYS HD2 1 1
6 11562 1 1 72 LYS HD3 H -8.020 0.750 8.989 1.00 . A A . 72 LYS HD3 1 1
6 11563 1 1 72 LYS HE2 H -6.380 0.062 10.655 1.00 . A A . 72 LYS HE2 1 1
6 11564 1 1 72 LYS HE3 H -5.294 1.346 10.132 1.00 . A A . 72 LYS HE3 1 1
6 11565 1 1 72 LYS HG2 H -5.948 -0.703 8.435 1.00 . A A . 72 LYS HG2 1 1
6 11566 1 1 72 LYS HG3 H -5.522 0.685 7.434 1.00 . A A . 72 LYS HG3 1 1
6 11567 1 1 72 LYS HZ1 H -6.486 1.970 12.130 1.00 . A A . 72 LYS HZ1 1 1
6 11568 1 1 72 LYS HZ2 H -7.970 1.730 11.360 1.00 . A A . 72 LYS HZ2 1 1
6 11569 1 1 72 LYS HZ3 H -6.940 2.969 10.846 1.00 . A A . 72 LYS HZ3 1 1
6 11570 1 1 72 LYS N N -7.598 -0.709 4.513 1.00 . A A . 72 LYS N 1 1
6 11571 1 1 72 LYS NZ N -6.977 1.997 11.212 1.00 . A A . 72 LYS NZ 1 1
6 11572 1 1 72 LYS O O -4.483 -1.310 5.717 1.00 . A A . 72 LYS O 1 1
6 11573 1 1 73 SER C C -4.617 -3.851 3.940 1.00 . A A . 73 SER C 1 1
6 11574 1 1 73 SER CA C -5.381 -3.822 5.260 1.00 . A A . 73 SER CA 1 1
6 11575 1 1 73 SER CB C -6.198 -5.103 5.466 1.00 . A A . 73 SER CB 1 1
6 11576 1 1 73 SER H H -7.191 -2.731 5.192 1.00 . A A . 73 SER H 1 1
6 11577 1 1 73 SER HA H -4.681 -3.705 6.064 1.00 . A A . 73 SER HA 1 1
6 11578 1 1 73 SER HB2 H -6.750 -5.029 6.391 1.00 . A A . 73 SER HB2 1 1
6 11579 1 1 73 SER HB3 H -6.889 -5.222 4.644 1.00 . A A . 73 SER HB3 1 1
6 11580 1 1 73 SER HG H -4.466 -6.003 5.250 1.00 . A A . 73 SER HG 1 1
6 11581 1 1 73 SER N N -6.205 -2.660 5.308 1.00 . A A . 73 SER N 1 1
6 11582 1 1 73 SER O O -3.629 -4.563 3.805 1.00 . A A . 73 SER O 1 1
6 11583 1 1 73 SER OG O -5.361 -6.247 5.528 1.00 . A A . 73 SER OG 1 1
6 11584 1 1 74 LYS C C -3.392 -1.749 1.931 1.00 . A A . 74 LYS C 1 1
6 11585 1 1 74 LYS CA C -4.372 -2.854 1.740 1.00 . A A . 74 LYS CA 1 1
6 11586 1 1 74 LYS CB C -5.330 -2.460 0.663 1.00 . A A . 74 LYS CB 1 1
6 11587 1 1 74 LYS CD C -7.361 -3.033 -0.539 1.00 . A A . 74 LYS CD 1 1
6 11588 1 1 74 LYS CE C -7.072 -3.608 -1.878 1.00 . A A . 74 LYS CE 1 1
6 11589 1 1 74 LYS CG C -6.344 -3.520 0.416 1.00 . A A . 74 LYS CG 1 1
6 11590 1 1 74 LYS H H -5.987 -2.673 3.055 1.00 . A A . 74 LYS H 1 1
6 11591 1 1 74 LYS HA H -3.879 -3.742 1.460 1.00 . A A . 74 LYS HA 1 1
6 11592 1 1 74 LYS HB2 H -5.841 -1.558 0.966 1.00 . A A . 74 LYS HB2 1 1
6 11593 1 1 74 LYS HB3 H -4.786 -2.275 -0.254 1.00 . A A . 74 LYS HB3 1 1
6 11594 1 1 74 LYS HD2 H -8.328 -3.319 -0.198 1.00 . A A . 74 LYS HD2 1 1
6 11595 1 1 74 LYS HD3 H -7.301 -1.969 -0.596 1.00 . A A . 74 LYS HD3 1 1
6 11596 1 1 74 LYS HE2 H -7.561 -3.011 -2.627 1.00 . A A . 74 LYS HE2 1 1
6 11597 1 1 74 LYS HE3 H -6.005 -3.555 -1.992 1.00 . A A . 74 LYS HE3 1 1
6 11598 1 1 74 LYS HG2 H -5.856 -4.390 0.005 1.00 . A A . 74 LYS HG2 1 1
6 11599 1 1 74 LYS HG3 H -6.817 -3.771 1.338 1.00 . A A . 74 LYS HG3 1 1
6 11600 1 1 74 LYS HZ1 H -8.513 -5.119 -1.788 1.00 . A A . 74 LYS HZ1 1 1
6 11601 1 1 74 LYS HZ2 H -6.961 -5.628 -1.350 1.00 . A A . 74 LYS HZ2 1 1
6 11602 1 1 74 LYS HZ3 H -7.338 -5.363 -2.975 1.00 . A A . 74 LYS HZ3 1 1
6 11603 1 1 74 LYS N N -5.096 -3.080 2.963 1.00 . A A . 74 LYS N 1 1
6 11604 1 1 74 LYS NZ N -7.500 -5.028 -2.006 1.00 . A A . 74 LYS NZ 1 1
6 11605 1 1 74 LYS O O -2.204 -1.887 1.680 1.00 . A A . 74 LYS O 1 1
6 11606 1 1 75 TYR C C -2.012 0.225 3.543 1.00 . A A . 75 TYR C 1 1
6 11607 1 1 75 TYR CA C -3.191 0.531 2.655 1.00 . A A . 75 TYR CA 1 1
6 11608 1 1 75 TYR CB C -4.074 1.544 3.362 1.00 . A A . 75 TYR CB 1 1
6 11609 1 1 75 TYR CD1 C -3.040 2.427 5.478 1.00 . A A . 75 TYR CD1 1 1
6 11610 1 1 75 TYR CD2 C -2.596 3.569 3.436 1.00 . A A . 75 TYR CD2 1 1
6 11611 1 1 75 TYR CE1 C -2.216 3.307 6.150 1.00 . A A . 75 TYR CE1 1 1
6 11612 1 1 75 TYR CE2 C -1.779 4.461 4.093 1.00 . A A . 75 TYR CE2 1 1
6 11613 1 1 75 TYR CG C -3.240 2.547 4.114 1.00 . A A . 75 TYR CG 1 1
6 11614 1 1 75 TYR CZ C -1.589 4.326 5.456 1.00 . A A . 75 TYR CZ 1 1
6 11615 1 1 75 TYR H H -4.904 -0.639 2.531 1.00 . A A . 75 TYR H 1 1
6 11616 1 1 75 TYR HA H -2.847 0.946 1.722 1.00 . A A . 75 TYR HA 1 1
6 11617 1 1 75 TYR HB2 H -4.678 2.062 2.643 1.00 . A A . 75 TYR HB2 1 1
6 11618 1 1 75 TYR HB3 H -4.725 1.024 4.054 1.00 . A A . 75 TYR HB3 1 1
6 11619 1 1 75 TYR HD1 H -3.531 1.613 6.010 1.00 . A A . 75 TYR HD1 1 1
6 11620 1 1 75 TYR HD2 H -2.745 3.665 2.375 1.00 . A A . 75 TYR HD2 1 1
6 11621 1 1 75 TYR HE1 H -2.069 3.200 7.211 1.00 . A A . 75 TYR HE1 1 1
6 11622 1 1 75 TYR HE2 H -1.293 5.259 3.535 1.00 . A A . 75 TYR HE2 1 1
6 11623 1 1 75 TYR HH H -0.832 6.080 5.736 1.00 . A A . 75 TYR HH 1 1
6 11624 1 1 75 TYR N N -3.936 -0.651 2.377 1.00 . A A . 75 TYR N 1 1
6 11625 1 1 75 TYR O O -0.889 0.508 3.189 1.00 . A A . 75 TYR O 1 1
6 11626 1 1 75 TYR OH O -0.756 5.198 6.125 1.00 . A A . 75 TYR OH 1 1
6 11627 1 1 76 ASP C C -0.230 -1.449 5.189 1.00 . A A . 76 ASP C 1 1
6 11628 1 1 76 ASP CA C -1.310 -0.571 5.734 1.00 . A A . 76 ASP CA 1 1
6 11629 1 1 76 ASP CB C -1.918 -1.291 6.927 1.00 . A A . 76 ASP CB 1 1
6 11630 1 1 76 ASP CG C -1.290 -0.884 8.246 1.00 . A A . 76 ASP CG 1 1
6 11631 1 1 76 ASP H H -3.198 -0.717 4.828 1.00 . A A . 76 ASP H 1 1
6 11632 1 1 76 ASP HA H -0.933 0.394 6.026 1.00 . A A . 76 ASP HA 1 1
6 11633 1 1 76 ASP HB2 H -2.980 -1.112 6.954 1.00 . A A . 76 ASP HB2 1 1
6 11634 1 1 76 ASP HB3 H -1.751 -2.347 6.794 1.00 . A A . 76 ASP HB3 1 1
6 11635 1 1 76 ASP N N -2.297 -0.375 4.689 1.00 . A A . 76 ASP N 1 1
6 11636 1 1 76 ASP O O 0.952 -1.288 5.451 1.00 . A A . 76 ASP O 1 1
6 11637 1 1 76 ASP OD1 O -1.528 0.253 8.704 1.00 . A A . 76 ASP OD1 1 1
6 11638 1 1 76 ASP OD2 O -0.557 -1.708 8.839 1.00 . A A . 76 ASP OD2 1 1
6 11639 1 1 77 SER C C 1.045 -2.681 2.816 1.00 . A A . 77 SER C 1 1
6 11640 1 1 77 SER CA C 0.078 -3.367 3.740 1.00 . A A . 77 SER CA 1 1
6 11641 1 1 77 SER CB C -0.899 -4.242 2.953 1.00 . A A . 77 SER CB 1 1
6 11642 1 1 77 SER H H -1.672 -2.341 4.206 1.00 . A A . 77 SER H 1 1
6 11643 1 1 77 SER HA H 0.603 -3.952 4.472 1.00 . A A . 77 SER HA 1 1
6 11644 1 1 77 SER HB2 H -1.528 -4.764 3.644 1.00 . A A . 77 SER HB2 1 1
6 11645 1 1 77 SER HB3 H -1.519 -3.591 2.337 1.00 . A A . 77 SER HB3 1 1
6 11646 1 1 77 SER HG H 0.010 -5.947 2.668 1.00 . A A . 77 SER HG 1 1
6 11647 1 1 77 SER N N -0.713 -2.368 4.397 1.00 . A A . 77 SER N 1 1
6 11648 1 1 77 SER O O 2.265 -2.785 2.947 1.00 . A A . 77 SER O 1 1
6 11649 1 1 77 SER OG O -0.261 -5.193 2.130 1.00 . A A . 77 SER OG 1 1
6 11650 1 1 78 LEU C C 2.062 -0.170 1.519 1.00 . A A . 78 LEU C 1 1
6 11651 1 1 78 LEU CA C 1.132 -1.204 0.907 1.00 . A A . 78 LEU CA 1 1
6 11652 1 1 78 LEU CB C 0.024 -0.572 0.087 1.00 . A A . 78 LEU CB 1 1
6 11653 1 1 78 LEU CD1 C 0.495 1.581 -0.935 1.00 . A A . 78 LEU CD1 1 1
6 11654 1 1 78 LEU CD2 C 1.756 -0.419 -1.689 1.00 . A A . 78 LEU CD2 1 1
6 11655 1 1 78 LEU CG C 0.426 0.107 -1.198 1.00 . A A . 78 LEU CG 1 1
6 11656 1 1 78 LEU H H -0.514 -1.745 2.046 1.00 . A A . 78 LEU H 1 1
6 11657 1 1 78 LEU HA H 1.682 -1.904 0.303 1.00 . A A . 78 LEU HA 1 1
6 11658 1 1 78 LEU HB2 H -0.697 -1.334 -0.129 1.00 . A A . 78 LEU HB2 1 1
6 11659 1 1 78 LEU HB3 H -0.453 0.165 0.710 1.00 . A A . 78 LEU HB3 1 1
6 11660 1 1 78 LEU HD11 H 1.014 2.068 -1.747 1.00 . A A . 78 LEU HD11 1 1
6 11661 1 1 78 LEU HD12 H 1.022 1.744 -0.008 1.00 . A A . 78 LEU HD12 1 1
6 11662 1 1 78 LEU HD13 H -0.511 1.975 -0.855 1.00 . A A . 78 LEU HD13 1 1
6 11663 1 1 78 LEU HD21 H 2.054 0.115 -2.577 1.00 . A A . 78 LEU HD21 1 1
6 11664 1 1 78 LEU HD22 H 1.666 -1.471 -1.913 1.00 . A A . 78 LEU HD22 1 1
6 11665 1 1 78 LEU HD23 H 2.497 -0.278 -0.918 1.00 . A A . 78 LEU HD23 1 1
6 11666 1 1 78 LEU HG H -0.323 -0.073 -1.956 1.00 . A A . 78 LEU HG 1 1
6 11667 1 1 78 LEU N N 0.456 -1.900 1.953 1.00 . A A . 78 LEU N 1 1
6 11668 1 1 78 LEU O O 3.188 0.046 1.077 1.00 . A A . 78 LEU O 1 1
6 11669 1 1 79 ALA C C 3.457 0.829 4.004 1.00 . A A . 79 ALA C 1 1
6 11670 1 1 79 ALA CA C 2.253 1.411 3.348 1.00 . A A . 79 ALA CA 1 1
6 11671 1 1 79 ALA CB C 1.295 1.990 4.382 1.00 . A A . 79 ALA CB 1 1
6 11672 1 1 79 ALA H H 0.682 0.118 2.884 1.00 . A A . 79 ALA H 1 1
6 11673 1 1 79 ALA HA H 2.579 2.182 2.690 1.00 . A A . 79 ALA HA 1 1
6 11674 1 1 79 ALA HB1 H 1.847 2.576 5.099 1.00 . A A . 79 ALA HB1 1 1
6 11675 1 1 79 ALA HB2 H 0.774 1.178 4.889 1.00 . A A . 79 ALA HB2 1 1
6 11676 1 1 79 ALA HB3 H 0.564 2.618 3.885 1.00 . A A . 79 ALA HB3 1 1
6 11677 1 1 79 ALA N N 1.568 0.401 2.586 1.00 . A A . 79 ALA N 1 1
6 11678 1 1 79 ALA O O 4.476 1.476 4.115 1.00 . A A . 79 ALA O 1 1
6 11679 1 1 80 THR C C 5.472 -1.494 4.006 1.00 . A A . 80 THR C 1 1
6 11680 1 1 80 THR CA C 4.424 -1.096 5.024 1.00 . A A . 80 THR CA 1 1
6 11681 1 1 80 THR CB C 3.903 -2.344 5.700 1.00 . A A . 80 THR CB 1 1
6 11682 1 1 80 THR CG2 C 5.052 -3.181 6.227 1.00 . A A . 80 THR CG2 1 1
6 11683 1 1 80 THR H H 2.497 -0.880 4.225 1.00 . A A . 80 THR H 1 1
6 11684 1 1 80 THR HA H 4.865 -0.454 5.766 1.00 . A A . 80 THR HA 1 1
6 11685 1 1 80 THR HB H 3.362 -2.896 4.944 1.00 . A A . 80 THR HB 1 1
6 11686 1 1 80 THR HG1 H 2.230 -1.555 6.401 1.00 . A A . 80 THR HG1 1 1
6 11687 1 1 80 THR HG21 H 5.576 -3.630 5.397 1.00 . A A . 80 THR HG21 1 1
6 11688 1 1 80 THR HG22 H 4.677 -3.949 6.884 1.00 . A A . 80 THR HG22 1 1
6 11689 1 1 80 THR HG23 H 5.734 -2.536 6.767 1.00 . A A . 80 THR HG23 1 1
6 11690 1 1 80 THR N N 3.342 -0.405 4.390 1.00 . A A . 80 THR N 1 1
6 11691 1 1 80 THR O O 6.656 -1.427 4.274 1.00 . A A . 80 THR O 1 1
6 11692 1 1 80 THR OG1 O 3.012 -1.994 6.769 1.00 . A A . 80 THR OG1 1 1
6 11693 1 1 81 GLN C C 6.668 -1.212 1.301 1.00 . A A . 81 GLN C 1 1
6 11694 1 1 81 GLN CA C 5.861 -2.343 1.794 1.00 . A A . 81 GLN CA 1 1
6 11695 1 1 81 GLN CB C 4.980 -2.923 0.719 1.00 . A A . 81 GLN CB 1 1
6 11696 1 1 81 GLN CD C 3.068 -4.568 0.610 1.00 . A A . 81 GLN CD 1 1
6 11697 1 1 81 GLN CG C 4.358 -4.181 1.241 1.00 . A A . 81 GLN CG 1 1
6 11698 1 1 81 GLN H H 4.084 -1.870 2.643 1.00 . A A . 81 GLN H 1 1
6 11699 1 1 81 GLN HA H 6.506 -3.112 2.188 1.00 . A A . 81 GLN HA 1 1
6 11700 1 1 81 GLN HB2 H 4.214 -2.211 0.456 1.00 . A A . 81 GLN HB2 1 1
6 11701 1 1 81 GLN HB3 H 5.565 -3.156 -0.145 1.00 . A A . 81 GLN HB3 1 1
6 11702 1 1 81 GLN HE21 H 2.542 -5.233 2.375 1.00 . A A . 81 GLN HE21 1 1
6 11703 1 1 81 GLN HE22 H 1.340 -5.367 1.141 1.00 . A A . 81 GLN HE22 1 1
6 11704 1 1 81 GLN HG2 H 5.054 -4.983 1.111 1.00 . A A . 81 GLN HG2 1 1
6 11705 1 1 81 GLN HG3 H 4.183 -4.039 2.295 1.00 . A A . 81 GLN HG3 1 1
6 11706 1 1 81 GLN N N 5.017 -1.896 2.832 1.00 . A A . 81 GLN N 1 1
6 11707 1 1 81 GLN NE2 N 2.237 -5.126 1.446 1.00 . A A . 81 GLN NE2 1 1
6 11708 1 1 81 GLN O O 7.854 -1.353 1.037 1.00 . A A . 81 GLN O 1 1
6 11709 1 1 81 GLN OE1 O 2.818 -4.351 -0.569 1.00 . A A . 81 GLN OE1 1 1
6 11710 1 1 82 ILE C C 7.608 1.534 2.067 1.00 . A A . 82 ILE C 1 1
6 11711 1 1 82 ILE CA C 6.790 1.078 0.866 1.00 . A A . 82 ILE CA 1 1
6 11712 1 1 82 ILE CB C 5.961 2.264 0.306 1.00 . A A . 82 ILE CB 1 1
6 11713 1 1 82 ILE CD1 C 5.955 4.227 1.831 1.00 . A A . 82 ILE CD1 1 1
6 11714 1 1 82 ILE CG1 C 5.213 3.008 1.374 1.00 . A A . 82 ILE CG1 1 1
6 11715 1 1 82 ILE CG2 C 4.979 1.849 -0.757 1.00 . A A . 82 ILE CG2 1 1
6 11716 1 1 82 ILE H H 5.071 -0.015 1.376 1.00 . A A . 82 ILE H 1 1
6 11717 1 1 82 ILE HA H 7.472 0.736 0.102 1.00 . A A . 82 ILE HA 1 1
6 11718 1 1 82 ILE HB H 6.659 2.949 -0.145 1.00 . A A . 82 ILE HB 1 1
6 11719 1 1 82 ILE HD11 H 6.200 4.848 0.978 1.00 . A A . 82 ILE HD11 1 1
6 11720 1 1 82 ILE HD12 H 6.870 3.907 2.312 1.00 . A A . 82 ILE HD12 1 1
6 11721 1 1 82 ILE HD13 H 5.345 4.777 2.528 1.00 . A A . 82 ILE HD13 1 1
6 11722 1 1 82 ILE HG12 H 4.264 3.311 0.979 1.00 . A A . 82 ILE HG12 1 1
6 11723 1 1 82 ILE HG13 H 5.065 2.364 2.229 1.00 . A A . 82 ILE HG13 1 1
6 11724 1 1 82 ILE HG21 H 5.499 1.716 -1.693 1.00 . A A . 82 ILE HG21 1 1
6 11725 1 1 82 ILE HG22 H 4.235 2.627 -0.866 1.00 . A A . 82 ILE HG22 1 1
6 11726 1 1 82 ILE HG23 H 4.499 0.928 -0.469 1.00 . A A . 82 ILE HG23 1 1
6 11727 1 1 82 ILE N N 6.040 -0.068 1.217 1.00 . A A . 82 ILE N 1 1
6 11728 1 1 82 ILE O O 8.781 1.771 1.923 1.00 . A A . 82 ILE O 1 1
6 11729 1 1 83 LYS C C 8.912 1.232 4.743 1.00 . A A . 83 LYS C 1 1
6 11730 1 1 83 LYS CA C 7.685 2.065 4.475 1.00 . A A . 83 LYS CA 1 1
6 11731 1 1 83 LYS CB C 6.758 1.969 5.675 1.00 . A A . 83 LYS CB 1 1
6 11732 1 1 83 LYS CD C 5.601 4.093 5.206 1.00 . A A . 83 LYS CD 1 1
6 11733 1 1 83 LYS CE C 5.598 5.564 5.509 1.00 . A A . 83 LYS CE 1 1
6 11734 1 1 83 LYS CG C 6.389 3.321 6.228 1.00 . A A . 83 LYS CG 1 1
6 11735 1 1 83 LYS H H 6.012 1.465 3.308 1.00 . A A . 83 LYS H 1 1
6 11736 1 1 83 LYS HA H 7.984 3.093 4.341 1.00 . A A . 83 LYS HA 1 1
6 11737 1 1 83 LYS HB2 H 5.846 1.470 5.358 1.00 . A A . 83 LYS HB2 1 1
6 11738 1 1 83 LYS HB3 H 7.233 1.390 6.452 1.00 . A A . 83 LYS HB3 1 1
6 11739 1 1 83 LYS HD2 H 6.048 3.943 4.239 1.00 . A A . 83 LYS HD2 1 1
6 11740 1 1 83 LYS HD3 H 4.591 3.727 5.193 1.00 . A A . 83 LYS HD3 1 1
6 11741 1 1 83 LYS HE2 H 6.623 5.895 5.518 1.00 . A A . 83 LYS HE2 1 1
6 11742 1 1 83 LYS HE3 H 5.063 6.069 4.723 1.00 . A A . 83 LYS HE3 1 1
6 11743 1 1 83 LYS HG2 H 5.792 3.192 7.117 1.00 . A A . 83 LYS HG2 1 1
6 11744 1 1 83 LYS HG3 H 7.290 3.869 6.464 1.00 . A A . 83 LYS HG3 1 1
6 11745 1 1 83 LYS HZ1 H 4.934 6.906 6.961 1.00 . A A . 83 LYS HZ1 1 1
6 11746 1 1 83 LYS HZ2 H 5.521 5.454 7.593 1.00 . A A . 83 LYS HZ2 1 1
6 11747 1 1 83 LYS HZ3 H 4.000 5.501 6.854 1.00 . A A . 83 LYS HZ3 1 1
6 11748 1 1 83 LYS N N 6.986 1.639 3.255 1.00 . A A . 83 LYS N 1 1
6 11749 1 1 83 LYS NZ N 4.969 5.877 6.819 1.00 . A A . 83 LYS NZ 1 1
6 11750 1 1 83 LYS O O 9.880 1.702 5.321 1.00 . A A . 83 LYS O 1 1
6 11751 1 1 84 ALA C C 10.991 -0.482 3.458 1.00 . A A . 84 ALA C 1 1
6 11752 1 1 84 ALA CA C 9.934 -0.916 4.396 1.00 . A A . 84 ALA CA 1 1
6 11753 1 1 84 ALA CB C 9.437 -2.230 3.937 1.00 . A A . 84 ALA CB 1 1
6 11754 1 1 84 ALA H H 7.976 -0.346 4.013 1.00 . A A . 84 ALA H 1 1
6 11755 1 1 84 ALA HA H 10.323 -0.993 5.389 1.00 . A A . 84 ALA HA 1 1
6 11756 1 1 84 ALA HB1 H 8.976 -2.090 2.964 1.00 . A A . 84 ALA HB1 1 1
6 11757 1 1 84 ALA HB2 H 8.703 -2.601 4.632 1.00 . A A . 84 ALA HB2 1 1
6 11758 1 1 84 ALA HB3 H 10.265 -2.905 3.855 1.00 . A A . 84 ALA HB3 1 1
6 11759 1 1 84 ALA N N 8.832 -0.008 4.352 1.00 . A A . 84 ALA N 1 1
6 11760 1 1 84 ALA O O 12.166 -0.403 3.800 1.00 . A A . 84 ALA O 1 1
6 11761 1 1 85 ILE C C 12.059 1.490 1.711 1.00 . A A . 85 ILE C 1 1
6 11762 1 1 85 ILE CA C 11.416 0.233 1.244 1.00 . A A . 85 ILE CA 1 1
6 11763 1 1 85 ILE CB C 10.652 0.476 -0.056 1.00 . A A . 85 ILE CB 1 1
6 11764 1 1 85 ILE CD1 C 9.288 -0.767 -1.778 1.00 . A A . 85 ILE CD1 1 1
6 11765 1 1 85 ILE CG1 C 10.249 -0.860 -0.633 1.00 . A A . 85 ILE CG1 1 1
6 11766 1 1 85 ILE CG2 C 11.473 1.303 -1.022 1.00 . A A . 85 ILE CG2 1 1
6 11767 1 1 85 ILE H H 9.596 -0.294 2.063 1.00 . A A . 85 ILE H 1 1
6 11768 1 1 85 ILE HA H 12.150 -0.526 1.098 1.00 . A A . 85 ILE HA 1 1
6 11769 1 1 85 ILE HB H 9.761 1.034 0.175 1.00 . A A . 85 ILE HB 1 1
6 11770 1 1 85 ILE HD11 H 9.182 -1.744 -2.225 1.00 . A A . 85 ILE HD11 1 1
6 11771 1 1 85 ILE HD12 H 9.668 -0.072 -2.511 1.00 . A A . 85 ILE HD12 1 1
6 11772 1 1 85 ILE HD13 H 8.323 -0.432 -1.413 1.00 . A A . 85 ILE HD13 1 1
6 11773 1 1 85 ILE HG12 H 11.129 -1.381 -0.975 1.00 . A A . 85 ILE HG12 1 1
6 11774 1 1 85 ILE HG13 H 9.773 -1.439 0.150 1.00 . A A . 85 ILE HG13 1 1
6 11775 1 1 85 ILE HG21 H 12.459 0.871 -1.114 1.00 . A A . 85 ILE HG21 1 1
6 11776 1 1 85 ILE HG22 H 11.555 2.317 -0.636 1.00 . A A . 85 ILE HG22 1 1
6 11777 1 1 85 ILE HG23 H 10.993 1.332 -1.992 1.00 . A A . 85 ILE HG23 1 1
6 11778 1 1 85 ILE N N 10.549 -0.215 2.258 1.00 . A A . 85 ILE N 1 1
6 11779 1 1 85 ILE O O 13.259 1.644 1.640 1.00 . A A . 85 ILE O 1 1
6 11780 1 1 86 GLN C C 12.669 3.315 3.843 1.00 . A A . 86 GLN C 1 1
6 11781 1 1 86 GLN CA C 11.653 3.569 2.802 1.00 . A A . 86 GLN CA 1 1
6 11782 1 1 86 GLN CB C 10.488 4.297 3.418 1.00 . A A . 86 GLN CB 1 1
6 11783 1 1 86 GLN CD C 8.919 5.865 2.269 1.00 . A A . 86 GLN CD 1 1
6 11784 1 1 86 GLN CG C 9.360 4.445 2.451 1.00 . A A . 86 GLN CG 1 1
6 11785 1 1 86 GLN H H 10.301 2.092 2.366 1.00 . A A . 86 GLN H 1 1
6 11786 1 1 86 GLN HA H 12.065 4.141 1.997 1.00 . A A . 86 GLN HA 1 1
6 11787 1 1 86 GLN HB2 H 10.138 3.736 4.274 1.00 . A A . 86 GLN HB2 1 1
6 11788 1 1 86 GLN HB3 H 10.807 5.264 3.737 1.00 . A A . 86 GLN HB3 1 1
6 11789 1 1 86 GLN HE21 H 10.252 6.064 0.834 1.00 . A A . 86 GLN HE21 1 1
6 11790 1 1 86 GLN HE22 H 9.249 7.425 1.135 1.00 . A A . 86 GLN HE22 1 1
6 11791 1 1 86 GLN HG2 H 9.683 4.054 1.500 1.00 . A A . 86 GLN HG2 1 1
6 11792 1 1 86 GLN HG3 H 8.535 3.863 2.797 1.00 . A A . 86 GLN HG3 1 1
6 11793 1 1 86 GLN N N 11.234 2.333 2.279 1.00 . A A . 86 GLN N 1 1
6 11794 1 1 86 GLN NE2 N 9.543 6.527 1.330 1.00 . A A . 86 GLN NE2 1 1
6 11795 1 1 86 GLN O O 13.737 3.823 3.758 1.00 . A A . 86 GLN O 1 1
6 11796 1 1 86 GLN OE1 O 8.037 6.362 2.970 1.00 . A A . 86 GLN OE1 1 1
6 11797 1 1 87 ASP C C 14.559 1.846 5.412 1.00 . A A . 87 ASP C 1 1
6 11798 1 1 87 ASP CA C 13.180 2.126 5.903 1.00 . A A . 87 ASP CA 1 1
6 11799 1 1 87 ASP CB C 12.718 0.861 6.621 1.00 . A A . 87 ASP CB 1 1
6 11800 1 1 87 ASP CG C 12.924 0.937 8.123 1.00 . A A . 87 ASP CG 1 1
6 11801 1 1 87 ASP H H 11.433 2.019 4.701 1.00 . A A . 87 ASP H 1 1
6 11802 1 1 87 ASP HA H 13.208 2.956 6.584 1.00 . A A . 87 ASP HA 1 1
6 11803 1 1 87 ASP HB2 H 11.680 0.661 6.404 1.00 . A A . 87 ASP HB2 1 1
6 11804 1 1 87 ASP HB3 H 13.310 0.036 6.245 1.00 . A A . 87 ASP HB3 1 1
6 11805 1 1 87 ASP N N 12.313 2.458 4.779 1.00 . A A . 87 ASP N 1 1
6 11806 1 1 87 ASP O O 15.517 2.506 5.773 1.00 . A A . 87 ASP O 1 1
6 11807 1 1 87 ASP OD1 O 11.925 1.083 8.861 1.00 . A A . 87 ASP OD1 1 1
6 11808 1 1 87 ASP OD2 O 14.085 0.855 8.575 1.00 . A A . 87 ASP OD2 1 1
6 11809 1 1 88 VAL C C 16.560 1.395 3.142 1.00 . A A . 88 VAL C 1 1
6 11810 1 1 88 VAL CA C 15.915 0.398 4.118 1.00 . A A . 88 VAL CA 1 1
6 11811 1 1 88 VAL CB C 15.805 -1.017 3.536 1.00 . A A . 88 VAL CB 1 1
6 11812 1 1 88 VAL CG1 C 14.775 -1.830 4.303 1.00 . A A . 88 VAL CG1 1 1
6 11813 1 1 88 VAL CG2 C 15.462 -0.971 2.086 1.00 . A A . 88 VAL CG2 1 1
6 11814 1 1 88 VAL H H 13.811 0.480 4.189 1.00 . A A . 88 VAL H 1 1
6 11815 1 1 88 VAL HA H 16.534 0.341 4.995 1.00 . A A . 88 VAL HA 1 1
6 11816 1 1 88 VAL HB H 16.756 -1.503 3.648 1.00 . A A . 88 VAL HB 1 1
6 11817 1 1 88 VAL HG11 H 15.031 -1.833 5.352 1.00 . A A . 88 VAL HG11 1 1
6 11818 1 1 88 VAL HG12 H 14.765 -2.846 3.928 1.00 . A A . 88 VAL HG12 1 1
6 11819 1 1 88 VAL HG13 H 13.792 -1.379 4.170 1.00 . A A . 88 VAL HG13 1 1
6 11820 1 1 88 VAL HG21 H 14.511 -0.475 1.962 1.00 . A A . 88 VAL HG21 1 1
6 11821 1 1 88 VAL HG22 H 15.408 -1.978 1.698 1.00 . A A . 88 VAL HG22 1 1
6 11822 1 1 88 VAL HG23 H 16.228 -0.419 1.560 1.00 . A A . 88 VAL HG23 1 1
6 11823 1 1 88 VAL N N 14.639 0.878 4.549 1.00 . A A . 88 VAL N 1 1
6 11824 1 1 88 VAL O O 17.738 1.681 3.264 1.00 . A A . 88 VAL O 1 1
6 11825 1 1 89 ASN C C 16.698 4.217 2.137 1.00 . A A . 89 ASN C 1 1
6 11826 1 1 89 ASN CA C 16.211 3.044 1.334 1.00 . A A . 89 ASN CA 1 1
6 11827 1 1 89 ASN CB C 15.033 3.504 0.486 1.00 . A A . 89 ASN CB 1 1
6 11828 1 1 89 ASN CG C 14.709 2.553 -0.634 1.00 . A A . 89 ASN CG 1 1
6 11829 1 1 89 ASN H H 14.832 1.677 2.141 1.00 . A A . 89 ASN H 1 1
6 11830 1 1 89 ASN HA H 16.998 2.674 0.696 1.00 . A A . 89 ASN HA 1 1
6 11831 1 1 89 ASN HB2 H 14.164 3.586 1.115 1.00 . A A . 89 ASN HB2 1 1
6 11832 1 1 89 ASN HB3 H 15.254 4.465 0.070 1.00 . A A . 89 ASN HB3 1 1
6 11833 1 1 89 ASN HD21 H 13.445 3.863 -1.406 1.00 . A A . 89 ASN HD21 1 1
6 11834 1 1 89 ASN HD22 H 13.604 2.386 -2.271 1.00 . A A . 89 ASN HD22 1 1
6 11835 1 1 89 ASN N N 15.765 1.975 2.227 1.00 . A A . 89 ASN N 1 1
6 11836 1 1 89 ASN ND2 N 13.836 2.976 -1.528 1.00 . A A . 89 ASN ND2 1 1
6 11837 1 1 89 ASN O O 17.577 4.970 1.722 1.00 . A A . 89 ASN O 1 1
6 11838 1 1 89 ASN OD1 O 15.198 1.434 -0.665 1.00 . A A . 89 ASN OD1 1 1
6 11839 1 1 90 ALA C C 17.682 5.233 4.890 1.00 . A A . 90 ALA C 1 1
6 11840 1 1 90 ALA CA C 16.356 5.434 4.210 1.00 . A A . 90 ALA CA 1 1
6 11841 1 1 90 ALA CB C 15.240 5.496 5.225 1.00 . A A . 90 ALA CB 1 1
6 11842 1 1 90 ALA H H 15.452 3.631 3.573 1.00 . A A . 90 ALA H 1 1
6 11843 1 1 90 ALA HA H 16.364 6.352 3.649 1.00 . A A . 90 ALA HA 1 1
6 11844 1 1 90 ALA HB1 H 14.332 5.819 4.731 1.00 . A A . 90 ALA HB1 1 1
6 11845 1 1 90 ALA HB2 H 15.499 6.177 6.015 1.00 . A A . 90 ALA HB2 1 1
6 11846 1 1 90 ALA HB3 H 15.077 4.494 5.628 1.00 . A A . 90 ALA HB3 1 1
6 11847 1 1 90 ALA N N 16.107 4.337 3.302 1.00 . A A . 90 ALA N 1 1
6 11848 1 1 90 ALA O O 18.195 6.111 5.577 1.00 . A A . 90 ALA O 1 1
6 11849 1 1 91 GLN C C 20.561 4.001 4.235 1.00 . A A . 91 GLN C 1 1
6 11850 1 1 91 GLN CA C 19.490 3.676 5.237 1.00 . A A . 91 GLN CA 1 1
6 11851 1 1 91 GLN CB C 19.504 2.198 5.599 1.00 . A A . 91 GLN CB 1 1
6 11852 1 1 91 GLN CD C 18.110 2.760 7.657 1.00 . A A . 91 GLN CD 1 1
6 11853 1 1 91 GLN CG C 18.395 1.772 6.543 1.00 . A A . 91 GLN CG 1 1
6 11854 1 1 91 GLN H H 17.721 3.385 4.166 1.00 . A A . 91 GLN H 1 1
6 11855 1 1 91 GLN HA H 19.673 4.252 6.111 1.00 . A A . 91 GLN HA 1 1
6 11856 1 1 91 GLN HB2 H 19.399 1.623 4.689 1.00 . A A . 91 GLN HB2 1 1
6 11857 1 1 91 GLN HB3 H 20.447 1.960 6.057 1.00 . A A . 91 GLN HB3 1 1
6 11858 1 1 91 GLN HE21 H 16.680 3.519 6.573 1.00 . A A . 91 GLN HE21 1 1
6 11859 1 1 91 GLN HE22 H 16.883 4.207 8.129 1.00 . A A . 91 GLN HE22 1 1
6 11860 1 1 91 GLN HG2 H 17.501 1.662 5.963 1.00 . A A . 91 GLN HG2 1 1
6 11861 1 1 91 GLN HG3 H 18.651 0.826 6.979 1.00 . A A . 91 GLN HG3 1 1
6 11862 1 1 91 GLN N N 18.213 4.043 4.700 1.00 . A A . 91 GLN N 1 1
6 11863 1 1 91 GLN NE2 N 17.137 3.589 7.432 1.00 . A A . 91 GLN NE2 1 1
6 11864 1 1 91 GLN O O 21.712 4.130 4.575 1.00 . A A . 91 GLN O 1 1
6 11865 1 1 91 GLN OE1 O 18.725 2.755 8.707 1.00 . A A . 91 GLN OE1 1 1
6 11866 1 1 92 PHE C C 20.987 6.041 1.705 1.00 . A A . 92 PHE C 1 1
6 11867 1 1 92 PHE CA C 21.082 4.569 1.953 1.00 . A A . 92 PHE CA 1 1
6 11868 1 1 92 PHE CB C 20.824 3.843 0.635 1.00 . A A . 92 PHE CB 1 1
6 11869 1 1 92 PHE CD1 C 21.829 1.579 0.483 1.00 . A A . 92 PHE CD1 1 1
6 11870 1 1 92 PHE CD2 C 19.594 1.803 1.218 1.00 . A A . 92 PHE CD2 1 1
6 11871 1 1 92 PHE CE1 C 21.748 0.227 0.644 1.00 . A A . 92 PHE CE1 1 1
6 11872 1 1 92 PHE CE2 C 19.502 0.456 1.378 1.00 . A A . 92 PHE CE2 1 1
6 11873 1 1 92 PHE CG C 20.749 2.377 0.773 1.00 . A A . 92 PHE CG 1 1
6 11874 1 1 92 PHE CZ C 20.582 -0.336 1.094 1.00 . A A . 92 PHE CZ 1 1
6 11875 1 1 92 PHE H H 19.230 3.961 2.777 1.00 . A A . 92 PHE H 1 1
6 11876 1 1 92 PHE HA H 22.091 4.362 2.283 1.00 . A A . 92 PHE HA 1 1
6 11877 1 1 92 PHE HB2 H 19.891 4.176 0.214 1.00 . A A . 92 PHE HB2 1 1
6 11878 1 1 92 PHE HB3 H 21.621 4.073 -0.052 1.00 . A A . 92 PHE HB3 1 1
6 11879 1 1 92 PHE HD1 H 22.743 2.023 0.126 1.00 . A A . 92 PHE HD1 1 1
6 11880 1 1 92 PHE HD2 H 18.745 2.427 1.439 1.00 . A A . 92 PHE HD2 1 1
6 11881 1 1 92 PHE HE1 H 22.599 -0.395 0.415 1.00 . A A . 92 PHE HE1 1 1
6 11882 1 1 92 PHE HE2 H 18.582 0.024 1.739 1.00 . A A . 92 PHE HE2 1 1
6 11883 1 1 92 PHE HZ H 20.515 -1.404 1.223 1.00 . A A . 92 PHE HZ 1 1
6 11884 1 1 92 PHE N N 20.163 4.150 2.997 1.00 . A A . 92 PHE N 1 1
6 11885 1 1 92 PHE O O 19.990 6.691 2.015 1.00 . A A . 92 PHE O 1 1
6 11886 1 1 93 GLU C C 21.135 8.196 -0.354 1.00 . A A . 93 GLU C 1 1
6 11887 1 1 93 GLU CA C 22.155 7.917 0.744 1.00 . A A . 93 GLU CA 1 1
6 11888 1 1 93 GLU CB C 23.567 8.202 0.260 1.00 . A A . 93 GLU CB 1 1
6 11889 1 1 93 GLU CD C 25.967 8.464 1.045 1.00 . A A . 93 GLU CD 1 1
6 11890 1 1 93 GLU CG C 24.641 7.764 1.255 1.00 . A A . 93 GLU CG 1 1
6 11891 1 1 93 GLU H H 22.832 5.954 0.985 1.00 . A A . 93 GLU H 1 1
6 11892 1 1 93 GLU HA H 21.948 8.507 1.608 1.00 . A A . 93 GLU HA 1 1
6 11893 1 1 93 GLU HB2 H 23.718 7.661 -0.668 1.00 . A A . 93 GLU HB2 1 1
6 11894 1 1 93 GLU HB3 H 23.676 9.258 0.080 1.00 . A A . 93 GLU HB3 1 1
6 11895 1 1 93 GLU HG2 H 24.300 7.953 2.260 1.00 . A A . 93 GLU HG2 1 1
6 11896 1 1 93 GLU HG3 H 24.793 6.707 1.138 1.00 . A A . 93 GLU HG3 1 1
6 11897 1 1 93 GLU N N 22.059 6.544 1.134 1.00 . A A . 93 GLU N 1 1
6 11898 1 1 93 GLU O O 20.691 9.328 -0.557 1.00 . A A . 93 GLU O 1 1
6 11899 1 1 93 GLU OE1 O 26.375 9.252 1.919 1.00 . A A . 93 GLU OE1 1 1
6 11900 1 1 93 GLU OE2 O 26.602 8.242 -0.009 1.00 . A A . 93 GLU OE2 1 1
6 11901 1 1 94 LYS C C 19.032 5.807 -2.045 1.00 . A A . 94 LYS C 1 1
6 11902 1 1 94 LYS CA C 19.738 7.146 -2.067 1.00 . A A . 94 LYS CA 1 1
6 11903 1 1 94 LYS CB C 20.283 7.416 -3.473 1.00 . A A . 94 LYS CB 1 1
6 11904 1 1 94 LYS CD C 22.210 7.984 -4.972 1.00 . A A . 94 LYS CD 1 1
6 11905 1 1 94 LYS CE C 23.713 8.184 -5.072 1.00 . A A . 94 LYS CE 1 1
6 11906 1 1 94 LYS CG C 21.777 7.690 -3.546 1.00 . A A . 94 LYS CG 1 1
6 11907 1 1 94 LYS H H 21.230 6.271 -0.874 1.00 . A A . 94 LYS H 1 1
6 11908 1 1 94 LYS HA H 19.027 7.915 -1.807 1.00 . A A . 94 LYS HA 1 1
6 11909 1 1 94 LYS HB2 H 20.069 6.559 -4.094 1.00 . A A . 94 LYS HB2 1 1
6 11910 1 1 94 LYS HB3 H 19.757 8.273 -3.872 1.00 . A A . 94 LYS HB3 1 1
6 11911 1 1 94 LYS HD2 H 21.926 7.157 -5.602 1.00 . A A . 94 LYS HD2 1 1
6 11912 1 1 94 LYS HD3 H 21.714 8.882 -5.310 1.00 . A A . 94 LYS HD3 1 1
6 11913 1 1 94 LYS HE2 H 23.991 9.036 -4.471 1.00 . A A . 94 LYS HE2 1 1
6 11914 1 1 94 LYS HE3 H 24.205 7.300 -4.694 1.00 . A A . 94 LYS HE3 1 1
6 11915 1 1 94 LYS HG2 H 22.010 8.541 -2.925 1.00 . A A . 94 LYS HG2 1 1
6 11916 1 1 94 LYS HG3 H 22.311 6.822 -3.188 1.00 . A A . 94 LYS HG3 1 1
6 11917 1 1 94 LYS HZ1 H 23.689 9.273 -6.852 1.00 . A A . 94 LYS HZ1 1 1
6 11918 1 1 94 LYS HZ2 H 23.883 7.609 -7.071 1.00 . A A . 94 LYS HZ2 1 1
6 11919 1 1 94 LYS HZ3 H 25.177 8.543 -6.515 1.00 . A A . 94 LYS HZ3 1 1
6 11920 1 1 94 LYS N N 20.783 7.126 -1.060 1.00 . A A . 94 LYS N 1 1
6 11921 1 1 94 LYS NZ N 24.145 8.418 -6.474 1.00 . A A . 94 LYS NZ 1 1
6 11922 1 1 94 LYS O O 19.665 4.775 -1.850 1.00 . A A . 94 LYS O 1 1
6 11923 1 1 95 PRO C C 17.374 3.472 -2.870 1.00 . A A . 95 PRO C 1 1
6 11924 1 1 95 PRO CA C 16.851 4.652 -2.131 1.00 . A A . 95 PRO CA 1 1
6 11925 1 1 95 PRO CB C 15.547 5.114 -2.770 1.00 . A A . 95 PRO CB 1 1
6 11926 1 1 95 PRO CD C 16.958 7.007 -2.658 1.00 . A A . 95 PRO CD 1 1
6 11927 1 1 95 PRO CG C 15.530 6.564 -2.512 1.00 . A A . 95 PRO CG 1 1
6 11928 1 1 95 PRO HA H 16.681 4.374 -1.115 1.00 . A A . 95 PRO HA 1 1
6 11929 1 1 95 PRO HB2 H 15.548 4.883 -3.818 1.00 . A A . 95 PRO HB2 1 1
6 11930 1 1 95 PRO HB3 H 14.721 4.623 -2.306 1.00 . A A . 95 PRO HB3 1 1
6 11931 1 1 95 PRO HD2 H 17.168 7.247 -3.681 1.00 . A A . 95 PRO HD2 1 1
6 11932 1 1 95 PRO HD3 H 17.188 7.845 -2.018 1.00 . A A . 95 PRO HD3 1 1
6 11933 1 1 95 PRO HG2 H 14.898 7.062 -3.230 1.00 . A A . 95 PRO HG2 1 1
6 11934 1 1 95 PRO HG3 H 15.180 6.734 -1.514 1.00 . A A . 95 PRO HG3 1 1
6 11935 1 1 95 PRO N N 17.714 5.826 -2.248 1.00 . A A . 95 PRO N 1 1
6 11936 1 1 95 PRO O O 17.789 3.594 -4.024 1.00 . A A . 95 PRO O 1 1
6 11937 1 1 96 ALA C C 16.705 0.076 -2.854 1.00 . A A . 96 ALA C 1 1
6 11938 1 1 96 ALA CA C 17.723 1.173 -2.973 1.00 . A A . 96 ALA CA 1 1
6 11939 1 1 96 ALA CB C 19.022 0.696 -2.390 1.00 . A A . 96 ALA CB 1 1
6 11940 1 1 96 ALA H H 16.980 2.233 -1.333 1.00 . A A . 96 ALA H 1 1
6 11941 1 1 96 ALA HA H 17.868 1.457 -3.985 1.00 . A A . 96 ALA HA 1 1
6 11942 1 1 96 ALA HB1 H 19.655 0.303 -3.169 1.00 . A A . 96 ALA HB1 1 1
6 11943 1 1 96 ALA HB2 H 18.808 -0.078 -1.663 1.00 . A A . 96 ALA HB2 1 1
6 11944 1 1 96 ALA HB3 H 19.514 1.522 -1.897 1.00 . A A . 96 ALA HB3 1 1
6 11945 1 1 96 ALA N N 17.337 2.313 -2.240 1.00 . A A . 96 ALA N 1 1
6 11946 1 1 96 ALA O O 17.014 -1.063 -2.544 1.00 . A A . 96 ALA O 1 1
6 11947 1 1 97 ILE C C 13.701 0.587 -4.547 1.00 . A A . 97 ILE C 1 1
6 11948 1 1 97 ILE CA C 14.481 -0.356 -3.737 1.00 . A A . 97 ILE CA 1 1
6 11949 1 1 97 ILE CB C 13.570 -1.004 -2.720 1.00 . A A . 97 ILE CB 1 1
6 11950 1 1 97 ILE CD1 C 14.755 -1.853 -0.734 1.00 . A A . 97 ILE CD1 1 1
6 11951 1 1 97 ILE CG1 C 14.260 -2.173 -2.100 1.00 . A A . 97 ILE CG1 1 1
6 11952 1 1 97 ILE CG2 C 12.232 -1.406 -3.323 1.00 . A A . 97 ILE CG2 1 1
6 11953 1 1 97 ILE H H 15.265 1.377 -2.956 1.00 . A A . 97 ILE H 1 1
6 11954 1 1 97 ILE HA H 14.926 -1.107 -4.366 1.00 . A A . 97 ILE HA 1 1
6 11955 1 1 97 ILE HB H 13.402 -0.269 -1.966 1.00 . A A . 97 ILE HB 1 1
6 11956 1 1 97 ILE HD11 H 13.943 -1.429 -0.151 1.00 . A A . 97 ILE HD11 1 1
6 11957 1 1 97 ILE HD12 H 15.561 -1.130 -0.808 1.00 . A A . 97 ILE HD12 1 1
6 11958 1 1 97 ILE HD13 H 15.118 -2.751 -0.260 1.00 . A A . 97 ILE HD13 1 1
6 11959 1 1 97 ILE HG12 H 13.584 -3.015 -2.041 1.00 . A A . 97 ILE HG12 1 1
6 11960 1 1 97 ILE HG13 H 15.112 -2.428 -2.713 1.00 . A A . 97 ILE HG13 1 1
6 11961 1 1 97 ILE HG21 H 12.389 -1.824 -4.309 1.00 . A A . 97 ILE HG21 1 1
6 11962 1 1 97 ILE HG22 H 11.597 -0.529 -3.393 1.00 . A A . 97 ILE HG22 1 1
6 11963 1 1 97 ILE HG23 H 11.758 -2.139 -2.687 1.00 . A A . 97 ILE HG23 1 1
6 11964 1 1 97 ILE N N 15.501 0.451 -3.158 1.00 . A A . 97 ILE N 1 1
6 11965 1 1 97 ILE O O 12.934 1.331 -3.976 1.00 . A A . 97 ILE O 1 1
6 11966 1 1 98 VAL C C 12.669 0.947 -7.831 1.00 . A A . 98 VAL C 1 1
6 11967 1 1 98 VAL CA C 13.217 1.606 -6.601 1.00 . A A . 98 VAL CA 1 1
6 11968 1 1 98 VAL CB C 14.100 2.812 -6.938 1.00 . A A . 98 VAL CB 1 1
6 11969 1 1 98 VAL CG1 C 14.353 3.609 -5.660 1.00 . A A . 98 VAL CG1 1 1
6 11970 1 1 98 VAL CG2 C 15.405 2.364 -7.567 1.00 . A A . 98 VAL CG2 1 1
6 11971 1 1 98 VAL H H 14.548 0.006 -6.215 1.00 . A A . 98 VAL H 1 1
6 11972 1 1 98 VAL HA H 12.381 1.974 -6.006 1.00 . A A . 98 VAL HA 1 1
6 11973 1 1 98 VAL HB H 13.572 3.437 -7.641 1.00 . A A . 98 VAL HB 1 1
6 11974 1 1 98 VAL HG11 H 14.883 2.984 -4.945 1.00 . A A . 98 VAL HG11 1 1
6 11975 1 1 98 VAL HG12 H 13.398 3.907 -5.227 1.00 . A A . 98 VAL HG12 1 1
6 11976 1 1 98 VAL HG13 H 14.941 4.485 -5.881 1.00 . A A . 98 VAL HG13 1 1
6 11977 1 1 98 VAL HG21 H 16.018 3.227 -7.779 1.00 . A A . 98 VAL HG21 1 1
6 11978 1 1 98 VAL HG22 H 15.191 1.838 -8.487 1.00 . A A . 98 VAL HG22 1 1
6 11979 1 1 98 VAL HG23 H 15.925 1.707 -6.887 1.00 . A A . 98 VAL HG23 1 1
6 11980 1 1 98 VAL N N 13.916 0.640 -5.803 1.00 . A A . 98 VAL N 1 1
6 11981 1 1 98 VAL O O 13.407 0.361 -8.620 1.00 . A A . 98 VAL O 1 1
6 11982 1 1 99 ASP C C 10.682 -1.224 -8.648 1.00 . A A . 99 ASP C 1 1
6 11983 1 1 99 ASP CA C 10.631 0.267 -8.970 1.00 . A A . 99 ASP CA 1 1
6 11984 1 1 99 ASP CB C 11.216 0.538 -10.355 1.00 . A A . 99 ASP CB 1 1
6 11985 1 1 99 ASP CG C 10.346 0.041 -11.495 1.00 . A A . 99 ASP CG 1 1
6 11986 1 1 99 ASP H H 10.851 1.570 -7.307 1.00 . A A . 99 ASP H 1 1
6 11987 1 1 99 ASP HA H 9.607 0.602 -8.942 1.00 . A A . 99 ASP HA 1 1
6 11988 1 1 99 ASP HB2 H 11.353 1.589 -10.467 1.00 . A A . 99 ASP HB2 1 1
6 11989 1 1 99 ASP HB3 H 12.178 0.051 -10.424 1.00 . A A . 99 ASP HB3 1 1
6 11990 1 1 99 ASP N N 11.355 1.005 -7.943 1.00 . A A . 99 ASP N 1 1
6 11991 1 1 99 ASP O O 10.843 -2.070 -9.528 1.00 . A A . 99 ASP O 1 1
6 11992 1 1 99 ASP OD1 O 10.875 -0.610 -12.417 1.00 . A A . 99 ASP OD1 1 1
6 11993 1 1 99 ASP OD2 O 9.118 0.266 -11.449 1.00 . A A . 99 ASP OD2 1 1
6 11994 1 1 100 GLY C C 11.922 -3.564 -7.046 1.00 . A A . 100 GLY C 1 1
6 11995 1 1 100 GLY CA C 10.577 -2.909 -6.905 1.00 . A A . 100 GLY CA 1 1
6 11996 1 1 100 GLY H H 10.427 -0.811 -6.709 1.00 . A A . 100 GLY H 1 1
6 11997 1 1 100 GLY HA2 H 10.285 -2.942 -5.872 1.00 . A A . 100 GLY HA2 1 1
6 11998 1 1 100 GLY HA3 H 9.866 -3.469 -7.478 1.00 . A A . 100 GLY HA3 1 1
6 11999 1 1 100 GLY N N 10.558 -1.533 -7.360 1.00 . A A . 100 GLY N 1 1
6 12000 1 1 100 GLY O O 12.064 -4.752 -6.775 1.00 . A A . 100 GLY O 1 1
6 12001 1 1 101 VAL C C 15.219 -2.456 -6.974 1.00 . A A . 101 VAL C 1 1
6 12002 1 1 101 VAL CA C 14.221 -3.340 -7.653 1.00 . A A . 101 VAL CA 1 1
6 12003 1 1 101 VAL CB C 14.583 -3.547 -9.131 1.00 . A A . 101 VAL CB 1 1
6 12004 1 1 101 VAL CG1 C 14.516 -2.237 -9.907 1.00 . A A . 101 VAL CG1 1 1
6 12005 1 1 101 VAL CG2 C 15.957 -4.192 -9.254 1.00 . A A . 101 VAL CG2 1 1
6 12006 1 1 101 VAL H H 12.738 -1.871 -7.695 1.00 . A A . 101 VAL H 1 1
6 12007 1 1 101 VAL HA H 14.257 -4.304 -7.158 1.00 . A A . 101 VAL HA 1 1
6 12008 1 1 101 VAL HB H 13.853 -4.225 -9.547 1.00 . A A . 101 VAL HB 1 1
6 12009 1 1 101 VAL HG11 H 14.789 -2.412 -10.937 1.00 . A A . 101 VAL HG11 1 1
6 12010 1 1 101 VAL HG12 H 15.198 -1.522 -9.469 1.00 . A A . 101 VAL HG12 1 1
6 12011 1 1 101 VAL HG13 H 13.509 -1.842 -9.864 1.00 . A A . 101 VAL HG13 1 1
6 12012 1 1 101 VAL HG21 H 16.684 -3.602 -8.708 1.00 . A A . 101 VAL HG21 1 1
6 12013 1 1 101 VAL HG22 H 16.242 -4.243 -10.293 1.00 . A A . 101 VAL HG22 1 1
6 12014 1 1 101 VAL HG23 H 15.922 -5.189 -8.838 1.00 . A A . 101 VAL HG23 1 1
6 12015 1 1 101 VAL N N 12.901 -2.811 -7.490 1.00 . A A . 101 VAL N 1 1
6 12016 1 1 101 VAL O O 15.188 -1.235 -7.064 1.00 . A A . 101 VAL O 1 1
6 12017 1 1 102 LEU C C 18.097 -1.748 -6.360 1.00 . A A . 102 LEU C 1 1
6 12018 1 1 102 LEU CA C 17.094 -2.489 -5.502 1.00 . A A . 102 LEU CA 1 1
6 12019 1 1 102 LEU CB C 17.787 -3.584 -4.727 1.00 . A A . 102 LEU CB 1 1
6 12020 1 1 102 LEU CD1 C 19.481 -2.384 -3.356 1.00 . A A . 102 LEU CD1 1 1
6 12021 1 1 102 LEU CD2 C 19.983 -4.670 -4.176 1.00 . A A . 102 LEU CD2 1 1
6 12022 1 1 102 LEU CG C 19.276 -3.371 -4.481 1.00 . A A . 102 LEU CG 1 1
6 12023 1 1 102 LEU H H 16.054 -4.080 -6.306 1.00 . A A . 102 LEU H 1 1
6 12024 1 1 102 LEU HA H 16.618 -1.805 -4.807 1.00 . A A . 102 LEU HA 1 1
6 12025 1 1 102 LEU HB2 H 17.294 -3.667 -3.774 1.00 . A A . 102 LEU HB2 1 1
6 12026 1 1 102 LEU HB3 H 17.648 -4.506 -5.273 1.00 . A A . 102 LEU HB3 1 1
6 12027 1 1 102 LEU HD11 H 19.332 -1.374 -3.731 1.00 . A A . 102 LEU HD11 1 1
6 12028 1 1 102 LEU HD12 H 20.485 -2.482 -2.967 1.00 . A A . 102 LEU HD12 1 1
6 12029 1 1 102 LEU HD13 H 18.765 -2.583 -2.568 1.00 . A A . 102 LEU HD13 1 1
6 12030 1 1 102 LEU HD21 H 21.049 -4.496 -4.167 1.00 . A A . 102 LEU HD21 1 1
6 12031 1 1 102 LEU HD22 H 19.735 -5.407 -4.925 1.00 . A A . 102 LEU HD22 1 1
6 12032 1 1 102 LEU HD23 H 19.672 -5.029 -3.200 1.00 . A A . 102 LEU HD23 1 1
6 12033 1 1 102 LEU HG H 19.717 -2.950 -5.374 1.00 . A A . 102 LEU HG 1 1
6 12034 1 1 102 LEU N N 16.092 -3.112 -6.291 1.00 . A A . 102 LEU N 1 1
6 12035 1 1 102 LEU O O 18.389 -2.127 -7.496 1.00 . A A . 102 LEU O 1 1
6 12036 1 1 103 ASP C C 20.959 -0.288 -5.723 1.00 . A A . 103 ASP C 1 1
6 12037 1 1 103 ASP CA C 19.660 0.089 -6.372 1.00 . A A . 103 ASP CA 1 1
6 12038 1 1 103 ASP CB C 19.431 1.559 -6.103 1.00 . A A . 103 ASP CB 1 1
6 12039 1 1 103 ASP CG C 19.706 2.424 -7.314 1.00 . A A . 103 ASP CG 1 1
6 12040 1 1 103 ASP H H 18.349 -0.511 -4.871 1.00 . A A . 103 ASP H 1 1
6 12041 1 1 103 ASP HA H 19.695 -0.101 -7.431 1.00 . A A . 103 ASP HA 1 1
6 12042 1 1 103 ASP HB2 H 18.424 1.712 -5.771 1.00 . A A . 103 ASP HB2 1 1
6 12043 1 1 103 ASP HB3 H 20.104 1.854 -5.318 1.00 . A A . 103 ASP HB3 1 1
6 12044 1 1 103 ASP N N 18.628 -0.711 -5.772 1.00 . A A . 103 ASP N 1 1
6 12045 1 1 103 ASP O O 21.297 0.231 -4.683 1.00 . A A . 103 ASP O 1 1
6 12046 1 1 103 ASP OD1 O 18.736 2.865 -7.964 1.00 . A A . 103 ASP OD1 1 1
6 12047 1 1 103 ASP OD2 O 20.893 2.659 -7.628 1.00 . A A . 103 ASP OD2 1 1
6 12048 1 1 104 THR C C 23.972 -0.630 -5.823 1.00 . A A . 104 THR C 1 1
6 12049 1 1 104 THR CA C 22.922 -1.700 -5.791 1.00 . A A . 104 THR CA 1 1
6 12050 1 1 104 THR CB C 23.390 -2.900 -6.599 1.00 . A A . 104 THR CB 1 1
6 12051 1 1 104 THR CG2 C 22.175 -3.644 -7.075 1.00 . A A . 104 THR CG2 1 1
6 12052 1 1 104 THR H H 21.372 -1.477 -7.201 1.00 . A A . 104 THR H 1 1
6 12053 1 1 104 THR HA H 22.749 -2.008 -4.781 1.00 . A A . 104 THR HA 1 1
6 12054 1 1 104 THR HB H 23.976 -3.539 -5.965 1.00 . A A . 104 THR HB 1 1
6 12055 1 1 104 THR HG1 H 23.843 -2.937 -8.525 1.00 . A A . 104 THR HG1 1 1
6 12056 1 1 104 THR HG21 H 22.468 -4.562 -7.554 1.00 . A A . 104 THR HG21 1 1
6 12057 1 1 104 THR HG22 H 21.648 -3.012 -7.779 1.00 . A A . 104 THR HG22 1 1
6 12058 1 1 104 THR HG23 H 21.531 -3.850 -6.232 1.00 . A A . 104 THR HG23 1 1
6 12059 1 1 104 THR N N 21.678 -1.172 -6.342 1.00 . A A . 104 THR N 1 1
6 12060 1 1 104 THR O O 25.038 -0.718 -5.206 1.00 . A A . 104 THR O 1 1
6 12061 1 1 104 THR OG1 O 24.160 -2.476 -7.734 1.00 . A A . 104 THR OG1 1 1
6 12062 1 1 105 ASN C C 24.226 2.511 -5.617 1.00 . A A . 105 ASN C 1 1
6 12063 1 1 105 ASN CA C 24.433 1.539 -6.757 1.00 . A A . 105 ASN CA 1 1
6 12064 1 1 105 ASN CB C 24.036 2.161 -8.075 1.00 . A A . 105 ASN CB 1 1
6 12065 1 1 105 ASN CG C 25.160 2.907 -8.759 1.00 . A A . 105 ASN CG 1 1
6 12066 1 1 105 ASN H H 22.729 0.364 -6.962 1.00 . A A . 105 ASN H 1 1
6 12067 1 1 105 ASN HA H 25.441 1.221 -6.792 1.00 . A A . 105 ASN HA 1 1
6 12068 1 1 105 ASN HB2 H 23.688 1.383 -8.719 1.00 . A A . 105 ASN HB2 1 1
6 12069 1 1 105 ASN HB3 H 23.235 2.845 -7.892 1.00 . A A . 105 ASN HB3 1 1
6 12070 1 1 105 ASN HD21 H 25.944 3.342 -7.002 1.00 . A A . 105 ASN HD21 1 1
6 12071 1 1 105 ASN HD22 H 26.797 3.940 -8.382 1.00 . A A . 105 ASN HD22 1 1
6 12072 1 1 105 ASN N N 23.613 0.390 -6.548 1.00 . A A . 105 ASN N 1 1
6 12073 1 1 105 ASN ND2 N 26.059 3.451 -7.973 1.00 . A A . 105 ASN ND2 1 1
6 12074 1 1 105 ASN O O 24.877 3.552 -5.519 1.00 . A A . 105 ASN O 1 1
6 12075 1 1 105 ASN OD1 O 25.212 2.996 -9.986 1.00 . A A . 105 ASN OD1 1 1
6 12076 1 1 106 ALA C C 24.076 2.902 -2.565 1.00 . A A . 106 ALA C 1 1
6 12077 1 1 106 ALA CA C 22.971 2.935 -3.583 1.00 . A A . 106 ALA CA 1 1
6 12078 1 1 106 ALA CB C 21.672 2.473 -2.956 1.00 . A A . 106 ALA CB 1 1
6 12079 1 1 106 ALA H H 22.861 1.257 -4.908 1.00 . A A . 106 ALA H 1 1
6 12080 1 1 106 ALA HA H 22.844 3.967 -3.882 1.00 . A A . 106 ALA HA 1 1
6 12081 1 1 106 ALA HB1 H 21.817 1.498 -2.505 1.00 . A A . 106 ALA HB1 1 1
6 12082 1 1 106 ALA HB2 H 20.902 2.409 -3.719 1.00 . A A . 106 ALA HB2 1 1
6 12083 1 1 106 ALA HB3 H 21.370 3.180 -2.198 1.00 . A A . 106 ALA HB3 1 1
6 12084 1 1 106 ALA N N 23.312 2.131 -4.753 1.00 . A A . 106 ALA N 1 1
6 12085 1 1 106 ALA O O 25.092 2.231 -2.730 1.00 . A A . 106 ALA O 1 1
6 12086 1 1 107 LYS C C 24.375 3.738 0.851 1.00 . A A . 107 LYS C 1 1
6 12087 1 1 107 LYS CA C 24.883 3.890 -0.547 1.00 . A A . 107 LYS CA 1 1
6 12088 1 1 107 LYS CB C 25.375 5.303 -0.730 1.00 . A A . 107 LYS CB 1 1
6 12089 1 1 107 LYS CD C 27.698 4.636 -1.233 1.00 . A A . 107 LYS CD 1 1
6 12090 1 1 107 LYS CE C 28.217 5.216 0.061 1.00 . A A . 107 LYS CE 1 1
6 12091 1 1 107 LYS CG C 26.508 5.435 -1.703 1.00 . A A . 107 LYS CG 1 1
6 12092 1 1 107 LYS H H 22.961 3.997 -1.367 1.00 . A A . 107 LYS H 1 1
6 12093 1 1 107 LYS HA H 25.689 3.205 -0.714 1.00 . A A . 107 LYS HA 1 1
6 12094 1 1 107 LYS HB2 H 24.557 5.910 -1.078 1.00 . A A . 107 LYS HB2 1 1
6 12095 1 1 107 LYS HB3 H 25.697 5.679 0.219 1.00 . A A . 107 LYS HB3 1 1
6 12096 1 1 107 LYS HD2 H 27.394 3.614 -1.062 1.00 . A A . 107 LYS HD2 1 1
6 12097 1 1 107 LYS HD3 H 28.475 4.675 -1.980 1.00 . A A . 107 LYS HD3 1 1
6 12098 1 1 107 LYS HE2 H 27.390 5.253 0.756 1.00 . A A . 107 LYS HE2 1 1
6 12099 1 1 107 LYS HE3 H 28.991 4.577 0.448 1.00 . A A . 107 LYS HE3 1 1
6 12100 1 1 107 LYS HG2 H 26.189 5.092 -2.681 1.00 . A A . 107 LYS HG2 1 1
6 12101 1 1 107 LYS HG3 H 26.791 6.470 -1.736 1.00 . A A . 107 LYS HG3 1 1
6 12102 1 1 107 LYS HZ1 H 29.264 6.886 0.744 1.00 . A A . 107 LYS HZ1 1 1
6 12103 1 1 107 LYS HZ2 H 27.966 7.265 -0.275 1.00 . A A . 107 LYS HZ2 1 1
6 12104 1 1 107 LYS HZ3 H 29.397 6.628 -0.924 1.00 . A A . 107 LYS HZ3 1 1
6 12105 1 1 107 LYS N N 23.854 3.628 -1.509 1.00 . A A . 107 LYS N 1 1
6 12106 1 1 107 LYS NZ N 28.751 6.593 -0.111 1.00 . A A . 107 LYS NZ 1 1
6 12107 1 1 107 LYS O O 23.814 4.671 1.397 1.00 . A A . 107 LYS O 1 1
6 12108 1 1 108 ALA C C 24.839 3.273 3.746 1.00 . A A . 108 ALA C 1 1
6 12109 1 1 108 ALA CA C 24.101 2.355 2.782 1.00 . A A . 108 ALA CA 1 1
6 12110 1 1 108 ALA CB C 24.258 0.892 3.158 1.00 . A A . 108 ALA CB 1 1
6 12111 1 1 108 ALA H H 25.109 1.893 0.980 1.00 . A A . 108 ALA H 1 1
6 12112 1 1 108 ALA HA H 23.040 2.606 2.804 1.00 . A A . 108 ALA HA 1 1
6 12113 1 1 108 ALA HB1 H 25.306 0.641 3.195 1.00 . A A . 108 ALA HB1 1 1
6 12114 1 1 108 ALA HB2 H 23.768 0.275 2.414 1.00 . A A . 108 ALA HB2 1 1
6 12115 1 1 108 ALA HB3 H 23.807 0.717 4.122 1.00 . A A . 108 ALA HB3 1 1
6 12116 1 1 108 ALA N N 24.587 2.588 1.441 1.00 . A A . 108 ALA N 1 1
6 12117 1 1 108 ALA O O 25.987 3.012 4.110 1.00 . A A . 108 ALA O 1 1
6 12118 1 1 109 LYS C C 25.404 4.868 6.197 1.00 . A A . 109 LYS C 1 1
6 12119 1 1 109 LYS CA C 24.693 5.413 4.960 1.00 . A A . 109 LYS CA 1 1
6 12120 1 1 109 LYS CB C 23.543 6.305 5.414 1.00 . A A . 109 LYS CB 1 1
6 12121 1 1 109 LYS CD C 22.076 8.272 4.868 1.00 . A A . 109 LYS CD 1 1
6 12122 1 1 109 LYS CE C 20.734 7.575 4.836 1.00 . A A . 109 LYS CE 1 1
6 12123 1 1 109 LYS CG C 23.181 7.351 4.389 1.00 . A A . 109 LYS CG 1 1
6 12124 1 1 109 LYS H H 23.249 4.491 3.732 1.00 . A A . 109 LYS H 1 1
6 12125 1 1 109 LYS HA H 25.370 6.013 4.372 1.00 . A A . 109 LYS HA 1 1
6 12126 1 1 109 LYS HB2 H 22.673 5.683 5.596 1.00 . A A . 109 LYS HB2 1 1
6 12127 1 1 109 LYS HB3 H 23.817 6.803 6.328 1.00 . A A . 109 LYS HB3 1 1
6 12128 1 1 109 LYS HD2 H 22.289 8.580 5.882 1.00 . A A . 109 LYS HD2 1 1
6 12129 1 1 109 LYS HD3 H 22.038 9.139 4.226 1.00 . A A . 109 LYS HD3 1 1
6 12130 1 1 109 LYS HE2 H 20.530 7.276 3.813 1.00 . A A . 109 LYS HE2 1 1
6 12131 1 1 109 LYS HE3 H 20.785 6.696 5.466 1.00 . A A . 109 LYS HE3 1 1
6 12132 1 1 109 LYS HG2 H 24.056 7.936 4.175 1.00 . A A . 109 LYS HG2 1 1
6 12133 1 1 109 LYS HG3 H 22.854 6.847 3.494 1.00 . A A . 109 LYS HG3 1 1
6 12134 1 1 109 LYS HZ1 H 19.849 8.822 6.254 1.00 . A A . 109 LYS HZ1 1 1
6 12135 1 1 109 LYS HZ2 H 18.743 7.916 5.354 1.00 . A A . 109 LYS HZ2 1 1
6 12136 1 1 109 LYS HZ3 H 19.509 9.254 4.654 1.00 . A A . 109 LYS HZ3 1 1
6 12137 1 1 109 LYS N N 24.168 4.371 4.092 1.00 . A A . 109 LYS N 1 1
6 12138 1 1 109 LYS NZ N 19.634 8.454 5.308 1.00 . A A . 109 LYS NZ 1 1
6 12139 1 1 109 LYS O O 25.189 3.729 6.610 1.00 . A A . 109 LYS O 1 1
6 12140 1 1 110 SER C C 25.814 5.357 9.210 1.00 . A A . 110 SER C 1 1
6 12141 1 1 110 SER CA C 26.845 5.390 8.094 1.00 . A A . 110 SER CA 1 1
6 12142 1 1 110 SER CB C 27.931 6.408 8.425 1.00 . A A . 110 SER CB 1 1
6 12143 1 1 110 SER H H 26.400 6.587 6.404 1.00 . A A . 110 SER H 1 1
6 12144 1 1 110 SER HA H 27.280 4.419 8.007 1.00 . A A . 110 SER HA 1 1
6 12145 1 1 110 SER HB2 H 27.495 7.396 8.443 1.00 . A A . 110 SER HB2 1 1
6 12146 1 1 110 SER HB3 H 28.348 6.181 9.394 1.00 . A A . 110 SER HB3 1 1
6 12147 1 1 110 SER HG H 29.633 5.730 7.724 1.00 . A A . 110 SER HG 1 1
6 12148 1 1 110 SER N N 26.213 5.716 6.818 1.00 . A A . 110 SER N 1 1
6 12149 1 1 110 SER O O 26.126 5.096 10.372 1.00 . A A . 110 SER O 1 1
6 12150 1 1 110 SER OG O 28.969 6.382 7.459 1.00 . A A . 110 SER OG 1 1
6 12151 1 1 111 ASP C C 22.520 4.564 9.464 1.00 . A A . 111 ASP C 1 1
6 12152 1 1 111 ASP CA C 23.485 5.696 9.757 1.00 . A A . 111 ASP CA 1 1
6 12153 1 1 111 ASP CB C 22.804 7.055 9.615 1.00 . A A . 111 ASP CB 1 1
6 12154 1 1 111 ASP CG C 21.666 7.267 10.598 1.00 . A A . 111 ASP CG 1 1
6 12155 1 1 111 ASP H H 24.401 5.716 7.881 1.00 . A A . 111 ASP H 1 1
6 12156 1 1 111 ASP HA H 23.879 5.590 10.757 1.00 . A A . 111 ASP HA 1 1
6 12157 1 1 111 ASP HB2 H 23.542 7.825 9.775 1.00 . A A . 111 ASP HB2 1 1
6 12158 1 1 111 ASP HB3 H 22.413 7.148 8.613 1.00 . A A . 111 ASP HB3 1 1
6 12159 1 1 111 ASP N N 24.584 5.615 8.832 1.00 . A A . 111 ASP N 1 1
6 12160 1 1 111 ASP O O 21.640 4.256 10.270 1.00 . A A . 111 ASP O 1 1
6 12161 1 1 111 ASP OD1 O 20.493 7.078 10.208 1.00 . A A . 111 ASP OD1 1 1
6 12162 1 1 111 ASP OD2 O 21.941 7.593 11.773 1.00 . A A . 111 ASP OD2 1 1
6 12163 1 1 112 ALA C C 21.951 1.747 9.011 1.00 . A A . 112 ALA C 1 1
6 12164 1 1 112 ALA CA C 21.954 2.772 7.903 1.00 . A A . 112 ALA CA 1 1
6 12165 1 1 112 ALA CB C 22.522 2.149 6.643 1.00 . A A . 112 ALA CB 1 1
6 12166 1 1 112 ALA H H 23.316 4.343 7.631 1.00 . A A . 112 ALA H 1 1
6 12167 1 1 112 ALA HA H 20.927 3.070 7.704 1.00 . A A . 112 ALA HA 1 1
6 12168 1 1 112 ALA HB1 H 22.073 1.174 6.494 1.00 . A A . 112 ALA HB1 1 1
6 12169 1 1 112 ALA HB2 H 23.592 2.047 6.736 1.00 . A A . 112 ALA HB2 1 1
6 12170 1 1 112 ALA HB3 H 22.287 2.781 5.795 1.00 . A A . 112 ALA HB3 1 1
6 12171 1 1 112 ALA N N 22.694 3.958 8.282 1.00 . A A . 112 ALA N 1 1
6 12172 1 1 112 ALA O O 22.989 1.259 9.461 1.00 . A A . 112 ALA O 1 1
6 12173 1 1 113 LYS C C 19.257 -0.285 10.029 1.00 . A A . 113 LYS C 1 1
6 12174 1 1 113 LYS CA C 20.466 0.509 10.456 1.00 . A A . 113 LYS CA 1 1
6 12175 1 1 113 LYS CB C 20.184 1.240 11.744 1.00 . A A . 113 LYS CB 1 1
6 12176 1 1 113 LYS CD C 20.513 1.351 14.232 1.00 . A A . 113 LYS CD 1 1
6 12177 1 1 113 LYS CE C 20.998 2.791 14.191 1.00 . A A . 113 LYS CE 1 1
6 12178 1 1 113 LYS CG C 20.847 0.607 12.949 1.00 . A A . 113 LYS CG 1 1
6 12179 1 1 113 LYS H H 20.012 1.952 9.028 1.00 . A A . 113 LYS H 1 1
6 12180 1 1 113 LYS HA H 21.307 -0.144 10.575 1.00 . A A . 113 LYS HA 1 1
6 12181 1 1 113 LYS HB2 H 20.531 2.260 11.636 1.00 . A A . 113 LYS HB2 1 1
6 12182 1 1 113 LYS HB3 H 19.122 1.246 11.903 1.00 . A A . 113 LYS HB3 1 1
6 12183 1 1 113 LYS HD2 H 19.443 1.348 14.369 1.00 . A A . 113 LYS HD2 1 1
6 12184 1 1 113 LYS HD3 H 20.986 0.846 15.061 1.00 . A A . 113 LYS HD3 1 1
6 12185 1 1 113 LYS HE2 H 22.061 2.795 14.001 1.00 . A A . 113 LYS HE2 1 1
6 12186 1 1 113 LYS HE3 H 20.489 3.306 13.389 1.00 . A A . 113 LYS HE3 1 1
6 12187 1 1 113 LYS HG2 H 20.508 -0.415 13.035 1.00 . A A . 113 LYS HG2 1 1
6 12188 1 1 113 LYS HG3 H 21.916 0.621 12.801 1.00 . A A . 113 LYS HG3 1 1
6 12189 1 1 113 LYS HZ1 H 21.194 3.011 16.259 1.00 . A A . 113 LYS HZ1 1 1
6 12190 1 1 113 LYS HZ2 H 19.710 3.543 15.653 1.00 . A A . 113 LYS HZ2 1 1
6 12191 1 1 113 LYS HZ3 H 21.099 4.475 15.421 1.00 . A A . 113 LYS HZ3 1 1
6 12192 1 1 113 LYS N N 20.758 1.465 9.431 1.00 . A A . 113 LYS N 1 1
6 12193 1 1 113 LYS NZ N 20.732 3.503 15.468 1.00 . A A . 113 LYS NZ 1 1
6 12194 1 1 113 LYS O O 18.121 0.181 10.121 1.00 . A A . 113 LYS O 1 1
6 12195 1 1 114 PHE C C 17.662 -3.114 9.763 1.00 . A A . 114 PHE C 1 1
6 12196 1 1 114 PHE CA C 18.488 -2.234 8.857 1.00 . A A . 114 PHE CA 1 1
6 12197 1 1 114 PHE CB C 19.122 -3.075 7.776 1.00 . A A . 114 PHE CB 1 1
6 12198 1 1 114 PHE CD1 C 20.873 -1.706 6.667 1.00 . A A . 114 PHE CD1 1 1
6 12199 1 1 114 PHE CD2 C 18.792 -2.023 5.558 1.00 . A A . 114 PHE CD2 1 1
6 12200 1 1 114 PHE CE1 C 21.316 -0.941 5.621 1.00 . A A . 114 PHE CE1 1 1
6 12201 1 1 114 PHE CE2 C 19.227 -1.262 4.511 1.00 . A A . 114 PHE CE2 1 1
6 12202 1 1 114 PHE CG C 19.608 -2.252 6.645 1.00 . A A . 114 PHE CG 1 1
6 12203 1 1 114 PHE CZ C 20.492 -0.719 4.539 1.00 . A A . 114 PHE CZ 1 1
6 12204 1 1 114 PHE H H 20.407 -1.849 9.648 1.00 . A A . 114 PHE H 1 1
6 12205 1 1 114 PHE HA H 17.832 -1.533 8.373 1.00 . A A . 114 PHE HA 1 1
6 12206 1 1 114 PHE HB2 H 19.960 -3.612 8.179 1.00 . A A . 114 PHE HB2 1 1
6 12207 1 1 114 PHE HB3 H 18.394 -3.773 7.392 1.00 . A A . 114 PHE HB3 1 1
6 12208 1 1 114 PHE HD1 H 21.513 -1.879 7.521 1.00 . A A . 114 PHE HD1 1 1
6 12209 1 1 114 PHE HD2 H 17.800 -2.452 5.535 1.00 . A A . 114 PHE HD2 1 1
6 12210 1 1 114 PHE HE1 H 22.305 -0.519 5.646 1.00 . A A . 114 PHE HE1 1 1
6 12211 1 1 114 PHE HE2 H 18.581 -1.093 3.670 1.00 . A A . 114 PHE HE2 1 1
6 12212 1 1 114 PHE HZ H 20.829 -0.117 3.722 1.00 . A A . 114 PHE HZ 1 1
6 12213 1 1 114 PHE N N 19.506 -1.473 9.546 1.00 . A A . 114 PHE N 1 1
6 12214 1 1 114 PHE O O 18.074 -3.505 10.854 1.00 . A A . 114 PHE O 1 1
6 12215 1 1 115 THR C C 15.145 -5.313 8.785 1.00 . A A . 115 THR C 1 1
6 12216 1 1 115 THR CA C 15.570 -4.341 9.856 1.00 . A A . 115 THR CA 1 1
6 12217 1 1 115 THR CB C 14.344 -3.632 10.461 1.00 . A A . 115 THR CB 1 1
6 12218 1 1 115 THR CG2 C 14.607 -3.232 11.901 1.00 . A A . 115 THR CG2 1 1
6 12219 1 1 115 THR H H 16.210 -2.968 8.432 1.00 . A A . 115 THR H 1 1
6 12220 1 1 115 THR HA H 16.073 -4.883 10.633 1.00 . A A . 115 THR HA 1 1
6 12221 1 1 115 THR HB H 13.506 -4.313 10.440 1.00 . A A . 115 THR HB 1 1
6 12222 1 1 115 THR HG1 H 14.631 -1.759 9.914 1.00 . A A . 115 THR HG1 1 1
6 12223 1 1 115 THR HG21 H 15.457 -2.566 11.939 1.00 . A A . 115 THR HG21 1 1
6 12224 1 1 115 THR HG22 H 14.815 -4.115 12.487 1.00 . A A . 115 THR HG22 1 1
6 12225 1 1 115 THR HG23 H 13.738 -2.731 12.299 1.00 . A A . 115 THR HG23 1 1
6 12226 1 1 115 THR N N 16.482 -3.403 9.264 1.00 . A A . 115 THR N 1 1
6 12227 1 1 115 THR O O 14.909 -4.918 7.641 1.00 . A A . 115 THR O 1 1
6 12228 1 1 115 THR OG1 O 14.019 -2.470 9.689 1.00 . A A . 115 THR OG1 1 1
6 12229 1 1 116 ASP C C 13.168 -7.509 8.086 1.00 . A A . 116 ASP C 1 1
6 12230 1 1 116 ASP CA C 14.658 -7.622 8.240 1.00 . A A . 116 ASP CA 1 1
6 12231 1 1 116 ASP CB C 15.041 -8.989 8.780 1.00 . A A . 116 ASP CB 1 1
6 12232 1 1 116 ASP CG C 16.453 -9.381 8.416 1.00 . A A . 116 ASP CG 1 1
6 12233 1 1 116 ASP H H 15.415 -6.827 10.032 1.00 . A A . 116 ASP H 1 1
6 12234 1 1 116 ASP HA H 15.116 -7.465 7.277 1.00 . A A . 116 ASP HA 1 1
6 12235 1 1 116 ASP HB2 H 14.960 -8.962 9.856 1.00 . A A . 116 ASP HB2 1 1
6 12236 1 1 116 ASP HB3 H 14.362 -9.731 8.389 1.00 . A A . 116 ASP HB3 1 1
6 12237 1 1 116 ASP N N 15.122 -6.582 9.137 1.00 . A A . 116 ASP N 1 1
6 12238 1 1 116 ASP O O 12.395 -8.349 8.549 1.00 . A A . 116 ASP O 1 1
6 12239 1 1 116 ASP OD1 O 17.389 -8.987 9.144 1.00 . A A . 116 ASP OD1 1 1
6 12240 1 1 116 ASP OD2 O 16.636 -10.084 7.400 1.00 . A A . 116 ASP OD2 1 1
6 12241 1 1 117 ILE C C 10.634 -7.005 6.499 1.00 . A A . 117 ILE C 1 1
6 12242 1 1 117 ILE CA C 11.421 -6.048 7.330 1.00 . A A . 117 ILE CA 1 1
6 12243 1 1 117 ILE CB C 11.281 -4.640 6.759 1.00 . A A . 117 ILE CB 1 1
6 12244 1 1 117 ILE CD1 C 11.563 -2.223 7.457 1.00 . A A . 117 ILE CD1 1 1
6 12245 1 1 117 ILE CG1 C 11.871 -3.668 7.759 1.00 . A A . 117 ILE CG1 1 1
6 12246 1 1 117 ILE CG2 C 9.819 -4.312 6.460 1.00 . A A . 117 ILE CG2 1 1
6 12247 1 1 117 ILE H H 13.485 -5.873 7.035 1.00 . A A . 117 ILE H 1 1
6 12248 1 1 117 ILE HA H 11.012 -6.035 8.324 1.00 . A A . 117 ILE HA 1 1
6 12249 1 1 117 ILE HB H 11.843 -4.589 5.841 1.00 . A A . 117 ILE HB 1 1
6 12250 1 1 117 ILE HD11 H 10.498 -2.060 7.514 1.00 . A A . 117 ILE HD11 1 1
6 12251 1 1 117 ILE HD12 H 11.912 -1.985 6.463 1.00 . A A . 117 ILE HD12 1 1
6 12252 1 1 117 ILE HD13 H 12.065 -1.592 8.173 1.00 . A A . 117 ILE HD13 1 1
6 12253 1 1 117 ILE HG12 H 11.495 -3.908 8.744 1.00 . A A . 117 ILE HG12 1 1
6 12254 1 1 117 ILE HG13 H 12.939 -3.785 7.760 1.00 . A A . 117 ILE HG13 1 1
6 12255 1 1 117 ILE HG21 H 9.238 -4.417 7.363 1.00 . A A . 117 ILE HG21 1 1
6 12256 1 1 117 ILE HG22 H 9.439 -4.996 5.707 1.00 . A A . 117 ILE HG22 1 1
6 12257 1 1 117 ILE HG23 H 9.743 -3.288 6.095 1.00 . A A . 117 ILE HG23 1 1
6 12258 1 1 117 ILE N N 12.792 -6.437 7.440 1.00 . A A . 117 ILE N 1 1
6 12259 1 1 117 ILE O O 10.958 -7.275 5.342 1.00 . A A . 117 ILE O 1 1
6 12260 1 1 118 LYS C C 7.403 -7.488 6.242 1.00 . A A . 118 LYS C 1 1
6 12261 1 1 118 LYS CA C 8.649 -8.289 6.390 1.00 . A A . 118 LYS CA 1 1
6 12262 1 1 118 LYS CB C 8.364 -9.613 7.043 1.00 . A A . 118 LYS CB 1 1
6 12263 1 1 118 LYS CD C 9.974 -10.961 5.702 1.00 . A A . 118 LYS CD 1 1
6 12264 1 1 118 LYS CE C 9.272 -12.269 5.366 1.00 . A A . 118 LYS CE 1 1
6 12265 1 1 118 LYS CG C 9.605 -10.431 7.076 1.00 . A A . 118 LYS CG 1 1
6 12266 1 1 118 LYS H H 9.560 -7.471 8.089 1.00 . A A . 118 LYS H 1 1
6 12267 1 1 118 LYS HA H 9.064 -8.466 5.408 1.00 . A A . 118 LYS HA 1 1
6 12268 1 1 118 LYS HB2 H 8.019 -9.451 8.052 1.00 . A A . 118 LYS HB2 1 1
6 12269 1 1 118 LYS HB3 H 7.612 -10.141 6.477 1.00 . A A . 118 LYS HB3 1 1
6 12270 1 1 118 LYS HD2 H 9.690 -10.226 4.962 1.00 . A A . 118 LYS HD2 1 1
6 12271 1 1 118 LYS HD3 H 11.035 -11.102 5.661 1.00 . A A . 118 LYS HD3 1 1
6 12272 1 1 118 LYS HE2 H 9.846 -12.790 4.616 1.00 . A A . 118 LYS HE2 1 1
6 12273 1 1 118 LYS HE3 H 9.220 -12.872 6.261 1.00 . A A . 118 LYS HE3 1 1
6 12274 1 1 118 LYS HG2 H 10.388 -9.783 7.404 1.00 . A A . 118 LYS HG2 1 1
6 12275 1 1 118 LYS HG3 H 9.484 -11.239 7.767 1.00 . A A . 118 LYS HG3 1 1
6 12276 1 1 118 LYS HZ1 H 7.916 -11.350 4.069 1.00 . A A . 118 LYS HZ1 1 1
6 12277 1 1 118 LYS HZ2 H 7.281 -11.689 5.605 1.00 . A A . 118 LYS HZ2 1 1
6 12278 1 1 118 LYS HZ3 H 7.503 -12.941 4.493 1.00 . A A . 118 LYS HZ3 1 1
6 12279 1 1 118 LYS N N 9.627 -7.550 7.115 1.00 . A A . 118 LYS N 1 1
6 12280 1 1 118 LYS NZ N 7.897 -12.047 4.852 1.00 . A A . 118 LYS NZ 1 1
6 12281 1 1 118 LYS O O 6.726 -7.143 7.210 1.00 . A A . 118 LYS O 1 1
6 12282 1 1 119 THR C C 4.886 -7.512 4.391 1.00 . A A . 119 THR C 1 1
6 12283 1 1 119 THR CA C 5.947 -6.490 4.639 1.00 . A A . 119 THR CA 1 1
6 12284 1 1 119 THR CB C 6.193 -5.726 3.354 1.00 . A A . 119 THR CB 1 1
6 12285 1 1 119 THR CG2 C 7.351 -4.806 3.541 1.00 . A A . 119 THR CG2 1 1
6 12286 1 1 119 THR H H 7.807 -7.404 4.320 1.00 . A A . 119 THR H 1 1
6 12287 1 1 119 THR HA H 5.648 -5.806 5.419 1.00 . A A . 119 THR HA 1 1
6 12288 1 1 119 THR HB H 5.325 -5.151 3.105 1.00 . A A . 119 THR HB 1 1
6 12289 1 1 119 THR HG1 H 7.387 -7.010 2.429 1.00 . A A . 119 THR HG1 1 1
6 12290 1 1 119 THR HG21 H 7.033 -3.940 4.097 1.00 . A A . 119 THR HG21 1 1
6 12291 1 1 119 THR HG22 H 7.724 -4.509 2.576 1.00 . A A . 119 THR HG22 1 1
6 12292 1 1 119 THR HG23 H 8.119 -5.330 4.086 1.00 . A A . 119 THR HG23 1 1
6 12293 1 1 119 THR N N 7.146 -7.167 5.019 1.00 . A A . 119 THR N 1 1
6 12294 1 1 119 THR O O 3.692 -7.213 4.353 1.00 . A A . 119 THR O 1 1
6 12295 1 1 119 THR OG1 O 6.492 -6.640 2.296 1.00 . A A . 119 THR OG1 1 1
6 12296 1 1 120 GLY C C 4.530 -9.903 2.256 1.00 . A A . 120 GLY C 1 1
6 12297 1 1 120 GLY CA C 4.474 -9.765 3.763 1.00 . A A . 120 GLY CA 1 1
6 12298 1 1 120 GLY H H 6.302 -8.937 4.419 1.00 . A A . 120 GLY H 1 1
6 12299 1 1 120 GLY HA2 H 4.746 -10.703 4.223 1.00 . A A . 120 GLY HA2 1 1
6 12300 1 1 120 GLY HA3 H 3.478 -9.498 4.051 1.00 . A A . 120 GLY HA3 1 1
6 12301 1 1 120 GLY N N 5.349 -8.737 4.218 1.00 . A A . 120 GLY N 1 1
6 12302 1 1 120 GLY O O 4.058 -10.894 1.693 1.00 . A A . 120 GLY O 1 1
6 12303 1 1 121 ASN C C 6.640 -9.528 -0.160 1.00 . A A . 121 ASN C 1 1
6 12304 1 1 121 ASN CA C 5.287 -8.936 0.161 1.00 . A A . 121 ASN CA 1 1
6 12305 1 1 121 ASN CB C 5.192 -7.525 -0.424 1.00 . A A . 121 ASN CB 1 1
6 12306 1 1 121 ASN CG C 5.178 -7.510 -1.933 1.00 . A A . 121 ASN CG 1 1
6 12307 1 1 121 ASN H H 5.433 -8.109 2.098 1.00 . A A . 121 ASN H 1 1
6 12308 1 1 121 ASN HA H 4.515 -9.556 -0.265 1.00 . A A . 121 ASN HA 1 1
6 12309 1 1 121 ASN HB2 H 4.300 -7.059 -0.077 1.00 . A A . 121 ASN HB2 1 1
6 12310 1 1 121 ASN HB3 H 6.045 -6.943 -0.093 1.00 . A A . 121 ASN HB3 1 1
6 12311 1 1 121 ASN HD21 H 5.674 -5.591 -1.913 1.00 . A A . 121 ASN HD21 1 1
6 12312 1 1 121 ASN HD22 H 5.484 -6.310 -3.476 1.00 . A A . 121 ASN HD22 1 1
6 12313 1 1 121 ASN N N 5.107 -8.901 1.599 1.00 . A A . 121 ASN N 1 1
6 12314 1 1 121 ASN ND2 N 5.472 -6.356 -2.500 1.00 . A A . 121 ASN ND2 1 1
6 12315 1 1 121 ASN O O 7.600 -8.801 -0.328 1.00 . A A . 121 ASN O 1 1
6 12316 1 1 121 ASN OD1 O 4.868 -8.509 -2.581 1.00 . A A . 121 ASN OD1 1 1
6 12317 1 1 122 THR C C 8.947 -10.988 -1.258 1.00 . A A . 122 THR C 1 1
6 12318 1 1 122 THR CA C 7.965 -11.576 -0.276 1.00 . A A . 122 THR CA 1 1
6 12319 1 1 122 THR CB C 7.716 -13.016 -0.665 1.00 . A A . 122 THR CB 1 1
6 12320 1 1 122 THR CG2 C 9.007 -13.804 -0.631 1.00 . A A . 122 THR CG2 1 1
6 12321 1 1 122 THR H H 5.874 -11.363 -0.179 1.00 . A A . 122 THR H 1 1
6 12322 1 1 122 THR HA H 8.421 -11.566 0.692 1.00 . A A . 122 THR HA 1 1
6 12323 1 1 122 THR HB H 7.338 -13.015 -1.668 1.00 . A A . 122 THR HB 1 1
6 12324 1 1 122 THR HG1 H 6.078 -14.058 -0.307 1.00 . A A . 122 THR HG1 1 1
6 12325 1 1 122 THR HG21 H 9.687 -13.395 -1.365 1.00 . A A . 122 THR HG21 1 1
6 12326 1 1 122 THR HG22 H 8.805 -14.838 -0.857 1.00 . A A . 122 THR HG22 1 1
6 12327 1 1 122 THR HG23 H 9.447 -13.722 0.351 1.00 . A A . 122 THR HG23 1 1
6 12328 1 1 122 THR N N 6.706 -10.848 -0.199 1.00 . A A . 122 THR N 1 1
6 12329 1 1 122 THR O O 10.046 -10.640 -0.872 1.00 . A A . 122 THR O 1 1
6 12330 1 1 122 THR OG1 O 6.750 -13.605 0.215 1.00 . A A . 122 THR OG1 1 1
6 12331 1 1 123 GLU C C 9.950 -9.014 -3.176 1.00 . A A . 123 GLU C 1 1
6 12332 1 1 123 GLU CA C 9.426 -10.378 -3.551 1.00 . A A . 123 GLU CA 1 1
6 12333 1 1 123 GLU CB C 8.660 -10.286 -4.849 1.00 . A A . 123 GLU CB 1 1
6 12334 1 1 123 GLU CD C 8.034 -12.056 -6.531 1.00 . A A . 123 GLU CD 1 1
6 12335 1 1 123 GLU CG C 7.823 -11.515 -5.133 1.00 . A A . 123 GLU CG 1 1
6 12336 1 1 123 GLU H H 7.668 -11.186 -2.755 1.00 . A A . 123 GLU H 1 1
6 12337 1 1 123 GLU HA H 10.261 -11.050 -3.667 1.00 . A A . 123 GLU HA 1 1
6 12338 1 1 123 GLU HB2 H 8.003 -9.432 -4.795 1.00 . A A . 123 GLU HB2 1 1
6 12339 1 1 123 GLU HB3 H 9.355 -10.151 -5.657 1.00 . A A . 123 GLU HB3 1 1
6 12340 1 1 123 GLU HG2 H 8.087 -12.283 -4.416 1.00 . A A . 123 GLU HG2 1 1
6 12341 1 1 123 GLU HG3 H 6.779 -11.251 -5.013 1.00 . A A . 123 GLU HG3 1 1
6 12342 1 1 123 GLU N N 8.559 -10.894 -2.514 1.00 . A A . 123 GLU N 1 1
6 12343 1 1 123 GLU O O 11.085 -8.681 -3.474 1.00 . A A . 123 GLU O 1 1
6 12344 1 1 123 GLU OE1 O 8.536 -13.187 -6.668 1.00 . A A . 123 GLU OE1 1 1
6 12345 1 1 123 GLU OE2 O 7.700 -11.348 -7.503 1.00 . A A . 123 GLU OE2 1 1
6 12346 1 1 124 LEU C C 10.467 -7.185 -0.825 1.00 . A A . 124 LEU C 1 1
6 12347 1 1 124 LEU CA C 9.529 -6.973 -1.976 1.00 . A A . 124 LEU CA 1 1
6 12348 1 1 124 LEU CB C 8.343 -6.206 -1.462 1.00 . A A . 124 LEU CB 1 1
6 12349 1 1 124 LEU CD1 C 9.442 -4.019 -1.266 1.00 . A A . 124 LEU CD1 1 1
6 12350 1 1 124 LEU CD2 C 7.502 -4.560 0.171 1.00 . A A . 124 LEU CD2 1 1
6 12351 1 1 124 LEU CG C 8.716 -5.093 -0.517 1.00 . A A . 124 LEU CG 1 1
6 12352 1 1 124 LEU H H 8.226 -8.587 -2.275 1.00 . A A . 124 LEU H 1 1
6 12353 1 1 124 LEU HA H 10.022 -6.409 -2.752 1.00 . A A . 124 LEU HA 1 1
6 12354 1 1 124 LEU HB2 H 7.799 -5.792 -2.299 1.00 . A A . 124 LEU HB2 1 1
6 12355 1 1 124 LEU HB3 H 7.702 -6.888 -0.940 1.00 . A A . 124 LEU HB3 1 1
6 12356 1 1 124 LEU HD11 H 9.476 -3.113 -0.664 1.00 . A A . 124 LEU HD11 1 1
6 12357 1 1 124 LEU HD12 H 8.918 -3.826 -2.190 1.00 . A A . 124 LEU HD12 1 1
6 12358 1 1 124 LEU HD13 H 10.453 -4.360 -1.470 1.00 . A A . 124 LEU HD13 1 1
6 12359 1 1 124 LEU HD21 H 7.145 -5.275 0.899 1.00 . A A . 124 LEU HD21 1 1
6 12360 1 1 124 LEU HD22 H 6.729 -4.390 -0.561 1.00 . A A . 124 LEU HD22 1 1
6 12361 1 1 124 LEU HD23 H 7.739 -3.627 0.667 1.00 . A A . 124 LEU HD23 1 1
6 12362 1 1 124 LEU HG H 9.388 -5.482 0.233 1.00 . A A . 124 LEU HG 1 1
6 12363 1 1 124 LEU N N 9.123 -8.253 -2.491 1.00 . A A . 124 LEU N 1 1
6 12364 1 1 124 LEU O O 11.498 -6.555 -0.743 1.00 . A A . 124 LEU O 1 1
6 12365 1 1 125 ASP C C 12.244 -8.840 0.800 1.00 . A A . 125 ASP C 1 1
6 12366 1 1 125 ASP CA C 10.851 -8.427 1.225 1.00 . A A . 125 ASP CA 1 1
6 12367 1 1 125 ASP CB C 10.157 -9.561 1.981 1.00 . A A . 125 ASP CB 1 1
6 12368 1 1 125 ASP CG C 8.935 -9.107 2.769 1.00 . A A . 125 ASP CG 1 1
6 12369 1 1 125 ASP H H 9.246 -8.579 -0.109 1.00 . A A . 125 ASP H 1 1
6 12370 1 1 125 ASP HA H 10.912 -7.558 1.854 1.00 . A A . 125 ASP HA 1 1
6 12371 1 1 125 ASP HB2 H 9.835 -10.303 1.268 1.00 . A A . 125 ASP HB2 1 1
6 12372 1 1 125 ASP HB3 H 10.855 -10.014 2.650 1.00 . A A . 125 ASP HB3 1 1
6 12373 1 1 125 ASP N N 10.081 -8.091 0.053 1.00 . A A . 125 ASP N 1 1
6 12374 1 1 125 ASP O O 13.228 -8.592 1.494 1.00 . A A . 125 ASP O 1 1
6 12375 1 1 125 ASP OD1 O 8.164 -9.976 3.234 1.00 . A A . 125 ASP OD1 1 1
6 12376 1 1 125 ASP OD2 O 8.729 -7.886 2.924 1.00 . A A . 125 ASP OD2 1 1
6 12377 1 1 126 LYS C C 14.291 -8.681 -1.562 1.00 . A A . 126 LYS C 1 1
6 12378 1 1 126 LYS CA C 13.543 -9.854 -0.972 1.00 . A A . 126 LYS CA 1 1
6 12379 1 1 126 LYS CB C 13.255 -10.897 -2.044 1.00 . A A . 126 LYS CB 1 1
6 12380 1 1 126 LYS CD C 12.376 -13.216 -2.508 1.00 . A A . 126 LYS CD 1 1
6 12381 1 1 126 LYS CE C 13.765 -13.805 -2.726 1.00 . A A . 126 LYS CE 1 1
6 12382 1 1 126 LYS CG C 12.388 -12.035 -1.546 1.00 . A A . 126 LYS CG 1 1
6 12383 1 1 126 LYS H H 11.453 -9.703 -0.823 1.00 . A A . 126 LYS H 1 1
6 12384 1 1 126 LYS HA H 14.161 -10.278 -0.211 1.00 . A A . 126 LYS HA 1 1
6 12385 1 1 126 LYS HB2 H 12.725 -10.421 -2.863 1.00 . A A . 126 LYS HB2 1 1
6 12386 1 1 126 LYS HB3 H 14.188 -11.297 -2.397 1.00 . A A . 126 LYS HB3 1 1
6 12387 1 1 126 LYS HD2 H 11.734 -13.985 -2.104 1.00 . A A . 126 LYS HD2 1 1
6 12388 1 1 126 LYS HD3 H 11.980 -12.883 -3.459 1.00 . A A . 126 LYS HD3 1 1
6 12389 1 1 126 LYS HE2 H 13.694 -14.602 -3.450 1.00 . A A . 126 LYS HE2 1 1
6 12390 1 1 126 LYS HE3 H 14.418 -13.035 -3.105 1.00 . A A . 126 LYS HE3 1 1
6 12391 1 1 126 LYS HG2 H 12.735 -12.346 -0.581 1.00 . A A . 126 LYS HG2 1 1
6 12392 1 1 126 LYS HG3 H 11.378 -11.668 -1.449 1.00 . A A . 126 LYS HG3 1 1
6 12393 1 1 126 LYS HZ1 H 14.444 -13.596 -0.764 1.00 . A A . 126 LYS HZ1 1 1
6 12394 1 1 126 LYS HZ2 H 15.272 -14.771 -1.652 1.00 . A A . 126 LYS HZ2 1 1
6 12395 1 1 126 LYS HZ3 H 13.713 -15.086 -1.080 1.00 . A A . 126 LYS HZ3 1 1
6 12396 1 1 126 LYS N N 12.301 -9.459 -0.365 1.00 . A A . 126 LYS N 1 1
6 12397 1 1 126 LYS NZ N 14.338 -14.351 -1.470 1.00 . A A . 126 LYS NZ 1 1
6 12398 1 1 126 LYS O O 15.512 -8.707 -1.640 1.00 . A A . 126 LYS O 1 1
6 12399 1 1 127 VAL C C 14.599 -5.538 -1.415 1.00 . A A . 127 VAL C 1 1
6 12400 1 1 127 VAL CA C 14.235 -6.501 -2.524 1.00 . A A . 127 VAL CA 1 1
6 12401 1 1 127 VAL CB C 13.355 -5.793 -3.552 1.00 . A A . 127 VAL CB 1 1
6 12402 1 1 127 VAL CG1 C 14.128 -4.670 -4.206 1.00 . A A . 127 VAL CG1 1 1
6 12403 1 1 127 VAL CG2 C 12.862 -6.768 -4.604 1.00 . A A . 127 VAL CG2 1 1
6 12404 1 1 127 VAL H H 12.617 -7.623 -1.793 1.00 . A A . 127 VAL H 1 1
6 12405 1 1 127 VAL HA H 15.128 -6.847 -3.008 1.00 . A A . 127 VAL HA 1 1
6 12406 1 1 127 VAL HB H 12.504 -5.382 -3.032 1.00 . A A . 127 VAL HB 1 1
6 12407 1 1 127 VAL HG11 H 13.446 -4.018 -4.734 1.00 . A A . 127 VAL HG11 1 1
6 12408 1 1 127 VAL HG12 H 14.841 -5.086 -4.902 1.00 . A A . 127 VAL HG12 1 1
6 12409 1 1 127 VAL HG13 H 14.656 -4.114 -3.445 1.00 . A A . 127 VAL HG13 1 1
6 12410 1 1 127 VAL HG21 H 12.209 -6.252 -5.295 1.00 . A A . 127 VAL HG21 1 1
6 12411 1 1 127 VAL HG22 H 12.318 -7.574 -4.121 1.00 . A A . 127 VAL HG22 1 1
6 12412 1 1 127 VAL HG23 H 13.706 -7.173 -5.143 1.00 . A A . 127 VAL HG23 1 1
6 12413 1 1 127 VAL N N 13.585 -7.645 -1.946 1.00 . A A . 127 VAL N 1 1
6 12414 1 1 127 VAL O O 15.584 -4.809 -1.493 1.00 . A A . 127 VAL O 1 1
6 12415 1 1 128 LEU C C 15.436 -5.305 1.302 1.00 . A A . 128 LEU C 1 1
6 12416 1 1 128 LEU CA C 14.075 -4.862 0.854 1.00 . A A . 128 LEU CA 1 1
6 12417 1 1 128 LEU CB C 13.088 -5.274 1.929 1.00 . A A . 128 LEU CB 1 1
6 12418 1 1 128 LEU CD1 C 10.782 -5.274 2.843 1.00 . A A . 128 LEU CD1 1 1
6 12419 1 1 128 LEU CD2 C 11.488 -3.521 1.210 1.00 . A A . 128 LEU CD2 1 1
6 12420 1 1 128 LEU CG C 11.642 -4.968 1.631 1.00 . A A . 128 LEU CG 1 1
6 12421 1 1 128 LEU H H 12.990 -6.143 -0.413 1.00 . A A . 128 LEU H 1 1
6 12422 1 1 128 LEU HA H 14.017 -3.797 0.677 1.00 . A A . 128 LEU HA 1 1
6 12423 1 1 128 LEU HB2 H 13.178 -6.344 2.054 1.00 . A A . 128 LEU HB2 1 1
6 12424 1 1 128 LEU HB3 H 13.359 -4.790 2.854 1.00 . A A . 128 LEU HB3 1 1
6 12425 1 1 128 LEU HD11 H 10.939 -6.297 3.149 1.00 . A A . 128 LEU HD11 1 1
6 12426 1 1 128 LEU HD12 H 9.743 -5.129 2.592 1.00 . A A . 128 LEU HD12 1 1
6 12427 1 1 128 LEU HD13 H 11.054 -4.614 3.651 1.00 . A A . 128 LEU HD13 1 1
6 12428 1 1 128 LEU HD21 H 10.439 -3.284 1.131 1.00 . A A . 128 LEU HD21 1 1
6 12429 1 1 128 LEU HD22 H 11.961 -3.379 0.249 1.00 . A A . 128 LEU HD22 1 1
6 12430 1 1 128 LEU HD23 H 11.951 -2.878 1.943 1.00 . A A . 128 LEU HD23 1 1
6 12431 1 1 128 LEU HG H 11.321 -5.601 0.808 1.00 . A A . 128 LEU HG 1 1
6 12432 1 1 128 LEU N N 13.794 -5.578 -0.368 1.00 . A A . 128 LEU N 1 1
6 12433 1 1 128 LEU O O 16.343 -4.526 1.578 1.00 . A A . 128 LEU O 1 1
6 12434 1 1 129 ASP C C 17.891 -6.996 0.838 1.00 . A A . 129 ASP C 1 1
6 12435 1 1 129 ASP CA C 16.709 -7.369 1.680 1.00 . A A . 129 ASP CA 1 1
6 12436 1 1 129 ASP CB C 16.428 -8.812 1.384 1.00 . A A . 129 ASP CB 1 1
6 12437 1 1 129 ASP CG C 16.963 -9.759 2.444 1.00 . A A . 129 ASP CG 1 1
6 12438 1 1 129 ASP H H 14.715 -7.128 1.019 1.00 . A A . 129 ASP H 1 1
6 12439 1 1 129 ASP HA H 16.917 -7.220 2.721 1.00 . A A . 129 ASP HA 1 1
6 12440 1 1 129 ASP HB2 H 15.372 -8.928 1.265 1.00 . A A . 129 ASP HB2 1 1
6 12441 1 1 129 ASP HB3 H 16.889 -9.051 0.442 1.00 . A A . 129 ASP HB3 1 1
6 12442 1 1 129 ASP N N 15.524 -6.619 1.302 1.00 . A A . 129 ASP N 1 1
6 12443 1 1 129 ASP O O 18.999 -6.802 1.322 1.00 . A A . 129 ASP O 1 1
6 12444 1 1 129 ASP OD1 O 18.023 -10.377 2.221 1.00 . A A . 129 ASP OD1 1 1
6 12445 1 1 129 ASP OD2 O 16.322 -9.891 3.509 1.00 . A A . 129 ASP OD2 1 1
6 12446 1 1 130 LYS C C 19.301 -5.395 -1.091 1.00 . A A . 130 LYS C 1 1
6 12447 1 1 130 LYS CA C 18.543 -6.625 -1.474 1.00 . A A . 130 LYS CA 1 1
6 12448 1 1 130 LYS CB C 17.693 -6.391 -2.694 1.00 . A A . 130 LYS CB 1 1
6 12449 1 1 130 LYS CD C 17.916 -8.800 -3.300 1.00 . A A . 130 LYS CD 1 1
6 12450 1 1 130 LYS CE C 19.352 -9.316 -3.252 1.00 . A A . 130 LYS CE 1 1
6 12451 1 1 130 LYS CG C 17.816 -7.404 -3.811 1.00 . A A . 130 LYS CG 1 1
6 12452 1 1 130 LYS H H 16.695 -7.189 -0.705 1.00 . A A . 130 LYS H 1 1
6 12453 1 1 130 LYS HA H 19.216 -7.419 -1.643 1.00 . A A . 130 LYS HA 1 1
6 12454 1 1 130 LYS HB2 H 16.678 -6.411 -2.349 1.00 . A A . 130 LYS HB2 1 1
6 12455 1 1 130 LYS HB3 H 17.900 -5.421 -3.090 1.00 . A A . 130 LYS HB3 1 1
6 12456 1 1 130 LYS HD2 H 17.493 -8.821 -2.305 1.00 . A A . 130 LYS HD2 1 1
6 12457 1 1 130 LYS HD3 H 17.352 -9.408 -3.960 1.00 . A A . 130 LYS HD3 1 1
6 12458 1 1 130 LYS HE2 H 19.892 -8.802 -2.476 1.00 . A A . 130 LYS HE2 1 1
6 12459 1 1 130 LYS HE3 H 19.328 -10.371 -3.028 1.00 . A A . 130 LYS HE3 1 1
6 12460 1 1 130 LYS HG2 H 16.942 -7.335 -4.436 1.00 . A A . 130 LYS HG2 1 1
6 12461 1 1 130 LYS HG3 H 18.671 -7.200 -4.391 1.00 . A A . 130 LYS HG3 1 1
6 12462 1 1 130 LYS HZ1 H 20.995 -9.577 -4.514 1.00 . A A . 130 LYS HZ1 1 1
6 12463 1 1 130 LYS HZ2 H 20.197 -8.106 -4.732 1.00 . A A . 130 LYS HZ2 1 1
6 12464 1 1 130 LYS HZ3 H 19.512 -9.533 -5.324 1.00 . A A . 130 LYS HZ3 1 1
6 12465 1 1 130 LYS N N 17.612 -6.975 -0.438 1.00 . A A . 130 LYS N 1 1
6 12466 1 1 130 LYS NZ N 20.062 -9.121 -4.545 1.00 . A A . 130 LYS NZ 1 1
6 12467 1 1 130 LYS O O 20.521 -5.330 -1.194 1.00 . A A . 130 LYS O 1 1
6 12468 1 1 131 ALA C C 19.982 -3.411 1.049 1.00 . A A . 131 ALA C 1 1
6 12469 1 1 131 ALA CA C 19.117 -3.202 -0.160 1.00 . A A . 131 ALA CA 1 1
6 12470 1 1 131 ALA CB C 18.021 -2.239 0.173 1.00 . A A . 131 ALA CB 1 1
6 12471 1 1 131 ALA H H 17.599 -4.648 -0.451 1.00 . A A . 131 ALA H 1 1
6 12472 1 1 131 ALA HA H 19.710 -2.798 -0.967 1.00 . A A . 131 ALA HA 1 1
6 12473 1 1 131 ALA HB1 H 17.475 -2.617 1.029 1.00 . A A . 131 ALA HB1 1 1
6 12474 1 1 131 ALA HB2 H 17.362 -2.142 -0.675 1.00 . A A . 131 ALA HB2 1 1
6 12475 1 1 131 ALA HB3 H 18.451 -1.284 0.415 1.00 . A A . 131 ALA HB3 1 1
6 12476 1 1 131 ALA N N 18.560 -4.462 -0.581 1.00 . A A . 131 ALA N 1 1
6 12477 1 1 131 ALA O O 21.134 -3.018 1.082 1.00 . A A . 131 ALA O 1 1
6 12478 1 1 132 ILE C C 21.399 -5.137 2.931 1.00 . A A . 132 ILE C 1 1
6 12479 1 1 132 ILE CA C 20.126 -4.395 3.245 1.00 . A A . 132 ILE CA 1 1
6 12480 1 1 132 ILE CB C 19.264 -5.293 4.110 1.00 . A A . 132 ILE CB 1 1
6 12481 1 1 132 ILE CD1 C 16.926 -5.199 5.161 1.00 . A A . 132 ILE CD1 1 1
6 12482 1 1 132 ILE CG1 C 17.839 -4.767 4.042 1.00 . A A . 132 ILE CG1 1 1
6 12483 1 1 132 ILE CG2 C 19.788 -5.346 5.537 1.00 . A A . 132 ILE CG2 1 1
6 12484 1 1 132 ILE H H 18.449 -4.244 1.988 1.00 . A A . 132 ILE H 1 1
6 12485 1 1 132 ILE HA H 20.344 -3.499 3.776 1.00 . A A . 132 ILE HA 1 1
6 12486 1 1 132 ILE HB H 19.312 -6.282 3.681 1.00 . A A . 132 ILE HB 1 1
6 12487 1 1 132 ILE HD11 H 15.998 -4.643 5.094 1.00 . A A . 132 ILE HD11 1 1
6 12488 1 1 132 ILE HD12 H 17.403 -4.991 6.109 1.00 . A A . 132 ILE HD12 1 1
6 12489 1 1 132 ILE HD13 H 16.724 -6.256 5.076 1.00 . A A . 132 ILE HD13 1 1
6 12490 1 1 132 ILE HG12 H 17.870 -3.694 4.036 1.00 . A A . 132 ILE HG12 1 1
6 12491 1 1 132 ILE HG13 H 17.409 -5.099 3.115 1.00 . A A . 132 ILE HG13 1 1
6 12492 1 1 132 ILE HG21 H 19.189 -6.035 6.115 1.00 . A A . 132 ILE HG21 1 1
6 12493 1 1 132 ILE HG22 H 19.723 -4.357 5.981 1.00 . A A . 132 ILE HG22 1 1
6 12494 1 1 132 ILE HG23 H 20.817 -5.673 5.534 1.00 . A A . 132 ILE HG23 1 1
6 12495 1 1 132 ILE N N 19.408 -4.038 2.044 1.00 . A A . 132 ILE N 1 1
6 12496 1 1 132 ILE O O 22.351 -5.137 3.710 1.00 . A A . 132 ILE O 1 1
6 12497 1 1 133 SER C C 23.624 -5.622 0.802 1.00 . A A . 133 SER C 1 1
6 12498 1 1 133 SER CA C 22.539 -6.533 1.381 1.00 . A A . 133 SER CA 1 1
6 12499 1 1 133 SER CB C 22.072 -7.573 0.410 1.00 . A A . 133 SER CB 1 1
6 12500 1 1 133 SER H H 20.637 -5.704 1.169 1.00 . A A . 133 SER H 1 1
6 12501 1 1 133 SER HA H 22.910 -7.021 2.248 1.00 . A A . 133 SER HA 1 1
6 12502 1 1 133 SER HB2 H 21.434 -7.099 -0.307 1.00 . A A . 133 SER HB2 1 1
6 12503 1 1 133 SER HB3 H 22.912 -8.001 -0.069 1.00 . A A . 133 SER HB3 1 1
6 12504 1 1 133 SER HG H 20.814 -8.187 1.787 1.00 . A A . 133 SER HG 1 1
6 12505 1 1 133 SER N N 21.416 -5.768 1.782 1.00 . A A . 133 SER N 1 1
6 12506 1 1 133 SER O O 24.779 -6.018 0.637 1.00 . A A . 133 SER O 1 1
6 12507 1 1 133 SER OG O 21.330 -8.586 1.070 1.00 . A A . 133 SER OG 1 1
6 12508 1 1 134 LEU C C 24.671 -2.740 1.515 1.00 . A A . 134 LEU C 1 1
6 12509 1 1 134 LEU CA C 24.140 -3.303 0.205 1.00 . A A . 134 LEU CA 1 1
6 12510 1 1 134 LEU CB C 23.426 -2.189 -0.554 1.00 . A A . 134 LEU CB 1 1
6 12511 1 1 134 LEU CD1 C 22.611 -3.662 -2.437 1.00 . A A . 134 LEU CD1 1 1
6 12512 1 1 134 LEU CD2 C 22.353 -1.190 -2.513 1.00 . A A . 134 LEU CD2 1 1
6 12513 1 1 134 LEU CG C 23.222 -2.336 -2.056 1.00 . A A . 134 LEU CG 1 1
6 12514 1 1 134 LEU H H 22.258 -4.195 0.513 1.00 . A A . 134 LEU H 1 1
6 12515 1 1 134 LEU HA H 24.947 -3.671 -0.382 1.00 . A A . 134 LEU HA 1 1
6 12516 1 1 134 LEU HB2 H 22.450 -2.075 -0.114 1.00 . A A . 134 LEU HB2 1 1
6 12517 1 1 134 LEU HB3 H 23.976 -1.282 -0.395 1.00 . A A . 134 LEU HB3 1 1
6 12518 1 1 134 LEU HD11 H 22.460 -3.680 -3.509 1.00 . A A . 134 LEU HD11 1 1
6 12519 1 1 134 LEU HD12 H 21.660 -3.785 -1.933 1.00 . A A . 134 LEU HD12 1 1
6 12520 1 1 134 LEU HD13 H 23.274 -4.462 -2.152 1.00 . A A . 134 LEU HD13 1 1
6 12521 1 1 134 LEU HD21 H 22.957 -0.302 -2.636 1.00 . A A . 134 LEU HD21 1 1
6 12522 1 1 134 LEU HD22 H 21.590 -1.002 -1.771 1.00 . A A . 134 LEU HD22 1 1
6 12523 1 1 134 LEU HD23 H 21.880 -1.438 -3.449 1.00 . A A . 134 LEU HD23 1 1
6 12524 1 1 134 LEU HG H 24.156 -2.250 -2.562 1.00 . A A . 134 LEU HG 1 1
6 12525 1 1 134 LEU N N 23.224 -4.391 0.507 1.00 . A A . 134 LEU N 1 1
6 12526 1 1 134 LEU O O 25.788 -2.223 1.583 1.00 . A A . 134 LEU O 1 1
6 12527 1 1 135 GLY C C 25.006 -3.379 4.653 1.00 . A A . 135 GLY C 1 1
6 12528 1 1 135 GLY CA C 24.214 -2.357 3.867 1.00 . A A . 135 GLY CA 1 1
6 12529 1 1 135 GLY H H 22.947 -3.239 2.421 1.00 . A A . 135 GLY H 1 1
6 12530 1 1 135 GLY HA2 H 24.809 -1.463 3.756 1.00 . A A . 135 GLY HA2 1 1
6 12531 1 1 135 GLY HA3 H 23.317 -2.113 4.417 1.00 . A A . 135 GLY HA3 1 1
6 12532 1 1 135 GLY N N 23.839 -2.837 2.553 1.00 . A A . 135 GLY N 1 1
6 12533 1 1 135 GLY O O 25.758 -4.162 4.034 1.00 . A A . 135 GLY O 1 1
6 12534 1 1 135 GLY OXT O 24.880 -3.412 5.891 1.00 . A A . 135 GLY OXT 1 1
7 12535 1 1 1 GLY C C -25.182 -2.364 -10.405 1.00 . A A . 1 GLY C 1 1
7 12536 1 1 1 GLY CA C -23.805 -2.971 -10.255 1.00 . A A . 1 GLY CA 1 1
7 12537 1 1 1 GLY H1 H -22.790 -1.183 -9.892 1.00 . A A . 1 GLY H1 1 1
7 12538 1 1 1 GLY H2 H -22.844 -1.626 -11.522 1.00 . A A . 1 GLY H2 1 1
7 12539 1 1 1 GLY H3 H -21.801 -2.432 -10.464 1.00 . A A . 1 GLY H3 1 1
7 12540 1 1 1 GLY HA2 H -23.715 -3.805 -10.933 1.00 . A A . 1 GLY HA2 1 1
7 12541 1 1 1 GLY HA3 H -23.684 -3.324 -9.244 1.00 . A A . 1 GLY HA3 1 1
7 12542 1 1 1 GLY N N -22.736 -1.986 -10.554 1.00 . A A . 1 GLY N 1 1
7 12543 1 1 1 GLY O O -25.394 -1.509 -11.262 1.00 . A A . 1 GLY O 1 1
7 12544 1 1 2 HIS C C -27.535 -0.898 -8.952 1.00 . A A . 2 HIS C 1 1
7 12545 1 1 2 HIS CA C -27.481 -2.264 -9.621 1.00 . A A . 2 HIS CA 1 1
7 12546 1 1 2 HIS CB C -28.490 -3.232 -8.967 1.00 . A A . 2 HIS CB 1 1
7 12547 1 1 2 HIS CD2 C -28.873 -2.791 -6.431 1.00 . A A . 2 HIS CD2 1 1
7 12548 1 1 2 HIS CE1 C -27.591 -4.372 -5.627 1.00 . A A . 2 HIS CE1 1 1
7 12549 1 1 2 HIS CG C -28.318 -3.437 -7.486 1.00 . A A . 2 HIS CG 1 1
7 12550 1 1 2 HIS H H -25.893 -3.479 -8.901 1.00 . A A . 2 HIS H 1 1
7 12551 1 1 2 HIS HA H -27.741 -2.144 -10.663 1.00 . A A . 2 HIS HA 1 1
7 12552 1 1 2 HIS HB2 H -29.487 -2.852 -9.128 1.00 . A A . 2 HIS HB2 1 1
7 12553 1 1 2 HIS HB3 H -28.403 -4.195 -9.446 1.00 . A A . 2 HIS HB3 1 1
7 12554 1 1 2 HIS HD1 H -26.978 -5.067 -7.452 1.00 . A A . 2 HIS HD1 1 1
7 12555 1 1 2 HIS HD2 H -29.558 -1.956 -6.480 1.00 . A A . 2 HIS HD2 1 1
7 12556 1 1 2 HIS HE1 H -27.070 -5.024 -4.942 1.00 . A A . 2 HIS HE1 1 1
7 12557 1 1 2 HIS HE2 H -28.765 -3.247 -4.386 1.00 . A A . 2 HIS HE2 1 1
7 12558 1 1 2 HIS N N -26.121 -2.794 -9.569 1.00 . A A . 2 HIS N 1 1
7 12559 1 1 2 HIS ND1 N -27.519 -4.422 -6.945 1.00 . A A . 2 HIS ND1 1 1
7 12560 1 1 2 HIS NE2 N -28.406 -3.391 -5.290 1.00 . A A . 2 HIS NE2 1 1
7 12561 1 1 2 HIS O O -28.397 -0.075 -9.257 1.00 . A A . 2 HIS O 1 1
7 12562 1 1 3 MET C C -25.055 0.872 -6.980 1.00 . A A . 3 MET C 1 1
7 12563 1 1 3 MET CA C -26.502 0.589 -7.327 1.00 . A A . 3 MET CA 1 1
7 12564 1 1 3 MET CB C -27.331 0.560 -6.043 1.00 . A A . 3 MET CB 1 1
7 12565 1 1 3 MET CE C -28.964 1.456 -3.596 1.00 . A A . 3 MET CE 1 1
7 12566 1 1 3 MET CG C -28.822 0.747 -6.262 1.00 . A A . 3 MET CG 1 1
7 12567 1 1 3 MET H H -25.951 -1.380 -7.842 1.00 . A A . 3 MET H 1 1
7 12568 1 1 3 MET HA H -26.871 1.370 -7.971 1.00 . A A . 3 MET HA 1 1
7 12569 1 1 3 MET HB2 H -27.179 -0.391 -5.554 1.00 . A A . 3 MET HB2 1 1
7 12570 1 1 3 MET HB3 H -26.984 1.347 -5.391 1.00 . A A . 3 MET HB3 1 1
7 12571 1 1 3 MET HE1 H -29.052 2.484 -3.918 1.00 . A A . 3 MET HE1 1 1
7 12572 1 1 3 MET HE2 H -27.920 1.188 -3.528 1.00 . A A . 3 MET HE2 1 1
7 12573 1 1 3 MET HE3 H -29.427 1.341 -2.629 1.00 . A A . 3 MET HE3 1 1
7 12574 1 1 3 MET HG2 H -29.006 1.770 -6.553 1.00 . A A . 3 MET HG2 1 1
7 12575 1 1 3 MET HG3 H -29.144 0.084 -7.051 1.00 . A A . 3 MET HG3 1 1
7 12576 1 1 3 MET N N -26.604 -0.673 -8.039 1.00 . A A . 3 MET N 1 1
7 12577 1 1 3 MET O O -24.377 0.031 -6.388 1.00 . A A . 3 MET O 1 1
7 12578 1 1 3 MET SD S -29.777 0.388 -4.780 1.00 . A A . 3 MET SD 1 1
7 12579 1 1 4 GLN C C -23.189 3.031 -5.616 1.00 . A A . 4 GLN C 1 1
7 12580 1 1 4 GLN CA C -23.226 2.451 -7.023 1.00 . A A . 4 GLN CA 1 1
7 12581 1 1 4 GLN CB C -22.707 3.462 -8.043 1.00 . A A . 4 GLN CB 1 1
7 12582 1 1 4 GLN CD C -21.959 1.605 -9.581 1.00 . A A . 4 GLN CD 1 1
7 12583 1 1 4 GLN CG C -22.694 2.927 -9.465 1.00 . A A . 4 GLN CG 1 1
7 12584 1 1 4 GLN H H -25.153 2.654 -7.869 1.00 . A A . 4 GLN H 1 1
7 12585 1 1 4 GLN HA H -22.601 1.570 -7.050 1.00 . A A . 4 GLN HA 1 1
7 12586 1 1 4 GLN HB2 H -23.335 4.340 -8.015 1.00 . A A . 4 GLN HB2 1 1
7 12587 1 1 4 GLN HB3 H -21.699 3.739 -7.777 1.00 . A A . 4 GLN HB3 1 1
7 12588 1 1 4 GLN HE21 H -20.246 2.560 -9.887 1.00 . A A . 4 GLN HE21 1 1
7 12589 1 1 4 GLN HE22 H -20.161 0.833 -9.894 1.00 . A A . 4 GLN HE22 1 1
7 12590 1 1 4 GLN HG2 H -23.713 2.783 -9.792 1.00 . A A . 4 GLN HG2 1 1
7 12591 1 1 4 GLN HG3 H -22.209 3.649 -10.104 1.00 . A A . 4 GLN HG3 1 1
7 12592 1 1 4 GLN N N -24.581 2.045 -7.354 1.00 . A A . 4 GLN N 1 1
7 12593 1 1 4 GLN NE2 N -20.659 1.671 -9.807 1.00 . A A . 4 GLN NE2 1 1
7 12594 1 1 4 GLN O O -22.949 4.225 -5.425 1.00 . A A . 4 GLN O 1 1
7 12595 1 1 4 GLN OE1 O -22.555 0.533 -9.459 1.00 . A A . 4 GLN OE1 1 1
7 12596 1 1 5 VAL C C -24.793 3.339 -2.973 1.00 . A A . 5 VAL C 1 1
7 12597 1 1 5 VAL CA C -23.530 2.524 -3.231 1.00 . A A . 5 VAL CA 1 1
7 12598 1 1 5 VAL CB C -22.288 3.299 -2.733 1.00 . A A . 5 VAL CB 1 1
7 12599 1 1 5 VAL CG1 C -22.389 3.585 -1.241 1.00 . A A . 5 VAL CG1 1 1
7 12600 1 1 5 VAL CG2 C -21.019 2.523 -3.044 1.00 . A A . 5 VAL CG2 1 1
7 12601 1 1 5 VAL H H -23.545 1.211 -4.883 1.00 . A A . 5 VAL H 1 1
7 12602 1 1 5 VAL HA H -23.598 1.606 -2.663 1.00 . A A . 5 VAL HA 1 1
7 12603 1 1 5 VAL HB H -22.243 4.243 -3.256 1.00 . A A . 5 VAL HB 1 1
7 12604 1 1 5 VAL HG11 H -21.520 4.143 -0.922 1.00 . A A . 5 VAL HG11 1 1
7 12605 1 1 5 VAL HG12 H -22.437 2.653 -0.699 1.00 . A A . 5 VAL HG12 1 1
7 12606 1 1 5 VAL HG13 H -23.280 4.162 -1.046 1.00 . A A . 5 VAL HG13 1 1
7 12607 1 1 5 VAL HG21 H -21.077 1.543 -2.594 1.00 . A A . 5 VAL HG21 1 1
7 12608 1 1 5 VAL HG22 H -20.167 3.050 -2.645 1.00 . A A . 5 VAL HG22 1 1
7 12609 1 1 5 VAL HG23 H -20.911 2.422 -4.115 1.00 . A A . 5 VAL HG23 1 1
7 12610 1 1 5 VAL N N -23.430 2.155 -4.640 1.00 . A A . 5 VAL N 1 1
7 12611 1 1 5 VAL O O -25.766 2.824 -2.418 1.00 . A A . 5 VAL O 1 1
7 12612 1 1 6 ALA C C -26.316 5.597 -1.768 1.00 . A A . 6 ALA C 1 1
7 12613 1 1 6 ALA CA C -25.900 5.509 -3.234 1.00 . A A . 6 ALA CA 1 1
7 12614 1 1 6 ALA CB C -27.076 5.086 -4.105 1.00 . A A . 6 ALA CB 1 1
7 12615 1 1 6 ALA H H -23.972 4.921 -3.872 1.00 . A A . 6 ALA H 1 1
7 12616 1 1 6 ALA HA H -25.579 6.488 -3.559 1.00 . A A . 6 ALA HA 1 1
7 12617 1 1 6 ALA HB1 H -26.760 5.041 -5.137 1.00 . A A . 6 ALA HB1 1 1
7 12618 1 1 6 ALA HB2 H -27.877 5.804 -4.005 1.00 . A A . 6 ALA HB2 1 1
7 12619 1 1 6 ALA HB3 H -27.423 4.113 -3.792 1.00 . A A . 6 ALA HB3 1 1
7 12620 1 1 6 ALA N N -24.775 4.598 -3.409 1.00 . A A . 6 ALA N 1 1
7 12621 1 1 6 ALA O O -27.322 5.012 -1.360 1.00 . A A . 6 ALA O 1 1
7 12622 1 1 7 ARG C C -27.120 7.211 0.721 1.00 . A A . 7 ARG C 1 1
7 12623 1 1 7 ARG CA C -25.797 6.498 0.446 1.00 . A A . 7 ARG CA 1 1
7 12624 1 1 7 ARG CB C -24.643 7.255 1.108 1.00 . A A . 7 ARG CB 1 1
7 12625 1 1 7 ARG CD C -22.196 7.293 1.683 1.00 . A A . 7 ARG CD 1 1
7 12626 1 1 7 ARG CG C -23.356 6.451 1.177 1.00 . A A . 7 ARG CG 1 1
7 12627 1 1 7 ARG CZ C -20.766 9.127 0.858 1.00 . A A . 7 ARG CZ 1 1
7 12628 1 1 7 ARG H H -24.780 6.817 -1.388 1.00 . A A . 7 ARG H 1 1
7 12629 1 1 7 ARG HA H -25.849 5.507 0.872 1.00 . A A . 7 ARG HA 1 1
7 12630 1 1 7 ARG HB2 H -24.451 8.158 0.548 1.00 . A A . 7 ARG HB2 1 1
7 12631 1 1 7 ARG HB3 H -24.932 7.520 2.115 1.00 . A A . 7 ARG HB3 1 1
7 12632 1 1 7 ARG HD2 H -22.468 7.722 2.636 1.00 . A A . 7 ARG HD2 1 1
7 12633 1 1 7 ARG HD3 H -21.334 6.654 1.810 1.00 . A A . 7 ARG HD3 1 1
7 12634 1 1 7 ARG HE H -22.481 8.539 0.013 1.00 . A A . 7 ARG HE 1 1
7 12635 1 1 7 ARG HG2 H -23.500 5.617 1.847 1.00 . A A . 7 ARG HG2 1 1
7 12636 1 1 7 ARG HG3 H -23.120 6.084 0.190 1.00 . A A . 7 ARG HG3 1 1
7 12637 1 1 7 ARG HH11 H -20.085 8.228 2.540 1.00 . A A . 7 ARG HH11 1 1
7 12638 1 1 7 ARG HH12 H -19.089 9.512 1.935 1.00 . A A . 7 ARG HH12 1 1
7 12639 1 1 7 ARG HH21 H -21.186 10.228 -0.791 1.00 . A A . 7 ARG HH21 1 1
7 12640 1 1 7 ARG HH22 H -19.715 10.649 0.032 1.00 . A A . 7 ARG HH22 1 1
7 12641 1 1 7 ARG N N -25.547 6.350 -0.988 1.00 . A A . 7 ARG N 1 1
7 12642 1 1 7 ARG NE N -21.858 8.372 0.757 1.00 . A A . 7 ARG NE 1 1
7 12643 1 1 7 ARG NH1 N -19.912 8.940 1.856 1.00 . A A . 7 ARG NH1 1 1
7 12644 1 1 7 ARG NH2 N -20.536 10.077 -0.038 1.00 . A A . 7 ARG NH2 1 1
7 12645 1 1 7 ARG O O -27.595 7.240 1.856 1.00 . A A . 7 ARG O 1 1
7 12646 1 1 8 SER C C -30.149 7.399 -0.213 1.00 . A A . 8 SER C 1 1
7 12647 1 1 8 SER CA C -29.015 8.427 -0.206 1.00 . A A . 8 SER CA 1 1
7 12648 1 1 8 SER CB C -29.200 9.419 -1.356 1.00 . A A . 8 SER CB 1 1
7 12649 1 1 8 SER H H -27.279 7.739 -1.199 1.00 . A A . 8 SER H 1 1
7 12650 1 1 8 SER HA H -29.034 8.964 0.730 1.00 . A A . 8 SER HA 1 1
7 12651 1 1 8 SER HB2 H -29.304 8.876 -2.284 1.00 . A A . 8 SER HB2 1 1
7 12652 1 1 8 SER HB3 H -30.087 10.009 -1.181 1.00 . A A . 8 SER HB3 1 1
7 12653 1 1 8 SER HG H -27.889 10.662 -0.589 1.00 . A A . 8 SER HG 1 1
7 12654 1 1 8 SER N N -27.721 7.769 -0.323 1.00 . A A . 8 SER N 1 1
7 12655 1 1 8 SER O O -31.326 7.754 -0.281 1.00 . A A . 8 SER O 1 1
7 12656 1 1 8 SER OG O -28.084 10.288 -1.461 1.00 . A A . 8 SER OG 1 1
7 12657 1 1 9 THR C C -31.016 4.613 1.325 1.00 . A A . 9 THR C 1 1
7 12658 1 1 9 THR CA C -30.759 5.051 -0.111 1.00 . A A . 9 THR CA 1 1
7 12659 1 1 9 THR CB C -30.282 3.838 -0.928 1.00 . A A . 9 THR CB 1 1
7 12660 1 1 9 THR CG2 C -31.324 2.728 -0.913 1.00 . A A . 9 THR CG2 1 1
7 12661 1 1 9 THR H H -28.831 5.900 -0.147 1.00 . A A . 9 THR H 1 1
7 12662 1 1 9 THR HA H -31.680 5.413 -0.542 1.00 . A A . 9 THR HA 1 1
7 12663 1 1 9 THR HB H -29.371 3.462 -0.486 1.00 . A A . 9 THR HB 1 1
7 12664 1 1 9 THR HG1 H -29.063 4.394 -2.378 1.00 . A A . 9 THR HG1 1 1
7 12665 1 1 9 THR HG21 H -32.244 3.093 -1.344 1.00 . A A . 9 THR HG21 1 1
7 12666 1 1 9 THR HG22 H -31.502 2.418 0.106 1.00 . A A . 9 THR HG22 1 1
7 12667 1 1 9 THR HG23 H -30.966 1.888 -1.488 1.00 . A A . 9 THR HG23 1 1
7 12668 1 1 9 THR N N -29.785 6.125 -0.157 1.00 . A A . 9 THR N 1 1
7 12669 1 1 9 THR O O -30.137 4.050 1.981 1.00 . A A . 9 THR O 1 1
7 12670 1 1 9 THR OG1 O -30.012 4.239 -2.280 1.00 . A A . 9 THR OG1 1 1
7 12671 1 1 10 LYS C C -33.514 3.231 3.045 1.00 . A A . 10 LYS C 1 1
7 12672 1 1 10 LYS CA C -32.600 4.449 3.145 1.00 . A A . 10 LYS CA 1 1
7 12673 1 1 10 LYS CB C -33.287 5.595 3.899 1.00 . A A . 10 LYS CB 1 1
7 12674 1 1 10 LYS CD C -32.322 4.977 6.167 1.00 . A A . 10 LYS CD 1 1
7 12675 1 1 10 LYS CE C -31.572 6.231 6.608 1.00 . A A . 10 LYS CE 1 1
7 12676 1 1 10 LYS CG C -33.582 5.290 5.365 1.00 . A A . 10 LYS CG 1 1
7 12677 1 1 10 LYS H H -32.864 5.356 1.256 1.00 . A A . 10 LYS H 1 1
7 12678 1 1 10 LYS HA H -31.701 4.166 3.670 1.00 . A A . 10 LYS HA 1 1
7 12679 1 1 10 LYS HB2 H -32.652 6.464 3.857 1.00 . A A . 10 LYS HB2 1 1
7 12680 1 1 10 LYS HB3 H -34.221 5.821 3.407 1.00 . A A . 10 LYS HB3 1 1
7 12681 1 1 10 LYS HD2 H -32.604 4.418 7.046 1.00 . A A . 10 LYS HD2 1 1
7 12682 1 1 10 LYS HD3 H -31.666 4.374 5.560 1.00 . A A . 10 LYS HD3 1 1
7 12683 1 1 10 LYS HE2 H -32.272 6.894 7.093 1.00 . A A . 10 LYS HE2 1 1
7 12684 1 1 10 LYS HE3 H -30.810 5.942 7.316 1.00 . A A . 10 LYS HE3 1 1
7 12685 1 1 10 LYS HG2 H -34.066 6.148 5.806 1.00 . A A . 10 LYS HG2 1 1
7 12686 1 1 10 LYS HG3 H -34.247 4.441 5.414 1.00 . A A . 10 LYS HG3 1 1
7 12687 1 1 10 LYS HZ1 H -30.371 7.759 5.852 1.00 . A A . 10 LYS HZ1 1 1
7 12688 1 1 10 LYS HZ2 H -31.653 7.342 4.838 1.00 . A A . 10 LYS HZ2 1 1
7 12689 1 1 10 LYS HZ3 H -30.301 6.332 4.951 1.00 . A A . 10 LYS HZ3 1 1
7 12690 1 1 10 LYS N N -32.216 4.875 1.812 1.00 . A A . 10 LYS N 1 1
7 12691 1 1 10 LYS NZ N -30.930 6.963 5.484 1.00 . A A . 10 LYS NZ 1 1
7 12692 1 1 10 LYS O O -34.690 3.277 3.415 1.00 . A A . 10 LYS O 1 1
7 12693 1 1 11 GLU C C -32.687 -0.208 2.074 1.00 . A A . 11 GLU C 1 1
7 12694 1 1 11 GLU CA C -33.688 0.908 2.337 1.00 . A A . 11 GLU CA 1 1
7 12695 1 1 11 GLU CB C -34.672 1.037 1.169 1.00 . A A . 11 GLU CB 1 1
7 12696 1 1 11 GLU CD C -36.733 0.140 0.023 1.00 . A A . 11 GLU CD 1 1
7 12697 1 1 11 GLU CG C -35.705 -0.078 1.110 1.00 . A A . 11 GLU CG 1 1
7 12698 1 1 11 GLU H H -32.018 2.190 2.243 1.00 . A A . 11 GLU H 1 1
7 12699 1 1 11 GLU HA H -34.230 0.695 3.246 1.00 . A A . 11 GLU HA 1 1
7 12700 1 1 11 GLU HB2 H -35.195 1.977 1.256 1.00 . A A . 11 GLU HB2 1 1
7 12701 1 1 11 GLU HB3 H -34.115 1.030 0.243 1.00 . A A . 11 GLU HB3 1 1
7 12702 1 1 11 GLU HG2 H -35.197 -1.013 0.922 1.00 . A A . 11 GLU HG2 1 1
7 12703 1 1 11 GLU HG3 H -36.212 -0.131 2.062 1.00 . A A . 11 GLU HG3 1 1
7 12704 1 1 11 GLU N N -32.959 2.151 2.519 1.00 . A A . 11 GLU N 1 1
7 12705 1 1 11 GLU O O -31.540 0.061 1.708 1.00 . A A . 11 GLU O 1 1
7 12706 1 1 11 GLU OE1 O -37.618 1.003 0.197 1.00 . A A . 11 GLU OE1 1 1
7 12707 1 1 11 GLU OE2 O -36.662 -0.553 -1.014 1.00 . A A . 11 GLU OE2 1 1
7 12708 1 1 12 ILE C C -31.947 -2.868 0.634 1.00 . A A . 12 ILE C 1 1
7 12709 1 1 12 ILE CA C -32.219 -2.590 2.110 1.00 . A A . 12 ILE CA 1 1
7 12710 1 1 12 ILE CB C -32.782 -3.859 2.784 1.00 . A A . 12 ILE CB 1 1
7 12711 1 1 12 ILE CD1 C -33.738 -4.754 4.975 1.00 . A A . 12 ILE CD1 1 1
7 12712 1 1 12 ILE CG1 C -33.114 -3.576 4.253 1.00 . A A . 12 ILE CG1 1 1
7 12713 1 1 12 ILE CG2 C -31.779 -4.999 2.673 1.00 . A A . 12 ILE CG2 1 1
7 12714 1 1 12 ILE H H -34.040 -1.603 2.531 1.00 . A A . 12 ILE H 1 1
7 12715 1 1 12 ILE HA H -31.285 -2.343 2.587 1.00 . A A . 12 ILE HA 1 1
7 12716 1 1 12 ILE HB H -33.683 -4.149 2.264 1.00 . A A . 12 ILE HB 1 1
7 12717 1 1 12 ILE HD11 H -34.659 -5.031 4.483 1.00 . A A . 12 ILE HD11 1 1
7 12718 1 1 12 ILE HD12 H -33.946 -4.479 5.999 1.00 . A A . 12 ILE HD12 1 1
7 12719 1 1 12 ILE HD13 H -33.055 -5.590 4.956 1.00 . A A . 12 ILE HD13 1 1
7 12720 1 1 12 ILE HG12 H -32.207 -3.312 4.774 1.00 . A A . 12 ILE HG12 1 1
7 12721 1 1 12 ILE HG13 H -33.807 -2.749 4.304 1.00 . A A . 12 ILE HG13 1 1
7 12722 1 1 12 ILE HG21 H -30.888 -4.749 3.230 1.00 . A A . 12 ILE HG21 1 1
7 12723 1 1 12 ILE HG22 H -31.521 -5.147 1.633 1.00 . A A . 12 ILE HG22 1 1
7 12724 1 1 12 ILE HG23 H -32.213 -5.904 3.070 1.00 . A A . 12 ILE HG23 1 1
7 12725 1 1 12 ILE N N -33.109 -1.450 2.273 1.00 . A A . 12 ILE N 1 1
7 12726 1 1 12 ILE O O -32.581 -3.724 0.011 1.00 . A A . 12 ILE O 1 1
7 12727 1 1 13 GLU C C -29.096 -2.221 -1.429 1.00 . A A . 13 GLU C 1 1
7 12728 1 1 13 GLU CA C -30.609 -2.272 -1.306 1.00 . A A . 13 GLU CA 1 1
7 12729 1 1 13 GLU CB C -31.209 -1.167 -2.153 1.00 . A A . 13 GLU CB 1 1
7 12730 1 1 13 GLU CD C -33.286 -0.084 -3.065 1.00 . A A . 13 GLU CD 1 1
7 12731 1 1 13 GLU CG C -32.714 -1.043 -2.042 1.00 . A A . 13 GLU CG 1 1
7 12732 1 1 13 GLU H H -30.564 -1.438 0.635 1.00 . A A . 13 GLU H 1 1
7 12733 1 1 13 GLU HA H -30.963 -3.219 -1.657 1.00 . A A . 13 GLU HA 1 1
7 12734 1 1 13 GLU HB2 H -30.768 -0.241 -1.845 1.00 . A A . 13 GLU HB2 1 1
7 12735 1 1 13 GLU HB3 H -30.963 -1.345 -3.185 1.00 . A A . 13 GLU HB3 1 1
7 12736 1 1 13 GLU HG2 H -33.156 -2.016 -2.194 1.00 . A A . 13 GLU HG2 1 1
7 12737 1 1 13 GLU HG3 H -32.955 -0.687 -1.054 1.00 . A A . 13 GLU HG3 1 1
7 12738 1 1 13 GLU N N -31.003 -2.121 0.084 1.00 . A A . 13 GLU N 1 1
7 12739 1 1 13 GLU O O -28.482 -3.041 -2.114 1.00 . A A . 13 GLU O 1 1
7 12740 1 1 13 GLU OE1 O -33.595 -0.516 -4.192 1.00 . A A . 13 GLU OE1 1 1
7 12741 1 1 13 GLU OE2 O -33.441 1.113 -2.738 1.00 . A A . 13 GLU OE2 1 1
7 12742 1 1 14 THR C C -26.410 -2.219 0.018 1.00 . A A . 14 THR C 1 1
7 12743 1 1 14 THR CA C -27.074 -1.057 -0.735 1.00 . A A . 14 THR CA 1 1
7 12744 1 1 14 THR CB C -26.745 0.295 -0.060 1.00 . A A . 14 THR CB 1 1
7 12745 1 1 14 THR CG2 C -25.255 0.610 -0.093 1.00 . A A . 14 THR CG2 1 1
7 12746 1 1 14 THR H H -29.072 -0.585 -0.294 1.00 . A A . 14 THR H 1 1
7 12747 1 1 14 THR HA H -26.708 -1.035 -1.751 1.00 . A A . 14 THR HA 1 1
7 12748 1 1 14 THR HB H -27.069 0.249 0.967 1.00 . A A . 14 THR HB 1 1
7 12749 1 1 14 THR HG1 H -26.838 1.917 -1.188 1.00 . A A . 14 THR HG1 1 1
7 12750 1 1 14 THR HG21 H -25.075 1.554 0.398 1.00 . A A . 14 THR HG21 1 1
7 12751 1 1 14 THR HG22 H -24.923 0.669 -1.119 1.00 . A A . 14 THR HG22 1 1
7 12752 1 1 14 THR HG23 H -24.710 -0.170 0.417 1.00 . A A . 14 THR HG23 1 1
7 12753 1 1 14 THR N N -28.513 -1.233 -0.769 1.00 . A A . 14 THR N 1 1
7 12754 1 1 14 THR O O -27.089 -2.965 0.737 1.00 . A A . 14 THR O 1 1
7 12755 1 1 14 THR OG1 O -27.464 1.344 -0.722 1.00 . A A . 14 THR OG1 1 1
7 12756 1 1 15 SER C C -24.512 -3.399 2.010 1.00 . A A . 15 SER C 1 1
7 12757 1 1 15 SER CA C -24.341 -3.439 0.486 1.00 . A A . 15 SER CA 1 1
7 12758 1 1 15 SER CB C -22.865 -3.304 0.113 1.00 . A A . 15 SER CB 1 1
7 12759 1 1 15 SER H H -24.634 -1.770 -0.778 1.00 . A A . 15 SER H 1 1
7 12760 1 1 15 SER HA H -24.706 -4.386 0.122 1.00 . A A . 15 SER HA 1 1
7 12761 1 1 15 SER HB2 H -22.489 -2.356 0.470 1.00 . A A . 15 SER HB2 1 1
7 12762 1 1 15 SER HB3 H -22.305 -4.107 0.568 1.00 . A A . 15 SER HB3 1 1
7 12763 1 1 15 SER HG H -21.927 -3.925 -1.497 1.00 . A A . 15 SER HG 1 1
7 12764 1 1 15 SER N N -25.104 -2.383 -0.171 1.00 . A A . 15 SER N 1 1
7 12765 1 1 15 SER O O -24.902 -2.377 2.584 1.00 . A A . 15 SER O 1 1
7 12766 1 1 15 SER OG O -22.689 -3.364 -1.295 1.00 . A A . 15 SER OG 1 1
7 12767 1 1 16 GLN C C -23.529 -3.741 4.879 1.00 . A A . 16 GLN C 1 1
7 12768 1 1 16 GLN CA C -24.422 -4.686 4.083 1.00 . A A . 16 GLN CA 1 1
7 12769 1 1 16 GLN CB C -24.142 -6.124 4.487 1.00 . A A . 16 GLN CB 1 1
7 12770 1 1 16 GLN CD C -26.097 -6.435 6.055 1.00 . A A . 16 GLN CD 1 1
7 12771 1 1 16 GLN CG C -24.589 -6.446 5.898 1.00 . A A . 16 GLN CG 1 1
7 12772 1 1 16 GLN H H -23.862 -5.283 2.135 1.00 . A A . 16 GLN H 1 1
7 12773 1 1 16 GLN HA H -25.449 -4.466 4.306 1.00 . A A . 16 GLN HA 1 1
7 12774 1 1 16 GLN HB2 H -24.662 -6.776 3.808 1.00 . A A . 16 GLN HB2 1 1
7 12775 1 1 16 GLN HB3 H -23.084 -6.306 4.414 1.00 . A A . 16 GLN HB3 1 1
7 12776 1 1 16 GLN HE21 H -26.338 -7.058 4.182 1.00 . A A . 16 GLN HE21 1 1
7 12777 1 1 16 GLN HE22 H -27.790 -6.791 5.080 1.00 . A A . 16 GLN HE22 1 1
7 12778 1 1 16 GLN HG2 H -24.222 -7.423 6.167 1.00 . A A . 16 GLN HG2 1 1
7 12779 1 1 16 GLN HG3 H -24.171 -5.708 6.565 1.00 . A A . 16 GLN HG3 1 1
7 12780 1 1 16 GLN N N -24.223 -4.528 2.648 1.00 . A A . 16 GLN N 1 1
7 12781 1 1 16 GLN NE2 N -26.813 -6.798 5.001 1.00 . A A . 16 GLN NE2 1 1
7 12782 1 1 16 GLN O O -22.308 -3.728 4.695 1.00 . A A . 16 GLN O 1 1
7 12783 1 1 16 GLN OE1 O -26.615 -6.113 7.123 1.00 . A A . 16 GLN OE1 1 1
7 12784 1 1 17 SER C C -22.885 -0.861 5.782 1.00 . A A . 17 SER C 1 1
7 12785 1 1 17 SER CA C -23.466 -1.999 6.616 1.00 . A A . 17 SER CA 1 1
7 12786 1 1 17 SER CB C -22.356 -2.670 7.432 1.00 . A A . 17 SER CB 1 1
7 12787 1 1 17 SER H H -25.133 -3.051 5.854 1.00 . A A . 17 SER H 1 1
7 12788 1 1 17 SER HA H -24.195 -1.585 7.298 1.00 . A A . 17 SER HA 1 1
7 12789 1 1 17 SER HB2 H -21.592 -3.039 6.762 1.00 . A A . 17 SER HB2 1 1
7 12790 1 1 17 SER HB3 H -21.921 -1.944 8.105 1.00 . A A . 17 SER HB3 1 1
7 12791 1 1 17 SER HG H -23.823 -3.693 8.238 1.00 . A A . 17 SER HG 1 1
7 12792 1 1 17 SER N N -24.159 -2.969 5.770 1.00 . A A . 17 SER N 1 1
7 12793 1 1 17 SER O O -23.215 -0.706 4.603 1.00 . A A . 17 SER O 1 1
7 12794 1 1 17 SER OG O -22.860 -3.756 8.193 1.00 . A A . 17 SER OG 1 1
7 12795 1 1 18 THR C C -20.472 0.456 4.598 1.00 . A A . 18 THR C 1 1
7 12796 1 1 18 THR CA C -21.351 1.008 5.704 1.00 . A A . 18 THR CA 1 1
7 12797 1 1 18 THR CB C -20.503 1.825 6.670 1.00 . A A . 18 THR CB 1 1
7 12798 1 1 18 THR CG2 C -21.356 2.843 7.400 1.00 . A A . 18 THR CG2 1 1
7 12799 1 1 18 THR H H -21.873 -0.179 7.363 1.00 . A A . 18 THR H 1 1
7 12800 1 1 18 THR HA H -22.083 1.663 5.270 1.00 . A A . 18 THR HA 1 1
7 12801 1 1 18 THR HB H -19.758 2.348 6.098 1.00 . A A . 18 THR HB 1 1
7 12802 1 1 18 THR HG1 H -18.975 1.309 7.812 1.00 . A A . 18 THR HG1 1 1
7 12803 1 1 18 THR HG21 H -20.734 3.419 8.068 1.00 . A A . 18 THR HG21 1 1
7 12804 1 1 18 THR HG22 H -22.119 2.330 7.965 1.00 . A A . 18 THR HG22 1 1
7 12805 1 1 18 THR HG23 H -21.819 3.501 6.679 1.00 . A A . 18 THR HG23 1 1
7 12806 1 1 18 THR N N -22.040 -0.057 6.402 1.00 . A A . 18 THR N 1 1
7 12807 1 1 18 THR O O -19.681 -0.459 4.813 1.00 . A A . 18 THR O 1 1
7 12808 1 1 18 THR OG1 O -19.851 0.958 7.609 1.00 . A A . 18 THR OG1 1 1
7 12809 1 1 19 THR C C -19.181 1.742 1.598 1.00 . A A . 19 THR C 1 1
7 12810 1 1 19 THR CA C -19.836 0.561 2.283 1.00 . A A . 19 THR CA 1 1
7 12811 1 1 19 THR CB C -20.687 -0.237 1.277 1.00 . A A . 19 THR CB 1 1
7 12812 1 1 19 THR CG2 C -19.805 -0.851 0.198 1.00 . A A . 19 THR CG2 1 1
7 12813 1 1 19 THR H H -21.265 1.735 3.295 1.00 . A A . 19 THR H 1 1
7 12814 1 1 19 THR HA H -19.057 -0.080 2.657 1.00 . A A . 19 THR HA 1 1
7 12815 1 1 19 THR HB H -21.395 0.432 0.810 1.00 . A A . 19 THR HB 1 1
7 12816 1 1 19 THR HG1 H -21.821 -0.909 2.751 1.00 . A A . 19 THR HG1 1 1
7 12817 1 1 19 THR HG21 H -19.042 -1.460 0.662 1.00 . A A . 19 THR HG21 1 1
7 12818 1 1 19 THR HG22 H -19.332 -0.062 -0.370 1.00 . A A . 19 THR HG22 1 1
7 12819 1 1 19 THR HG23 H -20.407 -1.460 -0.457 1.00 . A A . 19 THR HG23 1 1
7 12820 1 1 19 THR N N -20.620 1.003 3.412 1.00 . A A . 19 THR N 1 1
7 12821 1 1 19 THR O O -19.709 2.854 1.596 1.00 . A A . 19 THR O 1 1
7 12822 1 1 19 THR OG1 O -21.397 -1.276 1.965 1.00 . A A . 19 THR OG1 1 1
7 12823 1 1 20 ALA C C -17.679 2.846 -0.947 1.00 . A A . 20 ALA C 1 1
7 12824 1 1 20 ALA CA C -17.221 2.536 0.447 1.00 . A A . 20 ALA CA 1 1
7 12825 1 1 20 ALA CB C -15.781 2.162 0.413 1.00 . A A . 20 ALA CB 1 1
7 12826 1 1 20 ALA H H -17.676 0.573 1.028 1.00 . A A . 20 ALA H 1 1
7 12827 1 1 20 ALA HA H -17.305 3.421 1.054 1.00 . A A . 20 ALA HA 1 1
7 12828 1 1 20 ALA HB1 H -15.401 2.107 1.421 1.00 . A A . 20 ALA HB1 1 1
7 12829 1 1 20 ALA HB2 H -15.234 2.914 -0.145 1.00 . A A . 20 ALA HB2 1 1
7 12830 1 1 20 ALA HB3 H -15.668 1.202 -0.068 1.00 . A A . 20 ALA HB3 1 1
7 12831 1 1 20 ALA N N -18.008 1.492 1.048 1.00 . A A . 20 ALA N 1 1
7 12832 1 1 20 ALA O O -18.369 2.063 -1.597 1.00 . A A . 20 ALA O 1 1
7 12833 1 1 21 ASN C C -16.473 4.354 -3.626 1.00 . A A . 21 ASN C 1 1
7 12834 1 1 21 ASN CA C -17.606 4.559 -2.648 1.00 . A A . 21 ASN CA 1 1
7 12835 1 1 21 ASN CB C -17.844 6.034 -2.376 1.00 . A A . 21 ASN CB 1 1
7 12836 1 1 21 ASN CG C -18.941 6.223 -1.329 1.00 . A A . 21 ASN CG 1 1
7 12837 1 1 21 ASN H H -16.562 4.458 -0.846 1.00 . A A . 21 ASN H 1 1
7 12838 1 1 21 ASN HA H -18.507 4.089 -3.005 1.00 . A A . 21 ASN HA 1 1
7 12839 1 1 21 ASN HB2 H -16.914 6.471 -2.002 1.00 . A A . 21 ASN HB2 1 1
7 12840 1 1 21 ASN HB3 H -18.139 6.528 -3.287 1.00 . A A . 21 ASN HB3 1 1
7 12841 1 1 21 ASN HD21 H -17.648 5.795 0.146 1.00 . A A . 21 ASN HD21 1 1
7 12842 1 1 21 ASN HD22 H -19.284 6.104 0.635 1.00 . A A . 21 ASN HD22 1 1
7 12843 1 1 21 ASN N N -17.219 3.977 -1.395 1.00 . A A . 21 ASN N 1 1
7 12844 1 1 21 ASN ND2 N -18.593 6.035 -0.053 1.00 . A A . 21 ASN ND2 1 1
7 12845 1 1 21 ASN O O -15.357 4.119 -3.212 1.00 . A A . 21 ASN O 1 1
7 12846 1 1 21 ASN OD1 O -20.095 6.497 -1.663 1.00 . A A . 21 ASN OD1 1 1
7 12847 1 1 22 GLN C C -14.783 5.420 -6.011 1.00 . A A . 22 GLN C 1 1
7 12848 1 1 22 GLN CA C -15.666 4.198 -5.878 1.00 . A A . 22 GLN CA 1 1
7 12849 1 1 22 GLN CB C -16.225 3.787 -7.231 1.00 . A A . 22 GLN CB 1 1
7 12850 1 1 22 GLN CD C -16.631 1.494 -6.305 1.00 . A A . 22 GLN CD 1 1
7 12851 1 1 22 GLN CG C -16.159 2.294 -7.488 1.00 . A A . 22 GLN CG 1 1
7 12852 1 1 22 GLN H H -17.637 4.650 -5.221 1.00 . A A . 22 GLN H 1 1
7 12853 1 1 22 GLN HA H -15.051 3.390 -5.489 1.00 . A A . 22 GLN HA 1 1
7 12854 1 1 22 GLN HB2 H -17.254 4.101 -7.296 1.00 . A A . 22 GLN HB2 1 1
7 12855 1 1 22 GLN HB3 H -15.657 4.278 -7.988 1.00 . A A . 22 GLN HB3 1 1
7 12856 1 1 22 GLN HE21 H -14.820 1.604 -5.527 1.00 . A A . 22 GLN HE21 1 1
7 12857 1 1 22 GLN HE22 H -15.990 0.788 -4.579 1.00 . A A . 22 GLN HE22 1 1
7 12858 1 1 22 GLN HG2 H -16.784 2.058 -8.336 1.00 . A A . 22 GLN HG2 1 1
7 12859 1 1 22 GLN HG3 H -15.137 2.022 -7.705 1.00 . A A . 22 GLN HG3 1 1
7 12860 1 1 22 GLN N N -16.731 4.429 -4.912 1.00 . A A . 22 GLN N 1 1
7 12861 1 1 22 GLN NE2 N -15.721 1.260 -5.381 1.00 . A A . 22 GLN NE2 1 1
7 12862 1 1 22 GLN O O -13.682 5.339 -6.543 1.00 . A A . 22 GLN O 1 1
7 12863 1 1 22 GLN OE1 O -17.799 1.118 -6.210 1.00 . A A . 22 GLN OE1 1 1
7 12864 1 1 23 SER C C -13.542 7.563 -4.173 1.00 . A A . 23 SER C 1 1
7 12865 1 1 23 SER CA C -14.414 7.709 -5.398 1.00 . A A . 23 SER CA 1 1
7 12866 1 1 23 SER CB C -15.267 8.974 -5.319 1.00 . A A . 23 SER CB 1 1
7 12867 1 1 23 SER H H -16.166 6.585 -5.186 1.00 . A A . 23 SER H 1 1
7 12868 1 1 23 SER HA H -13.794 7.736 -6.266 1.00 . A A . 23 SER HA 1 1
7 12869 1 1 23 SER HB2 H -15.796 8.992 -4.377 1.00 . A A . 23 SER HB2 1 1
7 12870 1 1 23 SER HB3 H -14.628 9.842 -5.391 1.00 . A A . 23 SER HB3 1 1
7 12871 1 1 23 SER HG H -15.742 9.015 -7.222 1.00 . A A . 23 SER HG 1 1
7 12872 1 1 23 SER N N -15.249 6.541 -5.499 1.00 . A A . 23 SER N 1 1
7 12873 1 1 23 SER O O -12.580 8.302 -3.968 1.00 . A A . 23 SER O 1 1
7 12874 1 1 23 SER OG O -16.210 9.010 -6.375 1.00 . A A . 23 SER OG 1 1
7 12875 1 1 24 ASP C C -12.215 5.090 -2.527 1.00 . A A . 24 ASP C 1 1
7 12876 1 1 24 ASP CA C -13.149 6.230 -2.201 1.00 . A A . 24 ASP CA 1 1
7 12877 1 1 24 ASP CB C -14.085 5.785 -1.088 1.00 . A A . 24 ASP CB 1 1
7 12878 1 1 24 ASP CG C -15.057 6.854 -0.633 1.00 . A A . 24 ASP CG 1 1
7 12879 1 1 24 ASP H H -14.674 6.031 -3.594 1.00 . A A . 24 ASP H 1 1
7 12880 1 1 24 ASP HA H -12.605 7.083 -1.890 1.00 . A A . 24 ASP HA 1 1
7 12881 1 1 24 ASP HB2 H -14.657 4.931 -1.439 1.00 . A A . 24 ASP HB2 1 1
7 12882 1 1 24 ASP HB3 H -13.493 5.487 -0.244 1.00 . A A . 24 ASP HB3 1 1
7 12883 1 1 24 ASP N N -13.892 6.570 -3.374 1.00 . A A . 24 ASP N 1 1
7 12884 1 1 24 ASP O O -11.036 5.097 -2.194 1.00 . A A . 24 ASP O 1 1
7 12885 1 1 24 ASP OD1 O -16.025 6.500 0.064 1.00 . A A . 24 ASP OD1 1 1
7 12886 1 1 24 ASP OD2 O -14.871 8.046 -0.967 1.00 . A A . 24 ASP OD2 1 1
7 12887 1 1 25 VAL C C -11.285 2.782 -4.657 1.00 . A A . 25 VAL C 1 1
7 12888 1 1 25 VAL CA C -12.164 2.839 -3.427 1.00 . A A . 25 VAL CA 1 1
7 12889 1 1 25 VAL CB C -13.228 1.729 -3.519 1.00 . A A . 25 VAL CB 1 1
7 12890 1 1 25 VAL CG1 C -12.613 0.404 -3.931 1.00 . A A . 25 VAL CG1 1 1
7 12891 1 1 25 VAL CG2 C -13.958 1.585 -2.208 1.00 . A A . 25 VAL CG2 1 1
7 12892 1 1 25 VAL H H -13.667 4.292 -3.613 1.00 . A A . 25 VAL H 1 1
7 12893 1 1 25 VAL HA H -11.569 2.653 -2.573 1.00 . A A . 25 VAL HA 1 1
7 12894 1 1 25 VAL HB H -13.949 2.015 -4.265 1.00 . A A . 25 VAL HB 1 1
7 12895 1 1 25 VAL HG11 H -11.854 0.124 -3.215 1.00 . A A . 25 VAL HG11 1 1
7 12896 1 1 25 VAL HG12 H -12.166 0.507 -4.909 1.00 . A A . 25 VAL HG12 1 1
7 12897 1 1 25 VAL HG13 H -13.379 -0.355 -3.962 1.00 . A A . 25 VAL HG13 1 1
7 12898 1 1 25 VAL HG21 H -14.360 2.546 -1.911 1.00 . A A . 25 VAL HG21 1 1
7 12899 1 1 25 VAL HG22 H -13.275 1.229 -1.451 1.00 . A A . 25 VAL HG22 1 1
7 12900 1 1 25 VAL HG23 H -14.767 0.879 -2.322 1.00 . A A . 25 VAL HG23 1 1
7 12901 1 1 25 VAL N N -12.781 4.128 -3.230 1.00 . A A . 25 VAL N 1 1
7 12902 1 1 25 VAL O O -10.125 2.400 -4.572 1.00 . A A . 25 VAL O 1 1
7 12903 1 1 26 ASP C C -9.828 3.750 -7.046 1.00 . A A . 26 ASP C 1 1
7 12904 1 1 26 ASP CA C -11.155 3.007 -7.068 1.00 . A A . 26 ASP CA 1 1
7 12905 1 1 26 ASP CB C -12.011 3.511 -8.229 1.00 . A A . 26 ASP CB 1 1
7 12906 1 1 26 ASP CG C -11.289 3.397 -9.560 1.00 . A A . 26 ASP CG 1 1
7 12907 1 1 26 ASP H H -12.756 3.461 -5.779 1.00 . A A . 26 ASP H 1 1
7 12908 1 1 26 ASP HA H -10.961 1.957 -7.216 1.00 . A A . 26 ASP HA 1 1
7 12909 1 1 26 ASP HB2 H -12.920 2.930 -8.281 1.00 . A A . 26 ASP HB2 1 1
7 12910 1 1 26 ASP HB3 H -12.261 4.548 -8.063 1.00 . A A . 26 ASP HB3 1 1
7 12911 1 1 26 ASP N N -11.851 3.130 -5.794 1.00 . A A . 26 ASP N 1 1
7 12912 1 1 26 ASP O O -8.802 3.170 -7.351 1.00 . A A . 26 ASP O 1 1
7 12913 1 1 26 ASP OD1 O -11.290 2.294 -10.145 1.00 . A A . 26 ASP OD1 1 1
7 12914 1 1 26 ASP OD2 O -10.717 4.405 -10.024 1.00 . A A . 26 ASP OD2 1 1
7 12915 1 1 27 ASP C C -7.709 5.270 -5.546 1.00 . A A . 27 ASP C 1 1
7 12916 1 1 27 ASP CA C -8.635 5.829 -6.583 1.00 . A A . 27 ASP CA 1 1
7 12917 1 1 27 ASP CB C -8.912 7.286 -6.218 1.00 . A A . 27 ASP CB 1 1
7 12918 1 1 27 ASP CG C -9.347 8.132 -7.394 1.00 . A A . 27 ASP CG 1 1
7 12919 1 1 27 ASP H H -10.693 5.409 -6.381 1.00 . A A . 27 ASP H 1 1
7 12920 1 1 27 ASP HA H -8.148 5.783 -7.549 1.00 . A A . 27 ASP HA 1 1
7 12921 1 1 27 ASP HB2 H -9.687 7.315 -5.467 1.00 . A A . 27 ASP HB2 1 1
7 12922 1 1 27 ASP HB3 H -8.003 7.716 -5.801 1.00 . A A . 27 ASP HB3 1 1
7 12923 1 1 27 ASP N N -9.852 5.019 -6.650 1.00 . A A . 27 ASP N 1 1
7 12924 1 1 27 ASP O O -6.496 5.258 -5.736 1.00 . A A . 27 ASP O 1 1
7 12925 1 1 27 ASP OD1 O -10.560 8.182 -7.688 1.00 . A A . 27 ASP OD1 1 1
7 12926 1 1 27 ASP OD2 O -8.474 8.765 -8.025 1.00 . A A . 27 ASP OD2 1 1
7 12927 1 1 28 PHE C C -6.744 3.059 -4.045 1.00 . A A . 28 PHE C 1 1
7 12928 1 1 28 PHE CA C -7.516 4.172 -3.412 1.00 . A A . 28 PHE CA 1 1
7 12929 1 1 28 PHE CB C -8.391 3.577 -2.308 1.00 . A A . 28 PHE CB 1 1
7 12930 1 1 28 PHE CD1 C -6.900 3.325 -0.342 1.00 . A A . 28 PHE CD1 1 1
7 12931 1 1 28 PHE CD2 C -7.524 1.364 -1.523 1.00 . A A . 28 PHE CD2 1 1
7 12932 1 1 28 PHE CE1 C -6.134 2.573 0.507 1.00 . A A . 28 PHE CE1 1 1
7 12933 1 1 28 PHE CE2 C -6.760 0.608 -0.677 1.00 . A A . 28 PHE CE2 1 1
7 12934 1 1 28 PHE CG C -7.601 2.735 -1.365 1.00 . A A . 28 PHE CG 1 1
7 12935 1 1 28 PHE CZ C -6.058 1.205 0.337 1.00 . A A . 28 PHE CZ 1 1
7 12936 1 1 28 PHE H H -9.255 4.896 -4.343 1.00 . A A . 28 PHE H 1 1
7 12937 1 1 28 PHE HA H -6.839 4.893 -2.992 1.00 . A A . 28 PHE HA 1 1
7 12938 1 1 28 PHE HB2 H -8.843 4.365 -1.742 1.00 . A A . 28 PHE HB2 1 1
7 12939 1 1 28 PHE HB3 H -9.158 2.959 -2.749 1.00 . A A . 28 PHE HB3 1 1
7 12940 1 1 28 PHE HD1 H -6.954 4.395 -0.212 1.00 . A A . 28 PHE HD1 1 1
7 12941 1 1 28 PHE HD2 H -8.084 0.883 -2.311 1.00 . A A . 28 PHE HD2 1 1
7 12942 1 1 28 PHE HE1 H -5.597 3.055 1.303 1.00 . A A . 28 PHE HE1 1 1
7 12943 1 1 28 PHE HE2 H -6.696 -0.445 -0.818 1.00 . A A . 28 PHE HE2 1 1
7 12944 1 1 28 PHE HZ H -5.453 0.596 1.004 1.00 . A A . 28 PHE HZ 1 1
7 12945 1 1 28 PHE N N -8.289 4.815 -4.444 1.00 . A A . 28 PHE N 1 1
7 12946 1 1 28 PHE O O -5.531 3.101 -4.145 1.00 . A A . 28 PHE O 1 1
7 12947 1 1 29 ASN C C -6.095 1.168 -6.285 1.00 . A A . 29 ASN C 1 1
7 12948 1 1 29 ASN CA C -6.987 0.890 -5.113 1.00 . A A . 29 ASN CA 1 1
7 12949 1 1 29 ASN CB C -8.146 0.016 -5.560 1.00 . A A . 29 ASN CB 1 1
7 12950 1 1 29 ASN CG C -8.645 -0.877 -4.456 1.00 . A A . 29 ASN CG 1 1
7 12951 1 1 29 ASN H H -8.485 2.266 -4.537 1.00 . A A . 29 ASN H 1 1
7 12952 1 1 29 ASN HA H -6.416 0.377 -4.355 1.00 . A A . 29 ASN HA 1 1
7 12953 1 1 29 ASN HB2 H -8.968 0.661 -5.870 1.00 . A A . 29 ASN HB2 1 1
7 12954 1 1 29 ASN HB3 H -7.831 -0.596 -6.392 1.00 . A A . 29 ASN HB3 1 1
7 12955 1 1 29 ASN HD21 H -9.815 0.578 -3.800 1.00 . A A . 29 ASN HD21 1 1
7 12956 1 1 29 ASN HD22 H -9.891 -0.906 -2.928 1.00 . A A . 29 ASN HD22 1 1
7 12957 1 1 29 ASN N N -7.505 2.117 -4.542 1.00 . A A . 29 ASN N 1 1
7 12958 1 1 29 ASN ND2 N -9.536 -0.350 -3.644 1.00 . A A . 29 ASN ND2 1 1
7 12959 1 1 29 ASN O O -5.173 0.423 -6.565 1.00 . A A . 29 ASN O 1 1
7 12960 1 1 29 ASN OD1 O -8.212 -2.020 -4.321 1.00 . A A . 29 ASN OD1 1 1
7 12961 1 1 30 THR C C -4.306 3.186 -7.816 1.00 . A A . 30 THR C 1 1
7 12962 1 1 30 THR CA C -5.651 2.587 -8.138 1.00 . A A . 30 THR CA 1 1
7 12963 1 1 30 THR CB C -6.455 3.563 -8.982 1.00 . A A . 30 THR CB 1 1
7 12964 1 1 30 THR CG2 C -5.581 4.212 -10.025 1.00 . A A . 30 THR CG2 1 1
7 12965 1 1 30 THR H H -7.060 2.863 -6.622 1.00 . A A . 30 THR H 1 1
7 12966 1 1 30 THR HA H -5.514 1.683 -8.687 1.00 . A A . 30 THR HA 1 1
7 12967 1 1 30 THR HB H -6.831 4.328 -8.312 1.00 . A A . 30 THR HB 1 1
7 12968 1 1 30 THR HG1 H -8.315 2.901 -8.994 1.00 . A A . 30 THR HG1 1 1
7 12969 1 1 30 THR HG21 H -5.030 3.443 -10.553 1.00 . A A . 30 THR HG21 1 1
7 12970 1 1 30 THR HG22 H -4.891 4.881 -9.532 1.00 . A A . 30 THR HG22 1 1
7 12971 1 1 30 THR HG23 H -6.195 4.767 -10.717 1.00 . A A . 30 THR HG23 1 1
7 12972 1 1 30 THR N N -6.361 2.256 -6.948 1.00 . A A . 30 THR N 1 1
7 12973 1 1 30 THR O O -3.290 2.796 -8.385 1.00 . A A . 30 THR O 1 1
7 12974 1 1 30 THR OG1 O -7.560 2.889 -9.600 1.00 . A A . 30 THR OG1 1 1
7 12975 1 1 31 LEU C C -2.279 3.759 -5.724 1.00 . A A . 31 LEU C 1 1
7 12976 1 1 31 LEU CA C -3.100 4.774 -6.472 1.00 . A A . 31 LEU CA 1 1
7 12977 1 1 31 LEU CB C -3.447 5.967 -5.590 1.00 . A A . 31 LEU CB 1 1
7 12978 1 1 31 LEU CD1 C -1.575 7.300 -6.601 1.00 . A A . 31 LEU CD1 1 1
7 12979 1 1 31 LEU CD2 C -2.823 8.181 -4.639 1.00 . A A . 31 LEU CD2 1 1
7 12980 1 1 31 LEU CG C -2.295 6.933 -5.312 1.00 . A A . 31 LEU CG 1 1
7 12981 1 1 31 LEU H H -5.149 4.347 -6.429 1.00 . A A . 31 LEU H 1 1
7 12982 1 1 31 LEU HA H -2.567 5.103 -7.351 1.00 . A A . 31 LEU HA 1 1
7 12983 1 1 31 LEU HB2 H -4.250 6.509 -6.065 1.00 . A A . 31 LEU HB2 1 1
7 12984 1 1 31 LEU HB3 H -3.816 5.595 -4.646 1.00 . A A . 31 LEU HB3 1 1
7 12985 1 1 31 LEU HD11 H -2.279 7.730 -7.297 1.00 . A A . 31 LEU HD11 1 1
7 12986 1 1 31 LEU HD12 H -1.135 6.414 -7.034 1.00 . A A . 31 LEU HD12 1 1
7 12987 1 1 31 LEU HD13 H -0.797 8.016 -6.386 1.00 . A A . 31 LEU HD13 1 1
7 12988 1 1 31 LEU HD21 H -2.042 8.921 -4.588 1.00 . A A . 31 LEU HD21 1 1
7 12989 1 1 31 LEU HD22 H -3.154 7.936 -3.641 1.00 . A A . 31 LEU HD22 1 1
7 12990 1 1 31 LEU HD23 H -3.654 8.572 -5.208 1.00 . A A . 31 LEU HD23 1 1
7 12991 1 1 31 LEU HG H -1.580 6.464 -4.643 1.00 . A A . 31 LEU HG 1 1
7 12992 1 1 31 LEU N N -4.309 4.118 -6.883 1.00 . A A . 31 LEU N 1 1
7 12993 1 1 31 LEU O O -1.068 3.729 -5.800 1.00 . A A . 31 LEU O 1 1
7 12994 1 1 32 TYR C C -1.797 0.788 -5.280 1.00 . A A . 32 TYR C 1 1
7 12995 1 1 32 TYR CA C -2.478 1.759 -4.340 1.00 . A A . 32 TYR CA 1 1
7 12996 1 1 32 TYR CB C -3.665 1.115 -3.673 1.00 . A A . 32 TYR CB 1 1
7 12997 1 1 32 TYR CD1 C -2.981 -0.452 -1.843 1.00 . A A . 32 TYR CD1 1 1
7 12998 1 1 32 TYR CD2 C -3.769 -1.366 -3.887 1.00 . A A . 32 TYR CD2 1 1
7 12999 1 1 32 TYR CE1 C -2.824 -1.717 -1.330 1.00 . A A . 32 TYR CE1 1 1
7 13000 1 1 32 TYR CE2 C -3.612 -2.637 -3.389 1.00 . A A . 32 TYR CE2 1 1
7 13001 1 1 32 TYR CG C -3.452 -0.259 -3.123 1.00 . A A . 32 TYR CG 1 1
7 13002 1 1 32 TYR CZ C -3.139 -2.811 -2.107 1.00 . A A . 32 TYR CZ 1 1
7 13003 1 1 32 TYR H H -3.988 3.011 -5.084 1.00 . A A . 32 TYR H 1 1
7 13004 1 1 32 TYR HA H -1.785 2.102 -3.589 1.00 . A A . 32 TYR HA 1 1
7 13005 1 1 32 TYR HB2 H -3.983 1.757 -2.875 1.00 . A A . 32 TYR HB2 1 1
7 13006 1 1 32 TYR HB3 H -4.461 1.056 -4.400 1.00 . A A . 32 TYR HB3 1 1
7 13007 1 1 32 TYR HD1 H -2.725 0.407 -1.245 1.00 . A A . 32 TYR HD1 1 1
7 13008 1 1 32 TYR HD2 H -4.138 -1.221 -4.898 1.00 . A A . 32 TYR HD2 1 1
7 13009 1 1 32 TYR HE1 H -2.468 -1.846 -0.316 1.00 . A A . 32 TYR HE1 1 1
7 13010 1 1 32 TYR HE2 H -3.864 -3.487 -4.003 1.00 . A A . 32 TYR HE2 1 1
7 13011 1 1 32 TYR HH H -2.499 -4.621 -2.230 1.00 . A A . 32 TYR HH 1 1
7 13012 1 1 32 TYR N N -3.007 2.890 -5.069 1.00 . A A . 32 TYR N 1 1
7 13013 1 1 32 TYR O O -0.666 0.367 -5.051 1.00 . A A . 32 TYR O 1 1
7 13014 1 1 32 TYR OH O -2.985 -4.079 -1.599 1.00 . A A . 32 TYR OH 1 1
7 13015 1 1 33 ASP C C -0.808 0.238 -8.043 1.00 . A A . 33 ASP C 1 1
7 13016 1 1 33 ASP CA C -1.985 -0.419 -7.386 1.00 . A A . 33 ASP CA 1 1
7 13017 1 1 33 ASP CB C -3.046 -0.685 -8.449 1.00 . A A . 33 ASP CB 1 1
7 13018 1 1 33 ASP CG C -3.691 -2.051 -8.300 1.00 . A A . 33 ASP CG 1 1
7 13019 1 1 33 ASP H H -3.387 0.855 -6.473 1.00 . A A . 33 ASP H 1 1
7 13020 1 1 33 ASP HA H -1.690 -1.341 -6.926 1.00 . A A . 33 ASP HA 1 1
7 13021 1 1 33 ASP HB2 H -3.816 0.080 -8.383 1.00 . A A . 33 ASP HB2 1 1
7 13022 1 1 33 ASP HB3 H -2.577 -0.623 -9.418 1.00 . A A . 33 ASP HB3 1 1
7 13023 1 1 33 ASP N N -2.498 0.466 -6.357 1.00 . A A . 33 ASP N 1 1
7 13024 1 1 33 ASP O O 0.076 -0.402 -8.603 1.00 . A A . 33 ASP O 1 1
7 13025 1 1 33 ASP OD1 O -4.542 -2.216 -7.400 1.00 . A A . 33 ASP OD1 1 1
7 13026 1 1 33 ASP OD2 O -3.368 -2.964 -9.089 1.00 . A A . 33 ASP OD2 1 1
7 13027 1 1 34 ALA C C 1.452 2.371 -7.814 1.00 . A A . 34 ALA C 1 1
7 13028 1 1 34 ALA CA C 0.137 2.400 -8.564 1.00 . A A . 34 ALA CA 1 1
7 13029 1 1 34 ALA CB C -0.404 3.797 -8.585 1.00 . A A . 34 ALA CB 1 1
7 13030 1 1 34 ALA H H -1.570 1.951 -7.438 1.00 . A A . 34 ALA H 1 1
7 13031 1 1 34 ALA HA H 0.282 2.075 -9.578 1.00 . A A . 34 ALA HA 1 1
7 13032 1 1 34 ALA HB1 H -1.438 3.768 -8.899 1.00 . A A . 34 ALA HB1 1 1
7 13033 1 1 34 ALA HB2 H 0.175 4.397 -9.264 1.00 . A A . 34 ALA HB2 1 1
7 13034 1 1 34 ALA HB3 H -0.343 4.202 -7.582 1.00 . A A . 34 ALA HB3 1 1
7 13035 1 1 34 ALA N N -0.838 1.543 -7.950 1.00 . A A . 34 ALA N 1 1
7 13036 1 1 34 ALA O O 2.518 2.511 -8.415 1.00 . A A . 34 ALA O 1 1
7 13037 1 1 35 PHE C C 3.334 0.874 -6.077 1.00 . A A . 35 PHE C 1 1
7 13038 1 1 35 PHE CA C 2.565 2.079 -5.661 1.00 . A A . 35 PHE CA 1 1
7 13039 1 1 35 PHE CB C 2.215 1.884 -4.207 1.00 . A A . 35 PHE CB 1 1
7 13040 1 1 35 PHE CD1 C 2.645 3.756 -2.639 1.00 . A A . 35 PHE CD1 1 1
7 13041 1 1 35 PHE CD2 C 0.540 3.613 -3.713 1.00 . A A . 35 PHE CD2 1 1
7 13042 1 1 35 PHE CE1 C 2.241 4.893 -1.989 1.00 . A A . 35 PHE CE1 1 1
7 13043 1 1 35 PHE CE2 C 0.122 4.750 -3.076 1.00 . A A . 35 PHE CE2 1 1
7 13044 1 1 35 PHE CG C 1.792 3.112 -3.507 1.00 . A A . 35 PHE CG 1 1
7 13045 1 1 35 PHE CZ C 0.977 5.396 -2.211 1.00 . A A . 35 PHE CZ 1 1
7 13046 1 1 35 PHE H H 0.489 2.101 -6.064 1.00 . A A . 35 PHE H 1 1
7 13047 1 1 35 PHE HA H 3.170 2.975 -5.781 1.00 . A A . 35 PHE HA 1 1
7 13048 1 1 35 PHE HB2 H 1.400 1.181 -4.145 1.00 . A A . 35 PHE HB2 1 1
7 13049 1 1 35 PHE HB3 H 3.077 1.487 -3.698 1.00 . A A . 35 PHE HB3 1 1
7 13050 1 1 35 PHE HD1 H 3.638 3.363 -2.477 1.00 . A A . 35 PHE HD1 1 1
7 13051 1 1 35 PHE HD2 H -0.131 3.092 -4.393 1.00 . A A . 35 PHE HD2 1 1
7 13052 1 1 35 PHE HE1 H 2.911 5.394 -1.307 1.00 . A A . 35 PHE HE1 1 1
7 13053 1 1 35 PHE HE2 H -0.870 5.136 -3.262 1.00 . A A . 35 PHE HE2 1 1
7 13054 1 1 35 PHE HZ H 0.662 6.294 -1.707 1.00 . A A . 35 PHE HZ 1 1
7 13055 1 1 35 PHE N N 1.373 2.190 -6.490 1.00 . A A . 35 PHE N 1 1
7 13056 1 1 35 PHE O O 4.500 0.734 -5.782 1.00 . A A . 35 PHE O 1 1
7 13057 1 1 36 TYR C C 3.601 -1.016 -8.655 1.00 . A A . 36 TYR C 1 1
7 13058 1 1 36 TYR CA C 3.234 -1.209 -7.216 1.00 . A A . 36 TYR CA 1 1
7 13059 1 1 36 TYR CB C 2.289 -2.380 -7.077 1.00 . A A . 36 TYR CB 1 1
7 13060 1 1 36 TYR CD1 C 2.735 -3.231 -4.759 1.00 . A A . 36 TYR CD1 1 1
7 13061 1 1 36 TYR CD2 C 0.585 -2.338 -5.243 1.00 . A A . 36 TYR CD2 1 1
7 13062 1 1 36 TYR CE1 C 2.358 -3.463 -3.457 1.00 . A A . 36 TYR CE1 1 1
7 13063 1 1 36 TYR CE2 C 0.193 -2.569 -3.940 1.00 . A A . 36 TYR CE2 1 1
7 13064 1 1 36 TYR CG C 1.859 -2.665 -5.669 1.00 . A A . 36 TYR CG 1 1
7 13065 1 1 36 TYR CZ C 1.042 -3.252 -3.088 1.00 . A A . 36 TYR CZ 1 1
7 13066 1 1 36 TYR H H 1.690 0.151 -6.877 1.00 . A A . 36 TYR H 1 1
7 13067 1 1 36 TYR HA H 4.140 -1.404 -6.654 1.00 . A A . 36 TYR HA 1 1
7 13068 1 1 36 TYR HB2 H 1.401 -2.191 -7.660 1.00 . A A . 36 TYR HB2 1 1
7 13069 1 1 36 TYR HB3 H 2.785 -3.260 -7.449 1.00 . A A . 36 TYR HB3 1 1
7 13070 1 1 36 TYR HD1 H 3.730 -3.483 -5.080 1.00 . A A . 36 TYR HD1 1 1
7 13071 1 1 36 TYR HD2 H -0.104 -1.893 -5.951 1.00 . A A . 36 TYR HD2 1 1
7 13072 1 1 36 TYR HE1 H 3.056 -3.908 -2.766 1.00 . A A . 36 TYR HE1 1 1
7 13073 1 1 36 TYR HE2 H -0.805 -2.310 -3.620 1.00 . A A . 36 TYR HE2 1 1
7 13074 1 1 36 TYR HH H -0.230 -3.560 -1.717 1.00 . A A . 36 TYR HH 1 1
7 13075 1 1 36 TYR N N 2.639 -0.016 -6.717 1.00 . A A . 36 TYR N 1 1
7 13076 1 1 36 TYR O O 2.799 -0.583 -9.479 1.00 . A A . 36 TYR O 1 1
7 13077 1 1 36 TYR OH O 0.715 -3.348 -1.744 1.00 . A A . 36 TYR OH 1 1
7 13078 1 1 37 THR C C 4.675 -2.173 -11.213 1.00 . A A . 37 THR C 1 1
7 13079 1 1 37 THR CA C 5.376 -1.197 -10.277 1.00 . A A . 37 THR CA 1 1
7 13080 1 1 37 THR CB C 6.893 -1.472 -10.320 1.00 . A A . 37 THR CB 1 1
7 13081 1 1 37 THR CG2 C 7.552 -0.963 -9.064 1.00 . A A . 37 THR CG2 1 1
7 13082 1 1 37 THR H H 5.407 -1.622 -8.183 1.00 . A A . 37 THR H 1 1
7 13083 1 1 37 THR HA H 5.197 -0.189 -10.612 1.00 . A A . 37 THR HA 1 1
7 13084 1 1 37 THR HB H 7.325 -0.957 -11.170 1.00 . A A . 37 THR HB 1 1
7 13085 1 1 37 THR HG1 H 6.698 -3.228 -11.206 1.00 . A A . 37 THR HG1 1 1
7 13086 1 1 37 THR HG21 H 8.609 -1.187 -9.096 1.00 . A A . 37 THR HG21 1 1
7 13087 1 1 37 THR HG22 H 7.108 -1.450 -8.204 1.00 . A A . 37 THR HG22 1 1
7 13088 1 1 37 THR HG23 H 7.414 0.104 -8.986 1.00 . A A . 37 THR HG23 1 1
7 13089 1 1 37 THR N N 4.836 -1.318 -8.928 1.00 . A A . 37 THR N 1 1
7 13090 1 1 37 THR O O 4.668 -1.999 -12.430 1.00 . A A . 37 THR O 1 1
7 13091 1 1 37 THR OG1 O 7.148 -2.879 -10.427 1.00 . A A . 37 THR OG1 1 1
7 13092 1 1 38 ASN C C 2.168 -4.639 -10.583 1.00 . A A . 38 ASN C 1 1
7 13093 1 1 38 ASN CA C 3.426 -4.256 -11.342 1.00 . A A . 38 ASN CA 1 1
7 13094 1 1 38 ASN CB C 4.361 -5.467 -11.489 1.00 . A A . 38 ASN CB 1 1
7 13095 1 1 38 ASN CG C 4.750 -6.102 -10.157 1.00 . A A . 38 ASN CG 1 1
7 13096 1 1 38 ASN H H 4.113 -3.248 -9.635 1.00 . A A . 38 ASN H 1 1
7 13097 1 1 38 ASN HA H 3.158 -3.882 -12.319 1.00 . A A . 38 ASN HA 1 1
7 13098 1 1 38 ASN HB2 H 3.869 -6.217 -12.087 1.00 . A A . 38 ASN HB2 1 1
7 13099 1 1 38 ASN HB3 H 5.264 -5.153 -11.990 1.00 . A A . 38 ASN HB3 1 1
7 13100 1 1 38 ASN HD21 H 5.094 -7.834 -11.061 1.00 . A A . 38 ASN HD21 1 1
7 13101 1 1 38 ASN HD22 H 5.365 -7.808 -9.349 1.00 . A A . 38 ASN HD22 1 1
7 13102 1 1 38 ASN N N 4.098 -3.201 -10.616 1.00 . A A . 38 ASN N 1 1
7 13103 1 1 38 ASN ND2 N 5.099 -7.374 -10.195 1.00 . A A . 38 ASN ND2 1 1
7 13104 1 1 38 ASN O O 2.118 -4.513 -9.360 1.00 . A A . 38 ASN O 1 1
7 13105 1 1 38 ASN OD1 O 4.756 -5.455 -9.108 1.00 . A A . 38 ASN OD1 1 1
7 13106 1 1 39 SER C C -0.003 -6.750 -9.879 1.00 . A A . 39 SER C 1 1
7 13107 1 1 39 SER CA C -0.107 -5.443 -10.653 1.00 . A A . 39 SER CA 1 1
7 13108 1 1 39 SER CB C -1.232 -5.517 -11.674 1.00 . A A . 39 SER CB 1 1
7 13109 1 1 39 SER H H 1.247 -5.209 -12.264 1.00 . A A . 39 SER H 1 1
7 13110 1 1 39 SER HA H -0.333 -4.654 -9.952 1.00 . A A . 39 SER HA 1 1
7 13111 1 1 39 SER HB2 H -2.076 -6.016 -11.222 1.00 . A A . 39 SER HB2 1 1
7 13112 1 1 39 SER HB3 H -1.517 -4.517 -11.965 1.00 . A A . 39 SER HB3 1 1
7 13113 1 1 39 SER HG H -0.903 -5.671 -13.603 1.00 . A A . 39 SER HG 1 1
7 13114 1 1 39 SER N N 1.153 -5.102 -11.292 1.00 . A A . 39 SER N 1 1
7 13115 1 1 39 SER O O -0.966 -7.184 -9.248 1.00 . A A . 39 SER O 1 1
7 13116 1 1 39 SER OG O -0.831 -6.241 -12.826 1.00 . A A . 39 SER OG 1 1
7 13117 1 1 40 ASN C C 1.711 -8.008 -7.659 1.00 . A A . 40 ASN C 1 1
7 13118 1 1 40 ASN CA C 1.447 -8.512 -9.062 1.00 . A A . 40 ASN CA 1 1
7 13119 1 1 40 ASN CB C 2.635 -9.331 -9.551 1.00 . A A . 40 ASN CB 1 1
7 13120 1 1 40 ASN CG C 2.365 -10.029 -10.870 1.00 . A A . 40 ASN CG 1 1
7 13121 1 1 40 ASN H H 1.842 -7.081 -10.572 1.00 . A A . 40 ASN H 1 1
7 13122 1 1 40 ASN HA H 0.578 -9.139 -9.042 1.00 . A A . 40 ASN HA 1 1
7 13123 1 1 40 ASN HB2 H 3.475 -8.677 -9.676 1.00 . A A . 40 ASN HB2 1 1
7 13124 1 1 40 ASN HB3 H 2.875 -10.078 -8.810 1.00 . A A . 40 ASN HB3 1 1
7 13125 1 1 40 ASN HD21 H 4.303 -10.014 -11.307 1.00 . A A . 40 ASN HD21 1 1
7 13126 1 1 40 ASN HD22 H 3.264 -10.728 -12.496 1.00 . A A . 40 ASN HD22 1 1
7 13127 1 1 40 ASN N N 1.165 -7.380 -9.932 1.00 . A A . 40 ASN N 1 1
7 13128 1 1 40 ASN ND2 N 3.416 -10.282 -11.632 1.00 . A A . 40 ASN ND2 1 1
7 13129 1 1 40 ASN O O 1.646 -8.757 -6.682 1.00 . A A . 40 ASN O 1 1
7 13130 1 1 40 ASN OD1 O 1.224 -10.352 -11.195 1.00 . A A . 40 ASN OD1 1 1
7 13131 1 1 41 LYS C C 3.232 -6.632 -5.508 1.00 . A A . 41 LYS C 1 1
7 13132 1 1 41 LYS CA C 2.169 -5.977 -6.348 1.00 . A A . 41 LYS CA 1 1
7 13133 1 1 41 LYS CB C 0.824 -5.867 -5.677 1.00 . A A . 41 LYS CB 1 1
7 13134 1 1 41 LYS CD C -1.598 -5.576 -6.147 1.00 . A A . 41 LYS CD 1 1
7 13135 1 1 41 LYS CE C -2.267 -4.251 -5.973 1.00 . A A . 41 LYS CE 1 1
7 13136 1 1 41 LYS CG C -0.210 -5.387 -6.665 1.00 . A A . 41 LYS CG 1 1
7 13137 1 1 41 LYS H H 2.046 -6.187 -8.421 1.00 . A A . 41 LYS H 1 1
7 13138 1 1 41 LYS HA H 2.507 -4.983 -6.581 1.00 . A A . 41 LYS HA 1 1
7 13139 1 1 41 LYS HB2 H 0.530 -6.817 -5.286 1.00 . A A . 41 LYS HB2 1 1
7 13140 1 1 41 LYS HB3 H 0.877 -5.147 -4.879 1.00 . A A . 41 LYS HB3 1 1
7 13141 1 1 41 LYS HD2 H -2.151 -6.168 -6.845 1.00 . A A . 41 LYS HD2 1 1
7 13142 1 1 41 LYS HD3 H -1.549 -6.071 -5.192 1.00 . A A . 41 LYS HD3 1 1
7 13143 1 1 41 LYS HE2 H -1.934 -3.841 -5.033 1.00 . A A . 41 LYS HE2 1 1
7 13144 1 1 41 LYS HE3 H -1.955 -3.603 -6.774 1.00 . A A . 41 LYS HE3 1 1
7 13145 1 1 41 LYS HG2 H -0.047 -4.335 -6.845 1.00 . A A . 41 LYS HG2 1 1
7 13146 1 1 41 LYS HG3 H -0.100 -5.929 -7.596 1.00 . A A . 41 LYS HG3 1 1
7 13147 1 1 41 LYS HZ1 H -4.087 -4.786 -5.085 1.00 . A A . 41 LYS HZ1 1 1
7 13148 1 1 41 LYS HZ2 H -4.053 -4.985 -6.760 1.00 . A A . 41 LYS HZ2 1 1
7 13149 1 1 41 LYS HZ3 H -4.191 -3.433 -6.106 1.00 . A A . 41 LYS HZ3 1 1
7 13150 1 1 41 LYS N N 1.991 -6.695 -7.592 1.00 . A A . 41 LYS N 1 1
7 13151 1 1 41 LYS NZ N -3.751 -4.372 -5.978 1.00 . A A . 41 LYS NZ 1 1
7 13152 1 1 41 LYS O O 3.120 -6.770 -4.294 1.00 . A A . 41 LYS O 1 1
7 13153 1 1 42 THR C C 6.610 -6.680 -5.679 1.00 . A A . 42 THR C 1 1
7 13154 1 1 42 THR CA C 5.438 -7.644 -5.645 1.00 . A A . 42 THR CA 1 1
7 13155 1 1 42 THR CB C 5.759 -8.903 -6.451 1.00 . A A . 42 THR CB 1 1
7 13156 1 1 42 THR CG2 C 4.618 -9.884 -6.313 1.00 . A A . 42 THR CG2 1 1
7 13157 1 1 42 THR H H 4.269 -6.837 -7.181 1.00 . A A . 42 THR H 1 1
7 13158 1 1 42 THR HA H 5.219 -7.930 -4.629 1.00 . A A . 42 THR HA 1 1
7 13159 1 1 42 THR HB H 6.660 -9.352 -6.068 1.00 . A A . 42 THR HB 1 1
7 13160 1 1 42 THR HG1 H 6.553 -9.196 -8.237 1.00 . A A . 42 THR HG1 1 1
7 13161 1 1 42 THR HG21 H 3.713 -9.433 -6.710 1.00 . A A . 42 THR HG21 1 1
7 13162 1 1 42 THR HG22 H 4.476 -10.115 -5.266 1.00 . A A . 42 THR HG22 1 1
7 13163 1 1 42 THR HG23 H 4.844 -10.785 -6.859 1.00 . A A . 42 THR HG23 1 1
7 13164 1 1 42 THR N N 4.280 -7.003 -6.214 1.00 . A A . 42 THR N 1 1
7 13165 1 1 42 THR O O 7.711 -6.973 -5.210 1.00 . A A . 42 THR O 1 1
7 13166 1 1 42 THR OG1 O 5.938 -8.569 -7.835 1.00 . A A . 42 THR OG1 1 1
7 13167 1 1 43 ALA C C 6.686 -3.120 -6.358 1.00 . A A . 43 ALA C 1 1
7 13168 1 1 43 ALA CA C 7.330 -4.485 -6.441 1.00 . A A . 43 ALA CA 1 1
7 13169 1 1 43 ALA CB C 7.972 -4.681 -7.793 1.00 . A A . 43 ALA CB 1 1
7 13170 1 1 43 ALA H H 5.396 -5.303 -6.451 1.00 . A A . 43 ALA H 1 1
7 13171 1 1 43 ALA HA H 8.092 -4.571 -5.681 1.00 . A A . 43 ALA HA 1 1
7 13172 1 1 43 ALA HB1 H 7.251 -5.102 -8.476 1.00 . A A . 43 ALA HB1 1 1
7 13173 1 1 43 ALA HB2 H 8.817 -5.345 -7.693 1.00 . A A . 43 ALA HB2 1 1
7 13174 1 1 43 ALA HB3 H 8.305 -3.725 -8.167 1.00 . A A . 43 ALA HB3 1 1
7 13175 1 1 43 ALA N N 6.329 -5.502 -6.213 1.00 . A A . 43 ALA N 1 1
7 13176 1 1 43 ALA O O 5.544 -2.946 -6.767 1.00 . A A . 43 ALA O 1 1
7 13177 1 1 44 LEU C C 7.591 0.290 -6.218 1.00 . A A . 44 LEU C 1 1
7 13178 1 1 44 LEU CA C 6.864 -0.862 -5.542 1.00 . A A . 44 LEU CA 1 1
7 13179 1 1 44 LEU CB C 6.861 -0.672 -4.053 1.00 . A A . 44 LEU CB 1 1
7 13180 1 1 44 LEU CD1 C 6.477 -2.420 -2.334 1.00 . A A . 44 LEU CD1 1 1
7 13181 1 1 44 LEU CD2 C 4.873 -0.629 -2.671 1.00 . A A . 44 LEU CD2 1 1
7 13182 1 1 44 LEU CG C 5.833 -1.522 -3.350 1.00 . A A . 44 LEU CG 1 1
7 13183 1 1 44 LEU H H 8.324 -2.351 -5.565 1.00 . A A . 44 LEU H 1 1
7 13184 1 1 44 LEU HA H 5.844 -0.861 -5.881 1.00 . A A . 44 LEU HA 1 1
7 13185 1 1 44 LEU HB2 H 7.838 -0.928 -3.675 1.00 . A A . 44 LEU HB2 1 1
7 13186 1 1 44 LEU HB3 H 6.659 0.361 -3.831 1.00 . A A . 44 LEU HB3 1 1
7 13187 1 1 44 LEU HD11 H 7.377 -2.843 -2.750 1.00 . A A . 44 LEU HD11 1 1
7 13188 1 1 44 LEU HD12 H 5.789 -3.211 -2.074 1.00 . A A . 44 LEU HD12 1 1
7 13189 1 1 44 LEU HD13 H 6.717 -1.837 -1.442 1.00 . A A . 44 LEU HD13 1 1
7 13190 1 1 44 LEU HD21 H 4.298 -0.101 -3.422 1.00 . A A . 44 LEU HD21 1 1
7 13191 1 1 44 LEU HD22 H 5.439 0.073 -2.062 1.00 . A A . 44 LEU HD22 1 1
7 13192 1 1 44 LEU HD23 H 4.219 -1.213 -2.041 1.00 . A A . 44 LEU HD23 1 1
7 13193 1 1 44 LEU HG H 5.294 -2.118 -4.080 1.00 . A A . 44 LEU HG 1 1
7 13194 1 1 44 LEU N N 7.414 -2.165 -5.821 1.00 . A A . 44 LEU N 1 1
7 13195 1 1 44 LEU O O 8.819 0.330 -6.296 1.00 . A A . 44 LEU O 1 1
7 13196 1 1 45 LYS C C 7.444 3.463 -6.247 1.00 . A A . 45 LYS C 1 1
7 13197 1 1 45 LYS CA C 7.229 2.436 -7.309 1.00 . A A . 45 LYS CA 1 1
7 13198 1 1 45 LYS CB C 6.194 2.973 -8.280 1.00 . A A . 45 LYS CB 1 1
7 13199 1 1 45 LYS CD C 7.768 3.145 -10.230 1.00 . A A . 45 LYS CD 1 1
7 13200 1 1 45 LYS CE C 7.773 3.286 -11.746 1.00 . A A . 45 LYS CE 1 1
7 13201 1 1 45 LYS CG C 6.440 2.610 -9.724 1.00 . A A . 45 LYS CG 1 1
7 13202 1 1 45 LYS H H 5.820 1.092 -6.588 1.00 . A A . 45 LYS H 1 1
7 13203 1 1 45 LYS HA H 8.160 2.246 -7.826 1.00 . A A . 45 LYS HA 1 1
7 13204 1 1 45 LYS HB2 H 5.222 2.598 -7.995 1.00 . A A . 45 LYS HB2 1 1
7 13205 1 1 45 LYS HB3 H 6.183 4.044 -8.197 1.00 . A A . 45 LYS HB3 1 1
7 13206 1 1 45 LYS HD2 H 7.945 4.113 -9.788 1.00 . A A . 45 LYS HD2 1 1
7 13207 1 1 45 LYS HD3 H 8.555 2.464 -9.938 1.00 . A A . 45 LYS HD3 1 1
7 13208 1 1 45 LYS HE2 H 7.056 4.043 -12.024 1.00 . A A . 45 LYS HE2 1 1
7 13209 1 1 45 LYS HE3 H 8.759 3.596 -12.061 1.00 . A A . 45 LYS HE3 1 1
7 13210 1 1 45 LYS HG2 H 6.438 1.541 -9.814 1.00 . A A . 45 LYS HG2 1 1
7 13211 1 1 45 LYS HG3 H 5.655 3.024 -10.317 1.00 . A A . 45 LYS HG3 1 1
7 13212 1 1 45 LYS HZ1 H 7.476 2.137 -13.465 1.00 . A A . 45 LYS HZ1 1 1
7 13213 1 1 45 LYS HZ2 H 6.459 1.724 -12.182 1.00 . A A . 45 LYS HZ2 1 1
7 13214 1 1 45 LYS HZ3 H 8.089 1.262 -12.151 1.00 . A A . 45 LYS HZ3 1 1
7 13215 1 1 45 LYS N N 6.782 1.219 -6.698 1.00 . A A . 45 LYS N 1 1
7 13216 1 1 45 LYS NZ N 7.422 2.016 -12.433 1.00 . A A . 45 LYS NZ 1 1
7 13217 1 1 45 LYS O O 6.601 3.671 -5.380 1.00 . A A . 45 LYS O 1 1
7 13218 1 1 46 ASN C C 8.388 6.386 -5.364 1.00 . A A . 46 ASN C 1 1
7 13219 1 1 46 ASN CA C 9.004 4.997 -5.299 1.00 . A A . 46 ASN CA 1 1
7 13220 1 1 46 ASN CB C 10.513 5.060 -5.312 1.00 . A A . 46 ASN CB 1 1
7 13221 1 1 46 ASN CG C 11.064 3.702 -5.086 1.00 . A A . 46 ASN CG 1 1
7 13222 1 1 46 ASN H H 9.040 4.048 -7.207 1.00 . A A . 46 ASN H 1 1
7 13223 1 1 46 ASN HA H 8.705 4.521 -4.378 1.00 . A A . 46 ASN HA 1 1
7 13224 1 1 46 ASN HB2 H 10.867 5.428 -6.257 1.00 . A A . 46 ASN HB2 1 1
7 13225 1 1 46 ASN HB3 H 10.858 5.694 -4.511 1.00 . A A . 46 ASN HB3 1 1
7 13226 1 1 46 ASN HD21 H 11.481 4.182 -3.225 1.00 . A A . 46 ASN HD21 1 1
7 13227 1 1 46 ASN HD22 H 11.904 2.580 -3.708 1.00 . A A . 46 ASN HD22 1 1
7 13228 1 1 46 ASN N N 8.533 4.137 -6.369 1.00 . A A . 46 ASN N 1 1
7 13229 1 1 46 ASN ND2 N 11.527 3.465 -3.886 1.00 . A A . 46 ASN ND2 1 1
7 13230 1 1 46 ASN O O 8.234 7.054 -4.341 1.00 . A A . 46 ASN O 1 1
7 13231 1 1 46 ASN OD1 O 11.061 2.868 -5.982 1.00 . A A . 46 ASN OD1 1 1
7 13232 1 1 47 SER C C 5.975 8.070 -6.049 1.00 . A A . 47 SER C 1 1
7 13233 1 1 47 SER CA C 7.337 8.087 -6.745 1.00 . A A . 47 SER CA 1 1
7 13234 1 1 47 SER CB C 7.163 8.377 -8.237 1.00 . A A . 47 SER CB 1 1
7 13235 1 1 47 SER H H 8.240 6.270 -7.353 1.00 . A A . 47 SER H 1 1
7 13236 1 1 47 SER HA H 7.947 8.861 -6.304 1.00 . A A . 47 SER HA 1 1
7 13237 1 1 47 SER HB2 H 6.509 7.634 -8.672 1.00 . A A . 47 SER HB2 1 1
7 13238 1 1 47 SER HB3 H 6.729 9.356 -8.364 1.00 . A A . 47 SER HB3 1 1
7 13239 1 1 47 SER HG H 8.955 9.078 -8.613 1.00 . A A . 47 SER HG 1 1
7 13240 1 1 47 SER N N 8.023 6.814 -6.564 1.00 . A A . 47 SER N 1 1
7 13241 1 1 47 SER O O 5.465 9.104 -5.615 1.00 . A A . 47 SER O 1 1
7 13242 1 1 47 SER OG O 8.409 8.337 -8.912 1.00 . A A . 47 SER OG 1 1
7 13243 1 1 48 GLN C C 4.134 6.931 -3.828 1.00 . A A . 48 GLN C 1 1
7 13244 1 1 48 GLN CA C 4.092 6.715 -5.327 1.00 . A A . 48 GLN CA 1 1
7 13245 1 1 48 GLN CB C 3.596 5.321 -5.633 1.00 . A A . 48 GLN CB 1 1
7 13246 1 1 48 GLN CD C 2.725 5.885 -7.943 1.00 . A A . 48 GLN CD 1 1
7 13247 1 1 48 GLN CG C 3.625 4.992 -7.115 1.00 . A A . 48 GLN CG 1 1
7 13248 1 1 48 GLN H H 5.866 6.078 -6.247 1.00 . A A . 48 GLN H 1 1
7 13249 1 1 48 GLN HA H 3.413 7.429 -5.759 1.00 . A A . 48 GLN HA 1 1
7 13250 1 1 48 GLN HB2 H 4.220 4.615 -5.114 1.00 . A A . 48 GLN HB2 1 1
7 13251 1 1 48 GLN HB3 H 2.587 5.226 -5.278 1.00 . A A . 48 GLN HB3 1 1
7 13252 1 1 48 GLN HE21 H 1.466 6.100 -6.424 1.00 . A A . 48 GLN HE21 1 1
7 13253 1 1 48 GLN HE22 H 1.041 6.930 -7.875 1.00 . A A . 48 GLN HE22 1 1
7 13254 1 1 48 GLN HG2 H 4.638 5.108 -7.472 1.00 . A A . 48 GLN HG2 1 1
7 13255 1 1 48 GLN HG3 H 3.317 3.963 -7.250 1.00 . A A . 48 GLN HG3 1 1
7 13256 1 1 48 GLN N N 5.399 6.880 -5.925 1.00 . A A . 48 GLN N 1 1
7 13257 1 1 48 GLN NE2 N 1.636 6.352 -7.353 1.00 . A A . 48 GLN NE2 1 1
7 13258 1 1 48 GLN O O 3.126 7.271 -3.232 1.00 . A A . 48 GLN O 1 1
7 13259 1 1 48 GLN OE1 O 3.007 6.155 -9.109 1.00 . A A . 48 GLN OE1 1 1
7 13260 1 1 49 PHE C C 4.957 8.178 -1.240 1.00 . A A . 49 PHE C 1 1
7 13261 1 1 49 PHE CA C 5.454 6.842 -1.784 1.00 . A A . 49 PHE CA 1 1
7 13262 1 1 49 PHE CB C 6.906 6.659 -1.369 1.00 . A A . 49 PHE CB 1 1
7 13263 1 1 49 PHE CD1 C 8.711 4.915 -1.122 1.00 . A A . 49 PHE CD1 1 1
7 13264 1 1 49 PHE CD2 C 6.793 4.421 -2.427 1.00 . A A . 49 PHE CD2 1 1
7 13265 1 1 49 PHE CE1 C 9.224 3.659 -1.407 1.00 . A A . 49 PHE CE1 1 1
7 13266 1 1 49 PHE CE2 C 7.290 3.179 -2.712 1.00 . A A . 49 PHE CE2 1 1
7 13267 1 1 49 PHE CG C 7.487 5.303 -1.636 1.00 . A A . 49 PHE CG 1 1
7 13268 1 1 49 PHE CZ C 8.615 2.804 -2.051 1.00 . A A . 49 PHE CZ 1 1
7 13269 1 1 49 PHE H H 6.088 6.573 -3.778 1.00 . A A . 49 PHE H 1 1
7 13270 1 1 49 PHE HA H 4.868 6.049 -1.359 1.00 . A A . 49 PHE HA 1 1
7 13271 1 1 49 PHE HB2 H 7.512 7.381 -1.883 1.00 . A A . 49 PHE HB2 1 1
7 13272 1 1 49 PHE HB3 H 6.977 6.834 -0.308 1.00 . A A . 49 PHE HB3 1 1
7 13273 1 1 49 PHE HD1 H 9.267 5.602 -0.496 1.00 . A A . 49 PHE HD1 1 1
7 13274 1 1 49 PHE HD2 H 5.837 4.719 -2.828 1.00 . A A . 49 PHE HD2 1 1
7 13275 1 1 49 PHE HE1 H 10.180 3.360 -1.006 1.00 . A A . 49 PHE HE1 1 1
7 13276 1 1 49 PHE HE2 H 6.725 2.508 -3.335 1.00 . A A . 49 PHE HE2 1 1
7 13277 1 1 49 PHE HZ H 9.056 1.827 -2.198 1.00 . A A . 49 PHE HZ 1 1
7 13278 1 1 49 PHE N N 5.305 6.762 -3.233 1.00 . A A . 49 PHE N 1 1
7 13279 1 1 49 PHE O O 4.532 8.275 -0.092 1.00 . A A . 49 PHE O 1 1
7 13280 1 1 50 ASP C C 3.055 10.527 -1.492 1.00 . A A . 50 ASP C 1 1
7 13281 1 1 50 ASP CA C 4.557 10.534 -1.701 1.00 . A A . 50 ASP CA 1 1
7 13282 1 1 50 ASP CB C 4.919 11.526 -2.800 1.00 . A A . 50 ASP CB 1 1
7 13283 1 1 50 ASP CG C 4.487 12.941 -2.475 1.00 . A A . 50 ASP CG 1 1
7 13284 1 1 50 ASP H H 5.337 9.050 -2.991 1.00 . A A . 50 ASP H 1 1
7 13285 1 1 50 ASP HA H 5.049 10.814 -0.783 1.00 . A A . 50 ASP HA 1 1
7 13286 1 1 50 ASP HB2 H 5.987 11.510 -2.947 1.00 . A A . 50 ASP HB2 1 1
7 13287 1 1 50 ASP HB3 H 4.433 11.224 -3.717 1.00 . A A . 50 ASP HB3 1 1
7 13288 1 1 50 ASP N N 5.006 9.201 -2.081 1.00 . A A . 50 ASP N 1 1
7 13289 1 1 50 ASP O O 2.501 11.295 -0.709 1.00 . A A . 50 ASP O 1 1
7 13290 1 1 50 ASP OD1 O 3.527 13.434 -3.104 1.00 . A A . 50 ASP OD1 1 1
7 13291 1 1 50 ASP OD2 O 5.099 13.566 -1.584 1.00 . A A . 50 ASP OD2 1 1
7 13292 1 1 51 LYS C C 0.580 8.431 -1.159 1.00 . A A . 51 LYS C 1 1
7 13293 1 1 51 LYS CA C 0.979 9.459 -2.180 1.00 . A A . 51 LYS CA 1 1
7 13294 1 1 51 LYS CB C 0.511 8.975 -3.527 1.00 . A A . 51 LYS CB 1 1
7 13295 1 1 51 LYS CD C 0.739 10.316 -5.582 1.00 . A A . 51 LYS CD 1 1
7 13296 1 1 51 LYS CE C 1.728 10.929 -6.546 1.00 . A A . 51 LYS CE 1 1
7 13297 1 1 51 LYS CG C 1.424 9.389 -4.635 1.00 . A A . 51 LYS CG 1 1
7 13298 1 1 51 LYS H H 2.948 9.003 -2.763 1.00 . A A . 51 LYS H 1 1
7 13299 1 1 51 LYS HA H 0.504 10.403 -1.957 1.00 . A A . 51 LYS HA 1 1
7 13300 1 1 51 LYS HB2 H 0.464 7.901 -3.513 1.00 . A A . 51 LYS HB2 1 1
7 13301 1 1 51 LYS HB3 H -0.469 9.375 -3.725 1.00 . A A . 51 LYS HB3 1 1
7 13302 1 1 51 LYS HD2 H 0.000 9.759 -6.130 1.00 . A A . 51 LYS HD2 1 1
7 13303 1 1 51 LYS HD3 H 0.266 11.089 -5.014 1.00 . A A . 51 LYS HD3 1 1
7 13304 1 1 51 LYS HE2 H 2.348 10.134 -6.933 1.00 . A A . 51 LYS HE2 1 1
7 13305 1 1 51 LYS HE3 H 1.187 11.395 -7.353 1.00 . A A . 51 LYS HE3 1 1
7 13306 1 1 51 LYS HG2 H 2.289 9.883 -4.219 1.00 . A A . 51 LYS HG2 1 1
7 13307 1 1 51 LYS HG3 H 1.725 8.510 -5.159 1.00 . A A . 51 LYS HG3 1 1
7 13308 1 1 51 LYS HZ1 H 3.245 12.368 -6.590 1.00 . A A . 51 LYS HZ1 1 1
7 13309 1 1 51 LYS HZ2 H 3.175 11.497 -5.146 1.00 . A A . 51 LYS HZ2 1 1
7 13310 1 1 51 LYS HZ3 H 2.026 12.695 -5.464 1.00 . A A . 51 LYS HZ3 1 1
7 13311 1 1 51 LYS N N 2.419 9.616 -2.198 1.00 . A A . 51 LYS N 1 1
7 13312 1 1 51 LYS NZ N 2.605 11.941 -5.889 1.00 . A A . 51 LYS NZ 1 1
7 13313 1 1 51 LYS O O -0.552 8.005 -1.137 1.00 . A A . 51 LYS O 1 1
7 13314 1 1 52 LEU C C 0.282 7.659 1.711 1.00 . A A . 52 LEU C 1 1
7 13315 1 1 52 LEU CA C 1.194 7.016 0.675 1.00 . A A . 52 LEU CA 1 1
7 13316 1 1 52 LEU CB C 2.455 6.484 1.328 1.00 . A A . 52 LEU CB 1 1
7 13317 1 1 52 LEU CD1 C 2.456 5.184 3.413 1.00 . A A . 52 LEU CD1 1 1
7 13318 1 1 52 LEU CD2 C 1.045 4.406 1.508 1.00 . A A . 52 LEU CD2 1 1
7 13319 1 1 52 LEU CG C 2.339 5.097 1.923 1.00 . A A . 52 LEU CG 1 1
7 13320 1 1 52 LEU H H 2.453 8.227 -0.517 1.00 . A A . 52 LEU H 1 1
7 13321 1 1 52 LEU HA H 0.665 6.196 0.216 1.00 . A A . 52 LEU HA 1 1
7 13322 1 1 52 LEU HB2 H 3.243 6.464 0.602 1.00 . A A . 52 LEU HB2 1 1
7 13323 1 1 52 LEU HB3 H 2.734 7.163 2.118 1.00 . A A . 52 LEU HB3 1 1
7 13324 1 1 52 LEU HD11 H 3.446 5.540 3.657 1.00 . A A . 52 LEU HD11 1 1
7 13325 1 1 52 LEU HD12 H 2.298 4.206 3.844 1.00 . A A . 52 LEU HD12 1 1
7 13326 1 1 52 LEU HD13 H 1.719 5.875 3.786 1.00 . A A . 52 LEU HD13 1 1
7 13327 1 1 52 LEU HD21 H 0.202 5.002 1.826 1.00 . A A . 52 LEU HD21 1 1
7 13328 1 1 52 LEU HD22 H 0.994 3.432 1.968 1.00 . A A . 52 LEU HD22 1 1
7 13329 1 1 52 LEU HD23 H 1.025 4.297 0.432 1.00 . A A . 52 LEU HD23 1 1
7 13330 1 1 52 LEU HG H 3.157 4.512 1.564 1.00 . A A . 52 LEU HG 1 1
7 13331 1 1 52 LEU N N 1.520 7.967 -0.369 1.00 . A A . 52 LEU N 1 1
7 13332 1 1 52 LEU O O -0.655 7.034 2.204 1.00 . A A . 52 LEU O 1 1
7 13333 1 1 53 SER C C -1.655 9.941 2.123 1.00 . A A . 53 SER C 1 1
7 13334 1 1 53 SER CA C -0.349 9.683 2.865 1.00 . A A . 53 SER CA 1 1
7 13335 1 1 53 SER CB C 0.328 10.991 3.268 1.00 . A A . 53 SER CB 1 1
7 13336 1 1 53 SER H H 1.353 9.343 1.667 1.00 . A A . 53 SER H 1 1
7 13337 1 1 53 SER HA H -0.560 9.098 3.748 1.00 . A A . 53 SER HA 1 1
7 13338 1 1 53 SER HB2 H -0.416 11.681 3.637 1.00 . A A . 53 SER HB2 1 1
7 13339 1 1 53 SER HB3 H 1.057 10.796 4.040 1.00 . A A . 53 SER HB3 1 1
7 13340 1 1 53 SER HG H 0.654 12.478 2.029 1.00 . A A . 53 SER HG 1 1
7 13341 1 1 53 SER N N 0.542 8.916 2.018 1.00 . A A . 53 SER N 1 1
7 13342 1 1 53 SER O O -2.707 10.141 2.725 1.00 . A A . 53 SER O 1 1
7 13343 1 1 53 SER OG O 0.987 11.579 2.155 1.00 . A A . 53 SER OG 1 1
7 13344 1 1 54 GLN C C -3.500 8.711 -0.092 1.00 . A A . 54 GLN C 1 1
7 13345 1 1 54 GLN CA C -2.723 10.023 -0.052 1.00 . A A . 54 GLN CA 1 1
7 13346 1 1 54 GLN CB C -2.279 10.396 -1.441 1.00 . A A . 54 GLN CB 1 1
7 13347 1 1 54 GLN CD C -3.492 12.024 -2.919 1.00 . A A . 54 GLN CD 1 1
7 13348 1 1 54 GLN CG C -3.424 10.612 -2.391 1.00 . A A . 54 GLN CG 1 1
7 13349 1 1 54 GLN H H -0.702 9.780 0.388 1.00 . A A . 54 GLN H 1 1
7 13350 1 1 54 GLN HA H -3.340 10.804 0.334 1.00 . A A . 54 GLN HA 1 1
7 13351 1 1 54 GLN HB2 H -1.699 11.292 -1.385 1.00 . A A . 54 GLN HB2 1 1
7 13352 1 1 54 GLN HB3 H -1.665 9.602 -1.831 1.00 . A A . 54 GLN HB3 1 1
7 13353 1 1 54 GLN HE21 H -2.533 11.466 -4.551 1.00 . A A . 54 GLN HE21 1 1
7 13354 1 1 54 GLN HE22 H -2.963 13.135 -4.466 1.00 . A A . 54 GLN HE22 1 1
7 13355 1 1 54 GLN HG2 H -3.285 9.940 -3.215 1.00 . A A . 54 GLN HG2 1 1
7 13356 1 1 54 GLN HG3 H -4.349 10.382 -1.886 1.00 . A A . 54 GLN HG3 1 1
7 13357 1 1 54 GLN N N -1.572 9.897 0.803 1.00 . A A . 54 GLN N 1 1
7 13358 1 1 54 GLN NE2 N -2.941 12.230 -4.095 1.00 . A A . 54 GLN NE2 1 1
7 13359 1 1 54 GLN O O -4.716 8.697 -0.131 1.00 . A A . 54 GLN O 1 1
7 13360 1 1 54 GLN OE1 O -4.073 12.909 -2.293 1.00 . A A . 54 GLN OE1 1 1
7 13361 1 1 55 LEU C C -3.977 6.107 1.324 1.00 . A A . 55 LEU C 1 1
7 13362 1 1 55 LEU CA C -3.320 6.285 -0.023 1.00 . A A . 55 LEU CA 1 1
7 13363 1 1 55 LEU CB C -2.183 5.291 -0.230 1.00 . A A . 55 LEU CB 1 1
7 13364 1 1 55 LEU CD1 C -3.000 2.935 -0.295 1.00 . A A . 55 LEU CD1 1 1
7 13365 1 1 55 LEU CD2 C -3.499 4.471 -2.199 1.00 . A A . 55 LEU CD2 1 1
7 13366 1 1 55 LEU CG C -2.490 4.097 -1.122 1.00 . A A . 55 LEU CG 1 1
7 13367 1 1 55 LEU H H -1.801 7.698 -0.147 1.00 . A A . 55 LEU H 1 1
7 13368 1 1 55 LEU HA H -4.051 6.166 -0.801 1.00 . A A . 55 LEU HA 1 1
7 13369 1 1 55 LEU HB2 H -1.347 5.822 -0.660 1.00 . A A . 55 LEU HB2 1 1
7 13370 1 1 55 LEU HB3 H -1.887 4.918 0.732 1.00 . A A . 55 LEU HB3 1 1
7 13371 1 1 55 LEU HD11 H -2.205 2.563 0.334 1.00 . A A . 55 LEU HD11 1 1
7 13372 1 1 55 LEU HD12 H -3.342 2.150 -0.949 1.00 . A A . 55 LEU HD12 1 1
7 13373 1 1 55 LEU HD13 H -3.819 3.268 0.324 1.00 . A A . 55 LEU HD13 1 1
7 13374 1 1 55 LEU HD21 H -3.189 5.393 -2.671 1.00 . A A . 55 LEU HD21 1 1
7 13375 1 1 55 LEU HD22 H -4.470 4.603 -1.750 1.00 . A A . 55 LEU HD22 1 1
7 13376 1 1 55 LEU HD23 H -3.553 3.685 -2.944 1.00 . A A . 55 LEU HD23 1 1
7 13377 1 1 55 LEU HG H -1.580 3.796 -1.609 1.00 . A A . 55 LEU HG 1 1
7 13378 1 1 55 LEU N N -2.768 7.614 -0.088 1.00 . A A . 55 LEU N 1 1
7 13379 1 1 55 LEU O O -4.932 5.355 1.482 1.00 . A A . 55 LEU O 1 1
7 13380 1 1 56 LYS C C -5.271 7.811 3.544 1.00 . A A . 56 LYS C 1 1
7 13381 1 1 56 LYS CA C -4.069 6.905 3.601 1.00 . A A . 56 LYS CA 1 1
7 13382 1 1 56 LYS CB C -3.080 7.427 4.637 1.00 . A A . 56 LYS CB 1 1
7 13383 1 1 56 LYS CD C -4.602 6.161 6.180 1.00 . A A . 56 LYS CD 1 1
7 13384 1 1 56 LYS CE C -4.992 5.897 7.618 1.00 . A A . 56 LYS CE 1 1
7 13385 1 1 56 LYS CG C -3.554 7.255 6.072 1.00 . A A . 56 LYS CG 1 1
7 13386 1 1 56 LYS H H -2.662 7.391 2.103 1.00 . A A . 56 LYS H 1 1
7 13387 1 1 56 LYS HA H -4.382 5.908 3.866 1.00 . A A . 56 LYS HA 1 1
7 13388 1 1 56 LYS HB2 H -2.140 6.908 4.520 1.00 . A A . 56 LYS HB2 1 1
7 13389 1 1 56 LYS HB3 H -2.928 8.484 4.457 1.00 . A A . 56 LYS HB3 1 1
7 13390 1 1 56 LYS HD2 H -5.480 6.477 5.634 1.00 . A A . 56 LYS HD2 1 1
7 13391 1 1 56 LYS HD3 H -4.216 5.257 5.739 1.00 . A A . 56 LYS HD3 1 1
7 13392 1 1 56 LYS HE2 H -5.688 5.073 7.642 1.00 . A A . 56 LYS HE2 1 1
7 13393 1 1 56 LYS HE3 H -4.104 5.633 8.171 1.00 . A A . 56 LYS HE3 1 1
7 13394 1 1 56 LYS HG2 H -2.707 6.982 6.686 1.00 . A A . 56 LYS HG2 1 1
7 13395 1 1 56 LYS HG3 H -3.975 8.185 6.420 1.00 . A A . 56 LYS HG3 1 1
7 13396 1 1 56 LYS HZ1 H -5.941 6.861 9.205 1.00 . A A . 56 LYS HZ1 1 1
7 13397 1 1 56 LYS HZ2 H -6.441 7.413 7.684 1.00 . A A . 56 LYS HZ2 1 1
7 13398 1 1 56 LYS HZ3 H -4.933 7.869 8.302 1.00 . A A . 56 LYS HZ3 1 1
7 13399 1 1 56 LYS N N -3.467 6.854 2.289 1.00 . A A . 56 LYS N 1 1
7 13400 1 1 56 LYS NZ N -5.620 7.091 8.245 1.00 . A A . 56 LYS NZ 1 1
7 13401 1 1 56 LYS O O -6.230 7.640 4.267 1.00 . A A . 56 LYS O 1 1
7 13402 1 1 57 THR C C -7.413 9.018 1.737 1.00 . A A . 57 THR C 1 1
7 13403 1 1 57 THR CA C -6.248 9.705 2.428 1.00 . A A . 57 THR CA 1 1
7 13404 1 1 57 THR CB C -5.709 10.865 1.580 1.00 . A A . 57 THR CB 1 1
7 13405 1 1 57 THR CG2 C -6.543 11.098 0.347 1.00 . A A . 57 THR CG2 1 1
7 13406 1 1 57 THR H H -4.383 8.836 2.125 1.00 . A A . 57 THR H 1 1
7 13407 1 1 57 THR HA H -6.563 10.086 3.372 1.00 . A A . 57 THR HA 1 1
7 13408 1 1 57 THR HB H -4.733 10.571 1.252 1.00 . A A . 57 THR HB 1 1
7 13409 1 1 57 THR HG1 H -6.016 11.935 3.212 1.00 . A A . 57 THR HG1 1 1
7 13410 1 1 57 THR HG21 H -6.169 10.454 -0.442 1.00 . A A . 57 THR HG21 1 1
7 13411 1 1 57 THR HG22 H -6.466 12.131 0.047 1.00 . A A . 57 THR HG22 1 1
7 13412 1 1 57 THR HG23 H -7.575 10.844 0.566 1.00 . A A . 57 THR HG23 1 1
7 13413 1 1 57 THR N N -5.191 8.764 2.658 1.00 . A A . 57 THR N 1 1
7 13414 1 1 57 THR O O -8.571 9.294 2.018 1.00 . A A . 57 THR O 1 1
7 13415 1 1 57 THR OG1 O -5.594 12.064 2.352 1.00 . A A . 57 THR OG1 1 1
7 13416 1 1 58 LEU C C -8.607 6.268 1.016 1.00 . A A . 58 LEU C 1 1
7 13417 1 1 58 LEU CA C -8.051 7.344 0.119 1.00 . A A . 58 LEU CA 1 1
7 13418 1 1 58 LEU CB C -7.358 6.779 -1.091 1.00 . A A . 58 LEU CB 1 1
7 13419 1 1 58 LEU CD1 C -5.655 7.358 -2.804 1.00 . A A . 58 LEU CD1 1 1
7 13420 1 1 58 LEU CD2 C -7.976 8.312 -2.942 1.00 . A A . 58 LEU CD2 1 1
7 13421 1 1 58 LEU CG C -6.853 7.856 -2.029 1.00 . A A . 58 LEU CG 1 1
7 13422 1 1 58 LEU H H -6.133 8.024 0.578 1.00 . A A . 58 LEU H 1 1
7 13423 1 1 58 LEU HA H -8.852 7.987 -0.196 1.00 . A A . 58 LEU HA 1 1
7 13424 1 1 58 LEU HB2 H -6.518 6.183 -0.763 1.00 . A A . 58 LEU HB2 1 1
7 13425 1 1 58 LEU HB3 H -8.041 6.156 -1.624 1.00 . A A . 58 LEU HB3 1 1
7 13426 1 1 58 LEU HD11 H -5.843 6.362 -3.177 1.00 . A A . 58 LEU HD11 1 1
7 13427 1 1 58 LEU HD12 H -4.799 7.340 -2.138 1.00 . A A . 58 LEU HD12 1 1
7 13428 1 1 58 LEU HD13 H -5.456 8.024 -3.634 1.00 . A A . 58 LEU HD13 1 1
7 13429 1 1 58 LEU HD21 H -7.651 9.172 -3.509 1.00 . A A . 58 LEU HD21 1 1
7 13430 1 1 58 LEU HD22 H -8.843 8.575 -2.343 1.00 . A A . 58 LEU HD22 1 1
7 13431 1 1 58 LEU HD23 H -8.237 7.512 -3.617 1.00 . A A . 58 LEU HD23 1 1
7 13432 1 1 58 LEU HG H -6.532 8.706 -1.436 1.00 . A A . 58 LEU HG 1 1
7 13433 1 1 58 LEU N N -7.083 8.130 0.823 1.00 . A A . 58 LEU N 1 1
7 13434 1 1 58 LEU O O -9.793 6.006 1.010 1.00 . A A . 58 LEU O 1 1
7 13435 1 1 59 LEU C C -9.017 5.561 3.865 1.00 . A A . 59 LEU C 1 1
7 13436 1 1 59 LEU CA C -8.180 4.778 2.864 1.00 . A A . 59 LEU CA 1 1
7 13437 1 1 59 LEU CB C -6.959 4.186 3.552 1.00 . A A . 59 LEU CB 1 1
7 13438 1 1 59 LEU CD1 C -7.206 3.040 5.734 1.00 . A A . 59 LEU CD1 1 1
7 13439 1 1 59 LEU CD2 C -8.461 2.213 3.825 1.00 . A A . 59 LEU CD2 1 1
7 13440 1 1 59 LEU CG C -7.172 2.851 4.254 1.00 . A A . 59 LEU CG 1 1
7 13441 1 1 59 LEU H H -6.784 5.800 1.649 1.00 . A A . 59 LEU H 1 1
7 13442 1 1 59 LEU HA H -8.789 3.981 2.434 1.00 . A A . 59 LEU HA 1 1
7 13443 1 1 59 LEU HB2 H -6.179 4.073 2.817 1.00 . A A . 59 LEU HB2 1 1
7 13444 1 1 59 LEU HB3 H -6.627 4.898 4.289 1.00 . A A . 59 LEU HB3 1 1
7 13445 1 1 59 LEU HD11 H -7.390 2.082 6.203 1.00 . A A . 59 LEU HD11 1 1
7 13446 1 1 59 LEU HD12 H -8.014 3.728 5.978 1.00 . A A . 59 LEU HD12 1 1
7 13447 1 1 59 LEU HD13 H -6.261 3.435 6.064 1.00 . A A . 59 LEU HD13 1 1
7 13448 1 1 59 LEU HD21 H -8.600 1.286 4.371 1.00 . A A . 59 LEU HD21 1 1
7 13449 1 1 59 LEU HD22 H -8.422 2.011 2.767 1.00 . A A . 59 LEU HD22 1 1
7 13450 1 1 59 LEU HD23 H -9.276 2.886 4.045 1.00 . A A . 59 LEU HD23 1 1
7 13451 1 1 59 LEU HG H -6.367 2.181 4.014 1.00 . A A . 59 LEU HG 1 1
7 13452 1 1 59 LEU N N -7.746 5.667 1.803 1.00 . A A . 59 LEU N 1 1
7 13453 1 1 59 LEU O O -9.967 5.054 4.430 1.00 . A A . 59 LEU O 1 1
7 13454 1 1 60 ASP C C -10.751 7.993 4.209 1.00 . A A . 60 ASP C 1 1
7 13455 1 1 60 ASP CA C -9.413 7.743 4.870 1.00 . A A . 60 ASP CA 1 1
7 13456 1 1 60 ASP CB C -8.656 9.064 4.988 1.00 . A A . 60 ASP CB 1 1
7 13457 1 1 60 ASP CG C -8.275 9.417 6.411 1.00 . A A . 60 ASP CG 1 1
7 13458 1 1 60 ASP H H -7.786 7.092 3.706 1.00 . A A . 60 ASP H 1 1
7 13459 1 1 60 ASP HA H -9.564 7.312 5.845 1.00 . A A . 60 ASP HA 1 1
7 13460 1 1 60 ASP HB2 H -7.758 8.989 4.402 1.00 . A A . 60 ASP HB2 1 1
7 13461 1 1 60 ASP HB3 H -9.261 9.859 4.579 1.00 . A A . 60 ASP HB3 1 1
7 13462 1 1 60 ASP N N -8.639 6.801 4.075 1.00 . A A . 60 ASP N 1 1
7 13463 1 1 60 ASP O O -11.725 8.391 4.845 1.00 . A A . 60 ASP O 1 1
7 13464 1 1 60 ASP OD1 O -7.408 8.722 6.987 1.00 . A A . 60 ASP OD1 1 1
7 13465 1 1 60 ASP OD2 O -8.847 10.379 6.967 1.00 . A A . 60 ASP OD2 1 1
7 13466 1 1 61 LYS C C -12.783 6.571 2.314 1.00 . A A . 61 LYS C 1 1
7 13467 1 1 61 LYS CA C -11.991 7.845 2.153 1.00 . A A . 61 LYS CA 1 1
7 13468 1 1 61 LYS CB C -11.675 8.119 0.695 1.00 . A A . 61 LYS CB 1 1
7 13469 1 1 61 LYS CD C -11.173 9.980 -0.899 1.00 . A A . 61 LYS CD 1 1
7 13470 1 1 61 LYS CE C -10.954 11.483 -0.977 1.00 . A A . 61 LYS CE 1 1
7 13471 1 1 61 LYS CG C -11.047 9.467 0.526 1.00 . A A . 61 LYS CG 1 1
7 13472 1 1 61 LYS H H -9.933 7.571 2.448 1.00 . A A . 61 LYS H 1 1
7 13473 1 1 61 LYS HA H -12.551 8.655 2.550 1.00 . A A . 61 LYS HA 1 1
7 13474 1 1 61 LYS HB2 H -10.986 7.368 0.337 1.00 . A A . 61 LYS HB2 1 1
7 13475 1 1 61 LYS HB3 H -12.571 8.083 0.118 1.00 . A A . 61 LYS HB3 1 1
7 13476 1 1 61 LYS HD2 H -10.436 9.489 -1.515 1.00 . A A . 61 LYS HD2 1 1
7 13477 1 1 61 LYS HD3 H -12.162 9.750 -1.268 1.00 . A A . 61 LYS HD3 1 1
7 13478 1 1 61 LYS HE2 H -10.991 11.786 -2.012 1.00 . A A . 61 LYS HE2 1 1
7 13479 1 1 61 LYS HE3 H -11.746 11.977 -0.431 1.00 . A A . 61 LYS HE3 1 1
7 13480 1 1 61 LYS HG2 H -11.530 10.136 1.206 1.00 . A A . 61 LYS HG2 1 1
7 13481 1 1 61 LYS HG3 H -9.999 9.390 0.786 1.00 . A A . 61 LYS HG3 1 1
7 13482 1 1 61 LYS HZ1 H -9.554 12.931 -0.429 1.00 . A A . 61 LYS HZ1 1 1
7 13483 1 1 61 LYS HZ2 H -8.866 11.478 -0.952 1.00 . A A . 61 LYS HZ2 1 1
7 13484 1 1 61 LYS HZ3 H -9.571 11.574 0.584 1.00 . A A . 61 LYS HZ3 1 1
7 13485 1 1 61 LYS N N -10.773 7.771 2.914 1.00 . A A . 61 LYS N 1 1
7 13486 1 1 61 LYS NZ N -9.646 11.894 -0.403 1.00 . A A . 61 LYS NZ 1 1
7 13487 1 1 61 LYS O O -13.994 6.534 2.129 1.00 . A A . 61 LYS O 1 1
7 13488 1 1 62 LEU C C -13.147 4.248 4.408 1.00 . A A . 62 LEU C 1 1
7 13489 1 1 62 LEU CA C -12.687 4.258 2.987 1.00 . A A . 62 LEU CA 1 1
7 13490 1 1 62 LEU CB C -11.715 3.095 2.767 1.00 . A A . 62 LEU CB 1 1
7 13491 1 1 62 LEU CD1 C -12.712 3.049 0.516 1.00 . A A . 62 LEU CD1 1 1
7 13492 1 1 62 LEU CD2 C -10.273 3.234 0.715 1.00 . A A . 62 LEU CD2 1 1
7 13493 1 1 62 LEU CG C -11.519 2.654 1.322 1.00 . A A . 62 LEU CG 1 1
7 13494 1 1 62 LEU H H -11.134 5.695 2.928 1.00 . A A . 62 LEU H 1 1
7 13495 1 1 62 LEU HA H -13.539 4.143 2.339 1.00 . A A . 62 LEU HA 1 1
7 13496 1 1 62 LEU HB2 H -10.753 3.374 3.173 1.00 . A A . 62 LEU HB2 1 1
7 13497 1 1 62 LEU HB3 H -12.089 2.252 3.321 1.00 . A A . 62 LEU HB3 1 1
7 13498 1 1 62 LEU HD11 H -12.881 4.103 0.660 1.00 . A A . 62 LEU HD11 1 1
7 13499 1 1 62 LEU HD12 H -13.575 2.487 0.855 1.00 . A A . 62 LEU HD12 1 1
7 13500 1 1 62 LEU HD13 H -12.532 2.853 -0.529 1.00 . A A . 62 LEU HD13 1 1
7 13501 1 1 62 LEU HD21 H -10.310 3.117 -0.360 1.00 . A A . 62 LEU HD21 1 1
7 13502 1 1 62 LEU HD22 H -9.409 2.718 1.104 1.00 . A A . 62 LEU HD22 1 1
7 13503 1 1 62 LEU HD23 H -10.212 4.284 0.961 1.00 . A A . 62 LEU HD23 1 1
7 13504 1 1 62 LEU HG H -11.435 1.582 1.293 1.00 . A A . 62 LEU HG 1 1
7 13505 1 1 62 LEU N N -12.080 5.550 2.727 1.00 . A A . 62 LEU N 1 1
7 13506 1 1 62 LEU O O -13.990 3.456 4.805 1.00 . A A . 62 LEU O 1 1
7 13507 1 1 63 GLU C C -14.317 5.401 6.817 1.00 . A A . 63 GLU C 1 1
7 13508 1 1 63 GLU CA C -12.827 5.297 6.567 1.00 . A A . 63 GLU CA 1 1
7 13509 1 1 63 GLU CB C -12.132 6.527 7.099 1.00 . A A . 63 GLU CB 1 1
7 13510 1 1 63 GLU CD C -10.378 7.320 8.724 1.00 . A A . 63 GLU CD 1 1
7 13511 1 1 63 GLU CG C -10.825 6.221 7.789 1.00 . A A . 63 GLU CG 1 1
7 13512 1 1 63 GLU H H -11.773 5.619 4.782 1.00 . A A . 63 GLU H 1 1
7 13513 1 1 63 GLU HA H -12.446 4.438 7.084 1.00 . A A . 63 GLU HA 1 1
7 13514 1 1 63 GLU HB2 H -11.917 7.183 6.260 1.00 . A A . 63 GLU HB2 1 1
7 13515 1 1 63 GLU HB3 H -12.792 7.024 7.793 1.00 . A A . 63 GLU HB3 1 1
7 13516 1 1 63 GLU HG2 H -10.935 5.314 8.353 1.00 . A A . 63 GLU HG2 1 1
7 13517 1 1 63 GLU HG3 H -10.067 6.076 7.032 1.00 . A A . 63 GLU HG3 1 1
7 13518 1 1 63 GLU N N -12.517 5.112 5.173 1.00 . A A . 63 GLU N 1 1
7 13519 1 1 63 GLU O O -15.022 6.176 6.166 1.00 . A A . 63 GLU O 1 1
7 13520 1 1 63 GLU OE1 O -9.171 7.393 9.025 1.00 . A A . 63 GLU OE1 1 1
7 13521 1 1 63 GLU OE2 O -11.237 8.101 9.182 1.00 . A A . 63 GLU OE2 1 1
7 13522 1 1 64 GLY C C -16.942 3.597 7.216 1.00 . A A . 64 GLY C 1 1
7 13523 1 1 64 GLY CA C -16.189 4.592 8.069 1.00 . A A . 64 GLY CA 1 1
7 13524 1 1 64 GLY H H -14.168 4.035 8.261 1.00 . A A . 64 GLY H 1 1
7 13525 1 1 64 GLY HA2 H -16.314 4.330 9.107 1.00 . A A . 64 GLY HA2 1 1
7 13526 1 1 64 GLY HA3 H -16.592 5.580 7.901 1.00 . A A . 64 GLY HA3 1 1
7 13527 1 1 64 GLY N N -14.785 4.611 7.761 1.00 . A A . 64 GLY N 1 1
7 13528 1 1 64 GLY O O -18.080 3.252 7.518 1.00 . A A . 64 GLY O 1 1
7 13529 1 1 65 SER C C -16.245 0.805 5.436 1.00 . A A . 65 SER C 1 1
7 13530 1 1 65 SER CA C -16.903 2.170 5.245 1.00 . A A . 65 SER CA 1 1
7 13531 1 1 65 SER CB C -16.722 2.660 3.805 1.00 . A A . 65 SER CB 1 1
7 13532 1 1 65 SER H H -15.361 3.418 5.993 1.00 . A A . 65 SER H 1 1
7 13533 1 1 65 SER HA H -17.958 2.097 5.474 1.00 . A A . 65 SER HA 1 1
7 13534 1 1 65 SER HB2 H -15.725 2.431 3.471 1.00 . A A . 65 SER HB2 1 1
7 13535 1 1 65 SER HB3 H -17.435 2.173 3.155 1.00 . A A . 65 SER HB3 1 1
7 13536 1 1 65 SER HG H -17.686 4.304 4.270 1.00 . A A . 65 SER HG 1 1
7 13537 1 1 65 SER N N -16.294 3.125 6.159 1.00 . A A . 65 SER N 1 1
7 13538 1 1 65 SER O O -15.146 0.716 5.965 1.00 . A A . 65 SER O 1 1
7 13539 1 1 65 SER OG O -16.927 4.059 3.719 1.00 . A A . 65 SER OG 1 1
7 13540 1 1 66 ARG C C -15.161 -1.872 4.358 1.00 . A A . 66 ARG C 1 1
7 13541 1 1 66 ARG CA C -16.414 -1.617 5.186 1.00 . A A . 66 ARG CA 1 1
7 13542 1 1 66 ARG CB C -17.488 -2.602 4.785 1.00 . A A . 66 ARG CB 1 1
7 13543 1 1 66 ARG CD C -18.815 -3.580 2.945 1.00 . A A . 66 ARG CD 1 1
7 13544 1 1 66 ARG CG C -17.805 -2.534 3.321 1.00 . A A . 66 ARG CG 1 1
7 13545 1 1 66 ARG CZ C -18.924 -6.020 2.600 1.00 . A A . 66 ARG CZ 1 1
7 13546 1 1 66 ARG H H -17.806 -0.122 4.608 1.00 . A A . 66 ARG H 1 1
7 13547 1 1 66 ARG HA H -16.181 -1.761 6.216 1.00 . A A . 66 ARG HA 1 1
7 13548 1 1 66 ARG HB2 H -17.170 -3.600 5.014 1.00 . A A . 66 ARG HB2 1 1
7 13549 1 1 66 ARG HB3 H -18.387 -2.375 5.333 1.00 . A A . 66 ARG HB3 1 1
7 13550 1 1 66 ARG HD2 H -19.569 -3.596 3.711 1.00 . A A . 66 ARG HD2 1 1
7 13551 1 1 66 ARG HD3 H -19.256 -3.309 2.001 1.00 . A A . 66 ARG HD3 1 1
7 13552 1 1 66 ARG HE H -17.249 -4.983 2.950 1.00 . A A . 66 ARG HE 1 1
7 13553 1 1 66 ARG HG2 H -18.200 -1.561 3.103 1.00 . A A . 66 ARG HG2 1 1
7 13554 1 1 66 ARG HG3 H -16.896 -2.691 2.761 1.00 . A A . 66 ARG HG3 1 1
7 13555 1 1 66 ARG HH11 H -20.725 -5.093 2.558 1.00 . A A . 66 ARG HH11 1 1
7 13556 1 1 66 ARG HH12 H -20.771 -6.804 2.287 1.00 . A A . 66 ARG HH12 1 1
7 13557 1 1 66 ARG HH21 H -17.298 -7.229 2.602 1.00 . A A . 66 ARG HH21 1 1
7 13558 1 1 66 ARG HH22 H -18.814 -8.022 2.305 1.00 . A A . 66 ARG HH22 1 1
7 13559 1 1 66 ARG N N -16.921 -0.252 5.017 1.00 . A A . 66 ARG N 1 1
7 13560 1 1 66 ARG NE N -18.226 -4.912 2.842 1.00 . A A . 66 ARG NE 1 1
7 13561 1 1 66 ARG NH1 N -20.246 -5.966 2.472 1.00 . A A . 66 ARG NH1 1 1
7 13562 1 1 66 ARG NH2 N -18.296 -7.183 2.496 1.00 . A A . 66 ARG NH2 1 1
7 13563 1 1 66 ARG O O -14.332 -2.709 4.707 1.00 . A A . 66 ARG O 1 1
7 13564 1 1 67 GLU C C -12.647 -0.908 3.130 1.00 . A A . 67 GLU C 1 1
7 13565 1 1 67 GLU CA C -13.887 -1.260 2.379 1.00 . A A . 67 GLU CA 1 1
7 13566 1 1 67 GLU CB C -14.058 -0.315 1.222 1.00 . A A . 67 GLU CB 1 1
7 13567 1 1 67 GLU CD C -13.193 -1.758 -0.661 1.00 . A A . 67 GLU CD 1 1
7 13568 1 1 67 GLU CG C -14.358 -0.990 -0.074 1.00 . A A . 67 GLU CG 1 1
7 13569 1 1 67 GLU H H -15.726 -0.481 3.057 1.00 . A A . 67 GLU H 1 1
7 13570 1 1 67 GLU HA H -13.811 -2.266 2.017 1.00 . A A . 67 GLU HA 1 1
7 13571 1 1 67 GLU HB2 H -14.887 0.340 1.444 1.00 . A A . 67 GLU HB2 1 1
7 13572 1 1 67 GLU HB3 H -13.174 0.267 1.104 1.00 . A A . 67 GLU HB3 1 1
7 13573 1 1 67 GLU HG2 H -15.148 -1.664 0.100 1.00 . A A . 67 GLU HG2 1 1
7 13574 1 1 67 GLU HG3 H -14.672 -0.246 -0.770 1.00 . A A . 67 GLU HG3 1 1
7 13575 1 1 67 GLU N N -15.037 -1.141 3.263 1.00 . A A . 67 GLU N 1 1
7 13576 1 1 67 GLU O O -11.604 -1.503 2.948 1.00 . A A . 67 GLU O 1 1
7 13577 1 1 67 GLU OE1 O -13.278 -2.994 -0.769 1.00 . A A . 67 GLU OE1 1 1
7 13578 1 1 67 GLU OE2 O -12.164 -1.123 -0.981 1.00 . A A . 67 GLU OE2 1 1
7 13579 1 1 68 HIS C C -10.954 -0.553 5.462 1.00 . A A . 68 HIS C 1 1
7 13580 1 1 68 HIS CA C -11.766 0.548 4.868 1.00 . A A . 68 HIS CA 1 1
7 13581 1 1 68 HIS CB C -12.349 1.306 6.018 1.00 . A A . 68 HIS CB 1 1
7 13582 1 1 68 HIS CD2 C -10.605 3.099 6.305 1.00 . A A . 68 HIS CD2 1 1
7 13583 1 1 68 HIS CE1 C -9.902 2.631 8.292 1.00 . A A . 68 HIS CE1 1 1
7 13584 1 1 68 HIS CG C -11.318 2.070 6.735 1.00 . A A . 68 HIS CG 1 1
7 13585 1 1 68 HIS H H -13.698 0.482 4.028 1.00 . A A . 68 HIS H 1 1
7 13586 1 1 68 HIS HA H -11.118 1.199 4.308 1.00 . A A . 68 HIS HA 1 1
7 13587 1 1 68 HIS HB2 H -13.091 1.992 5.652 1.00 . A A . 68 HIS HB2 1 1
7 13588 1 1 68 HIS HB3 H -12.795 0.605 6.700 1.00 . A A . 68 HIS HB3 1 1
7 13589 1 1 68 HIS HD1 H -11.200 1.073 8.584 1.00 . A A . 68 HIS HD1 1 1
7 13590 1 1 68 HIS HD2 H -10.706 3.566 5.340 1.00 . A A . 68 HIS HD2 1 1
7 13591 1 1 68 HIS HE1 H -9.320 2.629 9.172 1.00 . A A . 68 HIS HE1 1 1
7 13592 1 1 68 HIS HE2 H -9.215 4.277 7.322 1.00 . A A . 68 HIS HE2 1 1
7 13593 1 1 68 HIS N N -12.817 0.061 3.993 1.00 . A A . 68 HIS N 1 1
7 13594 1 1 68 HIS ND1 N -10.864 1.784 7.993 1.00 . A A . 68 HIS ND1 1 1
7 13595 1 1 68 HIS NE2 N -9.731 3.440 7.285 1.00 . A A . 68 HIS NE2 1 1
7 13596 1 1 68 HIS O O -9.769 -0.452 5.537 1.00 . A A . 68 HIS O 1 1
7 13597 1 1 69 THR C C -9.968 -3.318 5.597 1.00 . A A . 69 THR C 1 1
7 13598 1 1 69 THR CA C -10.957 -2.694 6.544 1.00 . A A . 69 THR CA 1 1
7 13599 1 1 69 THR CB C -11.993 -3.748 6.837 1.00 . A A . 69 THR CB 1 1
7 13600 1 1 69 THR CG2 C -11.337 -5.057 7.201 1.00 . A A . 69 THR CG2 1 1
7 13601 1 1 69 THR H H -12.593 -1.555 5.853 1.00 . A A . 69 THR H 1 1
7 13602 1 1 69 THR HA H -10.474 -2.392 7.442 1.00 . A A . 69 THR HA 1 1
7 13603 1 1 69 THR HB H -12.532 -3.885 5.913 1.00 . A A . 69 THR HB 1 1
7 13604 1 1 69 THR HG1 H -12.835 -3.920 8.616 1.00 . A A . 69 THR HG1 1 1
7 13605 1 1 69 THR HG21 H -10.808 -4.950 8.134 1.00 . A A . 69 THR HG21 1 1
7 13606 1 1 69 THR HG22 H -10.636 -5.314 6.416 1.00 . A A . 69 THR HG22 1 1
7 13607 1 1 69 THR HG23 H -12.086 -5.825 7.285 1.00 . A A . 69 THR HG23 1 1
7 13608 1 1 69 THR N N -11.616 -1.559 5.933 1.00 . A A . 69 THR N 1 1
7 13609 1 1 69 THR O O -8.786 -3.490 5.883 1.00 . A A . 69 THR O 1 1
7 13610 1 1 69 THR OG1 O -12.895 -3.315 7.867 1.00 . A A . 69 THR OG1 1 1
7 13611 1 1 70 LEU C C -8.778 -3.445 2.906 1.00 . A A . 70 LEU C 1 1
7 13612 1 1 70 LEU CA C -9.868 -4.307 3.402 1.00 . A A . 70 LEU CA 1 1
7 13613 1 1 70 LEU CB C -10.953 -4.580 2.343 1.00 . A A . 70 LEU CB 1 1
7 13614 1 1 70 LEU CD1 C -10.340 -3.499 0.162 1.00 . A A . 70 LEU CD1 1 1
7 13615 1 1 70 LEU CD2 C -9.272 -5.674 0.844 1.00 . A A . 70 LEU CD2 1 1
7 13616 1 1 70 LEU CG C -10.524 -4.818 0.895 1.00 . A A . 70 LEU CG 1 1
7 13617 1 1 70 LEU H H -11.396 -3.267 4.294 1.00 . A A . 70 LEU H 1 1
7 13618 1 1 70 LEU HA H -9.463 -5.206 3.766 1.00 . A A . 70 LEU HA 1 1
7 13619 1 1 70 LEU HB2 H -11.521 -5.432 2.660 1.00 . A A . 70 LEU HB2 1 1
7 13620 1 1 70 LEU HB3 H -11.611 -3.727 2.354 1.00 . A A . 70 LEU HB3 1 1
7 13621 1 1 70 LEU HD11 H -9.948 -3.678 -0.836 1.00 . A A . 70 LEU HD11 1 1
7 13622 1 1 70 LEU HD12 H -9.652 -2.875 0.714 1.00 . A A . 70 LEU HD12 1 1
7 13623 1 1 70 LEU HD13 H -11.298 -2.997 0.090 1.00 . A A . 70 LEU HD13 1 1
7 13624 1 1 70 LEU HD21 H -8.519 -5.232 1.491 1.00 . A A . 70 LEU HD21 1 1
7 13625 1 1 70 LEU HD22 H -8.900 -5.717 -0.169 1.00 . A A . 70 LEU HD22 1 1
7 13626 1 1 70 LEU HD23 H -9.503 -6.669 1.192 1.00 . A A . 70 LEU HD23 1 1
7 13627 1 1 70 LEU HG H -11.311 -5.344 0.395 1.00 . A A . 70 LEU HG 1 1
7 13628 1 1 70 LEU N N -10.513 -3.607 4.457 1.00 . A A . 70 LEU N 1 1
7 13629 1 1 70 LEU O O -7.641 -3.852 2.747 1.00 . A A . 70 LEU O 1 1
7 13630 1 1 71 ALA C C -7.348 -0.686 3.155 1.00 . A A . 71 ALA C 1 1
7 13631 1 1 71 ALA CA C -8.352 -1.242 2.177 1.00 . A A . 71 ALA CA 1 1
7 13632 1 1 71 ALA CB C -9.265 -0.185 1.645 1.00 . A A . 71 ALA CB 1 1
7 13633 1 1 71 ALA H H -10.048 -1.995 3.098 1.00 . A A . 71 ALA H 1 1
7 13634 1 1 71 ALA HA H -7.835 -1.699 1.355 1.00 . A A . 71 ALA HA 1 1
7 13635 1 1 71 ALA HB1 H -9.834 -0.603 0.823 1.00 . A A . 71 ALA HB1 1 1
7 13636 1 1 71 ALA HB2 H -8.680 0.661 1.309 1.00 . A A . 71 ALA HB2 1 1
7 13637 1 1 71 ALA HB3 H -9.952 0.117 2.441 1.00 . A A . 71 ALA HB3 1 1
7 13638 1 1 71 ALA N N -9.153 -2.232 2.777 1.00 . A A . 71 ALA N 1 1
7 13639 1 1 71 ALA O O -6.353 -0.139 2.759 1.00 . A A . 71 ALA O 1 1
7 13640 1 1 72 LYS C C -5.695 -1.621 5.462 1.00 . A A . 72 LYS C 1 1
7 13641 1 1 72 LYS CA C -6.666 -0.507 5.444 1.00 . A A . 72 LYS CA 1 1
7 13642 1 1 72 LYS CB C -7.341 -0.420 6.778 1.00 . A A . 72 LYS CB 1 1
7 13643 1 1 72 LYS CD C -7.096 0.906 8.836 1.00 . A A . 72 LYS CD 1 1
7 13644 1 1 72 LYS CE C -6.421 0.902 10.198 1.00 . A A . 72 LYS CE 1 1
7 13645 1 1 72 LYS CG C -6.401 0.001 7.858 1.00 . A A . 72 LYS CG 1 1
7 13646 1 1 72 LYS H H -8.483 -1.152 4.717 1.00 . A A . 72 LYS H 1 1
7 13647 1 1 72 LYS HA H -6.183 0.424 5.219 1.00 . A A . 72 LYS HA 1 1
7 13648 1 1 72 LYS HB2 H -8.149 0.301 6.714 1.00 . A A . 72 LYS HB2 1 1
7 13649 1 1 72 LYS HB3 H -7.742 -1.396 7.024 1.00 . A A . 72 LYS HB3 1 1
7 13650 1 1 72 LYS HD2 H -7.094 1.913 8.445 1.00 . A A . 72 LYS HD2 1 1
7 13651 1 1 72 LYS HD3 H -8.106 0.563 8.931 1.00 . A A . 72 LYS HD3 1 1
7 13652 1 1 72 LYS HE2 H -7.004 1.510 10.872 1.00 . A A . 72 LYS HE2 1 1
7 13653 1 1 72 LYS HE3 H -6.392 -0.112 10.566 1.00 . A A . 72 LYS HE3 1 1
7 13654 1 1 72 LYS HG2 H -6.036 -0.871 8.376 1.00 . A A . 72 LYS HG2 1 1
7 13655 1 1 72 LYS HG3 H -5.590 0.524 7.395 1.00 . A A . 72 LYS HG3 1 1
7 13656 1 1 72 LYS HZ1 H -4.455 0.892 9.464 1.00 . A A . 72 LYS HZ1 1 1
7 13657 1 1 72 LYS HZ2 H -4.592 1.366 11.085 1.00 . A A . 72 LYS HZ2 1 1
7 13658 1 1 72 LYS HZ3 H -5.042 2.434 9.860 1.00 . A A . 72 LYS HZ3 1 1
7 13659 1 1 72 LYS N N -7.615 -0.823 4.433 1.00 . A A . 72 LYS N 1 1
7 13660 1 1 72 LYS NZ N -5.033 1.436 10.147 1.00 . A A . 72 LYS NZ 1 1
7 13661 1 1 72 LYS O O -4.513 -1.448 5.687 1.00 . A A . 72 LYS O 1 1
7 13662 1 1 73 SER C C -4.613 -3.945 3.824 1.00 . A A . 73 SER C 1 1
7 13663 1 1 73 SER CA C -5.409 -3.951 5.128 1.00 . A A . 73 SER CA 1 1
7 13664 1 1 73 SER CB C -6.250 -5.224 5.269 1.00 . A A . 73 SER CB 1 1
7 13665 1 1 73 SER H H -7.210 -2.848 5.048 1.00 . A A . 73 SER H 1 1
7 13666 1 1 73 SER HA H -4.730 -3.868 5.950 1.00 . A A . 73 SER HA 1 1
7 13667 1 1 73 SER HB2 H -6.935 -5.110 6.095 1.00 . A A . 73 SER HB2 1 1
7 13668 1 1 73 SER HB3 H -6.810 -5.383 4.359 1.00 . A A . 73 SER HB3 1 1
7 13669 1 1 73 SER HG H -5.077 -6.312 6.403 1.00 . A A . 73 SER HG 1 1
7 13670 1 1 73 SER N N -6.228 -2.784 5.191 1.00 . A A . 73 SER N 1 1
7 13671 1 1 73 SER O O -3.622 -4.652 3.685 1.00 . A A . 73 SER O 1 1
7 13672 1 1 73 SER OG O -5.439 -6.364 5.510 1.00 . A A . 73 SER OG 1 1
7 13673 1 1 74 LYS C C -3.350 -1.770 1.909 1.00 . A A . 74 LYS C 1 1
7 13674 1 1 74 LYS CA C -4.316 -2.880 1.667 1.00 . A A . 74 LYS CA 1 1
7 13675 1 1 74 LYS CB C -5.259 -2.478 0.579 1.00 . A A . 74 LYS CB 1 1
7 13676 1 1 74 LYS CD C -7.274 -3.056 -0.652 1.00 . A A . 74 LYS CD 1 1
7 13677 1 1 74 LYS CE C -6.916 -3.535 -2.010 1.00 . A A . 74 LYS CE 1 1
7 13678 1 1 74 LYS CG C -6.262 -3.542 0.307 1.00 . A A . 74 LYS CG 1 1
7 13679 1 1 74 LYS H H -5.959 -2.738 2.953 1.00 . A A . 74 LYS H 1 1
7 13680 1 1 74 LYS HA H -3.806 -3.754 1.381 1.00 . A A . 74 LYS HA 1 1
7 13681 1 1 74 LYS HB2 H -5.779 -1.581 0.882 1.00 . A A . 74 LYS HB2 1 1
7 13682 1 1 74 LYS HB3 H -4.702 -2.282 -0.326 1.00 . A A . 74 LYS HB3 1 1
7 13683 1 1 74 LYS HD2 H -8.235 -3.409 -0.359 1.00 . A A . 74 LYS HD2 1 1
7 13684 1 1 74 LYS HD3 H -7.270 -1.990 -0.649 1.00 . A A . 74 LYS HD3 1 1
7 13685 1 1 74 LYS HE2 H -7.481 -2.978 -2.737 1.00 . A A . 74 LYS HE2 1 1
7 13686 1 1 74 LYS HE3 H -5.865 -3.342 -2.117 1.00 . A A . 74 LYS HE3 1 1
7 13687 1 1 74 LYS HG2 H -5.764 -4.401 -0.110 1.00 . A A . 74 LYS HG2 1 1
7 13688 1 1 74 LYS HG3 H -6.741 -3.808 1.219 1.00 . A A . 74 LYS HG3 1 1
7 13689 1 1 74 LYS HZ1 H -8.161 -5.212 -2.031 1.00 . A A . 74 LYS HZ1 1 1
7 13690 1 1 74 LYS HZ2 H -6.578 -5.543 -1.536 1.00 . A A . 74 LYS HZ2 1 1
7 13691 1 1 74 LYS HZ3 H -6.914 -5.268 -3.170 1.00 . A A . 74 LYS HZ3 1 1
7 13692 1 1 74 LYS N N -5.067 -3.143 2.867 1.00 . A A . 74 LYS N 1 1
7 13693 1 1 74 LYS NZ N -7.160 -4.990 -2.197 1.00 . A A . 74 LYS NZ 1 1
7 13694 1 1 74 LYS O O -2.154 -1.894 1.692 1.00 . A A . 74 LYS O 1 1
7 13695 1 1 75 TYR C C -2.026 0.216 3.581 1.00 . A A . 75 TYR C 1 1
7 13696 1 1 75 TYR CA C -3.190 0.503 2.664 1.00 . A A . 75 TYR CA 1 1
7 13697 1 1 75 TYR CB C -4.102 1.505 3.349 1.00 . A A . 75 TYR CB 1 1
7 13698 1 1 75 TYR CD1 C -3.186 2.454 5.488 1.00 . A A . 75 TYR CD1 1 1
7 13699 1 1 75 TYR CD2 C -2.708 3.595 3.453 1.00 . A A . 75 TYR CD2 1 1
7 13700 1 1 75 TYR CE1 C -2.512 3.416 6.205 1.00 . A A . 75 TYR CE1 1 1
7 13701 1 1 75 TYR CE2 C -2.020 4.564 4.158 1.00 . A A . 75 TYR CE2 1 1
7 13702 1 1 75 TYR CG C -3.295 2.526 4.109 1.00 . A A . 75 TYR CG 1 1
7 13703 1 1 75 TYR CZ C -1.696 4.337 5.475 1.00 . A A . 75 TYR CZ 1 1
7 13704 1 1 75 TYR H H -4.880 -0.695 2.517 1.00 . A A . 75 TYR H 1 1
7 13705 1 1 75 TYR HA H -2.829 0.923 1.741 1.00 . A A . 75 TYR HA 1 1
7 13706 1 1 75 TYR HB2 H -4.703 2.007 2.619 1.00 . A A . 75 TYR HB2 1 1
7 13707 1 1 75 TYR HB3 H -4.753 0.979 4.034 1.00 . A A . 75 TYR HB3 1 1
7 13708 1 1 75 TYR HD1 H -3.645 1.630 6.003 1.00 . A A . 75 TYR HD1 1 1
7 13709 1 1 75 TYR HD2 H -2.806 3.661 2.369 1.00 . A A . 75 TYR HD2 1 1
7 13710 1 1 75 TYR HE1 H -2.442 3.331 7.286 1.00 . A A . 75 TYR HE1 1 1
7 13711 1 1 75 TYR HE2 H -1.565 5.388 3.637 1.00 . A A . 75 TYR HE2 1 1
7 13712 1 1 75 TYR HH H -1.553 6.315 5.955 1.00 . A A . 75 TYR HH 1 1
7 13713 1 1 75 TYR N N -3.913 -0.689 2.366 1.00 . A A . 75 TYR N 1 1
7 13714 1 1 75 TYR O O -0.894 0.497 3.246 1.00 . A A . 75 TYR O 1 1
7 13715 1 1 75 TYR OH O -1.251 5.444 6.244 1.00 . A A . 75 TYR OH 1 1
7 13716 1 1 76 ASP C C -0.278 -1.433 5.342 1.00 . A A . 76 ASP C 1 1
7 13717 1 1 76 ASP CA C -1.368 -0.504 5.799 1.00 . A A . 76 ASP CA 1 1
7 13718 1 1 76 ASP CB C -2.029 -1.078 7.045 1.00 . A A . 76 ASP CB 1 1
7 13719 1 1 76 ASP CG C -2.095 -0.088 8.192 1.00 . A A . 76 ASP CG 1 1
7 13720 1 1 76 ASP H H -3.211 -0.753 4.850 1.00 . A A . 76 ASP H 1 1
7 13721 1 1 76 ASP HA H -0.979 0.475 6.010 1.00 . A A . 76 ASP HA 1 1
7 13722 1 1 76 ASP HB2 H -3.037 -1.380 6.798 1.00 . A A . 76 ASP HB2 1 1
7 13723 1 1 76 ASP HB3 H -1.473 -1.941 7.360 1.00 . A A . 76 ASP HB3 1 1
7 13724 1 1 76 ASP N N -2.327 -0.367 4.731 1.00 . A A . 76 ASP N 1 1
7 13725 1 1 76 ASP O O 0.874 -1.349 5.749 1.00 . A A . 76 ASP O 1 1
7 13726 1 1 76 ASP OD1 O -3.199 0.421 8.488 1.00 . A A . 76 ASP OD1 1 1
7 13727 1 1 76 ASP OD2 O -1.044 0.189 8.810 1.00 . A A . 76 ASP OD2 1 1
7 13728 1 1 77 SER C C 1.097 -2.591 2.904 1.00 . A A . 77 SER C 1 1
7 13729 1 1 77 SER CA C 0.133 -3.286 3.836 1.00 . A A . 77 SER CA 1 1
7 13730 1 1 77 SER CB C -0.811 -4.203 3.061 1.00 . A A . 77 SER CB 1 1
7 13731 1 1 77 SER H H -1.628 -2.245 4.171 1.00 . A A . 77 SER H 1 1
7 13732 1 1 77 SER HA H 0.663 -3.836 4.588 1.00 . A A . 77 SER HA 1 1
7 13733 1 1 77 SER HB2 H -1.465 -4.685 3.753 1.00 . A A . 77 SER HB2 1 1
7 13734 1 1 77 SER HB3 H -1.408 -3.588 2.387 1.00 . A A . 77 SER HB3 1 1
7 13735 1 1 77 SER HG H -0.142 -6.024 2.824 1.00 . A A . 77 SER HG 1 1
7 13736 1 1 77 SER N N -0.697 -2.298 4.455 1.00 . A A . 77 SER N 1 1
7 13737 1 1 77 SER O O 2.316 -2.668 3.053 1.00 . A A . 77 SER O 1 1
7 13738 1 1 77 SER OG O -0.145 -5.200 2.321 1.00 . A A . 77 SER OG 1 1
7 13739 1 1 78 LEU C C 2.093 -0.095 1.547 1.00 . A A . 78 LEU C 1 1
7 13740 1 1 78 LEU CA C 1.182 -1.154 0.949 1.00 . A A . 78 LEU CA 1 1
7 13741 1 1 78 LEU CB C 0.071 -0.546 0.107 1.00 . A A . 78 LEU CB 1 1
7 13742 1 1 78 LEU CD1 C 0.514 1.611 -0.926 1.00 . A A . 78 LEU CD1 1 1
7 13743 1 1 78 LEU CD2 C 1.808 -0.370 -1.664 1.00 . A A . 78 LEU CD2 1 1
7 13744 1 1 78 LEU CG C 0.469 0.135 -1.179 1.00 . A A . 78 LEU CG 1 1
7 13745 1 1 78 LEU H H -0.468 -1.718 2.071 1.00 . A A . 78 LEU H 1 1
7 13746 1 1 78 LEU HA H 1.745 -1.854 0.360 1.00 . A A . 78 LEU HA 1 1
7 13747 1 1 78 LEU HB2 H -0.632 -1.323 -0.113 1.00 . A A . 78 LEU HB2 1 1
7 13748 1 1 78 LEU HB3 H -0.430 0.184 0.719 1.00 . A A . 78 LEU HB3 1 1
7 13749 1 1 78 LEU HD11 H 1.079 2.093 -1.707 1.00 . A A . 78 LEU HD11 1 1
7 13750 1 1 78 LEU HD12 H 0.981 1.783 0.032 1.00 . A A . 78 LEU HD12 1 1
7 13751 1 1 78 LEU HD13 H -0.498 2.000 -0.912 1.00 . A A . 78 LEU HD13 1 1
7 13752 1 1 78 LEU HD21 H 1.729 -1.417 -1.914 1.00 . A A . 78 LEU HD21 1 1
7 13753 1 1 78 LEU HD22 H 2.537 -0.244 -0.878 1.00 . A A . 78 LEU HD22 1 1
7 13754 1 1 78 LEU HD23 H 2.114 0.188 -2.534 1.00 . A A . 78 LEU HD23 1 1
7 13755 1 1 78 LEU HG H -0.273 -0.061 -1.940 1.00 . A A . 78 LEU HG 1 1
7 13756 1 1 78 LEU N N 0.504 -1.845 2.004 1.00 . A A . 78 LEU N 1 1
7 13757 1 1 78 LEU O O 3.216 0.136 1.104 1.00 . A A . 78 LEU O 1 1
7 13758 1 1 79 ALA C C 3.470 0.955 4.017 1.00 . A A . 79 ALA C 1 1
7 13759 1 1 79 ALA CA C 2.259 1.515 3.352 1.00 . A A . 79 ALA CA 1 1
7 13760 1 1 79 ALA CB C 1.289 2.097 4.371 1.00 . A A . 79 ALA CB 1 1
7 13761 1 1 79 ALA H H 0.698 0.203 2.897 1.00 . A A . 79 ALA H 1 1
7 13762 1 1 79 ALA HA H 2.581 2.279 2.683 1.00 . A A . 79 ALA HA 1 1
7 13763 1 1 79 ALA HB1 H 0.745 1.287 4.855 1.00 . A A . 79 ALA HB1 1 1
7 13764 1 1 79 ALA HB2 H 0.581 2.746 3.871 1.00 . A A . 79 ALA HB2 1 1
7 13765 1 1 79 ALA HB3 H 1.838 2.656 5.113 1.00 . A A . 79 ALA HB3 1 1
7 13766 1 1 79 ALA N N 1.585 0.488 2.601 1.00 . A A . 79 ALA N 1 1
7 13767 1 1 79 ALA O O 4.482 1.619 4.123 1.00 . A A . 79 ALA O 1 1
7 13768 1 1 80 THR C C 5.509 -1.346 4.005 1.00 . A A . 80 THR C 1 1
7 13769 1 1 80 THR CA C 4.474 -0.948 5.035 1.00 . A A . 80 THR CA 1 1
7 13770 1 1 80 THR CB C 3.978 -2.188 5.737 1.00 . A A . 80 THR CB 1 1
7 13771 1 1 80 THR CG2 C 5.139 -3.023 6.238 1.00 . A A . 80 THR CG2 1 1
7 13772 1 1 80 THR H H 2.536 -0.767 4.260 1.00 . A A . 80 THR H 1 1
7 13773 1 1 80 THR HA H 4.921 -0.291 5.760 1.00 . A A . 80 THR HA 1 1
7 13774 1 1 80 THR HB H 3.412 -2.746 5.001 1.00 . A A . 80 THR HB 1 1
7 13775 1 1 80 THR HG1 H 2.209 -1.786 6.520 1.00 . A A . 80 THR HG1 1 1
7 13776 1 1 80 THR HG21 H 4.778 -3.782 6.915 1.00 . A A . 80 THR HG21 1 1
7 13777 1 1 80 THR HG22 H 5.841 -2.376 6.750 1.00 . A A . 80 THR HG22 1 1
7 13778 1 1 80 THR HG23 H 5.631 -3.490 5.399 1.00 . A A . 80 THR HG23 1 1
7 13779 1 1 80 THR N N 3.375 -0.277 4.411 1.00 . A A . 80 THR N 1 1
7 13780 1 1 80 THR O O 6.695 -1.274 4.260 1.00 . A A . 80 THR O 1 1
7 13781 1 1 80 THR OG1 O 3.126 -1.828 6.831 1.00 . A A . 80 THR OG1 1 1
7 13782 1 1 81 GLN C C 6.700 -1.084 1.301 1.00 . A A . 81 GLN C 1 1
7 13783 1 1 81 GLN CA C 5.884 -2.204 1.796 1.00 . A A . 81 GLN CA 1 1
7 13784 1 1 81 GLN CB C 5.001 -2.770 0.718 1.00 . A A . 81 GLN CB 1 1
7 13785 1 1 81 GLN CD C 3.070 -4.372 0.580 1.00 . A A . 81 GLN CD 1 1
7 13786 1 1 81 GLN CG C 4.354 -4.013 1.234 1.00 . A A . 81 GLN CG 1 1
7 13787 1 1 81 GLN H H 4.109 -1.716 2.645 1.00 . A A . 81 GLN H 1 1
7 13788 1 1 81 GLN HA H 6.519 -2.981 2.189 1.00 . A A . 81 GLN HA 1 1
7 13789 1 1 81 GLN HB2 H 4.250 -2.044 0.449 1.00 . A A . 81 GLN HB2 1 1
7 13790 1 1 81 GLN HB3 H 5.589 -3.012 -0.142 1.00 . A A . 81 GLN HB3 1 1
7 13791 1 1 81 GLN HE21 H 2.509 -5.045 2.325 1.00 . A A . 81 GLN HE21 1 1
7 13792 1 1 81 GLN HE22 H 1.322 -5.143 1.078 1.00 . A A . 81 GLN HE22 1 1
7 13793 1 1 81 GLN HG2 H 5.036 -4.831 1.114 1.00 . A A . 81 GLN HG2 1 1
7 13794 1 1 81 GLN HG3 H 4.164 -3.869 2.285 1.00 . A A . 81 GLN HG3 1 1
7 13795 1 1 81 GLN N N 5.045 -1.748 2.834 1.00 . A A . 81 GLN N 1 1
7 13796 1 1 81 GLN NE2 N 2.218 -4.923 1.396 1.00 . A A . 81 GLN NE2 1 1
7 13797 1 1 81 GLN O O 7.891 -1.228 1.051 1.00 . A A . 81 GLN O 1 1
7 13798 1 1 81 GLN OE1 O 2.846 -4.136 -0.598 1.00 . A A . 81 GLN OE1 1 1
7 13799 1 1 82 ILE C C 7.645 1.662 2.021 1.00 . A A . 82 ILE C 1 1
7 13800 1 1 82 ILE CA C 6.824 1.196 0.828 1.00 . A A . 82 ILE CA 1 1
7 13801 1 1 82 ILE CB C 5.994 2.375 0.256 1.00 . A A . 82 ILE CB 1 1
7 13802 1 1 82 ILE CD1 C 5.996 4.345 1.771 1.00 . A A . 82 ILE CD1 1 1
7 13803 1 1 82 ILE CG1 C 5.247 3.129 1.319 1.00 . A A . 82 ILE CG1 1 1
7 13804 1 1 82 ILE CG2 C 5.009 1.947 -0.801 1.00 . A A . 82 ILE CG2 1 1
7 13805 1 1 82 ILE H H 5.103 0.113 1.355 1.00 . A A . 82 ILE H 1 1
7 13806 1 1 82 ILE HA H 7.503 0.842 0.065 1.00 . A A . 82 ILE HA 1 1
7 13807 1 1 82 ILE HB H 6.689 3.056 -0.203 1.00 . A A . 82 ILE HB 1 1
7 13808 1 1 82 ILE HD11 H 6.247 4.961 0.915 1.00 . A A . 82 ILE HD11 1 1
7 13809 1 1 82 ILE HD12 H 6.909 4.020 2.255 1.00 . A A . 82 ILE HD12 1 1
7 13810 1 1 82 ILE HD13 H 5.385 4.903 2.467 1.00 . A A . 82 ILE HD13 1 1
7 13811 1 1 82 ILE HG12 H 4.301 3.435 0.918 1.00 . A A . 82 ILE HG12 1 1
7 13812 1 1 82 ILE HG13 H 5.093 2.491 2.176 1.00 . A A . 82 ILE HG13 1 1
7 13813 1 1 82 ILE HG21 H 4.239 2.701 -0.882 1.00 . A A . 82 ILE HG21 1 1
7 13814 1 1 82 ILE HG22 H 4.568 1.001 -0.531 1.00 . A A . 82 ILE HG22 1 1
7 13815 1 1 82 ILE HG23 H 5.521 1.862 -1.747 1.00 . A A . 82 ILE HG23 1 1
7 13816 1 1 82 ILE N N 6.073 0.057 1.195 1.00 . A A . 82 ILE N 1 1
7 13817 1 1 82 ILE O O 8.817 1.901 1.870 1.00 . A A . 82 ILE O 1 1
7 13818 1 1 83 LYS C C 8.961 1.375 4.685 1.00 . A A . 83 LYS C 1 1
7 13819 1 1 83 LYS CA C 7.731 2.204 4.423 1.00 . A A . 83 LYS CA 1 1
7 13820 1 1 83 LYS CB C 6.813 2.111 5.630 1.00 . A A . 83 LYS CB 1 1
7 13821 1 1 83 LYS CD C 5.657 4.236 5.177 1.00 . A A . 83 LYS CD 1 1
7 13822 1 1 83 LYS CE C 5.664 5.705 5.478 1.00 . A A . 83 LYS CE 1 1
7 13823 1 1 83 LYS CG C 6.456 3.462 6.189 1.00 . A A . 83 LYS CG 1 1
7 13824 1 1 83 LYS H H 6.049 1.603 3.269 1.00 . A A . 83 LYS H 1 1
7 13825 1 1 83 LYS HA H 8.029 3.233 4.284 1.00 . A A . 83 LYS HA 1 1
7 13826 1 1 83 LYS HB2 H 5.894 1.618 5.321 1.00 . A A . 83 LYS HB2 1 1
7 13827 1 1 83 LYS HB3 H 7.292 1.527 6.403 1.00 . A A . 83 LYS HB3 1 1
7 13828 1 1 83 LYS HD2 H 6.089 4.081 4.205 1.00 . A A . 83 LYS HD2 1 1
7 13829 1 1 83 LYS HD3 H 4.645 3.872 5.180 1.00 . A A . 83 LYS HD3 1 1
7 13830 1 1 83 LYS HE2 H 6.689 6.034 5.466 1.00 . A A . 83 LYS HE2 1 1
7 13831 1 1 83 LYS HE3 H 5.112 6.210 4.704 1.00 . A A . 83 LYS HE3 1 1
7 13832 1 1 83 LYS HG2 H 5.871 3.336 7.086 1.00 . A A . 83 LYS HG2 1 1
7 13833 1 1 83 LYS HG3 H 7.362 4.009 6.412 1.00 . A A . 83 LYS HG3 1 1
7 13834 1 1 83 LYS HZ1 H 4.098 5.636 6.858 1.00 . A A . 83 LYS HZ1 1 1
7 13835 1 1 83 LYS HZ2 H 5.021 7.049 6.939 1.00 . A A . 83 LYS HZ2 1 1
7 13836 1 1 83 LYS HZ3 H 5.636 5.604 7.564 1.00 . A A . 83 LYS HZ3 1 1
7 13837 1 1 83 LYS N N 7.025 1.775 3.210 1.00 . A A . 83 LYS N 1 1
7 13838 1 1 83 LYS NZ N 5.063 6.018 6.801 1.00 . A A . 83 LYS NZ 1 1
7 13839 1 1 83 LYS O O 9.943 1.859 5.224 1.00 . A A . 83 LYS O 1 1
7 13840 1 1 84 ALA C C 11.022 -0.366 3.436 1.00 . A A . 84 ALA C 1 1
7 13841 1 1 84 ALA CA C 9.970 -0.782 4.386 1.00 . A A . 84 ALA CA 1 1
7 13842 1 1 84 ALA CB C 9.463 -2.100 3.951 1.00 . A A . 84 ALA CB 1 1
7 13843 1 1 84 ALA H H 8.013 -0.214 4.002 1.00 . A A . 84 ALA H 1 1
7 13844 1 1 84 ALA HA H 10.366 -0.844 5.379 1.00 . A A . 84 ALA HA 1 1
7 13845 1 1 84 ALA HB1 H 8.973 -1.968 2.992 1.00 . A A . 84 ALA HB1 1 1
7 13846 1 1 84 ALA HB2 H 8.752 -2.468 4.671 1.00 . A A . 84 ALA HB2 1 1
7 13847 1 1 84 ALA HB3 H 10.290 -2.775 3.851 1.00 . A A . 84 ALA HB3 1 1
7 13848 1 1 84 ALA N N 8.872 0.127 4.329 1.00 . A A . 84 ALA N 1 1
7 13849 1 1 84 ALA O O 12.199 -0.283 3.770 1.00 . A A . 84 ALA O 1 1
7 13850 1 1 85 ILE C C 12.095 1.581 1.668 1.00 . A A . 85 ILE C 1 1
7 13851 1 1 85 ILE CA C 11.441 0.321 1.216 1.00 . A A . 85 ILE CA 1 1
7 13852 1 1 85 ILE CB C 10.678 0.554 -0.088 1.00 . A A . 85 ILE CB 1 1
7 13853 1 1 85 ILE CD1 C 9.318 -0.701 -1.811 1.00 . A A . 85 ILE CD1 1 1
7 13854 1 1 85 ILE CG1 C 10.270 -0.787 -0.653 1.00 . A A . 85 ILE CG1 1 1
7 13855 1 1 85 ILE CG2 C 11.510 1.369 -1.056 1.00 . A A . 85 ILE CG2 1 1
7 13856 1 1 85 ILE H H 9.618 -0.190 2.046 1.00 . A A . 85 ILE H 1 1
7 13857 1 1 85 ILE HA H 12.168 -0.445 1.078 1.00 . A A . 85 ILE HA 1 1
7 13858 1 1 85 ILE HB H 9.791 1.119 0.136 1.00 . A A . 85 ILE HB 1 1
7 13859 1 1 85 ILE HD11 H 9.213 -1.684 -2.249 1.00 . A A . 85 ILE HD11 1 1
7 13860 1 1 85 ILE HD12 H 9.704 -0.014 -2.548 1.00 . A A . 85 ILE HD12 1 1
7 13861 1 1 85 ILE HD13 H 8.350 -0.363 -1.458 1.00 . A A . 85 ILE HD13 1 1
7 13862 1 1 85 ILE HG12 H 11.149 -1.317 -0.982 1.00 . A A . 85 ILE HG12 1 1
7 13863 1 1 85 ILE HG13 H 9.785 -1.353 0.131 1.00 . A A . 85 ILE HG13 1 1
7 13864 1 1 85 ILE HG21 H 11.038 1.389 -2.030 1.00 . A A . 85 ILE HG21 1 1
7 13865 1 1 85 ILE HG22 H 12.497 0.937 -1.131 1.00 . A A . 85 ILE HG22 1 1
7 13866 1 1 85 ILE HG23 H 11.588 2.383 -0.677 1.00 . A A . 85 ILE HG23 1 1
7 13867 1 1 85 ILE N N 10.575 -0.110 2.236 1.00 . A A . 85 ILE N 1 1
7 13868 1 1 85 ILE O O 13.295 1.729 1.589 1.00 . A A . 85 ILE O 1 1
7 13869 1 1 86 GLN C C 12.725 3.446 3.778 1.00 . A A . 86 GLN C 1 1
7 13870 1 1 86 GLN CA C 11.709 3.683 2.731 1.00 . A A . 86 GLN CA 1 1
7 13871 1 1 86 GLN CB C 10.549 4.427 3.337 1.00 . A A . 86 GLN CB 1 1
7 13872 1 1 86 GLN CD C 8.974 5.986 2.177 1.00 . A A . 86 GLN CD 1 1
7 13873 1 1 86 GLN CG C 9.412 4.569 2.375 1.00 . A A . 86 GLN CG 1 1
7 13874 1 1 86 GLN H H 10.347 2.201 2.332 1.00 . A A . 86 GLN H 1 1
7 13875 1 1 86 GLN HA H 12.122 4.238 1.914 1.00 . A A . 86 GLN HA 1 1
7 13876 1 1 86 GLN HB2 H 10.200 3.883 4.203 1.00 . A A . 86 GLN HB2 1 1
7 13877 1 1 86 GLN HB3 H 10.878 5.396 3.641 1.00 . A A . 86 GLN HB3 1 1
7 13878 1 1 86 GLN HE21 H 10.292 6.160 0.728 1.00 . A A . 86 GLN HE21 1 1
7 13879 1 1 86 GLN HE22 H 9.303 7.531 1.026 1.00 . A A . 86 GLN HE22 1 1
7 13880 1 1 86 GLN HG2 H 9.725 4.162 1.425 1.00 . A A . 86 GLN HG2 1 1
7 13881 1 1 86 GLN HG3 H 8.588 3.992 2.736 1.00 . A A . 86 GLN HG3 1 1
7 13882 1 1 86 GLN N N 11.279 2.437 2.230 1.00 . A A . 86 GLN N 1 1
7 13883 1 1 86 GLN NE2 N 9.589 6.632 1.225 1.00 . A A . 86 GLN NE2 1 1
7 13884 1 1 86 GLN O O 13.784 3.991 3.715 1.00 . A A . 86 GLN O 1 1
7 13885 1 1 86 GLN OE1 O 8.098 6.497 2.877 1.00 . A A . 86 GLN OE1 1 1
7 13886 1 1 87 ASP C C 14.601 1.915 5.364 1.00 . A A . 87 ASP C 1 1
7 13887 1 1 87 ASP CA C 13.226 2.247 5.838 1.00 . A A . 87 ASP CA 1 1
7 13888 1 1 87 ASP CB C 12.713 1.023 6.596 1.00 . A A . 87 ASP CB 1 1
7 13889 1 1 87 ASP CG C 12.745 1.221 8.101 1.00 . A A . 87 ASP CG 1 1
7 13890 1 1 87 ASP H H 11.491 2.140 4.619 1.00 . A A . 87 ASP H 1 1
7 13891 1 1 87 ASP HA H 13.277 3.095 6.496 1.00 . A A . 87 ASP HA 1 1
7 13892 1 1 87 ASP HB2 H 11.705 0.785 6.284 1.00 . A A . 87 ASP HB2 1 1
7 13893 1 1 87 ASP HB3 H 13.359 0.186 6.350 1.00 . A A . 87 ASP HB3 1 1
7 13894 1 1 87 ASP N N 12.372 2.580 4.706 1.00 . A A . 87 ASP N 1 1
7 13895 1 1 87 ASP O O 15.577 2.533 5.752 1.00 . A A . 87 ASP O 1 1
7 13896 1 1 87 ASP OD1 O 11.668 1.395 8.709 1.00 . A A . 87 ASP OD1 1 1
7 13897 1 1 87 ASP OD2 O 13.849 1.206 8.688 1.00 . A A . 87 ASP OD2 1 1
7 13898 1 1 88 VAL C C 16.613 1.401 3.103 1.00 . A A . 88 VAL C 1 1
7 13899 1 1 88 VAL CA C 15.940 0.436 4.091 1.00 . A A . 88 VAL CA 1 1
7 13900 1 1 88 VAL CB C 15.811 -0.988 3.536 1.00 . A A . 88 VAL CB 1 1
7 13901 1 1 88 VAL CG1 C 14.764 -1.769 4.312 1.00 . A A . 88 VAL CG1 1 1
7 13902 1 1 88 VAL CG2 C 15.479 -0.966 2.082 1.00 . A A . 88 VAL CG2 1 1
7 13903 1 1 88 VAL H H 13.841 0.576 4.123 1.00 . A A . 88 VAL H 1 1
7 13904 1 1 88 VAL HA H 16.549 0.384 4.975 1.00 . A A . 88 VAL HA 1 1
7 13905 1 1 88 VAL HB H 16.752 -1.485 3.666 1.00 . A A . 88 VAL HB 1 1
7 13906 1 1 88 VAL HG11 H 14.749 -2.794 3.966 1.00 . A A . 88 VAL HG11 1 1
7 13907 1 1 88 VAL HG12 H 13.788 -1.314 4.152 1.00 . A A . 88 VAL HG12 1 1
7 13908 1 1 88 VAL HG13 H 15.007 -1.743 5.364 1.00 . A A . 88 VAL HG13 1 1
7 13909 1 1 88 VAL HG21 H 14.533 -0.464 1.939 1.00 . A A . 88 VAL HG21 1 1
7 13910 1 1 88 VAL HG22 H 15.418 -1.979 1.712 1.00 . A A . 88 VAL HG22 1 1
7 13911 1 1 88 VAL HG23 H 16.253 -0.431 1.550 1.00 . A A . 88 VAL HG23 1 1
7 13912 1 1 88 VAL N N 14.670 0.950 4.498 1.00 . A A . 88 VAL N 1 1
7 13913 1 1 88 VAL O O 17.799 1.655 3.217 1.00 . A A . 88 VAL O 1 1
7 13914 1 1 89 ASN C C 16.805 4.213 2.106 1.00 . A A . 89 ASN C 1 1
7 13915 1 1 89 ASN CA C 16.295 3.053 1.294 1.00 . A A . 89 ASN CA 1 1
7 13916 1 1 89 ASN CB C 15.125 3.541 0.453 1.00 . A A . 89 ASN CB 1 1
7 13917 1 1 89 ASN CG C 14.764 2.596 -0.661 1.00 . A A . 89 ASN CG 1 1
7 13918 1 1 89 ASN H H 14.895 1.701 2.090 1.00 . A A . 89 ASN H 1 1
7 13919 1 1 89 ASN HA H 17.075 2.675 0.653 1.00 . A A . 89 ASN HA 1 1
7 13920 1 1 89 ASN HB2 H 14.264 3.649 1.088 1.00 . A A . 89 ASN HB2 1 1
7 13921 1 1 89 ASN HB3 H 15.366 4.494 0.032 1.00 . A A . 89 ASN HB3 1 1
7 13922 1 1 89 ASN HD21 H 13.546 3.946 -1.427 1.00 . A A . 89 ASN HD21 1 1
7 13923 1 1 89 ASN HD22 H 13.640 2.455 -2.289 1.00 . A A . 89 ASN HD22 1 1
7 13924 1 1 89 ASN N N 15.830 1.990 2.182 1.00 . A A . 89 ASN N 1 1
7 13925 1 1 89 ASN ND2 N 13.900 3.044 -1.550 1.00 . A A . 89 ASN ND2 1 1
7 13926 1 1 89 ASN O O 17.690 4.958 1.693 1.00 . A A . 89 ASN O 1 1
7 13927 1 1 89 ASN OD1 O 15.216 1.462 -0.693 1.00 . A A . 89 ASN OD1 1 1
7 13928 1 1 90 ALA C C 17.857 5.225 4.809 1.00 . A A . 90 ALA C 1 1
7 13929 1 1 90 ALA CA C 16.501 5.416 4.190 1.00 . A A . 90 ALA CA 1 1
7 13930 1 1 90 ALA CB C 15.433 5.460 5.258 1.00 . A A . 90 ALA CB 1 1
7 13931 1 1 90 ALA H H 15.552 3.638 3.540 1.00 . A A . 90 ALA H 1 1
7 13932 1 1 90 ALA HA H 16.479 6.338 3.642 1.00 . A A . 90 ALA HA 1 1
7 13933 1 1 90 ALA HB1 H 15.403 6.437 5.703 1.00 . A A . 90 ALA HB1 1 1
7 13934 1 1 90 ALA HB2 H 15.656 4.715 6.010 1.00 . A A . 90 ALA HB2 1 1
7 13935 1 1 90 ALA HB3 H 14.467 5.221 4.803 1.00 . A A . 90 ALA HB3 1 1
7 13936 1 1 90 ALA N N 16.220 4.331 3.275 1.00 . A A . 90 ALA N 1 1
7 13937 1 1 90 ALA O O 18.436 6.135 5.396 1.00 . A A . 90 ALA O 1 1
7 13938 1 1 91 GLN C C 20.694 3.966 4.196 1.00 . A A . 91 GLN C 1 1
7 13939 1 1 91 GLN CA C 19.619 3.636 5.195 1.00 . A A . 91 GLN CA 1 1
7 13940 1 1 91 GLN CB C 19.616 2.153 5.544 1.00 . A A . 91 GLN CB 1 1
7 13941 1 1 91 GLN CD C 18.244 2.759 7.605 1.00 . A A . 91 GLN CD 1 1
7 13942 1 1 91 GLN CG C 18.521 1.743 6.514 1.00 . A A . 91 GLN CG 1 1
7 13943 1 1 91 GLN H H 17.824 3.350 4.170 1.00 . A A . 91 GLN H 1 1
7 13944 1 1 91 GLN HA H 19.804 4.202 6.077 1.00 . A A . 91 GLN HA 1 1
7 13945 1 1 91 GLN HB2 H 19.473 1.588 4.634 1.00 . A A . 91 GLN HB2 1 1
7 13946 1 1 91 GLN HB3 H 20.565 1.892 5.976 1.00 . A A . 91 GLN HB3 1 1
7 13947 1 1 91 GLN HE21 H 16.785 3.460 6.529 1.00 . A A . 91 GLN HE21 1 1
7 13948 1 1 91 GLN HE22 H 16.999 4.198 8.058 1.00 . A A . 91 GLN HE22 1 1
7 13949 1 1 91 GLN HG2 H 17.622 1.616 5.947 1.00 . A A . 91 GLN HG2 1 1
7 13950 1 1 91 GLN HG3 H 18.784 0.808 6.970 1.00 . A A . 91 GLN HG3 1 1
7 13951 1 1 91 GLN N N 18.345 4.014 4.666 1.00 . A A . 91 GLN N 1 1
7 13952 1 1 91 GLN NE2 N 17.255 3.564 7.375 1.00 . A A . 91 GLN NE2 1 1
7 13953 1 1 91 GLN O O 21.837 4.123 4.552 1.00 . A A . 91 GLN O 1 1
7 13954 1 1 91 GLN OE1 O 18.881 2.795 8.644 1.00 . A A . 91 GLN OE1 1 1
7 13955 1 1 92 PHE C C 21.201 5.975 1.669 1.00 . A A . 92 PHE C 1 1
7 13956 1 1 92 PHE CA C 21.246 4.502 1.907 1.00 . A A . 92 PHE CA 1 1
7 13957 1 1 92 PHE CB C 20.976 3.787 0.585 1.00 . A A . 92 PHE CB 1 1
7 13958 1 1 92 PHE CD1 C 21.932 1.501 0.447 1.00 . A A . 92 PHE CD1 1 1
7 13959 1 1 92 PHE CD2 C 19.700 1.775 1.179 1.00 . A A . 92 PHE CD2 1 1
7 13960 1 1 92 PHE CE1 C 21.824 0.153 0.618 1.00 . A A . 92 PHE CE1 1 1
7 13961 1 1 92 PHE CE2 C 19.581 0.434 1.348 1.00 . A A . 92 PHE CE2 1 1
7 13962 1 1 92 PHE CG C 20.869 2.324 0.729 1.00 . A A . 92 PHE CG 1 1
7 13963 1 1 92 PHE CZ C 20.647 -0.381 1.071 1.00 . A A . 92 PHE CZ 1 1
7 13964 1 1 92 PHE H H 19.369 3.938 2.728 1.00 . A A . 92 PHE H 1 1
7 13965 1 1 92 PHE HA H 22.245 4.266 2.239 1.00 . A A . 92 PHE HA 1 1
7 13966 1 1 92 PHE HB2 H 20.050 4.140 0.164 1.00 . A A . 92 PHE HB2 1 1
7 13967 1 1 92 PHE HB3 H 21.783 3.997 -0.102 1.00 . A A . 92 PHE HB3 1 1
7 13968 1 1 92 PHE HD1 H 22.857 1.925 0.089 1.00 . A A . 92 PHE HD1 1 1
7 13969 1 1 92 PHE HD2 H 18.862 2.417 1.394 1.00 . A A . 92 PHE HD2 1 1
7 13970 1 1 92 PHE HE1 H 22.661 -0.490 0.395 1.00 . A A . 92 PHE HE1 1 1
7 13971 1 1 92 PHE HE2 H 18.654 0.021 1.711 1.00 . A A . 92 PHE HE2 1 1
7 13972 1 1 92 PHE HZ H 20.558 -1.448 1.209 1.00 . A A . 92 PHE HZ 1 1
7 13973 1 1 92 PHE N N 20.308 4.108 2.951 1.00 . A A . 92 PHE N 1 1
7 13974 1 1 92 PHE O O 20.216 6.652 1.966 1.00 . A A . 92 PHE O 1 1
7 13975 1 1 93 GLU C C 21.329 8.154 -0.271 1.00 . A A . 93 GLU C 1 1
7 13976 1 1 93 GLU CA C 22.427 7.824 0.732 1.00 . A A . 93 GLU CA 1 1
7 13977 1 1 93 GLU CB C 23.810 8.053 0.129 1.00 . A A . 93 GLU CB 1 1
7 13978 1 1 93 GLU CD C 26.233 8.346 0.770 1.00 . A A . 93 GLU CD 1 1
7 13979 1 1 93 GLU CG C 24.950 7.586 1.018 1.00 . A A . 93 GLU CG 1 1
7 13980 1 1 93 GLU H H 23.066 5.846 0.998 1.00 . A A . 93 GLU H 1 1
7 13981 1 1 93 GLU HA H 22.308 8.427 1.612 1.00 . A A . 93 GLU HA 1 1
7 13982 1 1 93 GLU HB2 H 23.866 7.499 -0.789 1.00 . A A . 93 GLU HB2 1 1
7 13983 1 1 93 GLU HB3 H 23.946 9.096 -0.082 1.00 . A A . 93 GLU HB3 1 1
7 13984 1 1 93 GLU HG2 H 24.663 7.705 2.048 1.00 . A A . 93 GLU HG2 1 1
7 13985 1 1 93 GLU HG3 H 25.131 6.541 0.817 1.00 . A A . 93 GLU HG3 1 1
7 13986 1 1 93 GLU N N 22.299 6.453 1.125 1.00 . A A . 93 GLU N 1 1
7 13987 1 1 93 GLU O O 20.835 9.275 -0.328 1.00 . A A . 93 GLU O 1 1
7 13988 1 1 93 GLU OE1 O 26.662 9.104 1.666 1.00 . A A . 93 GLU OE1 1 1
7 13989 1 1 93 GLU OE2 O 26.816 8.196 -0.322 1.00 . A A . 93 GLU OE2 1 1
7 13990 1 1 94 LYS C C 19.164 5.853 -2.003 1.00 . A A . 94 LYS C 1 1
7 13991 1 1 94 LYS CA C 19.819 7.216 -1.960 1.00 . A A . 94 LYS CA 1 1
7 13992 1 1 94 LYS CB C 20.203 7.628 -3.388 1.00 . A A . 94 LYS CB 1 1
7 13993 1 1 94 LYS CD C 20.351 10.140 -3.120 1.00 . A A . 94 LYS CD 1 1
7 13994 1 1 94 LYS CE C 19.115 10.365 -3.977 1.00 . A A . 94 LYS CE 1 1
7 13995 1 1 94 LYS CG C 21.089 8.864 -3.503 1.00 . A A . 94 LYS CG 1 1
7 13996 1 1 94 LYS H H 21.395 6.262 -0.932 1.00 . A A . 94 LYS H 1 1
7 13997 1 1 94 LYS HA H 19.107 7.926 -1.563 1.00 . A A . 94 LYS HA 1 1
7 13998 1 1 94 LYS HB2 H 20.684 6.805 -3.864 1.00 . A A . 94 LYS HB2 1 1
7 13999 1 1 94 LYS HB3 H 19.289 7.833 -3.926 1.00 . A A . 94 LYS HB3 1 1
7 14000 1 1 94 LYS HD2 H 20.050 10.071 -2.086 1.00 . A A . 94 LYS HD2 1 1
7 14001 1 1 94 LYS HD3 H 21.020 10.979 -3.244 1.00 . A A . 94 LYS HD3 1 1
7 14002 1 1 94 LYS HE2 H 19.410 10.389 -5.014 1.00 . A A . 94 LYS HE2 1 1
7 14003 1 1 94 LYS HE3 H 18.428 9.546 -3.817 1.00 . A A . 94 LYS HE3 1 1
7 14004 1 1 94 LYS HG2 H 21.937 8.745 -2.847 1.00 . A A . 94 LYS HG2 1 1
7 14005 1 1 94 LYS HG3 H 21.432 8.951 -4.524 1.00 . A A . 94 LYS HG3 1 1
7 14006 1 1 94 LYS HZ1 H 17.573 11.750 -4.215 1.00 . A A . 94 LYS HZ1 1 1
7 14007 1 1 94 LYS HZ2 H 19.061 12.445 -3.820 1.00 . A A . 94 LYS HZ2 1 1
7 14008 1 1 94 LYS HZ3 H 18.161 11.646 -2.632 1.00 . A A . 94 LYS HZ3 1 1
7 14009 1 1 94 LYS N N 20.940 7.133 -1.036 1.00 . A A . 94 LYS N 1 1
7 14010 1 1 94 LYS NZ N 18.431 11.639 -3.638 1.00 . A A . 94 LYS NZ 1 1
7 14011 1 1 94 LYS O O 19.841 4.834 -1.895 1.00 . A A . 94 LYS O 1 1
7 14012 1 1 95 PRO C C 17.547 3.485 -2.823 1.00 . A A . 95 PRO C 1 1
7 14013 1 1 95 PRO CA C 17.002 4.661 -2.088 1.00 . A A . 95 PRO CA 1 1
7 14014 1 1 95 PRO CB C 15.727 5.116 -2.775 1.00 . A A . 95 PRO CB 1 1
7 14015 1 1 95 PRO CD C 17.088 7.028 -2.538 1.00 . A A . 95 PRO CD 1 1
7 14016 1 1 95 PRO CG C 15.664 6.560 -2.488 1.00 . A A . 95 PRO CG 1 1
7 14017 1 1 95 PRO HA H 16.791 4.372 -1.083 1.00 . A A . 95 PRO HA 1 1
7 14018 1 1 95 PRO HB2 H 15.794 4.916 -3.826 1.00 . A A . 95 PRO HB2 1 1
7 14019 1 1 95 PRO HB3 H 14.890 4.596 -2.368 1.00 . A A . 95 PRO HB3 1 1
7 14020 1 1 95 PRO HD2 H 17.361 7.322 -3.538 1.00 . A A . 95 PRO HD2 1 1
7 14021 1 1 95 PRO HD3 H 17.265 7.827 -1.836 1.00 . A A . 95 PRO HD3 1 1
7 14022 1 1 95 PRO HG2 H 15.069 7.065 -3.232 1.00 . A A . 95 PRO HG2 1 1
7 14023 1 1 95 PRO HG3 H 15.254 6.706 -1.508 1.00 . A A . 95 PRO HG3 1 1
7 14024 1 1 95 PRO N N 17.850 5.846 -2.166 1.00 . A A . 95 PRO N 1 1
7 14025 1 1 95 PRO O O 18.054 3.624 -3.940 1.00 . A A . 95 PRO O 1 1
7 14026 1 1 96 ALA C C 16.721 0.103 -2.885 1.00 . A A . 96 ALA C 1 1
7 14027 1 1 96 ALA CA C 17.774 1.171 -2.983 1.00 . A A . 96 ALA CA 1 1
7 14028 1 1 96 ALA CB C 19.063 0.649 -2.417 1.00 . A A . 96 ALA CB 1 1
7 14029 1 1 96 ALA H H 17.041 2.226 -1.337 1.00 . A A . 96 ALA H 1 1
7 14030 1 1 96 ALA HA H 17.923 1.468 -3.989 1.00 . A A . 96 ALA HA 1 1
7 14031 1 1 96 ALA HB1 H 19.675 0.243 -3.204 1.00 . A A . 96 ALA HB1 1 1
7 14032 1 1 96 ALA HB2 H 18.831 -0.125 -1.693 1.00 . A A . 96 ALA HB2 1 1
7 14033 1 1 96 ALA HB3 H 19.585 1.455 -1.921 1.00 . A A . 96 ALA HB3 1 1
7 14034 1 1 96 ALA N N 17.429 2.312 -2.230 1.00 . A A . 96 ALA N 1 1
7 14035 1 1 96 ALA O O 16.997 -1.046 -2.578 1.00 . A A . 96 ALA O 1 1
7 14036 1 1 97 ILE C C 13.733 0.642 -4.641 1.00 . A A . 97 ILE C 1 1
7 14037 1 1 97 ILE CA C 14.494 -0.290 -3.788 1.00 . A A . 97 ILE CA 1 1
7 14038 1 1 97 ILE CB C 13.565 -0.917 -2.770 1.00 . A A . 97 ILE CB 1 1
7 14039 1 1 97 ILE CD1 C 14.732 -1.801 -0.774 1.00 . A A . 97 ILE CD1 1 1
7 14040 1 1 97 ILE CG1 C 14.229 -2.107 -2.144 1.00 . A A . 97 ILE CG1 1 1
7 14041 1 1 97 ILE CG2 C 12.219 -1.287 -3.379 1.00 . A A . 97 ILE CG2 1 1
7 14042 1 1 97 ILE H H 15.309 1.438 -3.018 1.00 . A A . 97 ILE H 1 1
7 14043 1 1 97 ILE HA H 14.939 -1.060 -4.395 1.00 . A A . 97 ILE HA 1 1
7 14044 1 1 97 ILE HB H 13.412 -0.177 -2.018 1.00 . A A . 97 ILE HB 1 1
7 14045 1 1 97 ILE HD11 H 13.934 -1.351 -0.194 1.00 . A A . 97 ILE HD11 1 1
7 14046 1 1 97 ILE HD12 H 15.563 -1.109 -0.846 1.00 . A A . 97 ILE HD12 1 1
7 14047 1 1 97 ILE HD13 H 15.062 -2.713 -0.299 1.00 . A A . 97 ILE HD13 1 1
7 14048 1 1 97 ILE HG12 H 13.538 -2.936 -2.084 1.00 . A A . 97 ILE HG12 1 1
7 14049 1 1 97 ILE HG13 H 15.078 -2.381 -2.755 1.00 . A A . 97 ILE HG13 1 1
7 14050 1 1 97 ILE HG21 H 11.699 -1.966 -2.717 1.00 . A A . 97 ILE HG21 1 1
7 14051 1 1 97 ILE HG22 H 12.369 -1.753 -4.342 1.00 . A A . 97 ILE HG22 1 1
7 14052 1 1 97 ILE HG23 H 11.625 -0.386 -3.499 1.00 . A A . 97 ILE HG23 1 1
7 14053 1 1 97 ILE N N 15.524 0.507 -3.205 1.00 . A A . 97 ILE N 1 1
7 14054 1 1 97 ILE O O 12.926 1.398 -4.126 1.00 . A A . 97 ILE O 1 1
7 14055 1 1 98 VAL C C 12.777 0.944 -7.928 1.00 . A A . 98 VAL C 1 1
7 14056 1 1 98 VAL CA C 13.335 1.622 -6.713 1.00 . A A . 98 VAL CA 1 1
7 14057 1 1 98 VAL CB C 14.242 2.806 -7.057 1.00 . A A . 98 VAL CB 1 1
7 14058 1 1 98 VAL CG1 C 14.507 3.607 -5.778 1.00 . A A . 98 VAL CG1 1 1
7 14059 1 1 98 VAL CG2 C 15.534 2.330 -7.695 1.00 . A A . 98 VAL CG2 1 1
7 14060 1 1 98 VAL H H 14.629 0.015 -6.264 1.00 . A A . 98 VAL H 1 1
7 14061 1 1 98 VAL HA H 12.495 2.017 -6.133 1.00 . A A . 98 VAL HA 1 1
7 14062 1 1 98 VAL HB H 13.722 3.436 -7.762 1.00 . A A . 98 VAL HB 1 1
7 14063 1 1 98 VAL HG11 H 13.559 3.968 -5.380 1.00 . A A . 98 VAL HG11 1 1
7 14064 1 1 98 VAL HG12 H 15.156 4.447 -5.987 1.00 . A A . 98 VAL HG12 1 1
7 14065 1 1 98 VAL HG13 H 14.975 2.963 -5.036 1.00 . A A . 98 VAL HG13 1 1
7 14066 1 1 98 VAL HG21 H 15.296 1.747 -8.577 1.00 . A A . 98 VAL HG21 1 1
7 14067 1 1 98 VAL HG22 H 16.078 1.716 -6.993 1.00 . A A . 98 VAL HG22 1 1
7 14068 1 1 98 VAL HG23 H 16.134 3.181 -7.977 1.00 . A A . 98 VAL HG23 1 1
7 14069 1 1 98 VAL N N 13.995 0.666 -5.882 1.00 . A A . 98 VAL N 1 1
7 14070 1 1 98 VAL O O 13.507 0.384 -8.744 1.00 . A A . 98 VAL O 1 1
7 14071 1 1 99 ASP C C 10.691 -1.271 -8.601 1.00 . A A . 99 ASP C 1 1
7 14072 1 1 99 ASP CA C 10.698 0.210 -8.976 1.00 . A A . 99 ASP CA 1 1
7 14073 1 1 99 ASP CB C 11.270 0.394 -10.385 1.00 . A A . 99 ASP CB 1 1
7 14074 1 1 99 ASP CG C 10.375 -0.162 -11.477 1.00 . A A . 99 ASP CG 1 1
7 14075 1 1 99 ASP H H 10.971 1.509 -7.309 1.00 . A A . 99 ASP H 1 1
7 14076 1 1 99 ASP HA H 9.686 0.585 -8.952 1.00 . A A . 99 ASP HA 1 1
7 14077 1 1 99 ASP HB2 H 11.419 1.438 -10.562 1.00 . A A . 99 ASP HB2 1 1
7 14078 1 1 99 ASP HB3 H 12.224 -0.110 -10.437 1.00 . A A . 99 ASP HB3 1 1
7 14079 1 1 99 ASP N N 11.459 0.961 -7.983 1.00 . A A . 99 ASP N 1 1
7 14080 1 1 99 ASP O O 10.812 -2.152 -9.448 1.00 . A A . 99 ASP O 1 1
7 14081 1 1 99 ASP OD1 O 10.744 -1.180 -12.088 1.00 . A A . 99 ASP OD1 1 1
7 14082 1 1 99 ASP OD2 O 9.286 0.402 -11.714 1.00 . A A . 99 ASP OD2 1 1
7 14083 1 1 100 GLY C C 11.886 -3.582 -6.928 1.00 . A A . 100 GLY C 1 1
7 14084 1 1 100 GLY CA C 10.546 -2.904 -6.827 1.00 . A A . 100 GLY CA 1 1
7 14085 1 1 100 GLY H H 10.459 -0.797 -6.675 1.00 . A A . 100 GLY H 1 1
7 14086 1 1 100 GLY HA2 H 10.224 -2.915 -5.805 1.00 . A A . 100 GLY HA2 1 1
7 14087 1 1 100 GLY HA3 H 9.842 -3.464 -7.409 1.00 . A A . 100 GLY HA3 1 1
7 14088 1 1 100 GLY N N 10.563 -1.539 -7.308 1.00 . A A . 100 GLY N 1 1
7 14089 1 1 100 GLY O O 12.021 -4.752 -6.580 1.00 . A A . 100 GLY O 1 1
7 14090 1 1 101 VAL C C 15.203 -2.504 -6.949 1.00 . A A . 101 VAL C 1 1
7 14091 1 1 101 VAL CA C 14.185 -3.404 -7.585 1.00 . A A . 101 VAL CA 1 1
7 14092 1 1 101 VAL CB C 14.521 -3.656 -9.062 1.00 . A A . 101 VAL CB 1 1
7 14093 1 1 101 VAL CG1 C 14.469 -2.364 -9.871 1.00 . A A . 101 VAL CG1 1 1
7 14094 1 1 101 VAL CG2 C 15.880 -4.331 -9.185 1.00 . A A . 101 VAL CG2 1 1
7 14095 1 1 101 VAL H H 12.711 -1.932 -7.676 1.00 . A A . 101 VAL H 1 1
7 14096 1 1 101 VAL HA H 14.221 -4.354 -7.064 1.00 . A A . 101 VAL HA 1 1
7 14097 1 1 101 VAL HB H 13.771 -4.330 -9.453 1.00 . A A . 101 VAL HB 1 1
7 14098 1 1 101 VAL HG11 H 15.181 -1.656 -9.468 1.00 . A A . 101 VAL HG11 1 1
7 14099 1 1 101 VAL HG12 H 13.476 -1.942 -9.813 1.00 . A A . 101 VAL HG12 1 1
7 14100 1 1 101 VAL HG13 H 14.713 -2.574 -10.902 1.00 . A A . 101 VAL HG13 1 1
7 14101 1 1 101 VAL HG21 H 16.634 -3.715 -8.709 1.00 . A A . 101 VAL HG21 1 1
7 14102 1 1 101 VAL HG22 H 16.128 -4.463 -10.227 1.00 . A A . 101 VAL HG22 1 1
7 14103 1 1 101 VAL HG23 H 15.847 -5.295 -8.695 1.00 . A A . 101 VAL HG23 1 1
7 14104 1 1 101 VAL N N 12.871 -2.862 -7.422 1.00 . A A . 101 VAL N 1 1
7 14105 1 1 101 VAL O O 15.173 -1.287 -7.066 1.00 . A A . 101 VAL O 1 1
7 14106 1 1 102 LEU C C 18.102 -1.769 -6.364 1.00 . A A . 102 LEU C 1 1
7 14107 1 1 102 LEU CA C 17.105 -2.517 -5.497 1.00 . A A . 102 LEU CA 1 1
7 14108 1 1 102 LEU CB C 17.798 -3.616 -4.720 1.00 . A A . 102 LEU CB 1 1
7 14109 1 1 102 LEU CD1 C 19.490 -2.437 -3.325 1.00 . A A . 102 LEU CD1 1 1
7 14110 1 1 102 LEU CD2 C 19.975 -4.728 -4.149 1.00 . A A . 102 LEU CD2 1 1
7 14111 1 1 102 LEU CG C 19.287 -3.416 -4.458 1.00 . A A . 102 LEU CG 1 1
7 14112 1 1 102 LEU H H 16.067 -4.113 -6.296 1.00 . A A . 102 LEU H 1 1
7 14113 1 1 102 LEU HA H 16.632 -1.833 -4.801 1.00 . A A . 102 LEU HA 1 1
7 14114 1 1 102 LEU HB2 H 17.300 -3.700 -3.771 1.00 . A A . 102 LEU HB2 1 1
7 14115 1 1 102 LEU HB3 H 17.660 -4.538 -5.267 1.00 . A A . 102 LEU HB3 1 1
7 14116 1 1 102 LEU HD11 H 20.519 -2.477 -2.991 1.00 . A A . 102 LEU HD11 1 1
7 14117 1 1 102 LEU HD12 H 18.830 -2.693 -2.506 1.00 . A A . 102 LEU HD12 1 1
7 14118 1 1 102 LEU HD13 H 19.264 -1.434 -3.672 1.00 . A A . 102 LEU HD13 1 1
7 14119 1 1 102 LEU HD21 H 19.741 -5.456 -4.911 1.00 . A A . 102 LEU HD21 1 1
7 14120 1 1 102 LEU HD22 H 19.640 -5.093 -3.181 1.00 . A A . 102 LEU HD22 1 1
7 14121 1 1 102 LEU HD23 H 21.042 -4.564 -4.116 1.00 . A A . 102 LEU HD23 1 1
7 14122 1 1 102 LEU HG H 19.743 -2.998 -5.345 1.00 . A A . 102 LEU HG 1 1
7 14123 1 1 102 LEU N N 16.093 -3.148 -6.276 1.00 . A A . 102 LEU N 1 1
7 14124 1 1 102 LEU O O 18.349 -2.113 -7.521 1.00 . A A . 102 LEU O 1 1
7 14125 1 1 103 ASP C C 21.005 -0.414 -5.727 1.00 . A A . 103 ASP C 1 1
7 14126 1 1 103 ASP CA C 19.716 0.035 -6.354 1.00 . A A . 103 ASP CA 1 1
7 14127 1 1 103 ASP CB C 19.543 1.502 -6.011 1.00 . A A . 103 ASP CB 1 1
7 14128 1 1 103 ASP CG C 19.969 2.445 -7.118 1.00 . A A . 103 ASP CG 1 1
7 14129 1 1 103 ASP H H 18.397 -0.561 -4.855 1.00 . A A . 103 ASP H 1 1
7 14130 1 1 103 ASP HA H 19.733 -0.113 -7.421 1.00 . A A . 103 ASP HA 1 1
7 14131 1 1 103 ASP HB2 H 18.523 1.693 -5.753 1.00 . A A . 103 ASP HB2 1 1
7 14132 1 1 103 ASP HB3 H 20.159 1.700 -5.154 1.00 . A A . 103 ASP HB3 1 1
7 14133 1 1 103 ASP N N 18.665 -0.752 -5.761 1.00 . A A . 103 ASP N 1 1
7 14134 1 1 103 ASP O O 21.384 0.081 -4.691 1.00 . A A . 103 ASP O 1 1
7 14135 1 1 103 ASP OD1 O 19.157 2.697 -8.035 1.00 . A A . 103 ASP OD1 1 1
7 14136 1 1 103 ASP OD2 O 21.102 2.965 -7.058 1.00 . A A . 103 ASP OD2 1 1
7 14137 1 1 104 THR C C 23.996 -0.881 -5.858 1.00 . A A . 104 THR C 1 1
7 14138 1 1 104 THR CA C 22.903 -1.907 -5.830 1.00 . A A . 104 THR CA 1 1
7 14139 1 1 104 THR CB C 23.317 -3.113 -6.652 1.00 . A A . 104 THR CB 1 1
7 14140 1 1 104 THR CG2 C 22.071 -3.840 -7.066 1.00 . A A . 104 THR CG2 1 1
7 14141 1 1 104 THR H H 21.305 -1.668 -7.182 1.00 . A A . 104 THR H 1 1
7 14142 1 1 104 THR HA H 22.733 -2.220 -4.823 1.00 . A A . 104 THR HA 1 1
7 14143 1 1 104 THR HB H 23.922 -3.757 -6.042 1.00 . A A . 104 THR HB 1 1
7 14144 1 1 104 THR HG1 H 24.840 -3.234 -7.909 1.00 . A A . 104 THR HG1 1 1
7 14145 1 1 104 THR HG21 H 21.502 -3.186 -7.711 1.00 . A A . 104 THR HG21 1 1
7 14146 1 1 104 THR HG22 H 21.487 -4.068 -6.185 1.00 . A A . 104 THR HG22 1 1
7 14147 1 1 104 THR HG23 H 22.326 -4.742 -7.590 1.00 . A A . 104 THR HG23 1 1
7 14148 1 1 104 THR N N 21.666 -1.336 -6.354 1.00 . A A . 104 THR N 1 1
7 14149 1 1 104 THR O O 25.064 -1.029 -5.263 1.00 . A A . 104 THR O 1 1
7 14150 1 1 104 THR OG1 O 24.035 -2.708 -7.828 1.00 . A A . 104 THR OG1 1 1
7 14151 1 1 105 ASN C C 24.504 2.125 -5.450 1.00 . A A . 105 ASN C 1 1
7 14152 1 1 105 ASN CA C 24.551 1.298 -6.706 1.00 . A A . 105 ASN CA 1 1
7 14153 1 1 105 ASN CB C 24.064 2.127 -7.868 1.00 . A A . 105 ASN CB 1 1
7 14154 1 1 105 ASN CG C 25.133 2.978 -8.505 1.00 . A A . 105 ASN CG 1 1
7 14155 1 1 105 ASN H H 22.807 0.175 -7.006 1.00 . A A . 105 ASN H 1 1
7 14156 1 1 105 ASN HA H 25.534 0.939 -6.883 1.00 . A A . 105 ASN HA 1 1
7 14157 1 1 105 ASN HB2 H 23.661 1.467 -8.610 1.00 . A A . 105 ASN HB2 1 1
7 14158 1 1 105 ASN HB3 H 23.276 2.779 -7.519 1.00 . A A . 105 ASN HB3 1 1
7 14159 1 1 105 ASN HD21 H 24.204 2.739 -10.215 1.00 . A A . 105 ASN HD21 1 1
7 14160 1 1 105 ASN HD22 H 25.640 3.712 -10.270 1.00 . A A . 105 ASN HD22 1 1
7 14161 1 1 105 ASN N N 23.682 0.168 -6.561 1.00 . A A . 105 ASN N 1 1
7 14162 1 1 105 ASN ND2 N 24.983 3.165 -9.791 1.00 . A A . 105 ASN ND2 1 1
7 14163 1 1 105 ASN O O 25.369 2.958 -5.175 1.00 . A A . 105 ASN O 1 1
7 14164 1 1 105 ASN OD1 O 26.067 3.456 -7.861 1.00 . A A . 105 ASN OD1 1 1
7 14165 1 1 106 ALA C C 24.206 2.452 -2.439 1.00 . A A . 106 ALA C 1 1
7 14166 1 1 106 ALA CA C 23.163 2.618 -3.494 1.00 . A A . 106 ALA CA 1 1
7 14167 1 1 106 ALA CB C 21.800 2.280 -2.933 1.00 . A A . 106 ALA CB 1 1
7 14168 1 1 106 ALA H H 22.901 1.087 -4.966 1.00 . A A . 106 ALA H 1 1
7 14169 1 1 106 ALA HA H 23.158 3.673 -3.745 1.00 . A A . 106 ALA HA 1 1
7 14170 1 1 106 ALA HB1 H 21.823 1.281 -2.515 1.00 . A A . 106 ALA HB1 1 1
7 14171 1 1 106 ALA HB2 H 21.059 2.327 -3.722 1.00 . A A . 106 ALA HB2 1 1
7 14172 1 1 106 ALA HB3 H 21.548 2.988 -2.157 1.00 . A A . 106 ALA HB3 1 1
7 14173 1 1 106 ALA N N 23.471 1.855 -4.697 1.00 . A A . 106 ALA N 1 1
7 14174 1 1 106 ALA O O 25.007 1.518 -2.431 1.00 . A A . 106 ALA O 1 1
7 14175 1 1 107 LYS C C 24.632 3.571 0.781 1.00 . A A . 107 LYS C 1 1
7 14176 1 1 107 LYS CA C 25.189 3.635 -0.611 1.00 . A A . 107 LYS CA 1 1
7 14177 1 1 107 LYS CB C 25.720 5.034 -0.863 1.00 . A A . 107 LYS CB 1 1
7 14178 1 1 107 LYS CD C 25.237 5.464 -3.301 1.00 . A A . 107 LYS CD 1 1
7 14179 1 1 107 LYS CE C 24.356 6.658 -3.035 1.00 . A A . 107 LYS CE 1 1
7 14180 1 1 107 LYS CG C 26.297 5.274 -2.242 1.00 . A A . 107 LYS CG 1 1
7 14181 1 1 107 LYS H H 23.336 3.922 -1.480 1.00 . A A . 107 LYS H 1 1
7 14182 1 1 107 LYS HA H 25.973 2.912 -0.742 1.00 . A A . 107 LYS HA 1 1
7 14183 1 1 107 LYS HB2 H 24.907 5.721 -0.733 1.00 . A A . 107 LYS HB2 1 1
7 14184 1 1 107 LYS HB3 H 26.477 5.247 -0.135 1.00 . A A . 107 LYS HB3 1 1
7 14185 1 1 107 LYS HD2 H 25.715 5.590 -4.257 1.00 . A A . 107 LYS HD2 1 1
7 14186 1 1 107 LYS HD3 H 24.625 4.580 -3.317 1.00 . A A . 107 LYS HD3 1 1
7 14187 1 1 107 LYS HE2 H 23.667 6.402 -2.236 1.00 . A A . 107 LYS HE2 1 1
7 14188 1 1 107 LYS HE3 H 24.974 7.490 -2.731 1.00 . A A . 107 LYS HE3 1 1
7 14189 1 1 107 LYS HG2 H 26.911 6.159 -2.208 1.00 . A A . 107 LYS HG2 1 1
7 14190 1 1 107 LYS HG3 H 26.884 4.417 -2.517 1.00 . A A . 107 LYS HG3 1 1
7 14191 1 1 107 LYS HZ1 H 24.229 7.195 -5.050 1.00 . A A . 107 LYS HZ1 1 1
7 14192 1 1 107 LYS HZ2 H 23.048 7.909 -4.080 1.00 . A A . 107 LYS HZ2 1 1
7 14193 1 1 107 LYS HZ3 H 22.915 6.277 -4.506 1.00 . A A . 107 LYS HZ3 1 1
7 14194 1 1 107 LYS N N 24.142 3.383 -1.536 1.00 . A A . 107 LYS N 1 1
7 14195 1 1 107 LYS NZ N 23.580 7.036 -4.249 1.00 . A A . 107 LYS NZ 1 1
7 14196 1 1 107 LYS O O 24.112 4.561 1.276 1.00 . A A . 107 LYS O 1 1
7 14197 1 1 108 ALA C C 24.960 3.209 3.664 1.00 . A A . 108 ALA C 1 1
7 14198 1 1 108 ALA CA C 24.206 2.261 2.744 1.00 . A A . 108 ALA CA 1 1
7 14199 1 1 108 ALA CB C 24.322 0.810 3.190 1.00 . A A . 108 ALA CB 1 1
7 14200 1 1 108 ALA H H 25.107 1.651 0.930 1.00 . A A . 108 ALA H 1 1
7 14201 1 1 108 ALA HA H 23.153 2.537 2.746 1.00 . A A . 108 ALA HA 1 1
7 14202 1 1 108 ALA HB1 H 25.363 0.542 3.274 1.00 . A A . 108 ALA HB1 1 1
7 14203 1 1 108 ALA HB2 H 23.844 0.168 2.458 1.00 . A A . 108 ALA HB2 1 1
7 14204 1 1 108 ALA HB3 H 23.837 0.686 4.147 1.00 . A A . 108 ALA HB3 1 1
7 14205 1 1 108 ALA N N 24.705 2.416 1.393 1.00 . A A . 108 ALA N 1 1
7 14206 1 1 108 ALA O O 26.136 2.998 3.968 1.00 . A A . 108 ALA O 1 1
7 14207 1 1 109 LYS C C 25.548 4.844 6.099 1.00 . A A . 109 LYS C 1 1
7 14208 1 1 109 LYS CA C 24.834 5.357 4.855 1.00 . A A . 109 LYS CA 1 1
7 14209 1 1 109 LYS CB C 23.709 6.285 5.292 1.00 . A A . 109 LYS CB 1 1
7 14210 1 1 109 LYS CD C 22.301 8.276 4.704 1.00 . A A . 109 LYS CD 1 1
7 14211 1 1 109 LYS CE C 20.932 7.638 4.735 1.00 . A A . 109 LYS CE 1 1
7 14212 1 1 109 LYS CG C 23.356 7.295 4.233 1.00 . A A . 109 LYS CG 1 1
7 14213 1 1 109 LYS H H 23.333 4.392 3.717 1.00 . A A . 109 LYS H 1 1
7 14214 1 1 109 LYS HA H 25.520 5.920 4.245 1.00 . A A . 109 LYS HA 1 1
7 14215 1 1 109 LYS HB2 H 22.831 5.685 5.508 1.00 . A A . 109 LYS HB2 1 1
7 14216 1 1 109 LYS HB3 H 24.005 6.811 6.182 1.00 . A A . 109 LYS HB3 1 1
7 14217 1 1 109 LYS HD2 H 22.554 8.613 5.697 1.00 . A A . 109 LYS HD2 1 1
7 14218 1 1 109 LYS HD3 H 22.282 9.119 4.028 1.00 . A A . 109 LYS HD3 1 1
7 14219 1 1 109 LYS HE2 H 20.683 7.313 3.731 1.00 . A A . 109 LYS HE2 1 1
7 14220 1 1 109 LYS HE3 H 20.963 6.779 5.395 1.00 . A A . 109 LYS HE3 1 1
7 14221 1 1 109 LYS HG2 H 24.246 7.836 3.970 1.00 . A A . 109 LYS HG2 1 1
7 14222 1 1 109 LYS HG3 H 22.984 6.768 3.369 1.00 . A A . 109 LYS HG3 1 1
7 14223 1 1 109 LYS HZ1 H 19.799 9.382 4.550 1.00 . A A . 109 LYS HZ1 1 1
7 14224 1 1 109 LYS HZ2 H 20.136 8.953 6.150 1.00 . A A . 109 LYS HZ2 1 1
7 14225 1 1 109 LYS HZ3 H 18.969 8.097 5.275 1.00 . A A . 109 LYS HZ3 1 1
7 14226 1 1 109 LYS N N 24.278 4.295 4.029 1.00 . A A . 109 LYS N 1 1
7 14227 1 1 109 LYS NZ N 19.887 8.583 5.209 1.00 . A A . 109 LYS NZ 1 1
7 14228 1 1 109 LYS O O 25.347 3.714 6.530 1.00 . A A . 109 LYS O 1 1
7 14229 1 1 110 SER C C 25.976 5.372 9.096 1.00 . A A . 110 SER C 1 1
7 14230 1 1 110 SER CA C 26.997 5.428 7.973 1.00 . A A . 110 SER CA 1 1
7 14231 1 1 110 SER CB C 28.046 6.490 8.275 1.00 . A A . 110 SER CB 1 1
7 14232 1 1 110 SER H H 26.493 6.597 6.284 1.00 . A A . 110 SER H 1 1
7 14233 1 1 110 SER HA H 27.466 4.470 7.889 1.00 . A A . 110 SER HA 1 1
7 14234 1 1 110 SER HB2 H 27.549 7.424 8.496 1.00 . A A . 110 SER HB2 1 1
7 14235 1 1 110 SER HB3 H 28.630 6.182 9.129 1.00 . A A . 110 SER HB3 1 1
7 14236 1 1 110 SER HG H 29.096 7.620 7.064 1.00 . A A . 110 SER HG 1 1
7 14237 1 1 110 SER N N 26.338 5.721 6.705 1.00 . A A . 110 SER N 1 1
7 14238 1 1 110 SER O O 26.306 5.140 10.258 1.00 . A A . 110 SER O 1 1
7 14239 1 1 110 SER OG O 28.912 6.677 7.168 1.00 . A A . 110 SER OG 1 1
7 14240 1 1 111 ASP C C 22.704 4.462 9.361 1.00 . A A . 111 ASP C 1 1
7 14241 1 1 111 ASP CA C 23.636 5.623 9.649 1.00 . A A . 111 ASP CA 1 1
7 14242 1 1 111 ASP CB C 22.898 6.952 9.520 1.00 . A A . 111 ASP CB 1 1
7 14243 1 1 111 ASP CG C 21.705 7.061 10.449 1.00 . A A . 111 ASP CG 1 1
7 14244 1 1 111 ASP H H 24.548 5.688 7.771 1.00 . A A . 111 ASP H 1 1
7 14245 1 1 111 ASP HA H 24.038 5.527 10.646 1.00 . A A . 111 ASP HA 1 1
7 14246 1 1 111 ASP HB2 H 23.587 7.751 9.748 1.00 . A A . 111 ASP HB2 1 1
7 14247 1 1 111 ASP HB3 H 22.551 7.063 8.503 1.00 . A A . 111 ASP HB3 1 1
7 14248 1 1 111 ASP N N 24.735 5.587 8.720 1.00 . A A . 111 ASP N 1 1
7 14249 1 1 111 ASP O O 21.863 4.112 10.190 1.00 . A A . 111 ASP O 1 1
7 14250 1 1 111 ASP OD1 O 20.569 6.795 9.999 1.00 . A A . 111 ASP OD1 1 1
7 14251 1 1 111 ASP OD2 O 21.888 7.416 11.629 1.00 . A A . 111 ASP OD2 1 1
7 14252 1 1 112 ALA C C 22.081 1.675 8.898 1.00 . A A . 112 ALA C 1 1
7 14253 1 1 112 ALA CA C 22.106 2.695 7.783 1.00 . A A . 112 ALA CA 1 1
7 14254 1 1 112 ALA CB C 22.666 2.061 6.528 1.00 . A A . 112 ALA CB 1 1
7 14255 1 1 112 ALA H H 23.468 4.272 7.505 1.00 . A A . 112 ALA H 1 1
7 14256 1 1 112 ALA HA H 21.083 3.007 7.579 1.00 . A A . 112 ALA HA 1 1
7 14257 1 1 112 ALA HB1 H 23.734 1.948 6.620 1.00 . A A . 112 ALA HB1 1 1
7 14258 1 1 112 ALA HB2 H 22.432 2.687 5.675 1.00 . A A . 112 ALA HB2 1 1
7 14259 1 1 112 ALA HB3 H 22.210 1.088 6.392 1.00 . A A . 112 ALA HB3 1 1
7 14260 1 1 112 ALA N N 22.856 3.878 8.161 1.00 . A A . 112 ALA N 1 1
7 14261 1 1 112 ALA O O 23.099 1.128 9.324 1.00 . A A . 112 ALA O 1 1
7 14262 1 1 113 LYS C C 19.346 -0.224 9.989 1.00 . A A . 113 LYS C 1 1
7 14263 1 1 113 LYS CA C 20.579 0.545 10.397 1.00 . A A . 113 LYS CA 1 1
7 14264 1 1 113 LYS CB C 20.330 1.315 11.669 1.00 . A A . 113 LYS CB 1 1
7 14265 1 1 113 LYS CD C 20.729 1.527 14.131 1.00 . A A . 113 LYS CD 1 1
7 14266 1 1 113 LYS CE C 21.348 0.893 15.365 1.00 . A A . 113 LYS CE 1 1
7 14267 1 1 113 LYS CG C 21.016 0.717 12.877 1.00 . A A . 113 LYS CG 1 1
7 14268 1 1 113 LYS H H 20.157 1.982 8.961 1.00 . A A . 113 LYS H 1 1
7 14269 1 1 113 LYS HA H 21.404 -0.129 10.525 1.00 . A A . 113 LYS HA 1 1
7 14270 1 1 113 LYS HB2 H 20.681 2.328 11.525 1.00 . A A . 113 LYS HB2 1 1
7 14271 1 1 113 LYS HB3 H 19.272 1.333 11.853 1.00 . A A . 113 LYS HB3 1 1
7 14272 1 1 113 LYS HD2 H 21.138 2.518 14.006 1.00 . A A . 113 LYS HD2 1 1
7 14273 1 1 113 LYS HD3 H 19.660 1.592 14.267 1.00 . A A . 113 LYS HD3 1 1
7 14274 1 1 113 LYS HE2 H 22.402 0.747 15.190 1.00 . A A . 113 LYS HE2 1 1
7 14275 1 1 113 LYS HE3 H 21.212 1.561 16.203 1.00 . A A . 113 LYS HE3 1 1
7 14276 1 1 113 LYS HG2 H 20.660 -0.293 13.015 1.00 . A A . 113 LYS HG2 1 1
7 14277 1 1 113 LYS HG3 H 22.079 0.703 12.699 1.00 . A A . 113 LYS HG3 1 1
7 14278 1 1 113 LYS HZ1 H 19.712 -0.299 15.880 1.00 . A A . 113 LYS HZ1 1 1
7 14279 1 1 113 LYS HZ2 H 21.180 -0.830 16.529 1.00 . A A . 113 LYS HZ2 1 1
7 14280 1 1 113 LYS HZ3 H 20.841 -1.077 14.893 1.00 . A A . 113 LYS HZ3 1 1
7 14281 1 1 113 LYS N N 20.888 1.465 9.352 1.00 . A A . 113 LYS N 1 1
7 14282 1 1 113 LYS NZ N 20.727 -0.418 15.688 1.00 . A A . 113 LYS NZ 1 1
7 14283 1 1 113 LYS O O 18.224 0.275 10.067 1.00 . A A . 113 LYS O 1 1
7 14284 1 1 114 PHE C C 17.672 -2.999 9.793 1.00 . A A . 114 PHE C 1 1
7 14285 1 1 114 PHE CA C 18.525 -2.171 8.865 1.00 . A A . 114 PHE CA 1 1
7 14286 1 1 114 PHE CB C 19.126 -3.049 7.798 1.00 . A A . 114 PHE CB 1 1
7 14287 1 1 114 PHE CD1 C 20.913 -1.764 6.657 1.00 . A A . 114 PHE CD1 1 1
7 14288 1 1 114 PHE CD2 C 18.815 -2.014 5.561 1.00 . A A . 114 PHE CD2 1 1
7 14289 1 1 114 PHE CE1 C 21.385 -1.039 5.600 1.00 . A A . 114 PHE CE1 1 1
7 14290 1 1 114 PHE CE2 C 19.282 -1.286 4.498 1.00 . A A . 114 PHE CE2 1 1
7 14291 1 1 114 PHE CG C 19.625 -2.258 6.649 1.00 . A A . 114 PHE CG 1 1
7 14292 1 1 114 PHE CZ C 20.537 -0.780 4.514 1.00 . A A . 114 PHE CZ 1 1
7 14293 1 1 114 PHE H H 20.452 -1.821 9.645 1.00 . A A . 114 PHE H 1 1
7 14294 1 1 114 PHE HA H 17.893 -1.459 8.371 1.00 . A A . 114 PHE HA 1 1
7 14295 1 1 114 PHE HB2 H 19.951 -3.605 8.205 1.00 . A A . 114 PHE HB2 1 1
7 14296 1 1 114 PHE HB3 H 18.375 -3.732 7.430 1.00 . A A . 114 PHE HB3 1 1
7 14297 1 1 114 PHE HD1 H 21.554 -1.950 7.508 1.00 . A A . 114 PHE HD1 1 1
7 14298 1 1 114 PHE HD2 H 17.807 -2.407 5.549 1.00 . A A . 114 PHE HD2 1 1
7 14299 1 1 114 PHE HE1 H 22.391 -0.661 5.621 1.00 . A A . 114 PHE HE1 1 1
7 14300 1 1 114 PHE HE2 H 18.641 -1.099 3.655 1.00 . A A . 114 PHE HE2 1 1
7 14301 1 1 114 PHE HZ H 20.885 -0.199 3.685 1.00 . A A . 114 PHE HZ 1 1
7 14302 1 1 114 PHE N N 19.563 -1.426 9.537 1.00 . A A . 114 PHE N 1 1
7 14303 1 1 114 PHE O O 18.068 -3.363 10.900 1.00 . A A . 114 PHE O 1 1
7 14304 1 1 115 THR C C 15.095 -5.153 8.896 1.00 . A A . 115 THR C 1 1
7 14305 1 1 115 THR CA C 15.545 -4.151 9.930 1.00 . A A . 115 THR CA 1 1
7 14306 1 1 115 THR CB C 14.340 -3.391 10.516 1.00 . A A . 115 THR CB 1 1
7 14307 1 1 115 THR CG2 C 14.626 -2.937 11.938 1.00 . A A . 115 THR CG2 1 1
7 14308 1 1 115 THR H H 16.223 -2.842 8.460 1.00 . A A . 115 THR H 1 1
7 14309 1 1 115 THR HA H 16.038 -4.680 10.724 1.00 . A A . 115 THR HA 1 1
7 14310 1 1 115 THR HB H 13.489 -4.055 10.532 1.00 . A A . 115 THR HB 1 1
7 14311 1 1 115 THR HG1 H 14.844 -1.831 9.412 1.00 . A A . 115 THR HG1 1 1
7 14312 1 1 115 THR HG21 H 15.486 -2.283 11.940 1.00 . A A . 115 THR HG21 1 1
7 14313 1 1 115 THR HG22 H 14.829 -3.798 12.557 1.00 . A A . 115 THR HG22 1 1
7 14314 1 1 115 THR HG23 H 13.770 -2.407 12.326 1.00 . A A . 115 THR HG23 1 1
7 14315 1 1 115 THR N N 16.481 -3.262 9.305 1.00 . A A . 115 THR N 1 1
7 14316 1 1 115 THR O O 14.852 -4.790 7.744 1.00 . A A . 115 THR O 1 1
7 14317 1 1 115 THR OG1 O 14.025 -2.253 9.702 1.00 . A A . 115 THR OG1 1 1
7 14318 1 1 116 ASP C C 13.107 -7.355 8.246 1.00 . A A . 116 ASP C 1 1
7 14319 1 1 116 ASP CA C 14.593 -7.479 8.427 1.00 . A A . 116 ASP CA 1 1
7 14320 1 1 116 ASP CB C 14.950 -8.833 9.021 1.00 . A A . 116 ASP CB 1 1
7 14321 1 1 116 ASP CG C 16.360 -9.271 8.681 1.00 . A A . 116 ASP CG 1 1
7 14322 1 1 116 ASP H H 15.352 -6.627 10.194 1.00 . A A . 116 ASP H 1 1
7 14323 1 1 116 ASP HA H 15.065 -7.363 7.465 1.00 . A A . 116 ASP HA 1 1
7 14324 1 1 116 ASP HB2 H 14.863 -8.763 10.095 1.00 . A A . 116 ASP HB2 1 1
7 14325 1 1 116 ASP HB3 H 14.258 -9.574 8.656 1.00 . A A . 116 ASP HB3 1 1
7 14326 1 1 116 ASP N N 15.059 -6.410 9.291 1.00 . A A . 116 ASP N 1 1
7 14327 1 1 116 ASP O O 12.318 -8.160 8.738 1.00 . A A . 116 ASP O 1 1
7 14328 1 1 116 ASP OD1 O 17.302 -8.872 9.400 1.00 . A A . 116 ASP OD1 1 1
7 14329 1 1 116 ASP OD2 O 16.541 -10.013 7.695 1.00 . A A . 116 ASP OD2 1 1
7 14330 1 1 117 ILE C C 10.636 -6.890 6.515 1.00 . A A . 117 ILE C 1 1
7 14331 1 1 117 ILE CA C 11.386 -5.930 7.382 1.00 . A A . 117 ILE CA 1 1
7 14332 1 1 117 ILE CB C 11.266 -4.521 6.810 1.00 . A A . 117 ILE CB 1 1
7 14333 1 1 117 ILE CD1 C 11.538 -2.101 7.513 1.00 . A A . 117 ILE CD1 1 1
7 14334 1 1 117 ILE CG1 C 11.830 -3.549 7.827 1.00 . A A . 117 ILE CG1 1 1
7 14335 1 1 117 ILE CG2 C 9.815 -4.187 6.472 1.00 . A A . 117 ILE CG2 1 1
7 14336 1 1 117 ILE H H 13.457 -5.770 7.132 1.00 . A A . 117 ILE H 1 1
7 14337 1 1 117 ILE HA H 10.938 -5.922 8.358 1.00 . A A . 117 ILE HA 1 1
7 14338 1 1 117 ILE HB H 11.855 -4.470 5.909 1.00 . A A . 117 ILE HB 1 1
7 14339 1 1 117 ILE HD11 H 11.945 -1.858 6.543 1.00 . A A . 117 ILE HD11 1 1
7 14340 1 1 117 ILE HD12 H 11.996 -1.474 8.260 1.00 . A A . 117 ILE HD12 1 1
7 14341 1 1 117 ILE HD13 H 10.470 -1.939 7.508 1.00 . A A . 117 ILE HD13 1 1
7 14342 1 1 117 ILE HG12 H 11.422 -3.787 8.799 1.00 . A A . 117 ILE HG12 1 1
7 14343 1 1 117 ILE HG13 H 12.896 -3.670 7.861 1.00 . A A . 117 ILE HG13 1 1
7 14344 1 1 117 ILE HG21 H 9.203 -4.325 7.349 1.00 . A A . 117 ILE HG21 1 1
7 14345 1 1 117 ILE HG22 H 9.466 -4.844 5.681 1.00 . A A . 117 ILE HG22 1 1
7 14346 1 1 117 ILE HG23 H 9.748 -3.151 6.139 1.00 . A A . 117 ILE HG23 1 1
7 14347 1 1 117 ILE N N 12.752 -6.314 7.546 1.00 . A A . 117 ILE N 1 1
7 14348 1 1 117 ILE O O 11.007 -7.153 5.371 1.00 . A A . 117 ILE O 1 1
7 14349 1 1 118 LYS C C 7.366 -7.425 6.234 1.00 . A A . 118 LYS C 1 1
7 14350 1 1 118 LYS CA C 8.648 -8.181 6.325 1.00 . A A . 118 LYS CA 1 1
7 14351 1 1 118 LYS CB C 8.428 -9.559 6.891 1.00 . A A . 118 LYS CB 1 1
7 14352 1 1 118 LYS CD C 10.011 -10.824 5.425 1.00 . A A . 118 LYS CD 1 1
7 14353 1 1 118 LYS CE C 11.208 -11.764 5.394 1.00 . A A . 118 LYS CE 1 1
7 14354 1 1 118 LYS CG C 9.689 -10.359 6.838 1.00 . A A . 118 LYS CG 1 1
7 14355 1 1 118 LYS H H 9.512 -7.385 8.064 1.00 . A A . 118 LYS H 1 1
7 14356 1 1 118 LYS HA H 9.052 -8.274 5.329 1.00 . A A . 118 LYS HA 1 1
7 14357 1 1 118 LYS HB2 H 8.114 -9.474 7.919 1.00 . A A . 118 LYS HB2 1 1
7 14358 1 1 118 LYS HB3 H 7.666 -10.066 6.316 1.00 . A A . 118 LYS HB3 1 1
7 14359 1 1 118 LYS HD2 H 9.154 -11.328 5.007 1.00 . A A . 118 LYS HD2 1 1
7 14360 1 1 118 LYS HD3 H 10.239 -9.956 4.824 1.00 . A A . 118 LYS HD3 1 1
7 14361 1 1 118 LYS HE2 H 11.427 -12.012 4.367 1.00 . A A . 118 LYS HE2 1 1
7 14362 1 1 118 LYS HE3 H 12.058 -11.255 5.827 1.00 . A A . 118 LYS HE3 1 1
7 14363 1 1 118 LYS HG2 H 10.473 -9.712 7.161 1.00 . A A . 118 LYS HG2 1 1
7 14364 1 1 118 LYS HG3 H 9.608 -11.194 7.498 1.00 . A A . 118 LYS HG3 1 1
7 14365 1 1 118 LYS HZ1 H 10.777 -12.805 7.151 1.00 . A A . 118 LYS HZ1 1 1
7 14366 1 1 118 LYS HZ2 H 11.792 -13.641 6.088 1.00 . A A . 118 LYS HZ2 1 1
7 14367 1 1 118 LYS HZ3 H 10.137 -13.518 5.756 1.00 . A A . 118 LYS HZ3 1 1
7 14368 1 1 118 LYS N N 9.608 -7.448 7.091 1.00 . A A . 118 LYS N 1 1
7 14369 1 1 118 LYS NZ N 10.960 -13.019 6.149 1.00 . A A . 118 LYS NZ 1 1
7 14370 1 1 118 LYS O O 6.653 -7.209 7.215 1.00 . A A . 118 LYS O 1 1
7 14371 1 1 119 THR C C 4.833 -7.346 4.447 1.00 . A A . 119 THR C 1 1
7 14372 1 1 119 THR CA C 5.905 -6.329 4.687 1.00 . A A . 119 THR CA 1 1
7 14373 1 1 119 THR CB C 6.134 -5.557 3.400 1.00 . A A . 119 THR CB 1 1
7 14374 1 1 119 THR CG2 C 7.311 -4.651 3.558 1.00 . A A . 119 THR CG2 1 1
7 14375 1 1 119 THR H H 7.785 -7.185 4.328 1.00 . A A . 119 THR H 1 1
7 14376 1 1 119 THR HA H 5.624 -5.649 5.476 1.00 . A A . 119 THR HA 1 1
7 14377 1 1 119 THR HB H 5.267 -4.968 3.173 1.00 . A A . 119 THR HB 1 1
7 14378 1 1 119 THR HG1 H 7.276 -6.874 2.456 1.00 . A A . 119 THR HG1 1 1
7 14379 1 1 119 THR HG21 H 8.070 -5.169 4.120 1.00 . A A . 119 THR HG21 1 1
7 14380 1 1 119 THR HG22 H 7.008 -3.756 4.076 1.00 . A A . 119 THR HG22 1 1
7 14381 1 1 119 THR HG23 H 7.692 -4.401 2.586 1.00 . A A . 119 THR HG23 1 1
7 14382 1 1 119 THR N N 7.113 -7.010 5.036 1.00 . A A . 119 THR N 1 1
7 14383 1 1 119 THR O O 3.637 -7.044 4.443 1.00 . A A . 119 THR O 1 1
7 14384 1 1 119 THR OG1 O 6.395 -6.468 2.329 1.00 . A A . 119 THR OG1 1 1
7 14385 1 1 120 GLY C C 4.429 -9.729 2.291 1.00 . A A . 120 GLY C 1 1
7 14386 1 1 120 GLY CA C 4.387 -9.584 3.796 1.00 . A A . 120 GLY CA 1 1
7 14387 1 1 120 GLY H H 6.246 -8.776 4.394 1.00 . A A . 120 GLY H 1 1
7 14388 1 1 120 GLY HA2 H 4.649 -10.524 4.259 1.00 . A A . 120 GLY HA2 1 1
7 14389 1 1 120 GLY HA3 H 3.400 -9.300 4.094 1.00 . A A . 120 GLY HA3 1 1
7 14390 1 1 120 GLY N N 5.283 -8.569 4.239 1.00 . A A . 120 GLY N 1 1
7 14391 1 1 120 GLY O O 3.937 -10.711 1.734 1.00 . A A . 120 GLY O 1 1
7 14392 1 1 121 ASN C C 6.555 -9.415 -0.094 1.00 . A A . 121 ASN C 1 1
7 14393 1 1 121 ASN CA C 5.208 -8.797 0.191 1.00 . A A . 121 ASN CA 1 1
7 14394 1 1 121 ASN CB C 5.142 -7.397 -0.424 1.00 . A A . 121 ASN CB 1 1
7 14395 1 1 121 ASN CG C 5.188 -7.411 -1.933 1.00 . A A . 121 ASN CG 1 1
7 14396 1 1 121 ASN H H 5.337 -7.939 2.116 1.00 . A A . 121 ASN H 1 1
7 14397 1 1 121 ASN HA H 4.433 -9.416 -0.234 1.00 . A A . 121 ASN HA 1 1
7 14398 1 1 121 ASN HB2 H 4.242 -6.919 -0.120 1.00 . A A . 121 ASN HB2 1 1
7 14399 1 1 121 ASN HB3 H 5.987 -6.813 -0.070 1.00 . A A . 121 ASN HB3 1 1
7 14400 1 1 121 ASN HD21 H 5.653 -5.484 -1.923 1.00 . A A . 121 ASN HD21 1 1
7 14401 1 1 121 ASN HD22 H 5.537 -6.230 -3.482 1.00 . A A . 121 ASN HD22 1 1
7 14402 1 1 121 ASN N N 5.012 -8.736 1.625 1.00 . A A . 121 ASN N 1 1
7 14403 1 1 121 ASN ND2 N 5.488 -6.261 -2.506 1.00 . A A . 121 ASN ND2 1 1
7 14404 1 1 121 ASN O O 7.521 -8.708 -0.294 1.00 . A A . 121 ASN O 1 1
7 14405 1 1 121 ASN OD1 O 4.922 -8.428 -2.575 1.00 . A A . 121 ASN OD1 1 1
7 14406 1 1 122 THR C C 8.862 -10.935 -1.101 1.00 . A A . 122 THR C 1 1
7 14407 1 1 122 THR CA C 7.854 -11.480 -0.114 1.00 . A A . 122 THR CA 1 1
7 14408 1 1 122 THR CB C 7.591 -12.928 -0.459 1.00 . A A . 122 THR CB 1 1
7 14409 1 1 122 THR CG2 C 8.877 -13.725 -0.393 1.00 . A A . 122 THR CG2 1 1
7 14410 1 1 122 THR H H 5.765 -11.238 -0.026 1.00 . A A . 122 THR H 1 1
7 14411 1 1 122 THR HA H 8.297 -11.446 0.859 1.00 . A A . 122 THR HA 1 1
7 14412 1 1 122 THR HB H 7.219 -12.952 -1.464 1.00 . A A . 122 THR HB 1 1
7 14413 1 1 122 THR HG1 H 6.789 -13.160 1.334 1.00 . A A . 122 THR HG1 1 1
7 14414 1 1 122 THR HG21 H 8.664 -14.769 -0.557 1.00 . A A . 122 THR HG21 1 1
7 14415 1 1 122 THR HG22 H 9.330 -13.591 0.579 1.00 . A A . 122 THR HG22 1 1
7 14416 1 1 122 THR HG23 H 9.552 -13.368 -1.158 1.00 . A A . 122 THR HG23 1 1
7 14417 1 1 122 THR N N 6.604 -10.735 -0.074 1.00 . A A . 122 THR N 1 1
7 14418 1 1 122 THR O O 9.960 -10.602 -0.709 1.00 . A A . 122 THR O 1 1
7 14419 1 1 122 THR OG1 O 6.613 -13.475 0.436 1.00 . A A . 122 THR OG1 1 1
7 14420 1 1 123 GLU C C 9.944 -9.020 -3.018 1.00 . A A . 123 GLU C 1 1
7 14421 1 1 123 GLU CA C 9.395 -10.375 -3.394 1.00 . A A . 123 GLU CA 1 1
7 14422 1 1 123 GLU CB C 8.657 -10.293 -4.715 1.00 . A A . 123 GLU CB 1 1
7 14423 1 1 123 GLU CD C 7.958 -12.080 -6.358 1.00 . A A . 123 GLU CD 1 1
7 14424 1 1 123 GLU CG C 7.787 -11.505 -4.969 1.00 . A A . 123 GLU CG 1 1
7 14425 1 1 123 GLU H H 7.600 -11.134 -2.619 1.00 . A A . 123 GLU H 1 1
7 14426 1 1 123 GLU HA H 10.216 -11.069 -3.479 1.00 . A A . 123 GLU HA 1 1
7 14427 1 1 123 GLU HB2 H 8.027 -9.417 -4.700 1.00 . A A . 123 GLU HB2 1 1
7 14428 1 1 123 GLU HB3 H 9.374 -10.207 -5.514 1.00 . A A . 123 GLU HB3 1 1
7 14429 1 1 123 GLU HG2 H 8.041 -12.268 -4.244 1.00 . A A . 123 GLU HG2 1 1
7 14430 1 1 123 GLU HG3 H 6.752 -11.211 -4.837 1.00 . A A . 123 GLU HG3 1 1
7 14431 1 1 123 GLU N N 8.495 -10.856 -2.366 1.00 . A A . 123 GLU N 1 1
7 14432 1 1 123 GLU O O 11.109 -8.735 -3.244 1.00 . A A . 123 GLU O 1 1
7 14433 1 1 123 GLU OE1 O 9.000 -12.715 -6.625 1.00 . A A . 123 GLU OE1 1 1
7 14434 1 1 123 GLU OE2 O 7.052 -11.889 -7.198 1.00 . A A . 123 GLU OE2 1 1
7 14435 1 1 124 LEU C C 10.426 -7.142 -0.708 1.00 . A A . 124 LEU C 1 1
7 14436 1 1 124 LEU CA C 9.518 -6.937 -1.882 1.00 . A A . 124 LEU CA 1 1
7 14437 1 1 124 LEU CB C 8.331 -6.143 -1.410 1.00 . A A . 124 LEU CB 1 1
7 14438 1 1 124 LEU CD1 C 9.446 -3.958 -1.237 1.00 . A A . 124 LEU CD1 1 1
7 14439 1 1 124 LEU CD2 C 7.475 -4.455 0.170 1.00 . A A . 124 LEU CD2 1 1
7 14440 1 1 124 LEU CG C 8.698 -5.013 -0.481 1.00 . A A . 124 LEU CG 1 1
7 14441 1 1 124 LEU H H 8.197 -8.537 -2.189 1.00 . A A . 124 LEU H 1 1
7 14442 1 1 124 LEU HA H 10.037 -6.392 -2.659 1.00 . A A . 124 LEU HA 1 1
7 14443 1 1 124 LEU HB2 H 7.811 -5.739 -2.267 1.00 . A A . 124 LEU HB2 1 1
7 14444 1 1 124 LEU HB3 H 7.670 -6.804 -0.888 1.00 . A A . 124 LEU HB3 1 1
7 14445 1 1 124 LEU HD11 H 10.456 -4.311 -1.421 1.00 . A A . 124 LEU HD11 1 1
7 14446 1 1 124 LEU HD12 H 9.471 -3.037 -0.655 1.00 . A A . 124 LEU HD12 1 1
7 14447 1 1 124 LEU HD13 H 8.941 -3.782 -2.173 1.00 . A A . 124 LEU HD13 1 1
7 14448 1 1 124 LEU HD21 H 7.090 -5.157 0.898 1.00 . A A . 124 LEU HD21 1 1
7 14449 1 1 124 LEU HD22 H 6.723 -4.283 -0.582 1.00 . A A . 124 LEU HD22 1 1
7 14450 1 1 124 LEU HD23 H 7.715 -3.520 0.662 1.00 . A A . 124 LEU HD23 1 1
7 14451 1 1 124 LEU HG H 9.349 -5.391 0.292 1.00 . A A . 124 LEU HG 1 1
7 14452 1 1 124 LEU N N 9.106 -8.222 -2.386 1.00 . A A . 124 LEU N 1 1
7 14453 1 1 124 LEU O O 11.456 -6.516 -0.606 1.00 . A A . 124 LEU O 1 1
7 14454 1 1 125 ASP C C 12.156 -8.818 0.958 1.00 . A A . 125 ASP C 1 1
7 14455 1 1 125 ASP CA C 10.767 -8.370 1.358 1.00 . A A . 125 ASP CA 1 1
7 14456 1 1 125 ASP CB C 10.029 -9.475 2.123 1.00 . A A . 125 ASP CB 1 1
7 14457 1 1 125 ASP CG C 8.757 -8.981 2.793 1.00 . A A . 125 ASP CG 1 1
7 14458 1 1 125 ASP H H 9.178 -8.512 0.006 1.00 . A A . 125 ASP H 1 1
7 14459 1 1 125 ASP HA H 10.838 -7.492 1.974 1.00 . A A . 125 ASP HA 1 1
7 14460 1 1 125 ASP HB2 H 9.757 -10.257 1.433 1.00 . A A . 125 ASP HB2 1 1
7 14461 1 1 125 ASP HB3 H 10.675 -9.886 2.862 1.00 . A A . 125 ASP HB3 1 1
7 14462 1 1 125 ASP N N 10.019 -8.036 0.172 1.00 . A A . 125 ASP N 1 1
7 14463 1 1 125 ASP O O 13.138 -8.598 1.666 1.00 . A A . 125 ASP O 1 1
7 14464 1 1 125 ASP OD1 O 7.889 -9.817 3.123 1.00 . A A . 125 ASP OD1 1 1
7 14465 1 1 125 ASP OD2 O 8.609 -7.756 2.979 1.00 . A A . 125 ASP OD2 1 1
7 14466 1 1 126 LYS C C 14.195 -8.726 -1.484 1.00 . A A . 126 LYS C 1 1
7 14467 1 1 126 LYS CA C 13.454 -9.864 -0.797 1.00 . A A . 126 LYS CA 1 1
7 14468 1 1 126 LYS CB C 13.161 -10.992 -1.781 1.00 . A A . 126 LYS CB 1 1
7 14469 1 1 126 LYS CD C 12.237 -13.334 -2.059 1.00 . A A . 126 LYS CD 1 1
7 14470 1 1 126 LYS CE C 13.615 -13.937 -2.301 1.00 . A A . 126 LYS CE 1 1
7 14471 1 1 126 LYS CG C 12.289 -12.083 -1.188 1.00 . A A . 126 LYS CG 1 1
7 14472 1 1 126 LYS H H 11.368 -9.673 -0.660 1.00 . A A . 126 LYS H 1 1
7 14473 1 1 126 LYS HA H 14.082 -10.225 -0.013 1.00 . A A . 126 LYS HA 1 1
7 14474 1 1 126 LYS HB2 H 12.634 -10.583 -2.636 1.00 . A A . 126 LYS HB2 1 1
7 14475 1 1 126 LYS HB3 H 14.089 -11.426 -2.103 1.00 . A A . 126 LYS HB3 1 1
7 14476 1 1 126 LYS HD2 H 11.620 -14.072 -1.569 1.00 . A A . 126 LYS HD2 1 1
7 14477 1 1 126 LYS HD3 H 11.795 -13.074 -3.011 1.00 . A A . 126 LYS HD3 1 1
7 14478 1 1 126 LYS HE2 H 14.251 -13.186 -2.735 1.00 . A A . 126 LYS HE2 1 1
7 14479 1 1 126 LYS HE3 H 14.026 -14.254 -1.353 1.00 . A A . 126 LYS HE3 1 1
7 14480 1 1 126 LYS HG2 H 12.651 -12.326 -0.210 1.00 . A A . 126 LYS HG2 1 1
7 14481 1 1 126 LYS HG3 H 11.285 -11.694 -1.095 1.00 . A A . 126 LYS HG3 1 1
7 14482 1 1 126 LYS HZ1 H 13.167 -14.819 -4.138 1.00 . A A . 126 LYS HZ1 1 1
7 14483 1 1 126 LYS HZ2 H 12.957 -15.853 -2.819 1.00 . A A . 126 LYS HZ2 1 1
7 14484 1 1 126 LYS HZ3 H 14.514 -15.490 -3.369 1.00 . A A . 126 LYS HZ3 1 1
7 14485 1 1 126 LYS N N 12.215 -9.439 -0.204 1.00 . A A . 126 LYS N 1 1
7 14486 1 1 126 LYS NZ N 13.559 -15.106 -3.220 1.00 . A A . 126 LYS NZ 1 1
7 14487 1 1 126 LYS O O 15.395 -8.820 -1.706 1.00 . A A . 126 LYS O 1 1
7 14488 1 1 127 VAL C C 14.533 -5.516 -1.325 1.00 . A A . 127 VAL C 1 1
7 14489 1 1 127 VAL CA C 14.163 -6.511 -2.404 1.00 . A A . 127 VAL CA 1 1
7 14490 1 1 127 VAL CB C 13.296 -5.823 -3.457 1.00 . A A . 127 VAL CB 1 1
7 14491 1 1 127 VAL CG1 C 14.085 -4.724 -4.135 1.00 . A A . 127 VAL CG1 1 1
7 14492 1 1 127 VAL CG2 C 12.806 -6.820 -4.485 1.00 . A A . 127 VAL CG2 1 1
7 14493 1 1 127 VAL H H 12.554 -7.590 -1.586 1.00 . A A . 127 VAL H 1 1
7 14494 1 1 127 VAL HA H 15.055 -6.869 -2.875 1.00 . A A . 127 VAL HA 1 1
7 14495 1 1 127 VAL HB H 12.444 -5.389 -2.958 1.00 . A A . 127 VAL HB 1 1
7 14496 1 1 127 VAL HG11 H 14.578 -4.126 -3.382 1.00 . A A . 127 VAL HG11 1 1
7 14497 1 1 127 VAL HG12 H 13.415 -4.101 -4.714 1.00 . A A . 127 VAL HG12 1 1
7 14498 1 1 127 VAL HG13 H 14.826 -5.162 -4.787 1.00 . A A . 127 VAL HG13 1 1
7 14499 1 1 127 VAL HG21 H 13.652 -7.297 -4.956 1.00 . A A . 127 VAL HG21 1 1
7 14500 1 1 127 VAL HG22 H 12.224 -6.303 -5.237 1.00 . A A . 127 VAL HG22 1 1
7 14501 1 1 127 VAL HG23 H 12.191 -7.570 -3.997 1.00 . A A . 127 VAL HG23 1 1
7 14502 1 1 127 VAL N N 13.509 -7.644 -1.797 1.00 . A A . 127 VAL N 1 1
7 14503 1 1 127 VAL O O 15.519 -4.793 -1.430 1.00 . A A . 127 VAL O 1 1
7 14504 1 1 128 LEU C C 15.399 -5.228 1.371 1.00 . A A . 128 LEU C 1 1
7 14505 1 1 128 LEU CA C 14.038 -4.777 0.930 1.00 . A A . 128 LEU CA 1 1
7 14506 1 1 128 LEU CB C 13.057 -5.155 2.024 1.00 . A A . 128 LEU CB 1 1
7 14507 1 1 128 LEU CD1 C 10.744 -5.174 2.931 1.00 . A A . 128 LEU CD1 1 1
7 14508 1 1 128 LEU CD2 C 11.432 -3.440 1.271 1.00 . A A . 128 LEU CD2 1 1
7 14509 1 1 128 LEU CG C 11.605 -4.875 1.718 1.00 . A A . 128 LEU CG 1 1
7 14510 1 1 128 LEU H H 12.914 -6.060 -0.304 1.00 . A A . 128 LEU H 1 1
7 14511 1 1 128 LEU HA H 13.992 -3.715 0.730 1.00 . A A . 128 LEU HA 1 1
7 14512 1 1 128 LEU HB2 H 13.160 -6.217 2.194 1.00 . A A . 128 LEU HB2 1 1
7 14513 1 1 128 LEU HB3 H 13.326 -4.629 2.926 1.00 . A A . 128 LEU HB3 1 1
7 14514 1 1 128 LEU HD11 H 9.705 -5.018 2.682 1.00 . A A . 128 LEU HD11 1 1
7 14515 1 1 128 LEU HD12 H 11.023 -4.514 3.738 1.00 . A A . 128 LEU HD12 1 1
7 14516 1 1 128 LEU HD13 H 10.892 -6.195 3.240 1.00 . A A . 128 LEU HD13 1 1
7 14517 1 1 128 LEU HD21 H 11.915 -3.304 0.313 1.00 . A A . 128 LEU HD21 1 1
7 14518 1 1 128 LEU HD22 H 11.880 -2.780 1.999 1.00 . A A . 128 LEU HD22 1 1
7 14519 1 1 128 LEU HD23 H 10.380 -3.218 1.179 1.00 . A A . 128 LEU HD23 1 1
7 14520 1 1 128 LEU HG H 11.294 -5.527 0.904 1.00 . A A . 128 LEU HG 1 1
7 14521 1 1 128 LEU N N 13.733 -5.515 -0.274 1.00 . A A . 128 LEU N 1 1
7 14522 1 1 128 LEU O O 16.316 -4.458 1.636 1.00 . A A . 128 LEU O 1 1
7 14523 1 1 129 ASP C C 17.821 -6.988 0.905 1.00 . A A . 129 ASP C 1 1
7 14524 1 1 129 ASP CA C 16.633 -7.315 1.755 1.00 . A A . 129 ASP CA 1 1
7 14525 1 1 129 ASP CB C 16.302 -8.752 1.482 1.00 . A A . 129 ASP CB 1 1
7 14526 1 1 129 ASP CG C 16.740 -9.695 2.579 1.00 . A A . 129 ASP CG 1 1
7 14527 1 1 129 ASP H H 14.662 -7.034 1.077 1.00 . A A . 129 ASP H 1 1
7 14528 1 1 129 ASP HA H 16.848 -7.158 2.794 1.00 . A A . 129 ASP HA 1 1
7 14529 1 1 129 ASP HB2 H 15.249 -8.825 1.323 1.00 . A A . 129 ASP HB2 1 1
7 14530 1 1 129 ASP HB3 H 16.794 -9.030 0.567 1.00 . A A . 129 ASP HB3 1 1
7 14531 1 1 129 ASP N N 15.471 -6.541 1.370 1.00 . A A . 129 ASP N 1 1
7 14532 1 1 129 ASP O O 18.935 -6.825 1.381 1.00 . A A . 129 ASP O 1 1
7 14533 1 1 129 ASP OD1 O 17.770 -10.380 2.411 1.00 . A A . 129 ASP OD1 1 1
7 14534 1 1 129 ASP OD2 O 16.049 -9.761 3.617 1.00 . A A . 129 ASP OD2 1 1
7 14535 1 1 130 LYS C C 19.259 -5.431 -1.042 1.00 . A A . 130 LYS C 1 1
7 14536 1 1 130 LYS CA C 18.468 -6.641 -1.418 1.00 . A A . 130 LYS CA 1 1
7 14537 1 1 130 LYS CB C 17.616 -6.384 -2.633 1.00 . A A . 130 LYS CB 1 1
7 14538 1 1 130 LYS CD C 17.987 -8.785 -3.180 1.00 . A A . 130 LYS CD 1 1
7 14539 1 1 130 LYS CE C 17.684 -9.871 -4.200 1.00 . A A . 130 LYS CE 1 1
7 14540 1 1 130 LYS CG C 17.726 -7.411 -3.735 1.00 . A A . 130 LYS CG 1 1
7 14541 1 1 130 LYS H H 16.615 -7.163 -0.634 1.00 . A A . 130 LYS H 1 1
7 14542 1 1 130 LYS HA H 19.121 -7.458 -1.596 1.00 . A A . 130 LYS HA 1 1
7 14543 1 1 130 LYS HB2 H 16.602 -6.375 -2.288 1.00 . A A . 130 LYS HB2 1 1
7 14544 1 1 130 LYS HB3 H 17.854 -5.420 -3.036 1.00 . A A . 130 LYS HB3 1 1
7 14545 1 1 130 LYS HD2 H 19.030 -8.832 -2.918 1.00 . A A . 130 LYS HD2 1 1
7 14546 1 1 130 LYS HD3 H 17.373 -8.931 -2.296 1.00 . A A . 130 LYS HD3 1 1
7 14547 1 1 130 LYS HE2 H 17.862 -10.830 -3.744 1.00 . A A . 130 LYS HE2 1 1
7 14548 1 1 130 LYS HE3 H 16.645 -9.796 -4.485 1.00 . A A . 130 LYS HE3 1 1
7 14549 1 1 130 LYS HG2 H 16.811 -7.424 -4.300 1.00 . A A . 130 LYS HG2 1 1
7 14550 1 1 130 LYS HG3 H 18.536 -7.141 -4.371 1.00 . A A . 130 LYS HG3 1 1
7 14551 1 1 130 LYS HZ1 H 18.425 -8.813 -5.838 1.00 . A A . 130 LYS HZ1 1 1
7 14552 1 1 130 LYS HZ2 H 18.245 -10.468 -6.119 1.00 . A A . 130 LYS HZ2 1 1
7 14553 1 1 130 LYS HZ3 H 19.528 -9.907 -5.176 1.00 . A A . 130 LYS HZ3 1 1
7 14554 1 1 130 LYS N N 17.535 -6.968 -0.373 1.00 . A A . 130 LYS N 1 1
7 14555 1 1 130 LYS NZ N 18.529 -9.756 -5.416 1.00 . A A . 130 LYS NZ 1 1
7 14556 1 1 130 LYS O O 20.477 -5.394 -1.159 1.00 . A A . 130 LYS O 1 1
7 14557 1 1 131 ALA C C 19.979 -3.450 1.114 1.00 . A A . 131 ALA C 1 1
7 14558 1 1 131 ALA CA C 19.137 -3.233 -0.112 1.00 . A A . 131 ALA CA 1 1
7 14559 1 1 131 ALA CB C 18.062 -2.236 0.191 1.00 . A A . 131 ALA CB 1 1
7 14560 1 1 131 ALA H H 17.584 -4.638 -0.391 1.00 . A A . 131 ALA H 1 1
7 14561 1 1 131 ALA HA H 19.755 -2.856 -0.915 1.00 . A A . 131 ALA HA 1 1
7 14562 1 1 131 ALA HB1 H 17.528 -2.561 1.076 1.00 . A A . 131 ALA HB1 1 1
7 14563 1 1 131 ALA HB2 H 17.387 -2.172 -0.647 1.00 . A A . 131 ALA HB2 1 1
7 14564 1 1 131 ALA HB3 H 18.511 -1.274 0.375 1.00 . A A . 131 ALA HB3 1 1
7 14565 1 1 131 ALA N N 18.546 -4.477 -0.527 1.00 . A A . 131 ALA N 1 1
7 14566 1 1 131 ALA O O 21.135 -3.073 1.169 1.00 . A A . 131 ALA O 1 1
7 14567 1 1 132 ILE C C 21.333 -5.204 3.016 1.00 . A A . 132 ILE C 1 1
7 14568 1 1 132 ILE CA C 20.074 -4.434 3.315 1.00 . A A . 132 ILE CA 1 1
7 14569 1 1 132 ILE CB C 19.183 -5.309 4.176 1.00 . A A . 132 ILE CB 1 1
7 14570 1 1 132 ILE CD1 C 16.848 -5.143 5.222 1.00 . A A . 132 ILE CD1 1 1
7 14571 1 1 132 ILE CG1 C 17.778 -4.735 4.109 1.00 . A A . 132 ILE CG1 1 1
7 14572 1 1 132 ILE CG2 C 19.702 -5.389 5.605 1.00 . A A . 132 ILE CG2 1 1
7 14573 1 1 132 ILE H H 18.418 -4.256 2.035 1.00 . A A . 132 ILE H 1 1
7 14574 1 1 132 ILE HA H 20.307 -3.540 3.844 1.00 . A A . 132 ILE HA 1 1
7 14575 1 1 132 ILE HB H 19.196 -6.299 3.742 1.00 . A A . 132 ILE HB 1 1
7 14576 1 1 132 ILE HD11 H 15.936 -4.561 5.153 1.00 . A A . 132 ILE HD11 1 1
7 14577 1 1 132 ILE HD12 H 17.326 -4.951 6.174 1.00 . A A . 132 ILE HD12 1 1
7 14578 1 1 132 ILE HD13 H 16.616 -6.193 5.134 1.00 . A A . 132 ILE HD13 1 1
7 14579 1 1 132 ILE HG12 H 17.848 -3.663 4.113 1.00 . A A . 132 ILE HG12 1 1
7 14580 1 1 132 ILE HG13 H 17.342 -5.042 3.178 1.00 . A A . 132 ILE HG13 1 1
7 14581 1 1 132 ILE HG21 H 19.077 -6.055 6.179 1.00 . A A . 132 ILE HG21 1 1
7 14582 1 1 132 ILE HG22 H 19.676 -4.400 6.051 1.00 . A A . 132 ILE HG22 1 1
7 14583 1 1 132 ILE HG23 H 20.716 -5.757 5.601 1.00 . A A . 132 ILE HG23 1 1
7 14584 1 1 132 ILE N N 19.379 -4.067 2.104 1.00 . A A . 132 ILE N 1 1
7 14585 1 1 132 ILE O O 22.271 -5.224 3.809 1.00 . A A . 132 ILE O 1 1
7 14586 1 1 133 SER C C 23.558 -5.754 0.895 1.00 . A A . 133 SER C 1 1
7 14587 1 1 133 SER CA C 22.446 -6.630 1.470 1.00 . A A . 133 SER CA 1 1
7 14588 1 1 133 SER CB C 21.945 -7.648 0.491 1.00 . A A . 133 SER CB 1 1
7 14589 1 1 133 SER H H 20.577 -5.741 1.247 1.00 . A A . 133 SER H 1 1
7 14590 1 1 133 SER HA H 22.795 -7.132 2.338 1.00 . A A . 133 SER HA 1 1
7 14591 1 1 133 SER HB2 H 21.360 -7.142 -0.248 1.00 . A A . 133 SER HB2 1 1
7 14592 1 1 133 SER HB3 H 22.771 -8.131 0.041 1.00 . A A . 133 SER HB3 1 1
7 14593 1 1 133 SER HG H 20.537 -8.157 1.756 1.00 . A A . 133 SER HG 1 1
7 14594 1 1 133 SER N N 21.346 -5.830 1.865 1.00 . A A . 133 SER N 1 1
7 14595 1 1 133 SER O O 24.704 -6.176 0.755 1.00 . A A . 133 SER O 1 1
7 14596 1 1 133 SER OG O 21.122 -8.608 1.131 1.00 . A A . 133 SER OG 1 1
7 14597 1 1 134 LEU C C 24.715 -2.943 1.555 1.00 . A A . 134 LEU C 1 1
7 14598 1 1 134 LEU CA C 24.135 -3.471 0.249 1.00 . A A . 134 LEU CA 1 1
7 14599 1 1 134 LEU CB C 23.447 -2.338 -0.499 1.00 . A A . 134 LEU CB 1 1
7 14600 1 1 134 LEU CD1 C 22.600 -3.784 -2.395 1.00 . A A . 134 LEU CD1 1 1
7 14601 1 1 134 LEU CD2 C 22.436 -1.307 -2.483 1.00 . A A . 134 LEU CD2 1 1
7 14602 1 1 134 LEU CG C 23.253 -2.479 -2.007 1.00 . A A . 134 LEU CG 1 1
7 14603 1 1 134 LEU H H 22.229 -4.310 0.528 1.00 . A A . 134 LEU H 1 1
7 14604 1 1 134 LEU HA H 24.919 -3.864 -0.354 1.00 . A A . 134 LEU HA 1 1
7 14605 1 1 134 LEU HB2 H 22.471 -2.206 -0.062 1.00 . A A . 134 LEU HB2 1 1
7 14606 1 1 134 LEU HB3 H 24.015 -1.445 -0.333 1.00 . A A . 134 LEU HB3 1 1
7 14607 1 1 134 LEU HD11 H 23.219 -4.608 -2.076 1.00 . A A . 134 LEU HD11 1 1
7 14608 1 1 134 LEU HD12 H 22.485 -3.810 -3.472 1.00 . A A . 134 LEU HD12 1 1
7 14609 1 1 134 LEU HD13 H 21.628 -3.859 -1.924 1.00 . A A . 134 LEU HD13 1 1
7 14610 1 1 134 LEU HD21 H 23.062 -0.430 -2.544 1.00 . A A . 134 LEU HD21 1 1
7 14611 1 1 134 LEU HD22 H 21.631 -1.125 -1.784 1.00 . A A . 134 LEU HD22 1 1
7 14612 1 1 134 LEU HD23 H 22.019 -1.521 -3.454 1.00 . A A . 134 LEU HD23 1 1
7 14613 1 1 134 LEU HG H 24.197 -2.430 -2.501 1.00 . A A . 134 LEU HG 1 1
7 14614 1 1 134 LEU N N 23.187 -4.526 0.557 1.00 . A A . 134 LEU N 1 1
7 14615 1 1 134 LEU O O 25.840 -2.442 1.597 1.00 . A A . 134 LEU O 1 1
7 14616 1 1 135 GLY C C 25.438 -3.637 4.477 1.00 . A A . 135 GLY C 1 1
7 14617 1 1 135 GLY CA C 24.392 -2.679 3.939 1.00 . A A . 135 GLY CA 1 1
7 14618 1 1 135 GLY H H 23.005 -3.407 2.512 1.00 . A A . 135 GLY H 1 1
7 14619 1 1 135 GLY HA2 H 24.818 -1.687 3.886 1.00 . A A . 135 GLY HA2 1 1
7 14620 1 1 135 GLY HA3 H 23.550 -2.663 4.615 1.00 . A A . 135 GLY HA3 1 1
7 14621 1 1 135 GLY N N 23.925 -3.059 2.622 1.00 . A A . 135 GLY N 1 1
7 14622 1 1 135 GLY O O 26.277 -3.209 5.292 1.00 . A A . 135 GLY O 1 1
7 14623 1 1 135 GLY OXT O 25.430 -4.824 4.083 1.00 . A A . 135 GLY OXT 1 1
8 14624 1 1 1 GLY C C -42.416 -12.542 10.650 1.00 . A A . 1 GLY C 1 1
8 14625 1 1 1 GLY CA C -43.467 -13.252 9.829 1.00 . A A . 1 GLY CA 1 1
8 14626 1 1 1 GLY H1 H -42.237 -13.682 8.212 1.00 . A A . 1 GLY H1 1 1
8 14627 1 1 1 GLY H2 H -43.088 -12.231 8.059 1.00 . A A . 1 GLY H2 1 1
8 14628 1 1 1 GLY H3 H -43.886 -13.706 7.843 1.00 . A A . 1 GLY H3 1 1
8 14629 1 1 1 GLY HA2 H -44.420 -12.776 9.992 1.00 . A A . 1 GLY HA2 1 1
8 14630 1 1 1 GLY HA3 H -43.528 -14.281 10.150 1.00 . A A . 1 GLY HA3 1 1
8 14631 1 1 1 GLY N N -43.148 -13.215 8.385 1.00 . A A . 1 GLY N 1 1
8 14632 1 1 1 GLY O O -42.045 -11.410 10.342 1.00 . A A . 1 GLY O 1 1
8 14633 1 1 2 HIS C C -39.530 -12.750 11.897 1.00 . A A . 2 HIS C 1 1
8 14634 1 1 2 HIS CA C -40.901 -12.632 12.545 1.00 . A A . 2 HIS CA 1 1
8 14635 1 1 2 HIS CB C -40.898 -13.316 13.916 1.00 . A A . 2 HIS CB 1 1
8 14636 1 1 2 HIS CD2 C -43.275 -13.718 14.869 1.00 . A A . 2 HIS CD2 1 1
8 14637 1 1 2 HIS CE1 C -43.411 -11.949 16.152 1.00 . A A . 2 HIS CE1 1 1
8 14638 1 1 2 HIS CG C -42.116 -13.032 14.739 1.00 . A A . 2 HIS CG 1 1
8 14639 1 1 2 HIS H H -42.222 -14.129 11.842 1.00 . A A . 2 HIS H 1 1
8 14640 1 1 2 HIS HA H -41.136 -11.586 12.674 1.00 . A A . 2 HIS HA 1 1
8 14641 1 1 2 HIS HB2 H -40.835 -14.384 13.775 1.00 . A A . 2 HIS HB2 1 1
8 14642 1 1 2 HIS HB3 H -40.034 -12.982 14.473 1.00 . A A . 2 HIS HB3 1 1
8 14643 1 1 2 HIS HD1 H -41.550 -11.229 15.681 1.00 . A A . 2 HIS HD1 1 1
8 14644 1 1 2 HIS HD2 H -43.529 -14.643 14.376 1.00 . A A . 2 HIS HD2 1 1
8 14645 1 1 2 HIS HE1 H -43.779 -11.211 16.847 1.00 . A A . 2 HIS HE1 1 1
8 14646 1 1 2 HIS HE2 H -45.007 -13.216 15.943 1.00 . A A . 2 HIS HE2 1 1
8 14647 1 1 2 HIS N N -41.917 -13.211 11.678 1.00 . A A . 2 HIS N 1 1
8 14648 1 1 2 HIS ND1 N -42.235 -11.928 15.554 1.00 . A A . 2 HIS ND1 1 1
8 14649 1 1 2 HIS NE2 N -44.062 -13.024 15.752 1.00 . A A . 2 HIS NE2 1 1
8 14650 1 1 2 HIS O O -38.865 -13.782 12.009 1.00 . A A . 2 HIS O 1 1
8 14651 1 1 3 MET C C -36.885 -10.665 11.112 1.00 . A A . 3 MET C 1 1
8 14652 1 1 3 MET CA C -37.840 -11.692 10.512 1.00 . A A . 3 MET CA 1 1
8 14653 1 1 3 MET CB C -38.041 -11.390 9.022 1.00 . A A . 3 MET CB 1 1
8 14654 1 1 3 MET CE C -39.748 -10.860 6.371 1.00 . A A . 3 MET CE 1 1
8 14655 1 1 3 MET CG C -38.590 -9.998 8.742 1.00 . A A . 3 MET CG 1 1
8 14656 1 1 3 MET H H -39.695 -10.900 11.166 1.00 . A A . 3 MET H 1 1
8 14657 1 1 3 MET HA H -37.404 -12.673 10.614 1.00 . A A . 3 MET HA 1 1
8 14658 1 1 3 MET HB2 H -37.091 -11.487 8.517 1.00 . A A . 3 MET HB2 1 1
8 14659 1 1 3 MET HB3 H -38.729 -12.114 8.613 1.00 . A A . 3 MET HB3 1 1
8 14660 1 1 3 MET HE1 H -39.893 -10.728 5.308 1.00 . A A . 3 MET HE1 1 1
8 14661 1 1 3 MET HE2 H -40.698 -10.776 6.877 1.00 . A A . 3 MET HE2 1 1
8 14662 1 1 3 MET HE3 H -39.326 -11.836 6.558 1.00 . A A . 3 MET HE3 1 1
8 14663 1 1 3 MET HG2 H -39.596 -9.939 9.133 1.00 . A A . 3 MET HG2 1 1
8 14664 1 1 3 MET HG3 H -37.968 -9.274 9.246 1.00 . A A . 3 MET HG3 1 1
8 14665 1 1 3 MET N N -39.119 -11.696 11.209 1.00 . A A . 3 MET N 1 1
8 14666 1 1 3 MET O O -35.689 -10.678 10.821 1.00 . A A . 3 MET O 1 1
8 14667 1 1 3 MET SD S -38.632 -9.600 6.982 1.00 . A A . 3 MET SD 1 1
8 14668 1 1 4 GLN C C -37.189 -8.192 13.806 1.00 . A A . 4 GLN C 1 1
8 14669 1 1 4 GLN CA C -36.608 -8.688 12.483 1.00 . A A . 4 GLN CA 1 1
8 14670 1 1 4 GLN CB C -36.567 -7.543 11.469 1.00 . A A . 4 GLN CB 1 1
8 14671 1 1 4 GLN CD C -34.114 -7.063 10.992 1.00 . A A . 4 GLN CD 1 1
8 14672 1 1 4 GLN CG C -35.402 -6.587 11.651 1.00 . A A . 4 GLN CG 1 1
8 14673 1 1 4 GLN H H -38.352 -9.854 12.207 1.00 . A A . 4 GLN H 1 1
8 14674 1 1 4 GLN HA H -35.608 -9.054 12.650 1.00 . A A . 4 GLN HA 1 1
8 14675 1 1 4 GLN HB2 H -36.503 -7.962 10.476 1.00 . A A . 4 GLN HB2 1 1
8 14676 1 1 4 GLN HB3 H -37.483 -6.976 11.549 1.00 . A A . 4 GLN HB3 1 1
8 14677 1 1 4 GLN HE21 H -34.610 -8.973 11.256 1.00 . A A . 4 GLN HE21 1 1
8 14678 1 1 4 GLN HE22 H -33.089 -8.690 10.486 1.00 . A A . 4 GLN HE22 1 1
8 14679 1 1 4 GLN HG2 H -35.668 -5.632 11.226 1.00 . A A . 4 GLN HG2 1 1
8 14680 1 1 4 GLN HG3 H -35.220 -6.466 12.710 1.00 . A A . 4 GLN HG3 1 1
8 14681 1 1 4 GLN N N -37.408 -9.776 11.945 1.00 . A A . 4 GLN N 1 1
8 14682 1 1 4 GLN NE2 N -33.920 -8.373 10.900 1.00 . A A . 4 GLN NE2 1 1
8 14683 1 1 4 GLN O O -38.396 -7.964 13.915 1.00 . A A . 4 GLN O 1 1
8 14684 1 1 4 GLN OE1 O -33.297 -6.249 10.557 1.00 . A A . 4 GLN OE1 1 1
8 14685 1 1 5 VAL C C -35.991 -6.297 16.530 1.00 . A A . 5 VAL C 1 1
8 14686 1 1 5 VAL CA C -36.764 -7.547 16.118 1.00 . A A . 5 VAL CA 1 1
8 14687 1 1 5 VAL CB C -36.604 -8.618 17.221 1.00 . A A . 5 VAL CB 1 1
8 14688 1 1 5 VAL CG1 C -37.597 -9.749 17.028 1.00 . A A . 5 VAL CG1 1 1
8 14689 1 1 5 VAL CG2 C -35.183 -9.158 17.252 1.00 . A A . 5 VAL CG2 1 1
8 14690 1 1 5 VAL H H -35.386 -8.257 14.669 1.00 . A A . 5 VAL H 1 1
8 14691 1 1 5 VAL HA H -37.812 -7.296 16.045 1.00 . A A . 5 VAL HA 1 1
8 14692 1 1 5 VAL HB H -36.806 -8.153 18.175 1.00 . A A . 5 VAL HB 1 1
8 14693 1 1 5 VAL HG11 H -37.439 -10.203 16.063 1.00 . A A . 5 VAL HG11 1 1
8 14694 1 1 5 VAL HG12 H -38.602 -9.358 17.082 1.00 . A A . 5 VAL HG12 1 1
8 14695 1 1 5 VAL HG13 H -37.456 -10.488 17.802 1.00 . A A . 5 VAL HG13 1 1
8 14696 1 1 5 VAL HG21 H -34.951 -9.614 16.300 1.00 . A A . 5 VAL HG21 1 1
8 14697 1 1 5 VAL HG22 H -35.094 -9.895 18.035 1.00 . A A . 5 VAL HG22 1 1
8 14698 1 1 5 VAL HG23 H -34.494 -8.348 17.439 1.00 . A A . 5 VAL HG23 1 1
8 14699 1 1 5 VAL N N -36.332 -8.035 14.809 1.00 . A A . 5 VAL N 1 1
8 14700 1 1 5 VAL O O -36.268 -5.701 17.572 1.00 . A A . 5 VAL O 1 1
8 14701 1 1 6 ALA C C -34.927 -3.476 15.448 1.00 . A A . 6 ALA C 1 1
8 14702 1 1 6 ALA CA C -34.231 -4.716 15.996 1.00 . A A . 6 ALA CA 1 1
8 14703 1 1 6 ALA CB C -32.836 -4.850 15.408 1.00 . A A . 6 ALA CB 1 1
8 14704 1 1 6 ALA H H -34.830 -6.428 14.909 1.00 . A A . 6 ALA H 1 1
8 14705 1 1 6 ALA HA H -34.139 -4.621 17.068 1.00 . A A . 6 ALA HA 1 1
8 14706 1 1 6 ALA HB1 H -32.905 -4.931 14.334 1.00 . A A . 6 ALA HB1 1 1
8 14707 1 1 6 ALA HB2 H -32.362 -5.733 15.806 1.00 . A A . 6 ALA HB2 1 1
8 14708 1 1 6 ALA HB3 H -32.252 -3.979 15.667 1.00 . A A . 6 ALA HB3 1 1
8 14709 1 1 6 ALA N N -35.020 -5.907 15.717 1.00 . A A . 6 ALA N 1 1
8 14710 1 1 6 ALA O O -35.996 -3.585 14.839 1.00 . A A . 6 ALA O 1 1
8 14711 1 1 7 ARG C C -34.864 -1.072 13.639 1.00 . A A . 7 ARG C 1 1
8 14712 1 1 7 ARG CA C -34.923 -1.066 15.157 1.00 . A A . 7 ARG CA 1 1
8 14713 1 1 7 ARG CB C -34.200 0.168 15.711 1.00 . A A . 7 ARG CB 1 1
8 14714 1 1 7 ARG CD C -33.940 -0.611 18.102 1.00 . A A . 7 ARG CD 1 1
8 14715 1 1 7 ARG CG C -34.493 0.464 17.180 1.00 . A A . 7 ARG CG 1 1
8 14716 1 1 7 ARG CZ C -31.797 -1.802 18.395 1.00 . A A . 7 ARG CZ 1 1
8 14717 1 1 7 ARG H H -33.493 -2.274 16.158 1.00 . A A . 7 ARG H 1 1
8 14718 1 1 7 ARG HA H -35.958 -1.038 15.463 1.00 . A A . 7 ARG HA 1 1
8 14719 1 1 7 ARG HB2 H -33.136 0.021 15.606 1.00 . A A . 7 ARG HB2 1 1
8 14720 1 1 7 ARG HB3 H -34.492 1.029 15.130 1.00 . A A . 7 ARG HB3 1 1
8 14721 1 1 7 ARG HD2 H -34.175 -0.350 19.122 1.00 . A A . 7 ARG HD2 1 1
8 14722 1 1 7 ARG HD3 H -34.406 -1.551 17.853 1.00 . A A . 7 ARG HD3 1 1
8 14723 1 1 7 ARG HE H -32.008 -0.008 17.536 1.00 . A A . 7 ARG HE 1 1
8 14724 1 1 7 ARG HG2 H -34.042 1.410 17.441 1.00 . A A . 7 ARG HG2 1 1
8 14725 1 1 7 ARG HG3 H -35.563 0.526 17.316 1.00 . A A . 7 ARG HG3 1 1
8 14726 1 1 7 ARG HH11 H -33.409 -2.818 19.097 1.00 . A A . 7 ARG HH11 1 1
8 14727 1 1 7 ARG HH12 H -31.880 -3.617 19.298 1.00 . A A . 7 ARG HH12 1 1
8 14728 1 1 7 ARG HH21 H -30.010 -1.069 17.787 1.00 . A A . 7 ARG HH21 1 1
8 14729 1 1 7 ARG HH22 H -29.953 -2.626 18.552 1.00 . A A . 7 ARG HH22 1 1
8 14730 1 1 7 ARG N N -34.341 -2.305 15.665 1.00 . A A . 7 ARG N 1 1
8 14731 1 1 7 ARG NE N -32.492 -0.750 17.968 1.00 . A A . 7 ARG NE 1 1
8 14732 1 1 7 ARG NH1 N -32.413 -2.827 18.975 1.00 . A A . 7 ARG NH1 1 1
8 14733 1 1 7 ARG NH2 N -30.483 -1.835 18.230 1.00 . A A . 7 ARG NH2 1 1
8 14734 1 1 7 ARG O O -35.870 -0.834 12.971 1.00 . A A . 7 ARG O 1 1
8 14735 1 1 8 SER C C -33.840 -0.355 10.856 1.00 . A A . 8 SER C 1 1
8 14736 1 1 8 SER CA C -33.483 -1.585 11.688 1.00 . A A . 8 SER CA 1 1
8 14737 1 1 8 SER CB C -34.303 -2.791 11.244 1.00 . A A . 8 SER CB 1 1
8 14738 1 1 8 SER H H -32.908 -1.445 13.714 1.00 . A A . 8 SER H 1 1
8 14739 1 1 8 SER HA H -32.437 -1.808 11.537 1.00 . A A . 8 SER HA 1 1
8 14740 1 1 8 SER HB2 H -35.354 -2.575 11.368 1.00 . A A . 8 SER HB2 1 1
8 14741 1 1 8 SER HB3 H -34.098 -3.002 10.209 1.00 . A A . 8 SER HB3 1 1
8 14742 1 1 8 SER HG H -33.619 -4.620 11.450 1.00 . A A . 8 SER HG 1 1
8 14743 1 1 8 SER N N -33.679 -1.365 13.115 1.00 . A A . 8 SER N 1 1
8 14744 1 1 8 SER O O -34.979 -0.187 10.413 1.00 . A A . 8 SER O 1 1
8 14745 1 1 8 SER OG O -33.974 -3.929 12.022 1.00 . A A . 8 SER OG 1 1
8 14746 1 1 9 THR C C -33.222 1.346 8.356 1.00 . A A . 9 THR C 1 1
8 14747 1 1 9 THR CA C -33.015 1.692 9.834 1.00 . A A . 9 THR CA 1 1
8 14748 1 1 9 THR CB C -31.790 2.622 9.991 1.00 . A A . 9 THR CB 1 1
8 14749 1 1 9 THR CG2 C -30.527 1.934 9.499 1.00 . A A . 9 THR CG2 1 1
8 14750 1 1 9 THR H H -31.960 0.284 10.999 1.00 . A A . 9 THR H 1 1
8 14751 1 1 9 THR HA H -33.887 2.211 10.200 1.00 . A A . 9 THR HA 1 1
8 14752 1 1 9 THR HB H -31.666 2.849 11.039 1.00 . A A . 9 THR HB 1 1
8 14753 1 1 9 THR HG1 H -32.837 3.833 8.828 1.00 . A A . 9 THR HG1 1 1
8 14754 1 1 9 THR HG21 H -30.351 1.045 10.087 1.00 . A A . 9 THR HG21 1 1
8 14755 1 1 9 THR HG22 H -29.690 2.605 9.600 1.00 . A A . 9 THR HG22 1 1
8 14756 1 1 9 THR HG23 H -30.648 1.660 8.461 1.00 . A A . 9 THR HG23 1 1
8 14757 1 1 9 THR N N -32.843 0.484 10.624 1.00 . A A . 9 THR N 1 1
8 14758 1 1 9 THR O O -33.806 2.124 7.602 1.00 . A A . 9 THR O 1 1
8 14759 1 1 9 THR OG1 O -31.979 3.849 9.272 1.00 . A A . 9 THR OG1 1 1
8 14760 1 1 10 LYS C C -32.875 -1.821 6.550 1.00 . A A . 10 LYS C 1 1
8 14761 1 1 10 LYS CA C -32.896 -0.292 6.581 1.00 . A A . 10 LYS CA 1 1
8 14762 1 1 10 LYS CB C -31.775 0.280 5.700 1.00 . A A . 10 LYS CB 1 1
8 14763 1 1 10 LYS CD C -30.845 0.639 3.388 1.00 . A A . 10 LYS CD 1 1
8 14764 1 1 10 LYS CE C -31.104 0.518 1.893 1.00 . A A . 10 LYS CE 1 1
8 14765 1 1 10 LYS CG C -32.021 0.127 4.205 1.00 . A A . 10 LYS CG 1 1
8 14766 1 1 10 LYS H H -32.255 -0.389 8.594 1.00 . A A . 10 LYS H 1 1
8 14767 1 1 10 LYS HA H -33.849 0.055 6.215 1.00 . A A . 10 LYS HA 1 1
8 14768 1 1 10 LYS HB2 H -31.666 1.332 5.917 1.00 . A A . 10 LYS HB2 1 1
8 14769 1 1 10 LYS HB3 H -30.851 -0.225 5.943 1.00 . A A . 10 LYS HB3 1 1
8 14770 1 1 10 LYS HD2 H -30.675 1.675 3.631 1.00 . A A . 10 LYS HD2 1 1
8 14771 1 1 10 LYS HD3 H -29.968 0.060 3.639 1.00 . A A . 10 LYS HD3 1 1
8 14772 1 1 10 LYS HE2 H -30.228 0.857 1.360 1.00 . A A . 10 LYS HE2 1 1
8 14773 1 1 10 LYS HE3 H -31.287 -0.519 1.656 1.00 . A A . 10 LYS HE3 1 1
8 14774 1 1 10 LYS HG2 H -32.174 -0.917 3.979 1.00 . A A . 10 LYS HG2 1 1
8 14775 1 1 10 LYS HG3 H -32.903 0.688 3.937 1.00 . A A . 10 LYS HG3 1 1
8 14776 1 1 10 LYS HZ1 H -32.390 1.264 0.425 1.00 . A A . 10 LYS HZ1 1 1
8 14777 1 1 10 LYS HZ2 H -32.144 2.325 1.721 1.00 . A A . 10 LYS HZ2 1 1
8 14778 1 1 10 LYS HZ3 H -33.140 0.974 1.912 1.00 . A A . 10 LYS HZ3 1 1
8 14779 1 1 10 LYS N N -32.740 0.174 7.952 1.00 . A A . 10 LYS N 1 1
8 14780 1 1 10 LYS NZ N -32.275 1.327 1.459 1.00 . A A . 10 LYS NZ 1 1
8 14781 1 1 10 LYS O O -32.534 -2.430 5.534 1.00 . A A . 10 LYS O 1 1
8 14782 1 1 11 GLU C C -31.782 -4.421 7.824 1.00 . A A . 11 GLU C 1 1
8 14783 1 1 11 GLU CA C -33.212 -3.889 7.847 1.00 . A A . 11 GLU CA 1 1
8 14784 1 1 11 GLU CB C -34.044 -4.616 6.781 1.00 . A A . 11 GLU CB 1 1
8 14785 1 1 11 GLU CD C -36.165 -3.231 6.801 1.00 . A A . 11 GLU CD 1 1
8 14786 1 1 11 GLU CG C -35.545 -4.592 7.024 1.00 . A A . 11 GLU CG 1 1
8 14787 1 1 11 GLU H H -33.558 -1.875 8.422 1.00 . A A . 11 GLU H 1 1
8 14788 1 1 11 GLU HA H -33.634 -4.108 8.815 1.00 . A A . 11 GLU HA 1 1
8 14789 1 1 11 GLU HB2 H -33.854 -4.156 5.822 1.00 . A A . 11 GLU HB2 1 1
8 14790 1 1 11 GLU HB3 H -33.727 -5.646 6.740 1.00 . A A . 11 GLU HB3 1 1
8 14791 1 1 11 GLU HG2 H -36.015 -5.295 6.353 1.00 . A A . 11 GLU HG2 1 1
8 14792 1 1 11 GLU HG3 H -35.732 -4.893 8.044 1.00 . A A . 11 GLU HG3 1 1
8 14793 1 1 11 GLU N N -33.249 -2.428 7.677 1.00 . A A . 11 GLU N 1 1
8 14794 1 1 11 GLU O O -30.859 -3.763 7.332 1.00 . A A . 11 GLU O 1 1
8 14795 1 1 11 GLU OE1 O -36.405 -2.518 7.796 1.00 . A A . 11 GLU OE1 1 1
8 14796 1 1 11 GLU OE2 O -36.399 -2.863 5.633 1.00 . A A . 11 GLU OE2 1 1
8 14797 1 1 12 ILE C C -30.356 -7.393 7.302 1.00 . A A . 12 ILE C 1 1
8 14798 1 1 12 ILE CA C -30.313 -6.273 8.332 1.00 . A A . 12 ILE CA 1 1
8 14799 1 1 12 ILE CB C -29.903 -6.846 9.702 1.00 . A A . 12 ILE CB 1 1
8 14800 1 1 12 ILE CD1 C -29.609 -6.232 12.162 1.00 . A A . 12 ILE CD1 1 1
8 14801 1 1 12 ILE CG1 C -29.962 -5.750 10.771 1.00 . A A . 12 ILE CG1 1 1
8 14802 1 1 12 ILE CG2 C -28.506 -7.446 9.618 1.00 . A A . 12 ILE CG2 1 1
8 14803 1 1 12 ILE H H -32.334 -6.024 8.879 1.00 . A A . 12 ILE H 1 1
8 14804 1 1 12 ILE HA H -29.573 -5.549 8.026 1.00 . A A . 12 ILE HA 1 1
8 14805 1 1 12 ILE HB H -30.594 -7.634 9.961 1.00 . A A . 12 ILE HB 1 1
8 14806 1 1 12 ILE HD11 H -28.606 -6.632 12.161 1.00 . A A . 12 ILE HD11 1 1
8 14807 1 1 12 ILE HD12 H -30.304 -7.003 12.462 1.00 . A A . 12 ILE HD12 1 1
8 14808 1 1 12 ILE HD13 H -29.666 -5.406 12.855 1.00 . A A . 12 ILE HD13 1 1
8 14809 1 1 12 ILE HG12 H -29.272 -4.965 10.509 1.00 . A A . 12 ILE HG12 1 1
8 14810 1 1 12 ILE HG13 H -30.963 -5.345 10.805 1.00 . A A . 12 ILE HG13 1 1
8 14811 1 1 12 ILE HG21 H -27.793 -6.667 9.390 1.00 . A A . 12 ILE HG21 1 1
8 14812 1 1 12 ILE HG22 H -28.487 -8.192 8.832 1.00 . A A . 12 ILE HG22 1 1
8 14813 1 1 12 ILE HG23 H -28.252 -7.905 10.560 1.00 . A A . 12 ILE HG23 1 1
8 14814 1 1 12 ILE N N -31.595 -5.600 8.390 1.00 . A A . 12 ILE N 1 1
8 14815 1 1 12 ILE O O -30.486 -8.572 7.642 1.00 . A A . 12 ILE O 1 1
8 14816 1 1 13 GLU C C -29.157 -7.636 3.980 1.00 . A A . 13 GLU C 1 1
8 14817 1 1 13 GLU CA C -30.273 -7.974 4.958 1.00 . A A . 13 GLU CA 1 1
8 14818 1 1 13 GLU CB C -31.610 -7.970 4.225 1.00 . A A . 13 GLU CB 1 1
8 14819 1 1 13 GLU CD C -34.115 -8.169 4.357 1.00 . A A . 13 GLU CD 1 1
8 14820 1 1 13 GLU CG C -32.807 -8.201 5.122 1.00 . A A . 13 GLU CG 1 1
8 14821 1 1 13 GLU H H -30.285 -6.059 5.824 1.00 . A A . 13 GLU H 1 1
8 14822 1 1 13 GLU HA H -30.096 -8.951 5.381 1.00 . A A . 13 GLU HA 1 1
8 14823 1 1 13 GLU HB2 H -31.737 -7.018 3.742 1.00 . A A . 13 GLU HB2 1 1
8 14824 1 1 13 GLU HB3 H -31.593 -8.741 3.478 1.00 . A A . 13 GLU HB3 1 1
8 14825 1 1 13 GLU HG2 H -32.702 -9.162 5.592 1.00 . A A . 13 GLU HG2 1 1
8 14826 1 1 13 GLU HG3 H -32.827 -7.430 5.880 1.00 . A A . 13 GLU HG3 1 1
8 14827 1 1 13 GLU N N -30.296 -7.014 6.039 1.00 . A A . 13 GLU N 1 1
8 14828 1 1 13 GLU O O -28.248 -8.432 3.753 1.00 . A A . 13 GLU O 1 1
8 14829 1 1 13 GLU OE1 O -34.439 -9.167 3.680 1.00 . A A . 13 GLU OE1 1 1
8 14830 1 1 13 GLU OE2 O -34.825 -7.142 4.421 1.00 . A A . 13 GLU OE2 1 1
8 14831 1 1 14 THR C C -27.261 -5.034 3.141 1.00 . A A . 14 THR C 1 1
8 14832 1 1 14 THR CA C -28.239 -5.989 2.457 1.00 . A A . 14 THR CA 1 1
8 14833 1 1 14 THR CB C -28.896 -5.303 1.232 1.00 . A A . 14 THR CB 1 1
8 14834 1 1 14 THR CG2 C -29.668 -4.055 1.640 1.00 . A A . 14 THR CG2 1 1
8 14835 1 1 14 THR H H -29.999 -5.866 3.611 1.00 . A A . 14 THR H 1 1
8 14836 1 1 14 THR HA H -27.693 -6.854 2.107 1.00 . A A . 14 THR HA 1 1
8 14837 1 1 14 THR HB H -29.589 -5.999 0.785 1.00 . A A . 14 THR HB 1 1
8 14838 1 1 14 THR HG1 H -27.430 -5.746 -0.014 1.00 . A A . 14 THR HG1 1 1
8 14839 1 1 14 THR HG21 H -29.011 -3.383 2.173 1.00 . A A . 14 THR HG21 1 1
8 14840 1 1 14 THR HG22 H -30.492 -4.334 2.277 1.00 . A A . 14 THR HG22 1 1
8 14841 1 1 14 THR HG23 H -30.047 -3.562 0.758 1.00 . A A . 14 THR HG23 1 1
8 14842 1 1 14 THR N N -29.240 -6.448 3.402 1.00 . A A . 14 THR N 1 1
8 14843 1 1 14 THR O O -26.132 -4.847 2.683 1.00 . A A . 14 THR O 1 1
8 14844 1 1 14 THR OG1 O -27.906 -4.951 0.262 1.00 . A A . 14 THR OG1 1 1
8 14845 1 1 15 SER C C -25.684 -4.248 5.652 1.00 . A A . 15 SER C 1 1
8 14846 1 1 15 SER CA C -26.863 -3.523 5.006 1.00 . A A . 15 SER CA 1 1
8 14847 1 1 15 SER CB C -27.703 -2.820 6.075 1.00 . A A . 15 SER CB 1 1
8 14848 1 1 15 SER H H -28.596 -4.648 4.575 1.00 . A A . 15 SER H 1 1
8 14849 1 1 15 SER HA H -26.484 -2.785 4.315 1.00 . A A . 15 SER HA 1 1
8 14850 1 1 15 SER HB2 H -28.035 -3.546 6.803 1.00 . A A . 15 SER HB2 1 1
8 14851 1 1 15 SER HB3 H -27.103 -2.067 6.564 1.00 . A A . 15 SER HB3 1 1
8 14852 1 1 15 SER HG H -29.628 -2.449 5.996 1.00 . A A . 15 SER HG 1 1
8 14853 1 1 15 SER N N -27.693 -4.452 4.254 1.00 . A A . 15 SER N 1 1
8 14854 1 1 15 SER O O -25.866 -5.214 6.398 1.00 . A A . 15 SER O 1 1
8 14855 1 1 15 SER OG O -28.841 -2.196 5.500 1.00 . A A . 15 SER OG 1 1
8 14856 1 1 16 GLN C C -22.526 -3.305 6.729 1.00 . A A . 16 GLN C 1 1
8 14857 1 1 16 GLN CA C -23.268 -4.362 5.917 1.00 . A A . 16 GLN CA 1 1
8 14858 1 1 16 GLN CB C -22.373 -4.914 4.811 1.00 . A A . 16 GLN CB 1 1
8 14859 1 1 16 GLN CD C -21.662 -7.094 5.885 1.00 . A A . 16 GLN CD 1 1
8 14860 1 1 16 GLN CG C -21.216 -5.756 5.325 1.00 . A A . 16 GLN CG 1 1
8 14861 1 1 16 GLN H H -24.400 -3.024 4.736 1.00 . A A . 16 GLN H 1 1
8 14862 1 1 16 GLN HA H -23.550 -5.170 6.566 1.00 . A A . 16 GLN HA 1 1
8 14863 1 1 16 GLN HB2 H -22.975 -5.527 4.162 1.00 . A A . 16 GLN HB2 1 1
8 14864 1 1 16 GLN HB3 H -21.971 -4.090 4.246 1.00 . A A . 16 GLN HB3 1 1
8 14865 1 1 16 GLN HE21 H -21.819 -6.317 7.706 1.00 . A A . 16 GLN HE21 1 1
8 14866 1 1 16 GLN HE22 H -22.216 -7.995 7.567 1.00 . A A . 16 GLN HE22 1 1
8 14867 1 1 16 GLN HG2 H -20.528 -5.935 4.514 1.00 . A A . 16 GLN HG2 1 1
8 14868 1 1 16 GLN HG3 H -20.718 -5.206 6.108 1.00 . A A . 16 GLN HG3 1 1
8 14869 1 1 16 GLN N N -24.480 -3.786 5.353 1.00 . A A . 16 GLN N 1 1
8 14870 1 1 16 GLN NE2 N -21.927 -7.140 7.182 1.00 . A A . 16 GLN NE2 1 1
8 14871 1 1 16 GLN O O -21.377 -2.967 6.430 1.00 . A A . 16 GLN O 1 1
8 14872 1 1 16 GLN OE1 O -21.751 -8.083 5.159 1.00 . A A . 16 GLN OE1 1 1
8 14873 1 1 17 SER C C -22.499 -0.416 7.833 1.00 . A A . 17 SER C 1 1
8 14874 1 1 17 SER CA C -22.668 -1.725 8.605 1.00 . A A . 17 SER CA 1 1
8 14875 1 1 17 SER CB C -21.339 -2.168 9.229 1.00 . A A . 17 SER CB 1 1
8 14876 1 1 17 SER H H -24.113 -3.105 7.925 1.00 . A A . 17 SER H 1 1
8 14877 1 1 17 SER HA H -23.382 -1.559 9.398 1.00 . A A . 17 SER HA 1 1
8 14878 1 1 17 SER HB2 H -20.605 -2.317 8.447 1.00 . A A . 17 SER HB2 1 1
8 14879 1 1 17 SER HB3 H -20.992 -1.405 9.909 1.00 . A A . 17 SER HB3 1 1
8 14880 1 1 17 SER HG H -22.076 -3.231 10.701 1.00 . A A . 17 SER HG 1 1
8 14881 1 1 17 SER N N -23.208 -2.777 7.746 1.00 . A A . 17 SER N 1 1
8 14882 1 1 17 SER O O -23.341 0.477 7.913 1.00 . A A . 17 SER O 1 1
8 14883 1 1 17 SER OG O -21.497 -3.383 9.943 1.00 . A A . 17 SER OG 1 1
8 14884 1 1 18 THR C C -20.291 0.394 5.067 1.00 . A A . 18 THR C 1 1
8 14885 1 1 18 THR CA C -21.105 0.834 6.264 1.00 . A A . 18 THR CA 1 1
8 14886 1 1 18 THR CB C -20.308 1.876 7.057 1.00 . A A . 18 THR CB 1 1
8 14887 1 1 18 THR CG2 C -21.220 2.770 7.878 1.00 . A A . 18 THR CG2 1 1
8 14888 1 1 18 THR H H -20.814 -1.100 7.034 1.00 . A A . 18 THR H 1 1
8 14889 1 1 18 THR HA H -22.015 1.287 5.924 1.00 . A A . 18 THR HA 1 1
8 14890 1 1 18 THR HB H -19.782 2.492 6.352 1.00 . A A . 18 THR HB 1 1
8 14891 1 1 18 THR HG1 H -18.661 1.867 8.144 1.00 . A A . 18 THR HG1 1 1
8 14892 1 1 18 THR HG21 H -21.778 2.170 8.582 1.00 . A A . 18 THR HG21 1 1
8 14893 1 1 18 THR HG22 H -21.904 3.282 7.218 1.00 . A A . 18 THR HG22 1 1
8 14894 1 1 18 THR HG23 H -20.624 3.494 8.413 1.00 . A A . 18 THR HG23 1 1
8 14895 1 1 18 THR N N -21.422 -0.331 7.071 1.00 . A A . 18 THR N 1 1
8 14896 1 1 18 THR O O -19.423 -0.452 5.197 1.00 . A A . 18 THR O 1 1
8 14897 1 1 18 THR OG1 O -19.351 1.230 7.912 1.00 . A A . 18 THR OG1 1 1
8 14898 1 1 19 THR C C -19.230 1.741 2.009 1.00 . A A . 19 THR C 1 1
8 14899 1 1 19 THR CA C -19.815 0.542 2.723 1.00 . A A . 19 THR CA 1 1
8 14900 1 1 19 THR CB C -20.669 -0.288 1.748 1.00 . A A . 19 THR CB 1 1
8 14901 1 1 19 THR CG2 C -19.806 -0.837 0.618 1.00 . A A . 19 THR CG2 1 1
8 14902 1 1 19 THR H H -21.276 1.611 3.827 1.00 . A A . 19 THR H 1 1
8 14903 1 1 19 THR HA H -18.994 -0.073 3.056 1.00 . A A . 19 THR HA 1 1
8 14904 1 1 19 THR HB H -21.435 0.344 1.325 1.00 . A A . 19 THR HB 1 1
8 14905 1 1 19 THR HG1 H -22.185 -1.141 2.687 1.00 . A A . 19 THR HG1 1 1
8 14906 1 1 19 THR HG21 H -20.419 -1.413 -0.058 1.00 . A A . 19 THR HG21 1 1
8 14907 1 1 19 THR HG22 H -19.031 -1.469 1.034 1.00 . A A . 19 THR HG22 1 1
8 14908 1 1 19 THR HG23 H -19.349 -0.018 0.085 1.00 . A A . 19 THR HG23 1 1
8 14909 1 1 19 THR N N -20.564 0.937 3.901 1.00 . A A . 19 THR N 1 1
8 14910 1 1 19 THR O O -19.798 2.833 2.011 1.00 . A A . 19 THR O 1 1
8 14911 1 1 19 THR OG1 O -21.281 -1.380 2.449 1.00 . A A . 19 THR OG1 1 1
8 14912 1 1 20 ALA C C -17.923 2.866 -0.601 1.00 . A A . 20 ALA C 1 1
8 14913 1 1 20 ALA CA C -17.327 2.547 0.746 1.00 . A A . 20 ALA CA 1 1
8 14914 1 1 20 ALA CB C -15.902 2.124 0.568 1.00 . A A . 20 ALA CB 1 1
8 14915 1 1 20 ALA H H -17.706 0.605 1.428 1.00 . A A . 20 ALA H 1 1
8 14916 1 1 20 ALA HA H -17.324 3.432 1.359 1.00 . A A . 20 ALA HA 1 1
8 14917 1 1 20 ALA HB1 H -15.411 2.796 -0.124 1.00 . A A . 20 ALA HB1 1 1
8 14918 1 1 20 ALA HB2 H -15.868 1.116 0.181 1.00 . A A . 20 ALA HB2 1 1
8 14919 1 1 20 ALA HB3 H -15.400 2.162 1.521 1.00 . A A . 20 ALA HB3 1 1
8 14920 1 1 20 ALA N N -18.068 1.514 1.422 1.00 . A A . 20 ALA N 1 1
8 14921 1 1 20 ALA O O -18.933 2.301 -1.021 1.00 . A A . 20 ALA O 1 1
8 14922 1 1 21 ASN C C -16.563 4.070 -3.517 1.00 . A A . 21 ASN C 1 1
8 14923 1 1 21 ASN CA C -17.679 4.300 -2.529 1.00 . A A . 21 ASN CA 1 1
8 14924 1 1 21 ASN CB C -17.933 5.785 -2.313 1.00 . A A . 21 ASN CB 1 1
8 14925 1 1 21 ASN CG C -18.989 6.010 -1.232 1.00 . A A . 21 ASN CG 1 1
8 14926 1 1 21 ASN H H -16.405 4.087 -0.890 1.00 . A A . 21 ASN H 1 1
8 14927 1 1 21 ASN HA H -18.581 3.801 -2.849 1.00 . A A . 21 ASN HA 1 1
8 14928 1 1 21 ASN HB2 H -16.999 6.257 -2.003 1.00 . A A . 21 ASN HB2 1 1
8 14929 1 1 21 ASN HB3 H -18.276 6.231 -3.235 1.00 . A A . 21 ASN HB3 1 1
8 14930 1 1 21 ASN HD21 H -17.634 5.676 0.214 1.00 . A A . 21 ASN HD21 1 1
8 14931 1 1 21 ASN HD22 H -19.255 6.008 0.749 1.00 . A A . 21 ASN HD22 1 1
8 14932 1 1 21 ASN N N -17.249 3.759 -1.270 1.00 . A A . 21 ASN N 1 1
8 14933 1 1 21 ASN ND2 N -18.590 5.894 0.038 1.00 . A A . 21 ASN ND2 1 1
8 14934 1 1 21 ASN O O -15.429 3.904 -3.115 1.00 . A A . 21 ASN O 1 1
8 14935 1 1 21 ASN OD1 O -20.162 6.237 -1.531 1.00 . A A . 21 ASN OD1 1 1
8 14936 1 1 22 GLN C C -14.944 5.007 -5.991 1.00 . A A . 22 GLN C 1 1
8 14937 1 1 22 GLN CA C -15.797 3.776 -5.770 1.00 . A A . 22 GLN CA 1 1
8 14938 1 1 22 GLN CB C -16.374 3.280 -7.087 1.00 . A A . 22 GLN CB 1 1
8 14939 1 1 22 GLN CD C -16.704 1.057 -5.970 1.00 . A A . 22 GLN CD 1 1
8 14940 1 1 22 GLN CG C -16.337 1.772 -7.244 1.00 . A A . 22 GLN CG 1 1
8 14941 1 1 22 GLN H H -17.772 4.195 -5.099 1.00 . A A . 22 GLN H 1 1
8 14942 1 1 22 GLN HA H -15.158 3.002 -5.350 1.00 . A A . 22 GLN HA 1 1
8 14943 1 1 22 GLN HB2 H -17.394 3.609 -7.164 1.00 . A A . 22 GLN HB2 1 1
8 14944 1 1 22 GLN HB3 H -15.801 3.710 -7.879 1.00 . A A . 22 GLN HB3 1 1
8 14945 1 1 22 GLN HE21 H -14.821 1.174 -5.374 1.00 . A A . 22 GLN HE21 1 1
8 14946 1 1 22 GLN HE22 H -15.903 0.416 -4.288 1.00 . A A . 22 GLN HE22 1 1
8 14947 1 1 22 GLN HG2 H -17.037 1.484 -8.015 1.00 . A A . 22 GLN HG2 1 1
8 14948 1 1 22 GLN HG3 H -15.340 1.475 -7.533 1.00 . A A . 22 GLN HG3 1 1
8 14949 1 1 22 GLN N N -16.850 4.039 -4.797 1.00 . A A . 22 GLN N 1 1
8 14950 1 1 22 GLN NE2 N -15.711 0.857 -5.125 1.00 . A A . 22 GLN NE2 1 1
8 14951 1 1 22 GLN O O -13.850 4.921 -6.534 1.00 . A A . 22 GLN O 1 1
8 14952 1 1 22 GLN OE1 O -17.865 0.719 -5.733 1.00 . A A . 22 GLN OE1 1 1
8 14953 1 1 23 SER C C -13.757 7.316 -4.306 1.00 . A A . 23 SER C 1 1
8 14954 1 1 23 SER CA C -14.639 7.343 -5.539 1.00 . A A . 23 SER CA 1 1
8 14955 1 1 23 SER CB C -15.536 8.589 -5.570 1.00 . A A . 23 SER CB 1 1
8 14956 1 1 23 SER H H -16.342 6.181 -5.207 1.00 . A A . 23 SER H 1 1
8 14957 1 1 23 SER HA H -14.019 7.316 -6.408 1.00 . A A . 23 SER HA 1 1
8 14958 1 1 23 SER HB2 H -16.264 8.482 -6.360 1.00 . A A . 23 SER HB2 1 1
8 14959 1 1 23 SER HB3 H -16.046 8.684 -4.624 1.00 . A A . 23 SER HB3 1 1
8 14960 1 1 23 SER HG H -13.972 9.543 -6.277 1.00 . A A . 23 SER HG 1 1
8 14961 1 1 23 SER N N -15.432 6.145 -5.540 1.00 . A A . 23 SER N 1 1
8 14962 1 1 23 SER O O -12.838 8.118 -4.148 1.00 . A A . 23 SER O 1 1
8 14963 1 1 23 SER OG O -14.784 9.770 -5.806 1.00 . A A . 23 SER OG 1 1
8 14964 1 1 24 ASP C C -12.278 4.974 -2.605 1.00 . A A . 24 ASP C 1 1
8 14965 1 1 24 ASP CA C -13.244 6.090 -2.289 1.00 . A A . 24 ASP CA 1 1
8 14966 1 1 24 ASP CB C -14.111 5.631 -1.127 1.00 . A A . 24 ASP CB 1 1
8 14967 1 1 24 ASP CG C -15.146 6.638 -0.677 1.00 . A A . 24 ASP CG 1 1
8 14968 1 1 24 ASP H H -14.814 5.776 -3.612 1.00 . A A . 24 ASP H 1 1
8 14969 1 1 24 ASP HA H -12.726 6.975 -2.028 1.00 . A A . 24 ASP HA 1 1
8 14970 1 1 24 ASP HB2 H -14.628 4.724 -1.424 1.00 . A A . 24 ASP HB2 1 1
8 14971 1 1 24 ASP HB3 H -13.471 5.413 -0.294 1.00 . A A . 24 ASP HB3 1 1
8 14972 1 1 24 ASP N N -14.042 6.347 -3.449 1.00 . A A . 24 ASP N 1 1
8 14973 1 1 24 ASP O O -11.077 5.052 -2.362 1.00 . A A . 24 ASP O 1 1
8 14974 1 1 24 ASP OD1 O -16.058 6.285 0.100 1.00 . A A . 24 ASP OD1 1 1
8 14975 1 1 24 ASP OD2 O -15.047 7.798 -1.116 1.00 . A A . 24 ASP OD2 1 1
8 14976 1 1 25 VAL C C -11.329 2.563 -4.561 1.00 . A A . 25 VAL C 1 1
8 14977 1 1 25 VAL CA C -12.211 2.661 -3.335 1.00 . A A . 25 VAL CA 1 1
8 14978 1 1 25 VAL CB C -13.263 1.533 -3.376 1.00 . A A . 25 VAL CB 1 1
8 14979 1 1 25 VAL CG1 C -12.636 0.205 -3.761 1.00 . A A . 25 VAL CG1 1 1
8 14980 1 1 25 VAL CG2 C -13.973 1.412 -2.047 1.00 . A A . 25 VAL CG2 1 1
8 14981 1 1 25 VAL H H -13.754 4.059 -3.555 1.00 . A A . 25 VAL H 1 1
8 14982 1 1 25 VAL HA H -11.613 2.525 -2.470 1.00 . A A . 25 VAL HA 1 1
8 14983 1 1 25 VAL HB H -13.999 1.788 -4.118 1.00 . A A . 25 VAL HB 1 1
8 14984 1 1 25 VAL HG11 H -12.199 0.290 -4.745 1.00 . A A . 25 VAL HG11 1 1
8 14985 1 1 25 VAL HG12 H -13.395 -0.563 -3.768 1.00 . A A . 25 VAL HG12 1 1
8 14986 1 1 25 VAL HG13 H -11.868 -0.052 -3.046 1.00 . A A . 25 VAL HG13 1 1
8 14987 1 1 25 VAL HG21 H -13.276 1.075 -1.294 1.00 . A A . 25 VAL HG21 1 1
8 14988 1 1 25 VAL HG22 H -14.783 0.701 -2.132 1.00 . A A . 25 VAL HG22 1 1
8 14989 1 1 25 VAL HG23 H -14.369 2.380 -1.764 1.00 . A A . 25 VAL HG23 1 1
8 14990 1 1 25 VAL N N -12.849 3.945 -3.202 1.00 . A A . 25 VAL N 1 1
8 14991 1 1 25 VAL O O -10.170 2.180 -4.464 1.00 . A A . 25 VAL O 1 1
8 14992 1 1 26 ASP C C -9.878 3.486 -6.987 1.00 . A A . 26 ASP C 1 1
8 14993 1 1 26 ASP CA C -11.193 2.717 -6.972 1.00 . A A . 26 ASP CA 1 1
8 14994 1 1 26 ASP CB C -12.055 3.146 -8.157 1.00 . A A . 26 ASP CB 1 1
8 14995 1 1 26 ASP CG C -11.370 2.863 -9.481 1.00 . A A . 26 ASP CG 1 1
8 14996 1 1 26 ASP H H -12.791 3.236 -5.703 1.00 . A A . 26 ASP H 1 1
8 14997 1 1 26 ASP HA H -10.976 1.664 -7.070 1.00 . A A . 26 ASP HA 1 1
8 14998 1 1 26 ASP HB2 H -12.991 2.608 -8.131 1.00 . A A . 26 ASP HB2 1 1
8 14999 1 1 26 ASP HB3 H -12.249 4.207 -8.090 1.00 . A A . 26 ASP HB3 1 1
8 15000 1 1 26 ASP N N -11.889 2.887 -5.708 1.00 . A A . 26 ASP N 1 1
8 15001 1 1 26 ASP O O -8.845 2.917 -7.282 1.00 . A A . 26 ASP O 1 1
8 15002 1 1 26 ASP OD1 O -11.382 1.691 -9.918 1.00 . A A . 26 ASP OD1 1 1
8 15003 1 1 26 ASP OD2 O -10.813 3.804 -10.084 1.00 . A A . 26 ASP OD2 1 1
8 15004 1 1 27 ASP C C -7.760 5.082 -5.573 1.00 . A A . 27 ASP C 1 1
8 15005 1 1 27 ASP CA C -8.706 5.594 -6.614 1.00 . A A . 27 ASP CA 1 1
8 15006 1 1 27 ASP CB C -8.986 7.066 -6.308 1.00 . A A . 27 ASP CB 1 1
8 15007 1 1 27 ASP CG C -9.509 7.831 -7.503 1.00 . A A . 27 ASP CG 1 1
8 15008 1 1 27 ASP H H -10.758 5.157 -6.359 1.00 . A A . 27 ASP H 1 1
8 15009 1 1 27 ASP HA H -8.236 5.511 -7.585 1.00 . A A . 27 ASP HA 1 1
8 15010 1 1 27 ASP HB2 H -9.714 7.125 -5.514 1.00 . A A . 27 ASP HB2 1 1
8 15011 1 1 27 ASP HB3 H -8.058 7.533 -5.974 1.00 . A A . 27 ASP HB3 1 1
8 15012 1 1 27 ASP N N -9.917 4.770 -6.631 1.00 . A A . 27 ASP N 1 1
8 15013 1 1 27 ASP O O -6.547 5.088 -5.777 1.00 . A A . 27 ASP O 1 1
8 15014 1 1 27 ASP OD1 O -10.496 8.584 -7.350 1.00 . A A . 27 ASP OD1 1 1
8 15015 1 1 27 ASP OD2 O -8.932 7.684 -8.601 1.00 . A A . 27 ASP OD2 1 1
8 15016 1 1 28 PHE C C -6.769 2.900 -4.034 1.00 . A A . 28 PHE C 1 1
8 15017 1 1 28 PHE CA C -7.535 4.029 -3.419 1.00 . A A . 28 PHE CA 1 1
8 15018 1 1 28 PHE CB C -8.401 3.465 -2.290 1.00 . A A . 28 PHE CB 1 1
8 15019 1 1 28 PHE CD1 C -6.892 3.280 -0.331 1.00 . A A . 28 PHE CD1 1 1
8 15020 1 1 28 PHE CD2 C -7.535 1.282 -1.434 1.00 . A A . 28 PHE CD2 1 1
8 15021 1 1 28 PHE CE1 C -6.122 2.556 0.540 1.00 . A A . 28 PHE CE1 1 1
8 15022 1 1 28 PHE CE2 C -6.769 0.553 -0.566 1.00 . A A . 28 PHE CE2 1 1
8 15023 1 1 28 PHE CG C -7.602 2.657 -1.326 1.00 . A A . 28 PHE CG 1 1
8 15024 1 1 28 PHE CZ C -6.055 1.182 0.419 1.00 . A A . 28 PHE CZ 1 1
8 15025 1 1 28 PHE H H -9.288 4.727 -4.340 1.00 . A A . 28 PHE H 1 1
8 15026 1 1 28 PHE HA H -6.854 4.759 -3.025 1.00 . A A . 28 PHE HA 1 1
8 15027 1 1 28 PHE HB2 H -8.855 4.267 -1.745 1.00 . A A . 28 PHE HB2 1 1
8 15028 1 1 28 PHE HB3 H -9.168 2.829 -2.707 1.00 . A A . 28 PHE HB3 1 1
8 15029 1 1 28 PHE HD1 H -6.940 4.354 -0.240 1.00 . A A . 28 PHE HD1 1 1
8 15030 1 1 28 PHE HD2 H -8.103 0.776 -2.200 1.00 . A A . 28 PHE HD2 1 1
8 15031 1 1 28 PHE HE1 H -5.578 3.065 1.313 1.00 . A A . 28 PHE HE1 1 1
8 15032 1 1 28 PHE HE2 H -6.713 -0.507 -0.671 1.00 . A A . 28 PHE HE2 1 1
8 15033 1 1 28 PHE HZ H -5.449 0.593 1.102 1.00 . A A . 28 PHE HZ 1 1
8 15034 1 1 28 PHE N N -8.323 4.648 -4.453 1.00 . A A . 28 PHE N 1 1
8 15035 1 1 28 PHE O O -5.559 2.943 -4.161 1.00 . A A . 28 PHE O 1 1
8 15036 1 1 29 ASN C C -6.171 0.915 -6.240 1.00 . A A . 29 ASN C 1 1
8 15037 1 1 29 ASN CA C -7.030 0.693 -5.030 1.00 . A A . 29 ASN CA 1 1
8 15038 1 1 29 ASN CB C -8.202 -0.195 -5.410 1.00 . A A . 29 ASN CB 1 1
8 15039 1 1 29 ASN CG C -8.688 -1.036 -4.259 1.00 . A A . 29 ASN CG 1 1
8 15040 1 1 29 ASN H H -8.516 2.092 -4.475 1.00 . A A . 29 ASN H 1 1
8 15041 1 1 29 ASN HA H -6.441 0.212 -4.268 1.00 . A A . 29 ASN HA 1 1
8 15042 1 1 29 ASN HB2 H -9.024 0.440 -5.735 1.00 . A A . 29 ASN HB2 1 1
8 15043 1 1 29 ASN HB3 H -7.906 -0.843 -6.221 1.00 . A A . 29 ASN HB3 1 1
8 15044 1 1 29 ASN HD21 H -9.829 0.458 -3.639 1.00 . A A . 29 ASN HD21 1 1
8 15045 1 1 29 ASN HD22 H -9.899 -0.987 -2.703 1.00 . A A . 29 ASN HD22 1 1
8 15046 1 1 29 ASN N N -7.537 1.942 -4.492 1.00 . A A . 29 ASN N 1 1
8 15047 1 1 29 ASN ND2 N -9.555 -0.465 -3.450 1.00 . A A . 29 ASN ND2 1 1
8 15048 1 1 29 ASN O O -5.335 0.089 -6.581 1.00 . A A . 29 ASN O 1 1
8 15049 1 1 29 ASN OD1 O -8.271 -2.180 -4.086 1.00 . A A . 29 ASN OD1 1 1
8 15050 1 1 30 THR C C -4.362 2.958 -7.833 1.00 . A A . 30 THR C 1 1
8 15051 1 1 30 THR CA C -5.701 2.321 -8.098 1.00 . A A . 30 THR CA 1 1
8 15052 1 1 30 THR CB C -6.543 3.238 -8.968 1.00 . A A . 30 THR CB 1 1
8 15053 1 1 30 THR CG2 C -5.698 3.882 -10.037 1.00 . A A . 30 THR CG2 1 1
8 15054 1 1 30 THR H H -7.011 2.685 -6.515 1.00 . A A . 30 THR H 1 1
8 15055 1 1 30 THR HA H -5.558 1.396 -8.609 1.00 . A A . 30 THR HA 1 1
8 15056 1 1 30 THR HB H -6.944 4.012 -8.322 1.00 . A A . 30 THR HB 1 1
8 15057 1 1 30 THR HG1 H -8.433 2.670 -9.062 1.00 . A A . 30 THR HG1 1 1
8 15058 1 1 30 THR HG21 H -6.330 4.439 -10.712 1.00 . A A . 30 THR HG21 1 1
8 15059 1 1 30 THR HG22 H -5.165 3.112 -10.578 1.00 . A A . 30 THR HG22 1 1
8 15060 1 1 30 THR HG23 H -4.991 4.549 -9.566 1.00 . A A . 30 THR HG23 1 1
8 15061 1 1 30 THR N N -6.378 2.030 -6.880 1.00 . A A . 30 THR N 1 1
8 15062 1 1 30 THR O O -3.357 2.593 -8.437 1.00 . A A . 30 THR O 1 1
8 15063 1 1 30 THR OG1 O -7.622 2.500 -9.559 1.00 . A A . 30 THR OG1 1 1
8 15064 1 1 31 LEU C C -2.311 3.553 -5.767 1.00 . A A . 31 LEU C 1 1
8 15065 1 1 31 LEU CA C -3.133 4.554 -6.534 1.00 . A A . 31 LEU CA 1 1
8 15066 1 1 31 LEU CB C -3.446 5.781 -5.689 1.00 . A A . 31 LEU CB 1 1
8 15067 1 1 31 LEU CD1 C -1.490 7.008 -6.672 1.00 . A A . 31 LEU CD1 1 1
8 15068 1 1 31 LEU CD2 C -2.729 7.969 -4.739 1.00 . A A . 31 LEU CD2 1 1
8 15069 1 1 31 LEU CG C -2.251 6.691 -5.394 1.00 . A A . 31 LEU CG 1 1
8 15070 1 1 31 LEU H H -5.184 4.132 -6.447 1.00 . A A . 31 LEU H 1 1
8 15071 1 1 31 LEU HA H -2.608 4.846 -7.430 1.00 . A A . 31 LEU HA 1 1
8 15072 1 1 31 LEU HB2 H -4.204 6.354 -6.200 1.00 . A A . 31 LEU HB2 1 1
8 15073 1 1 31 LEU HB3 H -3.861 5.447 -4.749 1.00 . A A . 31 LEU HB3 1 1
8 15074 1 1 31 LEU HD11 H -1.174 6.089 -7.141 1.00 . A A . 31 LEU HD11 1 1
8 15075 1 1 31 LEU HD12 H -0.623 7.602 -6.435 1.00 . A A . 31 LEU HD12 1 1
8 15076 1 1 31 LEU HD13 H -2.130 7.556 -7.347 1.00 . A A . 31 LEU HD13 1 1
8 15077 1 1 31 LEU HD21 H -3.198 7.736 -3.795 1.00 . A A . 31 LEU HD21 1 1
8 15078 1 1 31 LEU HD22 H -3.443 8.458 -5.385 1.00 . A A . 31 LEU HD22 1 1
8 15079 1 1 31 LEU HD23 H -1.889 8.622 -4.574 1.00 . A A . 31 LEU HD23 1 1
8 15080 1 1 31 LEU HG H -1.573 6.194 -4.710 1.00 . A A . 31 LEU HG 1 1
8 15081 1 1 31 LEU N N -4.351 3.898 -6.911 1.00 . A A . 31 LEU N 1 1
8 15082 1 1 31 LEU O O -1.102 3.508 -5.857 1.00 . A A . 31 LEU O 1 1
8 15083 1 1 32 TYR C C -1.872 0.595 -5.317 1.00 . A A . 32 TYR C 1 1
8 15084 1 1 32 TYR CA C -2.506 1.577 -4.352 1.00 . A A . 32 TYR CA 1 1
8 15085 1 1 32 TYR CB C -3.687 0.964 -3.649 1.00 . A A . 32 TYR CB 1 1
8 15086 1 1 32 TYR CD1 C -2.978 -0.542 -1.793 1.00 . A A . 32 TYR CD1 1 1
8 15087 1 1 32 TYR CD2 C -3.777 -1.531 -3.794 1.00 . A A . 32 TYR CD2 1 1
8 15088 1 1 32 TYR CE1 C -2.751 -1.787 -1.255 1.00 . A A . 32 TYR CE1 1 1
8 15089 1 1 32 TYR CE2 C -3.562 -2.782 -3.269 1.00 . A A . 32 TYR CE2 1 1
8 15090 1 1 32 TYR CG C -3.491 -0.399 -3.066 1.00 . A A . 32 TYR CG 1 1
8 15091 1 1 32 TYR CZ C -3.215 -2.928 -1.982 1.00 . A A . 32 TYR CZ 1 1
8 15092 1 1 32 TYR H H -4.013 2.857 -5.052 1.00 . A A . 32 TYR H 1 1
8 15093 1 1 32 TYR HA H -1.784 1.911 -3.626 1.00 . A A . 32 TYR HA 1 1
8 15094 1 1 32 TYR HB2 H -3.983 1.629 -2.861 1.00 . A A . 32 TYR HB2 1 1
8 15095 1 1 32 TYR HB3 H -4.494 0.901 -4.360 1.00 . A A . 32 TYR HB3 1 1
8 15096 1 1 32 TYR HD1 H -2.751 0.346 -1.218 1.00 . A A . 32 TYR HD1 1 1
8 15097 1 1 32 TYR HD2 H -4.187 -1.427 -4.783 1.00 . A A . 32 TYR HD2 1 1
8 15098 1 1 32 TYR HE1 H -2.352 -1.873 -0.253 1.00 . A A . 32 TYR HE1 1 1
8 15099 1 1 32 TYR HE2 H -3.782 -3.657 -3.867 1.00 . A A . 32 TYR HE2 1 1
8 15100 1 1 32 TYR HH H -3.147 -4.189 -0.564 1.00 . A A . 32 TYR HH 1 1
8 15101 1 1 32 TYR N N -3.037 2.713 -5.073 1.00 . A A . 32 TYR N 1 1
8 15102 1 1 32 TYR O O -0.763 0.118 -5.102 1.00 . A A . 32 TYR O 1 1
8 15103 1 1 32 TYR OH O -2.813 -4.159 -1.472 1.00 . A A . 32 TYR OH 1 1
8 15104 1 1 33 ASP C C -0.882 0.081 -8.072 1.00 . A A . 33 ASP C 1 1
8 15105 1 1 33 ASP CA C -2.126 -0.529 -7.477 1.00 . A A . 33 ASP CA 1 1
8 15106 1 1 33 ASP CB C -3.180 -0.599 -8.582 1.00 . A A . 33 ASP CB 1 1
8 15107 1 1 33 ASP CG C -3.427 -2.004 -9.088 1.00 . A A . 33 ASP CG 1 1
8 15108 1 1 33 ASP H H -3.471 0.757 -6.481 1.00 . A A . 33 ASP H 1 1
8 15109 1 1 33 ASP HA H -1.925 -1.507 -7.083 1.00 . A A . 33 ASP HA 1 1
8 15110 1 1 33 ASP HB2 H -4.107 -0.181 -8.220 1.00 . A A . 33 ASP HB2 1 1
8 15111 1 1 33 ASP HB3 H -2.837 -0.003 -9.413 1.00 . A A . 33 ASP HB3 1 1
8 15112 1 1 33 ASP N N -2.593 0.337 -6.398 1.00 . A A . 33 ASP N 1 1
8 15113 1 1 33 ASP O O 0.010 -0.590 -8.585 1.00 . A A . 33 ASP O 1 1
8 15114 1 1 33 ASP OD1 O -3.978 -2.825 -8.322 1.00 . A A . 33 ASP OD1 1 1
8 15115 1 1 33 ASP OD2 O -3.059 -2.303 -10.243 1.00 . A A . 33 ASP OD2 1 1
8 15116 1 1 34 ALA C C 1.410 2.274 -7.819 1.00 . A A . 34 ALA C 1 1
8 15117 1 1 34 ALA CA C 0.098 2.250 -8.580 1.00 . A A . 34 ALA CA 1 1
8 15118 1 1 34 ALA CB C -0.479 3.629 -8.638 1.00 . A A . 34 ALA CB 1 1
8 15119 1 1 34 ALA H H -1.600 1.794 -7.431 1.00 . A A . 34 ALA H 1 1
8 15120 1 1 34 ALA HA H 0.269 1.917 -9.588 1.00 . A A . 34 ALA HA 1 1
8 15121 1 1 34 ALA HB1 H -0.392 4.076 -7.654 1.00 . A A . 34 ALA HB1 1 1
8 15122 1 1 34 ALA HB2 H -1.525 3.560 -8.910 1.00 . A A . 34 ALA HB2 1 1
8 15123 1 1 34 ALA HB3 H 0.057 4.218 -9.359 1.00 . A A . 34 ALA HB3 1 1
8 15124 1 1 34 ALA N N -0.880 1.385 -7.964 1.00 . A A . 34 ALA N 1 1
8 15125 1 1 34 ALA O O 2.469 2.460 -8.411 1.00 . A A . 34 ALA O 1 1
8 15126 1 1 35 PHE C C 3.326 0.823 -6.074 1.00 . A A . 35 PHE C 1 1
8 15127 1 1 35 PHE CA C 2.545 2.029 -5.682 1.00 . A A . 35 PHE CA 1 1
8 15128 1 1 35 PHE CB C 2.216 1.856 -4.226 1.00 . A A . 35 PHE CB 1 1
8 15129 1 1 35 PHE CD1 C 2.617 3.751 -2.688 1.00 . A A . 35 PHE CD1 1 1
8 15130 1 1 35 PHE CD2 C 0.513 3.561 -3.760 1.00 . A A . 35 PHE CD2 1 1
8 15131 1 1 35 PHE CE1 C 2.198 4.893 -2.058 1.00 . A A . 35 PHE CE1 1 1
8 15132 1 1 35 PHE CE2 C 0.081 4.702 -3.141 1.00 . A A . 35 PHE CE2 1 1
8 15133 1 1 35 PHE CG C 1.774 3.084 -3.546 1.00 . A A . 35 PHE CG 1 1
8 15134 1 1 35 PHE CZ C 0.927 5.373 -2.286 1.00 . A A . 35 PHE CZ 1 1
8 15135 1 1 35 PHE H H 0.462 2.016 -6.065 1.00 . A A . 35 PHE H 1 1
8 15136 1 1 35 PHE HA H 3.142 2.930 -5.828 1.00 . A A . 35 PHE HA 1 1
8 15137 1 1 35 PHE HB2 H 1.419 1.135 -4.142 1.00 . A A . 35 PHE HB2 1 1
8 15138 1 1 35 PHE HB3 H 3.094 1.490 -3.723 1.00 . A A . 35 PHE HB3 1 1
8 15139 1 1 35 PHE HD1 H 3.616 3.375 -2.522 1.00 . A A . 35 PHE HD1 1 1
8 15140 1 1 35 PHE HD2 H -0.151 3.019 -4.432 1.00 . A A . 35 PHE HD2 1 1
8 15141 1 1 35 PHE HE1 H 2.860 5.412 -1.382 1.00 . A A . 35 PHE HE1 1 1
8 15142 1 1 35 PHE HE2 H -0.917 5.070 -3.330 1.00 . A A . 35 PHE HE2 1 1
8 15143 1 1 35 PHE HZ H 0.602 6.276 -1.800 1.00 . A A . 35 PHE HZ 1 1
8 15144 1 1 35 PHE N N 1.342 2.107 -6.499 1.00 . A A . 35 PHE N 1 1
8 15145 1 1 35 PHE O O 4.477 0.678 -5.730 1.00 . A A . 35 PHE O 1 1
8 15146 1 1 36 TYR C C 3.676 -1.079 -8.639 1.00 . A A . 36 TYR C 1 1
8 15147 1 1 36 TYR CA C 3.281 -1.262 -7.204 1.00 . A A . 36 TYR CA 1 1
8 15148 1 1 36 TYR CB C 2.367 -2.461 -7.063 1.00 . A A . 36 TYR CB 1 1
8 15149 1 1 36 TYR CD1 C 2.778 -3.274 -4.721 1.00 . A A . 36 TYR CD1 1 1
8 15150 1 1 36 TYR CD2 C 0.625 -2.422 -5.263 1.00 . A A . 36 TYR CD2 1 1
8 15151 1 1 36 TYR CE1 C 2.373 -3.498 -3.426 1.00 . A A . 36 TYR CE1 1 1
8 15152 1 1 36 TYR CE2 C 0.208 -2.645 -3.968 1.00 . A A . 36 TYR CE2 1 1
8 15153 1 1 36 TYR CG C 1.913 -2.732 -5.658 1.00 . A A . 36 TYR CG 1 1
8 15154 1 1 36 TYR CZ C 1.064 -3.281 -3.079 1.00 . A A . 36 TYR CZ 1 1
8 15155 1 1 36 TYR H H 1.708 0.074 -6.905 1.00 . A A . 36 TYR H 1 1
8 15156 1 1 36 TYR HA H 4.181 -1.428 -6.625 1.00 . A A . 36 TYR HA 1 1
8 15157 1 1 36 TYR HB2 H 1.491 -2.314 -7.673 1.00 . A A . 36 TYR HB2 1 1
8 15158 1 1 36 TYR HB3 H 2.901 -3.331 -7.402 1.00 . A A . 36 TYR HB3 1 1
8 15159 1 1 36 TYR HD1 H 3.787 -3.513 -5.016 1.00 . A A . 36 TYR HD1 1 1
8 15160 1 1 36 TYR HD2 H -0.054 -1.994 -5.989 1.00 . A A . 36 TYR HD2 1 1
8 15161 1 1 36 TYR HE1 H 3.063 -3.923 -2.712 1.00 . A A . 36 TYR HE1 1 1
8 15162 1 1 36 TYR HE2 H -0.802 -2.398 -3.676 1.00 . A A . 36 TYR HE2 1 1
8 15163 1 1 36 TYR HH H -0.245 -3.641 -1.743 1.00 . A A . 36 TYR HH 1 1
8 15164 1 1 36 TYR N N 2.655 -0.077 -6.727 1.00 . A A . 36 TYR N 1 1
8 15165 1 1 36 TYR O O 2.892 -0.645 -9.482 1.00 . A A . 36 TYR O 1 1
8 15166 1 1 36 TYR OH O 0.688 -3.391 -1.752 1.00 . A A . 36 TYR OH 1 1
8 15167 1 1 37 THR C C 4.786 -2.248 -11.171 1.00 . A A . 37 THR C 1 1
8 15168 1 1 37 THR CA C 5.499 -1.297 -10.216 1.00 . A A . 37 THR CA 1 1
8 15169 1 1 37 THR CB C 7.000 -1.640 -10.202 1.00 . A A . 37 THR CB 1 1
8 15170 1 1 37 THR CG2 C 7.643 -1.063 -8.971 1.00 . A A . 37 THR CG2 1 1
8 15171 1 1 37 THR H H 5.467 -1.686 -8.118 1.00 . A A . 37 THR H 1 1
8 15172 1 1 37 THR HA H 5.379 -0.280 -10.556 1.00 . A A . 37 THR HA 1 1
8 15173 1 1 37 THR HB H 7.478 -1.213 -11.073 1.00 . A A . 37 THR HB 1 1
8 15174 1 1 37 THR HG1 H 6.938 -3.423 -11.050 1.00 . A A . 37 THR HG1 1 1
8 15175 1 1 37 THR HG21 H 8.690 -1.328 -8.957 1.00 . A A . 37 THR HG21 1 1
8 15176 1 1 37 THR HG22 H 7.158 -1.463 -8.090 1.00 . A A . 37 THR HG22 1 1
8 15177 1 1 37 THR HG23 H 7.547 0.012 -8.979 1.00 . A A . 37 THR HG23 1 1
8 15178 1 1 37 THR N N 4.917 -1.392 -8.881 1.00 . A A . 37 THR N 1 1
8 15179 1 1 37 THR O O 4.786 -2.061 -12.387 1.00 . A A . 37 THR O 1 1
8 15180 1 1 37 THR OG1 O 7.190 -3.061 -10.191 1.00 . A A . 37 THR OG1 1 1
8 15181 1 1 38 ASN C C 2.145 -4.556 -10.615 1.00 . A A . 38 ASN C 1 1
8 15182 1 1 38 ASN CA C 3.455 -4.278 -11.329 1.00 . A A . 38 ASN CA 1 1
8 15183 1 1 38 ASN CB C 4.287 -5.570 -11.446 1.00 . A A . 38 ASN CB 1 1
8 15184 1 1 38 ASN CG C 4.802 -6.099 -10.109 1.00 . A A . 38 ASN CG 1 1
8 15185 1 1 38 ASN H H 4.216 -3.347 -9.610 1.00 . A A . 38 ASN H 1 1
8 15186 1 1 38 ASN HA H 3.248 -3.891 -12.315 1.00 . A A . 38 ASN HA 1 1
8 15187 1 1 38 ASN HB2 H 3.676 -6.338 -11.895 1.00 . A A . 38 ASN HB2 1 1
8 15188 1 1 38 ASN HB3 H 5.136 -5.380 -12.085 1.00 . A A . 38 ASN HB3 1 1
8 15189 1 1 38 ASN HD21 H 6.358 -6.939 -11.013 1.00 . A A . 38 ASN HD21 1 1
8 15190 1 1 38 ASN HD22 H 6.268 -7.165 -9.298 1.00 . A A . 38 ASN HD22 1 1
8 15191 1 1 38 ASN N N 4.183 -3.273 -10.589 1.00 . A A . 38 ASN N 1 1
8 15192 1 1 38 ASN ND2 N 5.922 -6.800 -10.145 1.00 . A A . 38 ASN ND2 1 1
8 15193 1 1 38 ASN O O 2.020 -4.298 -9.419 1.00 . A A . 38 ASN O 1 1
8 15194 1 1 38 ASN OD1 O 4.206 -5.890 -9.056 1.00 . A A . 38 ASN OD1 1 1
8 15195 1 1 39 SER C C 0.013 -6.718 -9.944 1.00 . A A . 39 SER C 1 1
8 15196 1 1 39 SER CA C -0.102 -5.413 -10.714 1.00 . A A . 39 SER CA 1 1
8 15197 1 1 39 SER CB C -1.205 -5.499 -11.755 1.00 . A A . 39 SER CB 1 1
8 15198 1 1 39 SER H H 1.297 -5.235 -12.293 1.00 . A A . 39 SER H 1 1
8 15199 1 1 39 SER HA H -0.343 -4.625 -10.016 1.00 . A A . 39 SER HA 1 1
8 15200 1 1 39 SER HB2 H -2.032 -6.047 -11.331 1.00 . A A . 39 SER HB2 1 1
8 15201 1 1 39 SER HB3 H -1.529 -4.502 -12.016 1.00 . A A . 39 SER HB3 1 1
8 15202 1 1 39 SER HG H -0.898 -7.115 -12.826 1.00 . A A . 39 SER HG 1 1
8 15203 1 1 39 SER N N 1.167 -5.075 -11.331 1.00 . A A . 39 SER N 1 1
8 15204 1 1 39 SER O O -0.947 -7.177 -9.325 1.00 . A A . 39 SER O 1 1
8 15205 1 1 39 SER OG O -0.757 -6.165 -12.925 1.00 . A A . 39 SER OG 1 1
8 15206 1 1 40 ASN C C 1.699 -7.987 -7.726 1.00 . A A . 40 ASN C 1 1
8 15207 1 1 40 ASN CA C 1.509 -8.458 -9.155 1.00 . A A . 40 ASN CA 1 1
8 15208 1 1 40 ASN CB C 2.778 -9.169 -9.622 1.00 . A A . 40 ASN CB 1 1
8 15209 1 1 40 ASN CG C 2.684 -9.727 -11.032 1.00 . A A . 40 ASN CG 1 1
8 15210 1 1 40 ASN H H 1.872 -6.980 -10.619 1.00 . A A . 40 ASN H 1 1
8 15211 1 1 40 ASN HA H 0.686 -9.144 -9.194 1.00 . A A . 40 ASN HA 1 1
8 15212 1 1 40 ASN HB2 H 3.590 -8.470 -9.589 1.00 . A A . 40 ASN HB2 1 1
8 15213 1 1 40 ASN HB3 H 2.989 -9.983 -8.947 1.00 . A A . 40 ASN HB3 1 1
8 15214 1 1 40 ASN HD21 H 3.867 -11.238 -10.526 1.00 . A A . 40 ASN HD21 1 1
8 15215 1 1 40 ASN HD22 H 3.296 -11.238 -12.163 1.00 . A A . 40 ASN HD22 1 1
8 15216 1 1 40 ASN N N 1.198 -7.314 -9.993 1.00 . A A . 40 ASN N 1 1
8 15217 1 1 40 ASN ND2 N 3.353 -10.842 -11.266 1.00 . A A . 40 ASN ND2 1 1
8 15218 1 1 40 ASN O O 1.591 -8.759 -6.772 1.00 . A A . 40 ASN O 1 1
8 15219 1 1 40 ASN OD1 O 2.027 -9.159 -11.905 1.00 . A A . 40 ASN OD1 1 1
8 15220 1 1 41 LYS C C 3.164 -6.676 -5.506 1.00 . A A . 41 LYS C 1 1
8 15221 1 1 41 LYS CA C 2.113 -5.995 -6.345 1.00 . A A . 41 LYS CA 1 1
8 15222 1 1 41 LYS CB C 0.762 -5.901 -5.692 1.00 . A A . 41 LYS CB 1 1
8 15223 1 1 41 LYS CD C -1.649 -5.569 -6.192 1.00 . A A . 41 LYS CD 1 1
8 15224 1 1 41 LYS CE C -2.296 -4.252 -5.908 1.00 . A A . 41 LYS CE 1 1
8 15225 1 1 41 LYS CG C -0.253 -5.368 -6.678 1.00 . A A . 41 LYS CG 1 1
8 15226 1 1 41 LYS H H 2.013 -6.140 -8.425 1.00 . A A . 41 LYS H 1 1
8 15227 1 1 41 LYS HA H 2.457 -4.997 -6.544 1.00 . A A . 41 LYS HA 1 1
8 15228 1 1 41 LYS HB2 H 0.457 -6.865 -5.349 1.00 . A A . 41 LYS HB2 1 1
8 15229 1 1 41 LYS HB3 H 0.809 -5.216 -4.864 1.00 . A A . 41 LYS HB3 1 1
8 15230 1 1 41 LYS HD2 H -2.209 -6.086 -6.939 1.00 . A A . 41 LYS HD2 1 1
8 15231 1 1 41 LYS HD3 H -1.620 -6.143 -5.283 1.00 . A A . 41 LYS HD3 1 1
8 15232 1 1 41 LYS HE2 H -1.954 -3.919 -4.940 1.00 . A A . 41 LYS HE2 1 1
8 15233 1 1 41 LYS HE3 H -1.982 -3.550 -6.660 1.00 . A A . 41 LYS HE3 1 1
8 15234 1 1 41 LYS HG2 H -0.079 -4.312 -6.809 1.00 . A A . 41 LYS HG2 1 1
8 15235 1 1 41 LYS HG3 H -0.132 -5.869 -7.632 1.00 . A A . 41 LYS HG3 1 1
8 15236 1 1 41 LYS HZ1 H -4.204 -3.422 -5.735 1.00 . A A . 41 LYS HZ1 1 1
8 15237 1 1 41 LYS HZ2 H -4.098 -5.010 -5.173 1.00 . A A . 41 LYS HZ2 1 1
8 15238 1 1 41 LYS HZ3 H -4.114 -4.702 -6.833 1.00 . A A . 41 LYS HZ3 1 1
8 15239 1 1 41 LYS N N 1.953 -6.674 -7.612 1.00 . A A . 41 LYS N 1 1
8 15240 1 1 41 LYS NZ N -3.779 -4.354 -5.910 1.00 . A A . 41 LYS NZ 1 1
8 15241 1 1 41 LYS O O 3.034 -6.843 -4.295 1.00 . A A . 41 LYS O 1 1
8 15242 1 1 42 THR C C 6.553 -6.736 -5.624 1.00 . A A . 42 THR C 1 1
8 15243 1 1 42 THR CA C 5.373 -7.690 -5.640 1.00 . A A . 42 THR CA 1 1
8 15244 1 1 42 THR CB C 5.707 -8.926 -6.474 1.00 . A A . 42 THR CB 1 1
8 15245 1 1 42 THR CG2 C 4.576 -9.922 -6.349 1.00 . A A . 42 THR CG2 1 1
8 15246 1 1 42 THR H H 4.220 -6.849 -7.174 1.00 . A A . 42 THR H 1 1
8 15247 1 1 42 THR HA H 5.137 -8.005 -4.637 1.00 . A A . 42 THR HA 1 1
8 15248 1 1 42 THR HB H 6.613 -9.374 -6.099 1.00 . A A . 42 THR HB 1 1
8 15249 1 1 42 THR HG1 H 6.153 -9.338 -8.352 1.00 . A A . 42 THR HG1 1 1
8 15250 1 1 42 THR HG21 H 4.795 -10.800 -6.935 1.00 . A A . 42 THR HG21 1 1
8 15251 1 1 42 THR HG22 H 3.661 -9.461 -6.706 1.00 . A A . 42 THR HG22 1 1
8 15252 1 1 42 THR HG23 H 4.459 -10.193 -5.309 1.00 . A A . 42 THR HG23 1 1
8 15253 1 1 42 THR N N 4.222 -7.031 -6.208 1.00 . A A . 42 THR N 1 1
8 15254 1 1 42 THR O O 7.634 -7.052 -5.133 1.00 . A A . 42 THR O 1 1
8 15255 1 1 42 THR OG1 O 5.883 -8.560 -7.850 1.00 . A A . 42 THR OG1 1 1
8 15256 1 1 43 ALA C C 6.700 -3.164 -6.267 1.00 . A A . 43 ALA C 1 1
8 15257 1 1 43 ALA CA C 7.328 -4.539 -6.323 1.00 . A A . 43 ALA CA 1 1
8 15258 1 1 43 ALA CB C 8.023 -4.750 -7.647 1.00 . A A . 43 ALA CB 1 1
8 15259 1 1 43 ALA H H 5.374 -5.319 -6.379 1.00 . A A . 43 ALA H 1 1
8 15260 1 1 43 ALA HA H 8.055 -4.633 -5.530 1.00 . A A . 43 ALA HA 1 1
8 15261 1 1 43 ALA HB1 H 8.286 -3.792 -8.068 1.00 . A A . 43 ALA HB1 1 1
8 15262 1 1 43 ALA HB2 H 7.365 -5.277 -8.321 1.00 . A A . 43 ALA HB2 1 1
8 15263 1 1 43 ALA HB3 H 8.920 -5.330 -7.487 1.00 . A A . 43 ALA HB3 1 1
8 15264 1 1 43 ALA N N 6.300 -5.542 -6.135 1.00 . A A . 43 ALA N 1 1
8 15265 1 1 43 ALA O O 5.557 -2.991 -6.675 1.00 . A A . 43 ALA O 1 1
8 15266 1 1 44 LEU C C 7.595 0.271 -6.146 1.00 . A A . 44 LEU C 1 1
8 15267 1 1 44 LEU CA C 6.878 -0.893 -5.481 1.00 . A A . 44 LEU CA 1 1
8 15268 1 1 44 LEU CB C 6.852 -0.701 -3.995 1.00 . A A . 44 LEU CB 1 1
8 15269 1 1 44 LEU CD1 C 6.472 -2.465 -2.301 1.00 . A A . 44 LEU CD1 1 1
8 15270 1 1 44 LEU CD2 C 4.859 -0.675 -2.621 1.00 . A A . 44 LEU CD2 1 1
8 15271 1 1 44 LEU CG C 5.826 -1.559 -3.305 1.00 . A A . 44 LEU CG 1 1
8 15272 1 1 44 LEU H H 8.353 -2.372 -5.517 1.00 . A A . 44 LEU H 1 1
8 15273 1 1 44 LEU HA H 5.860 -0.899 -5.829 1.00 . A A . 44 LEU HA 1 1
8 15274 1 1 44 LEU HB2 H 7.827 -0.945 -3.602 1.00 . A A . 44 LEU HB2 1 1
8 15275 1 1 44 LEU HB3 H 6.637 0.331 -3.776 1.00 . A A . 44 LEU HB3 1 1
8 15276 1 1 44 LEU HD11 H 5.782 -3.248 -2.030 1.00 . A A . 44 LEU HD11 1 1
8 15277 1 1 44 LEU HD12 H 6.727 -1.881 -1.412 1.00 . A A . 44 LEU HD12 1 1
8 15278 1 1 44 LEU HD13 H 7.366 -2.891 -2.728 1.00 . A A . 44 LEU HD13 1 1
8 15279 1 1 44 LEU HD21 H 4.298 -0.129 -3.368 1.00 . A A . 44 LEU HD21 1 1
8 15280 1 1 44 LEU HD22 H 5.421 0.012 -1.990 1.00 . A A . 44 LEU HD22 1 1
8 15281 1 1 44 LEU HD23 H 4.193 -1.267 -2.013 1.00 . A A . 44 LEU HD23 1 1
8 15282 1 1 44 LEU HG H 5.293 -2.153 -4.041 1.00 . A A . 44 LEU HG 1 1
8 15283 1 1 44 LEU N N 7.436 -2.195 -5.755 1.00 . A A . 44 LEU N 1 1
8 15284 1 1 44 LEU O O 8.821 0.316 -6.251 1.00 . A A . 44 LEU O 1 1
8 15285 1 1 45 LYS C C 7.390 3.485 -6.155 1.00 . A A . 45 LYS C 1 1
8 15286 1 1 45 LYS CA C 7.165 2.432 -7.201 1.00 . A A . 45 LYS CA 1 1
8 15287 1 1 45 LYS CB C 6.060 2.900 -8.131 1.00 . A A . 45 LYS CB 1 1
8 15288 1 1 45 LYS CD C 4.960 2.716 -10.372 1.00 . A A . 45 LYS CD 1 1
8 15289 1 1 45 LYS CE C 5.164 2.346 -11.831 1.00 . A A . 45 LYS CE 1 1
8 15290 1 1 45 LYS CG C 6.203 2.432 -9.550 1.00 . A A . 45 LYS CG 1 1
8 15291 1 1 45 LYS H H 5.814 1.075 -6.423 1.00 . A A . 45 LYS H 1 1
8 15292 1 1 45 LYS HA H 8.078 2.263 -7.755 1.00 . A A . 45 LYS HA 1 1
8 15293 1 1 45 LYS HB2 H 5.115 2.551 -7.751 1.00 . A A . 45 LYS HB2 1 1
8 15294 1 1 45 LYS HB3 H 6.055 3.972 -8.129 1.00 . A A . 45 LYS HB3 1 1
8 15295 1 1 45 LYS HD2 H 4.138 2.137 -9.975 1.00 . A A . 45 LYS HD2 1 1
8 15296 1 1 45 LYS HD3 H 4.727 3.769 -10.304 1.00 . A A . 45 LYS HD3 1 1
8 15297 1 1 45 LYS HE2 H 5.327 1.282 -11.898 1.00 . A A . 45 LYS HE2 1 1
8 15298 1 1 45 LYS HE3 H 4.273 2.608 -12.384 1.00 . A A . 45 LYS HE3 1 1
8 15299 1 1 45 LYS HG2 H 7.017 2.958 -9.986 1.00 . A A . 45 LYS HG2 1 1
8 15300 1 1 45 LYS HG3 H 6.405 1.378 -9.554 1.00 . A A . 45 LYS HG3 1 1
8 15301 1 1 45 LYS HZ1 H 7.206 2.782 -11.941 1.00 . A A . 45 LYS HZ1 1 1
8 15302 1 1 45 LYS HZ2 H 6.205 4.082 -12.350 1.00 . A A . 45 LYS HZ2 1 1
8 15303 1 1 45 LYS HZ3 H 6.418 2.805 -13.438 1.00 . A A . 45 LYS HZ3 1 1
8 15304 1 1 45 LYS N N 6.768 1.208 -6.572 1.00 . A A . 45 LYS N 1 1
8 15305 1 1 45 LYS NZ N 6.329 3.052 -12.430 1.00 . A A . 45 LYS NZ 1 1
8 15306 1 1 45 LYS O O 6.523 3.762 -5.330 1.00 . A A . 45 LYS O 1 1
8 15307 1 1 46 ASN C C 8.422 6.373 -5.257 1.00 . A A . 46 ASN C 1 1
8 15308 1 1 46 ASN CA C 8.999 4.967 -5.173 1.00 . A A . 46 ASN CA 1 1
8 15309 1 1 46 ASN CB C 10.507 4.995 -5.172 1.00 . A A . 46 ASN CB 1 1
8 15310 1 1 46 ASN CG C 11.025 3.633 -4.887 1.00 . A A . 46 ASN CG 1 1
8 15311 1 1 46 ASN H H 9.079 3.943 -7.030 1.00 . A A . 46 ASN H 1 1
8 15312 1 1 46 ASN HA H 8.682 4.514 -4.248 1.00 . A A . 46 ASN HA 1 1
8 15313 1 1 46 ASN HB2 H 10.876 5.316 -6.130 1.00 . A A . 46 ASN HB2 1 1
8 15314 1 1 46 ASN HB3 H 10.862 5.655 -4.397 1.00 . A A . 46 ASN HB3 1 1
8 15315 1 1 46 ASN HD21 H 11.454 4.175 -3.046 1.00 . A A . 46 ASN HD21 1 1
8 15316 1 1 46 ASN HD22 H 11.846 2.550 -3.469 1.00 . A A . 46 ASN HD22 1 1
8 15317 1 1 46 ASN N N 8.528 4.097 -6.234 1.00 . A A . 46 ASN N 1 1
8 15318 1 1 46 ASN ND2 N 11.481 3.434 -3.679 1.00 . A A . 46 ASN ND2 1 1
8 15319 1 1 46 ASN O O 8.329 7.072 -4.248 1.00 . A A . 46 ASN O 1 1
8 15320 1 1 46 ASN OD1 O 10.999 2.759 -5.744 1.00 . A A . 46 ASN OD1 1 1
8 15321 1 1 47 SER C C 5.980 8.083 -6.059 1.00 . A A . 47 SER C 1 1
8 15322 1 1 47 SER CA C 7.406 8.100 -6.609 1.00 . A A . 47 SER CA 1 1
8 15323 1 1 47 SER CB C 7.415 8.510 -8.082 1.00 . A A . 47 SER CB 1 1
8 15324 1 1 47 SER H H 8.141 6.214 -7.233 1.00 . A A . 47 SER H 1 1
8 15325 1 1 47 SER HA H 7.989 8.812 -6.042 1.00 . A A . 47 SER HA 1 1
8 15326 1 1 47 SER HB2 H 6.778 7.842 -8.644 1.00 . A A . 47 SER HB2 1 1
8 15327 1 1 47 SER HB3 H 7.047 9.521 -8.175 1.00 . A A . 47 SER HB3 1 1
8 15328 1 1 47 SER HG H 9.322 8.983 -8.068 1.00 . A A . 47 SER HG 1 1
8 15329 1 1 47 SER N N 8.020 6.792 -6.446 1.00 . A A . 47 SER N 1 1
8 15330 1 1 47 SER O O 5.381 9.128 -5.800 1.00 . A A . 47 SER O 1 1
8 15331 1 1 47 SER OG O 8.730 8.449 -8.614 1.00 . A A . 47 SER OG 1 1
8 15332 1 1 48 GLN C C 4.139 6.915 -3.812 1.00 . A A . 48 GLN C 1 1
8 15333 1 1 48 GLN CA C 4.128 6.711 -5.310 1.00 . A A . 48 GLN CA 1 1
8 15334 1 1 48 GLN CB C 3.648 5.323 -5.662 1.00 . A A . 48 GLN CB 1 1
8 15335 1 1 48 GLN CD C 3.096 5.937 -8.044 1.00 . A A . 48 GLN CD 1 1
8 15336 1 1 48 GLN CG C 3.864 5.004 -7.128 1.00 . A A . 48 GLN CG 1 1
8 15337 1 1 48 GLN H H 5.950 6.076 -6.115 1.00 . A A . 48 GLN H 1 1
8 15338 1 1 48 GLN HA H 3.469 7.432 -5.753 1.00 . A A . 48 GLN HA 1 1
8 15339 1 1 48 GLN HB2 H 4.192 4.609 -5.068 1.00 . A A . 48 GLN HB2 1 1
8 15340 1 1 48 GLN HB3 H 2.602 5.247 -5.440 1.00 . A A . 48 GLN HB3 1 1
8 15341 1 1 48 GLN HE21 H 1.500 4.778 -7.949 1.00 . A A . 48 GLN HE21 1 1
8 15342 1 1 48 GLN HE22 H 1.343 6.192 -8.928 1.00 . A A . 48 GLN HE22 1 1
8 15343 1 1 48 GLN HG2 H 4.915 5.127 -7.339 1.00 . A A . 48 GLN HG2 1 1
8 15344 1 1 48 GLN HG3 H 3.579 3.977 -7.326 1.00 . A A . 48 GLN HG3 1 1
8 15345 1 1 48 GLN N N 5.448 6.883 -5.861 1.00 . A A . 48 GLN N 1 1
8 15346 1 1 48 GLN NE2 N 1.857 5.603 -8.335 1.00 . A A . 48 GLN NE2 1 1
8 15347 1 1 48 GLN O O 3.123 7.250 -3.225 1.00 . A A . 48 GLN O 1 1
8 15348 1 1 48 GLN OE1 O 3.613 6.968 -8.469 1.00 . A A . 48 GLN OE1 1 1
8 15349 1 1 49 PHE C C 4.995 8.250 -1.270 1.00 . A A . 49 PHE C 1 1
8 15350 1 1 49 PHE CA C 5.460 6.881 -1.764 1.00 . A A . 49 PHE CA 1 1
8 15351 1 1 49 PHE CB C 6.912 6.683 -1.344 1.00 . A A . 49 PHE CB 1 1
8 15352 1 1 49 PHE CD1 C 8.698 4.987 -1.044 1.00 . A A . 49 PHE CD1 1 1
8 15353 1 1 49 PHE CD2 C 6.826 4.379 -2.368 1.00 . A A . 49 PHE CD2 1 1
8 15354 1 1 49 PHE CE1 C 9.248 3.748 -1.229 1.00 . A A . 49 PHE CE1 1 1
8 15355 1 1 49 PHE CE2 C 7.380 3.124 -2.569 1.00 . A A . 49 PHE CE2 1 1
8 15356 1 1 49 PHE CG C 7.485 5.320 -1.601 1.00 . A A . 49 PHE CG 1 1
8 15357 1 1 49 PHE CZ C 8.593 2.809 -1.993 1.00 . A A . 49 PHE CZ 1 1
8 15358 1 1 49 PHE H H 6.084 6.526 -3.748 1.00 . A A . 49 PHE H 1 1
8 15359 1 1 49 PHE HA H 4.858 6.117 -1.307 1.00 . A A . 49 PHE HA 1 1
8 15360 1 1 49 PHE HB2 H 7.528 7.397 -1.859 1.00 . A A . 49 PHE HB2 1 1
8 15361 1 1 49 PHE HB3 H 6.980 6.862 -0.284 1.00 . A A . 49 PHE HB3 1 1
8 15362 1 1 49 PHE HD1 H 9.216 5.718 -0.444 1.00 . A A . 49 PHE HD1 1 1
8 15363 1 1 49 PHE HD2 H 5.873 4.633 -2.817 1.00 . A A . 49 PHE HD2 1 1
8 15364 1 1 49 PHE HE1 H 10.200 3.514 -0.782 1.00 . A A . 49 PHE HE1 1 1
8 15365 1 1 49 PHE HE2 H 6.861 2.392 -3.168 1.00 . A A . 49 PHE HE2 1 1
8 15366 1 1 49 PHE HZ H 9.025 1.824 -2.128 1.00 . A A . 49 PHE HZ 1 1
8 15367 1 1 49 PHE N N 5.305 6.753 -3.210 1.00 . A A . 49 PHE N 1 1
8 15368 1 1 49 PHE O O 4.692 8.428 -0.092 1.00 . A A . 49 PHE O 1 1
8 15369 1 1 50 ASP C C 3.009 10.592 -1.699 1.00 . A A . 50 ASP C 1 1
8 15370 1 1 50 ASP CA C 4.514 10.564 -1.852 1.00 . A A . 50 ASP CA 1 1
8 15371 1 1 50 ASP CB C 4.945 11.526 -2.954 1.00 . A A . 50 ASP CB 1 1
8 15372 1 1 50 ASP CG C 4.569 12.966 -2.656 1.00 . A A . 50 ASP CG 1 1
8 15373 1 1 50 ASP H H 5.138 8.992 -3.114 1.00 . A A . 50 ASP H 1 1
8 15374 1 1 50 ASP HA H 4.977 10.847 -0.918 1.00 . A A . 50 ASP HA 1 1
8 15375 1 1 50 ASP HB2 H 6.013 11.463 -3.077 1.00 . A A . 50 ASP HB2 1 1
8 15376 1 1 50 ASP HB3 H 4.467 11.236 -3.878 1.00 . A A . 50 ASP HB3 1 1
8 15377 1 1 50 ASP N N 4.932 9.209 -2.183 1.00 . A A . 50 ASP N 1 1
8 15378 1 1 50 ASP O O 2.439 11.411 -0.982 1.00 . A A . 50 ASP O 1 1
8 15379 1 1 50 ASP OD1 O 3.606 13.476 -3.263 1.00 . A A . 50 ASP OD1 1 1
8 15380 1 1 50 ASP OD2 O 5.235 13.595 -1.805 1.00 . A A . 50 ASP OD2 1 1
8 15381 1 1 51 LYS C C 0.547 8.465 -1.327 1.00 . A A . 51 LYS C 1 1
8 15382 1 1 51 LYS CA C 0.945 9.499 -2.356 1.00 . A A . 51 LYS CA 1 1
8 15383 1 1 51 LYS CB C 0.446 9.059 -3.715 1.00 . A A . 51 LYS CB 1 1
8 15384 1 1 51 LYS CD C 0.869 9.858 -6.007 1.00 . A A . 51 LYS CD 1 1
8 15385 1 1 51 LYS CE C 1.826 9.829 -7.180 1.00 . A A . 51 LYS CE 1 1
8 15386 1 1 51 LYS CG C 1.460 9.188 -4.811 1.00 . A A . 51 LYS CG 1 1
8 15387 1 1 51 LYS H H 2.911 9.014 -2.915 1.00 . A A . 51 LYS H 1 1
8 15388 1 1 51 LYS HA H 0.484 10.444 -2.106 1.00 . A A . 51 LYS HA 1 1
8 15389 1 1 51 LYS HB2 H 0.167 8.026 -3.654 1.00 . A A . 51 LYS HB2 1 1
8 15390 1 1 51 LYS HB3 H -0.418 9.649 -3.979 1.00 . A A . 51 LYS HB3 1 1
8 15391 1 1 51 LYS HD2 H -0.043 9.354 -6.275 1.00 . A A . 51 LYS HD2 1 1
8 15392 1 1 51 LYS HD3 H 0.658 10.872 -5.747 1.00 . A A . 51 LYS HD3 1 1
8 15393 1 1 51 LYS HE2 H 2.204 8.823 -7.276 1.00 . A A . 51 LYS HE2 1 1
8 15394 1 1 51 LYS HE3 H 1.283 10.098 -8.071 1.00 . A A . 51 LYS HE3 1 1
8 15395 1 1 51 LYS HG2 H 2.303 9.763 -4.458 1.00 . A A . 51 LYS HG2 1 1
8 15396 1 1 51 LYS HG3 H 1.777 8.203 -5.088 1.00 . A A . 51 LYS HG3 1 1
8 15397 1 1 51 LYS HZ1 H 3.593 10.436 -6.233 1.00 . A A . 51 LYS HZ1 1 1
8 15398 1 1 51 LYS HZ2 H 2.636 11.715 -6.785 1.00 . A A . 51 LYS HZ2 1 1
8 15399 1 1 51 LYS HZ3 H 3.536 10.801 -7.884 1.00 . A A . 51 LYS HZ3 1 1
8 15400 1 1 51 LYS N N 2.380 9.652 -2.375 1.00 . A A . 51 LYS N 1 1
8 15401 1 1 51 LYS NZ N 2.977 10.758 -7.006 1.00 . A A . 51 LYS NZ 1 1
8 15402 1 1 51 LYS O O -0.574 8.003 -1.332 1.00 . A A . 51 LYS O 1 1
8 15403 1 1 52 LEU C C 0.238 7.734 1.582 1.00 . A A . 52 LEU C 1 1
8 15404 1 1 52 LEU CA C 1.150 7.087 0.548 1.00 . A A . 52 LEU CA 1 1
8 15405 1 1 52 LEU CB C 2.413 6.552 1.202 1.00 . A A . 52 LEU CB 1 1
8 15406 1 1 52 LEU CD1 C 2.458 5.213 3.272 1.00 . A A . 52 LEU CD1 1 1
8 15407 1 1 52 LEU CD2 C 1.002 4.471 1.388 1.00 . A A . 52 LEU CD2 1 1
8 15408 1 1 52 LEU CG C 2.306 5.154 1.780 1.00 . A A . 52 LEU CG 1 1
8 15409 1 1 52 LEU H H 2.402 8.337 -0.598 1.00 . A A . 52 LEU H 1 1
8 15410 1 1 52 LEU HA H 0.619 6.268 0.091 1.00 . A A . 52 LEU HA 1 1
8 15411 1 1 52 LEU HB2 H 3.203 6.544 0.477 1.00 . A A . 52 LEU HB2 1 1
8 15412 1 1 52 LEU HB3 H 2.685 7.224 1.999 1.00 . A A . 52 LEU HB3 1 1
8 15413 1 1 52 LEU HD11 H 3.438 5.602 3.502 1.00 . A A . 52 LEU HD11 1 1
8 15414 1 1 52 LEU HD12 H 2.350 4.219 3.685 1.00 . A A . 52 LEU HD12 1 1
8 15415 1 1 52 LEU HD13 H 1.703 5.865 3.681 1.00 . A A . 52 LEU HD13 1 1
8 15416 1 1 52 LEU HD21 H 0.169 5.071 1.721 1.00 . A A . 52 LEU HD21 1 1
8 15417 1 1 52 LEU HD22 H 0.953 3.497 1.849 1.00 . A A . 52 LEU HD22 1 1
8 15418 1 1 52 LEU HD23 H 0.963 4.364 0.313 1.00 . A A . 52 LEU HD23 1 1
8 15419 1 1 52 LEU HG H 3.114 4.572 1.390 1.00 . A A . 52 LEU HG 1 1
8 15420 1 1 52 LEU N N 1.479 8.035 -0.495 1.00 . A A . 52 LEU N 1 1
8 15421 1 1 52 LEU O O -0.696 7.109 2.074 1.00 . A A . 52 LEU O 1 1
8 15422 1 1 53 SER C C -1.712 9.996 1.962 1.00 . A A . 53 SER C 1 1
8 15423 1 1 53 SER CA C -0.417 9.754 2.732 1.00 . A A . 53 SER CA 1 1
8 15424 1 1 53 SER CB C 0.219 11.080 3.161 1.00 . A A . 53 SER CB 1 1
8 15425 1 1 53 SER H H 1.319 9.420 1.567 1.00 . A A . 53 SER H 1 1
8 15426 1 1 53 SER HA H -0.639 9.160 3.607 1.00 . A A . 53 SER HA 1 1
8 15427 1 1 53 SER HB2 H 1.209 10.893 3.547 1.00 . A A . 53 SER HB2 1 1
8 15428 1 1 53 SER HB3 H 0.285 11.737 2.306 1.00 . A A . 53 SER HB3 1 1
8 15429 1 1 53 SER HG H -1.385 12.028 3.789 1.00 . A A . 53 SER HG 1 1
8 15430 1 1 53 SER N N 0.494 8.996 1.894 1.00 . A A . 53 SER N 1 1
8 15431 1 1 53 SER O O -2.765 10.246 2.540 1.00 . A A . 53 SER O 1 1
8 15432 1 1 53 SER OG O -0.551 11.719 4.169 1.00 . A A . 53 SER OG 1 1
8 15433 1 1 54 GLN C C -3.516 8.675 -0.258 1.00 . A A . 54 GLN C 1 1
8 15434 1 1 54 GLN CA C -2.752 9.993 -0.235 1.00 . A A . 54 GLN CA 1 1
8 15435 1 1 54 GLN CB C -2.293 10.347 -1.627 1.00 . A A . 54 GLN CB 1 1
8 15436 1 1 54 GLN CD C -3.439 11.824 -3.313 1.00 . A A . 54 GLN CD 1 1
8 15437 1 1 54 GLN CG C -3.423 10.489 -2.612 1.00 . A A . 54 GLN CG 1 1
8 15438 1 1 54 GLN H H -0.738 9.749 0.247 1.00 . A A . 54 GLN H 1 1
8 15439 1 1 54 GLN HA H -3.382 10.776 0.127 1.00 . A A . 54 GLN HA 1 1
8 15440 1 1 54 GLN HB2 H -1.747 11.266 -1.583 1.00 . A A . 54 GLN HB2 1 1
8 15441 1 1 54 GLN HB3 H -1.638 9.568 -1.978 1.00 . A A . 54 GLN HB3 1 1
8 15442 1 1 54 GLN HE21 H -2.443 11.042 -4.824 1.00 . A A . 54 GLN HE21 1 1
8 15443 1 1 54 GLN HE22 H -2.837 12.715 -4.975 1.00 . A A . 54 GLN HE22 1 1
8 15444 1 1 54 GLN HG2 H -3.300 9.720 -3.352 1.00 . A A . 54 GLN HG2 1 1
8 15445 1 1 54 GLN HG3 H -4.359 10.351 -2.095 1.00 . A A . 54 GLN HG3 1 1
8 15446 1 1 54 GLN N N -1.612 9.894 0.642 1.00 . A A . 54 GLN N 1 1
8 15447 1 1 54 GLN NE2 N -2.846 11.865 -4.487 1.00 . A A . 54 GLN NE2 1 1
8 15448 1 1 54 GLN O O -4.728 8.648 -0.311 1.00 . A A . 54 GLN O 1 1
8 15449 1 1 54 GLN OE1 O -4.004 12.796 -2.818 1.00 . A A . 54 GLN OE1 1 1
8 15450 1 1 55 LEU C C -3.979 6.105 1.233 1.00 . A A . 55 LEU C 1 1
8 15451 1 1 55 LEU CA C -3.331 6.253 -0.124 1.00 . A A . 55 LEU CA 1 1
8 15452 1 1 55 LEU CB C -2.196 5.254 -0.311 1.00 . A A . 55 LEU CB 1 1
8 15453 1 1 55 LEU CD1 C -2.988 2.887 -0.323 1.00 . A A . 55 LEU CD1 1 1
8 15454 1 1 55 LEU CD2 C -3.544 4.388 -2.238 1.00 . A A . 55 LEU CD2 1 1
8 15455 1 1 55 LEU CG C -2.508 4.042 -1.178 1.00 . A A . 55 LEU CG 1 1
8 15456 1 1 55 LEU H H -1.810 7.668 -0.270 1.00 . A A . 55 LEU H 1 1
8 15457 1 1 55 LEU HA H -4.066 6.117 -0.895 1.00 . A A . 55 LEU HA 1 1
8 15458 1 1 55 LEU HB2 H -1.359 5.777 -0.751 1.00 . A A . 55 LEU HB2 1 1
8 15459 1 1 55 LEU HB3 H -1.901 4.900 0.659 1.00 . A A . 55 LEU HB3 1 1
8 15460 1 1 55 LEU HD11 H -3.820 3.211 0.283 1.00 . A A . 55 LEU HD11 1 1
8 15461 1 1 55 LEU HD12 H -2.185 2.551 0.316 1.00 . A A . 55 LEU HD12 1 1
8 15462 1 1 55 LEU HD13 H -3.305 2.078 -0.960 1.00 . A A . 55 LEU HD13 1 1
8 15463 1 1 55 LEU HD21 H -3.259 5.310 -2.725 1.00 . A A . 55 LEU HD21 1 1
8 15464 1 1 55 LEU HD22 H -4.508 4.506 -1.771 1.00 . A A . 55 LEU HD22 1 1
8 15465 1 1 55 LEU HD23 H -3.599 3.592 -2.976 1.00 . A A . 55 LEU HD23 1 1
8 15466 1 1 55 LEU HG H -1.605 3.745 -1.678 1.00 . A A . 55 LEU HG 1 1
8 15467 1 1 55 LEU N N -2.779 7.582 -0.218 1.00 . A A . 55 LEU N 1 1
8 15468 1 1 55 LEU O O -4.938 5.364 1.414 1.00 . A A . 55 LEU O 1 1
8 15469 1 1 56 LYS C C -5.217 7.862 3.459 1.00 . A A . 56 LYS C 1 1
8 15470 1 1 56 LYS CA C -4.014 6.955 3.503 1.00 . A A . 56 LYS CA 1 1
8 15471 1 1 56 LYS CB C -2.975 7.518 4.467 1.00 . A A . 56 LYS CB 1 1
8 15472 1 1 56 LYS CD C -4.396 6.334 6.174 1.00 . A A . 56 LYS CD 1 1
8 15473 1 1 56 LYS CE C -4.540 6.013 7.654 1.00 . A A . 56 LYS CE 1 1
8 15474 1 1 56 LYS CG C -3.350 7.406 5.934 1.00 . A A . 56 LYS CG 1 1
8 15475 1 1 56 LYS H H -2.648 7.398 1.957 1.00 . A A . 56 LYS H 1 1
8 15476 1 1 56 LYS HA H -4.313 5.968 3.812 1.00 . A A . 56 LYS HA 1 1
8 15477 1 1 56 LYS HB2 H -2.040 7.001 4.317 1.00 . A A . 56 LYS HB2 1 1
8 15478 1 1 56 LYS HB3 H -2.839 8.567 4.237 1.00 . A A . 56 LYS HB3 1 1
8 15479 1 1 56 LYS HD2 H -5.343 6.692 5.796 1.00 . A A . 56 LYS HD2 1 1
8 15480 1 1 56 LYS HD3 H -4.114 5.441 5.639 1.00 . A A . 56 LYS HD3 1 1
8 15481 1 1 56 LYS HE2 H -5.327 5.284 7.776 1.00 . A A . 56 LYS HE2 1 1
8 15482 1 1 56 LYS HE3 H -3.610 5.595 8.008 1.00 . A A . 56 LYS HE3 1 1
8 15483 1 1 56 LYS HG2 H -2.463 7.151 6.496 1.00 . A A . 56 LYS HG2 1 1
8 15484 1 1 56 LYS HG3 H -3.735 8.356 6.269 1.00 . A A . 56 LYS HG3 1 1
8 15485 1 1 56 LYS HZ1 H -4.090 7.912 8.406 1.00 . A A . 56 LYS HZ1 1 1
8 15486 1 1 56 LYS HZ2 H -5.010 6.958 9.458 1.00 . A A . 56 LYS HZ2 1 1
8 15487 1 1 56 LYS HZ3 H -5.736 7.666 8.108 1.00 . A A . 56 LYS HZ3 1 1
8 15488 1 1 56 LYS N N -3.452 6.869 2.173 1.00 . A A . 56 LYS N 1 1
8 15489 1 1 56 LYS NZ N -4.867 7.221 8.462 1.00 . A A . 56 LYS NZ 1 1
8 15490 1 1 56 LYS O O -6.141 7.750 4.249 1.00 . A A . 56 LYS O 1 1
8 15491 1 1 57 THR C C -7.401 8.991 1.601 1.00 . A A . 57 THR C 1 1
8 15492 1 1 57 THR CA C -6.235 9.690 2.273 1.00 . A A . 57 THR CA 1 1
8 15493 1 1 57 THR CB C -5.717 10.846 1.408 1.00 . A A . 57 THR CB 1 1
8 15494 1 1 57 THR CG2 C -6.543 11.043 0.159 1.00 . A A . 57 THR CG2 1 1
8 15495 1 1 57 THR H H -4.402 8.778 1.931 1.00 . A A . 57 THR H 1 1
8 15496 1 1 57 THR HA H -6.537 10.077 3.215 1.00 . A A . 57 THR HA 1 1
8 15497 1 1 57 THR HB H -4.730 10.575 1.098 1.00 . A A . 57 THR HB 1 1
8 15498 1 1 57 THR HG1 H -4.929 12.000 2.803 1.00 . A A . 57 THR HG1 1 1
8 15499 1 1 57 THR HG21 H -6.475 12.068 -0.163 1.00 . A A . 57 THR HG21 1 1
8 15500 1 1 57 THR HG22 H -7.573 10.777 0.370 1.00 . A A . 57 THR HG22 1 1
8 15501 1 1 57 THR HG23 H -6.144 10.393 -0.616 1.00 . A A . 57 THR HG23 1 1
8 15502 1 1 57 THR N N -5.178 8.753 2.506 1.00 . A A . 57 THR N 1 1
8 15503 1 1 57 THR O O -8.555 9.251 1.899 1.00 . A A . 57 THR O 1 1
8 15504 1 1 57 THR OG1 O -5.654 12.058 2.166 1.00 . A A . 57 THR OG1 1 1
8 15505 1 1 58 LEU C C -8.589 6.256 0.920 1.00 . A A . 58 LEU C 1 1
8 15506 1 1 58 LEU CA C -8.039 7.307 -0.005 1.00 . A A . 58 LEU CA 1 1
8 15507 1 1 58 LEU CB C -7.349 6.708 -1.197 1.00 . A A . 58 LEU CB 1 1
8 15508 1 1 58 LEU CD1 C -5.664 7.231 -2.941 1.00 . A A . 58 LEU CD1 1 1
8 15509 1 1 58 LEU CD2 C -7.983 8.190 -3.082 1.00 . A A . 58 LEU CD2 1 1
8 15510 1 1 58 LEU CG C -6.852 7.757 -2.167 1.00 . A A . 58 LEU CG 1 1
8 15511 1 1 58 LEU H H -6.127 8.024 0.412 1.00 . A A . 58 LEU H 1 1
8 15512 1 1 58 LEU HA H -8.843 7.941 -0.335 1.00 . A A . 58 LEU HA 1 1
8 15513 1 1 58 LEU HB2 H -6.508 6.123 -0.855 1.00 . A A . 58 LEU HB2 1 1
8 15514 1 1 58 LEU HB3 H -8.034 6.070 -1.709 1.00 . A A . 58 LEU HB3 1 1
8 15515 1 1 58 LEU HD11 H -5.569 7.765 -3.874 1.00 . A A . 58 LEU HD11 1 1
8 15516 1 1 58 LEU HD12 H -5.788 6.176 -3.132 1.00 . A A . 58 LEU HD12 1 1
8 15517 1 1 58 LEU HD13 H -4.774 7.385 -2.341 1.00 . A A . 58 LEU HD13 1 1
8 15518 1 1 58 LEU HD21 H -7.661 9.029 -3.680 1.00 . A A . 58 LEU HD21 1 1
8 15519 1 1 58 LEU HD22 H -8.842 8.477 -2.482 1.00 . A A . 58 LEU HD22 1 1
8 15520 1 1 58 LEU HD23 H -8.257 7.370 -3.727 1.00 . A A . 58 LEU HD23 1 1
8 15521 1 1 58 LEU HG H -6.522 8.625 -1.600 1.00 . A A . 58 LEU HG 1 1
8 15522 1 1 58 LEU N N -7.072 8.111 0.678 1.00 . A A . 58 LEU N 1 1
8 15523 1 1 58 LEU O O -9.772 5.982 0.919 1.00 . A A . 58 LEU O 1 1
8 15524 1 1 59 LEU C C -8.991 5.653 3.778 1.00 . A A . 59 LEU C 1 1
8 15525 1 1 59 LEU CA C -8.144 4.834 2.815 1.00 . A A . 59 LEU CA 1 1
8 15526 1 1 59 LEU CB C -6.915 4.286 3.528 1.00 . A A . 59 LEU CB 1 1
8 15527 1 1 59 LEU CD1 C -7.096 3.222 5.753 1.00 . A A . 59 LEU CD1 1 1
8 15528 1 1 59 LEU CD2 C -8.421 2.338 3.925 1.00 . A A . 59 LEU CD2 1 1
8 15529 1 1 59 LEU CG C -7.114 2.979 4.283 1.00 . A A . 59 LEU CG 1 1
8 15530 1 1 59 LEU H H -6.758 5.813 1.558 1.00 . A A . 59 LEU H 1 1
8 15531 1 1 59 LEU HA H -8.746 4.014 2.419 1.00 . A A . 59 LEU HA 1 1
8 15532 1 1 59 LEU HB2 H -6.135 4.150 2.799 1.00 . A A . 59 LEU HB2 1 1
8 15533 1 1 59 LEU HB3 H -6.591 5.031 4.238 1.00 . A A . 59 LEU HB3 1 1
8 15534 1 1 59 LEU HD11 H -7.187 2.273 6.264 1.00 . A A . 59 LEU HD11 1 1
8 15535 1 1 59 LEU HD12 H -7.944 3.858 6.005 1.00 . A A . 59 LEU HD12 1 1
8 15536 1 1 59 LEU HD13 H -6.169 3.702 6.027 1.00 . A A . 59 LEU HD13 1 1
8 15537 1 1 59 LEU HD21 H -9.224 3.037 4.132 1.00 . A A . 59 LEU HD21 1 1
8 15538 1 1 59 LEU HD22 H -8.554 1.445 4.525 1.00 . A A . 59 LEU HD22 1 1
8 15539 1 1 59 LEU HD23 H -8.415 2.077 2.880 1.00 . A A . 59 LEU HD23 1 1
8 15540 1 1 59 LEU HG H -6.323 2.294 4.039 1.00 . A A . 59 LEU HG 1 1
8 15541 1 1 59 LEU N N -7.720 5.684 1.722 1.00 . A A . 59 LEU N 1 1
8 15542 1 1 59 LEU O O -9.964 5.175 4.321 1.00 . A A . 59 LEU O 1 1
8 15543 1 1 60 ASP C C -10.738 8.080 4.054 1.00 . A A . 60 ASP C 1 1
8 15544 1 1 60 ASP CA C -9.405 7.849 4.736 1.00 . A A . 60 ASP CA 1 1
8 15545 1 1 60 ASP CB C -8.678 9.183 4.859 1.00 . A A . 60 ASP CB 1 1
8 15546 1 1 60 ASP CG C -8.455 9.600 6.295 1.00 . A A . 60 ASP CG 1 1
8 15547 1 1 60 ASP H H -7.742 7.179 3.618 1.00 . A A . 60 ASP H 1 1
8 15548 1 1 60 ASP HA H -9.567 7.429 5.715 1.00 . A A . 60 ASP HA 1 1
8 15549 1 1 60 ASP HB2 H -7.723 9.103 4.366 1.00 . A A . 60 ASP HB2 1 1
8 15550 1 1 60 ASP HB3 H -9.258 9.948 4.363 1.00 . A A . 60 ASP HB3 1 1
8 15551 1 1 60 ASP N N -8.607 6.897 3.970 1.00 . A A . 60 ASP N 1 1
8 15552 1 1 60 ASP O O -11.706 8.532 4.660 1.00 . A A . 60 ASP O 1 1
8 15553 1 1 60 ASP OD1 O -7.734 8.885 7.020 1.00 . A A . 60 ASP OD1 1 1
8 15554 1 1 60 ASP OD2 O -8.976 10.659 6.702 1.00 . A A . 60 ASP OD2 1 1
8 15555 1 1 61 LYS C C -12.769 6.571 2.200 1.00 . A A . 61 LYS C 1 1
8 15556 1 1 61 LYS CA C -11.984 7.845 2.011 1.00 . A A . 61 LYS CA 1 1
8 15557 1 1 61 LYS CB C -11.662 8.099 0.551 1.00 . A A . 61 LYS CB 1 1
8 15558 1 1 61 LYS CD C -11.139 9.960 -1.048 1.00 . A A . 61 LYS CD 1 1
8 15559 1 1 61 LYS CE C -11.012 11.476 -1.104 1.00 . A A . 61 LYS CE 1 1
8 15560 1 1 61 LYS CG C -11.026 9.444 0.376 1.00 . A A . 61 LYS CG 1 1
8 15561 1 1 61 LYS H H -9.926 7.569 2.316 1.00 . A A . 61 LYS H 1 1
8 15562 1 1 61 LYS HA H -12.551 8.660 2.391 1.00 . A A . 61 LYS HA 1 1
8 15563 1 1 61 LYS HB2 H -10.976 7.339 0.202 1.00 . A A . 61 LYS HB2 1 1
8 15564 1 1 61 LYS HB3 H -12.557 8.062 -0.027 1.00 . A A . 61 LYS HB3 1 1
8 15565 1 1 61 LYS HD2 H -10.352 9.523 -1.643 1.00 . A A . 61 LYS HD2 1 1
8 15566 1 1 61 LYS HD3 H -12.099 9.674 -1.451 1.00 . A A . 61 LYS HD3 1 1
8 15567 1 1 61 LYS HE2 H -11.065 11.790 -2.134 1.00 . A A . 61 LYS HE2 1 1
8 15568 1 1 61 LYS HE3 H -11.834 11.911 -0.555 1.00 . A A . 61 LYS HE3 1 1
8 15569 1 1 61 LYS HG2 H -11.509 10.120 1.053 1.00 . A A . 61 LYS HG2 1 1
8 15570 1 1 61 LYS HG3 H -9.980 9.364 0.643 1.00 . A A . 61 LYS HG3 1 1
8 15571 1 1 61 LYS HZ1 H -9.614 11.589 0.444 1.00 . A A . 61 LYS HZ1 1 1
8 15572 1 1 61 LYS HZ2 H -9.732 13.000 -0.477 1.00 . A A . 61 LYS HZ2 1 1
8 15573 1 1 61 LYS HZ3 H -8.928 11.651 -1.103 1.00 . A A . 61 LYS HZ3 1 1
8 15574 1 1 61 LYS N N -10.764 7.795 2.773 1.00 . A A . 61 LYS N 1 1
8 15575 1 1 61 LYS NZ N -9.732 11.960 -0.520 1.00 . A A . 61 LYS NZ 1 1
8 15576 1 1 61 LYS O O -13.973 6.516 1.988 1.00 . A A . 61 LYS O 1 1
8 15577 1 1 62 LEU C C -13.136 4.346 4.416 1.00 . A A . 62 LEU C 1 1
8 15578 1 1 62 LEU CA C -12.676 4.296 2.995 1.00 . A A . 62 LEU CA 1 1
8 15579 1 1 62 LEU CB C -11.697 3.132 2.817 1.00 . A A . 62 LEU CB 1 1
8 15580 1 1 62 LEU CD1 C -12.725 3.017 0.586 1.00 . A A . 62 LEU CD1 1 1
8 15581 1 1 62 LEU CD2 C -10.279 3.195 0.745 1.00 . A A . 62 LEU CD2 1 1
8 15582 1 1 62 LEU CG C -11.520 2.641 1.388 1.00 . A A . 62 LEU CG 1 1
8 15583 1 1 62 LEU H H -11.128 5.733 2.886 1.00 . A A . 62 LEU H 1 1
8 15584 1 1 62 LEU HA H -13.529 4.151 2.351 1.00 . A A . 62 LEU HA 1 1
8 15585 1 1 62 LEU HB2 H -10.730 3.435 3.203 1.00 . A A . 62 LEU HB2 1 1
8 15586 1 1 62 LEU HB3 H -12.058 2.308 3.409 1.00 . A A . 62 LEU HB3 1 1
8 15587 1 1 62 LEU HD11 H -12.579 2.741 -0.445 1.00 . A A . 62 LEU HD11 1 1
8 15588 1 1 62 LEU HD12 H -12.859 4.083 0.661 1.00 . A A . 62 LEU HD12 1 1
8 15589 1 1 62 LEU HD13 H -13.596 2.512 0.985 1.00 . A A . 62 LEU HD13 1 1
8 15590 1 1 62 LEU HD21 H -10.324 3.026 -0.323 1.00 . A A . 62 LEU HD21 1 1
8 15591 1 1 62 LEU HD22 H -9.411 2.702 1.151 1.00 . A A . 62 LEU HD22 1 1
8 15592 1 1 62 LEU HD23 H -10.220 4.255 0.938 1.00 . A A . 62 LEU HD23 1 1
8 15593 1 1 62 LEU HG H -11.440 1.568 1.396 1.00 . A A . 62 LEU HG 1 1
8 15594 1 1 62 LEU N N -12.072 5.575 2.678 1.00 . A A . 62 LEU N 1 1
8 15595 1 1 62 LEU O O -13.980 3.572 4.850 1.00 . A A . 62 LEU O 1 1
8 15596 1 1 63 GLU C C -14.320 5.642 6.745 1.00 . A A . 63 GLU C 1 1
8 15597 1 1 63 GLU CA C -12.832 5.528 6.509 1.00 . A A . 63 GLU CA 1 1
8 15598 1 1 63 GLU CB C -12.138 6.781 6.939 1.00 . A A . 63 GLU CB 1 1
8 15599 1 1 63 GLU CD C -11.152 6.022 9.112 1.00 . A A . 63 GLU CD 1 1
8 15600 1 1 63 GLU CG C -10.881 6.461 7.685 1.00 . A A . 63 GLU CG 1 1
8 15601 1 1 63 GLU H H -11.735 5.704 4.733 1.00 . A A . 63 GLU H 1 1
8 15602 1 1 63 GLU HA H -12.437 4.726 7.098 1.00 . A A . 63 GLU HA 1 1
8 15603 1 1 63 GLU HB2 H -11.878 7.353 6.057 1.00 . A A . 63 GLU HB2 1 1
8 15604 1 1 63 GLU HB3 H -12.796 7.351 7.577 1.00 . A A . 63 GLU HB3 1 1
8 15605 1 1 63 GLU HG2 H -10.381 5.660 7.157 1.00 . A A . 63 GLU HG2 1 1
8 15606 1 1 63 GLU HG3 H -10.253 7.311 7.691 1.00 . A A . 63 GLU HG3 1 1
8 15607 1 1 63 GLU N N -12.502 5.243 5.138 1.00 . A A . 63 GLU N 1 1
8 15608 1 1 63 GLU O O -15.041 6.277 5.977 1.00 . A A . 63 GLU O 1 1
8 15609 1 1 63 GLU OE1 O -10.744 6.741 10.049 1.00 . A A . 63 GLU OE1 1 1
8 15610 1 1 63 GLU OE2 O -11.786 4.965 9.302 1.00 . A A . 63 GLU OE2 1 1
8 15611 1 1 64 GLY C C -16.902 3.897 7.370 1.00 . A A . 64 GLY C 1 1
8 15612 1 1 64 GLY CA C -16.175 4.995 8.110 1.00 . A A . 64 GLY CA 1 1
8 15613 1 1 64 GLY H H -14.137 4.548 8.402 1.00 . A A . 64 GLY H 1 1
8 15614 1 1 64 GLY HA2 H -16.303 4.849 9.168 1.00 . A A . 64 GLY HA2 1 1
8 15615 1 1 64 GLY HA3 H -16.596 5.949 7.830 1.00 . A A . 64 GLY HA3 1 1
8 15616 1 1 64 GLY N N -14.770 5.007 7.808 1.00 . A A . 64 GLY N 1 1
8 15617 1 1 64 GLY O O -18.011 3.528 7.737 1.00 . A A . 64 GLY O 1 1
8 15618 1 1 65 SER C C -16.159 0.995 5.767 1.00 . A A . 65 SER C 1 1
8 15619 1 1 65 SER CA C -16.859 2.329 5.502 1.00 . A A . 65 SER CA 1 1
8 15620 1 1 65 SER CB C -16.706 2.739 4.034 1.00 . A A . 65 SER CB 1 1
8 15621 1 1 65 SER H H -15.337 3.659 6.141 1.00 . A A . 65 SER H 1 1
8 15622 1 1 65 SER HA H -17.913 2.240 5.749 1.00 . A A . 65 SER HA 1 1
8 15623 1 1 65 SER HB2 H -15.707 2.513 3.703 1.00 . A A . 65 SER HB2 1 1
8 15624 1 1 65 SER HB3 H -17.413 2.201 3.419 1.00 . A A . 65 SER HB3 1 1
8 15625 1 1 65 SER HG H -16.987 4.545 4.748 1.00 . A A . 65 SER HG 1 1
8 15626 1 1 65 SER N N -16.264 3.363 6.337 1.00 . A A . 65 SER N 1 1
8 15627 1 1 65 SER O O -15.042 0.971 6.273 1.00 . A A . 65 SER O 1 1
8 15628 1 1 65 SER OG O -16.941 4.127 3.876 1.00 . A A . 65 SER OG 1 1
8 15629 1 1 66 ARG C C -15.031 -1.702 4.804 1.00 . A A . 66 ARG C 1 1
8 15630 1 1 66 ARG CA C -16.261 -1.446 5.651 1.00 . A A . 66 ARG CA 1 1
8 15631 1 1 66 ARG CB C -17.300 -2.509 5.344 1.00 . A A . 66 ARG CB 1 1
8 15632 1 1 66 ARG CD C -18.477 -3.777 3.545 1.00 . A A . 66 ARG CD 1 1
8 15633 1 1 66 ARG CG C -17.740 -2.507 3.899 1.00 . A A . 66 ARG CG 1 1
8 15634 1 1 66 ARG CZ C -19.812 -4.471 1.584 1.00 . A A . 66 ARG CZ 1 1
8 15635 1 1 66 ARG H H -17.716 -0.028 5.040 1.00 . A A . 66 ARG H 1 1
8 15636 1 1 66 ARG HA H -15.988 -1.518 6.678 1.00 . A A . 66 ARG HA 1 1
8 15637 1 1 66 ARG HB2 H -16.893 -3.474 5.579 1.00 . A A . 66 ARG HB2 1 1
8 15638 1 1 66 ARG HB3 H -18.168 -2.328 5.958 1.00 . A A . 66 ARG HB3 1 1
8 15639 1 1 66 ARG HD2 H -17.756 -4.487 3.177 1.00 . A A . 66 ARG HD2 1 1
8 15640 1 1 66 ARG HD3 H -18.944 -4.164 4.436 1.00 . A A . 66 ARG HD3 1 1
8 15641 1 1 66 ARG HE H -19.995 -2.715 2.538 1.00 . A A . 66 ARG HE 1 1
8 15642 1 1 66 ARG HG2 H -18.386 -1.666 3.738 1.00 . A A . 66 ARG HG2 1 1
8 15643 1 1 66 ARG HG3 H -16.863 -2.419 3.273 1.00 . A A . 66 ARG HG3 1 1
8 15644 1 1 66 ARG HH11 H -18.454 -5.845 2.198 1.00 . A A . 66 ARG HH11 1 1
8 15645 1 1 66 ARG HH12 H -19.412 -6.310 0.830 1.00 . A A . 66 ARG HH12 1 1
8 15646 1 1 66 ARG HH21 H -21.267 -3.334 0.740 1.00 . A A . 66 ARG HH21 1 1
8 15647 1 1 66 ARG HH22 H -21.003 -4.879 -0.006 1.00 . A A . 66 ARG HH22 1 1
8 15648 1 1 66 ARG N N -16.815 -0.108 5.425 1.00 . A A . 66 ARG N 1 1
8 15649 1 1 66 ARG NE N -19.500 -3.571 2.519 1.00 . A A . 66 ARG NE 1 1
8 15650 1 1 66 ARG NH1 N -19.175 -5.634 1.534 1.00 . A A . 66 ARG NH1 1 1
8 15651 1 1 66 ARG NH2 N -20.772 -4.209 0.704 1.00 . A A . 66 ARG NH2 1 1
8 15652 1 1 66 ARG O O -14.175 -2.517 5.153 1.00 . A A . 66 ARG O 1 1
8 15653 1 1 67 GLU C C -12.580 -0.726 3.473 1.00 . A A . 67 GLU C 1 1
8 15654 1 1 67 GLU CA C -13.841 -1.118 2.777 1.00 . A A . 67 GLU CA 1 1
8 15655 1 1 67 GLU CB C -14.084 -0.213 1.605 1.00 . A A . 67 GLU CB 1 1
8 15656 1 1 67 GLU CD C -13.280 -1.793 -0.171 1.00 . A A . 67 GLU CD 1 1
8 15657 1 1 67 GLU CG C -14.410 -0.944 0.352 1.00 . A A . 67 GLU CG 1 1
8 15658 1 1 67 GLU H H -15.669 -0.365 3.491 1.00 . A A . 67 GLU H 1 1
8 15659 1 1 67 GLU HA H -13.758 -2.131 2.438 1.00 . A A . 67 GLU HA 1 1
8 15660 1 1 67 GLU HB2 H -14.923 0.425 1.838 1.00 . A A . 67 GLU HB2 1 1
8 15661 1 1 67 GLU HB3 H -13.222 0.391 1.433 1.00 . A A . 67 GLU HB3 1 1
8 15662 1 1 67 GLU HG2 H -15.231 -1.572 0.561 1.00 . A A . 67 GLU HG2 1 1
8 15663 1 1 67 GLU HG3 H -14.686 -0.231 -0.390 1.00 . A A . 67 GLU HG3 1 1
8 15664 1 1 67 GLU N N -14.957 -1.002 3.692 1.00 . A A . 67 GLU N 1 1
8 15665 1 1 67 GLU O O -11.546 -1.334 3.295 1.00 . A A . 67 GLU O 1 1
8 15666 1 1 67 GLU OE1 O -13.432 -3.028 -0.222 1.00 . A A . 67 GLU OE1 1 1
8 15667 1 1 67 GLU OE2 O -12.218 -1.222 -0.506 1.00 . A A . 67 GLU OE2 1 1
8 15668 1 1 68 HIS C C -10.829 -0.275 5.732 1.00 . A A . 68 HIS C 1 1
8 15669 1 1 68 HIS CA C -11.644 0.809 5.109 1.00 . A A . 68 HIS CA 1 1
8 15670 1 1 68 HIS CB C -12.190 1.628 6.237 1.00 . A A . 68 HIS CB 1 1
8 15671 1 1 68 HIS CD2 C -10.444 3.442 6.400 1.00 . A A . 68 HIS CD2 1 1
8 15672 1 1 68 HIS CE1 C -9.649 3.038 8.365 1.00 . A A . 68 HIS CE1 1 1
8 15673 1 1 68 HIS CG C -11.130 2.420 6.889 1.00 . A A . 68 HIS CG 1 1
8 15674 1 1 68 HIS H H -13.591 0.722 4.322 1.00 . A A . 68 HIS H 1 1
8 15675 1 1 68 HIS HA H -11.003 1.424 4.502 1.00 . A A . 68 HIS HA 1 1
8 15676 1 1 68 HIS HB2 H -12.939 2.299 5.858 1.00 . A A . 68 HIS HB2 1 1
8 15677 1 1 68 HIS HB3 H -12.621 0.964 6.963 1.00 . A A . 68 HIS HB3 1 1
8 15678 1 1 68 HIS HD1 H -10.924 1.480 8.768 1.00 . A A . 68 HIS HD1 1 1
8 15679 1 1 68 HIS HD2 H -10.600 3.894 5.435 1.00 . A A . 68 HIS HD2 1 1
8 15680 1 1 68 HIS HE1 H -9.050 3.091 9.231 1.00 . A A . 68 HIS HE1 1 1
8 15681 1 1 68 HIS HE2 H -8.987 4.635 7.297 1.00 . A A . 68 HIS HE2 1 1
8 15682 1 1 68 HIS N N -12.720 0.290 4.288 1.00 . A A . 68 HIS N 1 1
8 15683 1 1 68 HIS ND1 N -10.621 2.176 8.137 1.00 . A A . 68 HIS ND1 1 1
8 15684 1 1 68 HIS NE2 N -9.527 3.813 7.326 1.00 . A A . 68 HIS NE2 1 1
8 15685 1 1 68 HIS O O -9.646 -0.181 5.779 1.00 . A A . 68 HIS O 1 1
8 15686 1 1 69 THR C C -9.871 -3.059 5.958 1.00 . A A . 69 THR C 1 1
8 15687 1 1 69 THR CA C -10.829 -2.375 6.897 1.00 . A A . 69 THR CA 1 1
8 15688 1 1 69 THR CB C -11.873 -3.396 7.265 1.00 . A A . 69 THR CB 1 1
8 15689 1 1 69 THR CG2 C -11.232 -4.697 7.682 1.00 . A A . 69 THR CG2 1 1
8 15690 1 1 69 THR H H -12.466 -1.253 6.175 1.00 . A A . 69 THR H 1 1
8 15691 1 1 69 THR HA H -10.324 -2.040 7.769 1.00 . A A . 69 THR HA 1 1
8 15692 1 1 69 THR HB H -12.435 -3.569 6.361 1.00 . A A . 69 THR HB 1 1
8 15693 1 1 69 THR HG1 H -12.601 -1.938 8.382 1.00 . A A . 69 THR HG1 1 1
8 15694 1 1 69 THR HG21 H -10.644 -4.541 8.571 1.00 . A A . 69 THR HG21 1 1
8 15695 1 1 69 THR HG22 H -10.590 -5.032 6.878 1.00 . A A . 69 THR HG22 1 1
8 15696 1 1 69 THR HG23 H -11.996 -5.432 7.869 1.00 . A A . 69 THR HG23 1 1
8 15697 1 1 69 THR N N -11.490 -1.259 6.249 1.00 . A A . 69 THR N 1 1
8 15698 1 1 69 THR O O -8.683 -3.232 6.222 1.00 . A A . 69 THR O 1 1
8 15699 1 1 69 THR OG1 O -12.740 -2.889 8.289 1.00 . A A . 69 THR OG1 1 1
8 15700 1 1 70 LEU C C -8.756 -3.342 3.244 1.00 . A A . 70 LEU C 1 1
8 15701 1 1 70 LEU CA C -9.841 -4.164 3.815 1.00 . A A . 70 LEU CA 1 1
8 15702 1 1 70 LEU CB C -10.956 -4.477 2.801 1.00 . A A . 70 LEU CB 1 1
8 15703 1 1 70 LEU CD1 C -10.380 -3.540 0.538 1.00 . A A . 70 LEU CD1 1 1
8 15704 1 1 70 LEU CD2 C -9.327 -5.678 1.330 1.00 . A A . 70 LEU CD2 1 1
8 15705 1 1 70 LEU CG C -10.566 -4.806 1.359 1.00 . A A . 70 LEU CG 1 1
8 15706 1 1 70 LEU H H -11.331 -3.058 4.691 1.00 . A A . 70 LEU H 1 1
8 15707 1 1 70 LEU HA H -9.437 -5.047 4.216 1.00 . A A . 70 LEU HA 1 1
8 15708 1 1 70 LEU HB2 H -11.529 -5.303 3.180 1.00 . A A . 70 LEU HB2 1 1
8 15709 1 1 70 LEU HB3 H -11.600 -3.615 2.778 1.00 . A A . 70 LEU HB3 1 1
8 15710 1 1 70 LEU HD11 H -9.690 -2.884 1.044 1.00 . A A . 70 LEU HD11 1 1
8 15711 1 1 70 LEU HD12 H -11.337 -3.039 0.437 1.00 . A A . 70 LEU HD12 1 1
8 15712 1 1 70 LEU HD13 H -9.990 -3.789 -0.448 1.00 . A A . 70 LEU HD13 1 1
8 15713 1 1 70 LEU HD21 H -9.565 -6.651 1.733 1.00 . A A . 70 LEU HD21 1 1
8 15714 1 1 70 LEU HD22 H -8.558 -5.215 1.942 1.00 . A A . 70 LEU HD22 1 1
8 15715 1 1 70 LEU HD23 H -8.974 -5.777 0.314 1.00 . A A . 70 LEU HD23 1 1
8 15716 1 1 70 LEU HG H -11.370 -5.352 0.910 1.00 . A A . 70 LEU HG 1 1
8 15717 1 1 70 LEU N N -10.449 -3.400 4.849 1.00 . A A . 70 LEU N 1 1
8 15718 1 1 70 LEU O O -7.625 -3.766 3.077 1.00 . A A . 70 LEU O 1 1
8 15719 1 1 71 ALA C C -7.301 -0.598 3.323 1.00 . A A . 71 ALA C 1 1
8 15720 1 1 71 ALA CA C -8.331 -1.185 2.391 1.00 . A A . 71 ALA CA 1 1
8 15721 1 1 71 ALA CB C -9.247 -0.142 1.836 1.00 . A A . 71 ALA CB 1 1
8 15722 1 1 71 ALA H H -10.016 -1.873 3.379 1.00 . A A . 71 ALA H 1 1
8 15723 1 1 71 ALA HA H -7.839 -1.689 1.576 1.00 . A A . 71 ALA HA 1 1
8 15724 1 1 71 ALA HB1 H -8.661 0.669 1.425 1.00 . A A . 71 ALA HB1 1 1
8 15725 1 1 71 ALA HB2 H -9.893 0.219 2.641 1.00 . A A . 71 ALA HB2 1 1
8 15726 1 1 71 ALA HB3 H -9.855 -0.595 1.062 1.00 . A A . 71 ALA HB3 1 1
8 15727 1 1 71 ALA N N -9.126 -2.135 3.056 1.00 . A A . 71 ALA N 1 1
8 15728 1 1 71 ALA O O -6.314 -0.072 2.884 1.00 . A A . 71 ALA O 1 1
8 15729 1 1 72 LYS C C -5.595 -1.437 5.632 1.00 . A A . 72 LYS C 1 1
8 15730 1 1 72 LYS CA C -6.567 -0.331 5.593 1.00 . A A . 72 LYS CA 1 1
8 15731 1 1 72 LYS CB C -7.214 -0.202 6.936 1.00 . A A . 72 LYS CB 1 1
8 15732 1 1 72 LYS CD C -6.937 1.149 8.963 1.00 . A A . 72 LYS CD 1 1
8 15733 1 1 72 LYS CE C -6.288 1.122 10.337 1.00 . A A . 72 LYS CE 1 1
8 15734 1 1 72 LYS CG C -6.255 0.227 7.995 1.00 . A A . 72 LYS CG 1 1
8 15735 1 1 72 LYS H H -8.398 -1.008 4.927 1.00 . A A . 72 LYS H 1 1
8 15736 1 1 72 LYS HA H -6.089 0.593 5.328 1.00 . A A . 72 LYS HA 1 1
8 15737 1 1 72 LYS HB2 H -8.012 0.528 6.868 1.00 . A A . 72 LYS HB2 1 1
8 15738 1 1 72 LYS HB3 H -7.625 -1.166 7.210 1.00 . A A . 72 LYS HB3 1 1
8 15739 1 1 72 LYS HD2 H -6.898 2.156 8.572 1.00 . A A . 72 LYS HD2 1 1
8 15740 1 1 72 LYS HD3 H -7.961 0.837 9.041 1.00 . A A . 72 LYS HD3 1 1
8 15741 1 1 72 LYS HE2 H -5.260 1.436 10.243 1.00 . A A . 72 LYS HE2 1 1
8 15742 1 1 72 LYS HE3 H -6.814 1.807 10.983 1.00 . A A . 72 LYS HE3 1 1
8 15743 1 1 72 LYS HG2 H -5.888 -0.641 8.520 1.00 . A A . 72 LYS HG2 1 1
8 15744 1 1 72 LYS HG3 H -5.449 0.739 7.513 1.00 . A A . 72 LYS HG3 1 1
8 15745 1 1 72 LYS HZ1 H -5.916 -0.212 11.900 1.00 . A A . 72 LYS HZ1 1 1
8 15746 1 1 72 LYS HZ2 H -5.769 -0.901 10.365 1.00 . A A . 72 LYS HZ2 1 1
8 15747 1 1 72 LYS HZ3 H -7.301 -0.581 11.001 1.00 . A A . 72 LYS HZ3 1 1
8 15748 1 1 72 LYS N N -7.539 -0.686 4.612 1.00 . A A . 72 LYS N 1 1
8 15749 1 1 72 LYS NZ N -6.321 -0.237 10.943 1.00 . A A . 72 LYS NZ 1 1
8 15750 1 1 72 LYS O O -4.408 -1.250 5.812 1.00 . A A . 72 LYS O 1 1
8 15751 1 1 73 SER C C -4.528 -3.805 4.090 1.00 . A A . 73 SER C 1 1
8 15752 1 1 73 SER CA C -5.306 -3.770 5.400 1.00 . A A . 73 SER CA 1 1
8 15753 1 1 73 SER CB C -6.130 -5.046 5.600 1.00 . A A . 73 SER CB 1 1
8 15754 1 1 73 SER H H -7.119 -2.686 5.322 1.00 . A A . 73 SER H 1 1
8 15755 1 1 73 SER HA H -4.615 -3.651 6.210 1.00 . A A . 73 SER HA 1 1
8 15756 1 1 73 SER HB2 H -6.746 -4.936 6.479 1.00 . A A . 73 SER HB2 1 1
8 15757 1 1 73 SER HB3 H -6.760 -5.201 4.737 1.00 . A A . 73 SER HB3 1 1
8 15758 1 1 73 SER HG H -5.080 -6.550 4.902 1.00 . A A . 73 SER HG 1 1
8 15759 1 1 73 SER N N -6.131 -2.610 5.432 1.00 . A A . 73 SER N 1 1
8 15760 1 1 73 SER O O -3.504 -4.470 3.989 1.00 . A A . 73 SER O 1 1
8 15761 1 1 73 SER OG O -5.297 -6.182 5.769 1.00 . A A . 73 SER OG 1 1
8 15762 1 1 74 LYS C C -3.347 -1.758 2.009 1.00 . A A . 74 LYS C 1 1
8 15763 1 1 74 LYS CA C -4.316 -2.876 1.852 1.00 . A A . 74 LYS CA 1 1
8 15764 1 1 74 LYS CB C -5.289 -2.514 0.777 1.00 . A A . 74 LYS CB 1 1
8 15765 1 1 74 LYS CD C -7.333 -3.124 -0.385 1.00 . A A . 74 LYS CD 1 1
8 15766 1 1 74 LYS CE C -7.057 -3.745 -1.704 1.00 . A A . 74 LYS CE 1 1
8 15767 1 1 74 LYS CG C -6.303 -3.582 0.572 1.00 . A A . 74 LYS CG 1 1
8 15768 1 1 74 LYS H H -5.927 -2.688 3.173 1.00 . A A . 74 LYS H 1 1
8 15769 1 1 74 LYS HA H -3.818 -3.766 1.586 1.00 . A A . 74 LYS HA 1 1
8 15770 1 1 74 LYS HB2 H -5.799 -1.605 1.062 1.00 . A A . 74 LYS HB2 1 1
8 15771 1 1 74 LYS HB3 H -4.758 -2.352 -0.151 1.00 . A A . 74 LYS HB3 1 1
8 15772 1 1 74 LYS HD2 H -8.295 -3.402 -0.024 1.00 . A A . 74 LYS HD2 1 1
8 15773 1 1 74 LYS HD3 H -7.276 -2.061 -0.478 1.00 . A A . 74 LYS HD3 1 1
8 15774 1 1 74 LYS HE2 H -7.554 -3.174 -2.470 1.00 . A A . 74 LYS HE2 1 1
8 15775 1 1 74 LYS HE3 H -5.992 -3.699 -1.832 1.00 . A A . 74 LYS HE3 1 1
8 15776 1 1 74 LYS HG2 H -5.818 -4.462 0.179 1.00 . A A . 74 LYS HG2 1 1
8 15777 1 1 74 LYS HG3 H -6.765 -3.809 1.507 1.00 . A A . 74 LYS HG3 1 1
8 15778 1 1 74 LYS HZ1 H -7.103 -5.700 -0.964 1.00 . A A . 74 LYS HZ1 1 1
8 15779 1 1 74 LYS HZ2 H -7.154 -5.602 -2.649 1.00 . A A . 74 LYS HZ2 1 1
8 15780 1 1 74 LYS HZ3 H -8.530 -5.228 -1.746 1.00 . A A . 74 LYS HZ3 1 1
8 15781 1 1 74 LYS N N -5.029 -3.082 3.087 1.00 . A A . 74 LYS N 1 1
8 15782 1 1 74 LYS NZ N -7.492 -5.167 -1.768 1.00 . A A . 74 LYS NZ 1 1
8 15783 1 1 74 LYS O O -2.161 -1.887 1.750 1.00 . A A . 74 LYS O 1 1
8 15784 1 1 75 TYR C C -1.976 0.264 3.560 1.00 . A A . 75 TYR C 1 1
8 15785 1 1 75 TYR CA C -3.168 0.536 2.681 1.00 . A A . 75 TYR CA 1 1
8 15786 1 1 75 TYR CB C -4.053 1.551 3.378 1.00 . A A . 75 TYR CB 1 1
8 15787 1 1 75 TYR CD1 C -3.059 2.513 5.472 1.00 . A A . 75 TYR CD1 1 1
8 15788 1 1 75 TYR CD2 C -2.658 3.639 3.413 1.00 . A A . 75 TYR CD2 1 1
8 15789 1 1 75 TYR CE1 C -2.356 3.477 6.152 1.00 . A A . 75 TYR CE1 1 1
8 15790 1 1 75 TYR CE2 C -1.941 4.609 4.082 1.00 . A A . 75 TYR CE2 1 1
8 15791 1 1 75 TYR CG C -3.221 2.576 4.098 1.00 . A A . 75 TYR CG 1 1
8 15792 1 1 75 TYR CZ C -1.584 4.399 5.393 1.00 . A A . 75 TYR CZ 1 1
8 15793 1 1 75 TYR H H -4.866 -0.656 2.606 1.00 . A A . 75 TYR H 1 1
8 15794 1 1 75 TYR HA H -2.841 0.937 1.736 1.00 . A A . 75 TYR HA 1 1
8 15795 1 1 75 TYR HB2 H -4.675 2.046 2.657 1.00 . A A . 75 TYR HB2 1 1
8 15796 1 1 75 TYR HB3 H -4.688 1.039 4.088 1.00 . A A . 75 TYR HB3 1 1
8 15797 1 1 75 TYR HD1 H -3.501 1.694 6.011 1.00 . A A . 75 TYR HD1 1 1
8 15798 1 1 75 TYR HD2 H -2.800 3.704 2.336 1.00 . A A . 75 TYR HD2 1 1
8 15799 1 1 75 TYR HE1 H -2.243 3.401 7.230 1.00 . A A . 75 TYR HE1 1 1
8 15800 1 1 75 TYR HE2 H -1.507 5.427 3.536 1.00 . A A . 75 TYR HE2 1 1
8 15801 1 1 75 TYR HH H -1.279 6.360 5.729 1.00 . A A . 75 TYR HH 1 1
8 15802 1 1 75 TYR N N -3.900 -0.659 2.438 1.00 . A A . 75 TYR N 1 1
8 15803 1 1 75 TYR O O -0.860 0.548 3.183 1.00 . A A . 75 TYR O 1 1
8 15804 1 1 75 TYR OH O -1.089 5.497 6.124 1.00 . A A . 75 TYR OH 1 1
8 15805 1 1 76 ASP C C -0.160 -1.358 5.238 1.00 . A A . 76 ASP C 1 1
8 15806 1 1 76 ASP CA C -1.226 -0.443 5.757 1.00 . A A . 76 ASP CA 1 1
8 15807 1 1 76 ASP CB C -1.803 -1.058 7.026 1.00 . A A . 76 ASP CB 1 1
8 15808 1 1 76 ASP CG C -1.362 -0.329 8.281 1.00 . A A . 76 ASP CG 1 1
8 15809 1 1 76 ASP H H -3.124 -0.671 4.889 1.00 . A A . 76 ASP H 1 1
8 15810 1 1 76 ASP HA H -0.834 0.538 5.962 1.00 . A A . 76 ASP HA 1 1
8 15811 1 1 76 ASP HB2 H -2.883 -1.057 6.967 1.00 . A A . 76 ASP HB2 1 1
8 15812 1 1 76 ASP HB3 H -1.459 -2.079 7.094 1.00 . A A . 76 ASP HB3 1 1
8 15813 1 1 76 ASP N N -2.236 -0.308 4.728 1.00 . A A . 76 ASP N 1 1
8 15814 1 1 76 ASP O O 1.023 -1.213 5.508 1.00 . A A . 76 ASP O 1 1
8 15815 1 1 76 ASP OD1 O -2.228 0.245 8.977 1.00 . A A . 76 ASP OD1 1 1
8 15816 1 1 76 ASP OD2 O -0.148 -0.333 8.581 1.00 . A A . 76 ASP OD2 1 1
8 15817 1 1 77 SER C C 1.109 -2.612 2.862 1.00 . A A . 77 SER C 1 1
8 15818 1 1 77 SER CA C 0.156 -3.291 3.812 1.00 . A A . 77 SER CA 1 1
8 15819 1 1 77 SER CB C -0.808 -4.201 3.053 1.00 . A A . 77 SER CB 1 1
8 15820 1 1 77 SER H H -1.598 -2.260 4.249 1.00 . A A . 77 SER H 1 1
8 15821 1 1 77 SER HA H 0.693 -3.849 4.555 1.00 . A A . 77 SER HA 1 1
8 15822 1 1 77 SER HB2 H -1.426 -4.714 3.759 1.00 . A A . 77 SER HB2 1 1
8 15823 1 1 77 SER HB3 H -1.440 -3.578 2.421 1.00 . A A . 77 SER HB3 1 1
8 15824 1 1 77 SER HG H -0.770 -5.484 1.581 1.00 . A A . 77 SER HG 1 1
8 15825 1 1 77 SER N N -0.642 -2.286 4.449 1.00 . A A . 77 SER N 1 1
8 15826 1 1 77 SER O O 2.328 -2.710 2.978 1.00 . A A . 77 SER O 1 1
8 15827 1 1 77 SER OG O -0.158 -5.166 2.257 1.00 . A A . 77 SER OG 1 1
8 15828 1 1 78 LEU C C 2.089 -0.104 1.511 1.00 . A A . 78 LEU C 1 1
8 15829 1 1 78 LEU CA C 1.165 -1.160 0.925 1.00 . A A . 78 LEU CA 1 1
8 15830 1 1 78 LEU CB C 0.043 -0.557 0.099 1.00 . A A . 78 LEU CB 1 1
8 15831 1 1 78 LEU CD1 C 0.464 1.595 -0.955 1.00 . A A . 78 LEU CD1 1 1
8 15832 1 1 78 LEU CD2 C 1.764 -0.385 -1.691 1.00 . A A . 78 LEU CD2 1 1
8 15833 1 1 78 LEU CG C 0.427 0.116 -1.197 1.00 . A A . 78 LEU CG 1 1
8 15834 1 1 78 LEU H H -0.463 -1.701 2.088 1.00 . A A . 78 LEU H 1 1
8 15835 1 1 78 LEU HA H 1.719 -1.863 0.330 1.00 . A A . 78 LEU HA 1 1
8 15836 1 1 78 LEU HB2 H -0.665 -1.335 -0.105 1.00 . A A . 78 LEU HB2 1 1
8 15837 1 1 78 LEU HB3 H -0.449 0.178 0.713 1.00 . A A . 78 LEU HB3 1 1
8 15838 1 1 78 LEU HD11 H 1.018 2.074 -1.748 1.00 . A A . 78 LEU HD11 1 1
8 15839 1 1 78 LEU HD12 H 0.943 1.777 -0.004 1.00 . A A . 78 LEU HD12 1 1
8 15840 1 1 78 LEU HD13 H -0.549 1.976 -0.932 1.00 . A A . 78 LEU HD13 1 1
8 15841 1 1 78 LEU HD21 H 1.682 -1.427 -1.959 1.00 . A A . 78 LEU HD21 1 1
8 15842 1 1 78 LEU HD22 H 2.495 -0.275 -0.903 1.00 . A A . 78 LEU HD22 1 1
8 15843 1 1 78 LEU HD23 H 2.074 0.186 -2.553 1.00 . A A . 78 LEU HD23 1 1
8 15844 1 1 78 LEU HG H -0.322 -0.090 -1.949 1.00 . A A . 78 LEU HG 1 1
8 15845 1 1 78 LEU N N 0.505 -1.845 1.990 1.00 . A A . 78 LEU N 1 1
8 15846 1 1 78 LEU O O 3.209 0.117 1.054 1.00 . A A . 78 LEU O 1 1
8 15847 1 1 79 ALA C C 3.493 0.925 3.978 1.00 . A A . 79 ALA C 1 1
8 15848 1 1 79 ALA CA C 2.288 1.505 3.318 1.00 . A A . 79 ALA CA 1 1
8 15849 1 1 79 ALA CB C 1.336 2.102 4.348 1.00 . A A . 79 ALA CB 1 1
8 15850 1 1 79 ALA H H 0.709 0.212 2.873 1.00 . A A . 79 ALA H 1 1
8 15851 1 1 79 ALA HA H 2.614 2.268 2.649 1.00 . A A . 79 ALA HA 1 1
8 15852 1 1 79 ALA HB1 H 0.814 1.297 4.864 1.00 . A A . 79 ALA HB1 1 1
8 15853 1 1 79 ALA HB2 H 0.609 2.731 3.848 1.00 . A A . 79 ALA HB2 1 1
8 15854 1 1 79 ALA HB3 H 1.895 2.686 5.061 1.00 . A A . 79 ALA HB3 1 1
8 15855 1 1 79 ALA N N 1.597 0.487 2.570 1.00 . A A . 79 ALA N 1 1
8 15856 1 1 79 ALA O O 4.521 1.561 4.057 1.00 . A A . 79 ALA O 1 1
8 15857 1 1 80 THR C C 5.501 -1.378 3.999 1.00 . A A . 80 THR C 1 1
8 15858 1 1 80 THR CA C 4.457 -0.991 5.025 1.00 . A A . 80 THR CA 1 1
8 15859 1 1 80 THR CB C 3.944 -2.249 5.693 1.00 . A A . 80 THR CB 1 1
8 15860 1 1 80 THR CG2 C 5.096 -3.118 6.155 1.00 . A A . 80 THR CG2 1 1
8 15861 1 1 80 THR H H 2.513 -0.762 4.268 1.00 . A A . 80 THR H 1 1
8 15862 1 1 80 THR HA H 4.900 -0.354 5.769 1.00 . A A . 80 THR HA 1 1
8 15863 1 1 80 THR HB H 3.368 -2.775 4.945 1.00 . A A . 80 THR HB 1 1
8 15864 1 1 80 THR HG1 H 2.290 -1.501 6.480 1.00 . A A . 80 THR HG1 1 1
8 15865 1 1 80 THR HG21 H 5.512 -3.639 5.308 1.00 . A A . 80 THR HG21 1 1
8 15866 1 1 80 THR HG22 H 4.749 -3.829 6.889 1.00 . A A . 80 THR HG22 1 1
8 15867 1 1 80 THR HG23 H 5.858 -2.482 6.591 1.00 . A A . 80 THR HG23 1 1
8 15868 1 1 80 THR N N 3.370 -0.297 4.397 1.00 . A A . 80 THR N 1 1
8 15869 1 1 80 THR O O 6.686 -1.299 4.260 1.00 . A A . 80 THR O 1 1
8 15870 1 1 80 THR OG1 O 3.103 -1.917 6.806 1.00 . A A . 80 THR OG1 1 1
8 15871 1 1 81 GLN C C 6.702 -1.104 1.300 1.00 . A A . 81 GLN C 1 1
8 15872 1 1 81 GLN CA C 5.889 -2.231 1.791 1.00 . A A . 81 GLN CA 1 1
8 15873 1 1 81 GLN CB C 5.010 -2.797 0.711 1.00 . A A . 81 GLN CB 1 1
8 15874 1 1 81 GLN CD C 3.098 -4.426 0.564 1.00 . A A . 81 GLN CD 1 1
8 15875 1 1 81 GLN CG C 4.374 -4.049 1.222 1.00 . A A . 81 GLN CG 1 1
8 15876 1 1 81 GLN H H 4.110 -1.762 2.641 1.00 . A A . 81 GLN H 1 1
8 15877 1 1 81 GLN HA H 6.526 -3.006 2.182 1.00 . A A . 81 GLN HA 1 1
8 15878 1 1 81 GLN HB2 H 4.253 -2.077 0.444 1.00 . A A . 81 GLN HB2 1 1
8 15879 1 1 81 GLN HB3 H 5.601 -3.031 -0.150 1.00 . A A . 81 GLN HB3 1 1
8 15880 1 1 81 GLN HE21 H 2.529 -5.084 2.314 1.00 . A A . 81 GLN HE21 1 1
8 15881 1 1 81 GLN HE22 H 1.352 -5.209 1.060 1.00 . A A . 81 GLN HE22 1 1
8 15882 1 1 81 GLN HG2 H 5.067 -4.859 1.105 1.00 . A A . 81 GLN HG2 1 1
8 15883 1 1 81 GLN HG3 H 4.178 -3.908 2.272 1.00 . A A . 81 GLN HG3 1 1
8 15884 1 1 81 GLN N N 5.045 -1.783 2.828 1.00 . A A . 81 GLN N 1 1
8 15885 1 1 81 GLN NE2 N 2.244 -4.975 1.380 1.00 . A A . 81 GLN NE2 1 1
8 15886 1 1 81 GLN O O 7.892 -1.245 1.048 1.00 . A A . 81 GLN O 1 1
8 15887 1 1 81 GLN OE1 O 2.878 -4.204 -0.619 1.00 . A A . 81 GLN OE1 1 1
8 15888 1 1 82 ILE C C 7.643 1.640 2.036 1.00 . A A . 82 ILE C 1 1
8 15889 1 1 82 ILE CA C 6.821 1.177 0.838 1.00 . A A . 82 ILE CA 1 1
8 15890 1 1 82 ILE CB C 5.990 2.359 0.271 1.00 . A A . 82 ILE CB 1 1
8 15891 1 1 82 ILE CD1 C 6.001 4.337 1.767 1.00 . A A . 82 ILE CD1 1 1
8 15892 1 1 82 ILE CG1 C 5.253 3.113 1.339 1.00 . A A . 82 ILE CG1 1 1
8 15893 1 1 82 ILE CG2 C 5.000 1.943 -0.785 1.00 . A A . 82 ILE CG2 1 1
8 15894 1 1 82 ILE H H 5.103 0.089 1.354 1.00 . A A . 82 ILE H 1 1
8 15895 1 1 82 ILE HA H 7.503 0.830 0.077 1.00 . A A . 82 ILE HA 1 1
8 15896 1 1 82 ILE HB H 6.687 3.039 -0.187 1.00 . A A . 82 ILE HB 1 1
8 15897 1 1 82 ILE HD11 H 6.933 4.025 2.220 1.00 . A A . 82 ILE HD11 1 1
8 15898 1 1 82 ILE HD12 H 5.407 4.887 2.481 1.00 . A A . 82 ILE HD12 1 1
8 15899 1 1 82 ILE HD13 H 6.216 4.955 0.902 1.00 . A A . 82 ILE HD13 1 1
8 15900 1 1 82 ILE HG12 H 4.299 3.409 0.952 1.00 . A A . 82 ILE HG12 1 1
8 15901 1 1 82 ILE HG13 H 5.120 2.481 2.204 1.00 . A A . 82 ILE HG13 1 1
8 15902 1 1 82 ILE HG21 H 5.516 1.790 -1.719 1.00 . A A . 82 ILE HG21 1 1
8 15903 1 1 82 ILE HG22 H 4.266 2.729 -0.906 1.00 . A A . 82 ILE HG22 1 1
8 15904 1 1 82 ILE HG23 H 4.507 1.030 -0.484 1.00 . A A . 82 ILE HG23 1 1
8 15905 1 1 82 ILE N N 6.073 0.036 1.199 1.00 . A A . 82 ILE N 1 1
8 15906 1 1 82 ILE O O 8.813 1.889 1.887 1.00 . A A . 82 ILE O 1 1
8 15907 1 1 83 LYS C C 8.943 1.320 4.723 1.00 . A A . 83 LYS C 1 1
8 15908 1 1 83 LYS CA C 7.723 2.162 4.447 1.00 . A A . 83 LYS CA 1 1
8 15909 1 1 83 LYS CB C 6.788 2.088 5.644 1.00 . A A . 83 LYS CB 1 1
8 15910 1 1 83 LYS CD C 5.642 4.200 5.094 1.00 . A A . 83 LYS CD 1 1
8 15911 1 1 83 LYS CE C 5.629 5.681 5.343 1.00 . A A . 83 LYS CE 1 1
8 15912 1 1 83 LYS CG C 6.402 3.452 6.160 1.00 . A A . 83 LYS CG 1 1
8 15913 1 1 83 LYS H H 6.053 1.545 3.283 1.00 . A A . 83 LYS H 1 1
8 15914 1 1 83 LYS HA H 8.034 3.188 4.308 1.00 . A A . 83 LYS HA 1 1
8 15915 1 1 83 LYS HB2 H 5.881 1.573 5.333 1.00 . A A . 83 LYS HB2 1 1
8 15916 1 1 83 LYS HB3 H 7.261 1.532 6.439 1.00 . A A . 83 LYS HB3 1 1
8 15917 1 1 83 LYS HD2 H 6.113 4.019 4.145 1.00 . A A . 83 LYS HD2 1 1
8 15918 1 1 83 LYS HD3 H 4.631 3.835 5.066 1.00 . A A . 83 LYS HD3 1 1
8 15919 1 1 83 LYS HE2 H 6.649 6.002 5.467 1.00 . A A . 83 LYS HE2 1 1
8 15920 1 1 83 LYS HE3 H 5.202 6.163 4.480 1.00 . A A . 83 LYS HE3 1 1
8 15921 1 1 83 LYS HG2 H 5.781 3.343 7.034 1.00 . A A . 83 LYS HG2 1 1
8 15922 1 1 83 LYS HG3 H 7.299 4.005 6.406 1.00 . A A . 83 LYS HG3 1 1
8 15923 1 1 83 LYS HZ1 H 5.283 5.645 7.403 1.00 . A A . 83 LYS HZ1 1 1
8 15924 1 1 83 LYS HZ2 H 3.874 5.698 6.475 1.00 . A A . 83 LYS HZ2 1 1
8 15925 1 1 83 LYS HZ3 H 4.818 7.088 6.655 1.00 . A A . 83 LYS HZ3 1 1
8 15926 1 1 83 LYS N N 7.024 1.735 3.226 1.00 . A A . 83 LYS N 1 1
8 15927 1 1 83 LYS NZ N 4.848 6.053 6.553 1.00 . A A . 83 LYS NZ 1 1
8 15928 1 1 83 LYS O O 9.914 1.785 5.298 1.00 . A A . 83 LYS O 1 1
8 15929 1 1 84 ALA C C 11.011 -0.405 3.446 1.00 . A A . 84 ALA C 1 1
8 15930 1 1 84 ALA CA C 9.955 -0.833 4.386 1.00 . A A . 84 ALA CA 1 1
8 15931 1 1 84 ALA CB C 9.451 -2.144 3.930 1.00 . A A . 84 ALA CB 1 1
8 15932 1 1 84 ALA H H 8.002 -0.259 4.000 1.00 . A A . 84 ALA H 1 1
8 15933 1 1 84 ALA HA H 10.344 -0.908 5.379 1.00 . A A . 84 ALA HA 1 1
8 15934 1 1 84 ALA HB1 H 8.740 -2.524 4.641 1.00 . A A . 84 ALA HB1 1 1
8 15935 1 1 84 ALA HB2 H 10.280 -2.815 3.819 1.00 . A A . 84 ALA HB2 1 1
8 15936 1 1 84 ALA HB3 H 8.956 -1.995 2.973 1.00 . A A . 84 ALA HB3 1 1
8 15937 1 1 84 ALA N N 8.858 0.078 4.337 1.00 . A A . 84 ALA N 1 1
8 15938 1 1 84 ALA O O 12.188 -0.328 3.785 1.00 . A A . 84 ALA O 1 1
8 15939 1 1 85 ILE C C 12.092 1.551 1.686 1.00 . A A . 85 ILE C 1 1
8 15940 1 1 85 ILE CA C 11.436 0.297 1.229 1.00 . A A . 85 ILE CA 1 1
8 15941 1 1 85 ILE CB C 10.679 0.543 -0.072 1.00 . A A . 85 ILE CB 1 1
8 15942 1 1 85 ILE CD1 C 9.321 -0.685 -1.813 1.00 . A A . 85 ILE CD1 1 1
8 15943 1 1 85 ILE CG1 C 10.268 -0.789 -0.654 1.00 . A A . 85 ILE CG1 1 1
8 15944 1 1 85 ILE CG2 C 11.514 1.365 -1.027 1.00 . A A . 85 ILE CG2 1 1
8 15945 1 1 85 ILE H H 9.611 -0.205 2.055 1.00 . A A . 85 ILE H 1 1
8 15946 1 1 85 ILE HA H 12.162 -0.469 1.088 1.00 . A A . 85 ILE HA 1 1
8 15947 1 1 85 ILE HB H 9.792 1.109 0.155 1.00 . A A . 85 ILE HB 1 1
8 15948 1 1 85 ILE HD11 H 9.714 0.009 -2.539 1.00 . A A . 85 ILE HD11 1 1
8 15949 1 1 85 ILE HD12 H 8.352 -0.347 -1.460 1.00 . A A . 85 ILE HD12 1 1
8 15950 1 1 85 ILE HD13 H 9.218 -1.661 -2.266 1.00 . A A . 85 ILE HD13 1 1
8 15951 1 1 85 ILE HG12 H 11.146 -1.319 -0.984 1.00 . A A . 85 ILE HG12 1 1
8 15952 1 1 85 ILE HG13 H 9.777 -1.361 0.123 1.00 . A A . 85 ILE HG13 1 1
8 15953 1 1 85 ILE HG21 H 12.506 0.940 -1.089 1.00 . A A . 85 ILE HG21 1 1
8 15954 1 1 85 ILE HG22 H 11.579 2.380 -0.647 1.00 . A A . 85 ILE HG22 1 1
8 15955 1 1 85 ILE HG23 H 11.058 1.377 -2.008 1.00 . A A . 85 ILE HG23 1 1
8 15956 1 1 85 ILE N N 10.567 -0.136 2.247 1.00 . A A . 85 ILE N 1 1
8 15957 1 1 85 ILE O O 13.293 1.695 1.612 1.00 . A A . 85 ILE O 1 1
8 15958 1 1 86 GLN C C 12.720 3.368 3.802 1.00 . A A . 86 GLN C 1 1
8 15959 1 1 86 GLN CA C 11.704 3.640 2.767 1.00 . A A . 86 GLN CA 1 1
8 15960 1 1 86 GLN CB C 10.551 4.378 3.394 1.00 . A A . 86 GLN CB 1 1
8 15961 1 1 86 GLN CD C 9.000 5.982 2.266 1.00 . A A . 86 GLN CD 1 1
8 15962 1 1 86 GLN CG C 9.412 4.552 2.444 1.00 . A A . 86 GLN CG 1 1
8 15963 1 1 86 GLN H H 10.336 2.176 2.327 1.00 . A A . 86 GLN H 1 1
8 15964 1 1 86 GLN HA H 12.120 4.209 1.962 1.00 . A A . 86 GLN HA 1 1
8 15965 1 1 86 GLN HB2 H 10.202 3.818 4.250 1.00 . A A . 86 GLN HB2 1 1
8 15966 1 1 86 GLN HB3 H 10.887 5.340 3.718 1.00 . A A . 86 GLN HB3 1 1
8 15967 1 1 86 GLN HE21 H 10.278 6.133 0.777 1.00 . A A . 86 GLN HE21 1 1
8 15968 1 1 86 GLN HE22 H 9.319 7.520 1.100 1.00 . A A . 86 GLN HE22 1 1
8 15969 1 1 86 GLN HG2 H 9.712 4.153 1.486 1.00 . A A . 86 GLN HG2 1 1
8 15970 1 1 86 GLN HG3 H 8.579 3.987 2.800 1.00 . A A . 86 GLN HG3 1 1
8 15971 1 1 86 GLN N N 11.272 2.406 2.243 1.00 . A A . 86 GLN N 1 1
8 15972 1 1 86 GLN NE2 N 9.601 6.618 1.296 1.00 . A A . 86 GLN NE2 1 1
8 15973 1 1 86 GLN O O 13.803 3.849 3.707 1.00 . A A . 86 GLN O 1 1
8 15974 1 1 86 GLN OE1 O 8.160 6.507 2.997 1.00 . A A . 86 GLN OE1 1 1
8 15975 1 1 87 ASP C C 14.590 1.874 5.390 1.00 . A A . 87 ASP C 1 1
8 15976 1 1 87 ASP CA C 13.211 2.179 5.870 1.00 . A A . 87 ASP CA 1 1
8 15977 1 1 87 ASP CB C 12.725 0.932 6.604 1.00 . A A . 87 ASP CB 1 1
8 15978 1 1 87 ASP CG C 12.898 1.048 8.108 1.00 . A A . 87 ASP CG 1 1
8 15979 1 1 87 ASP H H 11.463 2.095 4.666 1.00 . A A . 87 ASP H 1 1
8 15980 1 1 87 ASP HA H 13.250 3.015 6.542 1.00 . A A . 87 ASP HA 1 1
8 15981 1 1 87 ASP HB2 H 11.690 0.732 6.368 1.00 . A A . 87 ASP HB2 1 1
8 15982 1 1 87 ASP HB3 H 13.323 0.096 6.262 1.00 . A A . 87 ASP HB3 1 1
8 15983 1 1 87 ASP N N 12.353 2.517 4.742 1.00 . A A . 87 ASP N 1 1
8 15984 1 1 87 ASP O O 15.555 2.517 5.762 1.00 . A A . 87 ASP O 1 1
8 15985 1 1 87 ASP OD1 O 12.119 1.788 8.749 1.00 . A A . 87 ASP OD1 1 1
8 15986 1 1 87 ASP OD2 O 13.811 0.405 8.661 1.00 . A A . 87 ASP OD2 1 1
8 15987 1 1 88 VAL C C 16.600 1.397 3.136 1.00 . A A . 88 VAL C 1 1
8 15988 1 1 88 VAL CA C 15.934 0.405 4.105 1.00 . A A . 88 VAL CA 1 1
8 15989 1 1 88 VAL CB C 15.805 -1.007 3.519 1.00 . A A . 88 VAL CB 1 1
8 15990 1 1 88 VAL CG1 C 14.764 -1.803 4.289 1.00 . A A . 88 VAL CG1 1 1
8 15991 1 1 88 VAL CG2 C 15.462 -0.956 2.065 1.00 . A A . 88 VAL CG2 1 1
8 15992 1 1 88 VAL H H 13.832 0.515 4.168 1.00 . A A . 88 VAL H 1 1
8 15993 1 1 88 VAL HA H 16.548 0.335 4.985 1.00 . A A . 88 VAL HA 1 1
8 15994 1 1 88 VAL HB H 16.750 -1.505 3.632 1.00 . A A . 88 VAL HB 1 1
8 15995 1 1 88 VAL HG11 H 15.018 -1.804 5.339 1.00 . A A . 88 VAL HG11 1 1
8 15996 1 1 88 VAL HG12 H 14.743 -2.821 3.921 1.00 . A A . 88 VAL HG12 1 1
8 15997 1 1 88 VAL HG13 H 13.785 -1.343 4.152 1.00 . A A . 88 VAL HG13 1 1
8 15998 1 1 88 VAL HG21 H 16.233 -0.413 1.539 1.00 . A A . 88 VAL HG21 1 1
8 15999 1 1 88 VAL HG22 H 14.515 -0.450 1.942 1.00 . A A . 88 VAL HG22 1 1
8 16000 1 1 88 VAL HG23 H 15.397 -1.961 1.676 1.00 . A A . 88 VAL HG23 1 1
8 16001 1 1 88 VAL N N 14.664 0.903 4.529 1.00 . A A . 88 VAL N 1 1
8 16002 1 1 88 VAL O O 17.779 1.674 3.273 1.00 . A A . 88 VAL O 1 1
8 16003 1 1 89 ASN C C 16.785 4.214 2.143 1.00 . A A . 89 ASN C 1 1
8 16004 1 1 89 ASN CA C 16.286 3.052 1.330 1.00 . A A . 89 ASN CA 1 1
8 16005 1 1 89 ASN CB C 15.119 3.535 0.486 1.00 . A A . 89 ASN CB 1 1
8 16006 1 1 89 ASN CG C 14.774 2.597 -0.636 1.00 . A A . 89 ASN CG 1 1
8 16007 1 1 89 ASN H H 14.885 1.694 2.117 1.00 . A A . 89 ASN H 1 1
8 16008 1 1 89 ASN HA H 17.069 2.677 0.692 1.00 . A A . 89 ASN HA 1 1
8 16009 1 1 89 ASN HB2 H 14.252 3.631 1.117 1.00 . A A . 89 ASN HB2 1 1
8 16010 1 1 89 ASN HB3 H 15.355 4.493 0.075 1.00 . A A . 89 ASN HB3 1 1
8 16011 1 1 89 ASN HD21 H 13.563 3.954 -1.400 1.00 . A A . 89 ASN HD21 1 1
8 16012 1 1 89 ASN HD22 H 13.676 2.478 -2.280 1.00 . A A . 89 ASN HD22 1 1
8 16013 1 1 89 ASN N N 15.821 1.983 2.214 1.00 . A A . 89 ASN N 1 1
8 16014 1 1 89 ASN ND2 N 13.921 3.053 -1.530 1.00 . A A . 89 ASN ND2 1 1
8 16015 1 1 89 ASN O O 17.684 4.949 1.743 1.00 . A A . 89 ASN O 1 1
8 16016 1 1 89 ASN OD1 O 15.227 1.462 -0.671 1.00 . A A . 89 ASN OD1 1 1
8 16017 1 1 90 ALA C C 17.751 5.228 4.894 1.00 . A A . 90 ALA C 1 1
8 16018 1 1 90 ALA CA C 16.428 5.434 4.210 1.00 . A A . 90 ALA CA 1 1
8 16019 1 1 90 ALA CB C 15.310 5.489 5.224 1.00 . A A . 90 ALA CB 1 1
8 16020 1 1 90 ALA H H 15.513 3.645 3.560 1.00 . A A . 90 ALA H 1 1
8 16021 1 1 90 ALA HA H 16.438 6.353 3.654 1.00 . A A . 90 ALA HA 1 1
8 16022 1 1 90 ALA HB1 H 15.316 4.573 5.807 1.00 . A A . 90 ALA HB1 1 1
8 16023 1 1 90 ALA HB2 H 14.360 5.555 4.697 1.00 . A A . 90 ALA HB2 1 1
8 16024 1 1 90 ALA HB3 H 15.441 6.340 5.866 1.00 . A A . 90 ALA HB3 1 1
8 16025 1 1 90 ALA N N 16.180 4.342 3.299 1.00 . A A . 90 ALA N 1 1
8 16026 1 1 90 ALA O O 18.270 6.105 5.580 1.00 . A A . 90 ALA O 1 1
8 16027 1 1 91 GLN C C 20.630 3.962 4.272 1.00 . A A . 91 GLN C 1 1
8 16028 1 1 91 GLN CA C 19.538 3.658 5.260 1.00 . A A . 91 GLN CA 1 1
8 16029 1 1 91 GLN CB C 19.532 2.182 5.630 1.00 . A A . 91 GLN CB 1 1
8 16030 1 1 91 GLN CD C 18.128 2.779 7.674 1.00 . A A . 91 GLN CD 1 1
8 16031 1 1 91 GLN CG C 18.417 1.775 6.577 1.00 . A A . 91 GLN CG 1 1
8 16032 1 1 91 GLN H H 17.784 3.384 4.163 1.00 . A A . 91 GLN H 1 1
8 16033 1 1 91 GLN HA H 19.713 4.238 6.136 1.00 . A A . 91 GLN HA 1 1
8 16034 1 1 91 GLN HB2 H 19.421 1.604 4.724 1.00 . A A . 91 GLN HB2 1 1
8 16035 1 1 91 GLN HB3 H 20.472 1.934 6.089 1.00 . A A . 91 GLN HB3 1 1
8 16036 1 1 91 GLN HE21 H 16.694 3.514 6.580 1.00 . A A . 91 GLN HE21 1 1
8 16037 1 1 91 GLN HE22 H 16.899 4.234 8.122 1.00 . A A . 91 GLN HE22 1 1
8 16038 1 1 91 GLN HG2 H 17.525 1.657 5.994 1.00 . A A . 91 GLN HG2 1 1
8 16039 1 1 91 GLN HG3 H 18.669 0.834 7.027 1.00 . A A . 91 GLN HG3 1 1
8 16040 1 1 91 GLN N N 18.274 4.036 4.707 1.00 . A A . 91 GLN N 1 1
8 16041 1 1 91 GLN NE2 N 17.153 3.602 7.437 1.00 . A A . 91 GLN NE2 1 1
8 16042 1 1 91 GLN O O 21.776 4.052 4.634 1.00 . A A . 91 GLN O 1 1
8 16043 1 1 91 GLN OE1 O 18.742 2.789 8.726 1.00 . A A . 91 GLN OE1 1 1
8 16044 1 1 92 PHE C C 21.175 5.986 1.723 1.00 . A A . 92 PHE C 1 1
8 16045 1 1 92 PHE CA C 21.213 4.513 1.989 1.00 . A A . 92 PHE CA 1 1
8 16046 1 1 92 PHE CB C 20.956 3.780 0.674 1.00 . A A . 92 PHE CB 1 1
8 16047 1 1 92 PHE CD1 C 21.920 1.494 0.557 1.00 . A A . 92 PHE CD1 1 1
8 16048 1 1 92 PHE CD2 C 19.680 1.770 1.261 1.00 . A A . 92 PHE CD2 1 1
8 16049 1 1 92 PHE CE1 C 21.811 0.145 0.735 1.00 . A A . 92 PHE CE1 1 1
8 16050 1 1 92 PHE CE2 C 19.560 0.430 1.437 1.00 . A A . 92 PHE CE2 1 1
8 16051 1 1 92 PHE CG C 20.852 2.318 0.825 1.00 . A A . 92 PHE CG 1 1
8 16052 1 1 92 PHE CZ C 20.627 -0.386 1.176 1.00 . A A . 92 PHE CZ 1 1
8 16053 1 1 92 PHE H H 19.323 3.977 2.790 1.00 . A A . 92 PHE H 1 1
8 16054 1 1 92 PHE HA H 22.209 4.277 2.337 1.00 . A A . 92 PHE HA 1 1
8 16055 1 1 92 PHE HB2 H 20.034 4.127 0.242 1.00 . A A . 92 PHE HB2 1 1
8 16056 1 1 92 PHE HB3 H 21.765 3.988 -0.007 1.00 . A A . 92 PHE HB3 1 1
8 16057 1 1 92 PHE HD1 H 22.847 1.916 0.207 1.00 . A A . 92 PHE HD1 1 1
8 16058 1 1 92 PHE HD2 H 18.841 2.413 1.464 1.00 . A A . 92 PHE HD2 1 1
8 16059 1 1 92 PHE HE1 H 22.650 -0.498 0.523 1.00 . A A . 92 PHE HE1 1 1
8 16060 1 1 92 PHE HE2 H 18.628 0.020 1.790 1.00 . A A . 92 PHE HE2 1 1
8 16061 1 1 92 PHE HZ H 20.535 -1.452 1.319 1.00 . A A . 92 PHE HZ 1 1
8 16062 1 1 92 PHE N N 20.259 4.130 3.024 1.00 . A A . 92 PHE N 1 1
8 16063 1 1 92 PHE O O 20.190 6.670 1.996 1.00 . A A . 92 PHE O 1 1
8 16064 1 1 93 GLU C C 21.415 8.138 -0.307 1.00 . A A . 93 GLU C 1 1
8 16065 1 1 93 GLU CA C 22.431 7.818 0.778 1.00 . A A . 93 GLU CA 1 1
8 16066 1 1 93 GLU CB C 23.846 8.056 0.280 1.00 . A A . 93 GLU CB 1 1
8 16067 1 1 93 GLU CD C 26.140 8.588 1.201 1.00 . A A . 93 GLU CD 1 1
8 16068 1 1 93 GLU CG C 24.912 7.709 1.311 1.00 . A A . 93 GLU CG 1 1
8 16069 1 1 93 GLU H H 23.042 5.837 1.058 1.00 . A A . 93 GLU H 1 1
8 16070 1 1 93 GLU HA H 22.255 8.419 1.642 1.00 . A A . 93 GLU HA 1 1
8 16071 1 1 93 GLU HB2 H 24.002 7.438 -0.596 1.00 . A A . 93 GLU HB2 1 1
8 16072 1 1 93 GLU HB3 H 23.957 9.090 0.008 1.00 . A A . 93 GLU HB3 1 1
8 16073 1 1 93 GLU HG2 H 24.496 7.809 2.300 1.00 . A A . 93 GLU HG2 1 1
8 16074 1 1 93 GLU HG3 H 25.207 6.690 1.167 1.00 . A A . 93 GLU HG3 1 1
8 16075 1 1 93 GLU N N 22.283 6.451 1.180 1.00 . A A . 93 GLU N 1 1
8 16076 1 1 93 GLU O O 21.018 9.286 -0.500 1.00 . A A . 93 GLU O 1 1
8 16077 1 1 93 GLU OE1 O 26.374 9.411 2.107 1.00 . A A . 93 GLU OE1 1 1
8 16078 1 1 93 GLU OE2 O 26.883 8.452 0.204 1.00 . A A . 93 GLU OE2 1 1
8 16079 1 1 94 LYS C C 19.225 5.807 -1.955 1.00 . A A . 94 LYS C 1 1
8 16080 1 1 94 LYS CA C 19.926 7.149 -1.976 1.00 . A A . 94 LYS CA 1 1
8 16081 1 1 94 LYS CB C 20.367 7.455 -3.415 1.00 . A A . 94 LYS CB 1 1
8 16082 1 1 94 LYS CD C 21.763 8.791 -5.007 1.00 . A A . 94 LYS CD 1 1
8 16083 1 1 94 LYS CE C 22.871 9.820 -5.167 1.00 . A A . 94 LYS CE 1 1
8 16084 1 1 94 LYS CG C 21.545 8.407 -3.552 1.00 . A A . 94 LYS CG 1 1
8 16085 1 1 94 LYS H H 21.453 6.219 -0.855 1.00 . A A . 94 LYS H 1 1
8 16086 1 1 94 LYS HA H 19.229 7.908 -1.645 1.00 . A A . 94 LYS HA 1 1
8 16087 1 1 94 LYS HB2 H 20.606 6.531 -3.904 1.00 . A A . 94 LYS HB2 1 1
8 16088 1 1 94 LYS HB3 H 19.527 7.899 -3.931 1.00 . A A . 94 LYS HB3 1 1
8 16089 1 1 94 LYS HD2 H 22.027 7.907 -5.566 1.00 . A A . 94 LYS HD2 1 1
8 16090 1 1 94 LYS HD3 H 20.844 9.203 -5.400 1.00 . A A . 94 LYS HD3 1 1
8 16091 1 1 94 LYS HE2 H 22.913 10.122 -6.203 1.00 . A A . 94 LYS HE2 1 1
8 16092 1 1 94 LYS HE3 H 22.639 10.677 -4.552 1.00 . A A . 94 LYS HE3 1 1
8 16093 1 1 94 LYS HG2 H 21.346 9.300 -2.977 1.00 . A A . 94 LYS HG2 1 1
8 16094 1 1 94 LYS HG3 H 22.436 7.924 -3.177 1.00 . A A . 94 LYS HG3 1 1
8 16095 1 1 94 LYS HZ1 H 24.418 8.429 -5.315 1.00 . A A . 94 LYS HZ1 1 1
8 16096 1 1 94 LYS HZ2 H 24.201 9.046 -3.758 1.00 . A A . 94 LYS HZ2 1 1
8 16097 1 1 94 LYS HZ3 H 24.937 9.994 -4.946 1.00 . A A . 94 LYS HZ3 1 1
8 16098 1 1 94 LYS N N 21.017 7.089 -1.017 1.00 . A A . 94 LYS N 1 1
8 16099 1 1 94 LYS NZ N 24.197 9.286 -4.770 1.00 . A A . 94 LYS NZ 1 1
8 16100 1 1 94 LYS O O 19.865 4.773 -1.791 1.00 . A A . 94 LYS O 1 1
8 16101 1 1 95 PRO C C 17.561 3.480 -2.775 1.00 . A A . 95 PRO C 1 1
8 16102 1 1 95 PRO CA C 17.041 4.662 -2.036 1.00 . A A . 95 PRO CA 1 1
8 16103 1 1 95 PRO CB C 15.767 5.137 -2.715 1.00 . A A . 95 PRO CB 1 1
8 16104 1 1 95 PRO CD C 17.167 7.023 -2.511 1.00 . A A . 95 PRO CD 1 1
8 16105 1 1 95 PRO CG C 15.736 6.580 -2.431 1.00 . A A . 95 PRO CG 1 1
8 16106 1 1 95 PRO HA H 16.835 4.381 -1.028 1.00 . A A . 95 PRO HA 1 1
8 16107 1 1 95 PRO HB2 H 15.822 4.931 -3.766 1.00 . A A . 95 PRO HB2 1 1
8 16108 1 1 95 PRO HB3 H 14.924 4.635 -2.296 1.00 . A A . 95 PRO HB3 1 1
8 16109 1 1 95 PRO HD2 H 17.426 7.298 -3.519 1.00 . A A . 95 PRO HD2 1 1
8 16110 1 1 95 PRO HD3 H 17.368 7.830 -1.824 1.00 . A A . 95 PRO HD3 1 1
8 16111 1 1 95 PRO HG2 H 15.136 7.094 -3.166 1.00 . A A . 95 PRO HG2 1 1
8 16112 1 1 95 PRO HG3 H 15.348 6.735 -1.446 1.00 . A A . 95 PRO HG3 1 1
8 16113 1 1 95 PRO N N 17.910 5.830 -2.130 1.00 . A A . 95 PRO N 1 1
8 16114 1 1 95 PRO O O 18.044 3.610 -3.901 1.00 . A A . 95 PRO O 1 1
8 16115 1 1 96 ALA C C 16.733 0.112 -2.869 1.00 . A A . 96 ALA C 1 1
8 16116 1 1 96 ALA CA C 17.796 1.174 -2.941 1.00 . A A . 96 ALA CA 1 1
8 16117 1 1 96 ALA CB C 19.076 0.644 -2.358 1.00 . A A . 96 ALA CB 1 1
8 16118 1 1 96 ALA H H 17.052 2.217 -1.292 1.00 . A A . 96 ALA H 1 1
8 16119 1 1 96 ALA HA H 17.961 1.480 -3.942 1.00 . A A . 96 ALA HA 1 1
8 16120 1 1 96 ALA HB1 H 19.718 0.282 -3.143 1.00 . A A . 96 ALA HB1 1 1
8 16121 1 1 96 ALA HB2 H 18.835 -0.163 -1.677 1.00 . A A . 96 ALA HB2 1 1
8 16122 1 1 96 ALA HB3 H 19.571 1.436 -1.813 1.00 . A A . 96 ALA HB3 1 1
8 16123 1 1 96 ALA N N 17.443 2.308 -2.184 1.00 . A A . 96 ALA N 1 1
8 16124 1 1 96 ALA O O 16.998 -1.045 -2.579 1.00 . A A . 96 ALA O 1 1
8 16125 1 1 97 ILE C C 13.751 0.721 -4.632 1.00 . A A . 97 ILE C 1 1
8 16126 1 1 97 ILE CA C 14.499 -0.238 -3.794 1.00 . A A . 97 ILE CA 1 1
8 16127 1 1 97 ILE CB C 13.558 -0.865 -2.790 1.00 . A A . 97 ILE CB 1 1
8 16128 1 1 97 ILE CD1 C 14.714 -1.787 -0.800 1.00 . A A . 97 ILE CD1 1 1
8 16129 1 1 97 ILE CG1 C 14.209 -2.068 -2.175 1.00 . A A . 97 ILE CG1 1 1
8 16130 1 1 97 ILE CG2 C 12.212 -1.218 -3.412 1.00 . A A . 97 ILE CG2 1 1
8 16131 1 1 97 ILE H H 15.337 1.467 -2.993 1.00 . A A . 97 ILE H 1 1
8 16132 1 1 97 ILE HA H 14.933 -1.004 -4.415 1.00 . A A . 97 ILE HA 1 1
8 16133 1 1 97 ILE HB H 13.407 -0.135 -2.030 1.00 . A A . 97 ILE HB 1 1
8 16134 1 1 97 ILE HD11 H 13.914 -1.362 -0.204 1.00 . A A . 97 ILE HD11 1 1
8 16135 1 1 97 ILE HD12 H 15.535 -1.079 -0.859 1.00 . A A . 97 ILE HD12 1 1
8 16136 1 1 97 ILE HD13 H 15.062 -2.704 -0.349 1.00 . A A . 97 ILE HD13 1 1
8 16137 1 1 97 ILE HG12 H 13.509 -2.891 -2.129 1.00 . A A . 97 ILE HG12 1 1
8 16138 1 1 97 ILE HG13 H 15.054 -2.343 -2.789 1.00 . A A . 97 ILE HG13 1 1
8 16139 1 1 97 ILE HG21 H 11.668 -1.872 -2.746 1.00 . A A . 97 ILE HG21 1 1
8 16140 1 1 97 ILE HG22 H 12.366 -1.705 -4.364 1.00 . A A . 97 ILE HG22 1 1
8 16141 1 1 97 ILE HG23 H 11.640 -0.306 -3.560 1.00 . A A . 97 ILE HG23 1 1
8 16142 1 1 97 ILE N N 15.543 0.534 -3.194 1.00 . A A . 97 ILE N 1 1
8 16143 1 1 97 ILE O O 12.978 1.487 -4.093 1.00 . A A . 97 ILE O 1 1
8 16144 1 1 98 VAL C C 12.750 1.094 -7.919 1.00 . A A . 98 VAL C 1 1
8 16145 1 1 98 VAL CA C 13.323 1.736 -6.689 1.00 . A A . 98 VAL CA 1 1
8 16146 1 1 98 VAL CB C 14.224 2.932 -7.007 1.00 . A A . 98 VAL CB 1 1
8 16147 1 1 98 VAL CG1 C 14.526 3.679 -5.704 1.00 . A A . 98 VAL CG1 1 1
8 16148 1 1 98 VAL CG2 C 15.498 2.482 -7.697 1.00 . A A . 98 VAL CG2 1 1
8 16149 1 1 98 VAL H H 14.611 0.107 -6.281 1.00 . A A . 98 VAL H 1 1
8 16150 1 1 98 VAL HA H 12.487 2.114 -6.095 1.00 . A A . 98 VAL HA 1 1
8 16151 1 1 98 VAL HB H 13.687 3.593 -7.670 1.00 . A A . 98 VAL HB 1 1
8 16152 1 1 98 VAL HG11 H 13.588 3.985 -5.241 1.00 . A A . 98 VAL HG11 1 1
8 16153 1 1 98 VAL HG12 H 15.133 4.549 -5.904 1.00 . A A . 98 VAL HG12 1 1
8 16154 1 1 98 VAL HG13 H 15.053 3.016 -5.020 1.00 . A A . 98 VAL HG13 1 1
8 16155 1 1 98 VAL HG21 H 15.237 1.952 -8.604 1.00 . A A . 98 VAL HG21 1 1
8 16156 1 1 98 VAL HG22 H 16.049 1.825 -7.040 1.00 . A A . 98 VAL HG22 1 1
8 16157 1 1 98 VAL HG23 H 16.101 3.341 -7.941 1.00 . A A . 98 VAL HG23 1 1
8 16158 1 1 98 VAL N N 13.991 0.758 -5.881 1.00 . A A . 98 VAL N 1 1
8 16159 1 1 98 VAL O O 13.474 0.609 -8.788 1.00 . A A . 98 VAL O 1 1
8 16160 1 1 99 ASP C C 10.724 -1.169 -8.606 1.00 . A A . 99 ASP C 1 1
8 16161 1 1 99 ASP CA C 10.656 0.319 -8.921 1.00 . A A . 99 ASP CA 1 1
8 16162 1 1 99 ASP CB C 11.145 0.580 -10.346 1.00 . A A . 99 ASP CB 1 1
8 16163 1 1 99 ASP CG C 10.157 0.130 -11.413 1.00 . A A . 99 ASP CG 1 1
8 16164 1 1 99 ASP H H 10.949 1.567 -7.216 1.00 . A A . 99 ASP H 1 1
8 16165 1 1 99 ASP HA H 9.633 0.644 -8.835 1.00 . A A . 99 ASP HA 1 1
8 16166 1 1 99 ASP HB2 H 11.319 1.628 -10.461 1.00 . A A . 99 ASP HB2 1 1
8 16167 1 1 99 ASP HB3 H 12.075 0.051 -10.493 1.00 . A A . 99 ASP HB3 1 1
8 16168 1 1 99 ASP N N 11.431 1.061 -7.929 1.00 . A A . 99 ASP N 1 1
8 16169 1 1 99 ASP O O 10.900 -2.008 -9.489 1.00 . A A . 99 ASP O 1 1
8 16170 1 1 99 ASP OD1 O 10.436 -0.866 -12.116 1.00 . A A . 99 ASP OD1 1 1
8 16171 1 1 99 ASP OD2 O 9.103 0.782 -11.564 1.00 . A A . 99 ASP OD2 1 1
8 16172 1 1 100 GLY C C 11.954 -3.512 -7.032 1.00 . A A . 100 GLY C 1 1
8 16173 1 1 100 GLY CA C 10.606 -2.867 -6.887 1.00 . A A . 100 GLY CA 1 1
8 16174 1 1 100 GLY H H 10.446 -0.771 -6.669 1.00 . A A . 100 GLY H 1 1
8 16175 1 1 100 GLY HA2 H 10.310 -2.915 -5.855 1.00 . A A . 100 GLY HA2 1 1
8 16176 1 1 100 GLY HA3 H 9.899 -3.423 -7.471 1.00 . A A . 100 GLY HA3 1 1
8 16177 1 1 100 GLY N N 10.586 -1.487 -7.325 1.00 . A A . 100 GLY N 1 1
8 16178 1 1 100 GLY O O 12.110 -4.695 -6.757 1.00 . A A . 100 GLY O 1 1
8 16179 1 1 101 VAL C C 15.245 -2.379 -6.954 1.00 . A A . 101 VAL C 1 1
8 16180 1 1 101 VAL CA C 14.251 -3.258 -7.648 1.00 . A A . 101 VAL CA 1 1
8 16181 1 1 101 VAL CB C 14.625 -3.428 -9.127 1.00 . A A . 101 VAL CB 1 1
8 16182 1 1 101 VAL CG1 C 14.488 -2.112 -9.887 1.00 . A A . 101 VAL CG1 1 1
8 16183 1 1 101 VAL CG2 C 16.036 -3.991 -9.255 1.00 . A A . 101 VAL CG2 1 1
8 16184 1 1 101 VAL H H 12.748 -1.811 -7.696 1.00 . A A . 101 VAL H 1 1
8 16185 1 1 101 VAL HA H 14.291 -4.232 -7.174 1.00 . A A . 101 VAL HA 1 1
8 16186 1 1 101 VAL HB H 13.935 -4.142 -9.553 1.00 . A A . 101 VAL HB 1 1
8 16187 1 1 101 VAL HG11 H 14.796 -2.254 -10.912 1.00 . A A . 101 VAL HG11 1 1
8 16188 1 1 101 VAL HG12 H 15.112 -1.360 -9.423 1.00 . A A . 101 VAL HG12 1 1
8 16189 1 1 101 VAL HG13 H 13.458 -1.787 -9.861 1.00 . A A . 101 VAL HG13 1 1
8 16190 1 1 101 VAL HG21 H 16.734 -3.334 -8.747 1.00 . A A . 101 VAL HG21 1 1
8 16191 1 1 101 VAL HG22 H 16.305 -4.066 -10.297 1.00 . A A . 101 VAL HG22 1 1
8 16192 1 1 101 VAL HG23 H 16.074 -4.969 -8.800 1.00 . A A . 101 VAL HG23 1 1
8 16193 1 1 101 VAL N N 12.925 -2.747 -7.481 1.00 . A A . 101 VAL N 1 1
8 16194 1 1 101 VAL O O 15.229 -1.158 -7.049 1.00 . A A . 101 VAL O 1 1
8 16195 1 1 102 LEU C C 18.119 -1.697 -6.320 1.00 . A A . 102 LEU C 1 1
8 16196 1 1 102 LEU CA C 17.111 -2.443 -5.471 1.00 . A A . 102 LEU CA 1 1
8 16197 1 1 102 LEU CB C 17.792 -3.560 -4.712 1.00 . A A . 102 LEU CB 1 1
8 16198 1 1 102 LEU CD1 C 19.519 -2.406 -3.339 1.00 . A A . 102 LEU CD1 1 1
8 16199 1 1 102 LEU CD2 C 19.967 -4.706 -4.180 1.00 . A A . 102 LEU CD2 1 1
8 16200 1 1 102 LEU CG C 19.286 -3.383 -4.470 1.00 . A A . 102 LEU CG 1 1
8 16201 1 1 102 LEU H H 16.061 -4.013 -6.294 1.00 . A A . 102 LEU H 1 1
8 16202 1 1 102 LEU HA H 16.643 -1.765 -4.768 1.00 . A A . 102 LEU HA 1 1
8 16203 1 1 102 LEU HB2 H 17.302 -3.645 -3.759 1.00 . A A . 102 LEU HB2 1 1
8 16204 1 1 102 LEU HB3 H 17.634 -4.474 -5.268 1.00 . A A . 102 LEU HB3 1 1
8 16205 1 1 102 LEU HD11 H 18.798 -2.586 -2.551 1.00 . A A . 102 LEU HD11 1 1
8 16206 1 1 102 LEU HD12 H 19.407 -1.389 -3.710 1.00 . A A . 102 LEU HD12 1 1
8 16207 1 1 102 LEU HD13 H 20.518 -2.538 -2.949 1.00 . A A . 102 LEU HD13 1 1
8 16208 1 1 102 LEU HD21 H 19.599 -5.105 -3.236 1.00 . A A . 102 LEU HD21 1 1
8 16209 1 1 102 LEU HD22 H 21.031 -4.542 -4.108 1.00 . A A . 102 LEU HD22 1 1
8 16210 1 1 102 LEU HD23 H 19.755 -5.409 -4.972 1.00 . A A . 102 LEU HD23 1 1
8 16211 1 1 102 LEU HG H 19.731 -2.967 -5.363 1.00 . A A . 102 LEU HG 1 1
8 16212 1 1 102 LEU N N 16.108 -3.047 -6.270 1.00 . A A . 102 LEU N 1 1
8 16213 1 1 102 LEU O O 18.373 -2.033 -7.477 1.00 . A A . 102 LEU O 1 1
8 16214 1 1 103 ASP C C 21.027 -0.332 -5.680 1.00 . A A . 103 ASP C 1 1
8 16215 1 1 103 ASP CA C 19.734 0.086 -6.308 1.00 . A A . 103 ASP CA 1 1
8 16216 1 1 103 ASP CB C 19.548 1.560 -6.020 1.00 . A A . 103 ASP CB 1 1
8 16217 1 1 103 ASP CG C 19.819 2.430 -7.225 1.00 . A A . 103 ASP CG 1 1
8 16218 1 1 103 ASP H H 18.426 -0.511 -4.799 1.00 . A A . 103 ASP H 1 1
8 16219 1 1 103 ASP HA H 19.757 -0.091 -7.370 1.00 . A A . 103 ASP HA 1 1
8 16220 1 1 103 ASP HB2 H 18.549 1.735 -5.670 1.00 . A A . 103 ASP HB2 1 1
8 16221 1 1 103 ASP HB3 H 20.242 1.828 -5.245 1.00 . A A . 103 ASP HB3 1 1
8 16222 1 1 103 ASP N N 18.687 -0.695 -5.711 1.00 . A A . 103 ASP N 1 1
8 16223 1 1 103 ASP O O 21.400 0.177 -4.648 1.00 . A A . 103 ASP O 1 1
8 16224 1 1 103 ASP OD1 O 18.856 2.818 -7.914 1.00 . A A . 103 ASP OD1 1 1
8 16225 1 1 103 ASP OD2 O 21.002 2.736 -7.485 1.00 . A A . 103 ASP OD2 1 1
8 16226 1 1 104 THR C C 24.026 -0.718 -5.870 1.00 . A A . 104 THR C 1 1
8 16227 1 1 104 THR CA C 22.961 -1.773 -5.795 1.00 . A A . 104 THR CA 1 1
8 16228 1 1 104 THR CB C 23.393 -2.991 -6.593 1.00 . A A . 104 THR CB 1 1
8 16229 1 1 104 THR CG2 C 22.159 -3.711 -7.052 1.00 . A A . 104 THR CG2 1 1
8 16230 1 1 104 THR H H 21.344 -1.586 -7.133 1.00 . A A . 104 THR H 1 1
8 16231 1 1 104 THR HA H 22.816 -2.065 -4.774 1.00 . A A . 104 THR HA 1 1
8 16232 1 1 104 THR HB H 23.966 -3.635 -5.955 1.00 . A A . 104 THR HB 1 1
8 16233 1 1 104 THR HG1 H 24.058 -3.265 -8.433 1.00 . A A . 104 THR HG1 1 1
8 16234 1 1 104 THR HG21 H 22.431 -4.623 -7.555 1.00 . A A . 104 THR HG21 1 1
8 16235 1 1 104 THR HG22 H 21.623 -3.060 -7.730 1.00 . A A . 104 THR HG22 1 1
8 16236 1 1 104 THR HG23 H 21.534 -3.926 -6.197 1.00 . A A . 104 THR HG23 1 1
8 16237 1 1 104 THR N N 21.704 -1.243 -6.307 1.00 . A A . 104 THR N 1 1
8 16238 1 1 104 THR O O 25.127 -0.850 -5.335 1.00 . A A . 104 THR O 1 1
8 16239 1 1 104 THR OG1 O 24.166 -2.603 -7.737 1.00 . A A . 104 THR OG1 1 1
8 16240 1 1 105 ASN C C 24.359 2.407 -5.554 1.00 . A A . 105 ASN C 1 1
8 16241 1 1 105 ASN CA C 24.499 1.479 -6.732 1.00 . A A . 105 ASN CA 1 1
8 16242 1 1 105 ASN CB C 24.091 2.192 -8.002 1.00 . A A . 105 ASN CB 1 1
8 16243 1 1 105 ASN CG C 25.227 2.956 -8.641 1.00 . A A . 105 ASN CG 1 1
8 16244 1 1 105 ASN H H 22.754 0.327 -6.932 1.00 . A A . 105 ASN H 1 1
8 16245 1 1 105 ASN HA H 25.503 1.130 -6.809 1.00 . A A . 105 ASN HA 1 1
8 16246 1 1 105 ASN HB2 H 23.721 1.462 -8.689 1.00 . A A . 105 ASN HB2 1 1
8 16247 1 1 105 ASN HB3 H 23.301 2.889 -7.774 1.00 . A A . 105 ASN HB3 1 1
8 16248 1 1 105 ASN HD21 H 25.840 1.304 -9.543 1.00 . A A . 105 ASN HD21 1 1
8 16249 1 1 105 ASN HD22 H 26.775 2.726 -9.848 1.00 . A A . 105 ASN HD22 1 1
8 16250 1 1 105 ASN N N 23.652 0.332 -6.543 1.00 . A A . 105 ASN N 1 1
8 16251 1 1 105 ASN ND2 N 26.027 2.261 -9.423 1.00 . A A . 105 ASN ND2 1 1
8 16252 1 1 105 ASN O O 25.052 3.415 -5.430 1.00 . A A . 105 ASN O 1 1
8 16253 1 1 105 ASN OD1 O 25.387 4.158 -8.424 1.00 . A A . 105 ASN OD1 1 1
8 16254 1 1 106 ALA C C 24.226 2.729 -2.477 1.00 . A A . 106 ALA C 1 1
8 16255 1 1 106 ALA CA C 23.131 2.821 -3.504 1.00 . A A . 106 ALA CA 1 1
8 16256 1 1 106 ALA CB C 21.808 2.403 -2.896 1.00 . A A . 106 ALA CB 1 1
8 16257 1 1 106 ALA H H 22.965 1.177 -4.873 1.00 . A A . 106 ALA H 1 1
8 16258 1 1 106 ALA HA H 23.050 3.863 -3.786 1.00 . A A . 106 ALA HA 1 1
8 16259 1 1 106 ALA HB1 H 21.532 3.106 -2.125 1.00 . A A . 106 ALA HB1 1 1
8 16260 1 1 106 ALA HB2 H 21.907 1.415 -2.462 1.00 . A A . 106 ALA HB2 1 1
8 16261 1 1 106 ALA HB3 H 21.041 2.387 -3.663 1.00 . A A . 106 ALA HB3 1 1
8 16262 1 1 106 ALA N N 23.444 2.033 -4.694 1.00 . A A . 106 ALA N 1 1
8 16263 1 1 106 ALA O O 25.207 1.998 -2.632 1.00 . A A . 106 ALA O 1 1
8 16264 1 1 107 LYS C C 24.511 3.577 0.953 1.00 . A A . 107 LYS C 1 1
8 16265 1 1 107 LYS CA C 25.053 3.692 -0.438 1.00 . A A . 107 LYS CA 1 1
8 16266 1 1 107 LYS CB C 25.621 5.079 -0.618 1.00 . A A . 107 LYS CB 1 1
8 16267 1 1 107 LYS CD C 27.953 4.322 -0.938 1.00 . A A . 107 LYS CD 1 1
8 16268 1 1 107 LYS CE C 28.371 4.893 0.410 1.00 . A A . 107 LYS CE 1 1
8 16269 1 1 107 LYS CG C 26.805 5.119 -1.536 1.00 . A A . 107 LYS CG 1 1
8 16270 1 1 107 LYS H H 23.153 3.885 -1.294 1.00 . A A . 107 LYS H 1 1
8 16271 1 1 107 LYS HA H 25.830 2.967 -0.584 1.00 . A A . 107 LYS HA 1 1
8 16272 1 1 107 LYS HB2 H 24.853 5.721 -1.018 1.00 . A A . 107 LYS HB2 1 1
8 16273 1 1 107 LYS HB3 H 25.917 5.453 0.339 1.00 . A A . 107 LYS HB3 1 1
8 16274 1 1 107 LYS HD2 H 27.632 3.301 -0.795 1.00 . A A . 107 LYS HD2 1 1
8 16275 1 1 107 LYS HD3 H 28.794 4.353 -1.611 1.00 . A A . 107 LYS HD3 1 1
8 16276 1 1 107 LYS HE2 H 28.654 5.925 0.275 1.00 . A A . 107 LYS HE2 1 1
8 16277 1 1 107 LYS HE3 H 27.527 4.835 1.089 1.00 . A A . 107 LYS HE3 1 1
8 16278 1 1 107 LYS HG2 H 26.516 4.693 -2.492 1.00 . A A . 107 LYS HG2 1 1
8 16279 1 1 107 LYS HG3 H 27.113 6.146 -1.661 1.00 . A A . 107 LYS HG3 1 1
8 16280 1 1 107 LYS HZ1 H 29.781 4.564 1.909 1.00 . A A . 107 LYS HZ1 1 1
8 16281 1 1 107 LYS HZ2 H 30.331 4.182 0.357 1.00 . A A . 107 LYS HZ2 1 1
8 16282 1 1 107 LYS HZ3 H 29.249 3.153 1.149 1.00 . A A . 107 LYS HZ3 1 1
8 16283 1 1 107 LYS N N 24.029 3.472 -1.421 1.00 . A A . 107 LYS N 1 1
8 16284 1 1 107 LYS NZ N 29.511 4.147 0.997 1.00 . A A . 107 LYS NZ 1 1
8 16285 1 1 107 LYS O O 23.972 4.537 1.475 1.00 . A A . 107 LYS O 1 1
8 16286 1 1 108 ALA C C 24.899 3.170 3.856 1.00 . A A . 108 ALA C 1 1
8 16287 1 1 108 ALA CA C 24.159 2.239 2.901 1.00 . A A . 108 ALA CA 1 1
8 16288 1 1 108 ALA CB C 24.284 0.781 3.309 1.00 . A A . 108 ALA CB 1 1
8 16289 1 1 108 ALA H H 25.177 1.711 1.126 1.00 . A A . 108 ALA H 1 1
8 16290 1 1 108 ALA HA H 23.103 2.509 2.898 1.00 . A A . 108 ALA HA 1 1
8 16291 1 1 108 ALA HB1 H 23.831 0.154 2.548 1.00 . A A . 108 ALA HB1 1 1
8 16292 1 1 108 ALA HB2 H 23.776 0.627 4.250 1.00 . A A . 108 ALA HB2 1 1
8 16293 1 1 108 ALA HB3 H 25.326 0.524 3.413 1.00 . A A . 108 ALA HB3 1 1
8 16294 1 1 108 ALA N N 24.672 2.431 1.565 1.00 . A A . 108 ALA N 1 1
8 16295 1 1 108 ALA O O 26.055 2.932 4.207 1.00 . A A . 108 ALA O 1 1
8 16296 1 1 109 LYS C C 25.439 4.815 6.309 1.00 . A A . 109 LYS C 1 1
8 16297 1 1 109 LYS CA C 24.735 5.322 5.054 1.00 . A A . 109 LYS CA 1 1
8 16298 1 1 109 LYS CB C 23.578 6.218 5.472 1.00 . A A . 109 LYS CB 1 1
8 16299 1 1 109 LYS CD C 22.152 8.199 4.876 1.00 . A A . 109 LYS CD 1 1
8 16300 1 1 109 LYS CE C 20.804 7.523 4.792 1.00 . A A . 109 LYS CE 1 1
8 16301 1 1 109 LYS CG C 23.256 7.258 4.432 1.00 . A A . 109 LYS CG 1 1
8 16302 1 1 109 LYS H H 23.296 4.369 3.845 1.00 . A A . 109 LYS H 1 1
8 16303 1 1 109 LYS HA H 25.417 5.912 4.462 1.00 . A A . 109 LYS HA 1 1
8 16304 1 1 109 LYS HB2 H 22.700 5.599 5.626 1.00 . A A . 109 LYS HB2 1 1
8 16305 1 1 109 LYS HB3 H 23.823 6.715 6.391 1.00 . A A . 109 LYS HB3 1 1
8 16306 1 1 109 LYS HD2 H 22.334 8.497 5.897 1.00 . A A . 109 LYS HD2 1 1
8 16307 1 1 109 LYS HD3 H 22.152 9.070 4.236 1.00 . A A . 109 LYS HD3 1 1
8 16308 1 1 109 LYS HE2 H 20.646 7.214 3.765 1.00 . A A . 109 LYS HE2 1 1
8 16309 1 1 109 LYS HE3 H 20.812 6.652 5.435 1.00 . A A . 109 LYS HE3 1 1
8 16310 1 1 109 LYS HG2 H 24.143 7.826 4.234 1.00 . A A . 109 LYS HG2 1 1
8 16311 1 1 109 LYS HG3 H 22.942 6.750 3.536 1.00 . A A . 109 LYS HG3 1 1
8 16312 1 1 109 LYS HZ1 H 19.894 8.849 6.124 1.00 . A A . 109 LYS HZ1 1 1
8 16313 1 1 109 LYS HZ2 H 18.807 7.884 5.262 1.00 . A A . 109 LYS HZ2 1 1
8 16314 1 1 109 LYS HZ3 H 19.573 9.179 4.498 1.00 . A A . 109 LYS HZ3 1 1
8 16315 1 1 109 LYS N N 24.220 4.262 4.199 1.00 . A A . 109 LYS N 1 1
8 16316 1 1 109 LYS NZ N 19.695 8.423 5.197 1.00 . A A . 109 LYS NZ 1 1
8 16317 1 1 109 LYS O O 25.287 3.661 6.718 1.00 . A A . 109 LYS O 1 1
8 16318 1 1 110 SER C C 25.797 5.382 9.339 1.00 . A A . 110 SER C 1 1
8 16319 1 1 110 SER CA C 26.819 5.444 8.223 1.00 . A A . 110 SER CA 1 1
8 16320 1 1 110 SER CB C 27.848 6.525 8.527 1.00 . A A . 110 SER CB 1 1
8 16321 1 1 110 SER H H 26.257 6.620 6.559 1.00 . A A . 110 SER H 1 1
8 16322 1 1 110 SER HA H 27.304 4.496 8.146 1.00 . A A . 110 SER HA 1 1
8 16323 1 1 110 SER HB2 H 27.335 7.458 8.714 1.00 . A A . 110 SER HB2 1 1
8 16324 1 1 110 SER HB3 H 28.412 6.243 9.403 1.00 . A A . 110 SER HB3 1 1
8 16325 1 1 110 SER HG H 29.060 7.609 7.431 1.00 . A A . 110 SER HG 1 1
8 16326 1 1 110 SER N N 26.162 5.723 6.952 1.00 . A A . 110 SER N 1 1
8 16327 1 1 110 SER O O 26.126 5.165 10.505 1.00 . A A . 110 SER O 1 1
8 16328 1 1 110 SER OG O 28.741 6.698 7.438 1.00 . A A . 110 SER OG 1 1
8 16329 1 1 111 ASP C C 22.479 4.533 9.567 1.00 . A A . 111 ASP C 1 1
8 16330 1 1 111 ASP CA C 23.464 5.644 9.884 1.00 . A A . 111 ASP CA 1 1
8 16331 1 1 111 ASP CB C 22.806 7.016 9.779 1.00 . A A . 111 ASP CB 1 1
8 16332 1 1 111 ASP CG C 21.835 7.298 10.908 1.00 . A A . 111 ASP CG 1 1
8 16333 1 1 111 ASP H H 24.368 5.643 8.002 1.00 . A A . 111 ASP H 1 1
8 16334 1 1 111 ASP HA H 23.858 5.507 10.878 1.00 . A A . 111 ASP HA 1 1
8 16335 1 1 111 ASP HB2 H 23.580 7.768 9.796 1.00 . A A . 111 ASP HB2 1 1
8 16336 1 1 111 ASP HB3 H 22.273 7.080 8.841 1.00 . A A . 111 ASP HB3 1 1
8 16337 1 1 111 ASP N N 24.556 5.574 8.955 1.00 . A A . 111 ASP N 1 1
8 16338 1 1 111 ASP O O 21.563 4.256 10.342 1.00 . A A . 111 ASP O 1 1
8 16339 1 1 111 ASP OD1 O 20.631 7.004 10.757 1.00 . A A . 111 ASP OD1 1 1
8 16340 1 1 111 ASP OD2 O 22.267 7.831 11.950 1.00 . A A . 111 ASP OD2 1 1
8 16341 1 1 112 ALA C C 21.887 1.706 9.138 1.00 . A A . 112 ALA C 1 1
8 16342 1 1 112 ALA CA C 21.927 2.726 8.019 1.00 . A A . 112 ALA CA 1 1
8 16343 1 1 112 ALA CB C 22.512 2.090 6.770 1.00 . A A . 112 ALA CB 1 1
8 16344 1 1 112 ALA H H 23.316 4.283 7.753 1.00 . A A . 112 ALA H 1 1
8 16345 1 1 112 ALA HA H 20.908 3.034 7.800 1.00 . A A . 112 ALA HA 1 1
8 16346 1 1 112 ALA HB1 H 23.575 1.958 6.892 1.00 . A A . 112 ALA HB1 1 1
8 16347 1 1 112 ALA HB2 H 22.315 2.727 5.916 1.00 . A A . 112 ALA HB2 1 1
8 16348 1 1 112 ALA HB3 H 22.045 1.125 6.610 1.00 . A A . 112 ALA HB3 1 1
8 16349 1 1 112 ALA N N 22.675 3.911 8.396 1.00 . A A . 112 ALA N 1 1
8 16350 1 1 112 ALA O O 22.909 1.237 9.646 1.00 . A A . 112 ALA O 1 1
8 16351 1 1 113 LYS C C 19.161 -0.370 10.013 1.00 . A A . 113 LYS C 1 1
8 16352 1 1 113 LYS CA C 20.346 0.432 10.505 1.00 . A A . 113 LYS CA 1 1
8 16353 1 1 113 LYS CB C 19.982 1.138 11.791 1.00 . A A . 113 LYS CB 1 1
8 16354 1 1 113 LYS CD C 19.892 1.002 14.306 1.00 . A A . 113 LYS CD 1 1
8 16355 1 1 113 LYS CE C 20.201 2.476 14.506 1.00 . A A . 113 LYS CE 1 1
8 16356 1 1 113 LYS CG C 20.522 0.451 13.034 1.00 . A A . 113 LYS CG 1 1
8 16357 1 1 113 LYS H H 19.943 1.895 9.077 1.00 . A A . 113 LYS H 1 1
8 16358 1 1 113 LYS HA H 21.186 -0.217 10.657 1.00 . A A . 113 LYS HA 1 1
8 16359 1 1 113 LYS HB2 H 20.361 2.152 11.739 1.00 . A A . 113 LYS HB2 1 1
8 16360 1 1 113 LYS HB3 H 18.912 1.170 11.862 1.00 . A A . 113 LYS HB3 1 1
8 16361 1 1 113 LYS HD2 H 18.821 0.878 14.245 1.00 . A A . 113 LYS HD2 1 1
8 16362 1 1 113 LYS HD3 H 20.270 0.445 15.151 1.00 . A A . 113 LYS HD3 1 1
8 16363 1 1 113 LYS HE2 H 21.264 2.592 14.658 1.00 . A A . 113 LYS HE2 1 1
8 16364 1 1 113 LYS HE3 H 19.902 3.019 13.622 1.00 . A A . 113 LYS HE3 1 1
8 16365 1 1 113 LYS HG2 H 20.306 -0.606 12.969 1.00 . A A . 113 LYS HG2 1 1
8 16366 1 1 113 LYS HG3 H 21.590 0.596 13.077 1.00 . A A . 113 LYS HG3 1 1
8 16367 1 1 113 LYS HZ1 H 19.743 4.030 15.821 1.00 . A A . 113 LYS HZ1 1 1
8 16368 1 1 113 LYS HZ2 H 19.732 2.502 16.541 1.00 . A A . 113 LYS HZ2 1 1
8 16369 1 1 113 LYS HZ3 H 18.456 2.972 15.536 1.00 . A A . 113 LYS HZ3 1 1
8 16370 1 1 113 LYS N N 20.675 1.406 9.504 1.00 . A A . 113 LYS N 1 1
8 16371 1 1 113 LYS NZ N 19.484 3.034 15.682 1.00 . A A . 113 LYS NZ 1 1
8 16372 1 1 113 LYS O O 18.019 0.091 10.053 1.00 . A A . 113 LYS O 1 1
8 16373 1 1 114 PHE C C 17.617 -3.223 9.732 1.00 . A A . 114 PHE C 1 1
8 16374 1 1 114 PHE CA C 18.438 -2.329 8.833 1.00 . A A . 114 PHE CA 1 1
8 16375 1 1 114 PHE CB C 19.091 -3.153 7.754 1.00 . A A . 114 PHE CB 1 1
8 16376 1 1 114 PHE CD1 C 20.854 -1.771 6.703 1.00 . A A . 114 PHE CD1 1 1
8 16377 1 1 114 PHE CD2 C 18.798 -2.067 5.542 1.00 . A A . 114 PHE CD2 1 1
8 16378 1 1 114 PHE CE1 C 21.326 -0.997 5.683 1.00 . A A . 114 PHE CE1 1 1
8 16379 1 1 114 PHE CE2 C 19.265 -1.290 4.515 1.00 . A A . 114 PHE CE2 1 1
8 16380 1 1 114 PHE CG C 19.588 -2.311 6.645 1.00 . A A . 114 PHE CG 1 1
8 16381 1 1 114 PHE CZ C 20.493 -0.741 4.577 1.00 . A A . 114 PHE CZ 1 1
8 16382 1 1 114 PHE H H 20.340 -1.919 9.647 1.00 . A A . 114 PHE H 1 1
8 16383 1 1 114 PHE HA H 17.773 -1.634 8.349 1.00 . A A . 114 PHE HA 1 1
8 16384 1 1 114 PHE HB2 H 19.928 -3.692 8.164 1.00 . A A . 114 PHE HB2 1 1
8 16385 1 1 114 PHE HB3 H 18.372 -3.848 7.351 1.00 . A A . 114 PHE HB3 1 1
8 16386 1 1 114 PHE HD1 H 21.478 -1.960 7.566 1.00 . A A . 114 PHE HD1 1 1
8 16387 1 1 114 PHE HD2 H 17.806 -2.500 5.490 1.00 . A A . 114 PHE HD2 1 1
8 16388 1 1 114 PHE HE1 H 22.315 -0.581 5.744 1.00 . A A . 114 PHE HE1 1 1
8 16389 1 1 114 PHE HE2 H 18.641 -1.100 3.660 1.00 . A A . 114 PHE HE2 1 1
8 16390 1 1 114 PHE HZ H 20.837 -0.125 3.775 1.00 . A A . 114 PHE HZ 1 1
8 16391 1 1 114 PHE N N 19.436 -1.556 9.535 1.00 . A A . 114 PHE N 1 1
8 16392 1 1 114 PHE O O 18.006 -3.566 10.846 1.00 . A A . 114 PHE O 1 1
8 16393 1 1 115 THR C C 15.116 -5.481 8.747 1.00 . A A . 115 THR C 1 1
8 16394 1 1 115 THR CA C 15.563 -4.508 9.814 1.00 . A A . 115 THR CA 1 1
8 16395 1 1 115 THR CB C 14.353 -3.784 10.435 1.00 . A A . 115 THR CB 1 1
8 16396 1 1 115 THR CG2 C 14.636 -3.389 11.875 1.00 . A A . 115 THR CG2 1 1
8 16397 1 1 115 THR H H 16.209 -3.189 8.345 1.00 . A A . 115 THR H 1 1
8 16398 1 1 115 THR HA H 16.077 -5.045 10.586 1.00 . A A . 115 THR HA 1 1
8 16399 1 1 115 THR HB H 13.503 -4.450 10.418 1.00 . A A . 115 THR HB 1 1
8 16400 1 1 115 THR HG1 H 14.799 -2.018 9.669 1.00 . A A . 115 THR HG1 1 1
8 16401 1 1 115 THR HG21 H 14.817 -4.275 12.462 1.00 . A A . 115 THR HG21 1 1
8 16402 1 1 115 THR HG22 H 13.785 -2.859 12.276 1.00 . A A . 115 THR HG22 1 1
8 16403 1 1 115 THR HG23 H 15.506 -2.750 11.907 1.00 . A A . 115 THR HG23 1 1
8 16404 1 1 115 THR N N 16.464 -3.571 9.207 1.00 . A A . 115 THR N 1 1
8 16405 1 1 115 THR O O 14.921 -5.089 7.595 1.00 . A A . 115 THR O 1 1
8 16406 1 1 115 THR OG1 O 14.043 -2.613 9.669 1.00 . A A . 115 THR OG1 1 1
8 16407 1 1 116 ASP C C 13.059 -7.584 8.003 1.00 . A A . 116 ASP C 1 1
8 16408 1 1 116 ASP CA C 14.526 -7.779 8.205 1.00 . A A . 116 ASP CA 1 1
8 16409 1 1 116 ASP CB C 14.760 -9.163 8.772 1.00 . A A . 116 ASP CB 1 1
8 16410 1 1 116 ASP CG C 15.829 -9.944 8.035 1.00 . A A . 116 ASP CG 1 1
8 16411 1 1 116 ASP H H 15.295 -6.997 10.009 1.00 . A A . 116 ASP H 1 1
8 16412 1 1 116 ASP HA H 15.019 -7.677 7.257 1.00 . A A . 116 ASP HA 1 1
8 16413 1 1 116 ASP HB2 H 15.038 -9.063 9.804 1.00 . A A . 116 ASP HB2 1 1
8 16414 1 1 116 ASP HB3 H 13.836 -9.711 8.710 1.00 . A A . 116 ASP HB3 1 1
8 16415 1 1 116 ASP N N 15.027 -6.749 9.107 1.00 . A A . 116 ASP N 1 1
8 16416 1 1 116 ASP O O 12.230 -8.393 8.431 1.00 . A A . 116 ASP O 1 1
8 16417 1 1 116 ASP OD1 O 17.011 -9.549 8.114 1.00 . A A . 116 ASP OD1 1 1
8 16418 1 1 116 ASP OD2 O 15.502 -10.955 7.376 1.00 . A A . 116 ASP OD2 1 1
8 16419 1 1 117 ILE C C 10.619 -6.993 6.351 1.00 . A A . 117 ILE C 1 1
8 16420 1 1 117 ILE CA C 11.409 -6.072 7.222 1.00 . A A . 117 ILE CA 1 1
8 16421 1 1 117 ILE CB C 11.308 -4.647 6.689 1.00 . A A . 117 ILE CB 1 1
8 16422 1 1 117 ILE CD1 C 11.571 -2.253 7.483 1.00 . A A . 117 ILE CD1 1 1
8 16423 1 1 117 ILE CG1 C 11.881 -3.710 7.733 1.00 . A A . 117 ILE CG1 1 1
8 16424 1 1 117 ILE CG2 C 9.859 -4.293 6.363 1.00 . A A . 117 ILE CG2 1 1
8 16425 1 1 117 ILE H H 13.482 -5.969 6.961 1.00 . A A . 117 ILE H 1 1
8 16426 1 1 117 ILE HA H 10.986 -6.082 8.210 1.00 . A A . 117 ILE HA 1 1
8 16427 1 1 117 ILE HB H 11.898 -4.581 5.789 1.00 . A A . 117 ILE HB 1 1
8 16428 1 1 117 ILE HD11 H 12.019 -1.654 8.260 1.00 . A A . 117 ILE HD11 1 1
8 16429 1 1 117 ILE HD12 H 10.502 -2.104 7.482 1.00 . A A . 117 ILE HD12 1 1
8 16430 1 1 117 ILE HD13 H 11.977 -1.960 6.526 1.00 . A A . 117 ILE HD13 1 1
8 16431 1 1 117 ILE HG12 H 11.494 -3.991 8.702 1.00 . A A . 117 ILE HG12 1 1
8 16432 1 1 117 ILE HG13 H 12.949 -3.823 7.742 1.00 . A A . 117 ILE HG13 1 1
8 16433 1 1 117 ILE HG21 H 9.796 -3.245 6.067 1.00 . A A . 117 ILE HG21 1 1
8 16434 1 1 117 ILE HG22 H 9.246 -4.465 7.234 1.00 . A A . 117 ILE HG22 1 1
8 16435 1 1 117 ILE HG23 H 9.508 -4.920 5.550 1.00 . A A . 117 ILE HG23 1 1
8 16436 1 1 117 ILE N N 12.756 -6.503 7.354 1.00 . A A . 117 ILE N 1 1
8 16437 1 1 117 ILE O O 10.928 -7.198 5.180 1.00 . A A . 117 ILE O 1 1
8 16438 1 1 118 LYS C C 7.379 -7.539 6.148 1.00 . A A . 118 LYS C 1 1
8 16439 1 1 118 LYS CA C 8.657 -8.305 6.198 1.00 . A A . 118 LYS CA 1 1
8 16440 1 1 118 LYS CB C 8.443 -9.694 6.740 1.00 . A A . 118 LYS CB 1 1
8 16441 1 1 118 LYS CD C 10.014 -10.932 5.232 1.00 . A A . 118 LYS CD 1 1
8 16442 1 1 118 LYS CE C 11.197 -11.887 5.173 1.00 . A A . 118 LYS CE 1 1
8 16443 1 1 118 LYS CG C 9.704 -10.495 6.656 1.00 . A A . 118 LYS CG 1 1
8 16444 1 1 118 LYS H H 9.588 -7.570 7.931 1.00 . A A . 118 LYS H 1 1
8 16445 1 1 118 LYS HA H 9.038 -8.378 5.192 1.00 . A A . 118 LYS HA 1 1
8 16446 1 1 118 LYS HB2 H 8.142 -9.629 7.774 1.00 . A A . 118 LYS HB2 1 1
8 16447 1 1 118 LYS HB3 H 7.673 -10.191 6.167 1.00 . A A . 118 LYS HB3 1 1
8 16448 1 1 118 LYS HD2 H 9.148 -11.416 4.807 1.00 . A A . 118 LYS HD2 1 1
8 16449 1 1 118 LYS HD3 H 10.250 -10.054 4.648 1.00 . A A . 118 LYS HD3 1 1
8 16450 1 1 118 LYS HE2 H 10.992 -12.733 5.810 1.00 . A A . 118 LYS HE2 1 1
8 16451 1 1 118 LYS HE3 H 11.320 -12.226 4.155 1.00 . A A . 118 LYS HE3 1 1
8 16452 1 1 118 LYS HG2 H 10.494 -9.858 6.987 1.00 . A A . 118 LYS HG2 1 1
8 16453 1 1 118 LYS HG3 H 9.627 -11.344 7.297 1.00 . A A . 118 LYS HG3 1 1
8 16454 1 1 118 LYS HZ1 H 13.253 -11.912 5.534 1.00 . A A . 118 LYS HZ1 1 1
8 16455 1 1 118 LYS HZ2 H 12.380 -10.952 6.617 1.00 . A A . 118 LYS HZ2 1 1
8 16456 1 1 118 LYS HZ3 H 12.663 -10.405 5.044 1.00 . A A . 118 LYS HZ3 1 1
8 16457 1 1 118 LYS N N 9.635 -7.592 6.953 1.00 . A A . 118 LYS N 1 1
8 16458 1 1 118 LYS NZ N 12.460 -11.243 5.623 1.00 . A A . 118 LYS NZ 1 1
8 16459 1 1 118 LYS O O 6.690 -7.327 7.148 1.00 . A A . 118 LYS O 1 1
8 16460 1 1 119 THR C C 4.831 -7.419 4.396 1.00 . A A . 119 THR C 1 1
8 16461 1 1 119 THR CA C 5.908 -6.406 4.637 1.00 . A A . 119 THR CA 1 1
8 16462 1 1 119 THR CB C 6.135 -5.622 3.358 1.00 . A A . 119 THR CB 1 1
8 16463 1 1 119 THR CG2 C 7.307 -4.713 3.531 1.00 . A A . 119 THR CG2 1 1
8 16464 1 1 119 THR H H 7.780 -7.258 4.246 1.00 . A A . 119 THR H 1 1
8 16465 1 1 119 THR HA H 5.638 -5.732 5.436 1.00 . A A . 119 THR HA 1 1
8 16466 1 1 119 THR HB H 5.267 -5.036 3.134 1.00 . A A . 119 THR HB 1 1
8 16467 1 1 119 THR HG1 H 7.283 -6.932 2.410 1.00 . A A . 119 THR HG1 1 1
8 16468 1 1 119 THR HG21 H 7.005 -3.836 4.078 1.00 . A A . 119 THR HG21 1 1
8 16469 1 1 119 THR HG22 H 7.681 -4.434 2.563 1.00 . A A . 119 THR HG22 1 1
8 16470 1 1 119 THR HG23 H 8.071 -5.240 4.078 1.00 . A A . 119 THR HG23 1 1
8 16471 1 1 119 THR N N 7.115 -7.097 4.964 1.00 . A A . 119 THR N 1 1
8 16472 1 1 119 THR O O 3.634 -7.118 4.416 1.00 . A A . 119 THR O 1 1
8 16473 1 1 119 THR OG1 O 6.405 -6.525 2.280 1.00 . A A . 119 THR OG1 1 1
8 16474 1 1 120 GLY C C 4.473 -9.800 2.198 1.00 . A A . 120 GLY C 1 1
8 16475 1 1 120 GLY CA C 4.398 -9.654 3.703 1.00 . A A . 120 GLY CA 1 1
8 16476 1 1 120 GLY H H 6.245 -8.846 4.323 1.00 . A A . 120 GLY H 1 1
8 16477 1 1 120 GLY HA2 H 4.648 -10.596 4.173 1.00 . A A . 120 GLY HA2 1 1
8 16478 1 1 120 GLY HA3 H 3.404 -9.369 3.978 1.00 . A A . 120 GLY HA3 1 1
8 16479 1 1 120 GLY N N 5.285 -8.639 4.164 1.00 . A A . 120 GLY N 1 1
8 16480 1 1 120 GLY O O 4.017 -10.797 1.634 1.00 . A A . 120 GLY O 1 1
8 16481 1 1 121 ASN C C 6.597 -9.448 -0.203 1.00 . A A . 121 ASN C 1 1
8 16482 1 1 121 ASN CA C 5.247 -8.841 0.104 1.00 . A A . 121 ASN CA 1 1
8 16483 1 1 121 ASN CB C 5.168 -7.434 -0.492 1.00 . A A . 121 ASN CB 1 1
8 16484 1 1 121 ASN CG C 5.224 -7.427 -2.000 1.00 . A A . 121 ASN CG 1 1
8 16485 1 1 121 ASN H H 5.372 -8.003 2.040 1.00 . A A . 121 ASN H 1 1
8 16486 1 1 121 ASN HA H 4.472 -9.457 -0.325 1.00 . A A . 121 ASN HA 1 1
8 16487 1 1 121 ASN HB2 H 4.258 -6.971 -0.189 1.00 . A A . 121 ASN HB2 1 1
8 16488 1 1 121 ASN HB3 H 6.003 -6.844 -0.124 1.00 . A A . 121 ASN HB3 1 1
8 16489 1 1 121 ASN HD21 H 5.683 -5.499 -1.966 1.00 . A A . 121 ASN HD21 1 1
8 16490 1 1 121 ASN HD22 H 5.581 -6.231 -3.535 1.00 . A A . 121 ASN HD22 1 1
8 16491 1 1 121 ASN N N 5.051 -8.797 1.541 1.00 . A A . 121 ASN N 1 1
8 16492 1 1 121 ASN ND2 N 5.523 -6.271 -2.559 1.00 . A A . 121 ASN ND2 1 1
8 16493 1 1 121 ASN O O 7.564 -8.733 -0.363 1.00 . A A . 121 ASN O 1 1
8 16494 1 1 121 ASN OD1 O 4.967 -8.435 -2.656 1.00 . A A . 121 ASN OD1 1 1
8 16495 1 1 122 THR C C 8.907 -10.922 -1.280 1.00 . A A . 122 THR C 1 1
8 16496 1 1 122 THR CA C 7.899 -11.512 -0.325 1.00 . A A . 122 THR CA 1 1
8 16497 1 1 122 THR CB C 7.638 -12.944 -0.738 1.00 . A A . 122 THR CB 1 1
8 16498 1 1 122 THR CG2 C 8.916 -13.752 -0.660 1.00 . A A . 122 THR CG2 1 1
8 16499 1 1 122 THR H H 5.810 -11.274 -0.234 1.00 . A A . 122 THR H 1 1
8 16500 1 1 122 THR HA H 8.343 -11.524 0.647 1.00 . A A . 122 THR HA 1 1
8 16501 1 1 122 THR HB H 7.302 -12.924 -1.756 1.00 . A A . 122 THR HB 1 1
8 16502 1 1 122 THR HG1 H 5.880 -13.807 -0.452 1.00 . A A . 122 THR HG1 1 1
8 16503 1 1 122 THR HG21 H 9.344 -13.649 0.328 1.00 . A A . 122 THR HG21 1 1
8 16504 1 1 122 THR HG22 H 9.614 -13.377 -1.396 1.00 . A A . 122 THR HG22 1 1
8 16505 1 1 122 THR HG23 H 8.701 -14.790 -0.859 1.00 . A A . 122 THR HG23 1 1
8 16506 1 1 122 THR N N 6.648 -10.770 -0.251 1.00 . A A . 122 THR N 1 1
8 16507 1 1 122 THR O O 9.992 -10.576 -0.861 1.00 . A A . 122 THR O 1 1
8 16508 1 1 122 THR OG1 O 6.624 -13.524 0.097 1.00 . A A . 122 THR OG1 1 1
8 16509 1 1 123 GLU C C 9.993 -8.942 -3.112 1.00 . A A . 123 GLU C 1 1
8 16510 1 1 123 GLU CA C 9.458 -10.280 -3.551 1.00 . A A . 123 GLU CA 1 1
8 16511 1 1 123 GLU CB C 8.719 -10.128 -4.860 1.00 . A A . 123 GLU CB 1 1
8 16512 1 1 123 GLU CD C 8.393 -11.913 -6.596 1.00 . A A . 123 GLU CD 1 1
8 16513 1 1 123 GLU CG C 7.961 -11.375 -5.249 1.00 . A A . 123 GLU CG 1 1
8 16514 1 1 123 GLU H H 7.683 -11.132 -2.823 1.00 . A A . 123 GLU H 1 1
8 16515 1 1 123 GLU HA H 10.283 -10.962 -3.677 1.00 . A A . 123 GLU HA 1 1
8 16516 1 1 123 GLU HB2 H 8.015 -9.314 -4.766 1.00 . A A . 123 GLU HB2 1 1
8 16517 1 1 123 GLU HB3 H 9.428 -9.900 -5.638 1.00 . A A . 123 GLU HB3 1 1
8 16518 1 1 123 GLU HG2 H 8.138 -12.134 -4.493 1.00 . A A . 123 GLU HG2 1 1
8 16519 1 1 123 GLU HG3 H 6.906 -11.135 -5.284 1.00 . A A . 123 GLU HG3 1 1
8 16520 1 1 123 GLU N N 8.560 -10.824 -2.548 1.00 . A A . 123 GLU N 1 1
8 16521 1 1 123 GLU O O 11.164 -8.649 -3.293 1.00 . A A . 123 GLU O 1 1
8 16522 1 1 123 GLU OE1 O 9.514 -12.450 -6.695 1.00 . A A . 123 GLU OE1 1 1
8 16523 1 1 123 GLU OE2 O 7.602 -11.815 -7.560 1.00 . A A . 123 GLU OE2 1 1
8 16524 1 1 124 LEU C C 10.451 -7.130 -0.777 1.00 . A A . 124 LEU C 1 1
8 16525 1 1 124 LEU CA C 9.538 -6.896 -1.944 1.00 . A A . 124 LEU CA 1 1
8 16526 1 1 124 LEU CB C 8.347 -6.130 -1.447 1.00 . A A . 124 LEU CB 1 1
8 16527 1 1 124 LEU CD1 C 9.450 -3.947 -1.249 1.00 . A A . 124 LEU CD1 1 1
8 16528 1 1 124 LEU CD2 C 7.492 -4.478 0.167 1.00 . A A . 124 LEU CD2 1 1
8 16529 1 1 124 LEU CG C 8.714 -5.015 -0.503 1.00 . A A . 124 LEU CG 1 1
8 16530 1 1 124 LEU H H 8.224 -8.482 -2.322 1.00 . A A . 124 LEU H 1 1
8 16531 1 1 124 LEU HA H 10.051 -6.325 -2.703 1.00 . A A . 124 LEU HA 1 1
8 16532 1 1 124 LEU HB2 H 7.814 -5.717 -2.291 1.00 . A A . 124 LEU HB2 1 1
8 16533 1 1 124 LEU HB3 H 7.701 -6.810 -0.930 1.00 . A A . 124 LEU HB3 1 1
8 16534 1 1 124 LEU HD11 H 10.462 -4.293 -1.441 1.00 . A A . 124 LEU HD11 1 1
8 16535 1 1 124 LEU HD12 H 9.473 -3.036 -0.655 1.00 . A A . 124 LEU HD12 1 1
8 16536 1 1 124 LEU HD13 H 8.943 -3.763 -2.180 1.00 . A A . 124 LEU HD13 1 1
8 16537 1 1 124 LEU HD21 H 7.729 -3.546 0.665 1.00 . A A . 124 LEU HD21 1 1
8 16538 1 1 124 LEU HD22 H 7.130 -5.191 0.894 1.00 . A A . 124 LEU HD22 1 1
8 16539 1 1 124 LEU HD23 H 6.729 -4.308 -0.571 1.00 . A A . 124 LEU HD23 1 1
8 16540 1 1 124 LEU HG H 9.373 -5.403 0.258 1.00 . A A . 124 LEU HG 1 1
8 16541 1 1 124 LEU N N 9.138 -8.164 -2.484 1.00 . A A . 124 LEU N 1 1
8 16542 1 1 124 LEU O O 11.481 -6.509 -0.668 1.00 . A A . 124 LEU O 1 1
8 16543 1 1 125 ASP C C 12.188 -8.833 0.840 1.00 . A A . 125 ASP C 1 1
8 16544 1 1 125 ASP CA C 10.793 -8.411 1.255 1.00 . A A . 125 ASP CA 1 1
8 16545 1 1 125 ASP CB C 10.060 -9.548 1.977 1.00 . A A . 125 ASP CB 1 1
8 16546 1 1 125 ASP CG C 8.785 -9.089 2.667 1.00 . A A . 125 ASP CG 1 1
8 16547 1 1 125 ASP H H 9.200 -8.511 -0.097 1.00 . A A . 125 ASP H 1 1
8 16548 1 1 125 ASP HA H 10.855 -7.555 1.902 1.00 . A A . 125 ASP HA 1 1
8 16549 1 1 125 ASP HB2 H 9.791 -10.303 1.256 1.00 . A A . 125 ASP HB2 1 1
8 16550 1 1 125 ASP HB3 H 10.707 -9.987 2.699 1.00 . A A . 125 ASP HB3 1 1
8 16551 1 1 125 ASP N N 10.042 -8.043 0.081 1.00 . A A . 125 ASP N 1 1
8 16552 1 1 125 ASP O O 13.167 -8.614 1.551 1.00 . A A . 125 ASP O 1 1
8 16553 1 1 125 ASP OD1 O 7.916 -9.934 2.965 1.00 . A A . 125 ASP OD1 1 1
8 16554 1 1 125 ASP OD2 O 8.646 -7.872 2.915 1.00 . A A . 125 ASP OD2 1 1
8 16555 1 1 126 LYS C C 14.239 -8.654 -1.579 1.00 . A A . 126 LYS C 1 1
8 16556 1 1 126 LYS CA C 13.499 -9.819 -0.947 1.00 . A A . 126 LYS CA 1 1
8 16557 1 1 126 LYS CB C 13.217 -10.900 -1.985 1.00 . A A . 126 LYS CB 1 1
8 16558 1 1 126 LYS CD C 12.299 -13.222 -2.372 1.00 . A A . 126 LYS CD 1 1
8 16559 1 1 126 LYS CE C 13.667 -13.874 -2.512 1.00 . A A . 126 LYS CE 1 1
8 16560 1 1 126 LYS CG C 12.328 -12.007 -1.454 1.00 . A A . 126 LYS CG 1 1
8 16561 1 1 126 LYS H H 11.409 -9.647 -0.806 1.00 . A A . 126 LYS H 1 1
8 16562 1 1 126 LYS HA H 14.122 -10.213 -0.177 1.00 . A A . 126 LYS HA 1 1
8 16563 1 1 126 LYS HB2 H 12.708 -10.450 -2.832 1.00 . A A . 126 LYS HB2 1 1
8 16564 1 1 126 LYS HB3 H 14.149 -11.328 -2.309 1.00 . A A . 126 LYS HB3 1 1
8 16565 1 1 126 LYS HD2 H 11.611 -13.947 -1.964 1.00 . A A . 126 LYS HD2 1 1
8 16566 1 1 126 LYS HD3 H 11.953 -12.911 -3.348 1.00 . A A . 126 LYS HD3 1 1
8 16567 1 1 126 LYS HE2 H 13.586 -14.702 -3.200 1.00 . A A . 126 LYS HE2 1 1
8 16568 1 1 126 LYS HE3 H 14.362 -13.148 -2.906 1.00 . A A . 126 LYS HE3 1 1
8 16569 1 1 126 LYS HG2 H 12.667 -12.289 -0.478 1.00 . A A . 126 LYS HG2 1 1
8 16570 1 1 126 LYS HG3 H 11.323 -11.619 -1.374 1.00 . A A . 126 LYS HG3 1 1
8 16571 1 1 126 LYS HZ1 H 14.277 -13.598 -0.535 1.00 . A A . 126 LYS HZ1 1 1
8 16572 1 1 126 LYS HZ2 H 15.106 -14.829 -1.340 1.00 . A A . 126 LYS HZ2 1 1
8 16573 1 1 126 LYS HZ3 H 13.520 -15.082 -0.815 1.00 . A A . 126 LYS HZ3 1 1
8 16574 1 1 126 LYS N N 12.254 -9.421 -0.341 1.00 . A A . 126 LYS N 1 1
8 16575 1 1 126 LYS NZ N 14.178 -14.379 -1.211 1.00 . A A . 126 LYS NZ 1 1
8 16576 1 1 126 LYS O O 15.453 -8.709 -1.735 1.00 . A A . 126 LYS O 1 1
8 16577 1 1 127 VAL C C 14.547 -5.469 -1.406 1.00 . A A . 127 VAL C 1 1
8 16578 1 1 127 VAL CA C 14.183 -6.448 -2.503 1.00 . A A . 127 VAL CA 1 1
8 16579 1 1 127 VAL CB C 13.312 -5.746 -3.545 1.00 . A A . 127 VAL CB 1 1
8 16580 1 1 127 VAL CG1 C 14.090 -4.622 -4.195 1.00 . A A . 127 VAL CG1 1 1
8 16581 1 1 127 VAL CG2 C 12.835 -6.722 -4.601 1.00 . A A . 127 VAL CG2 1 1
8 16582 1 1 127 VAL H H 12.574 -7.563 -1.738 1.00 . A A . 127 VAL H 1 1
8 16583 1 1 127 VAL HA H 15.077 -6.795 -2.979 1.00 . A A . 127 VAL HA 1 1
8 16584 1 1 127 VAL HB H 12.454 -5.333 -3.038 1.00 . A A . 127 VAL HB 1 1
8 16585 1 1 127 VAL HG11 H 14.811 -5.037 -4.884 1.00 . A A . 127 VAL HG11 1 1
8 16586 1 1 127 VAL HG12 H 14.612 -4.065 -3.431 1.00 . A A . 127 VAL HG12 1 1
8 16587 1 1 127 VAL HG13 H 13.413 -3.969 -4.727 1.00 . A A . 127 VAL HG13 1 1
8 16588 1 1 127 VAL HG21 H 13.689 -7.173 -5.085 1.00 . A A . 127 VAL HG21 1 1
8 16589 1 1 127 VAL HG22 H 12.245 -6.193 -5.338 1.00 . A A . 127 VAL HG22 1 1
8 16590 1 1 127 VAL HG23 H 12.232 -7.493 -4.132 1.00 . A A . 127 VAL HG23 1 1
8 16591 1 1 127 VAL N N 13.537 -7.593 -1.917 1.00 . A A . 127 VAL N 1 1
8 16592 1 1 127 VAL O O 15.520 -4.726 -1.500 1.00 . A A . 127 VAL O 1 1
8 16593 1 1 128 LEU C C 15.412 -5.234 1.298 1.00 . A A . 128 LEU C 1 1
8 16594 1 1 128 LEU CA C 14.051 -4.781 0.862 1.00 . A A . 128 LEU CA 1 1
8 16595 1 1 128 LEU CB C 13.065 -5.179 1.945 1.00 . A A . 128 LEU CB 1 1
8 16596 1 1 128 LEU CD1 C 10.747 -5.192 2.839 1.00 . A A . 128 LEU CD1 1 1
8 16597 1 1 128 LEU CD2 C 11.466 -3.425 1.231 1.00 . A A . 128 LEU CD2 1 1
8 16598 1 1 128 LEU CG C 11.618 -4.874 1.641 1.00 . A A . 128 LEU CG 1 1
8 16599 1 1 128 LEU H H 12.943 -6.059 -0.390 1.00 . A A . 128 LEU H 1 1
8 16600 1 1 128 LEU HA H 14.003 -3.716 0.679 1.00 . A A . 128 LEU HA 1 1
8 16601 1 1 128 LEU HB2 H 13.156 -6.247 2.086 1.00 . A A . 128 LEU HB2 1 1
8 16602 1 1 128 LEU HB3 H 13.338 -4.679 2.862 1.00 . A A . 128 LEU HB3 1 1
8 16603 1 1 128 LEU HD11 H 9.710 -5.034 2.583 1.00 . A A . 128 LEU HD11 1 1
8 16604 1 1 128 LEU HD12 H 11.016 -4.546 3.660 1.00 . A A . 128 LEU HD12 1 1
8 16605 1 1 128 LEU HD13 H 10.894 -6.218 3.134 1.00 . A A . 128 LEU HD13 1 1
8 16606 1 1 128 LEU HD21 H 10.417 -3.181 1.167 1.00 . A A . 128 LEU HD21 1 1
8 16607 1 1 128 LEU HD22 H 11.928 -3.279 0.264 1.00 . A A . 128 LEU HD22 1 1
8 16608 1 1 128 LEU HD23 H 11.942 -2.788 1.961 1.00 . A A . 128 LEU HD23 1 1
8 16609 1 1 128 LEU HG H 11.304 -5.499 0.809 1.00 . A A . 128 LEU HG 1 1
8 16610 1 1 128 LEU N N 13.753 -5.500 -0.354 1.00 . A A . 128 LEU N 1 1
8 16611 1 1 128 LEU O O 16.327 -4.463 1.566 1.00 . A A . 128 LEU O 1 1
8 16612 1 1 129 ASP C C 17.835 -6.971 0.808 1.00 . A A . 129 ASP C 1 1
8 16613 1 1 129 ASP CA C 16.657 -7.319 1.656 1.00 . A A . 129 ASP CA 1 1
8 16614 1 1 129 ASP CB C 16.345 -8.753 1.358 1.00 . A A . 129 ASP CB 1 1
8 16615 1 1 129 ASP CG C 16.842 -9.715 2.415 1.00 . A A . 129 ASP CG 1 1
8 16616 1 1 129 ASP H H 14.679 -7.040 0.986 1.00 . A A . 129 ASP H 1 1
8 16617 1 1 129 ASP HA H 16.874 -7.177 2.696 1.00 . A A . 129 ASP HA 1 1
8 16618 1 1 129 ASP HB2 H 15.292 -8.845 1.228 1.00 . A A . 129 ASP HB2 1 1
8 16619 1 1 129 ASP HB3 H 16.815 -8.999 0.421 1.00 . A A . 129 ASP HB3 1 1
8 16620 1 1 129 ASP N N 15.488 -6.547 1.282 1.00 . A A . 129 ASP N 1 1
8 16621 1 1 129 ASP O O 18.955 -6.820 1.278 1.00 . A A . 129 ASP O 1 1
8 16622 1 1 129 ASP OD1 O 17.783 -10.485 2.137 1.00 . A A . 129 ASP OD1 1 1
8 16623 1 1 129 ASP OD2 O 16.292 -9.700 3.538 1.00 . A A . 129 ASP OD2 1 1
8 16624 1 1 130 LYS C C 19.259 -5.387 -1.100 1.00 . A A . 130 LYS C 1 1
8 16625 1 1 130 LYS CA C 18.460 -6.580 -1.505 1.00 . A A . 130 LYS CA 1 1
8 16626 1 1 130 LYS CB C 17.603 -6.276 -2.701 1.00 . A A . 130 LYS CB 1 1
8 16627 1 1 130 LYS CD C 17.941 -8.628 -3.389 1.00 . A A . 130 LYS CD 1 1
8 16628 1 1 130 LYS CE C 19.408 -9.034 -3.498 1.00 . A A . 130 LYS CE 1 1
8 16629 1 1 130 LYS CG C 17.706 -7.242 -3.857 1.00 . A A . 130 LYS CG 1 1
8 16630 1 1 130 LYS H H 16.615 -7.122 -0.721 1.00 . A A . 130 LYS H 1 1
8 16631 1 1 130 LYS HA H 19.104 -7.393 -1.711 1.00 . A A . 130 LYS HA 1 1
8 16632 1 1 130 LYS HB2 H 16.592 -6.291 -2.347 1.00 . A A . 130 LYS HB2 1 1
8 16633 1 1 130 LYS HB3 H 17.827 -5.293 -3.055 1.00 . A A . 130 LYS HB3 1 1
8 16634 1 1 130 LYS HD2 H 17.618 -8.691 -2.360 1.00 . A A . 130 LYS HD2 1 1
8 16635 1 1 130 LYS HD3 H 17.361 -9.263 -4.005 1.00 . A A . 130 LYS HD3 1 1
8 16636 1 1 130 LYS HE2 H 19.723 -8.916 -4.523 1.00 . A A . 130 LYS HE2 1 1
8 16637 1 1 130 LYS HE3 H 20.001 -8.390 -2.869 1.00 . A A . 130 LYS HE3 1 1
8 16638 1 1 130 LYS HG2 H 16.785 -7.221 -4.416 1.00 . A A . 130 LYS HG2 1 1
8 16639 1 1 130 LYS HG3 H 18.504 -6.966 -4.488 1.00 . A A . 130 LYS HG3 1 1
8 16640 1 1 130 LYS HZ1 H 20.643 -10.677 -3.144 1.00 . A A . 130 LYS HZ1 1 1
8 16641 1 1 130 LYS HZ2 H 19.105 -11.087 -3.716 1.00 . A A . 130 LYS HZ2 1 1
8 16642 1 1 130 LYS HZ3 H 19.306 -10.590 -2.112 1.00 . A A . 130 LYS HZ3 1 1
8 16643 1 1 130 LYS N N 17.537 -6.929 -0.463 1.00 . A A . 130 LYS N 1 1
8 16644 1 1 130 LYS NZ N 19.631 -10.446 -3.088 1.00 . A A . 130 LYS NZ 1 1
8 16645 1 1 130 LYS O O 20.479 -5.365 -1.196 1.00 . A A . 130 LYS O 1 1
8 16646 1 1 131 ALA C C 19.990 -3.438 1.059 1.00 . A A . 131 ALA C 1 1
8 16647 1 1 131 ALA CA C 19.142 -3.199 -0.156 1.00 . A A . 131 ALA CA 1 1
8 16648 1 1 131 ALA CB C 18.071 -2.205 0.171 1.00 . A A . 131 ALA CB 1 1
8 16649 1 1 131 ALA H H 17.583 -4.594 -0.452 1.00 . A A . 131 ALA H 1 1
8 16650 1 1 131 ALA HA H 19.754 -2.812 -0.960 1.00 . A A . 131 ALA HA 1 1
8 16651 1 1 131 ALA HB1 H 17.413 -2.092 -0.675 1.00 . A A . 131 ALA HB1 1 1
8 16652 1 1 131 ALA HB2 H 18.528 -1.259 0.410 1.00 . A A . 131 ALA HB2 1 1
8 16653 1 1 131 ALA HB3 H 17.513 -2.565 1.026 1.00 . A A . 131 ALA HB3 1 1
8 16654 1 1 131 ALA N N 18.548 -4.436 -0.584 1.00 . A A . 131 ALA N 1 1
8 16655 1 1 131 ALA O O 21.146 -3.062 1.112 1.00 . A A . 131 ALA O 1 1
8 16656 1 1 132 ILE C C 21.360 -5.204 2.934 1.00 . A A . 132 ILE C 1 1
8 16657 1 1 132 ILE CA C 20.092 -4.451 3.243 1.00 . A A . 132 ILE CA 1 1
8 16658 1 1 132 ILE CB C 19.203 -5.343 4.087 1.00 . A A . 132 ILE CB 1 1
8 16659 1 1 132 ILE CD1 C 16.866 -5.197 5.129 1.00 . A A . 132 ILE CD1 1 1
8 16660 1 1 132 ILE CG1 C 17.798 -4.772 4.024 1.00 . A A . 132 ILE CG1 1 1
8 16661 1 1 132 ILE CG2 C 19.714 -5.441 5.517 1.00 . A A . 132 ILE CG2 1 1
8 16662 1 1 132 ILE H H 18.435 -4.264 1.965 1.00 . A A . 132 ILE H 1 1
8 16663 1 1 132 ILE HA H 20.317 -3.564 3.787 1.00 . A A . 132 ILE HA 1 1
8 16664 1 1 132 ILE HB H 19.221 -6.325 3.636 1.00 . A A . 132 ILE HB 1 1
8 16665 1 1 132 ILE HD11 H 16.657 -6.251 5.043 1.00 . A A . 132 ILE HD11 1 1
8 16666 1 1 132 ILE HD12 H 15.943 -4.632 5.051 1.00 . A A . 132 ILE HD12 1 1
8 16667 1 1 132 ILE HD13 H 17.331 -4.994 6.083 1.00 . A A . 132 ILE HD13 1 1
8 16668 1 1 132 ILE HG12 H 17.866 -3.699 4.042 1.00 . A A . 132 ILE HG12 1 1
8 16669 1 1 132 ILE HG13 H 17.365 -5.068 3.086 1.00 . A A . 132 ILE HG13 1 1
8 16670 1 1 132 ILE HG21 H 20.731 -5.798 5.514 1.00 . A A . 132 ILE HG21 1 1
8 16671 1 1 132 ILE HG22 H 19.091 -6.123 6.076 1.00 . A A . 132 ILE HG22 1 1
8 16672 1 1 132 ILE HG23 H 19.676 -4.459 5.978 1.00 . A A . 132 ILE HG23 1 1
8 16673 1 1 132 ILE N N 19.395 -4.070 2.038 1.00 . A A . 132 ILE N 1 1
8 16674 1 1 132 ILE O O 22.310 -5.207 3.714 1.00 . A A . 132 ILE O 1 1
8 16675 1 1 133 SER C C 23.592 -5.718 0.832 1.00 . A A . 133 SER C 1 1
8 16676 1 1 133 SER CA C 22.482 -6.617 1.383 1.00 . A A . 133 SER CA 1 1
8 16677 1 1 133 SER CB C 21.999 -7.623 0.383 1.00 . A A . 133 SER CB 1 1
8 16678 1 1 133 SER H H 20.598 -5.749 1.166 1.00 . A A . 133 SER H 1 1
8 16679 1 1 133 SER HA H 22.830 -7.129 2.244 1.00 . A A . 133 SER HA 1 1
8 16680 1 1 133 SER HB2 H 21.394 -7.116 -0.338 1.00 . A A . 133 SER HB2 1 1
8 16681 1 1 133 SER HB3 H 22.834 -8.073 -0.085 1.00 . A A . 133 SER HB3 1 1
8 16682 1 1 133 SER HG H 20.655 -8.214 1.690 1.00 . A A . 133 SER HG 1 1
8 16683 1 1 133 SER N N 21.370 -5.832 1.783 1.00 . A A . 133 SER N 1 1
8 16684 1 1 133 SER O O 24.741 -6.133 0.674 1.00 . A A . 133 SER O 1 1
8 16685 1 1 133 SER OG O 21.206 -8.625 1.006 1.00 . A A . 133 SER OG 1 1
8 16686 1 1 134 LEU C C 24.709 -2.851 1.541 1.00 . A A . 134 LEU C 1 1
8 16687 1 1 134 LEU CA C 24.150 -3.407 0.243 1.00 . A A . 134 LEU CA 1 1
8 16688 1 1 134 LEU CB C 23.450 -2.285 -0.512 1.00 . A A . 134 LEU CB 1 1
8 16689 1 1 134 LEU CD1 C 22.602 -3.746 -2.383 1.00 . A A . 134 LEU CD1 1 1
8 16690 1 1 134 LEU CD2 C 22.424 -1.272 -2.489 1.00 . A A . 134 LEU CD2 1 1
8 16691 1 1 134 LEU CG C 23.252 -2.436 -2.013 1.00 . A A . 134 LEU CG 1 1
8 16692 1 1 134 LEU H H 22.256 -4.261 0.566 1.00 . A A . 134 LEU H 1 1
8 16693 1 1 134 LEU HA H 24.944 -3.791 -0.351 1.00 . A A . 134 LEU HA 1 1
8 16694 1 1 134 LEU HB2 H 22.474 -2.162 -0.076 1.00 . A A . 134 LEU HB2 1 1
8 16695 1 1 134 LEU HB3 H 24.007 -1.384 -0.351 1.00 . A A . 134 LEU HB3 1 1
8 16696 1 1 134 LEU HD11 H 21.640 -3.827 -1.892 1.00 . A A . 134 LEU HD11 1 1
8 16697 1 1 134 LEU HD12 H 23.234 -4.563 -2.074 1.00 . A A . 134 LEU HD12 1 1
8 16698 1 1 134 LEU HD13 H 22.464 -3.777 -3.457 1.00 . A A . 134 LEU HD13 1 1
8 16699 1 1 134 LEU HD21 H 21.665 -1.047 -1.754 1.00 . A A . 134 LEU HD21 1 1
8 16700 1 1 134 LEU HD22 H 21.943 -1.527 -3.422 1.00 . A A . 134 LEU HD22 1 1
8 16701 1 1 134 LEU HD23 H 23.055 -0.407 -2.634 1.00 . A A . 134 LEU HD23 1 1
8 16702 1 1 134 LEU HG H 24.193 -2.387 -2.514 1.00 . A A . 134 LEU HG 1 1
8 16703 1 1 134 LEU N N 23.216 -4.476 0.552 1.00 . A A . 134 LEU N 1 1
8 16704 1 1 134 LEU O O 25.821 -2.318 1.577 1.00 . A A . 134 LEU O 1 1
8 16705 1 1 135 GLY C C 25.571 -3.212 4.409 1.00 . A A . 135 GLY C 1 1
8 16706 1 1 135 GLY CA C 24.336 -2.497 3.904 1.00 . A A . 135 GLY CA 1 1
8 16707 1 1 135 GLY H H 23.017 -3.376 2.499 1.00 . A A . 135 GLY H 1 1
8 16708 1 1 135 GLY HA2 H 24.546 -1.441 3.840 1.00 . A A . 135 GLY HA2 1 1
8 16709 1 1 135 GLY HA3 H 23.532 -2.652 4.608 1.00 . A A . 135 GLY HA3 1 1
8 16710 1 1 135 GLY N N 23.912 -2.970 2.605 1.00 . A A . 135 GLY N 1 1
8 16711 1 1 135 GLY O O 25.713 -4.426 4.156 1.00 . A A . 135 GLY O 1 1
8 16712 1 1 135 GLY OXT O 26.419 -2.557 5.041 1.00 . A A . 135 GLY OXT 1 1
9 16713 1 1 1 GLY C C -42.684 -1.016 22.270 1.00 . A A . 1 GLY C 1 1
9 16714 1 1 1 GLY CA C -44.028 -1.681 22.478 1.00 . A A . 1 GLY CA 1 1
9 16715 1 1 1 GLY H1 H -44.480 -0.790 24.307 1.00 . A A . 1 GLY H1 1 1
9 16716 1 1 1 GLY H2 H -43.691 -2.279 24.446 1.00 . A A . 1 GLY H2 1 1
9 16717 1 1 1 GLY H3 H -45.324 -2.225 24.014 1.00 . A A . 1 GLY H3 1 1
9 16718 1 1 1 GLY HA2 H -43.986 -2.683 22.081 1.00 . A A . 1 GLY HA2 1 1
9 16719 1 1 1 GLY HA3 H -44.782 -1.123 21.943 1.00 . A A . 1 GLY HA3 1 1
9 16720 1 1 1 GLY N N -44.407 -1.749 23.911 1.00 . A A . 1 GLY N 1 1
9 16721 1 1 1 GLY O O -41.640 -1.623 22.513 1.00 . A A . 1 GLY O 1 1
9 16722 1 1 2 HIS C C -40.883 1.575 22.803 1.00 . A A . 2 HIS C 1 1
9 16723 1 1 2 HIS CA C -41.477 0.968 21.542 1.00 . A A . 2 HIS CA 1 1
9 16724 1 1 2 HIS CB C -41.731 2.076 20.519 1.00 . A A . 2 HIS CB 1 1
9 16725 1 1 2 HIS CD2 C -43.209 1.190 18.584 1.00 . A A . 2 HIS CD2 1 1
9 16726 1 1 2 HIS CE1 C -41.652 1.007 17.059 1.00 . A A . 2 HIS CE1 1 1
9 16727 1 1 2 HIS CG C -42.041 1.579 19.144 1.00 . A A . 2 HIS CG 1 1
9 16728 1 1 2 HIS H H -43.569 0.694 21.733 1.00 . A A . 2 HIS H 1 1
9 16729 1 1 2 HIS HA H -40.770 0.265 21.129 1.00 . A A . 2 HIS HA 1 1
9 16730 1 1 2 HIS HB2 H -42.568 2.673 20.848 1.00 . A A . 2 HIS HB2 1 1
9 16731 1 1 2 HIS HB3 H -40.854 2.703 20.456 1.00 . A A . 2 HIS HB3 1 1
9 16732 1 1 2 HIS HD1 H -40.132 1.664 18.258 1.00 . A A . 2 HIS HD1 1 1
9 16733 1 1 2 HIS HD2 H -44.174 1.159 19.070 1.00 . A A . 2 HIS HD2 1 1
9 16734 1 1 2 HIS HE1 H -41.145 0.810 16.128 1.00 . A A . 2 HIS HE1 1 1
9 16735 1 1 2 HIS HE2 H -43.618 0.713 16.585 1.00 . A A . 2 HIS HE2 1 1
9 16736 1 1 2 HIS N N -42.705 0.240 21.839 1.00 . A A . 2 HIS N 1 1
9 16737 1 1 2 HIS ND1 N -41.086 1.452 18.163 1.00 . A A . 2 HIS ND1 1 1
9 16738 1 1 2 HIS NE2 N -42.941 0.839 17.286 1.00 . A A . 2 HIS NE2 1 1
9 16739 1 1 2 HIS O O -41.601 2.122 23.638 1.00 . A A . 2 HIS O 1 1
9 16740 1 1 3 MET C C -37.444 2.409 23.657 1.00 . A A . 3 MET C 1 1
9 16741 1 1 3 MET CA C -38.860 2.045 24.066 1.00 . A A . 3 MET CA 1 1
9 16742 1 1 3 MET CB C -38.828 1.051 25.231 1.00 . A A . 3 MET CB 1 1
9 16743 1 1 3 MET CE C -37.257 -1.051 27.052 1.00 . A A . 3 MET CE 1 1
9 16744 1 1 3 MET CG C -38.031 1.541 26.430 1.00 . A A . 3 MET CG 1 1
9 16745 1 1 3 MET H H -39.058 1.023 22.227 1.00 . A A . 3 MET H 1 1
9 16746 1 1 3 MET HA H -39.378 2.940 24.376 1.00 . A A . 3 MET HA 1 1
9 16747 1 1 3 MET HB2 H -39.840 0.857 25.553 1.00 . A A . 3 MET HB2 1 1
9 16748 1 1 3 MET HB3 H -38.387 0.128 24.887 1.00 . A A . 3 MET HB3 1 1
9 16749 1 1 3 MET HE1 H -37.161 -1.839 27.785 1.00 . A A . 3 MET HE1 1 1
9 16750 1 1 3 MET HE2 H -36.279 -0.777 26.688 1.00 . A A . 3 MET HE2 1 1
9 16751 1 1 3 MET HE3 H -37.861 -1.399 26.228 1.00 . A A . 3 MET HE3 1 1
9 16752 1 1 3 MET HG2 H -37.009 1.703 26.122 1.00 . A A . 3 MET HG2 1 1
9 16753 1 1 3 MET HG3 H -38.455 2.474 26.765 1.00 . A A . 3 MET HG3 1 1
9 16754 1 1 3 MET N N -39.572 1.480 22.928 1.00 . A A . 3 MET N 1 1
9 16755 1 1 3 MET O O -37.045 3.573 23.710 1.00 . A A . 3 MET O 1 1
9 16756 1 1 3 MET SD S -38.037 0.376 27.805 1.00 . A A . 3 MET SD 1 1
9 16757 1 1 4 GLN C C -34.903 0.331 22.034 1.00 . A A . 4 GLN C 1 1
9 16758 1 1 4 GLN CA C -35.336 1.582 22.778 1.00 . A A . 4 GLN CA 1 1
9 16759 1 1 4 GLN CB C -34.396 1.855 23.956 1.00 . A A . 4 GLN CB 1 1
9 16760 1 1 4 GLN CD C -32.062 2.432 24.715 1.00 . A A . 4 GLN CD 1 1
9 16761 1 1 4 GLN CG C -32.994 2.258 23.536 1.00 . A A . 4 GLN CG 1 1
9 16762 1 1 4 GLN H H -37.077 0.495 23.242 1.00 . A A . 4 GLN H 1 1
9 16763 1 1 4 GLN HA H -35.319 2.423 22.100 1.00 . A A . 4 GLN HA 1 1
9 16764 1 1 4 GLN HB2 H -34.812 2.650 24.556 1.00 . A A . 4 GLN HB2 1 1
9 16765 1 1 4 GLN HB3 H -34.325 0.961 24.557 1.00 . A A . 4 GLN HB3 1 1
9 16766 1 1 4 GLN HE21 H -30.509 1.909 23.597 1.00 . A A . 4 GLN HE21 1 1
9 16767 1 1 4 GLN HE22 H -30.154 2.294 25.244 1.00 . A A . 4 GLN HE22 1 1
9 16768 1 1 4 GLN HG2 H -32.590 1.495 22.889 1.00 . A A . 4 GLN HG2 1 1
9 16769 1 1 4 GLN HG3 H -33.047 3.193 22.999 1.00 . A A . 4 GLN HG3 1 1
9 16770 1 1 4 GLN N N -36.698 1.401 23.242 1.00 . A A . 4 GLN N 1 1
9 16771 1 1 4 GLN NE2 N -30.782 2.186 24.496 1.00 . A A . 4 GLN NE2 1 1
9 16772 1 1 4 GLN O O -35.033 -0.776 22.562 1.00 . A A . 4 GLN O 1 1
9 16773 1 1 4 GLN OE1 O -32.489 2.783 25.814 1.00 . A A . 4 GLN OE1 1 1
9 16774 1 1 5 VAL C C -35.270 -1.378 19.523 1.00 . A A . 5 VAL C 1 1
9 16775 1 1 5 VAL CA C -34.028 -0.598 19.947 1.00 . A A . 5 VAL CA 1 1
9 16776 1 1 5 VAL CB C -33.015 -1.555 20.624 1.00 . A A . 5 VAL CB 1 1
9 16777 1 1 5 VAL CG1 C -32.653 -2.710 19.702 1.00 . A A . 5 VAL CG1 1 1
9 16778 1 1 5 VAL CG2 C -31.762 -0.802 21.043 1.00 . A A . 5 VAL CG2 1 1
9 16779 1 1 5 VAL H H -34.297 1.432 20.480 1.00 . A A . 5 VAL H 1 1
9 16780 1 1 5 VAL HA H -33.563 -0.184 19.064 1.00 . A A . 5 VAL HA 1 1
9 16781 1 1 5 VAL HB H -33.476 -1.964 21.512 1.00 . A A . 5 VAL HB 1 1
9 16782 1 1 5 VAL HG11 H -31.975 -3.378 20.212 1.00 . A A . 5 VAL HG11 1 1
9 16783 1 1 5 VAL HG12 H -32.178 -2.324 18.813 1.00 . A A . 5 VAL HG12 1 1
9 16784 1 1 5 VAL HG13 H -33.550 -3.247 19.428 1.00 . A A . 5 VAL HG13 1 1
9 16785 1 1 5 VAL HG21 H -32.022 -0.040 21.762 1.00 . A A . 5 VAL HG21 1 1
9 16786 1 1 5 VAL HG22 H -31.314 -0.339 20.177 1.00 . A A . 5 VAL HG22 1 1
9 16787 1 1 5 VAL HG23 H -31.059 -1.491 21.488 1.00 . A A . 5 VAL HG23 1 1
9 16788 1 1 5 VAL N N -34.405 0.515 20.814 1.00 . A A . 5 VAL N 1 1
9 16789 1 1 5 VAL O O -35.705 -2.303 20.212 1.00 . A A . 5 VAL O 1 1
9 16790 1 1 6 ALA C C -36.704 -3.020 17.346 1.00 . A A . 6 ALA C 1 1
9 16791 1 1 6 ALA CA C -37.045 -1.634 17.880 1.00 . A A . 6 ALA CA 1 1
9 16792 1 1 6 ALA CB C -37.687 -0.784 16.794 1.00 . A A . 6 ALA CB 1 1
9 16793 1 1 6 ALA H H -35.475 -0.217 17.910 1.00 . A A . 6 ALA H 1 1
9 16794 1 1 6 ALA HA H -37.752 -1.735 18.691 1.00 . A A . 6 ALA HA 1 1
9 16795 1 1 6 ALA HB1 H -37.003 -0.682 15.964 1.00 . A A . 6 ALA HB1 1 1
9 16796 1 1 6 ALA HB2 H -37.919 0.192 17.191 1.00 . A A . 6 ALA HB2 1 1
9 16797 1 1 6 ALA HB3 H -38.595 -1.262 16.455 1.00 . A A . 6 ALA HB3 1 1
9 16798 1 1 6 ALA N N -35.855 -0.977 18.401 1.00 . A A . 6 ALA N 1 1
9 16799 1 1 6 ALA O O -36.364 -3.183 16.173 1.00 . A A . 6 ALA O 1 1
9 16800 1 1 7 ARG C C -37.383 -5.893 16.768 1.00 . A A . 7 ARG C 1 1
9 16801 1 1 7 ARG CA C -36.470 -5.391 17.881 1.00 . A A . 7 ARG CA 1 1
9 16802 1 1 7 ARG CB C -36.603 -6.284 19.116 1.00 . A A . 7 ARG CB 1 1
9 16803 1 1 7 ARG CD C -35.901 -6.756 21.484 1.00 . A A . 7 ARG CD 1 1
9 16804 1 1 7 ARG CG C -35.759 -5.822 20.294 1.00 . A A . 7 ARG CG 1 1
9 16805 1 1 7 ARG CZ C -37.786 -7.927 22.564 1.00 . A A . 7 ARG CZ 1 1
9 16806 1 1 7 ARG H H -37.083 -3.807 19.139 1.00 . A A . 7 ARG H 1 1
9 16807 1 1 7 ARG HA H -35.448 -5.417 17.534 1.00 . A A . 7 ARG HA 1 1
9 16808 1 1 7 ARG HB2 H -37.637 -6.299 19.426 1.00 . A A . 7 ARG HB2 1 1
9 16809 1 1 7 ARG HB3 H -36.301 -7.287 18.855 1.00 . A A . 7 ARG HB3 1 1
9 16810 1 1 7 ARG HD2 H -35.557 -7.739 21.197 1.00 . A A . 7 ARG HD2 1 1
9 16811 1 1 7 ARG HD3 H -35.289 -6.385 22.293 1.00 . A A . 7 ARG HD3 1 1
9 16812 1 1 7 ARG HE H -37.871 -6.083 21.786 1.00 . A A . 7 ARG HE 1 1
9 16813 1 1 7 ARG HG2 H -34.722 -5.795 19.994 1.00 . A A . 7 ARG HG2 1 1
9 16814 1 1 7 ARG HG3 H -36.077 -4.832 20.585 1.00 . A A . 7 ARG HG3 1 1
9 16815 1 1 7 ARG HH11 H -36.070 -9.009 22.465 1.00 . A A . 7 ARG HH11 1 1
9 16816 1 1 7 ARG HH12 H -37.405 -9.804 23.238 1.00 . A A . 7 ARG HH12 1 1
9 16817 1 1 7 ARG HH21 H -39.632 -7.128 22.796 1.00 . A A . 7 ARG HH21 1 1
9 16818 1 1 7 ARG HH22 H -39.434 -8.732 23.427 1.00 . A A . 7 ARG HH22 1 1
9 16819 1 1 7 ARG N N -36.792 -4.012 18.225 1.00 . A A . 7 ARG N 1 1
9 16820 1 1 7 ARG NE N -37.285 -6.859 21.945 1.00 . A A . 7 ARG NE 1 1
9 16821 1 1 7 ARG NH1 N -37.026 -8.998 22.773 1.00 . A A . 7 ARG NH1 1 1
9 16822 1 1 7 ARG NH2 N -39.052 -7.929 22.961 1.00 . A A . 7 ARG NH2 1 1
9 16823 1 1 7 ARG O O -36.942 -6.574 15.842 1.00 . A A . 7 ARG O 1 1
9 16824 1 1 8 SER C C -39.587 -4.819 14.721 1.00 . A A . 8 SER C 1 1
9 16825 1 1 8 SER CA C -39.614 -5.879 15.822 1.00 . A A . 8 SER CA 1 1
9 16826 1 1 8 SER CB C -41.011 -6.000 16.436 1.00 . A A . 8 SER CB 1 1
9 16827 1 1 8 SER H H -38.957 -5.021 17.635 1.00 . A A . 8 SER H 1 1
9 16828 1 1 8 SER HA H -39.326 -6.832 15.400 1.00 . A A . 8 SER HA 1 1
9 16829 1 1 8 SER HB2 H -41.736 -6.151 15.652 1.00 . A A . 8 SER HB2 1 1
9 16830 1 1 8 SER HB3 H -41.033 -6.842 17.113 1.00 . A A . 8 SER HB3 1 1
9 16831 1 1 8 SER HG H -41.789 -5.074 17.982 1.00 . A A . 8 SER HG 1 1
9 16832 1 1 8 SER N N -38.654 -5.537 16.854 1.00 . A A . 8 SER N 1 1
9 16833 1 1 8 SER O O -40.581 -4.136 14.474 1.00 . A A . 8 SER O 1 1
9 16834 1 1 8 SER OG O -41.356 -4.827 17.155 1.00 . A A . 8 SER OG 1 1
9 16835 1 1 9 THR C C -39.193 -3.726 11.924 1.00 . A A . 9 THR C 1 1
9 16836 1 1 9 THR CA C -38.196 -3.646 13.082 1.00 . A A . 9 THR CA 1 1
9 16837 1 1 9 THR CB C -36.760 -3.733 12.526 1.00 . A A . 9 THR CB 1 1
9 16838 1 1 9 THR CG2 C -36.453 -2.552 11.617 1.00 . A A . 9 THR CG2 1 1
9 16839 1 1 9 THR H H -37.702 -5.316 14.279 1.00 . A A . 9 THR H 1 1
9 16840 1 1 9 THR HA H -38.307 -2.690 13.572 1.00 . A A . 9 THR HA 1 1
9 16841 1 1 9 THR HB H -36.667 -4.644 11.952 1.00 . A A . 9 THR HB 1 1
9 16842 1 1 9 THR HG1 H -36.266 -3.546 14.441 1.00 . A A . 9 THR HG1 1 1
9 16843 1 1 9 THR HG21 H -35.438 -2.629 11.255 1.00 . A A . 9 THR HG21 1 1
9 16844 1 1 9 THR HG22 H -36.569 -1.632 12.171 1.00 . A A . 9 THR HG22 1 1
9 16845 1 1 9 THR HG23 H -37.134 -2.556 10.779 1.00 . A A . 9 THR HG23 1 1
9 16846 1 1 9 THR N N -38.428 -4.687 14.076 1.00 . A A . 9 THR N 1 1
9 16847 1 1 9 THR O O -39.019 -4.508 10.988 1.00 . A A . 9 THR O 1 1
9 16848 1 1 9 THR OG1 O -35.816 -3.762 13.608 1.00 . A A . 9 THR OG1 1 1
9 16849 1 1 10 LYS C C -40.914 -1.695 10.003 1.00 . A A . 10 LYS C 1 1
9 16850 1 1 10 LYS CA C -41.240 -2.845 10.946 1.00 . A A . 10 LYS CA 1 1
9 16851 1 1 10 LYS CB C -42.641 -2.671 11.539 1.00 . A A . 10 LYS CB 1 1
9 16852 1 1 10 LYS CD C -44.467 -3.639 12.976 1.00 . A A . 10 LYS CD 1 1
9 16853 1 1 10 LYS CE C -44.957 -4.871 13.721 1.00 . A A . 10 LYS CE 1 1
9 16854 1 1 10 LYS CG C -43.110 -3.879 12.335 1.00 . A A . 10 LYS CG 1 1
9 16855 1 1 10 LYS H H -40.352 -2.357 12.804 1.00 . A A . 10 LYS H 1 1
9 16856 1 1 10 LYS HA H -41.203 -3.769 10.393 1.00 . A A . 10 LYS HA 1 1
9 16857 1 1 10 LYS HB2 H -42.639 -1.812 12.194 1.00 . A A . 10 LYS HB2 1 1
9 16858 1 1 10 LYS HB3 H -43.342 -2.501 10.735 1.00 . A A . 10 LYS HB3 1 1
9 16859 1 1 10 LYS HD2 H -44.387 -2.819 13.672 1.00 . A A . 10 LYS HD2 1 1
9 16860 1 1 10 LYS HD3 H -45.180 -3.390 12.204 1.00 . A A . 10 LYS HD3 1 1
9 16861 1 1 10 LYS HE2 H -45.911 -4.647 14.173 1.00 . A A . 10 LYS HE2 1 1
9 16862 1 1 10 LYS HE3 H -45.077 -5.678 13.014 1.00 . A A . 10 LYS HE3 1 1
9 16863 1 1 10 LYS HG2 H -43.183 -4.728 11.672 1.00 . A A . 10 LYS HG2 1 1
9 16864 1 1 10 LYS HG3 H -42.389 -4.088 13.112 1.00 . A A . 10 LYS HG3 1 1
9 16865 1 1 10 LYS HZ1 H -43.080 -5.513 14.372 1.00 . A A . 10 LYS HZ1 1 1
9 16866 1 1 10 LYS HZ2 H -44.365 -6.151 15.262 1.00 . A A . 10 LYS HZ2 1 1
9 16867 1 1 10 LYS HZ3 H -43.894 -4.543 15.492 1.00 . A A . 10 LYS HZ3 1 1
9 16868 1 1 10 LYS N N -40.243 -2.917 12.005 1.00 . A A . 10 LYS N 1 1
9 16869 1 1 10 LYS NZ N -44.008 -5.298 14.786 1.00 . A A . 10 LYS NZ 1 1
9 16870 1 1 10 LYS O O -41.447 -1.609 8.895 1.00 . A A . 10 LYS O 1 1
9 16871 1 1 11 GLU C C -38.758 -0.246 8.462 1.00 . A A . 11 GLU C 1 1
9 16872 1 1 11 GLU CA C -39.541 0.287 9.652 1.00 . A A . 11 GLU CA 1 1
9 16873 1 1 11 GLU CB C -38.642 1.183 10.500 1.00 . A A . 11 GLU CB 1 1
9 16874 1 1 11 GLU CD C -38.373 2.290 12.747 1.00 . A A . 11 GLU CD 1 1
9 16875 1 1 11 GLU CG C -39.343 1.772 11.711 1.00 . A A . 11 GLU CG 1 1
9 16876 1 1 11 GLU H H -39.697 -0.921 11.374 1.00 . A A . 11 GLU H 1 1
9 16877 1 1 11 GLU HA H -40.388 0.855 9.300 1.00 . A A . 11 GLU HA 1 1
9 16878 1 1 11 GLU HB2 H -37.799 0.603 10.847 1.00 . A A . 11 GLU HB2 1 1
9 16879 1 1 11 GLU HB3 H -38.282 1.996 9.888 1.00 . A A . 11 GLU HB3 1 1
9 16880 1 1 11 GLU HG2 H -39.967 2.591 11.385 1.00 . A A . 11 GLU HG2 1 1
9 16881 1 1 11 GLU HG3 H -39.958 1.009 12.161 1.00 . A A . 11 GLU HG3 1 1
9 16882 1 1 11 GLU N N -40.030 -0.820 10.460 1.00 . A A . 11 GLU N 1 1
9 16883 1 1 11 GLU O O -38.042 -1.242 8.582 1.00 . A A . 11 GLU O 1 1
9 16884 1 1 11 GLU OE1 O -38.013 3.487 12.686 1.00 . A A . 11 GLU OE1 1 1
9 16885 1 1 11 GLU OE2 O -37.959 1.508 13.627 1.00 . A A . 11 GLU OE2 1 1
9 16886 1 1 12 ILE C C -36.733 0.417 6.189 1.00 . A A . 12 ILE C 1 1
9 16887 1 1 12 ILE CA C -38.191 -0.017 6.120 1.00 . A A . 12 ILE CA 1 1
9 16888 1 1 12 ILE CB C -38.838 0.550 4.837 1.00 . A A . 12 ILE CB 1 1
9 16889 1 1 12 ILE CD1 C -40.582 -1.303 4.795 1.00 . A A . 12 ILE CD1 1 1
9 16890 1 1 12 ILE CG1 C -40.318 0.184 4.767 1.00 . A A . 12 ILE CG1 1 1
9 16891 1 1 12 ILE CG2 C -38.122 0.030 3.604 1.00 . A A . 12 ILE CG2 1 1
9 16892 1 1 12 ILE H H -39.490 1.183 7.276 1.00 . A A . 12 ILE H 1 1
9 16893 1 1 12 ILE HA H -38.229 -1.094 6.076 1.00 . A A . 12 ILE HA 1 1
9 16894 1 1 12 ILE HB H -38.742 1.622 4.854 1.00 . A A . 12 ILE HB 1 1
9 16895 1 1 12 ILE HD11 H -41.645 -1.481 4.749 1.00 . A A . 12 ILE HD11 1 1
9 16896 1 1 12 ILE HD12 H -40.186 -1.720 5.708 1.00 . A A . 12 ILE HD12 1 1
9 16897 1 1 12 ILE HD13 H -40.102 -1.769 3.947 1.00 . A A . 12 ILE HD13 1 1
9 16898 1 1 12 ILE HG12 H -40.820 0.622 5.603 1.00 . A A . 12 ILE HG12 1 1
9 16899 1 1 12 ILE HG13 H -40.737 0.579 3.854 1.00 . A A . 12 ILE HG13 1 1
9 16900 1 1 12 ILE HG21 H -38.571 0.461 2.725 1.00 . A A . 12 ILE HG21 1 1
9 16901 1 1 12 ILE HG22 H -38.214 -1.044 3.567 1.00 . A A . 12 ILE HG22 1 1
9 16902 1 1 12 ILE HG23 H -37.078 0.304 3.652 1.00 . A A . 12 ILE HG23 1 1
9 16903 1 1 12 ILE N N -38.898 0.403 7.318 1.00 . A A . 12 ILE N 1 1
9 16904 1 1 12 ILE O O -36.350 1.454 5.643 1.00 . A A . 12 ILE O 1 1
9 16905 1 1 13 GLU C C -33.764 -1.428 6.885 1.00 . A A . 13 GLU C 1 1
9 16906 1 1 13 GLU CA C -34.519 -0.115 7.018 1.00 . A A . 13 GLU CA 1 1
9 16907 1 1 13 GLU CB C -34.204 0.520 8.371 1.00 . A A . 13 GLU CB 1 1
9 16908 1 1 13 GLU CD C -34.598 2.454 9.945 1.00 . A A . 13 GLU CD 1 1
9 16909 1 1 13 GLU CG C -35.060 1.727 8.701 1.00 . A A . 13 GLU CG 1 1
9 16910 1 1 13 GLU H H -36.315 -1.129 7.372 1.00 . A A . 13 GLU H 1 1
9 16911 1 1 13 GLU HA H -34.223 0.554 6.224 1.00 . A A . 13 GLU HA 1 1
9 16912 1 1 13 GLU HB2 H -34.356 -0.215 9.142 1.00 . A A . 13 GLU HB2 1 1
9 16913 1 1 13 GLU HB3 H -33.175 0.822 8.377 1.00 . A A . 13 GLU HB3 1 1
9 16914 1 1 13 GLU HG2 H -35.019 2.407 7.870 1.00 . A A . 13 GLU HG2 1 1
9 16915 1 1 13 GLU HG3 H -36.080 1.399 8.846 1.00 . A A . 13 GLU HG3 1 1
9 16916 1 1 13 GLU N N -35.936 -0.363 6.899 1.00 . A A . 13 GLU N 1 1
9 16917 1 1 13 GLU O O -34.327 -2.497 7.126 1.00 . A A . 13 GLU O 1 1
9 16918 1 1 13 GLU OE1 O -34.683 1.867 11.045 1.00 . A A . 13 GLU OE1 1 1
9 16919 1 1 13 GLU OE2 O -34.160 3.619 9.838 1.00 . A A . 13 GLU OE2 1 1
9 16920 1 1 14 THR C C -30.517 -2.493 7.357 1.00 . A A . 14 THR C 1 1
9 16921 1 1 14 THR CA C -31.683 -2.543 6.381 1.00 . A A . 14 THR CA 1 1
9 16922 1 1 14 THR CB C -31.151 -2.724 4.946 1.00 . A A . 14 THR CB 1 1
9 16923 1 1 14 THR CG2 C -32.228 -3.282 4.030 1.00 . A A . 14 THR CG2 1 1
9 16924 1 1 14 THR H H -32.111 -0.480 6.293 1.00 . A A . 14 THR H 1 1
9 16925 1 1 14 THR HA H -32.303 -3.394 6.622 1.00 . A A . 14 THR HA 1 1
9 16926 1 1 14 THR HB H -30.326 -3.422 4.971 1.00 . A A . 14 THR HB 1 1
9 16927 1 1 14 THR HG1 H -31.288 -1.156 3.749 1.00 . A A . 14 THR HG1 1 1
9 16928 1 1 14 THR HG21 H -32.547 -4.246 4.399 1.00 . A A . 14 THR HG21 1 1
9 16929 1 1 14 THR HG22 H -31.831 -3.392 3.032 1.00 . A A . 14 THR HG22 1 1
9 16930 1 1 14 THR HG23 H -33.071 -2.608 4.011 1.00 . A A . 14 THR HG23 1 1
9 16931 1 1 14 THR N N -32.504 -1.354 6.500 1.00 . A A . 14 THR N 1 1
9 16932 1 1 14 THR O O -29.849 -1.467 7.486 1.00 . A A . 14 THR O 1 1
9 16933 1 1 14 THR OG1 O -30.680 -1.468 4.433 1.00 . A A . 14 THR OG1 1 1
9 16934 1 1 15 SER C C -27.870 -3.989 8.258 1.00 . A A . 15 SER C 1 1
9 16935 1 1 15 SER CA C -29.176 -3.686 8.991 1.00 . A A . 15 SER CA 1 1
9 16936 1 1 15 SER CB C -29.479 -4.754 10.042 1.00 . A A . 15 SER CB 1 1
9 16937 1 1 15 SER H H -30.860 -4.380 7.918 1.00 . A A . 15 SER H 1 1
9 16938 1 1 15 SER HA H -29.083 -2.729 9.481 1.00 . A A . 15 SER HA 1 1
9 16939 1 1 15 SER HB2 H -29.539 -5.721 9.566 1.00 . A A . 15 SER HB2 1 1
9 16940 1 1 15 SER HB3 H -28.694 -4.764 10.783 1.00 . A A . 15 SER HB3 1 1
9 16941 1 1 15 SER HG H -30.950 -3.556 10.545 1.00 . A A . 15 SER HG 1 1
9 16942 1 1 15 SER N N -30.278 -3.598 8.047 1.00 . A A . 15 SER N 1 1
9 16943 1 1 15 SER O O -27.147 -4.927 8.593 1.00 . A A . 15 SER O 1 1
9 16944 1 1 15 SER OG O -30.715 -4.483 10.686 1.00 . A A . 15 SER OG 1 1
9 16945 1 1 16 GLN C C -25.311 -2.375 6.950 1.00 . A A . 16 GLN C 1 1
9 16946 1 1 16 GLN CA C -26.390 -3.325 6.445 1.00 . A A . 16 GLN CA 1 1
9 16947 1 1 16 GLN CB C -26.723 -3.031 4.984 1.00 . A A . 16 GLN CB 1 1
9 16948 1 1 16 GLN CD C -25.925 -2.858 2.598 1.00 . A A . 16 GLN CD 1 1
9 16949 1 1 16 GLN CG C -25.546 -3.172 4.033 1.00 . A A . 16 GLN CG 1 1
9 16950 1 1 16 GLN H H -28.201 -2.436 7.056 1.00 . A A . 16 GLN H 1 1
9 16951 1 1 16 GLN HA H -26.044 -4.340 6.533 1.00 . A A . 16 GLN HA 1 1
9 16952 1 1 16 GLN HB2 H -27.494 -3.714 4.666 1.00 . A A . 16 GLN HB2 1 1
9 16953 1 1 16 GLN HB3 H -27.096 -2.025 4.914 1.00 . A A . 16 GLN HB3 1 1
9 16954 1 1 16 GLN HE21 H -24.535 -4.106 1.927 1.00 . A A . 16 GLN HE21 1 1
9 16955 1 1 16 GLN HE22 H -25.467 -3.293 0.717 1.00 . A A . 16 GLN HE22 1 1
9 16956 1 1 16 GLN HG2 H -24.766 -2.492 4.341 1.00 . A A . 16 GLN HG2 1 1
9 16957 1 1 16 GLN HG3 H -25.178 -4.186 4.080 1.00 . A A . 16 GLN HG3 1 1
9 16958 1 1 16 GLN N N -27.584 -3.176 7.253 1.00 . A A . 16 GLN N 1 1
9 16959 1 1 16 GLN NE2 N -25.242 -3.480 1.654 1.00 . A A . 16 GLN NE2 1 1
9 16960 1 1 16 GLN O O -25.593 -1.214 7.255 1.00 . A A . 16 GLN O 1 1
9 16961 1 1 16 GLN OE1 O -26.828 -2.062 2.340 1.00 . A A . 16 GLN OE1 1 1
9 16962 1 1 17 SER C C -22.534 -1.038 6.546 1.00 . A A . 17 SER C 1 1
9 16963 1 1 17 SER CA C -22.984 -2.078 7.565 1.00 . A A . 17 SER CA 1 1
9 16964 1 1 17 SER CB C -21.806 -2.974 7.931 1.00 . A A . 17 SER CB 1 1
9 16965 1 1 17 SER H H -23.919 -3.802 6.779 1.00 . A A . 17 SER H 1 1
9 16966 1 1 17 SER HA H -23.328 -1.571 8.450 1.00 . A A . 17 SER HA 1 1
9 16967 1 1 17 SER HB2 H -21.351 -3.353 7.028 1.00 . A A . 17 SER HB2 1 1
9 16968 1 1 17 SER HB3 H -21.080 -2.394 8.485 1.00 . A A . 17 SER HB3 1 1
9 16969 1 1 17 SER HG H -23.107 -3.898 9.079 1.00 . A A . 17 SER HG 1 1
9 16970 1 1 17 SER N N -24.086 -2.875 7.053 1.00 . A A . 17 SER N 1 1
9 16971 1 1 17 SER O O -22.891 -1.114 5.365 1.00 . A A . 17 SER O 1 1
9 16972 1 1 17 SER OG O -22.223 -4.071 8.729 1.00 . A A . 17 SER OG 1 1
9 16973 1 1 18 THR C C -20.520 0.473 4.940 1.00 . A A . 18 THR C 1 1
9 16974 1 1 18 THR CA C -21.220 0.987 6.185 1.00 . A A . 18 THR CA 1 1
9 16975 1 1 18 THR CB C -20.251 1.854 6.983 1.00 . A A . 18 THR CB 1 1
9 16976 1 1 18 THR CG2 C -20.998 2.616 8.055 1.00 . A A . 18 THR CG2 1 1
9 16977 1 1 18 THR H H -21.483 -0.113 7.964 1.00 . A A . 18 THR H 1 1
9 16978 1 1 18 THR HA H -22.043 1.608 5.886 1.00 . A A . 18 THR HA 1 1
9 16979 1 1 18 THR HB H -19.791 2.560 6.312 1.00 . A A . 18 THR HB 1 1
9 16980 1 1 18 THR HG1 H -18.614 1.616 8.064 1.00 . A A . 18 THR HG1 1 1
9 16981 1 1 18 THR HG21 H -21.482 1.914 8.719 1.00 . A A . 18 THR HG21 1 1
9 16982 1 1 18 THR HG22 H -21.741 3.247 7.591 1.00 . A A . 18 THR HG22 1 1
9 16983 1 1 18 THR HG23 H -20.304 3.223 8.615 1.00 . A A . 18 THR HG23 1 1
9 16984 1 1 18 THR N N -21.737 -0.090 7.016 1.00 . A A . 18 THR N 1 1
9 16985 1 1 18 THR O O -19.915 -0.595 4.948 1.00 . A A . 18 THR O 1 1
9 16986 1 1 18 THR OG1 O -19.232 1.043 7.586 1.00 . A A . 18 THR OG1 1 1
9 16987 1 1 19 THR C C -19.255 2.049 2.013 1.00 . A A . 19 THR C 1 1
9 16988 1 1 19 THR CA C -19.965 0.858 2.628 1.00 . A A . 19 THR CA 1 1
9 16989 1 1 19 THR CB C -20.974 0.280 1.620 1.00 . A A . 19 THR CB 1 1
9 16990 1 1 19 THR CG2 C -20.245 -0.389 0.464 1.00 . A A . 19 THR CG2 1 1
9 16991 1 1 19 THR H H -21.118 2.076 3.916 1.00 . A A . 19 THR H 1 1
9 16992 1 1 19 THR HA H -19.230 0.103 2.851 1.00 . A A . 19 THR HA 1 1
9 16993 1 1 19 THR HB H -21.581 1.084 1.229 1.00 . A A . 19 THR HB 1 1
9 16994 1 1 19 THR HG1 H -22.552 -0.227 2.700 1.00 . A A . 19 THR HG1 1 1
9 16995 1 1 19 THR HG21 H -20.948 -0.627 -0.319 1.00 . A A . 19 THR HG21 1 1
9 16996 1 1 19 THR HG22 H -19.775 -1.295 0.816 1.00 . A A . 19 THR HG22 1 1
9 16997 1 1 19 THR HG23 H -19.484 0.281 0.083 1.00 . A A . 19 THR HG23 1 1
9 16998 1 1 19 THR N N -20.608 1.236 3.870 1.00 . A A . 19 THR N 1 1
9 16999 1 1 19 THR O O -19.700 3.190 2.146 1.00 . A A . 19 THR O 1 1
9 17000 1 1 19 THR OG1 O -21.818 -0.683 2.270 1.00 . A A . 19 THR OG1 1 1
9 17001 1 1 20 ALA C C -17.888 3.227 -0.572 1.00 . A A . 20 ALA C 1 1
9 17002 1 1 20 ALA CA C -17.334 2.815 0.762 1.00 . A A . 20 ALA CA 1 1
9 17003 1 1 20 ALA CB C -15.914 2.373 0.584 1.00 . A A . 20 ALA CB 1 1
9 17004 1 1 20 ALA H H -17.848 0.839 1.273 1.00 . A A . 20 ALA H 1 1
9 17005 1 1 20 ALA HA H -17.321 3.663 1.422 1.00 . A A . 20 ALA HA 1 1
9 17006 1 1 20 ALA HB1 H -15.456 2.239 1.550 1.00 . A A . 20 ALA HB1 1 1
9 17007 1 1 20 ALA HB2 H -15.374 3.130 0.027 1.00 . A A . 20 ALA HB2 1 1
9 17008 1 1 20 ALA HB3 H -15.890 1.440 0.041 1.00 . A A . 20 ALA HB3 1 1
9 17009 1 1 20 ALA N N -18.134 1.774 1.365 1.00 . A A . 20 ALA N 1 1
9 17010 1 1 20 ALA O O -18.757 2.573 -1.149 1.00 . A A . 20 ALA O 1 1
9 17011 1 1 21 ASN C C -16.574 4.635 -3.263 1.00 . A A . 21 ASN C 1 1
9 17012 1 1 21 ASN CA C -17.706 4.891 -2.308 1.00 . A A . 21 ASN CA 1 1
9 17013 1 1 21 ASN CB C -17.880 6.380 -2.063 1.00 . A A . 21 ASN CB 1 1
9 17014 1 1 21 ASN CG C -18.934 6.637 -0.996 1.00 . A A . 21 ASN CG 1 1
9 17015 1 1 21 ASN H H -16.618 4.729 -0.535 1.00 . A A . 21 ASN H 1 1
9 17016 1 1 21 ASN HA H -18.622 4.450 -2.667 1.00 . A A . 21 ASN HA 1 1
9 17017 1 1 21 ASN HB2 H -16.925 6.792 -1.728 1.00 . A A . 21 ASN HB2 1 1
9 17018 1 1 21 ASN HB3 H -18.183 6.864 -2.979 1.00 . A A . 21 ASN HB3 1 1
9 17019 1 1 21 ASN HD21 H -17.628 6.176 0.456 1.00 . A A . 21 ASN HD21 1 1
9 17020 1 1 21 ASN HD22 H -19.233 6.579 0.978 1.00 . A A . 21 ASN HD22 1 1
9 17021 1 1 21 ASN N N -17.335 4.300 -1.054 1.00 . A A . 21 ASN N 1 1
9 17022 1 1 21 ASN ND2 N -18.564 6.456 0.274 1.00 . A A . 21 ASN ND2 1 1
9 17023 1 1 21 ASN O O -15.441 4.663 -2.857 1.00 . A A . 21 ASN O 1 1
9 17024 1 1 21 ASN OD1 O -20.082 6.953 -1.311 1.00 . A A . 21 ASN OD1 1 1
9 17025 1 1 22 GLN C C -14.916 5.308 -5.707 1.00 . A A . 22 GLN C 1 1
9 17026 1 1 22 GLN CA C -15.759 4.076 -5.448 1.00 . A A . 22 GLN CA 1 1
9 17027 1 1 22 GLN CB C -16.311 3.531 -6.749 1.00 . A A . 22 GLN CB 1 1
9 17028 1 1 22 GLN CD C -16.702 1.351 -5.573 1.00 . A A . 22 GLN CD 1 1
9 17029 1 1 22 GLN CG C -16.279 2.018 -6.852 1.00 . A A . 22 GLN CG 1 1
9 17030 1 1 22 GLN H H -17.777 4.358 -4.826 1.00 . A A . 22 GLN H 1 1
9 17031 1 1 22 GLN HA H -15.114 3.324 -4.985 1.00 . A A . 22 GLN HA 1 1
9 17032 1 1 22 GLN HB2 H -17.326 3.863 -6.843 1.00 . A A . 22 GLN HB2 1 1
9 17033 1 1 22 GLN HB3 H -15.732 3.934 -7.553 1.00 . A A . 22 GLN HB3 1 1
9 17034 1 1 22 GLN HE21 H -14.850 1.508 -4.935 1.00 . A A . 22 GLN HE21 1 1
9 17035 1 1 22 GLN HE22 H -15.946 0.793 -3.836 1.00 . A A . 22 GLN HE22 1 1
9 17036 1 1 22 GLN HG2 H -16.941 1.704 -7.644 1.00 . A A . 22 GLN HG2 1 1
9 17037 1 1 22 GLN HG3 H -15.268 1.708 -7.080 1.00 . A A . 22 GLN HG3 1 1
9 17038 1 1 22 GLN N N -16.843 4.366 -4.514 1.00 . A A . 22 GLN N 1 1
9 17039 1 1 22 GLN NE2 N -15.742 1.193 -4.695 1.00 . A A . 22 GLN NE2 1 1
9 17040 1 1 22 GLN O O -13.821 5.214 -6.237 1.00 . A A . 22 GLN O 1 1
9 17041 1 1 22 GLN OE1 O -17.868 1.016 -5.367 1.00 . A A . 22 GLN OE1 1 1
9 17042 1 1 23 SER C C -13.707 7.638 -4.114 1.00 . A A . 23 SER C 1 1
9 17043 1 1 23 SER CA C -14.617 7.647 -5.320 1.00 . A A . 23 SER CA 1 1
9 17044 1 1 23 SER CB C -15.513 8.885 -5.340 1.00 . A A . 23 SER CB 1 1
9 17045 1 1 23 SER H H -16.320 6.498 -4.968 1.00 . A A . 23 SER H 1 1
9 17046 1 1 23 SER HA H -14.018 7.612 -6.203 1.00 . A A . 23 SER HA 1 1
9 17047 1 1 23 SER HB2 H -14.916 9.763 -5.147 1.00 . A A . 23 SER HB2 1 1
9 17048 1 1 23 SER HB3 H -15.982 8.973 -6.309 1.00 . A A . 23 SER HB3 1 1
9 17049 1 1 23 SER HG H -16.180 9.132 -3.511 1.00 . A A . 23 SER HG 1 1
9 17050 1 1 23 SER N N -15.412 6.454 -5.300 1.00 . A A . 23 SER N 1 1
9 17051 1 1 23 SER O O -12.812 8.472 -3.968 1.00 . A A . 23 SER O 1 1
9 17052 1 1 23 SER OG O -16.523 8.792 -4.348 1.00 . A A . 23 SER OG 1 1
9 17053 1 1 24 ASP C C -12.184 5.328 -2.385 1.00 . A A . 24 ASP C 1 1
9 17054 1 1 24 ASP CA C -13.150 6.453 -2.091 1.00 . A A . 24 ASP CA 1 1
9 17055 1 1 24 ASP CB C -13.996 6.064 -0.882 1.00 . A A . 24 ASP CB 1 1
9 17056 1 1 24 ASP CG C -14.983 7.130 -0.452 1.00 . A A . 24 ASP CG 1 1
9 17057 1 1 24 ASP H H -14.691 6.034 -3.423 1.00 . A A . 24 ASP H 1 1
9 17058 1 1 24 ASP HA H -12.626 7.353 -1.884 1.00 . A A . 24 ASP HA 1 1
9 17059 1 1 24 ASP HB2 H -14.552 5.164 -1.126 1.00 . A A . 24 ASP HB2 1 1
9 17060 1 1 24 ASP HB3 H -13.339 5.858 -0.056 1.00 . A A . 24 ASP HB3 1 1
9 17061 1 1 24 ASP N N -13.956 6.669 -3.248 1.00 . A A . 24 ASP N 1 1
9 17062 1 1 24 ASP O O -10.982 5.436 -2.157 1.00 . A A . 24 ASP O 1 1
9 17063 1 1 24 ASP OD1 O -15.937 6.816 0.290 1.00 . A A . 24 ASP OD1 1 1
9 17064 1 1 24 ASP OD2 O -14.807 8.296 -0.863 1.00 . A A . 24 ASP OD2 1 1
9 17065 1 1 25 VAL C C -11.252 2.831 -4.325 1.00 . A A . 25 VAL C 1 1
9 17066 1 1 25 VAL CA C -12.013 3.005 -3.024 1.00 . A A . 25 VAL CA 1 1
9 17067 1 1 25 VAL CB C -12.907 1.783 -2.770 1.00 . A A . 25 VAL CB 1 1
9 17068 1 1 25 VAL CG1 C -14.281 2.196 -2.378 1.00 . A A . 25 VAL CG1 1 1
9 17069 1 1 25 VAL CG2 C -12.900 0.786 -3.918 1.00 . A A . 25 VAL CG2 1 1
9 17070 1 1 25 VAL H H -13.646 4.294 -3.286 1.00 . A A . 25 VAL H 1 1
9 17071 1 1 25 VAL HA H -11.328 3.037 -2.231 1.00 . A A . 25 VAL HA 1 1
9 17072 1 1 25 VAL HB H -12.516 1.303 -1.932 1.00 . A A . 25 VAL HB 1 1
9 17073 1 1 25 VAL HG11 H -14.837 1.339 -2.035 1.00 . A A . 25 VAL HG11 1 1
9 17074 1 1 25 VAL HG12 H -14.777 2.640 -3.224 1.00 . A A . 25 VAL HG12 1 1
9 17075 1 1 25 VAL HG13 H -14.201 2.922 -1.584 1.00 . A A . 25 VAL HG13 1 1
9 17076 1 1 25 VAL HG21 H -13.080 1.304 -4.847 1.00 . A A . 25 VAL HG21 1 1
9 17077 1 1 25 VAL HG22 H -13.673 0.050 -3.757 1.00 . A A . 25 VAL HG22 1 1
9 17078 1 1 25 VAL HG23 H -11.938 0.296 -3.960 1.00 . A A . 25 VAL HG23 1 1
9 17079 1 1 25 VAL N N -12.733 4.248 -2.943 1.00 . A A . 25 VAL N 1 1
9 17080 1 1 25 VAL O O -10.135 2.335 -4.326 1.00 . A A . 25 VAL O 1 1
9 17081 1 1 26 ASP C C -9.931 3.714 -6.852 1.00 . A A . 26 ASP C 1 1
9 17082 1 1 26 ASP CA C -11.278 3.009 -6.739 1.00 . A A . 26 ASP CA 1 1
9 17083 1 1 26 ASP CB C -12.223 3.474 -7.848 1.00 . A A . 26 ASP CB 1 1
9 17084 1 1 26 ASP CG C -11.618 3.338 -9.230 1.00 . A A . 26 ASP CG 1 1
9 17085 1 1 26 ASP H H -12.731 3.639 -5.348 1.00 . A A . 26 ASP H 1 1
9 17086 1 1 26 ASP HA H -11.121 1.946 -6.844 1.00 . A A . 26 ASP HA 1 1
9 17087 1 1 26 ASP HB2 H -13.125 2.882 -7.814 1.00 . A A . 26 ASP HB2 1 1
9 17088 1 1 26 ASP HB3 H -12.474 4.512 -7.686 1.00 . A A . 26 ASP HB3 1 1
9 17089 1 1 26 ASP N N -11.864 3.219 -5.423 1.00 . A A . 26 ASP N 1 1
9 17090 1 1 26 ASP O O -8.942 3.088 -7.199 1.00 . A A . 26 ASP O 1 1
9 17091 1 1 26 ASP OD1 O -11.609 2.213 -9.764 1.00 . A A . 26 ASP OD1 1 1
9 17092 1 1 26 ASP OD2 O -11.147 4.355 -9.785 1.00 . A A . 26 ASP OD2 1 1
9 17093 1 1 27 ASP C C -7.698 5.225 -5.517 1.00 . A A . 27 ASP C 1 1
9 17094 1 1 27 ASP CA C -8.645 5.769 -6.542 1.00 . A A . 27 ASP CA 1 1
9 17095 1 1 27 ASP CB C -8.862 7.254 -6.242 1.00 . A A . 27 ASP CB 1 1
9 17096 1 1 27 ASP CG C -9.379 8.031 -7.433 1.00 . A A . 27 ASP CG 1 1
9 17097 1 1 27 ASP H H -10.702 5.431 -6.222 1.00 . A A . 27 ASP H 1 1
9 17098 1 1 27 ASP HA H -8.205 5.658 -7.524 1.00 . A A . 27 ASP HA 1 1
9 17099 1 1 27 ASP HB2 H -9.574 7.345 -5.435 1.00 . A A . 27 ASP HB2 1 1
9 17100 1 1 27 ASP HB3 H -7.912 7.692 -5.925 1.00 . A A . 27 ASP HB3 1 1
9 17101 1 1 27 ASP N N -9.890 5.000 -6.513 1.00 . A A . 27 ASP N 1 1
9 17102 1 1 27 ASP O O -6.494 5.185 -5.742 1.00 . A A . 27 ASP O 1 1
9 17103 1 1 27 ASP OD1 O -10.604 8.023 -7.671 1.00 . A A . 27 ASP OD1 1 1
9 17104 1 1 27 ASP OD2 O -8.561 8.660 -8.140 1.00 . A A . 27 ASP OD2 1 1
9 17105 1 1 28 PHE C C -6.739 3.018 -3.994 1.00 . A A . 28 PHE C 1 1
9 17106 1 1 28 PHE CA C -7.464 4.167 -3.365 1.00 . A A . 28 PHE CA 1 1
9 17107 1 1 28 PHE CB C -8.323 3.619 -2.220 1.00 . A A . 28 PHE CB 1 1
9 17108 1 1 28 PHE CD1 C -6.809 3.388 -0.271 1.00 . A A . 28 PHE CD1 1 1
9 17109 1 1 28 PHE CD2 C -7.451 1.413 -1.416 1.00 . A A . 28 PHE CD2 1 1
9 17110 1 1 28 PHE CE1 C -6.034 2.647 0.578 1.00 . A A . 28 PHE CE1 1 1
9 17111 1 1 28 PHE CE2 C -6.679 0.667 -0.567 1.00 . A A . 28 PHE CE2 1 1
9 17112 1 1 28 PHE CG C -7.523 2.787 -1.276 1.00 . A A . 28 PHE CG 1 1
9 17113 1 1 28 PHE CZ C -5.964 1.277 0.428 1.00 . A A . 28 PHE CZ 1 1
9 17114 1 1 28 PHE H H -9.213 4.929 -4.251 1.00 . A A . 28 PHE H 1 1
9 17115 1 1 28 PHE HA H -6.759 4.879 -2.983 1.00 . A A . 28 PHE HA 1 1
9 17116 1 1 28 PHE HB2 H -8.743 4.430 -1.663 1.00 . A A . 28 PHE HB2 1 1
9 17117 1 1 28 PHE HB3 H -9.114 3.006 -2.623 1.00 . A A . 28 PHE HB3 1 1
9 17118 1 1 28 PHE HD1 H -6.859 4.459 -0.155 1.00 . A A . 28 PHE HD1 1 1
9 17119 1 1 28 PHE HD2 H -8.020 0.922 -2.192 1.00 . A A . 28 PHE HD2 1 1
9 17120 1 1 28 PHE HE1 H -5.486 3.140 1.358 1.00 . A A . 28 PHE HE1 1 1
9 17121 1 1 28 PHE HE2 H -6.621 -0.389 -0.693 1.00 . A A . 28 PHE HE2 1 1
9 17122 1 1 28 PHE HZ H -5.353 0.675 1.095 1.00 . A A . 28 PHE HZ 1 1
9 17123 1 1 28 PHE N N -8.254 4.811 -4.386 1.00 . A A . 28 PHE N 1 1
9 17124 1 1 28 PHE O O -5.530 3.024 -4.134 1.00 . A A . 28 PHE O 1 1
9 17125 1 1 29 ASN C C -6.209 1.045 -6.198 1.00 . A A . 29 ASN C 1 1
9 17126 1 1 29 ASN CA C -7.073 0.822 -4.993 1.00 . A A . 29 ASN CA 1 1
9 17127 1 1 29 ASN CB C -8.281 -0.019 -5.389 1.00 . A A . 29 ASN CB 1 1
9 17128 1 1 29 ASN CG C -8.789 -0.877 -4.256 1.00 . A A . 29 ASN CG 1 1
9 17129 1 1 29 ASN H H -8.516 2.251 -4.399 1.00 . A A . 29 ASN H 1 1
9 17130 1 1 29 ASN HA H -6.495 0.308 -4.242 1.00 . A A . 29 ASN HA 1 1
9 17131 1 1 29 ASN HB2 H -9.086 0.652 -5.690 1.00 . A A . 29 ASN HB2 1 1
9 17132 1 1 29 ASN HB3 H -8.014 -0.656 -6.220 1.00 . A A . 29 ASN HB3 1 1
9 17133 1 1 29 ASN HD21 H -9.885 0.632 -3.584 1.00 . A A . 29 ASN HD21 1 1
9 17134 1 1 29 ASN HD22 H -9.975 -0.831 -2.676 1.00 . A A . 29 ASN HD22 1 1
9 17135 1 1 29 ASN N N -7.539 2.079 -4.438 1.00 . A A . 29 ASN N 1 1
9 17136 1 1 29 ASN ND2 N -9.636 -0.304 -3.422 1.00 . A A . 29 ASN ND2 1 1
9 17137 1 1 29 ASN O O -5.327 0.251 -6.502 1.00 . A A . 29 ASN O 1 1
9 17138 1 1 29 ASN OD1 O -8.415 -2.040 -4.128 1.00 . A A . 29 ASN OD1 1 1
9 17139 1 1 30 THR C C -4.400 3.019 -7.790 1.00 . A A . 30 THR C 1 1
9 17140 1 1 30 THR CA C -5.767 2.440 -8.075 1.00 . A A . 30 THR CA 1 1
9 17141 1 1 30 THR CB C -6.569 3.434 -8.900 1.00 . A A . 30 THR CB 1 1
9 17142 1 1 30 THR CG2 C -5.717 4.025 -9.994 1.00 . A A . 30 THR CG2 1 1
9 17143 1 1 30 THR H H -7.117 2.774 -6.519 1.00 . A A . 30 THR H 1 1
9 17144 1 1 30 THR HA H -5.664 1.530 -8.621 1.00 . A A . 30 THR HA 1 1
9 17145 1 1 30 THR HB H -6.877 4.225 -8.231 1.00 . A A . 30 THR HB 1 1
9 17146 1 1 30 THR HG1 H -8.315 2.534 -8.728 1.00 . A A . 30 THR HG1 1 1
9 17147 1 1 30 THR HG21 H -4.966 4.657 -9.543 1.00 . A A . 30 THR HG21 1 1
9 17148 1 1 30 THR HG22 H -6.335 4.607 -10.661 1.00 . A A . 30 THR HG22 1 1
9 17149 1 1 30 THR HG23 H -5.234 3.223 -10.536 1.00 . A A . 30 THR HG23 1 1
9 17150 1 1 30 THR N N -6.454 2.138 -6.864 1.00 . A A . 30 THR N 1 1
9 17151 1 1 30 THR O O -3.401 2.599 -8.367 1.00 . A A . 30 THR O 1 1
9 17152 1 1 30 THR OG1 O -7.733 2.806 -9.451 1.00 . A A . 30 THR OG1 1 1
9 17153 1 1 31 LEU C C -2.316 3.621 -5.760 1.00 . A A . 31 LEU C 1 1
9 17154 1 1 31 LEU CA C -3.144 4.623 -6.512 1.00 . A A . 31 LEU CA 1 1
9 17155 1 1 31 LEU CB C -3.460 5.837 -5.650 1.00 . A A . 31 LEU CB 1 1
9 17156 1 1 31 LEU CD1 C -1.585 7.129 -6.696 1.00 . A A . 31 LEU CD1 1 1
9 17157 1 1 31 LEU CD2 C -2.773 8.024 -4.704 1.00 . A A . 31 LEU CD2 1 1
9 17158 1 1 31 LEU CG C -2.283 6.773 -5.392 1.00 . A A . 31 LEU CG 1 1
9 17159 1 1 31 LEU H H -5.195 4.223 -6.414 1.00 . A A . 31 LEU H 1 1
9 17160 1 1 31 LEU HA H -2.628 4.927 -7.410 1.00 . A A . 31 LEU HA 1 1
9 17161 1 1 31 LEU HB2 H -4.248 6.393 -6.132 1.00 . A A . 31 LEU HB2 1 1
9 17162 1 1 31 LEU HB3 H -3.835 5.490 -4.697 1.00 . A A . 31 LEU HB3 1 1
9 17163 1 1 31 LEU HD11 H -1.222 6.230 -7.170 1.00 . A A . 31 LEU HD11 1 1
9 17164 1 1 31 LEU HD12 H -0.753 7.782 -6.489 1.00 . A A . 31 LEU HD12 1 1
9 17165 1 1 31 LEU HD13 H -2.281 7.629 -7.353 1.00 . A A . 31 LEU HD13 1 1
9 17166 1 1 31 LEU HD21 H -3.585 8.453 -5.272 1.00 . A A . 31 LEU HD21 1 1
9 17167 1 1 31 LEU HD22 H -1.968 8.736 -4.638 1.00 . A A . 31 LEU HD22 1 1
9 17168 1 1 31 LEU HD23 H -3.119 7.775 -3.712 1.00 . A A . 31 LEU HD23 1 1
9 17169 1 1 31 LEU HG H -1.567 6.286 -4.740 1.00 . A A . 31 LEU HG 1 1
9 17170 1 1 31 LEU N N -4.369 3.972 -6.881 1.00 . A A . 31 LEU N 1 1
9 17171 1 1 31 LEU O O -1.104 3.587 -5.845 1.00 . A A . 31 LEU O 1 1
9 17172 1 1 32 TYR C C -1.856 0.657 -5.300 1.00 . A A . 32 TYR C 1 1
9 17173 1 1 32 TYR CA C -2.500 1.642 -4.352 1.00 . A A . 32 TYR CA 1 1
9 17174 1 1 32 TYR CB C -3.673 1.020 -3.650 1.00 . A A . 32 TYR CB 1 1
9 17175 1 1 32 TYR CD1 C -2.948 -0.501 -1.811 1.00 . A A . 32 TYR CD1 1 1
9 17176 1 1 32 TYR CD2 C -3.727 -1.471 -3.830 1.00 . A A . 32 TYR CD2 1 1
9 17177 1 1 32 TYR CE1 C -2.705 -1.748 -1.293 1.00 . A A . 32 TYR CE1 1 1
9 17178 1 1 32 TYR CE2 C -3.495 -2.727 -3.321 1.00 . A A . 32 TYR CE2 1 1
9 17179 1 1 32 TYR CG C -3.461 -0.347 -3.085 1.00 . A A . 32 TYR CG 1 1
9 17180 1 1 32 TYR CZ C -3.159 -2.883 -2.028 1.00 . A A . 32 TYR CZ 1 1
9 17181 1 1 32 TYR H H -4.018 2.891 -5.085 1.00 . A A . 32 TYR H 1 1
9 17182 1 1 32 TYR HA H -1.785 1.989 -3.625 1.00 . A A . 32 TYR HA 1 1
9 17183 1 1 32 TYR HB2 H -3.966 1.674 -2.853 1.00 . A A . 32 TYR HB2 1 1
9 17184 1 1 32 TYR HB3 H -4.485 0.958 -4.356 1.00 . A A . 32 TYR HB3 1 1
9 17185 1 1 32 TYR HD1 H -2.741 0.384 -1.218 1.00 . A A . 32 TYR HD1 1 1
9 17186 1 1 32 TYR HD2 H -4.137 -1.356 -4.820 1.00 . A A . 32 TYR HD2 1 1
9 17187 1 1 32 TYR HE1 H -2.300 -1.842 -0.296 1.00 . A A . 32 TYR HE1 1 1
9 17188 1 1 32 TYR HE2 H -3.696 -3.597 -3.928 1.00 . A A . 32 TYR HE2 1 1
9 17189 1 1 32 TYR HH H -3.056 -4.164 -0.633 1.00 . A A . 32 TYR HH 1 1
9 17190 1 1 32 TYR N N -3.037 2.766 -5.083 1.00 . A A . 32 TYR N 1 1
9 17191 1 1 32 TYR O O -0.734 0.210 -5.085 1.00 . A A . 32 TYR O 1 1
9 17192 1 1 32 TYR OH O -2.734 -4.118 -1.542 1.00 . A A . 32 TYR OH 1 1
9 17193 1 1 33 ASP C C -0.920 0.081 -8.086 1.00 . A A . 33 ASP C 1 1
9 17194 1 1 33 ASP CA C -2.103 -0.543 -7.401 1.00 . A A . 33 ASP CA 1 1
9 17195 1 1 33 ASP CB C -3.185 -0.782 -8.443 1.00 . A A . 33 ASP CB 1 1
9 17196 1 1 33 ASP CG C -3.730 -2.194 -8.399 1.00 . A A . 33 ASP CG 1 1
9 17197 1 1 33 ASP H H -3.466 0.757 -6.462 1.00 . A A . 33 ASP H 1 1
9 17198 1 1 33 ASP HA H -1.823 -1.473 -6.945 1.00 . A A . 33 ASP HA 1 1
9 17199 1 1 33 ASP HB2 H -3.996 -0.081 -8.283 1.00 . A A . 33 ASP HB2 1 1
9 17200 1 1 33 ASP HB3 H -2.760 -0.607 -9.419 1.00 . A A . 33 ASP HB3 1 1
9 17201 1 1 33 ASP N N -2.581 0.352 -6.364 1.00 . A A . 33 ASP N 1 1
9 17202 1 1 33 ASP O O -0.098 -0.583 -8.714 1.00 . A A . 33 ASP O 1 1
9 17203 1 1 33 ASP OD1 O -4.815 -2.407 -7.816 1.00 . A A . 33 ASP OD1 1 1
9 17204 1 1 33 ASP OD2 O -3.072 -3.100 -8.947 1.00 . A A . 33 ASP OD2 1 1
9 17205 1 1 34 ALA C C 1.418 2.197 -7.835 1.00 . A A . 34 ALA C 1 1
9 17206 1 1 34 ALA CA C 0.101 2.218 -8.582 1.00 . A A . 34 ALA CA 1 1
9 17207 1 1 34 ALA CB C -0.436 3.613 -8.633 1.00 . A A . 34 ALA CB 1 1
9 17208 1 1 34 ALA H H -1.562 1.808 -7.383 1.00 . A A . 34 ALA H 1 1
9 17209 1 1 34 ALA HA H 0.243 1.871 -9.590 1.00 . A A . 34 ALA HA 1 1
9 17210 1 1 34 ALA HB1 H 0.143 4.200 -9.322 1.00 . A A . 34 ALA HB1 1 1
9 17211 1 1 34 ALA HB2 H -0.371 4.038 -7.636 1.00 . A A . 34 ALA HB2 1 1
9 17212 1 1 34 ALA HB3 H -1.473 3.580 -8.942 1.00 . A A . 34 ALA HB3 1 1
9 17213 1 1 34 ALA N N -0.879 1.383 -7.947 1.00 . A A . 34 ALA N 1 1
9 17214 1 1 34 ALA O O 2.485 2.285 -8.445 1.00 . A A . 34 ALA O 1 1
9 17215 1 1 35 PHE C C 3.301 0.766 -6.075 1.00 . A A . 35 PHE C 1 1
9 17216 1 1 35 PHE CA C 2.536 1.977 -5.676 1.00 . A A . 35 PHE CA 1 1
9 17217 1 1 35 PHE CB C 2.185 1.811 -4.220 1.00 . A A . 35 PHE CB 1 1
9 17218 1 1 35 PHE CD1 C 2.641 3.702 -2.687 1.00 . A A . 35 PHE CD1 1 1
9 17219 1 1 35 PHE CD2 C 0.532 3.574 -3.757 1.00 . A A . 35 PHE CD2 1 1
9 17220 1 1 35 PHE CE1 C 2.261 4.861 -2.062 1.00 . A A . 35 PHE CE1 1 1
9 17221 1 1 35 PHE CE2 C 0.136 4.732 -3.143 1.00 . A A . 35 PHE CE2 1 1
9 17222 1 1 35 PHE CG C 1.778 3.056 -3.541 1.00 . A A . 35 PHE CG 1 1
9 17223 1 1 35 PHE CZ C 1.006 5.381 -2.292 1.00 . A A . 35 PHE CZ 1 1
9 17224 1 1 35 PHE H H 0.458 2.027 -6.073 1.00 . A A . 35 PHE H 1 1
9 17225 1 1 35 PHE HA H 3.147 2.867 -5.814 1.00 . A A . 35 PHE HA 1 1
9 17226 1 1 35 PHE HB2 H 1.364 1.116 -4.143 1.00 . A A . 35 PHE HB2 1 1
9 17227 1 1 35 PHE HB3 H 3.045 1.413 -3.706 1.00 . A A . 35 PHE HB3 1 1
9 17228 1 1 35 PHE HD1 H 3.627 3.293 -2.519 1.00 . A A . 35 PHE HD1 1 1
9 17229 1 1 35 PHE HD2 H -0.150 3.048 -4.424 1.00 . A A . 35 PHE HD2 1 1
9 17230 1 1 35 PHE HE1 H 2.941 5.361 -1.390 1.00 . A A . 35 PHE HE1 1 1
9 17231 1 1 35 PHE HE2 H -0.848 5.132 -3.335 1.00 . A A . 35 PHE HE2 1 1
9 17232 1 1 35 PHE HZ H 0.711 6.297 -1.808 1.00 . A A . 35 PHE HZ 1 1
9 17233 1 1 35 PHE N N 1.341 2.078 -6.505 1.00 . A A . 35 PHE N 1 1
9 17234 1 1 35 PHE O O 4.475 0.640 -5.806 1.00 . A A . 35 PHE O 1 1
9 17235 1 1 36 TYR C C 3.552 -1.145 -8.603 1.00 . A A . 36 TYR C 1 1
9 17236 1 1 36 TYR CA C 3.183 -1.336 -7.167 1.00 . A A . 36 TYR CA 1 1
9 17237 1 1 36 TYR CB C 2.238 -2.506 -7.029 1.00 . A A . 36 TYR CB 1 1
9 17238 1 1 36 TYR CD1 C 2.654 -3.398 -4.730 1.00 . A A . 36 TYR CD1 1 1
9 17239 1 1 36 TYR CD2 C 0.516 -2.477 -5.205 1.00 . A A . 36 TYR CD2 1 1
9 17240 1 1 36 TYR CE1 C 2.239 -3.704 -3.449 1.00 . A A . 36 TYR CE1 1 1
9 17241 1 1 36 TYR CE2 C 0.093 -2.766 -3.927 1.00 . A A . 36 TYR CE2 1 1
9 17242 1 1 36 TYR CG C 1.798 -2.785 -5.623 1.00 . A A . 36 TYR CG 1 1
9 17243 1 1 36 TYR CZ C 0.954 -3.385 -3.053 1.00 . A A . 36 TYR CZ 1 1
9 17244 1 1 36 TYR H H 1.641 0.018 -6.816 1.00 . A A . 36 TYR H 1 1
9 17245 1 1 36 TYR HA H 4.090 -1.532 -6.604 1.00 . A A . 36 TYR HA 1 1
9 17246 1 1 36 TYR HB2 H 1.354 -2.320 -7.620 1.00 . A A . 36 TYR HB2 1 1
9 17247 1 1 36 TYR HB3 H 2.737 -3.385 -7.391 1.00 . A A . 36 TYR HB3 1 1
9 17248 1 1 36 TYR HD1 H 3.658 -3.647 -5.056 1.00 . A A . 36 TYR HD1 1 1
9 17249 1 1 36 TYR HD2 H -0.159 -1.997 -5.895 1.00 . A A . 36 TYR HD2 1 1
9 17250 1 1 36 TYR HE1 H 2.920 -4.183 -2.761 1.00 . A A . 36 TYR HE1 1 1
9 17251 1 1 36 TYR HE2 H -0.910 -2.515 -3.622 1.00 . A A . 36 TYR HE2 1 1
9 17252 1 1 36 TYR HH H 1.278 -3.651 -1.177 1.00 . A A . 36 TYR HH 1 1
9 17253 1 1 36 TYR N N 2.594 -0.141 -6.675 1.00 . A A . 36 TYR N 1 1
9 17254 1 1 36 TYR O O 2.747 -0.724 -9.430 1.00 . A A . 36 TYR O 1 1
9 17255 1 1 36 TYR OH O 0.525 -3.697 -1.786 1.00 . A A . 36 TYR OH 1 1
9 17256 1 1 37 THR C C 4.610 -2.259 -11.166 1.00 . A A . 37 THR C 1 1
9 17257 1 1 37 THR CA C 5.334 -1.312 -10.213 1.00 . A A . 37 THR CA 1 1
9 17258 1 1 37 THR CB C 6.844 -1.617 -10.245 1.00 . A A . 37 THR CB 1 1
9 17259 1 1 37 THR CG2 C 7.514 -1.068 -9.014 1.00 . A A . 37 THR CG2 1 1
9 17260 1 1 37 THR H H 5.358 -1.739 -8.121 1.00 . A A . 37 THR H 1 1
9 17261 1 1 37 THR HA H 5.179 -0.296 -10.534 1.00 . A A . 37 THR HA 1 1
9 17262 1 1 37 THR HB H 7.285 -1.148 -11.116 1.00 . A A . 37 THR HB 1 1
9 17263 1 1 37 THR HG1 H 7.548 -3.258 -11.089 1.00 . A A . 37 THR HG1 1 1
9 17264 1 1 37 THR HG21 H 8.565 -1.319 -9.032 1.00 . A A . 37 THR HG21 1 1
9 17265 1 1 37 THR HG22 H 7.057 -1.502 -8.133 1.00 . A A . 37 THR HG22 1 1
9 17266 1 1 37 THR HG23 H 7.403 0.006 -8.985 1.00 . A A . 37 THR HG23 1 1
9 17267 1 1 37 THR N N 4.789 -1.438 -8.869 1.00 . A A . 37 THR N 1 1
9 17268 1 1 37 THR O O 4.551 -2.031 -12.376 1.00 . A A . 37 THR O 1 1
9 17269 1 1 37 THR OG1 O 7.067 -3.031 -10.284 1.00 . A A . 37 THR OG1 1 1
9 17270 1 1 38 ASN C C 2.102 -4.742 -10.564 1.00 . A A . 38 ASN C 1 1
9 17271 1 1 38 ASN CA C 3.348 -4.339 -11.340 1.00 . A A . 38 ASN CA 1 1
9 17272 1 1 38 ASN CB C 4.274 -5.547 -11.554 1.00 . A A . 38 ASN CB 1 1
9 17273 1 1 38 ASN CG C 4.669 -6.253 -10.261 1.00 . A A . 38 ASN CG 1 1
9 17274 1 1 38 ASN H H 4.108 -3.409 -9.616 1.00 . A A . 38 ASN H 1 1
9 17275 1 1 38 ASN HA H 3.060 -3.928 -12.296 1.00 . A A . 38 ASN HA 1 1
9 17276 1 1 38 ASN HB2 H 3.774 -6.263 -12.186 1.00 . A A . 38 ASN HB2 1 1
9 17277 1 1 38 ASN HB3 H 5.175 -5.212 -12.047 1.00 . A A . 38 ASN HB3 1 1
9 17278 1 1 38 ASN HD21 H 5.050 -7.918 -11.274 1.00 . A A . 38 ASN HD21 1 1
9 17279 1 1 38 ASN HD22 H 5.306 -7.999 -9.561 1.00 . A A . 38 ASN HD22 1 1
9 17280 1 1 38 ASN N N 4.050 -3.315 -10.593 1.00 . A A . 38 ASN N 1 1
9 17281 1 1 38 ASN ND2 N 5.044 -7.515 -10.377 1.00 . A A . 38 ASN ND2 1 1
9 17282 1 1 38 ASN O O 2.052 -4.585 -9.345 1.00 . A A . 38 ASN O 1 1
9 17283 1 1 38 ASN OD1 O 4.664 -5.672 -9.173 1.00 . A A . 38 ASN OD1 1 1
9 17284 1 1 39 SER C C -0.014 -6.908 -9.815 1.00 . A A . 39 SER C 1 1
9 17285 1 1 39 SER CA C -0.157 -5.613 -10.601 1.00 . A A . 39 SER CA 1 1
9 17286 1 1 39 SER CB C -1.290 -5.728 -11.611 1.00 . A A . 39 SER CB 1 1
9 17287 1 1 39 SER H H 1.197 -5.412 -12.222 1.00 . A A . 39 SER H 1 1
9 17288 1 1 39 SER HA H -0.393 -4.819 -9.908 1.00 . A A . 39 SER HA 1 1
9 17289 1 1 39 SER HB2 H -2.126 -6.219 -11.136 1.00 . A A . 39 SER HB2 1 1
9 17290 1 1 39 SER HB3 H -1.587 -4.740 -11.930 1.00 . A A . 39 SER HB3 1 1
9 17291 1 1 39 SER HG H -0.766 -5.896 -13.495 1.00 . A A . 39 SER HG 1 1
9 17292 1 1 39 SER N N 1.096 -5.258 -11.256 1.00 . A A . 39 SER N 1 1
9 17293 1 1 39 SER O O -0.945 -7.337 -9.129 1.00 . A A . 39 SER O 1 1
9 17294 1 1 39 SER OG O -0.895 -6.487 -12.744 1.00 . A A . 39 SER OG 1 1
9 17295 1 1 40 ASN C C 1.740 -8.146 -7.661 1.00 . A A . 40 ASN C 1 1
9 17296 1 1 40 ASN CA C 1.481 -8.660 -9.064 1.00 . A A . 40 ASN CA 1 1
9 17297 1 1 40 ASN CB C 2.707 -9.425 -9.564 1.00 . A A . 40 ASN CB 1 1
9 17298 1 1 40 ASN CG C 2.602 -9.879 -11.013 1.00 . A A . 40 ASN CG 1 1
9 17299 1 1 40 ASN H H 1.795 -7.235 -10.595 1.00 . A A . 40 ASN H 1 1
9 17300 1 1 40 ASN HA H 0.636 -9.322 -9.043 1.00 . A A . 40 ASN HA 1 1
9 17301 1 1 40 ASN HB2 H 3.565 -8.787 -9.474 1.00 . A A . 40 ASN HB2 1 1
9 17302 1 1 40 ASN HB3 H 2.853 -10.295 -8.943 1.00 . A A . 40 ASN HB3 1 1
9 17303 1 1 40 ASN HD21 H 3.685 -11.495 -10.612 1.00 . A A . 40 ASN HD21 1 1
9 17304 1 1 40 ASN HD22 H 3.165 -11.320 -12.253 1.00 . A A . 40 ASN HD22 1 1
9 17305 1 1 40 ASN N N 1.153 -7.530 -9.918 1.00 . A A . 40 ASN N 1 1
9 17306 1 1 40 ASN ND2 N 3.209 -11.013 -11.322 1.00 . A A . 40 ASN ND2 1 1
9 17307 1 1 40 ASN O O 1.691 -8.893 -6.683 1.00 . A A . 40 ASN O 1 1
9 17308 1 1 40 ASN OD1 O 1.983 -9.223 -11.847 1.00 . A A . 40 ASN OD1 1 1
9 17309 1 1 41 LYS C C 3.269 -6.747 -5.532 1.00 . A A . 41 LYS C 1 1
9 17310 1 1 41 LYS CA C 2.180 -6.108 -6.351 1.00 . A A . 41 LYS CA 1 1
9 17311 1 1 41 LYS CB C 0.844 -6.010 -5.655 1.00 . A A . 41 LYS CB 1 1
9 17312 1 1 41 LYS CD C -1.584 -5.708 -6.069 1.00 . A A . 41 LYS CD 1 1
9 17313 1 1 41 LYS CE C -2.259 -4.390 -5.876 1.00 . A A . 41 LYS CE 1 1
9 17314 1 1 41 LYS CG C -0.207 -5.514 -6.616 1.00 . A A . 41 LYS CG 1 1
9 17315 1 1 41 LYS H H 2.013 -6.311 -8.421 1.00 . A A . 41 LYS H 1 1
9 17316 1 1 41 LYS HA H 2.503 -5.113 -6.592 1.00 . A A . 41 LYS HA 1 1
9 17317 1 1 41 LYS HB2 H 0.555 -6.966 -5.274 1.00 . A A . 41 LYS HB2 1 1
9 17318 1 1 41 LYS HB3 H 0.909 -5.301 -4.849 1.00 . A A . 41 LYS HB3 1 1
9 17319 1 1 41 LYS HD2 H -2.150 -6.299 -6.755 1.00 . A A . 41 LYS HD2 1 1
9 17320 1 1 41 LYS HD3 H -1.514 -6.205 -5.118 1.00 . A A . 41 LYS HD3 1 1
9 17321 1 1 41 LYS HE2 H -1.887 -3.966 -4.954 1.00 . A A . 41 LYS HE2 1 1
9 17322 1 1 41 LYS HE3 H -1.991 -3.747 -6.697 1.00 . A A . 41 LYS HE3 1 1
9 17323 1 1 41 LYS HG2 H -0.045 -4.461 -6.788 1.00 . A A . 41 LYS HG2 1 1
9 17324 1 1 41 LYS HG3 H -0.116 -6.047 -7.556 1.00 . A A . 41 LYS HG3 1 1
9 17325 1 1 41 LYS HZ1 H -4.093 -5.025 -6.651 1.00 . A A . 41 LYS HZ1 1 1
9 17326 1 1 41 LYS HZ2 H -4.187 -3.591 -5.765 1.00 . A A . 41 LYS HZ2 1 1
9 17327 1 1 41 LYS HZ3 H -4.014 -5.069 -4.961 1.00 . A A . 41 LYS HZ3 1 1
9 17328 1 1 41 LYS N N 1.988 -6.826 -7.593 1.00 . A A . 41 LYS N 1 1
9 17329 1 1 41 LYS NZ N -3.739 -4.528 -5.807 1.00 . A A . 41 LYS NZ 1 1
9 17330 1 1 41 LYS O O 3.198 -6.850 -4.312 1.00 . A A . 41 LYS O 1 1
9 17331 1 1 42 THR C C 6.636 -6.798 -5.720 1.00 . A A . 42 THR C 1 1
9 17332 1 1 42 THR CA C 5.469 -7.767 -5.706 1.00 . A A . 42 THR CA 1 1
9 17333 1 1 42 THR CB C 5.803 -9.007 -6.533 1.00 . A A . 42 THR CB 1 1
9 17334 1 1 42 THR CG2 C 4.690 -10.019 -6.374 1.00 . A A . 42 THR CG2 1 1
9 17335 1 1 42 THR H H 4.264 -6.982 -7.229 1.00 . A A . 42 THR H 1 1
9 17336 1 1 42 THR HA H 5.252 -8.074 -4.696 1.00 . A A . 42 THR HA 1 1
9 17337 1 1 42 THR HB H 6.724 -9.437 -6.173 1.00 . A A . 42 THR HB 1 1
9 17338 1 1 42 THR HG1 H 6.506 -9.305 -8.358 1.00 . A A . 42 THR HG1 1 1
9 17339 1 1 42 THR HG21 H 4.916 -10.904 -6.947 1.00 . A A . 42 THR HG21 1 1
9 17340 1 1 42 THR HG22 H 3.763 -9.580 -6.728 1.00 . A A . 42 THR HG22 1 1
9 17341 1 1 42 THR HG23 H 4.592 -10.274 -5.329 1.00 . A A . 42 THR HG23 1 1
9 17342 1 1 42 THR N N 4.300 -7.131 -6.259 1.00 . A A . 42 THR N 1 1
9 17343 1 1 42 THR O O 7.755 -7.121 -5.323 1.00 . A A . 42 THR O 1 1
9 17344 1 1 42 THR OG1 O 5.945 -8.653 -7.918 1.00 . A A . 42 THR OG1 1 1
9 17345 1 1 43 ALA C C 6.668 -3.200 -6.284 1.00 . A A . 43 ALA C 1 1
9 17346 1 1 43 ALA CA C 7.328 -4.559 -6.361 1.00 . A A . 43 ALA CA 1 1
9 17347 1 1 43 ALA CB C 7.997 -4.743 -7.702 1.00 . A A . 43 ALA CB 1 1
9 17348 1 1 43 ALA H H 5.394 -5.378 -6.345 1.00 . A A . 43 ALA H 1 1
9 17349 1 1 43 ALA HA H 8.076 -4.641 -5.588 1.00 . A A . 43 ALA HA 1 1
9 17350 1 1 43 ALA HB1 H 8.859 -5.382 -7.583 1.00 . A A . 43 ALA HB1 1 1
9 17351 1 1 43 ALA HB2 H 8.304 -3.780 -8.082 1.00 . A A . 43 ALA HB2 1 1
9 17352 1 1 43 ALA HB3 H 7.301 -5.198 -8.388 1.00 . A A . 43 ALA HB3 1 1
9 17353 1 1 43 ALA N N 6.334 -5.589 -6.160 1.00 . A A . 43 ALA N 1 1
9 17354 1 1 43 ALA O O 5.505 -3.052 -6.642 1.00 . A A . 43 ALA O 1 1
9 17355 1 1 44 LEU C C 7.583 0.236 -6.207 1.00 . A A . 44 LEU C 1 1
9 17356 1 1 44 LEU CA C 6.851 -0.916 -5.539 1.00 . A A . 44 LEU CA 1 1
9 17357 1 1 44 LEU CB C 6.831 -0.719 -4.053 1.00 . A A . 44 LEU CB 1 1
9 17358 1 1 44 LEU CD1 C 6.476 -2.486 -2.353 1.00 . A A . 44 LEU CD1 1 1
9 17359 1 1 44 LEU CD2 C 4.844 -0.713 -2.672 1.00 . A A . 44 LEU CD2 1 1
9 17360 1 1 44 LEU CG C 5.817 -1.587 -3.359 1.00 . A A . 44 LEU CG 1 1
9 17361 1 1 44 LEU H H 8.331 -2.382 -5.595 1.00 . A A . 44 LEU H 1 1
9 17362 1 1 44 LEU HA H 5.833 -0.918 -5.890 1.00 . A A . 44 LEU HA 1 1
9 17363 1 1 44 LEU HB2 H 7.811 -0.953 -3.666 1.00 . A A . 44 LEU HB2 1 1
9 17364 1 1 44 LEU HB3 H 6.606 0.309 -3.836 1.00 . A A . 44 LEU HB3 1 1
9 17365 1 1 44 LEU HD11 H 6.713 -1.903 -1.459 1.00 . A A . 44 LEU HD11 1 1
9 17366 1 1 44 LEU HD12 H 7.382 -2.891 -2.778 1.00 . A A . 44 LEU HD12 1 1
9 17367 1 1 44 LEU HD13 H 5.805 -3.288 -2.093 1.00 . A A . 44 LEU HD13 1 1
9 17368 1 1 44 LEU HD21 H 4.154 -1.317 -2.104 1.00 . A A . 44 LEU HD21 1 1
9 17369 1 1 44 LEU HD22 H 4.310 -0.135 -3.415 1.00 . A A . 44 LEU HD22 1 1
9 17370 1 1 44 LEU HD23 H 5.396 -0.056 -2.001 1.00 . A A . 44 LEU HD23 1 1
9 17371 1 1 44 LEU HG H 5.287 -2.183 -4.095 1.00 . A A . 44 LEU HG 1 1
9 17372 1 1 44 LEU N N 7.407 -2.217 -5.809 1.00 . A A . 44 LEU N 1 1
9 17373 1 1 44 LEU O O 8.812 0.279 -6.268 1.00 . A A . 44 LEU O 1 1
9 17374 1 1 45 LYS C C 7.426 3.412 -6.244 1.00 . A A . 45 LYS C 1 1
9 17375 1 1 45 LYS CA C 7.232 2.379 -7.305 1.00 . A A . 45 LYS CA 1 1
9 17376 1 1 45 LYS CB C 6.215 2.903 -8.301 1.00 . A A . 45 LYS CB 1 1
9 17377 1 1 45 LYS CD C 7.827 3.096 -10.222 1.00 . A A . 45 LYS CD 1 1
9 17378 1 1 45 LYS CE C 7.854 3.244 -11.739 1.00 . A A . 45 LYS CE 1 1
9 17379 1 1 45 LYS CG C 6.500 2.535 -9.740 1.00 . A A . 45 LYS CG 1 1
9 17380 1 1 45 LYS H H 5.814 1.037 -6.593 1.00 . A A . 45 LYS H 1 1
9 17381 1 1 45 LYS HA H 8.172 2.187 -7.803 1.00 . A A . 45 LYS HA 1 1
9 17382 1 1 45 LYS HB2 H 5.240 2.518 -8.038 1.00 . A A . 45 LYS HB2 1 1
9 17383 1 1 45 LYS HB3 H 6.188 3.973 -8.223 1.00 . A A . 45 LYS HB3 1 1
9 17384 1 1 45 LYS HD2 H 7.978 4.065 -9.775 1.00 . A A . 45 LYS HD2 1 1
9 17385 1 1 45 LYS HD3 H 8.620 2.428 -9.920 1.00 . A A . 45 LYS HD3 1 1
9 17386 1 1 45 LYS HE2 H 7.168 4.028 -12.023 1.00 . A A . 45 LYS HE2 1 1
9 17387 1 1 45 LYS HE3 H 8.854 3.518 -12.040 1.00 . A A . 45 LYS HE3 1 1
9 17388 1 1 45 LYS HG2 H 6.524 1.466 -9.822 1.00 . A A . 45 LYS HG2 1 1
9 17389 1 1 45 LYS HG3 H 5.718 2.925 -10.351 1.00 . A A . 45 LYS HG3 1 1
9 17390 1 1 45 LYS HZ1 H 6.490 1.732 -12.196 1.00 . A A . 45 LYS HZ1 1 1
9 17391 1 1 45 LYS HZ2 H 8.102 1.209 -12.152 1.00 . A A . 45 LYS HZ2 1 1
9 17392 1 1 45 LYS HZ3 H 7.537 2.118 -13.465 1.00 . A A . 45 LYS HZ3 1 1
9 17393 1 1 45 LYS N N 6.777 1.163 -6.694 1.00 . A A . 45 LYS N 1 1
9 17394 1 1 45 LYS NZ N 7.468 1.991 -12.436 1.00 . A A . 45 LYS NZ 1 1
9 17395 1 1 45 LYS O O 6.562 3.636 -5.402 1.00 . A A . 45 LYS O 1 1
9 17396 1 1 46 ASN C C 8.387 6.333 -5.382 1.00 . A A . 46 ASN C 1 1
9 17397 1 1 46 ASN CA C 8.980 4.942 -5.266 1.00 . A A . 46 ASN CA 1 1
9 17398 1 1 46 ASN CB C 10.489 4.985 -5.236 1.00 . A A . 46 ASN CB 1 1
9 17399 1 1 46 ASN CG C 11.011 3.620 -4.977 1.00 . A A . 46 ASN CG 1 1
9 17400 1 1 46 ASN H H 9.050 3.981 -7.167 1.00 . A A . 46 ASN H 1 1
9 17401 1 1 46 ASN HA H 8.646 4.488 -4.348 1.00 . A A . 46 ASN HA 1 1
9 17402 1 1 46 ASN HB2 H 10.872 5.335 -6.177 1.00 . A A . 46 ASN HB2 1 1
9 17403 1 1 46 ASN HB3 H 10.822 5.626 -4.434 1.00 . A A . 46 ASN HB3 1 1
9 17404 1 1 46 ASN HD21 H 11.402 4.116 -3.111 1.00 . A A . 46 ASN HD21 1 1
9 17405 1 1 46 ASN HD22 H 11.813 2.504 -3.570 1.00 . A A . 46 ASN HD22 1 1
9 17406 1 1 46 ASN N N 8.527 4.074 -6.340 1.00 . A A . 46 ASN N 1 1
9 17407 1 1 46 ASN ND2 N 11.447 3.393 -3.764 1.00 . A A . 46 ASN ND2 1 1
9 17408 1 1 46 ASN O O 8.247 7.047 -4.389 1.00 . A A . 46 ASN O 1 1
9 17409 1 1 46 ASN OD1 O 11.003 2.770 -5.856 1.00 . A A . 46 ASN OD1 1 1
9 17410 1 1 47 SER C C 5.972 7.950 -6.170 1.00 . A A . 47 SER C 1 1
9 17411 1 1 47 SER CA C 7.342 7.962 -6.846 1.00 . A A . 47 SER CA 1 1
9 17412 1 1 47 SER CB C 7.197 8.187 -8.357 1.00 . A A . 47 SER CB 1 1
9 17413 1 1 47 SER H H 8.235 6.119 -7.359 1.00 . A A . 47 SER H 1 1
9 17414 1 1 47 SER HA H 7.938 8.756 -6.423 1.00 . A A . 47 SER HA 1 1
9 17415 1 1 47 SER HB2 H 8.178 8.222 -8.808 1.00 . A A . 47 SER HB2 1 1
9 17416 1 1 47 SER HB3 H 6.634 7.372 -8.786 1.00 . A A . 47 SER HB3 1 1
9 17417 1 1 47 SER HG H 6.970 10.128 -8.183 1.00 . A A . 47 SER HG 1 1
9 17418 1 1 47 SER N N 8.025 6.705 -6.600 1.00 . A A . 47 SER N 1 1
9 17419 1 1 47 SER O O 5.466 8.986 -5.738 1.00 . A A . 47 SER O 1 1
9 17420 1 1 47 SER OG O 6.526 9.402 -8.641 1.00 . A A . 47 SER OG 1 1
9 17421 1 1 48 GLN C C 4.142 6.833 -3.948 1.00 . A A . 48 GLN C 1 1
9 17422 1 1 48 GLN CA C 4.090 6.598 -5.443 1.00 . A A . 48 GLN CA 1 1
9 17423 1 1 48 GLN CB C 3.587 5.201 -5.732 1.00 . A A . 48 GLN CB 1 1
9 17424 1 1 48 GLN CD C 2.600 5.711 -8.011 1.00 . A A . 48 GLN CD 1 1
9 17425 1 1 48 GLN CG C 3.571 4.861 -7.212 1.00 . A A . 48 GLN CG 1 1
9 17426 1 1 48 GLN H H 5.860 5.957 -6.361 1.00 . A A . 48 GLN H 1 1
9 17427 1 1 48 GLN HA H 3.414 7.309 -5.884 1.00 . A A . 48 GLN HA 1 1
9 17428 1 1 48 GLN HB2 H 4.227 4.497 -5.229 1.00 . A A . 48 GLN HB2 1 1
9 17429 1 1 48 GLN HB3 H 2.588 5.104 -5.348 1.00 . A A . 48 GLN HB3 1 1
9 17430 1 1 48 GLN HE21 H 1.365 5.828 -6.463 1.00 . A A . 48 GLN HE21 1 1
9 17431 1 1 48 GLN HE22 H 0.859 6.655 -7.893 1.00 . A A . 48 GLN HE22 1 1
9 17432 1 1 48 GLN HG2 H 4.564 5.017 -7.609 1.00 . A A . 48 GLN HG2 1 1
9 17433 1 1 48 GLN HG3 H 3.302 3.819 -7.327 1.00 . A A . 48 GLN HG3 1 1
9 17434 1 1 48 GLN N N 5.394 6.760 -6.042 1.00 . A A . 48 GLN N 1 1
9 17435 1 1 48 GLN NE2 N 1.498 6.104 -7.392 1.00 . A A . 48 GLN NE2 1 1
9 17436 1 1 48 GLN O O 3.146 7.197 -3.350 1.00 . A A . 48 GLN O 1 1
9 17437 1 1 48 GLN OE1 O 2.833 5.998 -9.183 1.00 . A A . 48 GLN OE1 1 1
9 17438 1 1 49 PHE C C 5.030 8.170 -1.434 1.00 . A A . 49 PHE C 1 1
9 17439 1 1 49 PHE CA C 5.473 6.791 -1.910 1.00 . A A . 49 PHE CA 1 1
9 17440 1 1 49 PHE CB C 6.921 6.585 -1.481 1.00 . A A . 49 PHE CB 1 1
9 17441 1 1 49 PHE CD1 C 8.681 4.811 -1.140 1.00 . A A . 49 PHE CD1 1 1
9 17442 1 1 49 PHE CD2 C 6.791 4.330 -2.490 1.00 . A A . 49 PHE CD2 1 1
9 17443 1 1 49 PHE CE1 C 9.173 3.539 -1.380 1.00 . A A . 49 PHE CE1 1 1
9 17444 1 1 49 PHE CE2 C 7.268 3.070 -2.730 1.00 . A A . 49 PHE CE2 1 1
9 17445 1 1 49 PHE CG C 7.483 5.214 -1.699 1.00 . A A . 49 PHE CG 1 1
9 17446 1 1 49 PHE CZ C 8.582 2.692 -2.026 1.00 . A A . 49 PHE CZ 1 1
9 17447 1 1 49 PHE H H 6.083 6.384 -3.889 1.00 . A A . 49 PHE H 1 1
9 17448 1 1 49 PHE HA H 4.860 6.044 -1.440 1.00 . A A . 49 PHE HA 1 1
9 17449 1 1 49 PHE HB2 H 7.546 7.280 -2.009 1.00 . A A . 49 PHE HB2 1 1
9 17450 1 1 49 PHE HB3 H 6.987 6.792 -0.425 1.00 . A A . 49 PHE HB3 1 1
9 17451 1 1 49 PHE HD1 H 9.234 5.500 -0.516 1.00 . A A . 49 PHE HD1 1 1
9 17452 1 1 49 PHE HD2 H 5.855 4.638 -2.926 1.00 . A A . 49 PHE HD2 1 1
9 17453 1 1 49 PHE HE1 H 10.109 3.229 -0.943 1.00 . A A . 49 PHE HE1 1 1
9 17454 1 1 49 PHE HE2 H 6.704 2.397 -3.353 1.00 . A A . 49 PHE HE2 1 1
9 17455 1 1 49 PHE HZ H 9.011 1.705 -2.138 1.00 . A A . 49 PHE HZ 1 1
9 17456 1 1 49 PHE N N 5.313 6.643 -3.352 1.00 . A A . 49 PHE N 1 1
9 17457 1 1 49 PHE O O 4.656 8.345 -0.276 1.00 . A A . 49 PHE O 1 1
9 17458 1 1 50 ASP C C 3.179 10.588 -1.840 1.00 . A A . 50 ASP C 1 1
9 17459 1 1 50 ASP CA C 4.688 10.509 -2.002 1.00 . A A . 50 ASP CA 1 1
9 17460 1 1 50 ASP CB C 5.153 11.461 -3.102 1.00 . A A . 50 ASP CB 1 1
9 17461 1 1 50 ASP CG C 4.988 12.919 -2.726 1.00 . A A . 50 ASP CG 1 1
9 17462 1 1 50 ASP H H 5.341 8.933 -3.252 1.00 . A A . 50 ASP H 1 1
9 17463 1 1 50 ASP HA H 5.162 10.777 -1.070 1.00 . A A . 50 ASP HA 1 1
9 17464 1 1 50 ASP HB2 H 6.193 11.273 -3.309 1.00 . A A . 50 ASP HB2 1 1
9 17465 1 1 50 ASP HB3 H 4.576 11.272 -3.997 1.00 . A A . 50 ASP HB3 1 1
9 17466 1 1 50 ASP N N 5.069 9.143 -2.334 1.00 . A A . 50 ASP N 1 1
9 17467 1 1 50 ASP O O 2.643 11.493 -1.207 1.00 . A A . 50 ASP O 1 1
9 17468 1 1 50 ASP OD1 O 4.128 13.599 -3.324 1.00 . A A . 50 ASP OD1 1 1
9 17469 1 1 50 ASP OD2 O 5.700 13.387 -1.814 1.00 . A A . 50 ASP OD2 1 1
9 17470 1 1 51 LYS C C 0.668 8.484 -1.294 1.00 . A A . 51 LYS C 1 1
9 17471 1 1 51 LYS CA C 1.071 9.465 -2.367 1.00 . A A . 51 LYS CA 1 1
9 17472 1 1 51 LYS CB C 0.556 8.930 -3.682 1.00 . A A . 51 LYS CB 1 1
9 17473 1 1 51 LYS CD C 0.762 10.055 -5.857 1.00 . A A . 51 LYS CD 1 1
9 17474 1 1 51 LYS CE C 1.690 10.445 -6.987 1.00 . A A . 51 LYS CE 1 1
9 17475 1 1 51 LYS CG C 1.461 9.216 -4.838 1.00 . A A . 51 LYS CG 1 1
9 17476 1 1 51 LYS H H 3.032 8.915 -2.899 1.00 . A A . 51 LYS H 1 1
9 17477 1 1 51 LYS HA H 0.614 10.427 -2.175 1.00 . A A . 51 LYS HA 1 1
9 17478 1 1 51 LYS HB2 H 0.446 7.864 -3.602 1.00 . A A . 51 LYS HB2 1 1
9 17479 1 1 51 LYS HB3 H -0.404 9.374 -3.886 1.00 . A A . 51 LYS HB3 1 1
9 17480 1 1 51 LYS HD2 H -0.064 9.494 -6.253 1.00 . A A . 51 LYS HD2 1 1
9 17481 1 1 51 LYS HD3 H 0.404 10.934 -5.369 1.00 . A A . 51 LYS HD3 1 1
9 17482 1 1 51 LYS HE2 H 2.537 10.969 -6.572 1.00 . A A . 51 LYS HE2 1 1
9 17483 1 1 51 LYS HE3 H 2.028 9.545 -7.476 1.00 . A A . 51 LYS HE3 1 1
9 17484 1 1 51 LYS HG2 H 2.337 9.736 -4.484 1.00 . A A . 51 LYS HG2 1 1
9 17485 1 1 51 LYS HG3 H 1.741 8.286 -5.278 1.00 . A A . 51 LYS HG3 1 1
9 17486 1 1 51 LYS HZ1 H 1.680 11.549 -8.757 1.00 . A A . 51 LYS HZ1 1 1
9 17487 1 1 51 LYS HZ2 H 0.714 12.207 -7.537 1.00 . A A . 51 LYS HZ2 1 1
9 17488 1 1 51 LYS HZ3 H 0.189 10.840 -8.383 1.00 . A A . 51 LYS HZ3 1 1
9 17489 1 1 51 LYS N N 2.518 9.600 -2.413 1.00 . A A . 51 LYS N 1 1
9 17490 1 1 51 LYS NZ N 1.021 11.321 -7.985 1.00 . A A . 51 LYS NZ 1 1
9 17491 1 1 51 LYS O O -0.470 8.073 -1.247 1.00 . A A . 51 LYS O 1 1
9 17492 1 1 52 LEU C C 0.350 7.750 1.606 1.00 . A A . 52 LEU C 1 1
9 17493 1 1 52 LEU CA C 1.262 7.100 0.569 1.00 . A A . 52 LEU CA 1 1
9 17494 1 1 52 LEU CB C 2.511 6.540 1.225 1.00 . A A . 52 LEU CB 1 1
9 17495 1 1 52 LEU CD1 C 2.474 5.203 3.295 1.00 . A A . 52 LEU CD1 1 1
9 17496 1 1 52 LEU CD2 C 1.068 4.472 1.374 1.00 . A A . 52 LEU CD2 1 1
9 17497 1 1 52 LEU CG C 2.368 5.144 1.802 1.00 . A A . 52 LEU CG 1 1
9 17498 1 1 52 LEU H H 2.537 8.295 -0.633 1.00 . A A . 52 LEU H 1 1
9 17499 1 1 52 LEU HA H 0.721 6.287 0.111 1.00 . A A . 52 LEU HA 1 1
9 17500 1 1 52 LEU HB2 H 3.301 6.513 0.501 1.00 . A A . 52 LEU HB2 1 1
9 17501 1 1 52 LEU HB3 H 2.797 7.205 2.022 1.00 . A A . 52 LEU HB3 1 1
9 17502 1 1 52 LEU HD11 H 1.722 5.873 3.677 1.00 . A A . 52 LEU HD11 1 1
9 17503 1 1 52 LEU HD12 H 3.457 5.567 3.553 1.00 . A A . 52 LEU HD12 1 1
9 17504 1 1 52 LEU HD13 H 2.329 4.214 3.705 1.00 . A A . 52 LEU HD13 1 1
9 17505 1 1 52 LEU HD21 H 0.997 3.498 1.833 1.00 . A A . 52 LEU HD21 1 1
9 17506 1 1 52 LEU HD22 H 1.057 4.363 0.298 1.00 . A A . 52 LEU HD22 1 1
9 17507 1 1 52 LEU HD23 H 0.230 5.079 1.683 1.00 . A A . 52 LEU HD23 1 1
9 17508 1 1 52 LEU HG H 3.181 4.553 1.439 1.00 . A A . 52 LEU HG 1 1
9 17509 1 1 52 LEU N N 1.602 8.037 -0.488 1.00 . A A . 52 LEU N 1 1
9 17510 1 1 52 LEU O O -0.583 7.120 2.098 1.00 . A A . 52 LEU O 1 1
9 17511 1 1 53 SER C C -1.597 10.055 2.019 1.00 . A A . 53 SER C 1 1
9 17512 1 1 53 SER CA C -0.308 9.756 2.785 1.00 . A A . 53 SER CA 1 1
9 17513 1 1 53 SER CB C 0.352 11.047 3.276 1.00 . A A . 53 SER CB 1 1
9 17514 1 1 53 SER H H 1.412 9.449 1.582 1.00 . A A . 53 SER H 1 1
9 17515 1 1 53 SER HA H -0.546 9.131 3.635 1.00 . A A . 53 SER HA 1 1
9 17516 1 1 53 SER HB2 H 0.599 11.669 2.429 1.00 . A A . 53 SER HB2 1 1
9 17517 1 1 53 SER HB3 H -0.329 11.575 3.926 1.00 . A A . 53 SER HB3 1 1
9 17518 1 1 53 SER HG H 1.799 9.844 3.836 1.00 . A A . 53 SER HG 1 1
9 17519 1 1 53 SER N N 0.601 9.012 1.925 1.00 . A A . 53 SER N 1 1
9 17520 1 1 53 SER O O -2.635 10.360 2.600 1.00 . A A . 53 SER O 1 1
9 17521 1 1 53 SER OG O 1.543 10.762 3.996 1.00 . A A . 53 SER OG 1 1
9 17522 1 1 54 GLN C C -3.430 8.766 -0.219 1.00 . A A . 54 GLN C 1 1
9 17523 1 1 54 GLN CA C -2.640 10.068 -0.186 1.00 . A A . 54 GLN CA 1 1
9 17524 1 1 54 GLN CB C -2.132 10.421 -1.566 1.00 . A A . 54 GLN CB 1 1
9 17525 1 1 54 GLN CD C -2.958 11.695 -3.570 1.00 . A A . 54 GLN CD 1 1
9 17526 1 1 54 GLN CG C -3.205 10.548 -2.615 1.00 . A A . 54 GLN CG 1 1
9 17527 1 1 54 GLN H H -0.640 9.760 0.306 1.00 . A A . 54 GLN H 1 1
9 17528 1 1 54 GLN HA H -3.256 10.864 0.172 1.00 . A A . 54 GLN HA 1 1
9 17529 1 1 54 GLN HB2 H -1.598 11.343 -1.504 1.00 . A A . 54 GLN HB2 1 1
9 17530 1 1 54 GLN HB3 H -1.454 9.647 -1.880 1.00 . A A . 54 GLN HB3 1 1
9 17531 1 1 54 GLN HE21 H -3.852 10.693 -5.033 1.00 . A A . 54 GLN HE21 1 1
9 17532 1 1 54 GLN HE22 H -3.235 12.254 -5.450 1.00 . A A . 54 GLN HE22 1 1
9 17533 1 1 54 GLN HG2 H -3.211 9.636 -3.187 1.00 . A A . 54 GLN HG2 1 1
9 17534 1 1 54 GLN HG3 H -4.156 10.680 -2.129 1.00 . A A . 54 GLN HG3 1 1
9 17535 1 1 54 GLN N N -1.509 9.936 0.701 1.00 . A A . 54 GLN N 1 1
9 17536 1 1 54 GLN NE2 N -3.394 11.533 -4.807 1.00 . A A . 54 GLN NE2 1 1
9 17537 1 1 54 GLN O O -4.645 8.764 -0.232 1.00 . A A . 54 GLN O 1 1
9 17538 1 1 54 GLN OE1 O -2.370 12.714 -3.206 1.00 . A A . 54 GLN OE1 1 1
9 17539 1 1 55 LEU C C -3.907 6.185 1.230 1.00 . A A . 55 LEU C 1 1
9 17540 1 1 55 LEU CA C -3.266 6.335 -0.128 1.00 . A A . 55 LEU CA 1 1
9 17541 1 1 55 LEU CB C -2.132 5.332 -0.318 1.00 . A A . 55 LEU CB 1 1
9 17542 1 1 55 LEU CD1 C -2.902 2.959 -0.311 1.00 . A A . 55 LEU CD1 1 1
9 17543 1 1 55 LEU CD2 C -3.496 4.447 -2.223 1.00 . A A . 55 LEU CD2 1 1
9 17544 1 1 55 LEU CG C -2.446 4.116 -1.175 1.00 . A A . 55 LEU CG 1 1
9 17545 1 1 55 LEU H H -1.741 7.739 -0.281 1.00 . A A . 55 LEU H 1 1
9 17546 1 1 55 LEU HA H -4.003 6.204 -0.899 1.00 . A A . 55 LEU HA 1 1
9 17547 1 1 55 LEU HB2 H -1.297 5.852 -0.765 1.00 . A A . 55 LEU HB2 1 1
9 17548 1 1 55 LEU HB3 H -1.832 4.985 0.653 1.00 . A A . 55 LEU HB3 1 1
9 17549 1 1 55 LEU HD11 H -2.089 2.639 0.322 1.00 . A A . 55 LEU HD11 1 1
9 17550 1 1 55 LEU HD12 H -3.212 2.142 -0.941 1.00 . A A . 55 LEU HD12 1 1
9 17551 1 1 55 LEU HD13 H -3.732 3.275 0.301 1.00 . A A . 55 LEU HD13 1 1
9 17552 1 1 55 LEU HD21 H -4.453 4.571 -1.741 1.00 . A A . 55 LEU HD21 1 1
9 17553 1 1 55 LEU HD22 H -3.562 3.642 -2.949 1.00 . A A . 55 LEU HD22 1 1
9 17554 1 1 55 LEU HD23 H -3.221 5.365 -2.720 1.00 . A A . 55 LEU HD23 1 1
9 17555 1 1 55 LEU HG H -1.546 3.823 -1.686 1.00 . A A . 55 LEU HG 1 1
9 17556 1 1 55 LEU N N -2.708 7.662 -0.215 1.00 . A A . 55 LEU N 1 1
9 17557 1 1 55 LEU O O -4.891 5.474 1.403 1.00 . A A . 55 LEU O 1 1
9 17558 1 1 56 LYS C C -5.111 7.889 3.479 1.00 . A A . 56 LYS C 1 1
9 17559 1 1 56 LYS CA C -3.910 6.980 3.511 1.00 . A A . 56 LYS CA 1 1
9 17560 1 1 56 LYS CB C -2.886 7.514 4.508 1.00 . A A . 56 LYS CB 1 1
9 17561 1 1 56 LYS CD C -4.367 6.290 6.128 1.00 . A A . 56 LYS CD 1 1
9 17562 1 1 56 LYS CE C -4.707 6.048 7.583 1.00 . A A . 56 LYS CE 1 1
9 17563 1 1 56 LYS CG C -3.316 7.375 5.962 1.00 . A A . 56 LYS CG 1 1
9 17564 1 1 56 LYS H H -2.525 7.416 1.977 1.00 . A A . 56 LYS H 1 1
9 17565 1 1 56 LYS HA H -4.216 5.989 3.801 1.00 . A A . 56 LYS HA 1 1
9 17566 1 1 56 LYS HB2 H -1.956 6.979 4.375 1.00 . A A . 56 LYS HB2 1 1
9 17567 1 1 56 LYS HB3 H -2.726 8.564 4.302 1.00 . A A . 56 LYS HB3 1 1
9 17568 1 1 56 LYS HD2 H -5.263 6.601 5.610 1.00 . A A . 56 LYS HD2 1 1
9 17569 1 1 56 LYS HD3 H -4.001 5.376 5.687 1.00 . A A . 56 LYS HD3 1 1
9 17570 1 1 56 LYS HE2 H -5.429 5.247 7.640 1.00 . A A . 56 LYS HE2 1 1
9 17571 1 1 56 LYS HE3 H -3.806 5.755 8.103 1.00 . A A . 56 LYS HE3 1 1
9 17572 1 1 56 LYS HG2 H -2.452 7.113 6.554 1.00 . A A . 56 LYS HG2 1 1
9 17573 1 1 56 LYS HG3 H -3.722 8.316 6.303 1.00 . A A . 56 LYS HG3 1 1
9 17574 1 1 56 LYS HZ1 H -5.630 7.032 9.174 1.00 . A A . 56 LYS HZ1 1 1
9 17575 1 1 56 LYS HZ2 H -6.053 7.653 7.653 1.00 . A A . 56 LYS HZ2 1 1
9 17576 1 1 56 LYS HZ3 H -4.533 7.991 8.321 1.00 . A A . 56 LYS HZ3 1 1
9 17577 1 1 56 LYS N N -3.347 6.909 2.182 1.00 . A A . 56 LYS N 1 1
9 17578 1 1 56 LYS NZ N -5.269 7.263 8.228 1.00 . A A . 56 LYS NZ 1 1
9 17579 1 1 56 LYS O O -6.059 7.709 4.214 1.00 . A A . 56 LYS O 1 1
9 17580 1 1 57 THR C C -7.291 9.070 1.754 1.00 . A A . 57 THR C 1 1
9 17581 1 1 57 THR CA C -6.114 9.781 2.393 1.00 . A A . 57 THR CA 1 1
9 17582 1 1 57 THR CB C -5.619 10.935 1.508 1.00 . A A . 57 THR CB 1 1
9 17583 1 1 57 THR CG2 C -6.494 11.131 0.296 1.00 . A A . 57 THR CG2 1 1
9 17584 1 1 57 THR H H -4.255 8.929 2.051 1.00 . A A . 57 THR H 1 1
9 17585 1 1 57 THR HA H -6.402 10.171 3.342 1.00 . A A . 57 THR HA 1 1
9 17586 1 1 57 THR HB H -4.646 10.652 1.158 1.00 . A A . 57 THR HB 1 1
9 17587 1 1 57 THR HG1 H -5.664 12.903 1.664 1.00 . A A . 57 THR HG1 1 1
9 17588 1 1 57 THR HG21 H -6.176 10.430 -0.469 1.00 . A A . 57 THR HG21 1 1
9 17589 1 1 57 THR HG22 H -6.393 12.140 -0.067 1.00 . A A . 57 THR HG22 1 1
9 17590 1 1 57 THR HG23 H -7.524 10.929 0.567 1.00 . A A . 57 THR HG23 1 1
9 17591 1 1 57 THR N N -5.048 8.850 2.598 1.00 . A A . 57 THR N 1 1
9 17592 1 1 57 THR O O -8.437 9.320 2.088 1.00 . A A . 57 THR O 1 1
9 17593 1 1 57 THR OG1 O -5.507 12.153 2.253 1.00 . A A . 57 THR OG1 1 1
9 17594 1 1 58 LEU C C -8.511 6.328 1.096 1.00 . A A . 58 LEU C 1 1
9 17595 1 1 58 LEU CA C -7.952 7.374 0.166 1.00 . A A . 58 LEU CA 1 1
9 17596 1 1 58 LEU CB C -7.265 6.765 -1.024 1.00 . A A . 58 LEU CB 1 1
9 17597 1 1 58 LEU CD1 C -5.581 7.292 -2.769 1.00 . A A . 58 LEU CD1 1 1
9 17598 1 1 58 LEU CD2 C -7.926 8.189 -2.939 1.00 . A A . 58 LEU CD2 1 1
9 17599 1 1 58 LEU CG C -6.789 7.803 -2.013 1.00 . A A . 58 LEU CG 1 1
9 17600 1 1 58 LEU H H -6.034 8.080 0.567 1.00 . A A . 58 LEU H 1 1
9 17601 1 1 58 LEU HA H -8.750 8.010 -0.170 1.00 . A A . 58 LEU HA 1 1
9 17602 1 1 58 LEU HB2 H -6.413 6.199 -0.678 1.00 . A A . 58 LEU HB2 1 1
9 17603 1 1 58 LEU HB3 H -7.944 6.109 -1.519 1.00 . A A . 58 LEU HB3 1 1
9 17604 1 1 58 LEU HD11 H -4.688 7.643 -2.261 1.00 . A A . 58 LEU HD11 1 1
9 17605 1 1 58 LEU HD12 H -5.599 7.656 -3.789 1.00 . A A . 58 LEU HD12 1 1
9 17606 1 1 58 LEU HD13 H -5.584 6.213 -2.768 1.00 . A A . 58 LEU HD13 1 1
9 17607 1 1 58 LEU HD21 H -8.201 7.339 -3.545 1.00 . A A . 58 LEU HD21 1 1
9 17608 1 1 58 LEU HD22 H -7.611 9.001 -3.576 1.00 . A A . 58 LEU HD22 1 1
9 17609 1 1 58 LEU HD23 H -8.784 8.500 -2.345 1.00 . A A . 58 LEU HD23 1 1
9 17610 1 1 58 LEU HG H -6.484 8.688 -1.465 1.00 . A A . 58 LEU HG 1 1
9 17611 1 1 58 LEU N N -6.976 8.179 0.838 1.00 . A A . 58 LEU N 1 1
9 17612 1 1 58 LEU O O -9.701 6.079 1.112 1.00 . A A . 58 LEU O 1 1
9 17613 1 1 59 LEU C C -8.883 5.657 3.968 1.00 . A A . 59 LEU C 1 1
9 17614 1 1 59 LEU CA C -8.079 4.853 2.956 1.00 . A A . 59 LEU CA 1 1
9 17615 1 1 59 LEU CB C -6.858 4.241 3.624 1.00 . A A . 59 LEU CB 1 1
9 17616 1 1 59 LEU CD1 C -7.102 3.105 5.814 1.00 . A A . 59 LEU CD1 1 1
9 17617 1 1 59 LEU CD2 C -8.391 2.292 3.920 1.00 . A A . 59 LEU CD2 1 1
9 17618 1 1 59 LEU CG C -7.088 2.912 4.334 1.00 . A A . 59 LEU CG 1 1
9 17619 1 1 59 LEU H H -6.686 5.860 1.720 1.00 . A A . 59 LEU H 1 1
9 17620 1 1 59 LEU HA H -8.711 4.067 2.541 1.00 . A A . 59 LEU HA 1 1
9 17621 1 1 59 LEU HB2 H -6.094 4.111 2.877 1.00 . A A . 59 LEU HB2 1 1
9 17622 1 1 59 LEU HB3 H -6.500 4.947 4.355 1.00 . A A . 59 LEU HB3 1 1
9 17623 1 1 59 LEU HD11 H -6.143 3.473 6.136 1.00 . A A . 59 LEU HD11 1 1
9 17624 1 1 59 LEU HD12 H -7.313 2.152 6.286 1.00 . A A . 59 LEU HD12 1 1
9 17625 1 1 59 LEU HD13 H -7.885 3.819 6.063 1.00 . A A . 59 LEU HD13 1 1
9 17626 1 1 59 LEU HD21 H -9.188 3.001 4.093 1.00 . A A . 59 LEU HD21 1 1
9 17627 1 1 59 LEU HD22 H -8.564 1.401 4.514 1.00 . A A . 59 LEU HD22 1 1
9 17628 1 1 59 LEU HD23 H -8.346 2.032 2.877 1.00 . A A . 59 LEU HD23 1 1
9 17629 1 1 59 LEU HG H -6.296 2.228 4.088 1.00 . A A . 59 LEU HG 1 1
9 17630 1 1 59 LEU N N -7.648 5.731 1.883 1.00 . A A . 59 LEU N 1 1
9 17631 1 1 59 LEU O O -9.833 5.171 4.552 1.00 . A A . 59 LEU O 1 1
9 17632 1 1 60 ASP C C -10.559 8.111 4.311 1.00 . A A . 60 ASP C 1 1
9 17633 1 1 60 ASP CA C -9.224 7.855 4.953 1.00 . A A . 60 ASP CA 1 1
9 17634 1 1 60 ASP CB C -8.455 9.169 5.022 1.00 . A A . 60 ASP CB 1 1
9 17635 1 1 60 ASP CG C -7.927 9.490 6.405 1.00 . A A . 60 ASP CG 1 1
9 17636 1 1 60 ASP H H -7.624 7.163 3.780 1.00 . A A . 60 ASP H 1 1
9 17637 1 1 60 ASP HA H -9.362 7.449 5.939 1.00 . A A . 60 ASP HA 1 1
9 17638 1 1 60 ASP HB2 H -7.631 9.098 4.344 1.00 . A A . 60 ASP HB2 1 1
9 17639 1 1 60 ASP HB3 H -9.085 9.976 4.690 1.00 . A A . 60 ASP HB3 1 1
9 17640 1 1 60 ASP N N -8.478 6.889 4.162 1.00 . A A . 60 ASP N 1 1
9 17641 1 1 60 ASP O O -11.519 8.510 4.960 1.00 . A A . 60 ASP O 1 1
9 17642 1 1 60 ASP OD1 O -7.128 8.690 6.943 1.00 . A A . 60 ASP OD1 1 1
9 17643 1 1 60 ASP OD2 O -8.310 10.537 6.969 1.00 . A A . 60 ASP OD2 1 1
9 17644 1 1 61 LYS C C -12.663 6.773 2.487 1.00 . A A . 61 LYS C 1 1
9 17645 1 1 61 LYS CA C -11.824 8.011 2.280 1.00 . A A . 61 LYS CA 1 1
9 17646 1 1 61 LYS CB C -11.540 8.236 0.805 1.00 . A A . 61 LYS CB 1 1
9 17647 1 1 61 LYS CD C -10.991 10.023 -0.867 1.00 . A A . 61 LYS CD 1 1
9 17648 1 1 61 LYS CE C -12.429 10.438 -1.147 1.00 . A A . 61 LYS CE 1 1
9 17649 1 1 61 LYS CG C -10.822 9.528 0.562 1.00 . A A . 61 LYS CG 1 1
9 17650 1 1 61 LYS H H -9.772 7.666 2.541 1.00 . A A . 61 LYS H 1 1
9 17651 1 1 61 LYS HA H -12.330 8.853 2.678 1.00 . A A . 61 LYS HA 1 1
9 17652 1 1 61 LYS HB2 H -10.920 7.429 0.444 1.00 . A A . 61 LYS HB2 1 1
9 17653 1 1 61 LYS HB3 H -12.455 8.245 0.260 1.00 . A A . 61 LYS HB3 1 1
9 17654 1 1 61 LYS HD2 H -10.346 10.876 -1.021 1.00 . A A . 61 LYS HD2 1 1
9 17655 1 1 61 LYS HD3 H -10.715 9.232 -1.547 1.00 . A A . 61 LYS HD3 1 1
9 17656 1 1 61 LYS HE2 H -13.078 9.596 -0.954 1.00 . A A . 61 LYS HE2 1 1
9 17657 1 1 61 LYS HE3 H -12.689 11.250 -0.485 1.00 . A A . 61 LYS HE3 1 1
9 17658 1 1 61 LYS HG2 H -11.216 10.250 1.249 1.00 . A A . 61 LYS HG2 1 1
9 17659 1 1 61 LYS HG3 H -9.771 9.380 0.766 1.00 . A A . 61 LYS HG3 1 1
9 17660 1 1 61 LYS HZ1 H -11.973 11.656 -2.780 1.00 . A A . 61 LYS HZ1 1 1
9 17661 1 1 61 LYS HZ2 H -13.599 11.209 -2.690 1.00 . A A . 61 LYS HZ2 1 1
9 17662 1 1 61 LYS HZ3 H -12.444 10.087 -3.206 1.00 . A A . 61 LYS HZ3 1 1
9 17663 1 1 61 LYS N N -10.599 7.894 3.017 1.00 . A A . 61 LYS N 1 1
9 17664 1 1 61 LYS NZ N -12.624 10.879 -2.552 1.00 . A A . 61 LYS NZ 1 1
9 17665 1 1 61 LYS O O -13.881 6.781 2.350 1.00 . A A . 61 LYS O 1 1
9 17666 1 1 62 LEU C C -13.055 4.461 4.588 1.00 . A A . 62 LEU C 1 1
9 17667 1 1 62 LEU CA C -12.619 4.455 3.160 1.00 . A A . 62 LEU CA 1 1
9 17668 1 1 62 LEU CB C -11.679 3.269 2.948 1.00 . A A . 62 LEU CB 1 1
9 17669 1 1 62 LEU CD1 C -12.711 3.221 0.708 1.00 . A A . 62 LEU CD1 1 1
9 17670 1 1 62 LEU CD2 C -10.251 3.299 0.889 1.00 . A A . 62 LEU CD2 1 1
9 17671 1 1 62 LEU CG C -11.523 2.790 1.514 1.00 . A A . 62 LEU CG 1 1
9 17672 1 1 62 LEU H H -11.025 5.841 3.058 1.00 . A A . 62 LEU H 1 1
9 17673 1 1 62 LEU HA H -13.478 4.354 2.521 1.00 . A A . 62 LEU HA 1 1
9 17674 1 1 62 LEU HB2 H -10.703 3.537 3.328 1.00 . A A . 62 LEU HB2 1 1
9 17675 1 1 62 LEU HB3 H -12.059 2.450 3.530 1.00 . A A . 62 LEU HB3 1 1
9 17676 1 1 62 LEU HD11 H -12.594 2.892 -0.310 1.00 . A A . 62 LEU HD11 1 1
9 17677 1 1 62 LEU HD12 H -12.771 4.298 0.741 1.00 . A A . 62 LEU HD12 1 1
9 17678 1 1 62 LEU HD13 H -13.610 2.792 1.134 1.00 . A A . 62 LEU HD13 1 1
9 17679 1 1 62 LEU HD21 H -9.407 2.790 1.324 1.00 . A A . 62 LEU HD21 1 1
9 17680 1 1 62 LEU HD22 H -10.165 4.362 1.075 1.00 . A A . 62 LEU HD22 1 1
9 17681 1 1 62 LEU HD23 H -10.274 3.120 -0.176 1.00 . A A . 62 LEU HD23 1 1
9 17682 1 1 62 LEU HG H -11.485 1.716 1.511 1.00 . A A . 62 LEU HG 1 1
9 17683 1 1 62 LEU N N -11.981 5.727 2.884 1.00 . A A . 62 LEU N 1 1
9 17684 1 1 62 LEU O O -13.924 3.701 4.999 1.00 . A A . 62 LEU O 1 1
9 17685 1 1 63 GLU C C -14.121 5.637 7.022 1.00 . A A . 63 GLU C 1 1
9 17686 1 1 63 GLU CA C -12.643 5.477 6.744 1.00 . A A . 63 GLU CA 1 1
9 17687 1 1 63 GLU CB C -11.902 6.683 7.262 1.00 . A A . 63 GLU CB 1 1
9 17688 1 1 63 GLU CD C -10.065 7.467 8.805 1.00 . A A . 63 GLU CD 1 1
9 17689 1 1 63 GLU CG C -10.569 6.361 7.902 1.00 . A A . 63 GLU CG 1 1
9 17690 1 1 63 GLU H H -11.622 5.777 4.934 1.00 . A A . 63 GLU H 1 1
9 17691 1 1 63 GLU HA H -12.280 4.604 7.249 1.00 . A A . 63 GLU HA 1 1
9 17692 1 1 63 GLU HB2 H -11.710 7.343 6.421 1.00 . A A . 63 GLU HB2 1 1
9 17693 1 1 63 GLU HB3 H -12.529 7.183 7.984 1.00 . A A . 63 GLU HB3 1 1
9 17694 1 1 63 GLU HG2 H -10.674 5.464 8.483 1.00 . A A . 63 GLU HG2 1 1
9 17695 1 1 63 GLU HG3 H -9.847 6.192 7.119 1.00 . A A . 63 GLU HG3 1 1
9 17696 1 1 63 GLU N N -12.374 5.292 5.342 1.00 . A A . 63 GLU N 1 1
9 17697 1 1 63 GLU O O -14.788 6.493 6.437 1.00 . A A . 63 GLU O 1 1
9 17698 1 1 63 GLU OE1 O -9.006 7.280 9.441 1.00 . A A . 63 GLU OE1 1 1
9 17699 1 1 63 GLU OE2 O -10.738 8.513 8.905 1.00 . A A . 63 GLU OE2 1 1
9 17700 1 1 64 GLY C C -16.815 3.864 7.411 1.00 . A A . 64 GLY C 1 1
9 17701 1 1 64 GLY CA C -16.022 4.845 8.239 1.00 . A A . 64 GLY CA 1 1
9 17702 1 1 64 GLY H H -14.033 4.167 8.366 1.00 . A A . 64 GLY H 1 1
9 17703 1 1 64 GLY HA2 H -16.145 4.606 9.283 1.00 . A A . 64 GLY HA2 1 1
9 17704 1 1 64 GLY HA3 H -16.392 5.843 8.057 1.00 . A A . 64 GLY HA3 1 1
9 17705 1 1 64 GLY N N -14.623 4.810 7.914 1.00 . A A . 64 GLY N 1 1
9 17706 1 1 64 GLY O O -17.969 3.578 7.714 1.00 . A A . 64 GLY O 1 1
9 17707 1 1 65 SER C C -16.237 1.001 5.670 1.00 . A A . 65 SER C 1 1
9 17708 1 1 65 SER CA C -16.845 2.393 5.469 1.00 . A A . 65 SER CA 1 1
9 17709 1 1 65 SER CB C -16.666 2.858 4.022 1.00 . A A . 65 SER CB 1 1
9 17710 1 1 65 SER H H -15.240 3.595 6.189 1.00 . A A . 65 SER H 1 1
9 17711 1 1 65 SER HA H -17.903 2.359 5.713 1.00 . A A . 65 SER HA 1 1
9 17712 1 1 65 SER HB2 H -15.757 2.444 3.620 1.00 . A A . 65 SER HB2 1 1
9 17713 1 1 65 SER HB3 H -17.502 2.529 3.419 1.00 . A A . 65 SER HB3 1 1
9 17714 1 1 65 SER HG H -16.559 4.632 4.850 1.00 . A A . 65 SER HG 1 1
9 17715 1 1 65 SER N N -16.191 3.345 6.361 1.00 . A A . 65 SER N 1 1
9 17716 1 1 65 SER O O -15.174 0.874 6.266 1.00 . A A . 65 SER O 1 1
9 17717 1 1 65 SER OG O -16.605 4.272 3.953 1.00 . A A . 65 SER OG 1 1
9 17718 1 1 66 ARG C C -15.156 -1.656 4.490 1.00 . A A . 66 ARG C 1 1
9 17719 1 1 66 ARG CA C -16.403 -1.407 5.326 1.00 . A A . 66 ARG CA 1 1
9 17720 1 1 66 ARG CB C -17.473 -2.398 4.915 1.00 . A A . 66 ARG CB 1 1
9 17721 1 1 66 ARG CD C -18.821 -3.334 3.018 1.00 . A A . 66 ARG CD 1 1
9 17722 1 1 66 ARG CG C -17.801 -2.304 3.445 1.00 . A A . 66 ARG CG 1 1
9 17723 1 1 66 ARG CZ C -21.074 -4.003 3.780 1.00 . A A . 66 ARG CZ 1 1
9 17724 1 1 66 ARG H H -17.754 0.115 4.717 1.00 . A A . 66 ARG H 1 1
9 17725 1 1 66 ARG HA H -16.163 -1.558 6.353 1.00 . A A . 66 ARG HA 1 1
9 17726 1 1 66 ARG HB2 H -17.126 -3.396 5.129 1.00 . A A . 66 ARG HB2 1 1
9 17727 1 1 66 ARG HB3 H -18.371 -2.199 5.479 1.00 . A A . 66 ARG HB3 1 1
9 17728 1 1 66 ARG HD2 H -18.897 -3.307 1.944 1.00 . A A . 66 ARG HD2 1 1
9 17729 1 1 66 ARG HD3 H -18.481 -4.308 3.332 1.00 . A A . 66 ARG HD3 1 1
9 17730 1 1 66 ARG HE H -20.337 -2.143 3.859 1.00 . A A . 66 ARG HE 1 1
9 17731 1 1 66 ARG HG2 H -18.192 -1.323 3.249 1.00 . A A . 66 ARG HG2 1 1
9 17732 1 1 66 ARG HG3 H -16.893 -2.445 2.878 1.00 . A A . 66 ARG HG3 1 1
9 17733 1 1 66 ARG HH11 H -19.948 -5.534 3.071 1.00 . A A . 66 ARG HH11 1 1
9 17734 1 1 66 ARG HH12 H -21.545 -5.967 3.593 1.00 . A A . 66 ARG HH12 1 1
9 17735 1 1 66 ARG HH21 H -22.442 -2.709 4.534 1.00 . A A . 66 ARG HH21 1 1
9 17736 1 1 66 ARG HH22 H -22.953 -4.368 4.439 1.00 . A A . 66 ARG HH22 1 1
9 17737 1 1 66 ARG N N -16.899 -0.035 5.172 1.00 . A A . 66 ARG N 1 1
9 17738 1 1 66 ARG NE N -20.137 -3.074 3.598 1.00 . A A . 66 ARG NE 1 1
9 17739 1 1 66 ARG NH1 N -20.835 -5.269 3.457 1.00 . A A . 66 ARG NH1 1 1
9 17740 1 1 66 ARG NH2 N -22.250 -3.666 4.289 1.00 . A A . 66 ARG NH2 1 1
9 17741 1 1 66 ARG O O -14.319 -2.495 4.828 1.00 . A A . 66 ARG O 1 1
9 17742 1 1 67 GLU C C -12.669 -0.733 3.197 1.00 . A A . 67 GLU C 1 1
9 17743 1 1 67 GLU CA C -13.942 -1.042 2.471 1.00 . A A . 67 GLU CA 1 1
9 17744 1 1 67 GLU CB C -14.169 -0.048 1.365 1.00 . A A . 67 GLU CB 1 1
9 17745 1 1 67 GLU CD C -12.913 -1.114 -0.558 1.00 . A A . 67 GLU CD 1 1
9 17746 1 1 67 GLU CG C -14.235 -0.638 -0.004 1.00 . A A . 67 GLU CG 1 1
9 17747 1 1 67 GLU H H -15.746 -0.256 3.217 1.00 . A A . 67 GLU H 1 1
9 17748 1 1 67 GLU HA H -13.897 -2.036 2.071 1.00 . A A . 67 GLU HA 1 1
9 17749 1 1 67 GLU HB2 H -15.121 0.438 1.545 1.00 . A A . 67 GLU HB2 1 1
9 17750 1 1 67 GLU HB3 H -13.394 0.684 1.383 1.00 . A A . 67 GLU HB3 1 1
9 17751 1 1 67 GLU HG2 H -14.890 -1.465 0.044 1.00 . A A . 67 GLU HG2 1 1
9 17752 1 1 67 GLU HG3 H -14.645 0.100 -0.657 1.00 . A A . 67 GLU HG3 1 1
9 17753 1 1 67 GLU N N -15.055 -0.925 3.398 1.00 . A A . 67 GLU N 1 1
9 17754 1 1 67 GLU O O -11.650 -1.366 2.999 1.00 . A A . 67 GLU O 1 1
9 17755 1 1 67 GLU OE1 O -12.900 -2.200 -1.183 1.00 . A A . 67 GLU OE1 1 1
9 17756 1 1 67 GLU OE2 O -11.898 -0.415 -0.388 1.00 . A A . 67 GLU OE2 1 1
9 17757 1 1 68 HIS C C -10.933 -0.445 5.518 1.00 . A A . 68 HIS C 1 1
9 17758 1 1 68 HIS CA C -11.726 0.682 4.940 1.00 . A A . 68 HIS CA 1 1
9 17759 1 1 68 HIS CB C -12.285 1.440 6.104 1.00 . A A . 68 HIS CB 1 1
9 17760 1 1 68 HIS CD2 C -10.504 3.202 6.405 1.00 . A A . 68 HIS CD2 1 1
9 17761 1 1 68 HIS CE1 C -9.783 2.680 8.373 1.00 . A A . 68 HIS CE1 1 1
9 17762 1 1 68 HIS CG C -11.229 2.173 6.823 1.00 . A A . 68 HIS CG 1 1
9 17763 1 1 68 HIS H H -13.657 0.686 4.113 1.00 . A A . 68 HIS H 1 1
9 17764 1 1 68 HIS HA H -11.066 1.323 4.384 1.00 . A A . 68 HIS HA 1 1
9 17765 1 1 68 HIS HB2 H -13.015 2.145 5.751 1.00 . A A . 68 HIS HB2 1 1
9 17766 1 1 68 HIS HB3 H -12.739 0.741 6.781 1.00 . A A . 68 HIS HB3 1 1
9 17767 1 1 68 HIS HD1 H -11.116 1.151 8.662 1.00 . A A . 68 HIS HD1 1 1
9 17768 1 1 68 HIS HD2 H -10.608 3.688 5.450 1.00 . A A . 68 HIS HD2 1 1
9 17769 1 1 68 HIS HE1 H -9.188 2.651 9.245 1.00 . A A . 68 HIS HE1 1 1
9 17770 1 1 68 HIS HE2 H -9.062 4.322 7.418 1.00 . A A . 68 HIS HE2 1 1
9 17771 1 1 68 HIS N N -12.795 0.235 4.069 1.00 . A A . 68 HIS N 1 1
9 17772 1 1 68 HIS ND1 N -10.766 1.858 8.072 1.00 . A A . 68 HIS ND1 1 1
9 17773 1 1 68 HIS NE2 N -9.611 3.506 7.380 1.00 . A A . 68 HIS NE2 1 1
9 17774 1 1 68 HIS O O -9.745 -0.374 5.567 1.00 . A A . 68 HIS O 1 1
9 17775 1 1 69 THR C C -9.979 -3.212 5.653 1.00 . A A . 69 THR C 1 1
9 17776 1 1 69 THR CA C -10.952 -2.579 6.614 1.00 . A A . 69 THR CA 1 1
9 17777 1 1 69 THR CB C -11.989 -3.629 6.904 1.00 . A A . 69 THR CB 1 1
9 17778 1 1 69 THR CG2 C -11.329 -4.919 7.320 1.00 . A A . 69 THR CG2 1 1
9 17779 1 1 69 THR H H -12.583 -1.412 5.953 1.00 . A A . 69 THR H 1 1
9 17780 1 1 69 THR HA H -10.460 -2.290 7.511 1.00 . A A . 69 THR HA 1 1
9 17781 1 1 69 THR HB H -12.496 -3.794 5.968 1.00 . A A . 69 THR HB 1 1
9 17782 1 1 69 THR HG1 H -12.593 -2.388 8.320 1.00 . A A . 69 THR HG1 1 1
9 17783 1 1 69 THR HG21 H -10.657 -5.224 6.529 1.00 . A A . 69 THR HG21 1 1
9 17784 1 1 69 THR HG22 H -12.079 -5.676 7.474 1.00 . A A . 69 THR HG22 1 1
9 17785 1 1 69 THR HG23 H -10.770 -4.764 8.229 1.00 . A A . 69 THR HG23 1 1
9 17786 1 1 69 THR N N -11.606 -1.435 6.010 1.00 . A A . 69 THR N 1 1
9 17787 1 1 69 THR O O -8.800 -3.423 5.928 1.00 . A A . 69 THR O 1 1
9 17788 1 1 69 THR OG1 O -12.931 -3.183 7.887 1.00 . A A . 69 THR OG1 1 1
9 17789 1 1 70 LEU C C -8.826 -3.328 2.943 1.00 . A A . 70 LEU C 1 1
9 17790 1 1 70 LEU CA C -9.926 -4.171 3.443 1.00 . A A . 70 LEU CA 1 1
9 17791 1 1 70 LEU CB C -11.031 -4.404 2.395 1.00 . A A . 70 LEU CB 1 1
9 17792 1 1 70 LEU CD1 C -10.423 -3.328 0.209 1.00 . A A . 70 LEU CD1 1 1
9 17793 1 1 70 LEU CD2 C -9.386 -5.522 0.875 1.00 . A A . 70 LEU CD2 1 1
9 17794 1 1 70 LEU CG C -10.622 -4.646 0.942 1.00 . A A . 70 LEU CG 1 1
9 17795 1 1 70 LEU H H -11.414 -3.109 4.371 1.00 . A A . 70 LEU H 1 1
9 17796 1 1 70 LEU HA H -9.536 -5.084 3.791 1.00 . A A . 70 LEU HA 1 1
9 17797 1 1 70 LEU HB2 H -11.622 -5.241 2.711 1.00 . A A . 70 LEU HB2 1 1
9 17798 1 1 70 LEU HB3 H -11.661 -3.533 2.416 1.00 . A A . 70 LEU HB3 1 1
9 17799 1 1 70 LEU HD11 H -10.026 -3.512 -0.787 1.00 . A A . 70 LEU HD11 1 1
9 17800 1 1 70 LEU HD12 H -9.736 -2.709 0.764 1.00 . A A . 70 LEU HD12 1 1
9 17801 1 1 70 LEU HD13 H -11.380 -2.818 0.130 1.00 . A A . 70 LEU HD13 1 1
9 17802 1 1 70 LEU HD21 H -8.611 -5.086 1.499 1.00 . A A . 70 LEU HD21 1 1
9 17803 1 1 70 LEU HD22 H -9.037 -5.583 -0.146 1.00 . A A . 70 LEU HD22 1 1
9 17804 1 1 70 LEU HD23 H -9.627 -6.508 1.239 1.00 . A A . 70 LEU HD23 1 1
9 17805 1 1 70 LEU HG H -11.422 -5.157 0.450 1.00 . A A . 70 LEU HG 1 1
9 17806 1 1 70 LEU N N -10.540 -3.471 4.518 1.00 . A A . 70 LEU N 1 1
9 17807 1 1 70 LEU O O -7.702 -3.751 2.759 1.00 . A A . 70 LEU O 1 1
9 17808 1 1 71 ALA C C -7.327 -0.625 3.218 1.00 . A A . 71 ALA C 1 1
9 17809 1 1 71 ALA CA C -8.348 -1.140 2.239 1.00 . A A . 71 ALA CA 1 1
9 17810 1 1 71 ALA CB C -9.231 -0.054 1.732 1.00 . A A . 71 ALA CB 1 1
9 17811 1 1 71 ALA H H -10.063 -1.854 3.155 1.00 . A A . 71 ALA H 1 1
9 17812 1 1 71 ALA HA H -7.849 -1.600 1.405 1.00 . A A . 71 ALA HA 1 1
9 17813 1 1 71 ALA HB1 H -8.624 0.781 1.416 1.00 . A A . 71 ALA HB1 1 1
9 17814 1 1 71 ALA HB2 H -9.911 0.244 2.536 1.00 . A A . 71 ALA HB2 1 1
9 17815 1 1 71 ALA HB3 H -9.801 -0.441 0.899 1.00 . A A . 71 ALA HB3 1 1
9 17816 1 1 71 ALA N N -9.174 -2.111 2.830 1.00 . A A . 71 ALA N 1 1
9 17817 1 1 71 ALA O O -6.321 -0.098 2.826 1.00 . A A . 71 ALA O 1 1
9 17818 1 1 72 LYS C C -5.668 -1.573 5.512 1.00 . A A . 72 LYS C 1 1
9 17819 1 1 72 LYS CA C -6.643 -0.468 5.504 1.00 . A A . 72 LYS CA 1 1
9 17820 1 1 72 LYS CB C -7.310 -0.392 6.843 1.00 . A A . 72 LYS CB 1 1
9 17821 1 1 72 LYS CD C -6.980 0.845 8.945 1.00 . A A . 72 LYS CD 1 1
9 17822 1 1 72 LYS CE C -6.290 0.744 10.297 1.00 . A A . 72 LYS CE 1 1
9 17823 1 1 72 LYS CG C -6.342 -0.052 7.927 1.00 . A A . 72 LYS CG 1 1
9 17824 1 1 72 LYS H H -8.456 -1.112 4.773 1.00 . A A . 72 LYS H 1 1
9 17825 1 1 72 LYS HA H -6.162 0.467 5.288 1.00 . A A . 72 LYS HA 1 1
9 17826 1 1 72 LYS HB2 H -8.084 0.366 6.808 1.00 . A A . 72 LYS HB2 1 1
9 17827 1 1 72 LYS HB3 H -7.751 -1.356 7.061 1.00 . A A . 72 LYS HB3 1 1
9 17828 1 1 72 LYS HD2 H -6.932 1.868 8.594 1.00 . A A . 72 LYS HD2 1 1
9 17829 1 1 72 LYS HD3 H -8.007 0.550 9.039 1.00 . A A . 72 LYS HD3 1 1
9 17830 1 1 72 LYS HE2 H -6.761 1.437 10.979 1.00 . A A . 72 LYS HE2 1 1
9 17831 1 1 72 LYS HE3 H -6.410 -0.263 10.671 1.00 . A A . 72 LYS HE3 1 1
9 17832 1 1 72 LYS HG2 H -6.010 -0.960 8.406 1.00 . A A . 72 LYS HG2 1 1
9 17833 1 1 72 LYS HG3 H -5.513 0.449 7.471 1.00 . A A . 72 LYS HG3 1 1
9 17834 1 1 72 LYS HZ1 H -4.394 0.935 11.143 1.00 . A A . 72 LYS HZ1 1 1
9 17835 1 1 72 LYS HZ2 H -4.704 2.041 9.910 1.00 . A A . 72 LYS HZ2 1 1
9 17836 1 1 72 LYS HZ3 H -4.364 0.431 9.529 1.00 . A A . 72 LYS HZ3 1 1
9 17837 1 1 72 LYS N N -7.592 -0.775 4.492 1.00 . A A . 72 LYS N 1 1
9 17838 1 1 72 LYS NZ N -4.840 1.060 10.214 1.00 . A A . 72 LYS NZ 1 1
9 17839 1 1 72 LYS O O -4.478 -1.383 5.688 1.00 . A A . 72 LYS O 1 1
9 17840 1 1 73 SER C C -4.615 -3.943 3.879 1.00 . A A . 73 SER C 1 1
9 17841 1 1 73 SER CA C -5.335 -3.888 5.225 1.00 . A A . 73 SER CA 1 1
9 17842 1 1 73 SER CB C -6.064 -5.199 5.551 1.00 . A A . 73 SER CB 1 1
9 17843 1 1 73 SER H H -7.174 -2.834 5.137 1.00 . A A . 73 SER H 1 1
9 17844 1 1 73 SER HA H -4.604 -3.704 5.986 1.00 . A A . 73 SER HA 1 1
9 17845 1 1 73 SER HB2 H -5.421 -6.029 5.309 1.00 . A A . 73 SER HB2 1 1
9 17846 1 1 73 SER HB3 H -6.293 -5.223 6.606 1.00 . A A . 73 SER HB3 1 1
9 17847 1 1 73 SER HG H -7.930 -4.736 5.189 1.00 . A A . 73 SER HG 1 1
9 17848 1 1 73 SER N N -6.192 -2.749 5.276 1.00 . A A . 73 SER N 1 1
9 17849 1 1 73 SER O O -3.678 -4.715 3.697 1.00 . A A . 73 SER O 1 1
9 17850 1 1 73 SER OG O -7.267 -5.337 4.822 1.00 . A A . 73 SER OG 1 1
9 17851 1 1 74 LYS C C -3.359 -1.768 1.940 1.00 . A A . 74 LYS C 1 1
9 17852 1 1 74 LYS CA C -4.341 -2.868 1.718 1.00 . A A . 74 LYS CA 1 1
9 17853 1 1 74 LYS CB C -5.291 -2.449 0.642 1.00 . A A . 74 LYS CB 1 1
9 17854 1 1 74 LYS CD C -7.318 -2.992 -0.585 1.00 . A A . 74 LYS CD 1 1
9 17855 1 1 74 LYS CE C -7.016 -3.547 -1.929 1.00 . A A . 74 LYS CE 1 1
9 17856 1 1 74 LYS CG C -6.309 -3.496 0.369 1.00 . A A . 74 LYS CG 1 1
9 17857 1 1 74 LYS H H -5.961 -2.705 3.027 1.00 . A A . 74 LYS H 1 1
9 17858 1 1 74 LYS HA H -3.847 -3.747 1.423 1.00 . A A . 74 LYS HA 1 1
9 17859 1 1 74 LYS HB2 H -5.799 -1.548 0.954 1.00 . A A . 74 LYS HB2 1 1
9 17860 1 1 74 LYS HB3 H -4.743 -2.254 -0.267 1.00 . A A . 74 LYS HB3 1 1
9 17861 1 1 74 LYS HD2 H -8.290 -3.284 -0.257 1.00 . A A . 74 LYS HD2 1 1
9 17862 1 1 74 LYS HD3 H -7.257 -1.927 -0.625 1.00 . A A . 74 LYS HD3 1 1
9 17863 1 1 74 LYS HE2 H -7.531 -2.965 -2.674 1.00 . A A . 74 LYS HE2 1 1
9 17864 1 1 74 LYS HE3 H -5.951 -3.457 -2.046 1.00 . A A . 74 LYS HE3 1 1
9 17865 1 1 74 LYS HG2 H -5.823 -4.362 -0.053 1.00 . A A . 74 LYS HG2 1 1
9 17866 1 1 74 LYS HG3 H -6.789 -3.760 1.283 1.00 . A A . 74 LYS HG3 1 1
9 17867 1 1 74 LYS HZ1 H -6.974 -5.535 -1.287 1.00 . A A . 74 LYS HZ1 1 1
9 17868 1 1 74 LYS HZ2 H -7.052 -5.359 -2.964 1.00 . A A . 74 LYS HZ2 1 1
9 17869 1 1 74 LYS HZ3 H -8.428 -5.083 -2.022 1.00 . A A . 74 LYS HZ3 1 1
9 17870 1 1 74 LYS N N -5.074 -3.122 2.930 1.00 . A A . 74 LYS N 1 1
9 17871 1 1 74 LYS NZ N -7.395 -4.980 -2.057 1.00 . A A . 74 LYS NZ 1 1
9 17872 1 1 74 LYS O O -2.165 -1.909 1.721 1.00 . A A . 74 LYS O 1 1
9 17873 1 1 75 TYR C C -1.997 0.246 3.550 1.00 . A A . 75 TYR C 1 1
9 17874 1 1 75 TYR CA C -3.172 0.524 2.650 1.00 . A A . 75 TYR CA 1 1
9 17875 1 1 75 TYR CB C -4.066 1.537 3.343 1.00 . A A . 75 TYR CB 1 1
9 17876 1 1 75 TYR CD1 C -3.071 2.472 5.445 1.00 . A A . 75 TYR CD1 1 1
9 17877 1 1 75 TYR CD2 C -2.595 3.574 3.386 1.00 . A A . 75 TYR CD2 1 1
9 17878 1 1 75 TYR CE1 C -2.262 3.371 6.111 1.00 . A A . 75 TYR CE1 1 1
9 17879 1 1 75 TYR CE2 C -1.795 4.481 4.035 1.00 . A A . 75 TYR CE2 1 1
9 17880 1 1 75 TYR CG C -3.247 2.561 4.078 1.00 . A A . 75 TYR CG 1 1
9 17881 1 1 75 TYR CZ C -1.627 4.376 5.403 1.00 . A A . 75 TYR CZ 1 1
9 17882 1 1 75 TYR H H -4.875 -0.665 2.535 1.00 . A A . 75 TYR H 1 1
9 17883 1 1 75 TYR HA H -2.827 0.932 1.716 1.00 . A A . 75 TYR HA 1 1
9 17884 1 1 75 TYR HB2 H -4.680 2.033 2.620 1.00 . A A . 75 TYR HB2 1 1
9 17885 1 1 75 TYR HB3 H -4.707 1.020 4.046 1.00 . A A . 75 TYR HB3 1 1
9 17886 1 1 75 TYR HD1 H -3.571 1.665 5.986 1.00 . A A . 75 TYR HD1 1 1
9 17887 1 1 75 TYR HD2 H -2.726 3.647 2.323 1.00 . A A . 75 TYR HD2 1 1
9 17888 1 1 75 TYR HE1 H -2.130 3.289 7.175 1.00 . A A . 75 TYR HE1 1 1
9 17889 1 1 75 TYR HE2 H -1.301 5.270 3.467 1.00 . A A . 75 TYR HE2 1 1
9 17890 1 1 75 TYR HH H -0.306 4.801 6.736 1.00 . A A . 75 TYR HH 1 1
9 17891 1 1 75 TYR N N -3.907 -0.671 2.379 1.00 . A A . 75 TYR N 1 1
9 17892 1 1 75 TYR O O -0.871 0.513 3.189 1.00 . A A . 75 TYR O 1 1
9 17893 1 1 75 TYR OH O -0.818 5.270 6.064 1.00 . A A . 75 TYR OH 1 1
9 17894 1 1 76 ASP C C -0.230 -1.376 5.309 1.00 . A A . 76 ASP C 1 1
9 17895 1 1 76 ASP CA C -1.303 -0.430 5.772 1.00 . A A . 76 ASP CA 1 1
9 17896 1 1 76 ASP CB C -1.940 -0.972 7.049 1.00 . A A . 76 ASP CB 1 1
9 17897 1 1 76 ASP CG C -1.818 -0.018 8.223 1.00 . A A . 76 ASP CG 1 1
9 17898 1 1 76 ASP H H -3.163 -0.688 4.855 1.00 . A A . 76 ASP H 1 1
9 17899 1 1 76 ASP HA H -0.902 0.552 5.949 1.00 . A A . 76 ASP HA 1 1
9 17900 1 1 76 ASP HB2 H -2.990 -1.164 6.867 1.00 . A A . 76 ASP HB2 1 1
9 17901 1 1 76 ASP HB3 H -1.457 -1.898 7.308 1.00 . A A . 76 ASP HB3 1 1
9 17902 1 1 76 ASP N N -2.281 -0.313 4.716 1.00 . A A . 76 ASP N 1 1
9 17903 1 1 76 ASP O O 0.935 -1.272 5.659 1.00 . A A . 76 ASP O 1 1
9 17904 1 1 76 ASP OD1 O -2.792 0.708 8.514 1.00 . A A . 76 ASP OD1 1 1
9 17905 1 1 76 ASP OD2 O -0.742 0.016 8.858 1.00 . A A . 76 ASP OD2 1 1
9 17906 1 1 77 SER C C 1.087 -2.617 2.897 1.00 . A A . 77 SER C 1 1
9 17907 1 1 77 SER CA C 0.124 -3.283 3.849 1.00 . A A . 77 SER CA 1 1
9 17908 1 1 77 SER CB C -0.837 -4.198 3.094 1.00 . A A . 77 SER CB 1 1
9 17909 1 1 77 SER H H -1.623 -2.222 4.209 1.00 . A A . 77 SER H 1 1
9 17910 1 1 77 SER HA H 0.655 -3.831 4.603 1.00 . A A . 77 SER HA 1 1
9 17911 1 1 77 SER HB2 H -1.472 -4.690 3.797 1.00 . A A . 77 SER HB2 1 1
9 17912 1 1 77 SER HB3 H -1.451 -3.582 2.437 1.00 . A A . 77 SER HB3 1 1
9 17913 1 1 77 SER HG H -0.272 -6.038 2.770 1.00 . A A . 77 SER HG 1 1
9 17914 1 1 77 SER N N -0.683 -2.272 4.465 1.00 . A A . 77 SER N 1 1
9 17915 1 1 77 SER O O 2.306 -2.710 3.029 1.00 . A A . 77 SER O 1 1
9 17916 1 1 77 SER OG O -0.185 -5.184 2.330 1.00 . A A . 77 SER OG 1 1
9 17917 1 1 78 LEU C C 2.085 -0.142 1.511 1.00 . A A . 78 LEU C 1 1
9 17918 1 1 78 LEU CA C 1.164 -1.200 0.929 1.00 . A A . 78 LEU CA 1 1
9 17919 1 1 78 LEU CB C 0.052 -0.593 0.093 1.00 . A A . 78 LEU CB 1 1
9 17920 1 1 78 LEU CD1 C 0.498 1.551 -0.970 1.00 . A A . 78 LEU CD1 1 1
9 17921 1 1 78 LEU CD2 C 1.774 -0.452 -1.696 1.00 . A A . 78 LEU CD2 1 1
9 17922 1 1 78 LEU CG C 0.443 0.070 -1.206 1.00 . A A . 78 LEU CG 1 1
9 17923 1 1 78 LEU H H -0.479 -1.739 2.071 1.00 . A A . 78 LEU H 1 1
9 17924 1 1 78 LEU HA H 1.721 -1.909 0.342 1.00 . A A . 78 LEU HA 1 1
9 17925 1 1 78 LEU HB2 H -0.663 -1.365 -0.110 1.00 . A A . 78 LEU HB2 1 1
9 17926 1 1 78 LEU HB3 H -0.434 0.151 0.702 1.00 . A A . 78 LEU HB3 1 1
9 17927 1 1 78 LEU HD11 H 1.060 2.021 -1.762 1.00 . A A . 78 LEU HD11 1 1
9 17928 1 1 78 LEU HD12 H 0.974 1.733 -0.019 1.00 . A A . 78 LEU HD12 1 1
9 17929 1 1 78 LEU HD13 H -0.510 1.946 -0.954 1.00 . A A . 78 LEU HD13 1 1
9 17930 1 1 78 LEU HD21 H 2.517 -0.294 -0.928 1.00 . A A . 78 LEU HD21 1 1
9 17931 1 1 78 LEU HD22 H 2.065 0.075 -2.592 1.00 . A A . 78 LEU HD22 1 1
9 17932 1 1 78 LEU HD23 H 1.693 -1.506 -1.905 1.00 . A A . 78 LEU HD23 1 1
9 17933 1 1 78 LEU HG H -0.307 -0.131 -1.958 1.00 . A A . 78 LEU HG 1 1
9 17934 1 1 78 LEU N N 0.492 -1.875 1.996 1.00 . A A . 78 LEU N 1 1
9 17935 1 1 78 LEU O O 3.208 0.075 1.058 1.00 . A A . 78 LEU O 1 1
9 17936 1 1 79 ALA C C 3.479 0.906 3.958 1.00 . A A . 79 ALA C 1 1
9 17937 1 1 79 ALA CA C 2.275 1.483 3.297 1.00 . A A . 79 ALA CA 1 1
9 17938 1 1 79 ALA CB C 1.321 2.092 4.315 1.00 . A A . 79 ALA CB 1 1
9 17939 1 1 79 ALA H H 0.698 0.188 2.863 1.00 . A A . 79 ALA H 1 1
9 17940 1 1 79 ALA HA H 2.604 2.237 2.619 1.00 . A A . 79 ALA HA 1 1
9 17941 1 1 79 ALA HB1 H 1.879 2.682 5.026 1.00 . A A . 79 ALA HB1 1 1
9 17942 1 1 79 ALA HB2 H 0.790 1.295 4.832 1.00 . A A . 79 ALA HB2 1 1
9 17943 1 1 79 ALA HB3 H 0.602 2.721 3.805 1.00 . A A . 79 ALA HB3 1 1
9 17944 1 1 79 ALA N N 1.586 0.459 2.559 1.00 . A A . 79 ALA N 1 1
9 17945 1 1 79 ALA O O 4.507 1.539 4.031 1.00 . A A . 79 ALA O 1 1
9 17946 1 1 80 THR C C 5.484 -1.407 3.966 1.00 . A A . 80 THR C 1 1
9 17947 1 1 80 THR CA C 4.450 -1.008 4.998 1.00 . A A . 80 THR CA 1 1
9 17948 1 1 80 THR CB C 3.950 -2.256 5.687 1.00 . A A . 80 THR CB 1 1
9 17949 1 1 80 THR CG2 C 5.112 -3.106 6.162 1.00 . A A . 80 THR CG2 1 1
9 17950 1 1 80 THR H H 2.499 -0.781 4.258 1.00 . A A . 80 THR H 1 1
9 17951 1 1 80 THR HA H 4.903 -0.363 5.731 1.00 . A A . 80 THR HA 1 1
9 17952 1 1 80 THR HB H 3.374 -2.799 4.950 1.00 . A A . 80 THR HB 1 1
9 17953 1 1 80 THR HG1 H 2.253 -1.608 6.468 1.00 . A A . 80 THR HG1 1 1
9 17954 1 1 80 THR HG21 H 5.567 -3.594 5.315 1.00 . A A . 80 THR HG21 1 1
9 17955 1 1 80 THR HG22 H 4.763 -3.844 6.867 1.00 . A A . 80 THR HG22 1 1
9 17956 1 1 80 THR HG23 H 5.843 -2.463 6.636 1.00 . A A . 80 THR HG23 1 1
9 17957 1 1 80 THR N N 3.356 -0.317 4.380 1.00 . A A . 80 THR N 1 1
9 17958 1 1 80 THR O O 6.670 -1.338 4.221 1.00 . A A . 80 THR O 1 1
9 17959 1 1 80 THR OG1 O 3.114 -1.909 6.798 1.00 . A A . 80 THR OG1 1 1
9 17960 1 1 81 GLN C C 6.685 -1.151 1.269 1.00 . A A . 81 GLN C 1 1
9 17961 1 1 81 GLN CA C 5.863 -2.270 1.759 1.00 . A A . 81 GLN CA 1 1
9 17962 1 1 81 GLN CB C 4.981 -2.829 0.677 1.00 . A A . 81 GLN CB 1 1
9 17963 1 1 81 GLN CD C 3.026 -4.404 0.546 1.00 . A A . 81 GLN CD 1 1
9 17964 1 1 81 GLN CG C 4.319 -4.068 1.190 1.00 . A A . 81 GLN CG 1 1
9 17965 1 1 81 GLN H H 4.087 -1.775 2.605 1.00 . A A . 81 GLN H 1 1
9 17966 1 1 81 GLN HA H 6.493 -3.048 2.152 1.00 . A A . 81 GLN HA 1 1
9 17967 1 1 81 GLN HB2 H 4.237 -2.097 0.404 1.00 . A A . 81 GLN HB2 1 1
9 17968 1 1 81 GLN HB3 H 5.570 -3.077 -0.180 1.00 . A A . 81 GLN HB3 1 1
9 17969 1 1 81 GLN HE21 H 2.469 -5.075 2.294 1.00 . A A . 81 GLN HE21 1 1
9 17970 1 1 81 GLN HE22 H 1.269 -5.159 1.056 1.00 . A A . 81 GLN HE22 1 1
9 17971 1 1 81 GLN HG2 H 4.990 -4.894 1.061 1.00 . A A . 81 GLN HG2 1 1
9 17972 1 1 81 GLN HG3 H 4.141 -3.925 2.243 1.00 . A A . 81 GLN HG3 1 1
9 17973 1 1 81 GLN N N 5.022 -1.810 2.795 1.00 . A A . 81 GLN N 1 1
9 17974 1 1 81 GLN NE2 N 2.172 -4.947 1.367 1.00 . A A . 81 GLN NE2 1 1
9 17975 1 1 81 GLN O O 7.873 -1.299 1.018 1.00 . A A . 81 GLN O 1 1
9 17976 1 1 81 GLN OE1 O 2.793 -4.156 -0.626 1.00 . A A . 81 GLN OE1 1 1
9 17977 1 1 82 ILE C C 7.630 1.594 2.015 1.00 . A A . 82 ILE C 1 1
9 17978 1 1 82 ILE CA C 6.814 1.131 0.814 1.00 . A A . 82 ILE CA 1 1
9 17979 1 1 82 ILE CB C 5.986 2.309 0.240 1.00 . A A . 82 ILE CB 1 1
9 17980 1 1 82 ILE CD1 C 5.984 4.297 1.724 1.00 . A A . 82 ILE CD1 1 1
9 17981 1 1 82 ILE CG1 C 5.242 3.069 1.299 1.00 . A A . 82 ILE CG1 1 1
9 17982 1 1 82 ILE CG2 C 4.997 1.880 -0.814 1.00 . A A . 82 ILE CG2 1 1
9 17983 1 1 82 ILE H H 5.092 0.050 1.327 1.00 . A A . 82 ILE H 1 1
9 17984 1 1 82 ILE HA H 7.497 0.781 0.053 1.00 . A A . 82 ILE HA 1 1
9 17985 1 1 82 ILE HB H 6.682 2.987 -0.222 1.00 . A A . 82 ILE HB 1 1
9 17986 1 1 82 ILE HD11 H 6.202 4.913 0.858 1.00 . A A . 82 ILE HD11 1 1
9 17987 1 1 82 ILE HD12 H 6.914 3.989 2.185 1.00 . A A . 82 ILE HD12 1 1
9 17988 1 1 82 ILE HD13 H 5.384 4.849 2.432 1.00 . A A . 82 ILE HD13 1 1
9 17989 1 1 82 ILE HG12 H 4.288 3.359 0.906 1.00 . A A . 82 ILE HG12 1 1
9 17990 1 1 82 ILE HG13 H 5.105 2.441 2.166 1.00 . A A . 82 ILE HG13 1 1
9 17991 1 1 82 ILE HG21 H 4.516 0.964 -0.512 1.00 . A A . 82 ILE HG21 1 1
9 17992 1 1 82 ILE HG22 H 5.511 1.742 -1.753 1.00 . A A . 82 ILE HG22 1 1
9 17993 1 1 82 ILE HG23 H 4.253 2.657 -0.926 1.00 . A A . 82 ILE HG23 1 1
9 17994 1 1 82 ILE N N 6.062 -0.007 1.171 1.00 . A A . 82 ILE N 1 1
9 17995 1 1 82 ILE O O 8.802 1.831 1.871 1.00 . A A . 82 ILE O 1 1
9 17996 1 1 83 LYS C C 8.914 1.279 4.723 1.00 . A A . 83 LYS C 1 1
9 17997 1 1 83 LYS CA C 7.701 2.128 4.429 1.00 . A A . 83 LYS CA 1 1
9 17998 1 1 83 LYS CB C 6.757 2.057 5.617 1.00 . A A . 83 LYS CB 1 1
9 17999 1 1 83 LYS CD C 5.625 4.171 5.052 1.00 . A A . 83 LYS CD 1 1
9 18000 1 1 83 LYS CE C 5.615 5.648 5.312 1.00 . A A . 83 LYS CE 1 1
9 18001 1 1 83 LYS CG C 6.364 3.419 6.128 1.00 . A A . 83 LYS CG 1 1
9 18002 1 1 83 LYS H H 6.033 1.518 3.253 1.00 . A A . 83 LYS H 1 1
9 18003 1 1 83 LYS HA H 8.013 3.151 4.288 1.00 . A A . 83 LYS HA 1 1
9 18004 1 1 83 LYS HB2 H 5.855 1.541 5.301 1.00 . A A . 83 LYS HB2 1 1
9 18005 1 1 83 LYS HB3 H 7.226 1.504 6.416 1.00 . A A . 83 LYS HB3 1 1
9 18006 1 1 83 LYS HD2 H 6.111 3.991 4.110 1.00 . A A . 83 LYS HD2 1 1
9 18007 1 1 83 LYS HD3 H 4.613 3.810 5.007 1.00 . A A . 83 LYS HD3 1 1
9 18008 1 1 83 LYS HE2 H 6.636 5.966 5.435 1.00 . A A . 83 LYS HE2 1 1
9 18009 1 1 83 LYS HE3 H 5.185 6.136 4.453 1.00 . A A . 83 LYS HE3 1 1
9 18010 1 1 83 LYS HG2 H 5.725 3.306 6.991 1.00 . A A . 83 LYS HG2 1 1
9 18011 1 1 83 LYS HG3 H 7.255 3.969 6.395 1.00 . A A . 83 LYS HG3 1 1
9 18012 1 1 83 LYS HZ1 H 4.829 7.042 6.647 1.00 . A A . 83 LYS HZ1 1 1
9 18013 1 1 83 LYS HZ2 H 5.262 5.575 7.365 1.00 . A A . 83 LYS HZ2 1 1
9 18014 1 1 83 LYS HZ3 H 3.858 5.675 6.434 1.00 . A A . 83 LYS HZ3 1 1
9 18015 1 1 83 LYS N N 7.006 1.698 3.202 1.00 . A A . 83 LYS N 1 1
9 18016 1 1 83 LYS NZ N 4.838 6.009 6.523 1.00 . A A . 83 LYS NZ 1 1
9 18017 1 1 83 LYS O O 9.866 1.727 5.346 1.00 . A A . 83 LYS O 1 1
9 18018 1 1 84 ALA C C 10.989 -0.446 3.433 1.00 . A A . 84 ALA C 1 1
9 18019 1 1 84 ALA CA C 9.927 -0.870 4.368 1.00 . A A . 84 ALA CA 1 1
9 18020 1 1 84 ALA CB C 9.422 -2.179 3.910 1.00 . A A . 84 ALA CB 1 1
9 18021 1 1 84 ALA H H 7.982 -0.283 3.959 1.00 . A A . 84 ALA H 1 1
9 18022 1 1 84 ALA HA H 10.310 -0.947 5.363 1.00 . A A . 84 ALA HA 1 1
9 18023 1 1 84 ALA HB1 H 8.951 -2.036 2.942 1.00 . A A . 84 ALA HB1 1 1
9 18024 1 1 84 ALA HB2 H 8.695 -2.550 4.611 1.00 . A A . 84 ALA HB2 1 1
9 18025 1 1 84 ALA HB3 H 10.246 -2.858 3.819 1.00 . A A . 84 ALA HB3 1 1
9 18026 1 1 84 ALA N N 8.834 0.045 4.315 1.00 . A A . 84 ALA N 1 1
9 18027 1 1 84 ALA O O 12.163 -0.370 3.777 1.00 . A A . 84 ALA O 1 1
9 18028 1 1 85 ILE C C 12.070 1.519 1.685 1.00 . A A . 85 ILE C 1 1
9 18029 1 1 85 ILE CA C 11.424 0.262 1.221 1.00 . A A . 85 ILE CA 1 1
9 18030 1 1 85 ILE CB C 10.672 0.502 -0.086 1.00 . A A . 85 ILE CB 1 1
9 18031 1 1 85 ILE CD1 C 9.323 -0.736 -1.829 1.00 . A A . 85 ILE CD1 1 1
9 18032 1 1 85 ILE CG1 C 10.265 -0.832 -0.664 1.00 . A A . 85 ILE CG1 1 1
9 18033 1 1 85 ILE CG2 C 11.514 1.320 -1.039 1.00 . A A . 85 ILE CG2 1 1
9 18034 1 1 85 ILE H H 9.596 -0.250 2.035 1.00 . A A . 85 ILE H 1 1
9 18035 1 1 85 ILE HA H 12.156 -0.502 1.084 1.00 . A A . 85 ILE HA 1 1
9 18036 1 1 85 ILE HB H 9.785 1.069 0.134 1.00 . A A . 85 ILE HB 1 1
9 18037 1 1 85 ILE HD11 H 8.358 -0.377 -1.486 1.00 . A A . 85 ILE HD11 1 1
9 18038 1 1 85 ILE HD12 H 9.208 -1.718 -2.269 1.00 . A A . 85 ILE HD12 1 1
9 18039 1 1 85 ILE HD13 H 9.726 -0.057 -2.563 1.00 . A A . 85 ILE HD13 1 1
9 18040 1 1 85 ILE HG12 H 11.145 -1.364 -0.989 1.00 . A A . 85 ILE HG12 1 1
9 18041 1 1 85 ILE HG13 H 9.770 -1.402 0.112 1.00 . A A . 85 ILE HG13 1 1
9 18042 1 1 85 ILE HG21 H 11.055 1.340 -2.020 1.00 . A A . 85 ILE HG21 1 1
9 18043 1 1 85 ILE HG22 H 12.502 0.893 -1.101 1.00 . A A . 85 ILE HG22 1 1
9 18044 1 1 85 ILE HG23 H 11.583 2.335 -0.658 1.00 . A A . 85 ILE HG23 1 1
9 18045 1 1 85 ILE N N 10.550 -0.178 2.232 1.00 . A A . 85 ILE N 1 1
9 18046 1 1 85 ILE O O 13.270 1.673 1.612 1.00 . A A . 85 ILE O 1 1
9 18047 1 1 86 GLN C C 12.671 3.344 3.818 1.00 . A A . 86 GLN C 1 1
9 18048 1 1 86 GLN CA C 11.668 3.605 2.768 1.00 . A A . 86 GLN CA 1 1
9 18049 1 1 86 GLN CB C 10.506 4.348 3.371 1.00 . A A . 86 GLN CB 1 1
9 18050 1 1 86 GLN CD C 8.942 5.915 2.201 1.00 . A A . 86 GLN CD 1 1
9 18051 1 1 86 GLN CG C 9.378 4.496 2.402 1.00 . A A . 86 GLN CG 1 1
9 18052 1 1 86 GLN H H 10.311 2.131 2.333 1.00 . A A . 86 GLN H 1 1
9 18053 1 1 86 GLN HA H 12.095 4.169 1.963 1.00 . A A . 86 GLN HA 1 1
9 18054 1 1 86 GLN HB2 H 10.151 3.800 4.232 1.00 . A A . 86 GLN HB2 1 1
9 18055 1 1 86 GLN HB3 H 10.834 5.316 3.682 1.00 . A A . 86 GLN HB3 1 1
9 18056 1 1 86 GLN HE21 H 10.251 6.074 0.740 1.00 . A A . 86 GLN HE21 1 1
9 18057 1 1 86 GLN HE22 H 9.274 7.454 1.040 1.00 . A A . 86 GLN HE22 1 1
9 18058 1 1 86 GLN HG2 H 9.696 4.092 1.454 1.00 . A A . 86 GLN HG2 1 1
9 18059 1 1 86 GLN HG3 H 8.550 3.922 2.754 1.00 . A A . 86 GLN HG3 1 1
9 18060 1 1 86 GLN N N 11.244 2.368 2.246 1.00 . A A . 86 GLN N 1 1
9 18061 1 1 86 GLN NE2 N 9.556 6.554 1.239 1.00 . A A . 86 GLN NE2 1 1
9 18062 1 1 86 GLN O O 13.742 3.854 3.749 1.00 . A A . 86 GLN O 1 1
9 18063 1 1 86 GLN OE1 O 8.070 6.430 2.899 1.00 . A A . 86 GLN OE1 1 1
9 18064 1 1 87 ASP C C 14.547 1.854 5.391 1.00 . A A . 87 ASP C 1 1
9 18065 1 1 87 ASP CA C 13.165 2.133 5.876 1.00 . A A . 87 ASP CA 1 1
9 18066 1 1 87 ASP CB C 12.699 0.860 6.579 1.00 . A A . 87 ASP CB 1 1
9 18067 1 1 87 ASP CG C 12.895 0.924 8.081 1.00 . A A . 87 ASP CG 1 1
9 18068 1 1 87 ASP H H 11.417 2.059 4.668 1.00 . A A . 87 ASP H 1 1
9 18069 1 1 87 ASP HA H 13.190 2.956 6.566 1.00 . A A . 87 ASP HA 1 1
9 18070 1 1 87 ASP HB2 H 11.662 0.661 6.355 1.00 . A A . 87 ASP HB2 1 1
9 18071 1 1 87 ASP HB3 H 13.297 0.041 6.202 1.00 . A A . 87 ASP HB3 1 1
9 18072 1 1 87 ASP N N 12.304 2.481 4.749 1.00 . A A . 87 ASP N 1 1
9 18073 1 1 87 ASP O O 15.504 2.509 5.766 1.00 . A A . 87 ASP O 1 1
9 18074 1 1 87 ASP OD1 O 11.941 1.278 8.800 1.00 . A A . 87 ASP OD1 1 1
9 18075 1 1 87 ASP OD2 O 14.013 0.621 8.558 1.00 . A A . 87 ASP OD2 1 1
9 18076 1 1 88 VAL C C 16.566 1.406 3.137 1.00 . A A . 88 VAL C 1 1
9 18077 1 1 88 VAL CA C 15.907 0.407 4.103 1.00 . A A . 88 VAL CA 1 1
9 18078 1 1 88 VAL CB C 15.789 -1.005 3.514 1.00 . A A . 88 VAL CB 1 1
9 18079 1 1 88 VAL CG1 C 14.761 -1.816 4.289 1.00 . A A . 88 VAL CG1 1 1
9 18080 1 1 88 VAL CG2 C 15.431 -0.951 2.066 1.00 . A A . 88 VAL CG2 1 1
9 18081 1 1 88 VAL H H 13.804 0.500 4.156 1.00 . A A . 88 VAL H 1 1
9 18082 1 1 88 VAL HA H 16.520 0.341 4.983 1.00 . A A . 88 VAL HA 1 1
9 18083 1 1 88 VAL HB H 16.740 -1.496 3.614 1.00 . A A . 88 VAL HB 1 1
9 18084 1 1 88 VAL HG11 H 14.763 -2.840 3.933 1.00 . A A . 88 VAL HG11 1 1
9 18085 1 1 88 VAL HG12 H 13.774 -1.380 4.139 1.00 . A A . 88 VAL HG12 1 1
9 18086 1 1 88 VAL HG13 H 15.006 -1.796 5.341 1.00 . A A . 88 VAL HG13 1 1
9 18087 1 1 88 VAL HG21 H 16.193 -0.402 1.533 1.00 . A A . 88 VAL HG21 1 1
9 18088 1 1 88 VAL HG22 H 14.480 -0.450 1.953 1.00 . A A . 88 VAL HG22 1 1
9 18089 1 1 88 VAL HG23 H 15.367 -1.955 1.673 1.00 . A A . 88 VAL HG23 1 1
9 18090 1 1 88 VAL N N 14.631 0.891 4.524 1.00 . A A . 88 VAL N 1 1
9 18091 1 1 88 VAL O O 17.744 1.688 3.270 1.00 . A A . 88 VAL O 1 1
9 18092 1 1 89 ASN C C 16.709 4.244 2.160 1.00 . A A . 89 ASN C 1 1
9 18093 1 1 89 ASN CA C 16.239 3.071 1.343 1.00 . A A . 89 ASN CA 1 1
9 18094 1 1 89 ASN CB C 15.075 3.535 0.483 1.00 . A A . 89 ASN CB 1 1
9 18095 1 1 89 ASN CG C 14.753 2.587 -0.639 1.00 . A A . 89 ASN CG 1 1
9 18096 1 1 89 ASN H H 14.850 1.698 2.123 1.00 . A A . 89 ASN H 1 1
9 18097 1 1 89 ASN HA H 17.037 2.709 0.715 1.00 . A A . 89 ASN HA 1 1
9 18098 1 1 89 ASN HB2 H 14.200 3.625 1.102 1.00 . A A . 89 ASN HB2 1 1
9 18099 1 1 89 ASN HB3 H 15.307 4.494 0.068 1.00 . A A . 89 ASN HB3 1 1
9 18100 1 1 89 ASN HD21 H 13.512 3.914 -1.407 1.00 . A A . 89 ASN HD21 1 1
9 18101 1 1 89 ASN HD22 H 13.659 2.439 -2.283 1.00 . A A . 89 ASN HD22 1 1
9 18102 1 1 89 ASN N N 15.781 1.996 2.222 1.00 . A A . 89 ASN N 1 1
9 18103 1 1 89 ASN ND2 N 13.891 3.021 -1.534 1.00 . A A . 89 ASN ND2 1 1
9 18104 1 1 89 ASN O O 17.567 5.023 1.746 1.00 . A A . 89 ASN O 1 1
9 18105 1 1 89 ASN OD1 O 15.235 1.464 -0.672 1.00 . A A . 89 ASN OD1 1 1
9 18106 1 1 90 ALA C C 17.689 5.229 4.923 1.00 . A A . 90 ALA C 1 1
9 18107 1 1 90 ALA CA C 16.363 5.434 4.247 1.00 . A A . 90 ALA CA 1 1
9 18108 1 1 90 ALA CB C 15.246 5.476 5.264 1.00 . A A . 90 ALA CB 1 1
9 18109 1 1 90 ALA H H 15.461 3.639 3.583 1.00 . A A . 90 ALA H 1 1
9 18110 1 1 90 ALA HA H 16.368 6.358 3.699 1.00 . A A . 90 ALA HA 1 1
9 18111 1 1 90 ALA HB1 H 15.447 6.235 5.998 1.00 . A A . 90 ALA HB1 1 1
9 18112 1 1 90 ALA HB2 H 15.165 4.499 5.738 1.00 . A A . 90 ALA HB2 1 1
9 18113 1 1 90 ALA HB3 H 14.313 5.688 4.752 1.00 . A A . 90 ALA HB3 1 1
9 18114 1 1 90 ALA N N 16.118 4.348 3.325 1.00 . A A . 90 ALA N 1 1
9 18115 1 1 90 ALA O O 18.214 6.111 5.599 1.00 . A A . 90 ALA O 1 1
9 18116 1 1 91 GLN C C 20.564 4.010 4.298 1.00 . A A . 91 GLN C 1 1
9 18117 1 1 91 GLN CA C 19.483 3.665 5.280 1.00 . A A . 91 GLN CA 1 1
9 18118 1 1 91 GLN CB C 19.494 2.181 5.621 1.00 . A A . 91 GLN CB 1 1
9 18119 1 1 91 GLN CD C 18.106 2.761 7.673 1.00 . A A . 91 GLN CD 1 1
9 18120 1 1 91 GLN CG C 18.398 1.753 6.578 1.00 . A A . 91 GLN CG 1 1
9 18121 1 1 91 GLN H H 17.721 3.384 4.196 1.00 . A A . 91 GLN H 1 1
9 18122 1 1 91 GLN HA H 19.653 4.228 6.167 1.00 . A A . 91 GLN HA 1 1
9 18123 1 1 91 GLN HB2 H 19.371 1.618 4.706 1.00 . A A . 91 GLN HB2 1 1
9 18124 1 1 91 GLN HB3 H 20.443 1.931 6.059 1.00 . A A . 91 GLN HB3 1 1
9 18125 1 1 91 GLN HE21 H 16.618 3.438 6.613 1.00 . A A . 91 GLN HE21 1 1
9 18126 1 1 91 GLN HE22 H 16.842 4.174 8.146 1.00 . A A . 91 GLN HE22 1 1
9 18127 1 1 91 GLN HG2 H 17.501 1.620 6.006 1.00 . A A . 91 GLN HG2 1 1
9 18128 1 1 91 GLN HG3 H 18.668 0.818 7.031 1.00 . A A . 91 GLN HG3 1 1
9 18129 1 1 91 GLN N N 18.213 4.038 4.736 1.00 . A A . 91 GLN N 1 1
9 18130 1 1 91 GLN NE2 N 17.100 3.547 7.457 1.00 . A A . 91 GLN NE2 1 1
9 18131 1 1 91 GLN O O 21.703 4.156 4.666 1.00 . A A . 91 GLN O 1 1
9 18132 1 1 91 GLN OE1 O 18.752 2.810 8.705 1.00 . A A . 91 GLN OE1 1 1
9 18133 1 1 92 PHE C C 21.061 6.060 1.785 1.00 . A A . 92 PHE C 1 1
9 18134 1 1 92 PHE CA C 21.132 4.584 2.027 1.00 . A A . 92 PHE CA 1 1
9 18135 1 1 92 PHE CB C 20.890 3.869 0.700 1.00 . A A . 92 PHE CB 1 1
9 18136 1 1 92 PHE CD1 C 21.879 1.596 0.518 1.00 . A A . 92 PHE CD1 1 1
9 18137 1 1 92 PHE CD2 C 19.647 1.828 1.261 1.00 . A A . 92 PHE CD2 1 1
9 18138 1 1 92 PHE CE1 C 21.788 0.241 0.659 1.00 . A A . 92 PHE CE1 1 1
9 18139 1 1 92 PHE CE2 C 19.544 0.482 1.402 1.00 . A A . 92 PHE CE2 1 1
9 18140 1 1 92 PHE CG C 20.806 2.400 0.822 1.00 . A A . 92 PHE CG 1 1
9 18141 1 1 92 PHE CZ C 20.617 -0.317 1.105 1.00 . A A . 92 PHE CZ 1 1
9 18142 1 1 92 PHE H H 19.259 3.979 2.817 1.00 . A A . 92 PHE H 1 1
9 18143 1 1 92 PHE HA H 22.133 4.365 2.372 1.00 . A A . 92 PHE HA 1 1
9 18144 1 1 92 PHE HB2 H 19.965 4.209 0.269 1.00 . A A . 92 PHE HB2 1 1
9 18145 1 1 92 PHE HB3 H 21.696 4.100 0.027 1.00 . A A . 92 PHE HB3 1 1
9 18146 1 1 92 PHE HD1 H 22.796 2.037 0.167 1.00 . A A . 92 PHE HD1 1 1
9 18147 1 1 92 PHE HD2 H 18.803 2.455 1.493 1.00 . A A . 92 PHE HD2 1 1
9 18148 1 1 92 PHE HE1 H 22.632 -0.386 0.418 1.00 . A A . 92 PHE HE1 1 1
9 18149 1 1 92 PHE HE2 H 18.622 0.052 1.759 1.00 . A A . 92 PHE HE2 1 1
9 18150 1 1 92 PHE HZ H 20.540 -1.387 1.219 1.00 . A A . 92 PHE HZ 1 1
9 18151 1 1 92 PHE N N 20.189 4.165 3.054 1.00 . A A . 92 PHE N 1 1
9 18152 1 1 92 PHE O O 20.067 6.724 2.081 1.00 . A A . 92 PHE O 1 1
9 18153 1 1 93 GLU C C 21.234 8.213 -0.250 1.00 . A A . 93 GLU C 1 1
9 18154 1 1 93 GLU CA C 22.258 7.924 0.840 1.00 . A A . 93 GLU CA 1 1
9 18155 1 1 93 GLU CB C 23.663 8.204 0.338 1.00 . A A . 93 GLU CB 1 1
9 18156 1 1 93 GLU CD C 26.000 8.682 1.152 1.00 . A A . 93 GLU CD 1 1
9 18157 1 1 93 GLU CG C 24.749 7.852 1.345 1.00 . A A . 93 GLU CG 1 1
9 18158 1 1 93 GLU H H 22.925 5.960 1.110 1.00 . A A . 93 GLU H 1 1
9 18159 1 1 93 GLU HA H 22.063 8.518 1.704 1.00 . A A . 93 GLU HA 1 1
9 18160 1 1 93 GLU HB2 H 23.822 7.614 -0.557 1.00 . A A . 93 GLU HB2 1 1
9 18161 1 1 93 GLU HB3 H 23.750 9.248 0.091 1.00 . A A . 93 GLU HB3 1 1
9 18162 1 1 93 GLU HG2 H 24.377 7.988 2.349 1.00 . A A . 93 GLU HG2 1 1
9 18163 1 1 93 GLU HG3 H 25.006 6.820 1.216 1.00 . A A . 93 GLU HG3 1 1
9 18164 1 1 93 GLU N N 22.149 6.554 1.236 1.00 . A A . 93 GLU N 1 1
9 18165 1 1 93 GLU O O 20.799 9.348 -0.446 1.00 . A A . 93 GLU O 1 1
9 18166 1 1 93 GLU OE1 O 26.151 9.700 1.849 1.00 . A A . 93 GLU OE1 1 1
9 18167 1 1 93 GLU OE2 O 26.843 8.317 0.304 1.00 . A A . 93 GLU OE2 1 1
9 18168 1 1 94 LYS C C 19.127 5.836 -1.964 1.00 . A A . 94 LYS C 1 1
9 18169 1 1 94 LYS CA C 19.817 7.180 -1.948 1.00 . A A . 94 LYS CA 1 1
9 18170 1 1 94 LYS CB C 20.321 7.521 -3.348 1.00 . A A . 94 LYS CB 1 1
9 18171 1 1 94 LYS CD C 22.220 8.112 -4.870 1.00 . A A . 94 LYS CD 1 1
9 18172 1 1 94 LYS CE C 23.698 7.917 -5.159 1.00 . A A . 94 LYS CE 1 1
9 18173 1 1 94 LYS CG C 21.832 7.568 -3.504 1.00 . A A . 94 LYS CG 1 1
9 18174 1 1 94 LYS H H 21.325 6.294 -0.788 1.00 . A A . 94 LYS H 1 1
9 18175 1 1 94 LYS HA H 19.097 7.926 -1.644 1.00 . A A . 94 LYS HA 1 1
9 18176 1 1 94 LYS HB2 H 19.946 6.773 -4.029 1.00 . A A . 94 LYS HB2 1 1
9 18177 1 1 94 LYS HB3 H 19.909 8.479 -3.627 1.00 . A A . 94 LYS HB3 1 1
9 18178 1 1 94 LYS HD2 H 21.646 7.597 -5.626 1.00 . A A . 94 LYS HD2 1 1
9 18179 1 1 94 LYS HD3 H 21.993 9.168 -4.903 1.00 . A A . 94 LYS HD3 1 1
9 18180 1 1 94 LYS HE2 H 23.951 8.464 -6.055 1.00 . A A . 94 LYS HE2 1 1
9 18181 1 1 94 LYS HE3 H 24.268 8.306 -4.328 1.00 . A A . 94 LYS HE3 1 1
9 18182 1 1 94 LYS HG2 H 22.246 8.209 -2.740 1.00 . A A . 94 LYS HG2 1 1
9 18183 1 1 94 LYS HG3 H 22.229 6.569 -3.396 1.00 . A A . 94 LYS HG3 1 1
9 18184 1 1 94 LYS HZ1 H 23.508 6.092 -6.158 1.00 . A A . 94 LYS HZ1 1 1
9 18185 1 1 94 LYS HZ2 H 23.808 5.937 -4.506 1.00 . A A . 94 LYS HZ2 1 1
9 18186 1 1 94 LYS HZ3 H 25.058 6.382 -5.549 1.00 . A A . 94 LYS HZ3 1 1
9 18187 1 1 94 LYS N N 20.874 7.151 -0.959 1.00 . A A . 94 LYS N 1 1
9 18188 1 1 94 LYS NZ N 24.042 6.483 -5.354 1.00 . A A . 94 LYS NZ 1 1
9 18189 1 1 94 LYS O O 19.770 4.805 -1.799 1.00 . A A . 94 LYS O 1 1
9 18190 1 1 95 PRO C C 17.476 3.509 -2.824 1.00 . A A . 95 PRO C 1 1
9 18191 1 1 95 PRO CA C 16.950 4.681 -2.076 1.00 . A A . 95 PRO CA 1 1
9 18192 1 1 95 PRO CB C 15.667 5.156 -2.734 1.00 . A A . 95 PRO CB 1 1
9 18193 1 1 95 PRO CD C 17.054 7.046 -2.547 1.00 . A A . 95 PRO CD 1 1
9 18194 1 1 95 PRO CG C 15.628 6.593 -2.415 1.00 . A A . 95 PRO CG 1 1
9 18195 1 1 95 PRO HA H 16.757 4.390 -1.069 1.00 . A A . 95 PRO HA 1 1
9 18196 1 1 95 PRO HB2 H 15.717 4.976 -3.788 1.00 . A A . 95 PRO HB2 1 1
9 18197 1 1 95 PRO HB3 H 14.830 4.635 -2.323 1.00 . A A . 95 PRO HB3 1 1
9 18198 1 1 95 PRO HD2 H 17.265 7.308 -3.566 1.00 . A A . 95 PRO HD2 1 1
9 18199 1 1 95 PRO HD3 H 17.280 7.870 -1.887 1.00 . A A . 95 PRO HD3 1 1
9 18200 1 1 95 PRO HG2 H 14.991 7.115 -3.114 1.00 . A A . 95 PRO HG2 1 1
9 18201 1 1 95 PRO HG3 H 15.279 6.720 -1.410 1.00 . A A . 95 PRO HG3 1 1
9 18202 1 1 95 PRO N N 17.812 5.855 -2.163 1.00 . A A . 95 PRO N 1 1
9 18203 1 1 95 PRO O O 17.935 3.648 -3.961 1.00 . A A . 95 PRO O 1 1
9 18204 1 1 96 ALA C C 16.723 0.127 -2.882 1.00 . A A . 96 ALA C 1 1
9 18205 1 1 96 ALA CA C 17.764 1.207 -2.971 1.00 . A A . 96 ALA CA 1 1
9 18206 1 1 96 ALA CB C 19.051 0.705 -2.383 1.00 . A A . 96 ALA CB 1 1
9 18207 1 1 96 ALA H H 17.013 2.252 -1.328 1.00 . A A . 96 ALA H 1 1
9 18208 1 1 96 ALA HA H 17.925 1.505 -3.977 1.00 . A A . 96 ALA HA 1 1
9 18209 1 1 96 ALA HB1 H 19.530 1.508 -1.840 1.00 . A A . 96 ALA HB1 1 1
9 18210 1 1 96 ALA HB2 H 19.703 0.359 -3.168 1.00 . A A . 96 ALA HB2 1 1
9 18211 1 1 96 ALA HB3 H 18.828 -0.106 -1.699 1.00 . A A . 96 ALA HB3 1 1
9 18212 1 1 96 ALA N N 17.393 2.341 -2.224 1.00 . A A . 96 ALA N 1 1
9 18213 1 1 96 ALA O O 17.010 -1.019 -2.573 1.00 . A A . 96 ALA O 1 1
9 18214 1 1 97 ILE C C 13.728 0.654 -4.640 1.00 . A A . 97 ILE C 1 1
9 18215 1 1 97 ILE CA C 14.498 -0.278 -3.795 1.00 . A A . 97 ILE CA 1 1
9 18216 1 1 97 ILE CB C 13.575 -0.917 -2.780 1.00 . A A . 97 ILE CB 1 1
9 18217 1 1 97 ILE CD1 C 14.754 -1.807 -0.792 1.00 . A A . 97 ILE CD1 1 1
9 18218 1 1 97 ILE CG1 C 14.250 -2.104 -2.162 1.00 . A A . 97 ILE CG1 1 1
9 18219 1 1 97 ILE CG2 C 12.231 -1.296 -3.389 1.00 . A A . 97 ILE CG2 1 1
9 18220 1 1 97 ILE H H 15.301 1.453 -3.018 1.00 . A A . 97 ILE H 1 1
9 18221 1 1 97 ILE HA H 14.947 -1.041 -4.407 1.00 . A A . 97 ILE HA 1 1
9 18222 1 1 97 ILE HB H 13.417 -0.183 -2.025 1.00 . A A . 97 ILE HB 1 1
9 18223 1 1 97 ILE HD11 H 13.949 -1.390 -0.197 1.00 . A A . 97 ILE HD11 1 1
9 18224 1 1 97 ILE HD12 H 15.564 -1.088 -0.857 1.00 . A A . 97 ILE HD12 1 1
9 18225 1 1 97 ILE HD13 H 15.115 -2.716 -0.335 1.00 . A A . 97 ILE HD13 1 1
9 18226 1 1 97 ILE HG12 H 13.564 -2.938 -2.108 1.00 . A A . 97 ILE HG12 1 1
9 18227 1 1 97 ILE HG13 H 15.098 -2.367 -2.777 1.00 . A A . 97 ILE HG13 1 1
9 18228 1 1 97 ILE HG21 H 11.711 -1.968 -2.723 1.00 . A A . 97 ILE HG21 1 1
9 18229 1 1 97 ILE HG22 H 12.386 -1.770 -4.346 1.00 . A A . 97 ILE HG22 1 1
9 18230 1 1 97 ILE HG23 H 11.637 -0.397 -3.521 1.00 . A A . 97 ILE HG23 1 1
9 18231 1 1 97 ILE N N 15.524 0.523 -3.206 1.00 . A A . 97 ILE N 1 1
9 18232 1 1 97 ILE O O 12.924 1.401 -4.115 1.00 . A A . 97 ILE O 1 1
9 18233 1 1 98 VAL C C 12.730 0.978 -7.916 1.00 . A A . 98 VAL C 1 1
9 18234 1 1 98 VAL CA C 13.297 1.647 -6.699 1.00 . A A . 98 VAL CA 1 1
9 18235 1 1 98 VAL CB C 14.183 2.848 -7.039 1.00 . A A . 98 VAL CB 1 1
9 18236 1 1 98 VAL CG1 C 14.483 3.619 -5.747 1.00 . A A . 98 VAL CG1 1 1
9 18237 1 1 98 VAL CG2 C 15.459 2.402 -7.731 1.00 . A A . 98 VAL CG2 1 1
9 18238 1 1 98 VAL H H 14.615 0.050 -6.277 1.00 . A A . 98 VAL H 1 1
9 18239 1 1 98 VAL HA H 12.460 2.027 -6.102 1.00 . A A . 98 VAL HA 1 1
9 18240 1 1 98 VAL HB H 13.635 3.493 -7.710 1.00 . A A . 98 VAL HB 1 1
9 18241 1 1 98 VAL HG11 H 15.077 4.494 -5.963 1.00 . A A . 98 VAL HG11 1 1
9 18242 1 1 98 VAL HG12 H 15.022 2.973 -5.058 1.00 . A A . 98 VAL HG12 1 1
9 18243 1 1 98 VAL HG13 H 13.543 3.917 -5.283 1.00 . A A . 98 VAL HG13 1 1
9 18244 1 1 98 VAL HG21 H 15.199 1.895 -8.651 1.00 . A A . 98 VAL HG21 1 1
9 18245 1 1 98 VAL HG22 H 16.000 1.725 -7.086 1.00 . A A . 98 VAL HG22 1 1
9 18246 1 1 98 VAL HG23 H 16.071 3.262 -7.953 1.00 . A A . 98 VAL HG23 1 1
9 18247 1 1 98 VAL N N 13.979 0.691 -5.885 1.00 . A A . 98 VAL N 1 1
9 18248 1 1 98 VAL O O 13.457 0.452 -8.757 1.00 . A A . 98 VAL O 1 1
9 18249 1 1 99 ASP C C 10.677 -1.273 -8.594 1.00 . A A . 99 ASP C 1 1
9 18250 1 1 99 ASP CA C 10.647 0.211 -8.942 1.00 . A A . 99 ASP CA 1 1
9 18251 1 1 99 ASP CB C 11.188 0.435 -10.357 1.00 . A A . 99 ASP CB 1 1
9 18252 1 1 99 ASP CG C 10.315 -0.170 -11.440 1.00 . A A . 99 ASP CG 1 1
9 18253 1 1 99 ASP H H 10.921 1.483 -7.250 1.00 . A A . 99 ASP H 1 1
9 18254 1 1 99 ASP HA H 9.629 0.559 -8.895 1.00 . A A . 99 ASP HA 1 1
9 18255 1 1 99 ASP HB2 H 11.268 1.486 -10.527 1.00 . A A . 99 ASP HB2 1 1
9 18256 1 1 99 ASP HB3 H 12.171 -0.007 -10.425 1.00 . A A . 99 ASP HB3 1 1
9 18257 1 1 99 ASP N N 11.409 0.963 -7.946 1.00 . A A . 99 ASP N 1 1
9 18258 1 1 99 ASP O O 10.798 -2.139 -9.458 1.00 . A A . 99 ASP O 1 1
9 18259 1 1 99 ASP OD1 O 10.800 -1.045 -12.180 1.00 . A A . 99 ASP OD1 1 1
9 18260 1 1 99 ASP OD2 O 9.130 0.214 -11.540 1.00 . A A . 99 ASP OD2 1 1
9 18261 1 1 100 GLY C C 11.948 -3.579 -6.995 1.00 . A A . 100 GLY C 1 1
9 18262 1 1 100 GLY CA C 10.597 -2.929 -6.845 1.00 . A A . 100 GLY CA 1 1
9 18263 1 1 100 GLY H H 10.461 -0.829 -6.660 1.00 . A A . 100 GLY H 1 1
9 18264 1 1 100 GLY HA2 H 10.308 -2.961 -5.812 1.00 . A A . 100 GLY HA2 1 1
9 18265 1 1 100 GLY HA3 H 9.886 -3.494 -7.414 1.00 . A A . 100 GLY HA3 1 1
9 18266 1 1 100 GLY N N 10.576 -1.559 -7.304 1.00 . A A . 100 GLY N 1 1
9 18267 1 1 100 GLY O O 12.098 -4.766 -6.730 1.00 . A A . 100 GLY O 1 1
9 18268 1 1 101 VAL C C 15.249 -2.433 -6.972 1.00 . A A . 101 VAL C 1 1
9 18269 1 1 101 VAL CA C 14.246 -3.336 -7.631 1.00 . A A . 101 VAL CA 1 1
9 18270 1 1 101 VAL CB C 14.593 -3.545 -9.111 1.00 . A A . 101 VAL CB 1 1
9 18271 1 1 101 VAL CG1 C 14.523 -2.236 -9.889 1.00 . A A . 101 VAL CG1 1 1
9 18272 1 1 101 VAL CG2 C 15.961 -4.195 -9.245 1.00 . A A . 101 VAL CG2 1 1
9 18273 1 1 101 VAL H H 12.744 -1.885 -7.679 1.00 . A A . 101 VAL H 1 1
9 18274 1 1 101 VAL HA H 14.298 -4.296 -7.131 1.00 . A A . 101 VAL HA 1 1
9 18275 1 1 101 VAL HB H 13.857 -4.223 -9.519 1.00 . A A . 101 VAL HB 1 1
9 18276 1 1 101 VAL HG11 H 15.194 -1.515 -9.444 1.00 . A A . 101 VAL HG11 1 1
9 18277 1 1 101 VAL HG12 H 13.514 -1.851 -9.857 1.00 . A A . 101 VAL HG12 1 1
9 18278 1 1 101 VAL HG13 H 14.810 -2.410 -10.915 1.00 . A A . 101 VAL HG13 1 1
9 18279 1 1 101 VAL HG21 H 15.918 -5.205 -8.863 1.00 . A A . 101 VAL HG21 1 1
9 18280 1 1 101 VAL HG22 H 16.687 -3.627 -8.672 1.00 . A A . 101 VAL HG22 1 1
9 18281 1 1 101 VAL HG23 H 16.255 -4.212 -10.284 1.00 . A A . 101 VAL HG23 1 1
9 18282 1 1 101 VAL N N 12.920 -2.820 -7.459 1.00 . A A . 101 VAL N 1 1
9 18283 1 1 101 VAL O O 15.211 -1.215 -7.086 1.00 . A A . 101 VAL O 1 1
9 18284 1 1 102 LEU C C 18.142 -1.679 -6.358 1.00 . A A . 102 LEU C 1 1
9 18285 1 1 102 LEU CA C 17.136 -2.433 -5.502 1.00 . A A . 102 LEU CA 1 1
9 18286 1 1 102 LEU CB C 17.828 -3.528 -4.721 1.00 . A A . 102 LEU CB 1 1
9 18287 1 1 102 LEU CD1 C 19.522 -2.355 -3.330 1.00 . A A . 102 LEU CD1 1 1
9 18288 1 1 102 LEU CD2 C 20.017 -4.633 -4.179 1.00 . A A . 102 LEU CD2 1 1
9 18289 1 1 102 LEU CG C 19.316 -3.324 -4.469 1.00 . A A . 102 LEU CG 1 1
9 18290 1 1 102 LEU H H 16.116 -4.041 -6.307 1.00 . A A . 102 LEU H 1 1
9 18291 1 1 102 LEU HA H 16.655 -1.751 -4.810 1.00 . A A . 102 LEU HA 1 1
9 18292 1 1 102 LEU HB2 H 17.333 -3.610 -3.769 1.00 . A A . 102 LEU HB2 1 1
9 18293 1 1 102 LEU HB3 H 17.688 -4.452 -5.265 1.00 . A A . 102 LEU HB3 1 1
9 18294 1 1 102 LEU HD11 H 19.368 -1.339 -3.686 1.00 . A A . 102 LEU HD11 1 1
9 18295 1 1 102 LEU HD12 H 20.527 -2.456 -2.944 1.00 . A A . 102 LEU HD12 1 1
9 18296 1 1 102 LEU HD13 H 18.809 -2.570 -2.543 1.00 . A A . 102 LEU HD13 1 1
9 18297 1 1 102 LEU HD21 H 19.701 -5.004 -3.209 1.00 . A A . 102 LEU HD21 1 1
9 18298 1 1 102 LEU HD22 H 21.084 -4.464 -4.168 1.00 . A A . 102 LEU HD22 1 1
9 18299 1 1 102 LEU HD23 H 19.768 -5.359 -4.940 1.00 . A A . 102 LEU HD23 1 1
9 18300 1 1 102 LEU HG H 19.761 -2.893 -5.355 1.00 . A A . 102 LEU HG 1 1
9 18301 1 1 102 LEU N N 16.136 -3.070 -6.290 1.00 . A A . 102 LEU N 1 1
9 18302 1 1 102 LEU O O 18.399 -2.023 -7.515 1.00 . A A . 102 LEU O 1 1
9 18303 1 1 103 ASP C C 21.052 -0.258 -5.673 1.00 . A A . 103 ASP C 1 1
9 18304 1 1 103 ASP CA C 19.761 0.130 -6.336 1.00 . A A . 103 ASP CA 1 1
9 18305 1 1 103 ASP CB C 19.550 1.604 -6.044 1.00 . A A . 103 ASP CB 1 1
9 18306 1 1 103 ASP CG C 19.876 2.509 -7.218 1.00 . A A . 103 ASP CG 1 1
9 18307 1 1 103 ASP H H 18.451 -0.490 -4.835 1.00 . A A . 103 ASP H 1 1
9 18308 1 1 103 ASP HA H 19.805 -0.048 -7.398 1.00 . A A . 103 ASP HA 1 1
9 18309 1 1 103 ASP HB2 H 18.537 1.766 -5.736 1.00 . A A . 103 ASP HB2 1 1
9 18310 1 1 103 ASP HB3 H 20.202 1.864 -5.229 1.00 . A A . 103 ASP HB3 1 1
9 18311 1 1 103 ASP N N 18.713 -0.670 -5.746 1.00 . A A . 103 ASP N 1 1
9 18312 1 1 103 ASP O O 21.391 0.275 -4.640 1.00 . A A . 103 ASP O 1 1
9 18313 1 1 103 ASP OD1 O 18.942 2.914 -7.940 1.00 . A A . 103 ASP OD1 1 1
9 18314 1 1 103 ASP OD2 O 21.066 2.840 -7.413 1.00 . A A . 103 ASP OD2 1 1
9 18315 1 1 104 THR C C 24.060 -0.585 -5.743 1.00 . A A . 104 THR C 1 1
9 18316 1 1 104 THR CA C 23.017 -1.662 -5.712 1.00 . A A . 104 THR CA 1 1
9 18317 1 1 104 THR CB C 23.504 -2.864 -6.503 1.00 . A A . 104 THR CB 1 1
9 18318 1 1 104 THR CG2 C 22.301 -3.596 -7.029 1.00 . A A . 104 THR CG2 1 1
9 18319 1 1 104 THR H H 21.442 -1.512 -7.103 1.00 . A A . 104 THR H 1 1
9 18320 1 1 104 THR HA H 22.844 -1.964 -4.701 1.00 . A A . 104 THR HA 1 1
9 18321 1 1 104 THR HB H 24.056 -3.510 -5.848 1.00 . A A . 104 THR HB 1 1
9 18322 1 1 104 THR HG1 H 25.176 -2.132 -7.270 1.00 . A A . 104 THR HG1 1 1
9 18323 1 1 104 THR HG21 H 22.604 -4.521 -7.487 1.00 . A A . 104 THR HG21 1 1
9 18324 1 1 104 THR HG22 H 21.815 -2.963 -7.760 1.00 . A A . 104 THR HG22 1 1
9 18325 1 1 104 THR HG23 H 21.618 -3.788 -6.214 1.00 . A A . 104 THR HG23 1 1
9 18326 1 1 104 THR N N 21.765 -1.160 -6.269 1.00 . A A . 104 THR N 1 1
9 18327 1 1 104 THR O O 25.128 -0.680 -5.136 1.00 . A A . 104 THR O 1 1
9 18328 1 1 104 THR OG1 O 24.325 -2.451 -7.606 1.00 . A A . 104 THR OG1 1 1
9 18329 1 1 105 ASN C C 24.311 2.565 -5.508 1.00 . A A . 105 ASN C 1 1
9 18330 1 1 105 ASN CA C 24.561 1.590 -6.629 1.00 . A A . 105 ASN CA 1 1
9 18331 1 1 105 ASN CB C 24.271 2.242 -7.959 1.00 . A A . 105 ASN CB 1 1
9 18332 1 1 105 ASN CG C 25.519 2.754 -8.639 1.00 . A A . 105 ASN CG 1 1
9 18333 1 1 105 ASN H H 22.837 0.421 -6.901 1.00 . A A . 105 ASN H 1 1
9 18334 1 1 105 ASN HA H 25.572 1.253 -6.597 1.00 . A A . 105 ASN HA 1 1
9 18335 1 1 105 ASN HB2 H 23.791 1.519 -8.588 1.00 . A A . 105 ASN HB2 1 1
9 18336 1 1 105 ASN HB3 H 23.603 3.073 -7.803 1.00 . A A . 105 ASN HB3 1 1
9 18337 1 1 105 ASN HD21 H 25.804 0.985 -9.485 1.00 . A A . 105 ASN HD21 1 1
9 18338 1 1 105 ASN HD22 H 26.976 2.200 -9.856 1.00 . A A . 105 ASN HD22 1 1
9 18339 1 1 105 ASN N N 23.713 0.443 -6.465 1.00 . A A . 105 ASN N 1 1
9 18340 1 1 105 ASN ND2 N 26.165 1.894 -9.403 1.00 . A A . 105 ASN ND2 1 1
9 18341 1 1 105 ASN O O 24.895 3.649 -5.439 1.00 . A A . 105 ASN O 1 1
9 18342 1 1 105 ASN OD1 O 25.905 3.910 -8.472 1.00 . A A . 105 ASN OD1 1 1
9 18343 1 1 106 ALA C C 24.178 2.905 -2.445 1.00 . A A . 106 ALA C 1 1
9 18344 1 1 106 ALA CA C 23.072 2.944 -3.464 1.00 . A A . 106 ALA CA 1 1
9 18345 1 1 106 ALA CB C 21.768 2.476 -2.850 1.00 . A A . 106 ALA CB 1 1
9 18346 1 1 106 ALA H H 22.972 1.278 -4.808 1.00 . A A . 106 ALA H 1 1
9 18347 1 1 106 ALA HA H 22.948 3.978 -3.753 1.00 . A A . 106 ALA HA 1 1
9 18348 1 1 106 ALA HB1 H 21.001 2.422 -3.618 1.00 . A A . 106 ALA HB1 1 1
9 18349 1 1 106 ALA HB2 H 21.462 3.176 -2.087 1.00 . A A . 106 ALA HB2 1 1
9 18350 1 1 106 ALA HB3 H 21.907 1.496 -2.407 1.00 . A A . 106 ALA HB3 1 1
9 18351 1 1 106 ALA N N 23.415 2.158 -4.642 1.00 . A A . 106 ALA N 1 1
9 18352 1 1 106 ALA O O 25.205 2.249 -2.624 1.00 . A A . 106 ALA O 1 1
9 18353 1 1 107 LYS C C 24.438 3.730 0.989 1.00 . A A . 107 LYS C 1 1
9 18354 1 1 107 LYS CA C 24.971 3.875 -0.401 1.00 . A A . 107 LYS CA 1 1
9 18355 1 1 107 LYS CB C 25.499 5.278 -0.579 1.00 . A A . 107 LYS CB 1 1
9 18356 1 1 107 LYS CD C 27.842 4.572 -0.961 1.00 . A A . 107 LYS CD 1 1
9 18357 1 1 107 LYS CE C 28.305 5.140 0.375 1.00 . A A . 107 LYS CE 1 1
9 18358 1 1 107 LYS CG C 26.665 5.360 -1.519 1.00 . A A . 107 LYS CG 1 1
9 18359 1 1 107 LYS H H 23.056 3.987 -1.242 1.00 . A A . 107 LYS H 1 1
9 18360 1 1 107 LYS HA H 25.767 3.174 -0.554 1.00 . A A . 107 LYS HA 1 1
9 18361 1 1 107 LYS HB2 H 24.709 5.905 -0.956 1.00 . A A . 107 LYS HB2 1 1
9 18362 1 1 107 LYS HB3 H 25.808 5.651 0.377 1.00 . A A . 107 LYS HB3 1 1
9 18363 1 1 107 LYS HD2 H 27.533 3.547 -0.809 1.00 . A A . 107 LYS HD2 1 1
9 18364 1 1 107 LYS HD3 H 28.658 4.608 -1.663 1.00 . A A . 107 LYS HD3 1 1
9 18365 1 1 107 LYS HE2 H 28.549 6.181 0.240 1.00 . A A . 107 LYS HE2 1 1
9 18366 1 1 107 LYS HE3 H 27.492 5.047 1.091 1.00 . A A . 107 LYS HE3 1 1
9 18367 1 1 107 LYS HG2 H 26.367 4.948 -2.479 1.00 . A A . 107 LYS HG2 1 1
9 18368 1 1 107 LYS HG3 H 26.952 6.396 -1.630 1.00 . A A . 107 LYS HG3 1 1
9 18369 1 1 107 LYS HZ1 H 29.263 3.428 1.094 1.00 . A A . 107 LYS HZ1 1 1
9 18370 1 1 107 LYS HZ2 H 29.822 4.865 1.787 1.00 . A A . 107 LYS HZ2 1 1
9 18371 1 1 107 LYS HZ3 H 30.274 4.455 0.208 1.00 . A A . 107 LYS HZ3 1 1
9 18372 1 1 107 LYS N N 23.951 3.624 -1.381 1.00 . A A . 107 LYS N 1 1
9 18373 1 1 107 LYS NZ N 29.498 4.423 0.902 1.00 . A A . 107 LYS NZ 1 1
9 18374 1 1 107 LYS O O 23.905 4.679 1.540 1.00 . A A . 107 LYS O 1 1
9 18375 1 1 108 ALA C C 24.828 3.231 3.876 1.00 . A A . 108 ALA C 1 1
9 18376 1 1 108 ALA CA C 24.099 2.317 2.896 1.00 . A A . 108 ALA CA 1 1
9 18377 1 1 108 ALA CB C 24.258 0.847 3.259 1.00 . A A . 108 ALA CB 1 1
9 18378 1 1 108 ALA H H 25.082 1.849 1.082 1.00 . A A . 108 ALA H 1 1
9 18379 1 1 108 ALA HA H 23.039 2.565 2.909 1.00 . A A . 108 ALA HA 1 1
9 18380 1 1 108 ALA HB1 H 23.779 0.234 2.502 1.00 . A A . 108 ALA HB1 1 1
9 18381 1 1 108 ALA HB2 H 23.791 0.661 4.216 1.00 . A A . 108 ALA HB2 1 1
9 18382 1 1 108 ALA HB3 H 25.306 0.598 3.310 1.00 . A A . 108 ALA HB3 1 1
9 18383 1 1 108 ALA N N 24.596 2.559 1.561 1.00 . A A . 108 ALA N 1 1
9 18384 1 1 108 ALA O O 25.969 2.967 4.256 1.00 . A A . 108 ALA O 1 1
9 18385 1 1 109 LYS C C 25.367 4.852 6.341 1.00 . A A . 109 LYS C 1 1
9 18386 1 1 109 LYS CA C 24.673 5.380 5.086 1.00 . A A . 109 LYS CA 1 1
9 18387 1 1 109 LYS CB C 23.519 6.272 5.522 1.00 . A A . 109 LYS CB 1 1
9 18388 1 1 109 LYS CD C 22.101 8.264 4.989 1.00 . A A . 109 LYS CD 1 1
9 18389 1 1 109 LYS CE C 20.743 7.604 4.944 1.00 . A A . 109 LYS CE 1 1
9 18390 1 1 109 LYS CG C 23.180 7.322 4.497 1.00 . A A . 109 LYS CG 1 1
9 18391 1 1 109 LYS H H 23.236 4.446 3.856 1.00 . A A . 109 LYS H 1 1
9 18392 1 1 109 LYS HA H 25.355 5.979 4.502 1.00 . A A . 109 LYS HA 1 1
9 18393 1 1 109 LYS HB2 H 22.644 5.651 5.683 1.00 . A A . 109 LYS HB2 1 1
9 18394 1 1 109 LYS HB3 H 23.776 6.763 6.444 1.00 . A A . 109 LYS HB3 1 1
9 18395 1 1 109 LYS HD2 H 22.320 8.548 6.007 1.00 . A A . 109 LYS HD2 1 1
9 18396 1 1 109 LYS HD3 H 22.088 9.142 4.361 1.00 . A A . 109 LYS HD3 1 1
9 18397 1 1 109 LYS HE2 H 20.489 7.417 3.905 1.00 . A A . 109 LYS HE2 1 1
9 18398 1 1 109 LYS HE3 H 20.794 6.663 5.478 1.00 . A A . 109 LYS HE3 1 1
9 18399 1 1 109 LYS HG2 H 24.068 7.885 4.280 1.00 . A A . 109 LYS HG2 1 1
9 18400 1 1 109 LYS HG3 H 22.836 6.826 3.604 1.00 . A A . 109 LYS HG3 1 1
9 18401 1 1 109 LYS HZ1 H 19.554 9.321 4.990 1.00 . A A . 109 LYS HZ1 1 1
9 18402 1 1 109 LYS HZ2 H 19.959 8.727 6.519 1.00 . A A . 109 LYS HZ2 1 1
9 18403 1 1 109 LYS HZ3 H 18.789 7.936 5.591 1.00 . A A . 109 LYS HZ3 1 1
9 18404 1 1 109 LYS N N 24.155 4.330 4.217 1.00 . A A . 109 LYS N 1 1
9 18405 1 1 109 LYS NZ N 19.689 8.457 5.553 1.00 . A A . 109 LYS NZ 1 1
9 18406 1 1 109 LYS O O 25.191 3.701 6.740 1.00 . A A . 109 LYS O 1 1
9 18407 1 1 110 SER C C 25.677 5.377 9.373 1.00 . A A . 110 SER C 1 1
9 18408 1 1 110 SER CA C 26.728 5.430 8.278 1.00 . A A . 110 SER CA 1 1
9 18409 1 1 110 SER CB C 27.782 6.477 8.628 1.00 . A A . 110 SER CB 1 1
9 18410 1 1 110 SER H H 26.251 6.624 6.597 1.00 . A A . 110 SER H 1 1
9 18411 1 1 110 SER HA H 27.191 4.468 8.199 1.00 . A A . 110 SER HA 1 1
9 18412 1 1 110 SER HB2 H 27.301 7.437 8.745 1.00 . A A . 110 SER HB2 1 1
9 18413 1 1 110 SER HB3 H 28.261 6.202 9.555 1.00 . A A . 110 SER HB3 1 1
9 18414 1 1 110 SER HG H 28.344 6.823 6.777 1.00 . A A . 110 SER HG 1 1
9 18415 1 1 110 SER N N 26.109 5.735 6.995 1.00 . A A . 110 SER N 1 1
9 18416 1 1 110 SER O O 25.981 5.157 10.542 1.00 . A A . 110 SER O 1 1
9 18417 1 1 110 SER OG O 28.768 6.576 7.611 1.00 . A A . 110 SER OG 1 1
9 18418 1 1 111 ASP C C 22.408 4.431 9.532 1.00 . A A . 111 ASP C 1 1
9 18419 1 1 111 ASP CA C 23.324 5.587 9.877 1.00 . A A . 111 ASP CA 1 1
9 18420 1 1 111 ASP CB C 22.555 6.903 9.801 1.00 . A A . 111 ASP CB 1 1
9 18421 1 1 111 ASP CG C 23.283 8.049 10.468 1.00 . A A . 111 ASP CG 1 1
9 18422 1 1 111 ASP H H 24.280 5.743 8.024 1.00 . A A . 111 ASP H 1 1
9 18423 1 1 111 ASP HA H 23.709 5.454 10.876 1.00 . A A . 111 ASP HA 1 1
9 18424 1 1 111 ASP HB2 H 22.394 7.158 8.764 1.00 . A A . 111 ASP HB2 1 1
9 18425 1 1 111 ASP HB3 H 21.602 6.775 10.285 1.00 . A A . 111 ASP HB3 1 1
9 18426 1 1 111 ASP N N 24.444 5.597 8.971 1.00 . A A . 111 ASP N 1 1
9 18427 1 1 111 ASP O O 21.505 4.093 10.300 1.00 . A A . 111 ASP O 1 1
9 18428 1 1 111 ASP OD1 O 24.201 8.620 9.843 1.00 . A A . 111 ASP OD1 1 1
9 18429 1 1 111 ASP OD2 O 22.947 8.387 11.621 1.00 . A A . 111 ASP OD2 1 1
9 18430 1 1 112 ALA C C 21.881 1.610 8.991 1.00 . A A . 112 ALA C 1 1
9 18431 1 1 112 ALA CA C 21.908 2.671 7.917 1.00 . A A . 112 ALA CA 1 1
9 18432 1 1 112 ALA CB C 22.506 2.097 6.649 1.00 . A A . 112 ALA CB 1 1
9 18433 1 1 112 ALA H H 23.280 4.252 7.728 1.00 . A A . 112 ALA H 1 1
9 18434 1 1 112 ALA HA H 20.883 2.970 7.709 1.00 . A A . 112 ALA HA 1 1
9 18435 1 1 112 ALA HB1 H 23.573 1.991 6.763 1.00 . A A . 112 ALA HB1 1 1
9 18436 1 1 112 ALA HB2 H 22.287 2.757 5.818 1.00 . A A . 112 ALA HB2 1 1
9 18437 1 1 112 ALA HB3 H 22.065 1.127 6.458 1.00 . A A . 112 ALA HB3 1 1
9 18438 1 1 112 ALA N N 22.631 3.852 8.346 1.00 . A A . 112 ALA N 1 1
9 18439 1 1 112 ALA O O 22.900 1.031 9.373 1.00 . A A . 112 ALA O 1 1
9 18440 1 1 113 LYS C C 19.174 -0.360 9.997 1.00 . A A . 113 LYS C 1 1
9 18441 1 1 113 LYS CA C 20.378 0.424 10.458 1.00 . A A . 113 LYS CA 1 1
9 18442 1 1 113 LYS CB C 20.077 1.129 11.757 1.00 . A A . 113 LYS CB 1 1
9 18443 1 1 113 LYS CD C 20.334 1.113 14.265 1.00 . A A . 113 LYS CD 1 1
9 18444 1 1 113 LYS CE C 20.800 0.291 15.458 1.00 . A A . 113 LYS CE 1 1
9 18445 1 1 113 LYS CG C 20.666 0.415 12.958 1.00 . A A . 113 LYS CG 1 1
9 18446 1 1 113 LYS H H 19.959 1.932 9.091 1.00 . A A . 113 LYS H 1 1
9 18447 1 1 113 LYS HA H 21.215 -0.234 10.578 1.00 . A A . 113 LYS HA 1 1
9 18448 1 1 113 LYS HB2 H 20.469 2.136 11.695 1.00 . A A . 113 LYS HB2 1 1
9 18449 1 1 113 LYS HB3 H 19.011 1.172 11.877 1.00 . A A . 113 LYS HB3 1 1
9 18450 1 1 113 LYS HD2 H 20.828 2.074 14.287 1.00 . A A . 113 LYS HD2 1 1
9 18451 1 1 113 LYS HD3 H 19.265 1.252 14.328 1.00 . A A . 113 LYS HD3 1 1
9 18452 1 1 113 LYS HE2 H 20.613 0.853 16.360 1.00 . A A . 113 LYS HE2 1 1
9 18453 1 1 113 LYS HE3 H 20.235 -0.629 15.485 1.00 . A A . 113 LYS HE3 1 1
9 18454 1 1 113 LYS HG2 H 20.276 -0.591 12.992 1.00 . A A . 113 LYS HG2 1 1
9 18455 1 1 113 LYS HG3 H 21.737 0.380 12.842 1.00 . A A . 113 LYS HG3 1 1
9 18456 1 1 113 LYS HZ1 H 22.519 -0.657 16.176 1.00 . A A . 113 LYS HZ1 1 1
9 18457 1 1 113 LYS HZ2 H 22.819 0.835 15.442 1.00 . A A . 113 LYS HZ2 1 1
9 18458 1 1 113 LYS HZ3 H 22.468 -0.518 14.492 1.00 . A A . 113 LYS HZ3 1 1
9 18459 1 1 113 LYS N N 20.689 1.392 9.453 1.00 . A A . 113 LYS N 1 1
9 18460 1 1 113 LYS NZ N 22.251 -0.035 15.387 1.00 . A A . 113 LYS NZ 1 1
9 18461 1 1 113 LYS O O 18.038 0.111 10.063 1.00 . A A . 113 LYS O 1 1
9 18462 1 1 114 PHE C C 17.602 -3.181 9.709 1.00 . A A . 114 PHE C 1 1
9 18463 1 1 114 PHE CA C 18.427 -2.298 8.810 1.00 . A A . 114 PHE CA 1 1
9 18464 1 1 114 PHE CB C 19.071 -3.130 7.734 1.00 . A A . 114 PHE CB 1 1
9 18465 1 1 114 PHE CD1 C 20.834 -1.756 6.653 1.00 . A A . 114 PHE CD1 1 1
9 18466 1 1 114 PHE CD2 C 18.760 -2.050 5.529 1.00 . A A . 114 PHE CD2 1 1
9 18467 1 1 114 PHE CE1 C 21.287 -0.981 5.619 1.00 . A A . 114 PHE CE1 1 1
9 18468 1 1 114 PHE CE2 C 19.205 -1.280 4.493 1.00 . A A . 114 PHE CE2 1 1
9 18469 1 1 114 PHE CG C 19.568 -2.296 6.615 1.00 . A A . 114 PHE CG 1 1
9 18470 1 1 114 PHE CZ C 20.470 -0.742 4.533 1.00 . A A . 114 PHE CZ 1 1
9 18471 1 1 114 PHE H H 20.340 -1.904 9.600 1.00 . A A . 114 PHE H 1 1
9 18472 1 1 114 PHE HA H 17.770 -1.598 8.326 1.00 . A A . 114 PHE HA 1 1
9 18473 1 1 114 PHE HB2 H 19.908 -3.667 8.145 1.00 . A A . 114 PHE HB2 1 1
9 18474 1 1 114 PHE HB3 H 18.350 -3.825 7.339 1.00 . A A . 114 PHE HB3 1 1
9 18475 1 1 114 PHE HD1 H 21.468 -1.942 7.509 1.00 . A A . 114 PHE HD1 1 1
9 18476 1 1 114 PHE HD2 H 17.765 -2.473 5.496 1.00 . A A . 114 PHE HD2 1 1
9 18477 1 1 114 PHE HE1 H 22.276 -0.563 5.657 1.00 . A A . 114 PHE HE1 1 1
9 18478 1 1 114 PHE HE2 H 18.564 -1.099 3.651 1.00 . A A . 114 PHE HE2 1 1
9 18479 1 1 114 PHE HZ H 20.815 -0.133 3.724 1.00 . A A . 114 PHE HZ 1 1
9 18480 1 1 114 PHE N N 19.434 -1.539 9.508 1.00 . A A . 114 PHE N 1 1
9 18481 1 1 114 PHE O O 18.023 -3.595 10.787 1.00 . A A . 114 PHE O 1 1
9 18482 1 1 115 THR C C 15.036 -5.329 8.766 1.00 . A A . 115 THR C 1 1
9 18483 1 1 115 THR CA C 15.484 -4.354 9.824 1.00 . A A . 115 THR CA 1 1
9 18484 1 1 115 THR CB C 14.285 -3.593 10.420 1.00 . A A . 115 THR CB 1 1
9 18485 1 1 115 THR CG2 C 14.590 -3.126 11.835 1.00 . A A . 115 THR CG2 1 1
9 18486 1 1 115 THR H H 16.158 -3.027 8.375 1.00 . A A . 115 THR H 1 1
9 18487 1 1 115 THR HA H 15.974 -4.900 10.609 1.00 . A A . 115 THR HA 1 1
9 18488 1 1 115 THR HB H 13.434 -4.257 10.452 1.00 . A A . 115 THR HB 1 1
9 18489 1 1 115 THR HG1 H 14.652 -1.791 9.696 1.00 . A A . 115 THR HG1 1 1
9 18490 1 1 115 THR HG21 H 15.441 -2.462 11.817 1.00 . A A . 115 THR HG21 1 1
9 18491 1 1 115 THR HG22 H 14.811 -3.980 12.457 1.00 . A A . 115 THR HG22 1 1
9 18492 1 1 115 THR HG23 H 13.734 -2.603 12.233 1.00 . A A . 115 THR HG23 1 1
9 18493 1 1 115 THR N N 16.417 -3.450 9.218 1.00 . A A . 115 THR N 1 1
9 18494 1 1 115 THR O O 14.804 -4.940 7.620 1.00 . A A . 115 THR O 1 1
9 18495 1 1 115 THR OG1 O 13.964 -2.461 9.603 1.00 . A A . 115 THR OG1 1 1
9 18496 1 1 116 ASP C C 13.079 -7.555 8.016 1.00 . A A . 116 ASP C 1 1
9 18497 1 1 116 ASP CA C 14.564 -7.647 8.223 1.00 . A A . 116 ASP CA 1 1
9 18498 1 1 116 ASP CB C 14.943 -9.011 8.780 1.00 . A A . 116 ASP CB 1 1
9 18499 1 1 116 ASP CG C 16.391 -9.364 8.526 1.00 . A A . 116 ASP CG 1 1
9 18500 1 1 116 ASP H H 15.254 -6.833 10.038 1.00 . A A . 116 ASP H 1 1
9 18501 1 1 116 ASP HA H 15.051 -7.490 7.275 1.00 . A A . 116 ASP HA 1 1
9 18502 1 1 116 ASP HB2 H 14.781 -8.994 9.847 1.00 . A A . 116 ASP HB2 1 1
9 18503 1 1 116 ASP HB3 H 14.316 -9.766 8.333 1.00 . A A . 116 ASP HB3 1 1
9 18504 1 1 116 ASP N N 14.993 -6.596 9.129 1.00 . A A . 116 ASP N 1 1
9 18505 1 1 116 ASP O O 12.309 -8.435 8.406 1.00 . A A . 116 ASP O 1 1
9 18506 1 1 116 ASP OD1 O 17.245 -9.034 9.376 1.00 . A A . 116 ASP OD1 1 1
9 18507 1 1 116 ASP OD2 O 16.685 -9.981 7.478 1.00 . A A . 116 ASP OD2 1 1
9 18508 1 1 117 ILE C C 10.558 -7.028 6.408 1.00 . A A . 117 ILE C 1 1
9 18509 1 1 117 ILE CA C 11.337 -6.080 7.265 1.00 . A A . 117 ILE CA 1 1
9 18510 1 1 117 ILE CB C 11.219 -4.659 6.715 1.00 . A A . 117 ILE CB 1 1
9 18511 1 1 117 ILE CD1 C 11.489 -2.252 7.463 1.00 . A A . 117 ILE CD1 1 1
9 18512 1 1 117 ILE CG1 C 11.782 -3.704 7.749 1.00 . A A . 117 ILE CG1 1 1
9 18513 1 1 117 ILE CG2 C 9.772 -4.318 6.374 1.00 . A A . 117 ILE CG2 1 1
9 18514 1 1 117 ILE H H 13.406 -5.897 7.005 1.00 . A A . 117 ILE H 1 1
9 18515 1 1 117 ILE HA H 10.912 -6.078 8.251 1.00 . A A . 117 ILE HA 1 1
9 18516 1 1 117 ILE HB H 11.811 -4.594 5.816 1.00 . A A . 117 ILE HB 1 1
9 18517 1 1 117 ILE HD11 H 11.940 -1.976 6.522 1.00 . A A . 117 ILE HD11 1 1
9 18518 1 1 117 ILE HD12 H 11.899 -1.642 8.253 1.00 . A A . 117 ILE HD12 1 1
9 18519 1 1 117 ILE HD13 H 10.420 -2.102 7.408 1.00 . A A . 117 ILE HD13 1 1
9 18520 1 1 117 ILE HG12 H 11.377 -3.960 8.717 1.00 . A A . 117 ILE HG12 1 1
9 18521 1 1 117 ILE HG13 H 12.850 -3.824 7.779 1.00 . A A . 117 ILE HG13 1 1
9 18522 1 1 117 ILE HG21 H 9.709 -3.278 6.052 1.00 . A A . 117 ILE HG21 1 1
9 18523 1 1 117 ILE HG22 H 9.157 -4.466 7.247 1.00 . A A . 117 ILE HG22 1 1
9 18524 1 1 117 ILE HG23 H 9.425 -4.964 5.577 1.00 . A A . 117 ILE HG23 1 1
9 18525 1 1 117 ILE N N 12.708 -6.470 7.394 1.00 . A A . 117 ILE N 1 1
9 18526 1 1 117 ILE O O 10.913 -7.301 5.262 1.00 . A A . 117 ILE O 1 1
9 18527 1 1 118 LYS C C 7.283 -7.545 6.155 1.00 . A A . 118 LYS C 1 1
9 18528 1 1 118 LYS CA C 8.559 -8.304 6.246 1.00 . A A . 118 LYS CA 1 1
9 18529 1 1 118 LYS CB C 8.325 -9.670 6.831 1.00 . A A . 118 LYS CB 1 1
9 18530 1 1 118 LYS CD C 10.017 -10.917 5.470 1.00 . A A . 118 LYS CD 1 1
9 18531 1 1 118 LYS CE C 11.229 -11.831 5.535 1.00 . A A . 118 LYS CE 1 1
9 18532 1 1 118 LYS CG C 9.595 -10.452 6.857 1.00 . A A . 118 LYS CG 1 1
9 18533 1 1 118 LYS H H 9.434 -7.491 7.971 1.00 . A A . 118 LYS H 1 1
9 18534 1 1 118 LYS HA H 8.954 -8.411 5.251 1.00 . A A . 118 LYS HA 1 1
9 18535 1 1 118 LYS HB2 H 7.960 -9.564 7.841 1.00 . A A . 118 LYS HB2 1 1
9 18536 1 1 118 LYS HB3 H 7.597 -10.200 6.231 1.00 . A A . 118 LYS HB3 1 1
9 18537 1 1 118 LYS HD2 H 9.200 -11.440 4.997 1.00 . A A . 118 LYS HD2 1 1
9 18538 1 1 118 LYS HD3 H 10.272 -10.049 4.881 1.00 . A A . 118 LYS HD3 1 1
9 18539 1 1 118 LYS HE2 H 10.997 -12.673 6.169 1.00 . A A . 118 LYS HE2 1 1
9 18540 1 1 118 LYS HE3 H 11.453 -12.181 4.540 1.00 . A A . 118 LYS HE3 1 1
9 18541 1 1 118 LYS HG2 H 10.348 -9.789 7.225 1.00 . A A . 118 LYS HG2 1 1
9 18542 1 1 118 LYS HG3 H 9.490 -11.286 7.516 1.00 . A A . 118 LYS HG3 1 1
9 18543 1 1 118 LYS HZ1 H 12.231 -10.792 7.047 1.00 . A A . 118 LYS HZ1 1 1
9 18544 1 1 118 LYS HZ2 H 12.660 -10.310 5.484 1.00 . A A . 118 LYS HZ2 1 1
9 18545 1 1 118 LYS HZ3 H 13.237 -11.770 6.104 1.00 . A A . 118 LYS HZ3 1 1
9 18546 1 1 118 LYS N N 9.527 -7.569 6.999 1.00 . A A . 118 LYS N 1 1
9 18547 1 1 118 LYS NZ N 12.422 -11.127 6.081 1.00 . A A . 118 LYS NZ 1 1
9 18548 1 1 118 LYS O O 6.546 -7.366 7.125 1.00 . A A . 118 LYS O 1 1
9 18549 1 1 119 THR C C 4.783 -7.413 4.368 1.00 . A A . 119 THR C 1 1
9 18550 1 1 119 THR CA C 5.861 -6.400 4.611 1.00 . A A . 119 THR CA 1 1
9 18551 1 1 119 THR CB C 6.106 -5.629 3.327 1.00 . A A . 119 THR CB 1 1
9 18552 1 1 119 THR CG2 C 7.295 -4.740 3.497 1.00 . A A . 119 THR CG2 1 1
9 18553 1 1 119 THR H H 7.757 -7.231 4.275 1.00 . A A . 119 THR H 1 1
9 18554 1 1 119 THR HA H 5.580 -5.719 5.399 1.00 . A A . 119 THR HA 1 1
9 18555 1 1 119 THR HB H 5.250 -5.027 3.099 1.00 . A A . 119 THR HB 1 1
9 18556 1 1 119 THR HG1 H 7.251 -6.928 2.362 1.00 . A A . 119 THR HG1 1 1
9 18557 1 1 119 THR HG21 H 8.053 -5.280 4.040 1.00 . A A . 119 THR HG21 1 1
9 18558 1 1 119 THR HG22 H 7.008 -3.854 4.039 1.00 . A A . 119 THR HG22 1 1
9 18559 1 1 119 THR HG23 H 7.673 -4.470 2.528 1.00 . A A . 119 THR HG23 1 1
9 18560 1 1 119 THR N N 7.063 -7.086 4.968 1.00 . A A . 119 THR N 1 1
9 18561 1 1 119 THR O O 3.590 -7.105 4.369 1.00 . A A . 119 THR O 1 1
9 18562 1 1 119 THR OG1 O 6.360 -6.541 2.255 1.00 . A A . 119 THR OG1 1 1
9 18563 1 1 120 GLY C C 4.442 -9.831 2.210 1.00 . A A . 120 GLY C 1 1
9 18564 1 1 120 GLY CA C 4.335 -9.653 3.708 1.00 . A A . 120 GLY CA 1 1
9 18565 1 1 120 GLY H H 6.187 -8.856 4.345 1.00 . A A . 120 GLY H 1 1
9 18566 1 1 120 GLY HA2 H 4.560 -10.587 4.201 1.00 . A A . 120 GLY HA2 1 1
9 18567 1 1 120 GLY HA3 H 3.342 -9.346 3.953 1.00 . A A . 120 GLY HA3 1 1
9 18568 1 1 120 GLY N N 5.229 -8.641 4.168 1.00 . A A . 120 GLY N 1 1
9 18569 1 1 120 GLY O O 4.043 -10.862 1.663 1.00 . A A . 120 GLY O 1 1
9 18570 1 1 121 ASN C C 6.662 -9.457 -0.028 1.00 . A A . 121 ASN C 1 1
9 18571 1 1 121 ASN CA C 5.271 -8.898 0.130 1.00 . A A . 121 ASN CA 1 1
9 18572 1 1 121 ASN CB C 5.190 -7.511 -0.510 1.00 . A A . 121 ASN CB 1 1
9 18573 1 1 121 ASN CG C 5.356 -7.538 -2.012 1.00 . A A . 121 ASN CG 1 1
9 18574 1 1 121 ASN H H 5.230 -7.987 2.033 1.00 . A A . 121 ASN H 1 1
9 18575 1 1 121 ASN HA H 4.556 -9.561 -0.334 1.00 . A A . 121 ASN HA 1 1
9 18576 1 1 121 ASN HB2 H 4.244 -7.074 -0.286 1.00 . A A . 121 ASN HB2 1 1
9 18577 1 1 121 ASN HB3 H 5.975 -6.883 -0.100 1.00 . A A . 121 ASN HB3 1 1
9 18578 1 1 121 ASN HD21 H 5.568 -5.567 -2.013 1.00 . A A . 121 ASN HD21 1 1
9 18579 1 1 121 ASN HD22 H 5.667 -6.344 -3.560 1.00 . A A . 121 ASN HD22 1 1
9 18580 1 1 121 ASN N N 4.985 -8.816 1.546 1.00 . A A . 121 ASN N 1 1
9 18581 1 1 121 ASN ND2 N 5.549 -6.367 -2.589 1.00 . A A . 121 ASN ND2 1 1
9 18582 1 1 121 ASN O O 7.629 -8.725 -0.049 1.00 . A A . 121 ASN O 1 1
9 18583 1 1 121 ASN OD1 O 5.280 -8.589 -2.650 1.00 . A A . 121 ASN OD1 1 1
9 18584 1 1 122 THR C C 8.967 -10.951 -1.166 1.00 . A A . 122 THR C 1 1
9 18585 1 1 122 THR CA C 7.983 -11.497 -0.159 1.00 . A A . 122 THR CA 1 1
9 18586 1 1 122 THR CB C 7.733 -12.957 -0.469 1.00 . A A . 122 THR CB 1 1
9 18587 1 1 122 THR CG2 C 9.027 -13.741 -0.419 1.00 . A A . 122 THR CG2 1 1
9 18588 1 1 122 THR H H 5.897 -11.282 -0.200 1.00 . A A . 122 THR H 1 1
9 18589 1 1 122 THR HA H 8.430 -11.433 0.810 1.00 . A A . 122 THR HA 1 1
9 18590 1 1 122 THR HB H 7.338 -13.005 -1.464 1.00 . A A . 122 THR HB 1 1
9 18591 1 1 122 THR HG1 H 6.785 -12.963 1.266 1.00 . A A . 122 THR HG1 1 1
9 18592 1 1 122 THR HG21 H 9.673 -13.402 -1.216 1.00 . A A . 122 THR HG21 1 1
9 18593 1 1 122 THR HG22 H 8.818 -14.791 -0.541 1.00 . A A . 122 THR HG22 1 1
9 18594 1 1 122 THR HG23 H 9.510 -13.572 0.533 1.00 . A A . 122 THR HG23 1 1
9 18595 1 1 122 THR N N 6.731 -10.771 -0.134 1.00 . A A . 122 THR N 1 1
9 18596 1 1 122 THR O O 10.062 -10.611 -0.802 1.00 . A A . 122 THR O 1 1
9 18597 1 1 122 THR OG1 O 6.781 -13.498 0.458 1.00 . A A . 122 THR OG1 1 1
9 18598 1 1 123 GLU C C 9.985 -9.009 -3.079 1.00 . A A . 123 GLU C 1 1
9 18599 1 1 123 GLU CA C 9.461 -10.369 -3.463 1.00 . A A . 123 GLU CA 1 1
9 18600 1 1 123 GLU CB C 8.702 -10.275 -4.766 1.00 . A A . 123 GLU CB 1 1
9 18601 1 1 123 GLU CD C 8.413 -12.209 -6.348 1.00 . A A . 123 GLU CD 1 1
9 18602 1 1 123 GLU CG C 7.935 -11.536 -5.081 1.00 . A A . 123 GLU CG 1 1
9 18603 1 1 123 GLU H H 7.697 -11.195 -2.670 1.00 . A A . 123 GLU H 1 1
9 18604 1 1 123 GLU HA H 10.293 -11.045 -3.574 1.00 . A A . 123 GLU HA 1 1
9 18605 1 1 123 GLU HB2 H 8.004 -9.456 -4.699 1.00 . A A . 123 GLU HB2 1 1
9 18606 1 1 123 GLU HB3 H 9.400 -10.088 -5.565 1.00 . A A . 123 GLU HB3 1 1
9 18607 1 1 123 GLU HG2 H 8.061 -12.226 -4.251 1.00 . A A . 123 GLU HG2 1 1
9 18608 1 1 123 GLU HG3 H 6.888 -11.281 -5.188 1.00 . A A . 123 GLU HG3 1 1
9 18609 1 1 123 GLU N N 8.582 -10.884 -2.425 1.00 . A A . 123 GLU N 1 1
9 18610 1 1 123 GLU O O 11.132 -8.686 -3.338 1.00 . A A . 123 GLU O 1 1
9 18611 1 1 123 GLU OE1 O 9.325 -13.060 -6.272 1.00 . A A . 123 GLU OE1 1 1
9 18612 1 1 123 GLU OE2 O 7.882 -11.886 -7.428 1.00 . A A . 123 GLU OE2 1 1
9 18613 1 1 124 LEU C C 10.477 -7.147 -0.755 1.00 . A A . 124 LEU C 1 1
9 18614 1 1 124 LEU CA C 9.544 -6.956 -1.913 1.00 . A A . 124 LEU CA 1 1
9 18615 1 1 124 LEU CB C 8.350 -6.184 -1.425 1.00 . A A . 124 LEU CB 1 1
9 18616 1 1 124 LEU CD1 C 9.444 -3.992 -1.255 1.00 . A A . 124 LEU CD1 1 1
9 18617 1 1 124 LEU CD2 C 7.474 -4.506 0.150 1.00 . A A . 124 LEU CD2 1 1
9 18618 1 1 124 LEU CG C 8.705 -5.051 -0.497 1.00 . A A . 124 LEU CG 1 1
9 18619 1 1 124 LEU H H 8.252 -8.580 -2.203 1.00 . A A . 124 LEU H 1 1
9 18620 1 1 124 LEU HA H 10.042 -6.402 -2.695 1.00 . A A . 124 LEU HA 1 1
9 18621 1 1 124 LEU HB2 H 7.819 -5.786 -2.277 1.00 . A A . 124 LEU HB2 1 1
9 18622 1 1 124 LEU HB3 H 7.704 -6.858 -0.900 1.00 . A A . 124 LEU HB3 1 1
9 18623 1 1 124 LEU HD11 H 9.463 -3.074 -0.675 1.00 . A A . 124 LEU HD11 1 1
9 18624 1 1 124 LEU HD12 H 8.940 -3.822 -2.195 1.00 . A A . 124 LEU HD12 1 1
9 18625 1 1 124 LEU HD13 H 10.460 -4.336 -1.431 1.00 . A A . 124 LEU HD13 1 1
9 18626 1 1 124 LEU HD21 H 6.729 -4.322 -0.605 1.00 . A A . 124 LEU HD21 1 1
9 18627 1 1 124 LEU HD22 H 7.708 -3.577 0.656 1.00 . A A . 124 LEU HD22 1 1
9 18628 1 1 124 LEU HD23 H 7.085 -5.218 0.866 1.00 . A A . 124 LEU HD23 1 1
9 18629 1 1 124 LEU HG H 9.360 -5.421 0.276 1.00 . A A . 124 LEU HG 1 1
9 18630 1 1 124 LEU N N 9.147 -8.243 -2.414 1.00 . A A . 124 LEU N 1 1
9 18631 1 1 124 LEU O O 11.501 -6.509 -0.675 1.00 . A A . 124 LEU O 1 1
9 18632 1 1 125 ASP C C 12.247 -8.817 0.883 1.00 . A A . 125 ASP C 1 1
9 18633 1 1 125 ASP CA C 10.863 -8.364 1.305 1.00 . A A . 125 ASP CA 1 1
9 18634 1 1 125 ASP CB C 10.136 -9.457 2.101 1.00 . A A . 125 ASP CB 1 1
9 18635 1 1 125 ASP CG C 8.883 -8.950 2.807 1.00 . A A . 125 ASP CG 1 1
9 18636 1 1 125 ASP H H 9.250 -8.520 -0.013 1.00 . A A . 125 ASP H 1 1
9 18637 1 1 125 ASP HA H 10.948 -7.479 1.908 1.00 . A A . 125 ASP HA 1 1
9 18638 1 1 125 ASP HB2 H 9.839 -10.244 1.429 1.00 . A A . 125 ASP HB2 1 1
9 18639 1 1 125 ASP HB3 H 10.800 -9.867 2.823 1.00 . A A . 125 ASP HB3 1 1
9 18640 1 1 125 ASP N N 10.093 -8.041 0.134 1.00 . A A . 125 ASP N 1 1
9 18641 1 1 125 ASP O O 13.236 -8.608 1.584 1.00 . A A . 125 ASP O 1 1
9 18642 1 1 125 ASP OD1 O 8.071 -9.776 3.276 1.00 . A A . 125 ASP OD1 1 1
9 18643 1 1 125 ASP OD2 O 8.708 -7.716 2.905 1.00 . A A . 125 ASP OD2 1 1
9 18644 1 1 126 LYS C C 14.264 -8.711 -1.574 1.00 . A A . 126 LYS C 1 1
9 18645 1 1 126 LYS CA C 13.533 -9.855 -0.892 1.00 . A A . 126 LYS CA 1 1
9 18646 1 1 126 LYS CB C 13.235 -10.977 -1.885 1.00 . A A . 126 LYS CB 1 1
9 18647 1 1 126 LYS CD C 12.300 -13.316 -2.154 1.00 . A A . 126 LYS CD 1 1
9 18648 1 1 126 LYS CE C 13.666 -13.955 -2.338 1.00 . A A . 126 LYS CE 1 1
9 18649 1 1 126 LYS CG C 12.359 -12.062 -1.291 1.00 . A A . 126 LYS CG 1 1
9 18650 1 1 126 LYS H H 11.447 -9.658 -0.738 1.00 . A A . 126 LYS H 1 1
9 18651 1 1 126 LYS HA H 14.166 -10.222 -0.115 1.00 . A A . 126 LYS HA 1 1
9 18652 1 1 126 LYS HB2 H 12.711 -10.561 -2.739 1.00 . A A . 126 LYS HB2 1 1
9 18653 1 1 126 LYS HB3 H 14.162 -11.417 -2.207 1.00 . A A . 126 LYS HB3 1 1
9 18654 1 1 126 LYS HD2 H 11.644 -14.032 -1.681 1.00 . A A . 126 LYS HD2 1 1
9 18655 1 1 126 LYS HD3 H 11.898 -13.051 -3.124 1.00 . A A . 126 LYS HD3 1 1
9 18656 1 1 126 LYS HE2 H 14.288 -13.289 -2.914 1.00 . A A . 126 LYS HE2 1 1
9 18657 1 1 126 LYS HE3 H 14.110 -14.112 -1.366 1.00 . A A . 126 LYS HE3 1 1
9 18658 1 1 126 LYS HG2 H 12.719 -12.305 -0.311 1.00 . A A . 126 LYS HG2 1 1
9 18659 1 1 126 LYS HG3 H 11.358 -11.667 -1.200 1.00 . A A . 126 LYS HG3 1 1
9 18660 1 1 126 LYS HZ1 H 13.184 -15.131 -3.999 1.00 . A A . 126 LYS HZ1 1 1
9 18661 1 1 126 LYS HZ2 H 12.957 -15.914 -2.516 1.00 . A A . 126 LYS HZ2 1 1
9 18662 1 1 126 LYS HZ3 H 14.519 -15.693 -3.124 1.00 . A A . 126 LYS HZ3 1 1
9 18663 1 1 126 LYS N N 12.297 -9.430 -0.286 1.00 . A A . 126 LYS N 1 1
9 18664 1 1 126 LYS NZ N 13.575 -15.263 -3.044 1.00 . A A . 126 LYS NZ 1 1
9 18665 1 1 126 LYS O O 15.463 -8.796 -1.795 1.00 . A A . 126 LYS O 1 1
9 18666 1 1 127 VAL C C 14.585 -5.508 -1.383 1.00 . A A . 127 VAL C 1 1
9 18667 1 1 127 VAL CA C 14.216 -6.492 -2.475 1.00 . A A . 127 VAL CA 1 1
9 18668 1 1 127 VAL CB C 13.336 -5.794 -3.513 1.00 . A A . 127 VAL CB 1 1
9 18669 1 1 127 VAL CG1 C 14.105 -4.666 -4.165 1.00 . A A . 127 VAL CG1 1 1
9 18670 1 1 127 VAL CG2 C 12.862 -6.777 -4.566 1.00 . A A . 127 VAL CG2 1 1
9 18671 1 1 127 VAL H H 12.614 -7.589 -1.667 1.00 . A A . 127 VAL H 1 1
9 18672 1 1 127 VAL HA H 15.108 -6.837 -2.955 1.00 . A A . 127 VAL HA 1 1
9 18673 1 1 127 VAL HB H 12.476 -5.387 -3.003 1.00 . A A . 127 VAL HB 1 1
9 18674 1 1 127 VAL HG11 H 14.630 -4.108 -3.403 1.00 . A A . 127 VAL HG11 1 1
9 18675 1 1 127 VAL HG12 H 13.420 -4.014 -4.687 1.00 . A A . 127 VAL HG12 1 1
9 18676 1 1 127 VAL HG13 H 14.819 -5.075 -4.865 1.00 . A A . 127 VAL HG13 1 1
9 18677 1 1 127 VAL HG21 H 12.298 -7.574 -4.087 1.00 . A A . 127 VAL HG21 1 1
9 18678 1 1 127 VAL HG22 H 13.716 -7.193 -5.080 1.00 . A A . 127 VAL HG22 1 1
9 18679 1 1 127 VAL HG23 H 12.230 -6.265 -5.279 1.00 . A A . 127 VAL HG23 1 1
9 18680 1 1 127 VAL N N 13.569 -7.634 -1.877 1.00 . A A . 127 VAL N 1 1
9 18681 1 1 127 VAL O O 15.567 -4.778 -1.480 1.00 . A A . 127 VAL O 1 1
9 18682 1 1 128 LEU C C 15.454 -5.240 1.314 1.00 . A A . 128 LEU C 1 1
9 18683 1 1 128 LEU CA C 14.089 -4.793 0.875 1.00 . A A . 128 LEU CA 1 1
9 18684 1 1 128 LEU CB C 13.109 -5.178 1.968 1.00 . A A . 128 LEU CB 1 1
9 18685 1 1 128 LEU CD1 C 10.802 -5.188 2.882 1.00 . A A . 128 LEU CD1 1 1
9 18686 1 1 128 LEU CD2 C 11.490 -3.454 1.223 1.00 . A A . 128 LEU CD2 1 1
9 18687 1 1 128 LEU CG C 11.658 -4.892 1.665 1.00 . A A . 128 LEU CG 1 1
9 18688 1 1 128 LEU H H 12.975 -6.080 -0.363 1.00 . A A . 128 LEU H 1 1
9 18689 1 1 128 LEU HA H 14.036 -3.730 0.678 1.00 . A A . 128 LEU HA 1 1
9 18690 1 1 128 LEU HB2 H 13.210 -6.241 2.129 1.00 . A A . 128 LEU HB2 1 1
9 18691 1 1 128 LEU HB3 H 13.381 -4.659 2.874 1.00 . A A . 128 LEU HB3 1 1
9 18692 1 1 128 LEU HD11 H 9.763 -5.036 2.637 1.00 . A A . 128 LEU HD11 1 1
9 18693 1 1 128 LEU HD12 H 11.085 -4.529 3.687 1.00 . A A . 128 LEU HD12 1 1
9 18694 1 1 128 LEU HD13 H 10.953 -6.210 3.193 1.00 . A A . 128 LEU HD13 1 1
9 18695 1 1 128 LEU HD21 H 10.438 -3.228 1.139 1.00 . A A . 128 LEU HD21 1 1
9 18696 1 1 128 LEU HD22 H 11.963 -3.321 0.260 1.00 . A A . 128 LEU HD22 1 1
9 18697 1 1 128 LEU HD23 H 11.946 -2.796 1.945 1.00 . A A . 128 LEU HD23 1 1
9 18698 1 1 128 LEU HG H 11.342 -5.539 0.853 1.00 . A A . 128 LEU HG 1 1
9 18699 1 1 128 LEU N N 13.788 -5.525 -0.332 1.00 . A A . 128 LEU N 1 1
9 18700 1 1 128 LEU O O 16.368 -4.464 1.581 1.00 . A A . 128 LEU O 1 1
9 18701 1 1 129 ASP C C 17.894 -6.974 0.846 1.00 . A A . 129 ASP C 1 1
9 18702 1 1 129 ASP CA C 16.706 -7.326 1.686 1.00 . A A . 129 ASP CA 1 1
9 18703 1 1 129 ASP CB C 16.393 -8.761 1.379 1.00 . A A . 129 ASP CB 1 1
9 18704 1 1 129 ASP CG C 16.879 -9.736 2.431 1.00 . A A . 129 ASP CG 1 1
9 18705 1 1 129 ASP H H 14.725 -7.050 1.023 1.00 . A A . 129 ASP H 1 1
9 18706 1 1 129 ASP HA H 16.915 -7.190 2.727 1.00 . A A . 129 ASP HA 1 1
9 18707 1 1 129 ASP HB2 H 15.335 -8.848 1.249 1.00 . A A . 129 ASP HB2 1 1
9 18708 1 1 129 ASP HB3 H 16.862 -9.001 0.441 1.00 . A A . 129 ASP HB3 1 1
9 18709 1 1 129 ASP N N 15.534 -6.554 1.311 1.00 . A A . 129 ASP N 1 1
9 18710 1 1 129 ASP O O 19.010 -6.816 1.326 1.00 . A A . 129 ASP O 1 1
9 18711 1 1 129 ASP OD1 O 18.084 -10.073 2.432 1.00 . A A . 129 ASP OD1 1 1
9 18712 1 1 129 ASP OD2 O 16.065 -10.155 3.278 1.00 . A A . 129 ASP OD2 1 1
9 18713 1 1 130 LYS C C 19.313 -5.376 -1.082 1.00 . A A . 130 LYS C 1 1
9 18714 1 1 130 LYS CA C 18.534 -6.589 -1.470 1.00 . A A . 130 LYS CA 1 1
9 18715 1 1 130 LYS CB C 17.679 -6.332 -2.681 1.00 . A A . 130 LYS CB 1 1
9 18716 1 1 130 LYS CD C 18.005 -8.740 -3.211 1.00 . A A . 130 LYS CD 1 1
9 18717 1 1 130 LYS CE C 17.608 -9.823 -4.198 1.00 . A A . 130 LYS CE 1 1
9 18718 1 1 130 LYS CG C 17.776 -7.366 -3.775 1.00 . A A . 130 LYS CG 1 1
9 18719 1 1 130 LYS H H 16.686 -7.128 -0.692 1.00 . A A . 130 LYS H 1 1
9 18720 1 1 130 LYS HA H 19.196 -7.397 -1.656 1.00 . A A . 130 LYS HA 1 1
9 18721 1 1 130 LYS HB2 H 16.666 -6.316 -2.331 1.00 . A A . 130 LYS HB2 1 1
9 18722 1 1 130 LYS HB3 H 17.919 -5.372 -3.092 1.00 . A A . 130 LYS HB3 1 1
9 18723 1 1 130 LYS HD2 H 19.057 -8.827 -2.997 1.00 . A A . 130 LYS HD2 1 1
9 18724 1 1 130 LYS HD3 H 17.430 -8.848 -2.298 1.00 . A A . 130 LYS HD3 1 1
9 18725 1 1 130 LYS HE2 H 16.589 -9.650 -4.512 1.00 . A A . 130 LYS HE2 1 1
9 18726 1 1 130 LYS HE3 H 18.262 -9.768 -5.056 1.00 . A A . 130 LYS HE3 1 1
9 18727 1 1 130 LYS HG2 H 16.862 -7.364 -4.343 1.00 . A A . 130 LYS HG2 1 1
9 18728 1 1 130 LYS HG3 H 18.593 -7.117 -4.412 1.00 . A A . 130 LYS HG3 1 1
9 18729 1 1 130 LYS HZ1 H 18.684 -11.379 -3.315 1.00 . A A . 130 LYS HZ1 1 1
9 18730 1 1 130 LYS HZ2 H 17.406 -11.898 -4.292 1.00 . A A . 130 LYS HZ2 1 1
9 18731 1 1 130 LYS HZ3 H 17.090 -11.248 -2.767 1.00 . A A . 130 LYS HZ3 1 1
9 18732 1 1 130 LYS N N 17.606 -6.935 -0.429 1.00 . A A . 130 LYS N 1 1
9 18733 1 1 130 LYS NZ N 17.705 -11.181 -3.601 1.00 . A A . 130 LYS NZ 1 1
9 18734 1 1 130 LYS O O 20.535 -5.335 -1.190 1.00 . A A . 130 LYS O 1 1
9 18735 1 1 131 ALA C C 20.017 -3.407 1.083 1.00 . A A . 131 ALA C 1 1
9 18736 1 1 131 ALA CA C 19.166 -3.183 -0.135 1.00 . A A . 131 ALA CA 1 1
9 18737 1 1 131 ALA CB C 18.080 -2.204 0.188 1.00 . A A . 131 ALA CB 1 1
9 18738 1 1 131 ALA H H 17.628 -4.599 -0.435 1.00 . A A . 131 ALA H 1 1
9 18739 1 1 131 ALA HA H 19.773 -2.788 -0.937 1.00 . A A . 131 ALA HA 1 1
9 18740 1 1 131 ALA HB1 H 17.527 -2.570 1.045 1.00 . A A . 131 ALA HB1 1 1
9 18741 1 1 131 ALA HB2 H 17.422 -2.106 -0.662 1.00 . A A . 131 ALA HB2 1 1
9 18742 1 1 131 ALA HB3 H 18.519 -1.250 0.424 1.00 . A A . 131 ALA HB3 1 1
9 18743 1 1 131 ALA N N 18.590 -4.431 -0.564 1.00 . A A . 131 ALA N 1 1
9 18744 1 1 131 ALA O O 21.168 -3.007 1.141 1.00 . A A . 131 ALA O 1 1
9 18745 1 1 132 ILE C C 21.407 -5.181 2.952 1.00 . A A . 132 ILE C 1 1
9 18746 1 1 132 ILE CA C 20.134 -4.432 3.264 1.00 . A A . 132 ILE CA 1 1
9 18747 1 1 132 ILE CB C 19.252 -5.333 4.108 1.00 . A A . 132 ILE CB 1 1
9 18748 1 1 132 ILE CD1 C 16.899 -5.218 5.139 1.00 . A A . 132 ILE CD1 1 1
9 18749 1 1 132 ILE CG1 C 17.837 -4.783 4.038 1.00 . A A . 132 ILE CG1 1 1
9 18750 1 1 132 ILE CG2 C 19.760 -5.417 5.539 1.00 . A A . 132 ILE CG2 1 1
9 18751 1 1 132 ILE H H 18.476 -4.266 1.983 1.00 . A A . 132 ILE H 1 1
9 18752 1 1 132 ILE HA H 20.353 -3.543 3.807 1.00 . A A . 132 ILE HA 1 1
9 18753 1 1 132 ILE HB H 19.286 -6.319 3.663 1.00 . A A . 132 ILE HB 1 1
9 18754 1 1 132 ILE HD11 H 16.703 -6.276 5.054 1.00 . A A . 132 ILE HD11 1 1
9 18755 1 1 132 ILE HD12 H 15.970 -4.664 5.052 1.00 . A A . 132 ILE HD12 1 1
9 18756 1 1 132 ILE HD13 H 17.353 -5.008 6.096 1.00 . A A . 132 ILE HD13 1 1
9 18757 1 1 132 ILE HG12 H 17.889 -3.709 4.058 1.00 . A A . 132 ILE HG12 1 1
9 18758 1 1 132 ILE HG13 H 17.414 -5.083 3.098 1.00 . A A . 132 ILE HG13 1 1
9 18759 1 1 132 ILE HG21 H 19.699 -4.435 5.998 1.00 . A A . 132 ILE HG21 1 1
9 18760 1 1 132 ILE HG22 H 20.786 -5.751 5.540 1.00 . A A . 132 ILE HG22 1 1
9 18761 1 1 132 ILE HG23 H 19.152 -6.111 6.098 1.00 . A A . 132 ILE HG23 1 1
9 18762 1 1 132 ILE N N 19.433 -4.056 2.058 1.00 . A A . 132 ILE N 1 1
9 18763 1 1 132 ILE O O 22.342 -5.214 3.749 1.00 . A A . 132 ILE O 1 1
9 18764 1 1 133 SER C C 23.641 -5.663 0.785 1.00 . A A . 133 SER C 1 1
9 18765 1 1 133 SER CA C 22.557 -6.566 1.380 1.00 . A A . 133 SER CA 1 1
9 18766 1 1 133 SER CB C 22.096 -7.651 0.421 1.00 . A A . 133 SER CB 1 1
9 18767 1 1 133 SER H H 20.667 -5.651 1.154 1.00 . A A . 133 SER H 1 1
9 18768 1 1 133 SER HA H 22.928 -7.026 2.269 1.00 . A A . 133 SER HA 1 1
9 18769 1 1 133 SER HB2 H 21.533 -8.386 0.975 1.00 . A A . 133 SER HB2 1 1
9 18770 1 1 133 SER HB3 H 21.462 -7.205 -0.313 1.00 . A A . 133 SER HB3 1 1
9 18771 1 1 133 SER HG H 23.737 -8.723 0.462 1.00 . A A . 133 SER HG 1 1
9 18772 1 1 133 SER N N 21.433 -5.774 1.780 1.00 . A A . 133 SER N 1 1
9 18773 1 1 133 SER O O 24.788 -6.070 0.583 1.00 . A A . 133 SER O 1 1
9 18774 1 1 133 SER OG O 23.182 -8.306 -0.212 1.00 . A A . 133 SER OG 1 1
9 18775 1 1 134 LEU C C 24.750 -2.846 1.526 1.00 . A A . 134 LEU C 1 1
9 18776 1 1 134 LEU CA C 24.173 -3.351 0.214 1.00 . A A . 134 LEU CA 1 1
9 18777 1 1 134 LEU CB C 23.463 -2.209 -0.500 1.00 . A A . 134 LEU CB 1 1
9 18778 1 1 134 LEU CD1 C 22.618 -3.644 -2.398 1.00 . A A . 134 LEU CD1 1 1
9 18779 1 1 134 LEU CD2 C 22.391 -1.169 -2.448 1.00 . A A . 134 LEU CD2 1 1
9 18780 1 1 134 LEU CG C 23.247 -2.328 -2.003 1.00 . A A . 134 LEU CG 1 1
9 18781 1 1 134 LEU H H 22.286 -4.222 0.518 1.00 . A A . 134 LEU H 1 1
9 18782 1 1 134 LEU HA H 24.959 -3.716 -0.402 1.00 . A A . 134 LEU HA 1 1
9 18783 1 1 134 LEU HB2 H 22.492 -2.094 -0.045 1.00 . A A . 134 LEU HB2 1 1
9 18784 1 1 134 LEU HB3 H 24.025 -1.313 -0.326 1.00 . A A . 134 LEU HB3 1 1
9 18785 1 1 134 LEU HD11 H 21.661 -3.757 -1.904 1.00 . A A . 134 LEU HD11 1 1
9 18786 1 1 134 LEU HD12 H 23.268 -4.455 -2.109 1.00 . A A . 134 LEU HD12 1 1
9 18787 1 1 134 LEU HD13 H 22.477 -3.655 -3.469 1.00 . A A . 134 LEU HD13 1 1
9 18788 1 1 134 LEU HD21 H 21.921 -1.405 -3.391 1.00 . A A . 134 LEU HD21 1 1
9 18789 1 1 134 LEU HD22 H 23.007 -0.290 -2.569 1.00 . A A . 134 LEU HD22 1 1
9 18790 1 1 134 LEU HD23 H 21.629 -0.978 -1.707 1.00 . A A . 134 LEU HD23 1 1
9 18791 1 1 134 LEU HG H 24.182 -2.250 -2.513 1.00 . A A . 134 LEU HG 1 1
9 18792 1 1 134 LEU N N 23.247 -4.426 0.508 1.00 . A A . 134 LEU N 1 1
9 18793 1 1 134 LEU O O 25.896 -2.405 1.588 1.00 . A A . 134 LEU O 1 1
9 18794 1 1 135 GLY C C 25.442 -3.468 4.437 1.00 . A A . 135 GLY C 1 1
9 18795 1 1 135 GLY CA C 24.381 -2.532 3.894 1.00 . A A . 135 GLY CA 1 1
9 18796 1 1 135 GLY H H 23.006 -3.247 2.450 1.00 . A A . 135 GLY H 1 1
9 18797 1 1 135 GLY HA2 H 24.787 -1.532 3.845 1.00 . A A . 135 GLY HA2 1 1
9 18798 1 1 135 GLY HA3 H 23.535 -2.533 4.564 1.00 . A A . 135 GLY HA3 1 1
9 18799 1 1 135 GLY N N 23.933 -2.921 2.576 1.00 . A A . 135 GLY N 1 1
9 18800 1 1 135 GLY O O 26.302 -3.013 5.220 1.00 . A A . 135 GLY O 1 1
9 18801 1 1 135 GLY OXT O 25.421 -4.665 4.091 1.00 . A A . 135 GLY OXT 1 1
10 18802 1 1 1 GLY C C -39.953 -7.036 1.964 1.00 . A A . 1 GLY C 1 1
10 18803 1 1 1 GLY CA C -38.851 -7.652 2.798 1.00 . A A . 1 GLY CA 1 1
10 18804 1 1 1 GLY H1 H -40.092 -8.773 4.038 1.00 . A A . 1 GLY H1 1 1
10 18805 1 1 1 GLY H2 H -38.497 -9.327 3.981 1.00 . A A . 1 GLY H2 1 1
10 18806 1 1 1 GLY H3 H -39.537 -9.614 2.682 1.00 . A A . 1 GLY H3 1 1
10 18807 1 1 1 GLY HA2 H -38.574 -6.960 3.578 1.00 . A A . 1 GLY HA2 1 1
10 18808 1 1 1 GLY HA3 H -37.994 -7.836 2.168 1.00 . A A . 1 GLY HA3 1 1
10 18809 1 1 1 GLY N N -39.273 -8.929 3.416 1.00 . A A . 1 GLY N 1 1
10 18810 1 1 1 GLY O O -41.136 -7.262 2.229 1.00 . A A . 1 GLY O 1 1
10 18811 1 1 2 HIS C C -41.409 -4.659 0.856 1.00 . A A . 2 HIS C 1 1
10 18812 1 1 2 HIS CA C -40.494 -5.586 0.058 1.00 . A A . 2 HIS CA 1 1
10 18813 1 1 2 HIS CB C -41.310 -6.602 -0.758 1.00 . A A . 2 HIS CB 1 1
10 18814 1 1 2 HIS CD2 C -41.792 -5.275 -2.941 1.00 . A A . 2 HIS CD2 1 1
10 18815 1 1 2 HIS CE1 C -43.974 -5.451 -2.946 1.00 . A A . 2 HIS CE1 1 1
10 18816 1 1 2 HIS CG C -42.146 -5.986 -1.844 1.00 . A A . 2 HIS CG 1 1
10 18817 1 1 2 HIS H H -38.594 -6.154 0.794 1.00 . A A . 2 HIS H 1 1
10 18818 1 1 2 HIS HA H -39.911 -4.983 -0.622 1.00 . A A . 2 HIS HA 1 1
10 18819 1 1 2 HIS HB2 H -40.633 -7.303 -1.221 1.00 . A A . 2 HIS HB2 1 1
10 18820 1 1 2 HIS HB3 H -41.972 -7.136 -0.092 1.00 . A A . 2 HIS HB3 1 1
10 18821 1 1 2 HIS HD1 H -44.081 -6.535 -1.216 1.00 . A A . 2 HIS HD1 1 1
10 18822 1 1 2 HIS HD2 H -40.787 -5.011 -3.236 1.00 . A A . 2 HIS HD2 1 1
10 18823 1 1 2 HIS HE1 H -45.012 -5.357 -3.227 1.00 . A A . 2 HIS HE1 1 1
10 18824 1 1 2 HIS HE2 H -42.991 -4.605 -4.526 1.00 . A A . 2 HIS HE2 1 1
10 18825 1 1 2 HIS N N -39.557 -6.267 0.950 1.00 . A A . 2 HIS N 1 1
10 18826 1 1 2 HIS ND1 N -43.518 -6.076 -1.880 1.00 . A A . 2 HIS ND1 1 1
10 18827 1 1 2 HIS NE2 N -42.947 -4.954 -3.608 1.00 . A A . 2 HIS NE2 1 1
10 18828 1 1 2 HIS O O -42.630 -4.685 0.716 1.00 . A A . 2 HIS O 1 1
10 18829 1 1 3 MET C C -41.087 -1.470 2.115 1.00 . A A . 3 MET C 1 1
10 18830 1 1 3 MET CA C -41.543 -2.872 2.487 1.00 . A A . 3 MET CA 1 1
10 18831 1 1 3 MET CB C -41.372 -3.120 3.990 1.00 . A A . 3 MET CB 1 1
10 18832 1 1 3 MET CE C -44.550 -3.710 3.417 1.00 . A A . 3 MET CE 1 1
10 18833 1 1 3 MET CG C -42.040 -4.396 4.489 1.00 . A A . 3 MET CG 1 1
10 18834 1 1 3 MET H H -39.833 -3.925 1.832 1.00 . A A . 3 MET H 1 1
10 18835 1 1 3 MET HA H -42.586 -2.973 2.230 1.00 . A A . 3 MET HA 1 1
10 18836 1 1 3 MET HB2 H -40.317 -3.184 4.213 1.00 . A A . 3 MET HB2 1 1
10 18837 1 1 3 MET HB3 H -41.794 -2.285 4.529 1.00 . A A . 3 MET HB3 1 1
10 18838 1 1 3 MET HE1 H -44.234 -2.716 3.137 1.00 . A A . 3 MET HE1 1 1
10 18839 1 1 3 MET HE2 H -45.623 -3.727 3.534 1.00 . A A . 3 MET HE2 1 1
10 18840 1 1 3 MET HE3 H -44.261 -4.410 2.647 1.00 . A A . 3 MET HE3 1 1
10 18841 1 1 3 MET HG2 H -41.996 -5.136 3.703 1.00 . A A . 3 MET HG2 1 1
10 18842 1 1 3 MET HG3 H -41.491 -4.757 5.346 1.00 . A A . 3 MET HG3 1 1
10 18843 1 1 3 MET N N -40.805 -3.855 1.713 1.00 . A A . 3 MET N 1 1
10 18844 1 1 3 MET O O -40.438 -0.776 2.902 1.00 . A A . 3 MET O 1 1
10 18845 1 1 3 MET SD S -43.774 -4.171 4.965 1.00 . A A . 3 MET SD 1 1
10 18846 1 1 4 GLN C C -41.935 1.290 1.065 1.00 . A A . 4 GLN C 1 1
10 18847 1 1 4 GLN CA C -41.068 0.240 0.381 1.00 . A A . 4 GLN CA 1 1
10 18848 1 1 4 GLN CB C -41.276 0.270 -1.141 1.00 . A A . 4 GLN CB 1 1
10 18849 1 1 4 GLN CD C -40.888 2.735 -1.663 1.00 . A A . 4 GLN CD 1 1
10 18850 1 1 4 GLN CG C -40.439 1.306 -1.887 1.00 . A A . 4 GLN CG 1 1
10 18851 1 1 4 GLN H H -41.916 -1.694 0.315 1.00 . A A . 4 GLN H 1 1
10 18852 1 1 4 GLN HA H -40.030 0.429 0.608 1.00 . A A . 4 GLN HA 1 1
10 18853 1 1 4 GLN HB2 H -41.033 -0.702 -1.539 1.00 . A A . 4 GLN HB2 1 1
10 18854 1 1 4 GLN HB3 H -42.319 0.475 -1.341 1.00 . A A . 4 GLN HB3 1 1
10 18855 1 1 4 GLN HE21 H -42.150 2.599 -3.189 1.00 . A A . 4 GLN HE21 1 1
10 18856 1 1 4 GLN HE22 H -42.117 4.123 -2.374 1.00 . A A . 4 GLN HE22 1 1
10 18857 1 1 4 GLN HG2 H -39.416 1.219 -1.561 1.00 . A A . 4 GLN HG2 1 1
10 18858 1 1 4 GLN HG3 H -40.494 1.092 -2.945 1.00 . A A . 4 GLN HG3 1 1
10 18859 1 1 4 GLN N N -41.416 -1.076 0.893 1.00 . A A . 4 GLN N 1 1
10 18860 1 1 4 GLN NE2 N -41.812 3.198 -2.489 1.00 . A A . 4 GLN NE2 1 1
10 18861 1 1 4 GLN O O -43.147 1.344 0.849 1.00 . A A . 4 GLN O 1 1
10 18862 1 1 4 GLN OE1 O -40.406 3.421 -0.763 1.00 . A A . 4 GLN OE1 1 1
10 18863 1 1 5 VAL C C -42.231 4.379 1.782 1.00 . A A . 5 VAL C 1 1
10 18864 1 1 5 VAL CA C -42.038 3.126 2.636 1.00 . A A . 5 VAL CA 1 1
10 18865 1 1 5 VAL CB C -41.338 3.477 3.971 1.00 . A A . 5 VAL CB 1 1
10 18866 1 1 5 VAL CG1 C -41.527 2.348 4.972 1.00 . A A . 5 VAL CG1 1 1
10 18867 1 1 5 VAL CG2 C -39.851 3.751 3.768 1.00 . A A . 5 VAL CG2 1 1
10 18868 1 1 5 VAL H H -40.348 2.015 2.030 1.00 . A A . 5 VAL H 1 1
10 18869 1 1 5 VAL HA H -43.014 2.724 2.871 1.00 . A A . 5 VAL HA 1 1
10 18870 1 1 5 VAL HB H -41.797 4.368 4.375 1.00 . A A . 5 VAL HB 1 1
10 18871 1 1 5 VAL HG11 H -42.580 2.207 5.162 1.00 . A A . 5 VAL HG11 1 1
10 18872 1 1 5 VAL HG12 H -41.024 2.597 5.895 1.00 . A A . 5 VAL HG12 1 1
10 18873 1 1 5 VAL HG13 H -41.108 1.437 4.569 1.00 . A A . 5 VAL HG13 1 1
10 18874 1 1 5 VAL HG21 H -39.405 4.036 4.709 1.00 . A A . 5 VAL HG21 1 1
10 18875 1 1 5 VAL HG22 H -39.726 4.550 3.053 1.00 . A A . 5 VAL HG22 1 1
10 18876 1 1 5 VAL HG23 H -39.368 2.859 3.398 1.00 . A A . 5 VAL HG23 1 1
10 18877 1 1 5 VAL N N -41.317 2.102 1.904 1.00 . A A . 5 VAL N 1 1
10 18878 1 1 5 VAL O O -41.345 5.226 1.669 1.00 . A A . 5 VAL O 1 1
10 18879 1 1 6 ALA C C -44.585 6.607 1.024 1.00 . A A . 6 ALA C 1 1
10 18880 1 1 6 ALA CA C -43.712 5.598 0.293 1.00 . A A . 6 ALA CA 1 1
10 18881 1 1 6 ALA CB C -44.404 5.119 -0.973 1.00 . A A . 6 ALA CB 1 1
10 18882 1 1 6 ALA H H -44.063 3.761 1.280 1.00 . A A . 6 ALA H 1 1
10 18883 1 1 6 ALA HA H -42.785 6.074 0.011 1.00 . A A . 6 ALA HA 1 1
10 18884 1 1 6 ALA HB1 H -45.346 4.661 -0.718 1.00 . A A . 6 ALA HB1 1 1
10 18885 1 1 6 ALA HB2 H -43.777 4.395 -1.474 1.00 . A A . 6 ALA HB2 1 1
10 18886 1 1 6 ALA HB3 H -44.579 5.959 -1.629 1.00 . A A . 6 ALA HB3 1 1
10 18887 1 1 6 ALA N N -43.396 4.470 1.155 1.00 . A A . 6 ALA N 1 1
10 18888 1 1 6 ALA O O -44.622 7.786 0.673 1.00 . A A . 6 ALA O 1 1
10 18889 1 1 7 ARG C C -45.297 7.722 3.889 1.00 . A A . 7 ARG C 1 1
10 18890 1 1 7 ARG CA C -46.134 7.015 2.832 1.00 . A A . 7 ARG CA 1 1
10 18891 1 1 7 ARG CB C -47.263 6.199 3.477 1.00 . A A . 7 ARG CB 1 1
10 18892 1 1 7 ARG CD C -48.148 7.737 5.283 1.00 . A A . 7 ARG CD 1 1
10 18893 1 1 7 ARG CG C -48.440 7.031 3.970 1.00 . A A . 7 ARG CG 1 1
10 18894 1 1 7 ARG CZ C -49.361 9.215 6.842 1.00 . A A . 7 ARG CZ 1 1
10 18895 1 1 7 ARG H H -45.216 5.192 2.283 1.00 . A A . 7 ARG H 1 1
10 18896 1 1 7 ARG HA H -46.561 7.752 2.170 1.00 . A A . 7 ARG HA 1 1
10 18897 1 1 7 ARG HB2 H -47.635 5.490 2.754 1.00 . A A . 7 ARG HB2 1 1
10 18898 1 1 7 ARG HB3 H -46.859 5.657 4.320 1.00 . A A . 7 ARG HB3 1 1
10 18899 1 1 7 ARG HD2 H -48.073 6.998 6.068 1.00 . A A . 7 ARG HD2 1 1
10 18900 1 1 7 ARG HD3 H -47.208 8.263 5.194 1.00 . A A . 7 ARG HD3 1 1
10 18901 1 1 7 ARG HE H -49.804 8.971 4.908 1.00 . A A . 7 ARG HE 1 1
10 18902 1 1 7 ARG HG2 H -48.674 7.775 3.224 1.00 . A A . 7 ARG HG2 1 1
10 18903 1 1 7 ARG HG3 H -49.291 6.380 4.106 1.00 . A A . 7 ARG HG3 1 1
10 18904 1 1 7 ARG HH11 H -47.850 8.165 7.699 1.00 . A A . 7 ARG HH11 1 1
10 18905 1 1 7 ARG HH12 H -48.706 9.238 8.762 1.00 . A A . 7 ARG HH12 1 1
10 18906 1 1 7 ARG HH21 H -50.922 10.388 6.299 1.00 . A A . 7 ARG HH21 1 1
10 18907 1 1 7 ARG HH22 H -50.441 10.514 7.962 1.00 . A A . 7 ARG HH22 1 1
10 18908 1 1 7 ARG N N -45.280 6.144 2.047 1.00 . A A . 7 ARG N 1 1
10 18909 1 1 7 ARG NE N -49.196 8.693 5.629 1.00 . A A . 7 ARG NE 1 1
10 18910 1 1 7 ARG NH1 N -48.575 8.844 7.847 1.00 . A A . 7 ARG NH1 1 1
10 18911 1 1 7 ARG NH2 N -50.319 10.108 7.051 1.00 . A A . 7 ARG NH2 1 1
10 18912 1 1 7 ARG O O -45.474 8.911 4.153 1.00 . A A . 7 ARG O 1 1
10 18913 1 1 8 SER C C -42.052 7.445 5.097 1.00 . A A . 8 SER C 1 1
10 18914 1 1 8 SER CA C -43.517 7.504 5.515 1.00 . A A . 8 SER CA 1 1
10 18915 1 1 8 SER CB C -43.744 6.705 6.802 1.00 . A A . 8 SER CB 1 1
10 18916 1 1 8 SER H H -44.255 6.050 4.184 1.00 . A A . 8 SER H 1 1
10 18917 1 1 8 SER HA H -43.794 8.531 5.685 1.00 . A A . 8 SER HA 1 1
10 18918 1 1 8 SER HB2 H -42.938 6.904 7.492 1.00 . A A . 8 SER HB2 1 1
10 18919 1 1 8 SER HB3 H -44.682 7.002 7.248 1.00 . A A . 8 SER HB3 1 1
10 18920 1 1 8 SER HG H -43.246 4.845 7.187 1.00 . A A . 8 SER HG 1 1
10 18921 1 1 8 SER N N -44.371 6.981 4.470 1.00 . A A . 8 SER N 1 1
10 18922 1 1 8 SER O O -41.629 6.496 4.440 1.00 . A A . 8 SER O 1 1
10 18923 1 1 8 SER OG O -43.784 5.310 6.536 1.00 . A A . 8 SER OG 1 1
10 18924 1 1 9 THR C C -39.533 8.747 3.731 1.00 . A A . 9 THR C 1 1
10 18925 1 1 9 THR CA C -39.854 8.528 5.216 1.00 . A A . 9 THR CA 1 1
10 18926 1 1 9 THR CB C -39.164 7.240 5.720 1.00 . A A . 9 THR CB 1 1
10 18927 1 1 9 THR CG2 C -37.652 7.391 5.719 1.00 . A A . 9 THR CG2 1 1
10 18928 1 1 9 THR H H -41.721 9.242 5.905 1.00 . A A . 9 THR H 1 1
10 18929 1 1 9 THR HA H -39.457 9.361 5.778 1.00 . A A . 9 THR HA 1 1
10 18930 1 1 9 THR HB H -39.432 6.424 5.064 1.00 . A A . 9 THR HB 1 1
10 18931 1 1 9 THR HG1 H -40.202 7.638 7.352 1.00 . A A . 9 THR HG1 1 1
10 18932 1 1 9 THR HG21 H -37.199 6.484 6.092 1.00 . A A . 9 THR HG21 1 1
10 18933 1 1 9 THR HG22 H -37.372 8.220 6.353 1.00 . A A . 9 THR HG22 1 1
10 18934 1 1 9 THR HG23 H -37.310 7.577 4.711 1.00 . A A . 9 THR HG23 1 1
10 18935 1 1 9 THR N N -41.294 8.480 5.461 1.00 . A A . 9 THR N 1 1
10 18936 1 1 9 THR O O -39.211 9.865 3.324 1.00 . A A . 9 THR O 1 1
10 18937 1 1 9 THR OG1 O -39.610 6.938 7.049 1.00 . A A . 9 THR OG1 1 1
10 18938 1 1 10 LYS C C -37.897 8.246 1.273 1.00 . A A . 10 LYS C 1 1
10 18939 1 1 10 LYS CA C -39.319 7.715 1.505 1.00 . A A . 10 LYS CA 1 1
10 18940 1 1 10 LYS CB C -40.342 8.564 0.733 1.00 . A A . 10 LYS CB 1 1
10 18941 1 1 10 LYS CD C -41.145 9.360 -1.542 1.00 . A A . 10 LYS CD 1 1
10 18942 1 1 10 LYS CE C -42.630 9.193 -1.254 1.00 . A A . 10 LYS CE 1 1
10 18943 1 1 10 LYS CG C -40.283 8.361 -0.776 1.00 . A A . 10 LYS CG 1 1
10 18944 1 1 10 LYS H H -39.986 6.842 3.317 1.00 . A A . 10 LYS H 1 1
10 18945 1 1 10 LYS HA H -39.367 6.699 1.140 1.00 . A A . 10 LYS HA 1 1
10 18946 1 1 10 LYS HB2 H -41.335 8.304 1.070 1.00 . A A . 10 LYS HB2 1 1
10 18947 1 1 10 LYS HB3 H -40.161 9.607 0.942 1.00 . A A . 10 LYS HB3 1 1
10 18948 1 1 10 LYS HD2 H -40.851 10.360 -1.264 1.00 . A A . 10 LYS HD2 1 1
10 18949 1 1 10 LYS HD3 H -40.977 9.220 -2.601 1.00 . A A . 10 LYS HD3 1 1
10 18950 1 1 10 LYS HE2 H -43.191 9.571 -2.096 1.00 . A A . 10 LYS HE2 1 1
10 18951 1 1 10 LYS HE3 H -42.840 8.141 -1.130 1.00 . A A . 10 LYS HE3 1 1
10 18952 1 1 10 LYS HG2 H -39.261 8.472 -1.099 1.00 . A A . 10 LYS HG2 1 1
10 18953 1 1 10 LYS HG3 H -40.624 7.361 -1.003 1.00 . A A . 10 LYS HG3 1 1
10 18954 1 1 10 LYS HZ1 H -44.067 9.751 0.153 1.00 . A A . 10 LYS HZ1 1 1
10 18955 1 1 10 LYS HZ2 H -42.902 10.941 -0.143 1.00 . A A . 10 LYS HZ2 1 1
10 18956 1 1 10 LYS HZ3 H -42.513 9.593 0.796 1.00 . A A . 10 LYS HZ3 1 1
10 18957 1 1 10 LYS N N -39.646 7.682 2.933 1.00 . A A . 10 LYS N 1 1
10 18958 1 1 10 LYS NZ N -43.056 9.919 -0.027 1.00 . A A . 10 LYS NZ 1 1
10 18959 1 1 10 LYS O O -37.681 9.168 0.484 1.00 . A A . 10 LYS O 1 1
10 18960 1 1 11 GLU C C -34.775 7.130 0.885 1.00 . A A . 11 GLU C 1 1
10 18961 1 1 11 GLU CA C -35.535 8.071 1.812 1.00 . A A . 11 GLU CA 1 1
10 18962 1 1 11 GLU CB C -34.847 8.123 3.176 1.00 . A A . 11 GLU CB 1 1
10 18963 1 1 11 GLU CD C -34.795 10.631 3.439 1.00 . A A . 11 GLU CD 1 1
10 18964 1 1 11 GLU CG C -35.262 9.315 4.023 1.00 . A A . 11 GLU CG 1 1
10 18965 1 1 11 GLU H H -37.148 6.930 2.575 1.00 . A A . 11 GLU H 1 1
10 18966 1 1 11 GLU HA H -35.528 9.062 1.381 1.00 . A A . 11 GLU HA 1 1
10 18967 1 1 11 GLU HB2 H -35.086 7.222 3.720 1.00 . A A . 11 GLU HB2 1 1
10 18968 1 1 11 GLU HB3 H -33.780 8.170 3.026 1.00 . A A . 11 GLU HB3 1 1
10 18969 1 1 11 GLU HG2 H -36.339 9.333 4.093 1.00 . A A . 11 GLU HG2 1 1
10 18970 1 1 11 GLU HG3 H -34.839 9.204 5.010 1.00 . A A . 11 GLU HG3 1 1
10 18971 1 1 11 GLU N N -36.927 7.659 1.959 1.00 . A A . 11 GLU N 1 1
10 18972 1 1 11 GLU O O -35.039 5.925 0.848 1.00 . A A . 11 GLU O 1 1
10 18973 1 1 11 GLU OE1 O -35.620 11.346 2.830 1.00 . A A . 11 GLU OE1 1 1
10 18974 1 1 11 GLU OE2 O -33.600 10.957 3.582 1.00 . A A . 11 GLU OE2 1 1
10 18975 1 1 12 ILE C C -31.696 6.531 -0.095 1.00 . A A . 12 ILE C 1 1
10 18976 1 1 12 ILE CA C -33.008 6.904 -0.769 1.00 . A A . 12 ILE CA 1 1
10 18977 1 1 12 ILE CB C -32.703 7.675 -2.066 1.00 . A A . 12 ILE CB 1 1
10 18978 1 1 12 ILE CD1 C -33.801 8.809 -4.069 1.00 . A A . 12 ILE CD1 1 1
10 18979 1 1 12 ILE CG1 C -34.006 8.051 -2.776 1.00 . A A . 12 ILE CG1 1 1
10 18980 1 1 12 ILE CG2 C -31.810 6.841 -2.971 1.00 . A A . 12 ILE CG2 1 1
10 18981 1 1 12 ILE H H -33.687 8.653 0.191 1.00 . A A . 12 ILE H 1 1
10 18982 1 1 12 ILE HA H -33.546 6.001 -1.023 1.00 . A A . 12 ILE HA 1 1
10 18983 1 1 12 ILE HB H -32.170 8.575 -1.806 1.00 . A A . 12 ILE HB 1 1
10 18984 1 1 12 ILE HD11 H -33.252 8.193 -4.765 1.00 . A A . 12 ILE HD11 1 1
10 18985 1 1 12 ILE HD12 H -33.245 9.713 -3.871 1.00 . A A . 12 ILE HD12 1 1
10 18986 1 1 12 ILE HD13 H -34.761 9.064 -4.493 1.00 . A A . 12 ILE HD13 1 1
10 18987 1 1 12 ILE HG12 H -34.555 7.152 -3.003 1.00 . A A . 12 ILE HG12 1 1
10 18988 1 1 12 ILE HG13 H -34.597 8.671 -2.118 1.00 . A A . 12 ILE HG13 1 1
10 18989 1 1 12 ILE HG21 H -32.342 5.958 -3.285 1.00 . A A . 12 ILE HG21 1 1
10 18990 1 1 12 ILE HG22 H -30.924 6.550 -2.421 1.00 . A A . 12 ILE HG22 1 1
10 18991 1 1 12 ILE HG23 H -31.526 7.423 -3.834 1.00 . A A . 12 ILE HG23 1 1
10 18992 1 1 12 ILE N N -33.835 7.686 0.134 1.00 . A A . 12 ILE N 1 1
10 18993 1 1 12 ILE O O -30.705 7.261 -0.179 1.00 . A A . 12 ILE O 1 1
10 18994 1 1 13 GLU C C -30.063 3.596 0.910 1.00 . A A . 13 GLU C 1 1
10 18995 1 1 13 GLU CA C -30.517 4.983 1.321 1.00 . A A . 13 GLU CA 1 1
10 18996 1 1 13 GLU CB C -30.819 5.000 2.810 1.00 . A A . 13 GLU CB 1 1
10 18997 1 1 13 GLU CD C -31.456 6.391 4.810 1.00 . A A . 13 GLU CD 1 1
10 18998 1 1 13 GLU CG C -31.337 6.334 3.303 1.00 . A A . 13 GLU CG 1 1
10 18999 1 1 13 GLU H H -32.478 4.825 0.580 1.00 . A A . 13 GLU H 1 1
10 19000 1 1 13 GLU HA H -29.727 5.687 1.113 1.00 . A A . 13 GLU HA 1 1
10 19001 1 1 13 GLU HB2 H -31.559 4.248 3.018 1.00 . A A . 13 GLU HB2 1 1
10 19002 1 1 13 GLU HB3 H -29.919 4.763 3.348 1.00 . A A . 13 GLU HB3 1 1
10 19003 1 1 13 GLU HG2 H -30.659 7.102 2.978 1.00 . A A . 13 GLU HG2 1 1
10 19004 1 1 13 GLU HG3 H -32.310 6.509 2.870 1.00 . A A . 13 GLU HG3 1 1
10 19005 1 1 13 GLU N N -31.686 5.396 0.579 1.00 . A A . 13 GLU N 1 1
10 19006 1 1 13 GLU O O -30.732 2.907 0.137 1.00 . A A . 13 GLU O 1 1
10 19007 1 1 13 GLU OE1 O -30.482 6.809 5.470 1.00 . A A . 13 GLU OE1 1 1
10 19008 1 1 13 GLU OE2 O -32.527 6.030 5.344 1.00 . A A . 13 GLU OE2 1 1
10 19009 1 1 14 THR C C -28.386 1.015 2.402 1.00 . A A . 14 THR C 1 1
10 19010 1 1 14 THR CA C -28.361 1.897 1.158 1.00 . A A . 14 THR CA 1 1
10 19011 1 1 14 THR CB C -26.920 2.033 0.636 1.00 . A A . 14 THR CB 1 1
10 19012 1 1 14 THR CG2 C -26.903 2.328 -0.854 1.00 . A A . 14 THR CG2 1 1
10 19013 1 1 14 THR H H -28.437 3.804 2.039 1.00 . A A . 14 THR H 1 1
10 19014 1 1 14 THR HA H -28.963 1.439 0.392 1.00 . A A . 14 THR HA 1 1
10 19015 1 1 14 THR HB H -26.399 1.104 0.812 1.00 . A A . 14 THR HB 1 1
10 19016 1 1 14 THR HG1 H -25.773 2.717 2.094 1.00 . A A . 14 THR HG1 1 1
10 19017 1 1 14 THR HG21 H -27.428 3.252 -1.045 1.00 . A A . 14 THR HG21 1 1
10 19018 1 1 14 THR HG22 H -27.388 1.523 -1.384 1.00 . A A . 14 THR HG22 1 1
10 19019 1 1 14 THR HG23 H -25.881 2.418 -1.192 1.00 . A A . 14 THR HG23 1 1
10 19020 1 1 14 THR N N -28.923 3.198 1.438 1.00 . A A . 14 THR N 1 1
10 19021 1 1 14 THR O O -27.400 0.923 3.135 1.00 . A A . 14 THR O 1 1
10 19022 1 1 14 THR OG1 O -26.252 3.088 1.341 1.00 . A A . 14 THR OG1 1 1
10 19023 1 1 15 SER C C -28.906 -1.752 3.688 1.00 . A A . 15 SER C 1 1
10 19024 1 1 15 SER CA C -29.713 -0.465 3.806 1.00 . A A . 15 SER CA 1 1
10 19025 1 1 15 SER CB C -31.198 -0.778 3.984 1.00 . A A . 15 SER CB 1 1
10 19026 1 1 15 SER H H -30.265 0.474 1.996 1.00 . A A . 15 SER H 1 1
10 19027 1 1 15 SER HA H -29.365 0.085 4.665 1.00 . A A . 15 SER HA 1 1
10 19028 1 1 15 SER HB2 H -31.543 -1.369 3.149 1.00 . A A . 15 SER HB2 1 1
10 19029 1 1 15 SER HB3 H -31.341 -1.329 4.901 1.00 . A A . 15 SER HB3 1 1
10 19030 1 1 15 SER HG H -31.366 1.162 4.223 1.00 . A A . 15 SER HG 1 1
10 19031 1 1 15 SER N N -29.526 0.377 2.635 1.00 . A A . 15 SER N 1 1
10 19032 1 1 15 SER O O -29.356 -2.733 3.093 1.00 . A A . 15 SER O 1 1
10 19033 1 1 15 SER OG O -31.958 0.419 4.044 1.00 . A A . 15 SER OG 1 1
10 19034 1 1 16 GLN C C -25.727 -2.738 5.263 1.00 . A A . 16 GLN C 1 1
10 19035 1 1 16 GLN CA C -26.816 -2.877 4.206 1.00 . A A . 16 GLN CA 1 1
10 19036 1 1 16 GLN CB C -26.199 -2.998 2.810 1.00 . A A . 16 GLN CB 1 1
10 19037 1 1 16 GLN CD C -24.622 -4.222 1.269 1.00 . A A . 16 GLN CD 1 1
10 19038 1 1 16 GLN CG C -25.205 -4.138 2.665 1.00 . A A . 16 GLN CG 1 1
10 19039 1 1 16 GLN H H -27.422 -0.926 4.731 1.00 . A A . 16 GLN H 1 1
10 19040 1 1 16 GLN HA H -27.393 -3.762 4.411 1.00 . A A . 16 GLN HA 1 1
10 19041 1 1 16 GLN HB2 H -26.993 -3.151 2.096 1.00 . A A . 16 GLN HB2 1 1
10 19042 1 1 16 GLN HB3 H -25.694 -2.076 2.579 1.00 . A A . 16 GLN HB3 1 1
10 19043 1 1 16 GLN HE21 H -26.067 -5.465 0.713 1.00 . A A . 16 GLN HE21 1 1
10 19044 1 1 16 GLN HE22 H -24.905 -5.066 -0.503 1.00 . A A . 16 GLN HE22 1 1
10 19045 1 1 16 GLN HG2 H -24.398 -3.988 3.367 1.00 . A A . 16 GLN HG2 1 1
10 19046 1 1 16 GLN HG3 H -25.707 -5.069 2.888 1.00 . A A . 16 GLN HG3 1 1
10 19047 1 1 16 GLN N N -27.711 -1.736 4.256 1.00 . A A . 16 GLN N 1 1
10 19048 1 1 16 GLN NE2 N -25.261 -4.994 0.407 1.00 . A A . 16 GLN NE2 1 1
10 19049 1 1 16 GLN O O -25.740 -3.430 6.284 1.00 . A A . 16 GLN O 1 1
10 19050 1 1 16 GLN OE1 O -23.602 -3.602 0.969 1.00 . A A . 16 GLN OE1 1 1
10 19051 1 1 17 SER C C -23.154 -0.175 5.721 1.00 . A A . 17 SER C 1 1
10 19052 1 1 17 SER CA C -23.690 -1.586 5.930 1.00 . A A . 17 SER CA 1 1
10 19053 1 1 17 SER CB C -22.573 -2.608 5.681 1.00 . A A . 17 SER CB 1 1
10 19054 1 1 17 SER H H -24.868 -1.280 4.207 1.00 . A A . 17 SER H 1 1
10 19055 1 1 17 SER HA H -24.049 -1.686 6.942 1.00 . A A . 17 SER HA 1 1
10 19056 1 1 17 SER HB2 H -22.189 -2.481 4.681 1.00 . A A . 17 SER HB2 1 1
10 19057 1 1 17 SER HB3 H -21.777 -2.446 6.393 1.00 . A A . 17 SER HB3 1 1
10 19058 1 1 17 SER HG H -23.956 -3.925 6.143 1.00 . A A . 17 SER HG 1 1
10 19059 1 1 17 SER N N -24.801 -1.824 5.023 1.00 . A A . 17 SER N 1 1
10 19060 1 1 17 SER O O -23.794 0.641 5.056 1.00 . A A . 17 SER O 1 1
10 19061 1 1 17 SER OG O -23.044 -3.940 5.820 1.00 . A A . 17 SER OG 1 1
10 19062 1 1 18 THR C C -20.933 1.430 4.563 1.00 . A A . 18 THR C 1 1
10 19063 1 1 18 THR CA C -21.307 1.361 6.032 1.00 . A A . 18 THR CA 1 1
10 19064 1 1 18 THR CB C -20.050 1.489 6.906 1.00 . A A . 18 THR CB 1 1
10 19065 1 1 18 THR CG2 C -20.420 1.739 8.357 1.00 . A A . 18 THR CG2 1 1
10 19066 1 1 18 THR H H -21.601 -0.526 6.928 1.00 . A A . 18 THR H 1 1
10 19067 1 1 18 THR HA H -21.954 2.171 6.256 1.00 . A A . 18 THR HA 1 1
10 19068 1 1 18 THR HB H -19.472 2.326 6.552 1.00 . A A . 18 THR HB 1 1
10 19069 1 1 18 THR HG1 H -19.110 -0.059 7.701 1.00 . A A . 18 THR HG1 1 1
10 19070 1 1 18 THR HG21 H -20.974 0.893 8.738 1.00 . A A . 18 THR HG21 1 1
10 19071 1 1 18 THR HG22 H -21.029 2.627 8.424 1.00 . A A . 18 THR HG22 1 1
10 19072 1 1 18 THR HG23 H -19.521 1.874 8.938 1.00 . A A . 18 THR HG23 1 1
10 19073 1 1 18 THR N N -22.000 0.115 6.303 1.00 . A A . 18 THR N 1 1
10 19074 1 1 18 THR O O -21.544 2.154 3.778 1.00 . A A . 18 THR O 1 1
10 19075 1 1 18 THR OG1 O -19.263 0.293 6.813 1.00 . A A . 18 THR OG1 1 1
10 19076 1 1 19 THR C C -18.937 1.703 2.203 1.00 . A A . 19 THR C 1 1
10 19077 1 1 19 THR CA C -19.483 0.436 2.855 1.00 . A A . 19 THR CA 1 1
10 19078 1 1 19 THR CB C -20.588 -0.170 1.969 1.00 . A A . 19 THR CB 1 1
10 19079 1 1 19 THR CG2 C -20.003 -0.630 0.642 1.00 . A A . 19 THR CG2 1 1
10 19080 1 1 19 THR H H -19.493 0.171 4.959 1.00 . A A . 19 THR H 1 1
10 19081 1 1 19 THR HA H -18.672 -0.275 2.897 1.00 . A A . 19 THR HA 1 1
10 19082 1 1 19 THR HB H -21.335 0.586 1.777 1.00 . A A . 19 THR HB 1 1
10 19083 1 1 19 THR HG1 H -22.136 -1.318 2.414 1.00 . A A . 19 THR HG1 1 1
10 19084 1 1 19 THR HG21 H -19.630 0.227 0.100 1.00 . A A . 19 THR HG21 1 1
10 19085 1 1 19 THR HG22 H -20.765 -1.125 0.061 1.00 . A A . 19 THR HG22 1 1
10 19086 1 1 19 THR HG23 H -19.184 -1.313 0.830 1.00 . A A . 19 THR HG23 1 1
10 19087 1 1 19 THR N N -19.940 0.643 4.230 1.00 . A A . 19 THR N 1 1
10 19088 1 1 19 THR O O -19.366 2.825 2.477 1.00 . A A . 19 THR O 1 1
10 19089 1 1 19 THR OG1 O -21.196 -1.286 2.638 1.00 . A A . 19 THR OG1 1 1
10 19090 1 1 20 ALA C C -17.852 2.945 -0.620 1.00 . A A . 20 ALA C 1 1
10 19091 1 1 20 ALA CA C -17.243 2.574 0.711 1.00 . A A . 20 ALA CA 1 1
10 19092 1 1 20 ALA CB C -15.808 2.191 0.516 1.00 . A A . 20 ALA CB 1 1
10 19093 1 1 20 ALA H H -17.691 0.563 1.138 1.00 . A A . 20 ALA H 1 1
10 19094 1 1 20 ALA HA H -17.257 3.430 1.362 1.00 . A A . 20 ALA HA 1 1
10 19095 1 1 20 ALA HB1 H -15.326 2.912 -0.128 1.00 . A A . 20 ALA HB1 1 1
10 19096 1 1 20 ALA HB2 H -15.748 1.208 0.070 1.00 . A A . 20 ALA HB2 1 1
10 19097 1 1 20 ALA HB3 H -15.314 2.182 1.474 1.00 . A A . 20 ALA HB3 1 1
10 19098 1 1 20 ALA N N -17.951 1.495 1.351 1.00 . A A . 20 ALA N 1 1
10 19099 1 1 20 ALA O O -18.903 2.445 -1.025 1.00 . A A . 20 ALA O 1 1
10 19100 1 1 21 ASN C C -16.440 4.248 -3.514 1.00 . A A . 21 ASN C 1 1
10 19101 1 1 21 ASN CA C -17.568 4.421 -2.527 1.00 . A A . 21 ASN CA 1 1
10 19102 1 1 21 ASN CB C -17.836 5.897 -2.258 1.00 . A A . 21 ASN CB 1 1
10 19103 1 1 21 ASN CG C -18.893 6.078 -1.172 1.00 . A A . 21 ASN CG 1 1
10 19104 1 1 21 ASN H H -16.269 4.082 -0.930 1.00 . A A . 21 ASN H 1 1
10 19105 1 1 21 ASN HA H -18.462 3.931 -2.880 1.00 . A A . 21 ASN HA 1 1
10 19106 1 1 21 ASN HB2 H -16.903 6.369 -1.934 1.00 . A A . 21 ASN HB2 1 1
10 19107 1 1 21 ASN HB3 H -18.183 6.368 -3.163 1.00 . A A . 21 ASN HB3 1 1
10 19108 1 1 21 ASN HD21 H -17.525 5.778 0.256 1.00 . A A . 21 ASN HD21 1 1
10 19109 1 1 21 ASN HD22 H -19.148 6.059 0.807 1.00 . A A . 21 ASN HD22 1 1
10 19110 1 1 21 ASN N N -17.143 3.821 -1.289 1.00 . A A . 21 ASN N 1 1
10 19111 1 1 21 ASN ND2 N -18.484 5.966 0.091 1.00 . A A . 21 ASN ND2 1 1
10 19112 1 1 21 ASN O O -15.313 4.051 -3.105 1.00 . A A . 21 ASN O 1 1
10 19113 1 1 21 ASN OD1 O -20.073 6.274 -1.465 1.00 . A A . 21 ASN OD1 1 1
10 19114 1 1 22 GLN C C -14.779 5.296 -5.960 1.00 . A A . 22 GLN C 1 1
10 19115 1 1 22 GLN CA C -15.649 4.071 -5.773 1.00 . A A . 22 GLN CA 1 1
10 19116 1 1 22 GLN CB C -16.220 3.607 -7.103 1.00 . A A . 22 GLN CB 1 1
10 19117 1 1 22 GLN CD C -16.596 1.380 -6.019 1.00 . A A . 22 GLN CD 1 1
10 19118 1 1 22 GLN CG C -16.197 2.100 -7.279 1.00 . A A . 22 GLN CG 1 1
10 19119 1 1 22 GLN H H -17.620 4.514 -5.104 1.00 . A A . 22 GLN H 1 1
10 19120 1 1 22 GLN HA H -15.018 3.282 -5.369 1.00 . A A . 22 GLN HA 1 1
10 19121 1 1 22 GLN HB2 H -17.238 3.946 -7.185 1.00 . A A . 22 GLN HB2 1 1
10 19122 1 1 22 GLN HB3 H -15.637 4.042 -7.886 1.00 . A A . 22 GLN HB3 1 1
10 19123 1 1 22 GLN HE21 H -14.723 1.450 -5.392 1.00 . A A . 22 GLN HE21 1 1
10 19124 1 1 22 GLN HE22 H -15.846 0.713 -4.326 1.00 . A A . 22 GLN HE22 1 1
10 19125 1 1 22 GLN HG2 H -16.885 1.830 -8.065 1.00 . A A . 22 GLN HG2 1 1
10 19126 1 1 22 GLN HG3 H -15.198 1.796 -7.553 1.00 . A A . 22 GLN HG3 1 1
10 19127 1 1 22 GLN N N -16.707 4.308 -4.798 1.00 . A A . 22 GLN N 1 1
10 19128 1 1 22 GLN NE2 N -15.624 1.150 -5.161 1.00 . A A . 22 GLN NE2 1 1
10 19129 1 1 22 GLN O O -13.685 5.207 -6.498 1.00 . A A . 22 GLN O 1 1
10 19130 1 1 22 GLN OE1 O -17.764 1.060 -5.806 1.00 . A A . 22 GLN OE1 1 1
10 19131 1 1 23 SER C C -13.534 7.499 -4.207 1.00 . A A . 23 SER C 1 1
10 19132 1 1 23 SER CA C -14.401 7.598 -5.442 1.00 . A A . 23 SER CA 1 1
10 19133 1 1 23 SER CB C -15.238 8.879 -5.434 1.00 . A A . 23 SER CB 1 1
10 19134 1 1 23 SER H H -16.156 6.488 -5.165 1.00 . A A . 23 SER H 1 1
10 19135 1 1 23 SER HA H -13.773 7.576 -6.309 1.00 . A A . 23 SER HA 1 1
10 19136 1 1 23 SER HB2 H -15.837 8.910 -4.538 1.00 . A A . 23 SER HB2 1 1
10 19137 1 1 23 SER HB3 H -14.581 9.736 -5.460 1.00 . A A . 23 SER HB3 1 1
10 19138 1 1 23 SER HG H -15.773 8.328 -7.244 1.00 . A A . 23 SER HG 1 1
10 19139 1 1 23 SER N N -15.242 6.433 -5.490 1.00 . A A . 23 SER N 1 1
10 19140 1 1 23 SER O O -12.588 8.260 -4.013 1.00 . A A . 23 SER O 1 1
10 19141 1 1 23 SER OG O -16.101 8.931 -6.562 1.00 . A A . 23 SER OG 1 1
10 19142 1 1 24 ASP C C -12.204 5.064 -2.466 1.00 . A A . 24 ASP C 1 1
10 19143 1 1 24 ASP CA C -13.142 6.220 -2.197 1.00 . A A . 24 ASP CA 1 1
10 19144 1 1 24 ASP CB C -14.101 5.845 -1.081 1.00 . A A . 24 ASP CB 1 1
10 19145 1 1 24 ASP CG C -15.006 6.992 -0.674 1.00 . A A . 24 ASP CG 1 1
10 19146 1 1 24 ASP H H -14.648 5.965 -3.599 1.00 . A A . 24 ASP H 1 1
10 19147 1 1 24 ASP HA H -12.595 7.081 -1.916 1.00 . A A . 24 ASP HA 1 1
10 19148 1 1 24 ASP HB2 H -14.718 5.016 -1.418 1.00 . A A . 24 ASP HB2 1 1
10 19149 1 1 24 ASP HB3 H -13.532 5.539 -0.223 1.00 . A A . 24 ASP HB3 1 1
10 19150 1 1 24 ASP N N -13.875 6.520 -3.386 1.00 . A A . 24 ASP N 1 1
10 19151 1 1 24 ASP O O -11.033 5.078 -2.100 1.00 . A A . 24 ASP O 1 1
10 19152 1 1 24 ASP OD1 O -15.970 6.748 0.074 1.00 . A A . 24 ASP OD1 1 1
10 19153 1 1 24 ASP OD2 O -14.765 8.141 -1.104 1.00 . A A . 24 ASP OD2 1 1
10 19154 1 1 25 VAL C C -11.239 2.721 -4.555 1.00 . A A . 25 VAL C 1 1
10 19155 1 1 25 VAL CA C -12.111 2.795 -3.316 1.00 . A A . 25 VAL CA 1 1
10 19156 1 1 25 VAL CB C -13.150 1.658 -3.361 1.00 . A A . 25 VAL CB 1 1
10 19157 1 1 25 VAL CG1 C -12.499 0.333 -3.711 1.00 . A A . 25 VAL CG1 1 1
10 19158 1 1 25 VAL CG2 C -13.875 1.546 -2.042 1.00 . A A . 25 VAL CG2 1 1
10 19159 1 1 25 VAL H H -13.632 4.223 -3.552 1.00 . A A . 25 VAL H 1 1
10 19160 1 1 25 VAL HA H -11.504 2.652 -2.462 1.00 . A A . 25 VAL HA 1 1
10 19161 1 1 25 VAL HB H -13.876 1.894 -4.119 1.00 . A A . 25 VAL HB 1 1
10 19162 1 1 25 VAL HG11 H -11.745 0.098 -2.975 1.00 . A A . 25 VAL HG11 1 1
10 19163 1 1 25 VAL HG12 H -12.040 0.411 -4.686 1.00 . A A . 25 VAL HG12 1 1
10 19164 1 1 25 VAL HG13 H -13.248 -0.444 -3.724 1.00 . A A . 25 VAL HG13 1 1
10 19165 1 1 25 VAL HG21 H -14.278 2.513 -1.771 1.00 . A A . 25 VAL HG21 1 1
10 19166 1 1 25 VAL HG22 H -13.187 1.214 -1.279 1.00 . A A . 25 VAL HG22 1 1
10 19167 1 1 25 VAL HG23 H -14.682 0.835 -2.134 1.00 . A A . 25 VAL HG23 1 1
10 19168 1 1 25 VAL N N -12.750 4.079 -3.154 1.00 . A A . 25 VAL N 1 1
10 19169 1 1 25 VAL O O -10.075 2.356 -4.472 1.00 . A A . 25 VAL O 1 1
10 19170 1 1 26 ASP C C -9.808 3.666 -6.969 1.00 . A A . 26 ASP C 1 1
10 19171 1 1 26 ASP CA C -11.142 2.929 -6.979 1.00 . A A . 26 ASP CA 1 1
10 19172 1 1 26 ASP CB C -12.020 3.463 -8.113 1.00 . A A . 26 ASP CB 1 1
10 19173 1 1 26 ASP CG C -11.337 3.390 -9.464 1.00 . A A . 26 ASP CG 1 1
10 19174 1 1 26 ASP H H -12.742 3.335 -5.673 1.00 . A A . 26 ASP H 1 1
10 19175 1 1 26 ASP HA H -10.957 1.879 -7.151 1.00 . A A . 26 ASP HA 1 1
10 19176 1 1 26 ASP HB2 H -12.929 2.882 -8.160 1.00 . A A . 26 ASP HB2 1 1
10 19177 1 1 26 ASP HB3 H -12.267 4.495 -7.910 1.00 . A A . 26 ASP HB3 1 1
10 19178 1 1 26 ASP N N -11.824 3.038 -5.694 1.00 . A A . 26 ASP N 1 1
10 19179 1 1 26 ASP O O -8.785 3.079 -7.272 1.00 . A A . 26 ASP O 1 1
10 19180 1 1 26 ASP OD1 O -11.553 2.395 -10.189 1.00 . A A . 26 ASP OD1 1 1
10 19181 1 1 26 ASP OD2 O -10.592 4.331 -9.814 1.00 . A A . 26 ASP OD2 1 1
10 19182 1 1 27 ASP C C -7.667 5.243 -5.520 1.00 . A A . 27 ASP C 1 1
10 19183 1 1 27 ASP CA C -8.607 5.754 -6.568 1.00 . A A . 27 ASP CA 1 1
10 19184 1 1 27 ASP CB C -8.900 7.224 -6.271 1.00 . A A . 27 ASP CB 1 1
10 19185 1 1 27 ASP CG C -9.533 7.940 -7.443 1.00 . A A . 27 ASP CG 1 1
10 19186 1 1 27 ASP H H -10.660 5.335 -6.315 1.00 . A A . 27 ASP H 1 1
10 19187 1 1 27 ASP HA H -8.130 5.670 -7.536 1.00 . A A . 27 ASP HA 1 1
10 19188 1 1 27 ASP HB2 H -9.577 7.279 -5.431 1.00 . A A . 27 ASP HB2 1 1
10 19189 1 1 27 ASP HB3 H -7.967 7.725 -6.008 1.00 . A A . 27 ASP HB3 1 1
10 19190 1 1 27 ASP N N -9.825 4.940 -6.593 1.00 . A A . 27 ASP N 1 1
10 19191 1 1 27 ASP O O -6.453 5.260 -5.706 1.00 . A A . 27 ASP O 1 1
10 19192 1 1 27 ASP OD1 O -10.747 8.216 -7.389 1.00 . A A . 27 ASP OD1 1 1
10 19193 1 1 27 ASP OD2 O -8.815 8.241 -8.418 1.00 . A A . 27 ASP OD2 1 1
10 19194 1 1 28 PHE C C -6.692 3.045 -4.005 1.00 . A A . 28 PHE C 1 1
10 19195 1 1 28 PHE CA C -7.460 4.164 -3.378 1.00 . A A . 28 PHE CA 1 1
10 19196 1 1 28 PHE CB C -8.337 3.585 -2.266 1.00 . A A . 28 PHE CB 1 1
10 19197 1 1 28 PHE CD1 C -6.857 3.367 -0.293 1.00 . A A . 28 PHE CD1 1 1
10 19198 1 1 28 PHE CD2 C -7.469 1.387 -1.450 1.00 . A A . 28 PHE CD2 1 1
10 19199 1 1 28 PHE CE1 C -6.095 2.631 0.570 1.00 . A A . 28 PHE CE1 1 1
10 19200 1 1 28 PHE CE2 C -6.709 0.647 -0.588 1.00 . A A . 28 PHE CE2 1 1
10 19201 1 1 28 PHE CG C -7.549 2.760 -1.311 1.00 . A A . 28 PHE CG 1 1
10 19202 1 1 28 PHE CZ C -6.015 1.261 0.420 1.00 . A A . 28 PHE CZ 1 1
10 19203 1 1 28 PHE H H -9.203 4.879 -4.305 1.00 . A A . 28 PHE H 1 1
10 19204 1 1 28 PHE HA H -6.777 4.887 -2.965 1.00 . A A . 28 PHE HA 1 1
10 19205 1 1 28 PHE HB2 H -8.789 4.380 -1.712 1.00 . A A . 28 PHE HB2 1 1
10 19206 1 1 28 PHE HB3 H -9.103 2.961 -2.699 1.00 . A A . 28 PHE HB3 1 1
10 19207 1 1 28 PHE HD1 H -6.915 4.437 -0.180 1.00 . A A . 28 PHE HD1 1 1
10 19208 1 1 28 PHE HD2 H -8.023 0.893 -2.235 1.00 . A A . 28 PHE HD2 1 1
10 19209 1 1 28 PHE HE1 H -5.566 3.126 1.360 1.00 . A A . 28 PHE HE1 1 1
10 19210 1 1 28 PHE HE2 H -6.642 -0.410 -0.712 1.00 . A A . 28 PHE HE2 1 1
10 19211 1 1 28 PHE HZ H -5.413 0.664 1.099 1.00 . A A . 28 PHE HZ 1 1
10 19212 1 1 28 PHE N N -8.239 4.798 -4.412 1.00 . A A . 28 PHE N 1 1
10 19213 1 1 28 PHE O O -5.482 3.083 -4.114 1.00 . A A . 28 PHE O 1 1
10 19214 1 1 29 ASN C C -6.061 1.127 -6.241 1.00 . A A . 29 ASN C 1 1
10 19215 1 1 29 ASN CA C -6.942 0.865 -5.057 1.00 . A A . 29 ASN CA 1 1
10 19216 1 1 29 ASN CB C -8.105 -0.014 -5.489 1.00 . A A . 29 ASN CB 1 1
10 19217 1 1 29 ASN CG C -8.589 -0.909 -4.381 1.00 . A A . 29 ASN CG 1 1
10 19218 1 1 29 ASN H H -8.436 2.244 -4.478 1.00 . A A . 29 ASN H 1 1
10 19219 1 1 29 ASN HA H -6.368 0.360 -4.299 1.00 . A A . 29 ASN HA 1 1
10 19220 1 1 29 ASN HB2 H -8.931 0.627 -5.792 1.00 . A A . 29 ASN HB2 1 1
10 19221 1 1 29 ASN HB3 H -7.797 -0.623 -6.325 1.00 . A A . 29 ASN HB3 1 1
10 19222 1 1 29 ASN HD21 H -9.740 0.545 -3.698 1.00 . A A . 29 ASN HD21 1 1
10 19223 1 1 29 ASN HD22 H -9.807 -0.943 -2.832 1.00 . A A . 29 ASN HD22 1 1
10 19224 1 1 29 ASN N N -7.458 2.097 -4.491 1.00 . A A . 29 ASN N 1 1
10 19225 1 1 29 ASN ND2 N -9.463 -0.383 -3.550 1.00 . A A . 29 ASN ND2 1 1
10 19226 1 1 29 ASN O O -5.141 0.376 -6.517 1.00 . A A . 29 ASN O 1 1
10 19227 1 1 29 ASN OD1 O -8.166 -2.056 -4.261 1.00 . A A . 29 ASN OD1 1 1
10 19228 1 1 30 THR C C -4.286 3.121 -7.816 1.00 . A A . 30 THR C 1 1
10 19229 1 1 30 THR CA C -5.637 2.523 -8.123 1.00 . A A . 30 THR CA 1 1
10 19230 1 1 30 THR CB C -6.444 3.502 -8.959 1.00 . A A . 30 THR CB 1 1
10 19231 1 1 30 THR CG2 C -5.582 4.142 -10.019 1.00 . A A . 30 THR CG2 1 1
10 19232 1 1 30 THR H H -7.052 2.798 -6.611 1.00 . A A . 30 THR H 1 1
10 19233 1 1 30 THR HA H -5.508 1.619 -8.672 1.00 . A A . 30 THR HA 1 1
10 19234 1 1 30 THR HB H -6.803 4.270 -8.288 1.00 . A A . 30 THR HB 1 1
10 19235 1 1 30 THR HG1 H -8.290 2.806 -8.929 1.00 . A A . 30 THR HG1 1 1
10 19236 1 1 30 THR HG21 H -6.201 4.720 -10.687 1.00 . A A . 30 THR HG21 1 1
10 19237 1 1 30 THR HG22 H -5.061 3.368 -10.566 1.00 . A A . 30 THR HG22 1 1
10 19238 1 1 30 THR HG23 H -4.863 4.789 -9.537 1.00 . A A . 30 THR HG23 1 1
10 19239 1 1 30 THR N N -6.341 2.199 -6.925 1.00 . A A . 30 THR N 1 1
10 19240 1 1 30 THR O O -3.276 2.727 -8.393 1.00 . A A . 30 THR O 1 1
10 19241 1 1 30 THR OG1 O -7.561 2.833 -9.561 1.00 . A A . 30 THR OG1 1 1
10 19242 1 1 31 LEU C C -2.232 3.685 -5.762 1.00 . A A . 31 LEU C 1 1
10 19243 1 1 31 LEU CA C -3.056 4.707 -6.495 1.00 . A A . 31 LEU CA 1 1
10 19244 1 1 31 LEU CB C -3.379 5.898 -5.603 1.00 . A A . 31 LEU CB 1 1
10 19245 1 1 31 LEU CD1 C -1.745 7.324 -6.821 1.00 . A A . 31 LEU CD1 1 1
10 19246 1 1 31 LEU CD2 C -2.756 8.132 -4.696 1.00 . A A . 31 LEU CD2 1 1
10 19247 1 1 31 LEU CG C -2.252 6.919 -5.447 1.00 . A A . 31 LEU CG 1 1
10 19248 1 1 31 LEU H H -5.112 4.311 -6.444 1.00 . A A . 31 LEU H 1 1
10 19249 1 1 31 LEU HA H -2.531 5.035 -7.380 1.00 . A A . 31 LEU HA 1 1
10 19250 1 1 31 LEU HB2 H -4.239 6.395 -6.023 1.00 . A A . 31 LEU HB2 1 1
10 19251 1 1 31 LEU HB3 H -3.653 5.533 -4.625 1.00 . A A . 31 LEU HB3 1 1
10 19252 1 1 31 LEU HD11 H -2.580 7.600 -7.446 1.00 . A A . 31 LEU HD11 1 1
10 19253 1 1 31 LEU HD12 H -1.215 6.497 -7.270 1.00 . A A . 31 LEU HD12 1 1
10 19254 1 1 31 LEU HD13 H -1.080 8.164 -6.724 1.00 . A A . 31 LEU HD13 1 1
10 19255 1 1 31 LEU HD21 H -1.987 8.888 -4.675 1.00 . A A . 31 LEU HD21 1 1
10 19256 1 1 31 LEU HD22 H -3.008 7.849 -3.684 1.00 . A A . 31 LEU HD22 1 1
10 19257 1 1 31 LEU HD23 H -3.632 8.525 -5.189 1.00 . A A . 31 LEU HD23 1 1
10 19258 1 1 31 LEU HG H -1.422 6.488 -4.880 1.00 . A A . 31 LEU HG 1 1
10 19259 1 1 31 LEU N N -4.275 4.063 -6.895 1.00 . A A . 31 LEU N 1 1
10 19260 1 1 31 LEU O O -1.024 3.638 -5.864 1.00 . A A . 31 LEU O 1 1
10 19261 1 1 32 TYR C C -1.781 0.711 -5.296 1.00 . A A . 32 TYR C 1 1
10 19262 1 1 32 TYR CA C -2.444 1.698 -4.358 1.00 . A A . 32 TYR CA 1 1
10 19263 1 1 32 TYR CB C -3.640 1.080 -3.683 1.00 . A A . 32 TYR CB 1 1
10 19264 1 1 32 TYR CD1 C -2.975 -0.466 -1.831 1.00 . A A . 32 TYR CD1 1 1
10 19265 1 1 32 TYR CD2 C -3.786 -1.410 -3.853 1.00 . A A . 32 TYR CD2 1 1
10 19266 1 1 32 TYR CE1 C -2.831 -1.722 -1.297 1.00 . A A . 32 TYR CE1 1 1
10 19267 1 1 32 TYR CE2 C -3.644 -2.671 -3.330 1.00 . A A . 32 TYR CE2 1 1
10 19268 1 1 32 TYR CG C -3.449 -0.290 -3.111 1.00 . A A . 32 TYR CG 1 1
10 19269 1 1 32 TYR CZ C -3.166 -2.826 -2.048 1.00 . A A . 32 TYR CZ 1 1
10 19270 1 1 32 TYR H H -3.939 2.969 -5.092 1.00 . A A . 32 TYR H 1 1
10 19271 1 1 32 TYR HA H -1.741 2.035 -3.612 1.00 . A A . 32 TYR HA 1 1
10 19272 1 1 32 TYR HB2 H -3.950 1.740 -2.896 1.00 . A A . 32 TYR HB2 1 1
10 19273 1 1 32 TYR HB3 H -4.435 1.021 -4.410 1.00 . A A . 32 TYR HB3 1 1
10 19274 1 1 32 TYR HD1 H -2.707 0.399 -1.252 1.00 . A A . 32 TYR HD1 1 1
10 19275 1 1 32 TYR HD2 H -4.160 -1.279 -4.862 1.00 . A A . 32 TYR HD2 1 1
10 19276 1 1 32 TYR HE1 H -2.474 -1.833 -0.285 1.00 . A A . 32 TYR HE1 1 1
10 19277 1 1 32 TYR HE2 H -3.910 -3.529 -3.926 1.00 . A A . 32 TYR HE2 1 1
10 19278 1 1 32 TYR HH H -2.494 -4.629 -2.109 1.00 . A A . 32 TYR HH 1 1
10 19279 1 1 32 TYR N N -2.962 2.832 -5.090 1.00 . A A . 32 TYR N 1 1
10 19280 1 1 32 TYR O O -0.658 0.270 -5.066 1.00 . A A . 32 TYR O 1 1
10 19281 1 1 32 TYR OH O -3.021 -4.086 -1.515 1.00 . A A . 32 TYR OH 1 1
10 19282 1 1 33 ASP C C -0.803 0.121 -8.057 1.00 . A A . 33 ASP C 1 1
10 19283 1 1 33 ASP CA C -1.997 -0.502 -7.398 1.00 . A A . 33 ASP CA 1 1
10 19284 1 1 33 ASP CB C -3.063 -0.739 -8.459 1.00 . A A . 33 ASP CB 1 1
10 19285 1 1 33 ASP CG C -3.712 -2.104 -8.334 1.00 . A A . 33 ASP CG 1 1
10 19286 1 1 33 ASP H H -3.371 0.799 -6.484 1.00 . A A . 33 ASP H 1 1
10 19287 1 1 33 ASP HA H -1.725 -1.433 -6.937 1.00 . A A . 33 ASP HA 1 1
10 19288 1 1 33 ASP HB2 H -3.830 0.025 -8.373 1.00 . A A . 33 ASP HB2 1 1
10 19289 1 1 33 ASP HB3 H -2.601 -0.662 -9.430 1.00 . A A . 33 ASP HB3 1 1
10 19290 1 1 33 ASP N N -2.489 0.395 -6.369 1.00 . A A . 33 ASP N 1 1
10 19291 1 1 33 ASP O O 0.062 -0.546 -8.617 1.00 . A A . 33 ASP O 1 1
10 19292 1 1 33 ASP OD1 O -4.619 -2.255 -7.492 1.00 . A A . 33 ASP OD1 1 1
10 19293 1 1 33 ASP OD2 O -3.331 -3.032 -9.081 1.00 . A A . 33 ASP OD2 1 1
10 19294 1 1 34 ALA C C 1.502 2.234 -7.833 1.00 . A A . 34 ALA C 1 1
10 19295 1 1 34 ALA CA C 0.187 2.261 -8.587 1.00 . A A . 34 ALA CA 1 1
10 19296 1 1 34 ALA CB C -0.346 3.659 -8.643 1.00 . A A . 34 ALA CB 1 1
10 19297 1 1 34 ALA H H -1.510 1.849 -7.435 1.00 . A A . 34 ALA H 1 1
10 19298 1 1 34 ALA HA H 0.335 1.913 -9.594 1.00 . A A . 34 ALA HA 1 1
10 19299 1 1 34 ALA HB1 H -1.393 3.626 -8.920 1.00 . A A . 34 ALA HB1 1 1
10 19300 1 1 34 ALA HB2 H 0.212 4.231 -9.362 1.00 . A A . 34 ALA HB2 1 1
10 19301 1 1 34 ALA HB3 H -0.250 4.101 -7.657 1.00 . A A . 34 ALA HB3 1 1
10 19302 1 1 34 ALA N N -0.797 1.425 -7.962 1.00 . A A . 34 ALA N 1 1
10 19303 1 1 34 ALA O O 2.571 2.325 -8.437 1.00 . A A . 34 ALA O 1 1
10 19304 1 1 35 PHE C C 3.371 0.787 -6.065 1.00 . A A . 35 PHE C 1 1
10 19305 1 1 35 PHE CA C 2.606 1.997 -5.663 1.00 . A A . 35 PHE CA 1 1
10 19306 1 1 35 PHE CB C 2.241 1.822 -4.208 1.00 . A A . 35 PHE CB 1 1
10 19307 1 1 35 PHE CD1 C 2.663 3.687 -2.659 1.00 . A A . 35 PHE CD1 1 1
10 19308 1 1 35 PHE CD2 C 0.564 3.596 -3.752 1.00 . A A . 35 PHE CD2 1 1
10 19309 1 1 35 PHE CE1 C 2.290 4.830 -2.008 1.00 . A A . 35 PHE CE1 1 1
10 19310 1 1 35 PHE CE2 C 0.179 4.747 -3.115 1.00 . A A . 35 PHE CE2 1 1
10 19311 1 1 35 PHE CG C 1.813 3.060 -3.526 1.00 . A A . 35 PHE CG 1 1
10 19312 1 1 35 PHE CZ C 0.985 5.365 -2.271 1.00 . A A . 35 PHE CZ 1 1
10 19313 1 1 35 PHE H H 0.532 2.050 -6.076 1.00 . A A . 35 PHE H 1 1
10 19314 1 1 35 PHE HA H 3.217 2.884 -5.789 1.00 . A A . 35 PHE HA 1 1
10 19315 1 1 35 PHE HB2 H 1.426 1.121 -4.144 1.00 . A A . 35 PHE HB2 1 1
10 19316 1 1 35 PHE HB3 H 3.098 1.432 -3.685 1.00 . A A . 35 PHE HB3 1 1
10 19317 1 1 35 PHE HD1 H 3.652 3.265 -2.490 1.00 . A A . 35 PHE HD1 1 1
10 19318 1 1 35 PHE HD2 H -0.110 3.106 -4.439 1.00 . A A . 35 PHE HD2 1 1
10 19319 1 1 35 PHE HE1 H 2.976 5.307 -1.323 1.00 . A A . 35 PHE HE1 1 1
10 19320 1 1 35 PHE HE2 H -0.798 5.166 -3.298 1.00 . A A . 35 PHE HE2 1 1
10 19321 1 1 35 PHE HZ H 0.667 6.274 -1.791 1.00 . A A . 35 PHE HZ 1 1
10 19322 1 1 35 PHE N N 1.418 2.105 -6.501 1.00 . A A . 35 PHE N 1 1
10 19323 1 1 35 PHE O O 4.549 0.662 -5.803 1.00 . A A . 35 PHE O 1 1
10 19324 1 1 36 TYR C C 3.618 -1.141 -8.594 1.00 . A A . 36 TYR C 1 1
10 19325 1 1 36 TYR CA C 3.246 -1.318 -7.154 1.00 . A A . 36 TYR CA 1 1
10 19326 1 1 36 TYR CB C 2.293 -2.480 -7.002 1.00 . A A . 36 TYR CB 1 1
10 19327 1 1 36 TYR CD1 C 2.731 -3.347 -4.696 1.00 . A A . 36 TYR CD1 1 1
10 19328 1 1 36 TYR CD2 C 0.583 -2.444 -5.166 1.00 . A A . 36 TYR CD2 1 1
10 19329 1 1 36 TYR CE1 C 2.329 -3.641 -3.410 1.00 . A A . 36 TYR CE1 1 1
10 19330 1 1 36 TYR CE2 C 0.173 -2.722 -3.883 1.00 . A A . 36 TYR CE2 1 1
10 19331 1 1 36 TYR CG C 1.864 -2.749 -5.590 1.00 . A A . 36 TYR CG 1 1
10 19332 1 1 36 TYR CZ C 1.046 -3.324 -3.008 1.00 . A A . 36 TYR CZ 1 1
10 19333 1 1 36 TYR H H 1.709 0.047 -6.817 1.00 . A A . 36 TYR H 1 1
10 19334 1 1 36 TYR HA H 4.150 -1.513 -6.589 1.00 . A A . 36 TYR HA 1 1
10 19335 1 1 36 TYR HB2 H 1.406 -2.293 -7.587 1.00 . A A . 36 TYR HB2 1 1
10 19336 1 1 36 TYR HB3 H 2.782 -3.366 -7.365 1.00 . A A . 36 TYR HB3 1 1
10 19337 1 1 36 TYR HD1 H 3.733 -3.592 -5.024 1.00 . A A . 36 TYR HD1 1 1
10 19338 1 1 36 TYR HD2 H -0.101 -1.977 -5.856 1.00 . A A . 36 TYR HD2 1 1
10 19339 1 1 36 TYR HE1 H 3.018 -4.108 -2.722 1.00 . A A . 36 TYR HE1 1 1
10 19340 1 1 36 TYR HE2 H -0.829 -2.472 -3.571 1.00 . A A . 36 TYR HE2 1 1
10 19341 1 1 36 TYR HH H 1.372 -3.496 -1.120 1.00 . A A . 36 TYR HH 1 1
10 19342 1 1 36 TYR N N 2.661 -0.118 -6.669 1.00 . A A . 36 TYR N 1 1
10 19343 1 1 36 TYR O O 2.818 -0.732 -9.432 1.00 . A A . 36 TYR O 1 1
10 19344 1 1 36 TYR OH O 0.633 -3.624 -1.732 1.00 . A A . 36 TYR OH 1 1
10 19345 1 1 37 THR C C 4.701 -2.278 -11.141 1.00 . A A . 37 THR C 1 1
10 19346 1 1 37 THR CA C 5.413 -1.321 -10.190 1.00 . A A . 37 THR CA 1 1
10 19347 1 1 37 THR CB C 6.919 -1.626 -10.198 1.00 . A A . 37 THR CB 1 1
10 19348 1 1 37 THR CG2 C 7.569 -1.057 -8.964 1.00 . A A . 37 THR CG2 1 1
10 19349 1 1 37 THR H H 5.423 -1.721 -8.095 1.00 . A A . 37 THR H 1 1
10 19350 1 1 37 THR HA H 5.264 -0.307 -10.525 1.00 . A A . 37 THR HA 1 1
10 19351 1 1 37 THR HB H 7.371 -1.171 -11.069 1.00 . A A . 37 THR HB 1 1
10 19352 1 1 37 THR HG1 H 7.658 -3.273 -10.991 1.00 . A A . 37 THR HG1 1 1
10 19353 1 1 37 THR HG21 H 7.427 0.012 -8.935 1.00 . A A . 37 THR HG21 1 1
10 19354 1 1 37 THR HG22 H 8.625 -1.279 -8.980 1.00 . A A . 37 THR HG22 1 1
10 19355 1 1 37 THR HG23 H 7.120 -1.503 -8.085 1.00 . A A . 37 THR HG23 1 1
10 19356 1 1 37 THR N N 4.857 -1.432 -8.850 1.00 . A A . 37 THR N 1 1
10 19357 1 1 37 THR O O 4.652 -2.062 -12.353 1.00 . A A . 37 THR O 1 1
10 19358 1 1 37 THR OG1 O 7.138 -3.041 -10.214 1.00 . A A . 37 THR OG1 1 1
10 19359 1 1 38 ASN C C 2.133 -4.656 -10.546 1.00 . A A . 38 ASN C 1 1
10 19360 1 1 38 ASN CA C 3.404 -4.330 -11.307 1.00 . A A . 38 ASN CA 1 1
10 19361 1 1 38 ASN CB C 4.260 -5.596 -11.512 1.00 . A A . 38 ASN CB 1 1
10 19362 1 1 38 ASN CG C 4.844 -6.173 -10.224 1.00 . A A . 38 ASN CG 1 1
10 19363 1 1 38 ASN H H 4.214 -3.433 -9.591 1.00 . A A . 38 ASN H 1 1
10 19364 1 1 38 ASN HA H 3.145 -3.914 -12.268 1.00 . A A . 38 ASN HA 1 1
10 19365 1 1 38 ASN HB2 H 3.651 -6.357 -11.969 1.00 . A A . 38 ASN HB2 1 1
10 19366 1 1 38 ASN HB3 H 5.079 -5.356 -12.176 1.00 . A A . 38 ASN HB3 1 1
10 19367 1 1 38 ASN HD21 H 6.371 -6.933 -11.237 1.00 . A A . 38 ASN HD21 1 1
10 19368 1 1 38 ASN HD22 H 6.372 -7.236 -9.532 1.00 . A A . 38 ASN HD22 1 1
10 19369 1 1 38 ASN N N 4.143 -3.332 -10.566 1.00 . A A . 38 ASN N 1 1
10 19370 1 1 38 ASN ND2 N 5.976 -6.847 -10.344 1.00 . A A . 38 ASN ND2 1 1
10 19371 1 1 38 ASN O O 2.068 -4.458 -9.334 1.00 . A A . 38 ASN O 1 1
10 19372 1 1 38 ASN OD1 O 4.283 -6.031 -9.137 1.00 . A A . 38 ASN OD1 1 1
10 19373 1 1 39 SER C C -0.013 -6.812 -9.851 1.00 . A A . 39 SER C 1 1
10 19374 1 1 39 SER CA C -0.131 -5.479 -10.574 1.00 . A A . 39 SER CA 1 1
10 19375 1 1 39 SER CB C -1.295 -5.495 -11.556 1.00 . A A . 39 SER CB 1 1
10 19376 1 1 39 SER H H 1.207 -5.290 -12.205 1.00 . A A . 39 SER H 1 1
10 19377 1 1 39 SER HA H -0.314 -4.711 -9.835 1.00 . A A . 39 SER HA 1 1
10 19378 1 1 39 SER HB2 H -2.142 -5.962 -11.078 1.00 . A A . 39 SER HB2 1 1
10 19379 1 1 39 SER HB3 H -1.548 -4.481 -11.827 1.00 . A A . 39 SER HB3 1 1
10 19380 1 1 39 SER HG H -0.764 -5.604 -13.445 1.00 . A A . 39 SER HG 1 1
10 19381 1 1 39 SER N N 1.118 -5.145 -11.237 1.00 . A A . 39 SER N 1 1
10 19382 1 1 39 SER O O -0.976 -7.303 -9.265 1.00 . A A . 39 SER O 1 1
10 19383 1 1 39 SER OG O -0.973 -6.224 -12.732 1.00 . A A . 39 SER OG 1 1
10 19384 1 1 40 ASN C C 1.738 -8.060 -7.648 1.00 . A A . 40 ASN C 1 1
10 19385 1 1 40 ASN CA C 1.498 -8.538 -9.066 1.00 . A A . 40 ASN CA 1 1
10 19386 1 1 40 ASN CB C 2.730 -9.281 -9.574 1.00 . A A . 40 ASN CB 1 1
10 19387 1 1 40 ASN CG C 2.608 -9.709 -11.022 1.00 . A A . 40 ASN CG 1 1
10 19388 1 1 40 ASN H H 1.861 -7.039 -10.508 1.00 . A A . 40 ASN H 1 1
10 19389 1 1 40 ASN HA H 0.655 -9.203 -9.074 1.00 . A A . 40 ASN HA 1 1
10 19390 1 1 40 ASN HB2 H 3.584 -8.638 -9.478 1.00 . A A . 40 ASN HB2 1 1
10 19391 1 1 40 ASN HB3 H 2.882 -10.162 -8.969 1.00 . A A . 40 ASN HB3 1 1
10 19392 1 1 40 ASN HD21 H 1.780 -11.427 -10.472 1.00 . A A . 40 ASN HD21 1 1
10 19393 1 1 40 ASN HD22 H 1.969 -11.190 -12.179 1.00 . A A . 40 ASN HD22 1 1
10 19394 1 1 40 ASN N N 1.181 -7.391 -9.897 1.00 . A A . 40 ASN N 1 1
10 19395 1 1 40 ASN ND2 N 2.068 -10.893 -11.246 1.00 . A A . 40 ASN ND2 1 1
10 19396 1 1 40 ASN O O 1.674 -8.828 -6.688 1.00 . A A . 40 ASN O 1 1
10 19397 1 1 40 ASN OD1 O 3.001 -8.977 -11.933 1.00 . A A . 40 ASN OD1 1 1
10 19398 1 1 41 LYS C C 3.256 -6.739 -5.472 1.00 . A A . 41 LYS C 1 1
10 19399 1 1 41 LYS CA C 2.184 -6.062 -6.285 1.00 . A A . 41 LYS CA 1 1
10 19400 1 1 41 LYS CB C 0.846 -5.962 -5.597 1.00 . A A . 41 LYS CB 1 1
10 19401 1 1 41 LYS CD C -1.574 -5.648 -6.033 1.00 . A A . 41 LYS CD 1 1
10 19402 1 1 41 LYS CE C -2.244 -4.324 -5.853 1.00 . A A . 41 LYS CE 1 1
10 19403 1 1 41 LYS CG C -0.193 -5.454 -6.564 1.00 . A A . 41 LYS CG 1 1
10 19404 1 1 41 LYS H H 2.027 -6.210 -8.362 1.00 . A A . 41 LYS H 1 1
10 19405 1 1 41 LYS HA H 2.522 -5.064 -6.496 1.00 . A A . 41 LYS HA 1 1
10 19406 1 1 41 LYS HB2 H 0.549 -6.919 -5.225 1.00 . A A . 41 LYS HB2 1 1
10 19407 1 1 41 LYS HB3 H 0.909 -5.259 -4.785 1.00 . A A . 41 LYS HB3 1 1
10 19408 1 1 41 LYS HD2 H -2.135 -6.240 -6.723 1.00 . A A . 41 LYS HD2 1 1
10 19409 1 1 41 LYS HD3 H -1.515 -6.141 -5.079 1.00 . A A . 41 LYS HD3 1 1
10 19410 1 1 41 LYS HE2 H -1.904 -3.914 -4.915 1.00 . A A . 41 LYS HE2 1 1
10 19411 1 1 41 LYS HE3 H -1.941 -3.676 -6.656 1.00 . A A . 41 LYS HE3 1 1
10 19412 1 1 41 LYS HG2 H -0.026 -4.400 -6.723 1.00 . A A . 41 LYS HG2 1 1
10 19413 1 1 41 LYS HG3 H -0.094 -5.977 -7.509 1.00 . A A . 41 LYS HG3 1 1
10 19414 1 1 41 LYS HZ1 H -4.044 -4.922 -4.976 1.00 . A A . 41 LYS HZ1 1 1
10 19415 1 1 41 LYS HZ2 H -4.039 -5.010 -6.661 1.00 . A A . 41 LYS HZ2 1 1
10 19416 1 1 41 LYS HZ3 H -4.166 -3.507 -5.899 1.00 . A A . 41 LYS HZ3 1 1
10 19417 1 1 41 LYS N N 1.992 -6.744 -7.546 1.00 . A A . 41 LYS N 1 1
10 19418 1 1 41 LYS NZ N -3.724 -4.449 -5.843 1.00 . A A . 41 LYS NZ 1 1
10 19419 1 1 41 LYS O O 3.156 -6.906 -4.260 1.00 . A A . 41 LYS O 1 1
10 19420 1 1 42 THR C C 6.635 -6.770 -5.664 1.00 . A A . 42 THR C 1 1
10 19421 1 1 42 THR CA C 5.471 -7.743 -5.669 1.00 . A A . 42 THR CA 1 1
10 19422 1 1 42 THR CB C 5.811 -8.955 -6.535 1.00 . A A . 42 THR CB 1 1
10 19423 1 1 42 THR CG2 C 4.696 -9.965 -6.423 1.00 . A A . 42 THR CG2 1 1
10 19424 1 1 42 THR H H 4.270 -6.912 -7.168 1.00 . A A . 42 THR H 1 1
10 19425 1 1 42 THR HA H 5.261 -8.083 -4.669 1.00 . A A . 42 THR HA 1 1
10 19426 1 1 42 THR HB H 6.726 -9.398 -6.182 1.00 . A A . 42 THR HB 1 1
10 19427 1 1 42 THR HG1 H 6.308 -9.300 -8.416 1.00 . A A . 42 THR HG1 1 1
10 19428 1 1 42 THR HG21 H 4.601 -10.272 -5.393 1.00 . A A . 42 THR HG21 1 1
10 19429 1 1 42 THR HG22 H 4.915 -10.820 -7.044 1.00 . A A . 42 THR HG22 1 1
10 19430 1 1 42 THR HG23 H 3.769 -9.503 -6.748 1.00 . A A . 42 THR HG23 1 1
10 19431 1 1 42 THR N N 4.300 -7.093 -6.201 1.00 . A A . 42 THR N 1 1
10 19432 1 1 42 THR O O 7.748 -7.089 -5.244 1.00 . A A . 42 THR O 1 1
10 19433 1 1 42 THR OG1 O 5.966 -8.555 -7.904 1.00 . A A . 42 THR OG1 1 1
10 19434 1 1 43 ALA C C 6.706 -3.177 -6.241 1.00 . A A . 43 ALA C 1 1
10 19435 1 1 43 ALA CA C 7.346 -4.544 -6.330 1.00 . A A . 43 ALA CA 1 1
10 19436 1 1 43 ALA CB C 7.993 -4.740 -7.681 1.00 . A A . 43 ALA CB 1 1
10 19437 1 1 43 ALA H H 5.403 -5.345 -6.304 1.00 . A A . 43 ALA H 1 1
10 19438 1 1 43 ALA HA H 8.104 -4.638 -5.567 1.00 . A A . 43 ALA HA 1 1
10 19439 1 1 43 ALA HB1 H 7.301 -5.242 -8.341 1.00 . A A . 43 ALA HB1 1 1
10 19440 1 1 43 ALA HB2 H 8.888 -5.333 -7.567 1.00 . A A . 43 ALA HB2 1 1
10 19441 1 1 43 ALA HB3 H 8.246 -3.775 -8.095 1.00 . A A . 43 ALA HB3 1 1
10 19442 1 1 43 ALA N N 6.342 -5.563 -6.117 1.00 . A A . 43 ALA N 1 1
10 19443 1 1 43 ALA O O 5.547 -3.010 -6.600 1.00 . A A . 43 ALA O 1 1
10 19444 1 1 44 LEU C C 7.671 0.250 -6.129 1.00 . A A . 44 LEU C 1 1
10 19445 1 1 44 LEU CA C 6.916 -0.898 -5.477 1.00 . A A . 44 LEU CA 1 1
10 19446 1 1 44 LEU CB C 6.887 -0.713 -3.991 1.00 . A A . 44 LEU CB 1 1
10 19447 1 1 44 LEU CD1 C 6.485 -2.475 -2.295 1.00 . A A . 44 LEU CD1 1 1
10 19448 1 1 44 LEU CD2 C 4.884 -0.679 -2.632 1.00 . A A . 44 LEU CD2 1 1
10 19449 1 1 44 LEU CG C 5.852 -1.566 -3.308 1.00 . A A . 44 LEU CG 1 1
10 19450 1 1 44 LEU H H 8.374 -2.390 -5.524 1.00 . A A . 44 LEU H 1 1
10 19451 1 1 44 LEU HA H 5.902 -0.883 -5.836 1.00 . A A . 44 LEU HA 1 1
10 19452 1 1 44 LEU HB2 H 7.858 -0.967 -3.598 1.00 . A A . 44 LEU HB2 1 1
10 19453 1 1 44 LEU HB3 H 6.679 0.320 -3.769 1.00 . A A . 44 LEU HB3 1 1
10 19454 1 1 44 LEU HD11 H 6.728 -1.895 -1.400 1.00 . A A . 44 LEU HD11 1 1
10 19455 1 1 44 LEU HD12 H 7.386 -2.898 -2.712 1.00 . A A . 44 LEU HD12 1 1
10 19456 1 1 44 LEU HD13 H 5.797 -3.265 -2.038 1.00 . A A . 44 LEU HD13 1 1
10 19457 1 1 44 LEU HD21 H 5.436 -0.011 -1.975 1.00 . A A . 44 LEU HD21 1 1
10 19458 1 1 44 LEU HD22 H 4.193 -1.276 -2.051 1.00 . A A . 44 LEU HD22 1 1
10 19459 1 1 44 LEU HD23 H 4.351 -0.108 -3.380 1.00 . A A . 44 LEU HD23 1 1
10 19460 1 1 44 LEU HG H 5.322 -2.155 -4.050 1.00 . A A . 44 LEU HG 1 1
10 19461 1 1 44 LEU N N 7.457 -2.208 -5.751 1.00 . A A . 44 LEU N 1 1
10 19462 1 1 44 LEU O O 8.904 0.292 -6.158 1.00 . A A . 44 LEU O 1 1
10 19463 1 1 45 LYS C C 7.541 3.446 -6.211 1.00 . A A . 45 LYS C 1 1
10 19464 1 1 45 LYS CA C 7.352 2.389 -7.250 1.00 . A A . 45 LYS CA 1 1
10 19465 1 1 45 LYS CB C 6.350 2.900 -8.267 1.00 . A A . 45 LYS CB 1 1
10 19466 1 1 45 LYS CD C 8.024 3.146 -10.128 1.00 . A A . 45 LYS CD 1 1
10 19467 1 1 45 LYS CE C 8.223 3.012 -11.629 1.00 . A A . 45 LYS CE 1 1
10 19468 1 1 45 LYS CG C 6.692 2.557 -9.697 1.00 . A A . 45 LYS CG 1 1
10 19469 1 1 45 LYS H H 5.914 1.065 -6.540 1.00 . A A . 45 LYS H 1 1
10 19470 1 1 45 LYS HA H 8.293 2.184 -7.737 1.00 . A A . 45 LYS HA 1 1
10 19471 1 1 45 LYS HB2 H 5.379 2.484 -8.039 1.00 . A A . 45 LYS HB2 1 1
10 19472 1 1 45 LYS HB3 H 6.291 3.968 -8.177 1.00 . A A . 45 LYS HB3 1 1
10 19473 1 1 45 LYS HD2 H 8.048 4.193 -9.863 1.00 . A A . 45 LYS HD2 1 1
10 19474 1 1 45 LYS HD3 H 8.821 2.625 -9.621 1.00 . A A . 45 LYS HD3 1 1
10 19475 1 1 45 LYS HE2 H 8.148 1.969 -11.896 1.00 . A A . 45 LYS HE2 1 1
10 19476 1 1 45 LYS HE3 H 7.444 3.567 -12.132 1.00 . A A . 45 LYS HE3 1 1
10 19477 1 1 45 LYS HG2 H 6.734 1.491 -9.794 1.00 . A A . 45 LYS HG2 1 1
10 19478 1 1 45 LYS HG3 H 5.925 2.943 -10.329 1.00 . A A . 45 LYS HG3 1 1
10 19479 1 1 45 LYS HZ1 H 9.660 4.517 -11.777 1.00 . A A . 45 LYS HZ1 1 1
10 19480 1 1 45 LYS HZ2 H 9.623 3.475 -13.106 1.00 . A A . 45 LYS HZ2 1 1
10 19481 1 1 45 LYS HZ3 H 10.310 2.962 -11.650 1.00 . A A . 45 LYS HZ3 1 1
10 19482 1 1 45 LYS N N 6.880 1.183 -6.630 1.00 . A A . 45 LYS N 1 1
10 19483 1 1 45 LYS NZ N 9.545 3.527 -12.069 1.00 . A A . 45 LYS NZ 1 1
10 19484 1 1 45 LYS O O 6.658 3.714 -5.403 1.00 . A A . 45 LYS O 1 1
10 19485 1 1 46 ASN C C 8.394 6.361 -5.380 1.00 . A A . 46 ASN C 1 1
10 19486 1 1 46 ASN CA C 9.071 5.009 -5.235 1.00 . A A . 46 ASN CA 1 1
10 19487 1 1 46 ASN CB C 10.581 5.176 -5.201 1.00 . A A . 46 ASN CB 1 1
10 19488 1 1 46 ASN CG C 11.151 4.598 -3.954 1.00 . A A . 46 ASN CG 1 1
10 19489 1 1 46 ASN H H 9.233 3.925 -7.071 1.00 . A A . 46 ASN H 1 1
10 19490 1 1 46 ASN HA H 8.756 4.564 -4.297 1.00 . A A . 46 ASN HA 1 1
10 19491 1 1 46 ASN HB2 H 11.020 4.670 -6.045 1.00 . A A . 46 ASN HB2 1 1
10 19492 1 1 46 ASN HB3 H 10.840 6.207 -5.231 1.00 . A A . 46 ASN HB3 1 1
10 19493 1 1 46 ASN HD21 H 11.127 2.848 -4.814 1.00 . A A . 46 ASN HD21 1 1
10 19494 1 1 46 ASN HD22 H 11.735 2.897 -3.223 1.00 . A A . 46 ASN HD22 1 1
10 19495 1 1 46 ASN N N 8.666 4.081 -6.284 1.00 . A A . 46 ASN N 1 1
10 19496 1 1 46 ASN ND2 N 11.353 3.324 -3.995 1.00 . A A . 46 ASN ND2 1 1
10 19497 1 1 46 ASN O O 8.200 7.072 -4.396 1.00 . A A . 46 ASN O 1 1
10 19498 1 1 46 ASN OD1 O 11.378 5.284 -2.959 1.00 . A A . 46 ASN OD1 1 1
10 19499 1 1 47 SER C C 5.953 7.951 -6.179 1.00 . A A . 47 SER C 1 1
10 19500 1 1 47 SER CA C 7.319 7.956 -6.863 1.00 . A A . 47 SER CA 1 1
10 19501 1 1 47 SER CB C 7.150 8.150 -8.368 1.00 . A A . 47 SER CB 1 1
10 19502 1 1 47 SER H H 8.236 6.117 -7.356 1.00 . A A . 47 SER H 1 1
10 19503 1 1 47 SER HA H 7.910 8.765 -6.463 1.00 . A A . 47 SER HA 1 1
10 19504 1 1 47 SER HB2 H 6.465 7.409 -8.749 1.00 . A A . 47 SER HB2 1 1
10 19505 1 1 47 SER HB3 H 6.757 9.136 -8.559 1.00 . A A . 47 SER HB3 1 1
10 19506 1 1 47 SER HG H 9.018 8.658 -8.685 1.00 . A A . 47 SER HG 1 1
10 19507 1 1 47 SER N N 8.022 6.708 -6.604 1.00 . A A . 47 SER N 1 1
10 19508 1 1 47 SER O O 5.409 8.998 -5.829 1.00 . A A . 47 SER O 1 1
10 19509 1 1 47 SER OG O 8.391 8.014 -9.041 1.00 . A A . 47 SER OG 1 1
10 19510 1 1 48 GLN C C 4.140 6.831 -3.888 1.00 . A A . 48 GLN C 1 1
10 19511 1 1 48 GLN CA C 4.111 6.584 -5.383 1.00 . A A . 48 GLN CA 1 1
10 19512 1 1 48 GLN CB C 3.642 5.179 -5.675 1.00 . A A . 48 GLN CB 1 1
10 19513 1 1 48 GLN CD C 2.671 5.651 -7.962 1.00 . A A . 48 GLN CD 1 1
10 19514 1 1 48 GLN CG C 3.674 4.851 -7.156 1.00 . A A . 48 GLN CG 1 1
10 19515 1 1 48 GLN H H 5.917 5.952 -6.235 1.00 . A A . 48 GLN H 1 1
10 19516 1 1 48 GLN HA H 3.428 7.280 -5.836 1.00 . A A . 48 GLN HA 1 1
10 19517 1 1 48 GLN HB2 H 4.283 4.489 -5.156 1.00 . A A . 48 GLN HB2 1 1
10 19518 1 1 48 GLN HB3 H 2.635 5.064 -5.317 1.00 . A A . 48 GLN HB3 1 1
10 19519 1 1 48 GLN HE21 H 1.393 5.665 -6.441 1.00 . A A . 48 GLN HE21 1 1
10 19520 1 1 48 GLN HE22 H 0.863 6.466 -7.879 1.00 . A A . 48 GLN HE22 1 1
10 19521 1 1 48 GLN HG2 H 4.662 5.069 -7.531 1.00 . A A . 48 GLN HG2 1 1
10 19522 1 1 48 GLN HG3 H 3.468 3.796 -7.287 1.00 . A A . 48 GLN HG3 1 1
10 19523 1 1 48 GLN N N 5.418 6.756 -5.974 1.00 . A A . 48 GLN N 1 1
10 19524 1 1 48 GLN NE2 N 1.532 5.963 -7.363 1.00 . A A . 48 GLN NE2 1 1
10 19525 1 1 48 GLN O O 3.129 7.190 -3.307 1.00 . A A . 48 GLN O 1 1
10 19526 1 1 48 GLN OE1 O 2.915 5.975 -9.120 1.00 . A A . 48 GLN OE1 1 1
10 19527 1 1 49 PHE C C 4.992 8.201 -1.369 1.00 . A A . 49 PHE C 1 1
10 19528 1 1 49 PHE CA C 5.446 6.818 -1.831 1.00 . A A . 49 PHE CA 1 1
10 19529 1 1 49 PHE CB C 6.891 6.614 -1.386 1.00 . A A . 49 PHE CB 1 1
10 19530 1 1 49 PHE CD1 C 8.631 4.820 -1.007 1.00 . A A . 49 PHE CD1 1 1
10 19531 1 1 49 PHE CD2 C 6.803 4.378 -2.453 1.00 . A A . 49 PHE CD2 1 1
10 19532 1 1 49 PHE CE1 C 9.126 3.548 -1.249 1.00 . A A . 49 PHE CE1 1 1
10 19533 1 1 49 PHE CE2 C 7.283 3.120 -2.698 1.00 . A A . 49 PHE CE2 1 1
10 19534 1 1 49 PHE CG C 7.461 5.243 -1.611 1.00 . A A . 49 PHE CG 1 1
10 19535 1 1 49 PHE CZ C 8.577 2.729 -1.954 1.00 . A A . 49 PHE CZ 1 1
10 19536 1 1 49 PHE H H 6.082 6.413 -3.799 1.00 . A A . 49 PHE H 1 1
10 19537 1 1 49 PHE HA H 4.832 6.071 -1.365 1.00 . A A . 49 PHE HA 1 1
10 19538 1 1 49 PHE HB2 H 7.519 7.313 -1.901 1.00 . A A . 49 PHE HB2 1 1
10 19539 1 1 49 PHE HB3 H 6.945 6.813 -0.327 1.00 . A A . 49 PHE HB3 1 1
10 19540 1 1 49 PHE HD1 H 9.157 5.491 -0.341 1.00 . A A . 49 PHE HD1 1 1
10 19541 1 1 49 PHE HD2 H 5.890 4.701 -2.926 1.00 . A A . 49 PHE HD2 1 1
10 19542 1 1 49 PHE HE1 H 10.040 3.223 -0.775 1.00 . A A . 49 PHE HE1 1 1
10 19543 1 1 49 PHE HE2 H 6.747 2.463 -3.362 1.00 . A A . 49 PHE HE2 1 1
10 19544 1 1 49 PHE HZ H 9.015 1.747 -2.076 1.00 . A A . 49 PHE HZ 1 1
10 19545 1 1 49 PHE N N 5.303 6.661 -3.275 1.00 . A A . 49 PHE N 1 1
10 19546 1 1 49 PHE O O 4.651 8.395 -0.204 1.00 . A A . 49 PHE O 1 1
10 19547 1 1 50 ASP C C 3.088 10.595 -1.828 1.00 . A A . 50 ASP C 1 1
10 19548 1 1 50 ASP CA C 4.596 10.526 -1.993 1.00 . A A . 50 ASP CA 1 1
10 19549 1 1 50 ASP CB C 5.039 11.446 -3.130 1.00 . A A . 50 ASP CB 1 1
10 19550 1 1 50 ASP CG C 4.830 12.914 -2.822 1.00 . A A . 50 ASP CG 1 1
10 19551 1 1 50 ASP H H 5.222 8.920 -3.215 1.00 . A A . 50 ASP H 1 1
10 19552 1 1 50 ASP HA H 5.074 10.824 -1.074 1.00 . A A . 50 ASP HA 1 1
10 19553 1 1 50 ASP HB2 H 6.086 11.283 -3.323 1.00 . A A . 50 ASP HB2 1 1
10 19554 1 1 50 ASP HB3 H 4.475 11.201 -4.018 1.00 . A A . 50 ASP HB3 1 1
10 19555 1 1 50 ASP N N 4.984 9.154 -2.295 1.00 . A A . 50 ASP N 1 1
10 19556 1 1 50 ASP O O 2.539 11.498 -1.200 1.00 . A A . 50 ASP O 1 1
10 19557 1 1 50 ASP OD1 O 3.833 13.488 -3.306 1.00 . A A . 50 ASP OD1 1 1
10 19558 1 1 50 ASP OD2 O 5.648 13.496 -2.074 1.00 . A A . 50 ASP OD2 1 1
10 19559 1 1 51 LYS C C 0.585 8.460 -1.332 1.00 . A A . 51 LYS C 1 1
10 19560 1 1 51 LYS CA C 1.002 9.474 -2.380 1.00 . A A . 51 LYS CA 1 1
10 19561 1 1 51 LYS CB C 0.510 9.029 -3.748 1.00 . A A . 51 LYS CB 1 1
10 19562 1 1 51 LYS CD C 0.959 9.132 -6.204 1.00 . A A . 51 LYS CD 1 1
10 19563 1 1 51 LYS CE C 1.810 9.882 -7.208 1.00 . A A . 51 LYS CE 1 1
10 19564 1 1 51 LYS CG C 1.548 9.206 -4.826 1.00 . A A . 51 LYS CG 1 1
10 19565 1 1 51 LYS H H 2.959 8.911 -2.883 1.00 . A A . 51 LYS H 1 1
10 19566 1 1 51 LYS HA H 0.561 10.432 -2.144 1.00 . A A . 51 LYS HA 1 1
10 19567 1 1 51 LYS HB2 H 0.257 7.983 -3.696 1.00 . A A . 51 LYS HB2 1 1
10 19568 1 1 51 LYS HB3 H -0.365 9.600 -4.013 1.00 . A A . 51 LYS HB3 1 1
10 19569 1 1 51 LYS HD2 H 0.906 8.097 -6.490 1.00 . A A . 51 LYS HD2 1 1
10 19570 1 1 51 LYS HD3 H -0.024 9.557 -6.182 1.00 . A A . 51 LYS HD3 1 1
10 19571 1 1 51 LYS HE2 H 1.842 10.922 -6.916 1.00 . A A . 51 LYS HE2 1 1
10 19572 1 1 51 LYS HE3 H 2.808 9.472 -7.190 1.00 . A A . 51 LYS HE3 1 1
10 19573 1 1 51 LYS HG2 H 2.047 10.153 -4.699 1.00 . A A . 51 LYS HG2 1 1
10 19574 1 1 51 LYS HG3 H 2.251 8.401 -4.721 1.00 . A A . 51 LYS HG3 1 1
10 19575 1 1 51 LYS HZ1 H 1.852 10.353 -9.242 1.00 . A A . 51 LYS HZ1 1 1
10 19576 1 1 51 LYS HZ2 H 0.293 10.148 -8.621 1.00 . A A . 51 LYS HZ2 1 1
10 19577 1 1 51 LYS HZ3 H 1.269 8.800 -8.914 1.00 . A A . 51 LYS HZ3 1 1
10 19578 1 1 51 LYS N N 2.440 9.603 -2.404 1.00 . A A . 51 LYS N 1 1
10 19579 1 1 51 LYS NZ N 1.268 9.787 -8.591 1.00 . A A . 51 LYS NZ 1 1
10 19580 1 1 51 LYS O O -0.546 8.023 -1.330 1.00 . A A . 51 LYS O 1 1
10 19581 1 1 52 LEU C C 0.259 7.723 1.604 1.00 . A A . 52 LEU C 1 1
10 19582 1 1 52 LEU CA C 1.157 7.073 0.557 1.00 . A A . 52 LEU CA 1 1
10 19583 1 1 52 LEU CB C 2.399 6.500 1.215 1.00 . A A . 52 LEU CB 1 1
10 19584 1 1 52 LEU CD1 C 2.438 5.090 3.240 1.00 . A A . 52 LEU CD1 1 1
10 19585 1 1 52 LEU CD2 C 0.934 4.444 1.369 1.00 . A A . 52 LEU CD2 1 1
10 19586 1 1 52 LEU CG C 2.261 5.085 1.752 1.00 . A A . 52 LEU CG 1 1
10 19587 1 1 52 LEU H H 2.440 8.325 -0.570 1.00 . A A . 52 LEU H 1 1
10 19588 1 1 52 LEU HA H 0.609 6.271 0.092 1.00 . A A . 52 LEU HA 1 1
10 19589 1 1 52 LEU HB2 H 3.206 6.505 0.508 1.00 . A A . 52 LEU HB2 1 1
10 19590 1 1 52 LEU HB3 H 2.663 7.144 2.037 1.00 . A A . 52 LEU HB3 1 1
10 19591 1 1 52 LEU HD11 H 3.419 5.475 3.468 1.00 . A A . 52 LEU HD11 1 1
10 19592 1 1 52 LEU HD12 H 2.340 4.084 3.619 1.00 . A A . 52 LEU HD12 1 1
10 19593 1 1 52 LEU HD13 H 1.688 5.724 3.685 1.00 . A A . 52 LEU HD13 1 1
10 19594 1 1 52 LEU HD21 H 0.864 3.466 1.820 1.00 . A A . 52 LEU HD21 1 1
10 19595 1 1 52 LEU HD22 H 0.877 4.348 0.294 1.00 . A A . 52 LEU HD22 1 1
10 19596 1 1 52 LEU HD23 H 0.120 5.061 1.721 1.00 . A A . 52 LEU HD23 1 1
10 19597 1 1 52 LEU HG H 3.046 4.494 1.328 1.00 . A A . 52 LEU HG 1 1
10 19598 1 1 52 LEU N N 1.508 8.026 -0.483 1.00 . A A . 52 LEU N 1 1
10 19599 1 1 52 LEU O O -0.694 7.109 2.075 1.00 . A A . 52 LEU O 1 1
10 19600 1 1 53 SER C C -1.630 10.032 2.049 1.00 . A A . 53 SER C 1 1
10 19601 1 1 53 SER CA C -0.351 9.724 2.814 1.00 . A A . 53 SER CA 1 1
10 19602 1 1 53 SER CB C 0.320 11.008 3.297 1.00 . A A . 53 SER CB 1 1
10 19603 1 1 53 SER H H 1.389 9.374 1.655 1.00 . A A . 53 SER H 1 1
10 19604 1 1 53 SER HA H -0.599 9.108 3.667 1.00 . A A . 53 SER HA 1 1
10 19605 1 1 53 SER HB2 H 0.610 11.604 2.446 1.00 . A A . 53 SER HB2 1 1
10 19606 1 1 53 SER HB3 H -0.371 11.566 3.911 1.00 . A A . 53 SER HB3 1 1
10 19607 1 1 53 SER HG H 1.253 10.769 5.004 1.00 . A A . 53 SER HG 1 1
10 19608 1 1 53 SER N N 0.549 8.964 1.959 1.00 . A A . 53 SER N 1 1
10 19609 1 1 53 SER O O -2.668 10.342 2.628 1.00 . A A . 53 SER O 1 1
10 19610 1 1 53 SER OG O 1.476 10.712 4.065 1.00 . A A . 53 SER OG 1 1
10 19611 1 1 54 GLN C C -3.458 8.721 -0.165 1.00 . A A . 54 GLN C 1 1
10 19612 1 1 54 GLN CA C -2.684 10.035 -0.131 1.00 . A A . 54 GLN CA 1 1
10 19613 1 1 54 GLN CB C -2.235 10.399 -1.521 1.00 . A A . 54 GLN CB 1 1
10 19614 1 1 54 GLN CD C -3.433 11.996 -3.039 1.00 . A A . 54 GLN CD 1 1
10 19615 1 1 54 GLN CG C -3.378 10.600 -2.474 1.00 . A A . 54 GLN CG 1 1
10 19616 1 1 54 GLN H H -0.673 9.735 0.331 1.00 . A A . 54 GLN H 1 1
10 19617 1 1 54 GLN HA H -3.302 10.817 0.247 1.00 . A A . 54 GLN HA 1 1
10 19618 1 1 54 GLN HB2 H -1.657 11.300 -1.470 1.00 . A A . 54 GLN HB2 1 1
10 19619 1 1 54 GLN HB3 H -1.619 9.603 -1.899 1.00 . A A . 54 GLN HB3 1 1
10 19620 1 1 54 GLN HE21 H -2.395 11.397 -4.604 1.00 . A A . 54 GLN HE21 1 1
10 19621 1 1 54 GLN HE22 H -2.838 13.067 -4.591 1.00 . A A . 54 GLN HE22 1 1
10 19622 1 1 54 GLN HG2 H -3.251 9.904 -3.283 1.00 . A A . 54 GLN HG2 1 1
10 19623 1 1 54 GLN HG3 H -4.305 10.395 -1.962 1.00 . A A . 54 GLN HG3 1 1
10 19624 1 1 54 GLN N N -1.541 9.911 0.732 1.00 . A A . 54 GLN N 1 1
10 19625 1 1 54 GLN NE2 N -2.829 12.172 -4.191 1.00 . A A . 54 GLN NE2 1 1
10 19626 1 1 54 GLN O O -4.670 8.704 -0.218 1.00 . A A . 54 GLN O 1 1
10 19627 1 1 54 GLN OE1 O -4.031 12.896 -2.455 1.00 . A A . 54 GLN OE1 1 1
10 19628 1 1 55 LEU C C -3.921 6.133 1.311 1.00 . A A . 55 LEU C 1 1
10 19629 1 1 55 LEU CA C -3.280 6.295 -0.049 1.00 . A A . 55 LEU CA 1 1
10 19630 1 1 55 LEU CB C -2.144 5.300 -0.259 1.00 . A A . 55 LEU CB 1 1
10 19631 1 1 55 LEU CD1 C -3.010 2.961 -0.352 1.00 . A A . 55 LEU CD1 1 1
10 19632 1 1 55 LEU CD2 C -3.392 4.501 -2.282 1.00 . A A . 55 LEU CD2 1 1
10 19633 1 1 55 LEU CG C -2.442 4.109 -1.160 1.00 . A A . 55 LEU CG 1 1
10 19634 1 1 55 LEU H H -1.756 7.708 -0.200 1.00 . A A . 55 LEU H 1 1
10 19635 1 1 55 LEU HA H -4.019 6.167 -0.814 1.00 . A A . 55 LEU HA 1 1
10 19636 1 1 55 LEU HB2 H -1.306 5.834 -0.680 1.00 . A A . 55 LEU HB2 1 1
10 19637 1 1 55 LEU HB3 H -1.851 4.922 0.703 1.00 . A A . 55 LEU HB3 1 1
10 19638 1 1 55 LEU HD11 H -3.317 2.171 -1.018 1.00 . A A . 55 LEU HD11 1 1
10 19639 1 1 55 LEU HD12 H -3.860 3.306 0.214 1.00 . A A . 55 LEU HD12 1 1
10 19640 1 1 55 LEU HD13 H -2.254 2.587 0.323 1.00 . A A . 55 LEU HD13 1 1
10 19641 1 1 55 LEU HD21 H -3.482 3.685 -2.993 1.00 . A A . 55 LEU HD21 1 1
10 19642 1 1 55 LEU HD22 H -3.006 5.378 -2.786 1.00 . A A . 55 LEU HD22 1 1
10 19643 1 1 55 LEU HD23 H -4.363 4.720 -1.869 1.00 . A A . 55 LEU HD23 1 1
10 19644 1 1 55 LEU HG H -1.517 3.785 -1.605 1.00 . A A . 55 LEU HG 1 1
10 19645 1 1 55 LEU N N -2.725 7.624 -0.138 1.00 . A A . 55 LEU N 1 1
10 19646 1 1 55 LEU O O -4.863 5.369 1.492 1.00 . A A . 55 LEU O 1 1
10 19647 1 1 56 LYS C C -5.179 7.895 3.552 1.00 . A A . 56 LYS C 1 1
10 19648 1 1 56 LYS CA C -3.990 6.971 3.586 1.00 . A A . 56 LYS CA 1 1
10 19649 1 1 56 LYS CB C -2.963 7.494 4.582 1.00 . A A . 56 LYS CB 1 1
10 19650 1 1 56 LYS CD C -4.336 6.166 6.201 1.00 . A A . 56 LYS CD 1 1
10 19651 1 1 56 LYS CE C -4.489 5.772 7.659 1.00 . A A . 56 LYS CE 1 1
10 19652 1 1 56 LYS CG C -3.371 7.322 6.033 1.00 . A A . 56 LYS CG 1 1
10 19653 1 1 56 LYS H H -2.616 7.448 2.050 1.00 . A A . 56 LYS H 1 1
10 19654 1 1 56 LYS HA H -4.307 5.981 3.868 1.00 . A A . 56 LYS HA 1 1
10 19655 1 1 56 LYS HB2 H -2.030 6.975 4.427 1.00 . A A . 56 LYS HB2 1 1
10 19656 1 1 56 LYS HB3 H -2.819 8.549 4.394 1.00 . A A . 56 LYS HB3 1 1
10 19657 1 1 56 LYS HD2 H -5.299 6.472 5.813 1.00 . A A . 56 LYS HD2 1 1
10 19658 1 1 56 LYS HD3 H -3.979 5.323 5.635 1.00 . A A . 56 LYS HD3 1 1
10 19659 1 1 56 LYS HE2 H -5.018 6.557 8.176 1.00 . A A . 56 LYS HE2 1 1
10 19660 1 1 56 LYS HE3 H -5.060 4.856 7.708 1.00 . A A . 56 LYS HE3 1 1
10 19661 1 1 56 LYS HG2 H -2.485 7.119 6.617 1.00 . A A . 56 LYS HG2 1 1
10 19662 1 1 56 LYS HG3 H -3.843 8.231 6.380 1.00 . A A . 56 LYS HG3 1 1
10 19663 1 1 56 LYS HZ1 H -2.615 6.432 8.316 1.00 . A A . 56 LYS HZ1 1 1
10 19664 1 1 56 LYS HZ2 H -2.640 4.813 7.835 1.00 . A A . 56 LYS HZ2 1 1
10 19665 1 1 56 LYS HZ3 H -3.319 5.263 9.314 1.00 . A A . 56 LYS HZ3 1 1
10 19666 1 1 56 LYS N N -3.413 6.904 2.258 1.00 . A A . 56 LYS N 1 1
10 19667 1 1 56 LYS NZ N -3.173 5.554 8.326 1.00 . A A . 56 LYS NZ 1 1
10 19668 1 1 56 LYS O O -6.091 7.808 4.359 1.00 . A A . 56 LYS O 1 1
10 19669 1 1 57 THR C C -7.348 9.050 1.672 1.00 . A A . 57 THR C 1 1
10 19670 1 1 57 THR CA C -6.179 9.726 2.362 1.00 . A A . 57 THR CA 1 1
10 19671 1 1 57 THR CB C -5.639 10.886 1.515 1.00 . A A . 57 THR CB 1 1
10 19672 1 1 57 THR CG2 C -6.470 11.121 0.276 1.00 . A A . 57 THR CG2 1 1
10 19673 1 1 57 THR H H -4.373 8.767 1.996 1.00 . A A . 57 THR H 1 1
10 19674 1 1 57 THR HA H -6.484 10.105 3.307 1.00 . A A . 57 THR HA 1 1
10 19675 1 1 57 THR HB H -4.662 10.597 1.194 1.00 . A A . 57 THR HB 1 1
10 19676 1 1 57 THR HG1 H -4.660 12.133 2.690 1.00 . A A . 57 THR HG1 1 1
10 19677 1 1 57 THR HG21 H -6.391 12.152 -0.025 1.00 . A A . 57 THR HG21 1 1
10 19678 1 1 57 THR HG22 H -7.502 10.864 0.490 1.00 . A A . 57 THR HG22 1 1
10 19679 1 1 57 THR HG23 H -6.086 10.481 -0.515 1.00 . A A . 57 THR HG23 1 1
10 19680 1 1 57 THR N N -5.137 8.771 2.588 1.00 . A A . 57 THR N 1 1
10 19681 1 1 57 THR O O -8.502 9.326 1.956 1.00 . A A . 57 THR O 1 1
10 19682 1 1 57 THR OG1 O -5.538 12.086 2.290 1.00 . A A . 57 THR OG1 1 1
10 19683 1 1 58 LEU C C -8.545 6.321 0.982 1.00 . A A . 58 LEU C 1 1
10 19684 1 1 58 LEU CA C -7.992 7.378 0.064 1.00 . A A . 58 LEU CA 1 1
10 19685 1 1 58 LEU CB C -7.307 6.798 -1.144 1.00 . A A . 58 LEU CB 1 1
10 19686 1 1 58 LEU CD1 C -5.634 7.353 -2.895 1.00 . A A . 58 LEU CD1 1 1
10 19687 1 1 58 LEU CD2 C -7.941 8.349 -2.973 1.00 . A A . 58 LEU CD2 1 1
10 19688 1 1 58 LEU CG C -6.805 7.869 -2.089 1.00 . A A . 58 LEU CG 1 1
10 19689 1 1 58 LEU H H -6.076 8.065 0.496 1.00 . A A . 58 LEU H 1 1
10 19690 1 1 58 LEU HA H -8.794 8.020 -0.254 1.00 . A A . 58 LEU HA 1 1
10 19691 1 1 58 LEU HB2 H -6.468 6.202 -0.816 1.00 . A A . 58 LEU HB2 1 1
10 19692 1 1 58 LEU HB3 H -7.995 6.176 -1.670 1.00 . A A . 58 LEU HB3 1 1
10 19693 1 1 58 LEU HD11 H -5.875 6.393 -3.327 1.00 . A A . 58 LEU HD11 1 1
10 19694 1 1 58 LEU HD12 H -4.783 7.249 -2.231 1.00 . A A . 58 LEU HD12 1 1
10 19695 1 1 58 LEU HD13 H -5.398 8.057 -3.681 1.00 . A A . 58 LEU HD13 1 1
10 19696 1 1 58 LEU HD21 H -7.614 9.203 -3.548 1.00 . A A . 58 LEU HD21 1 1
10 19697 1 1 58 LEU HD22 H -8.786 8.628 -2.351 1.00 . A A . 58 LEU HD22 1 1
10 19698 1 1 58 LEU HD23 H -8.237 7.555 -3.641 1.00 . A A . 58 LEU HD23 1 1
10 19699 1 1 58 LEU HG H -6.456 8.712 -1.501 1.00 . A A . 58 LEU HG 1 1
10 19700 1 1 58 LEU N N -7.022 8.167 0.754 1.00 . A A . 58 LEU N 1 1
10 19701 1 1 58 LEU O O -9.730 6.052 0.980 1.00 . A A . 58 LEU O 1 1
10 19702 1 1 59 LEU C C -8.936 5.695 3.862 1.00 . A A . 59 LEU C 1 1
10 19703 1 1 59 LEU CA C -8.110 4.884 2.872 1.00 . A A . 59 LEU CA 1 1
10 19704 1 1 59 LEU CB C -6.888 4.302 3.567 1.00 . A A . 59 LEU CB 1 1
10 19705 1 1 59 LEU CD1 C -7.115 3.152 5.746 1.00 . A A . 59 LEU CD1 1 1
10 19706 1 1 59 LEU CD2 C -8.387 2.323 3.852 1.00 . A A . 59 LEU CD2 1 1
10 19707 1 1 59 LEU CG C -7.096 2.964 4.268 1.00 . A A . 59 LEU CG 1 1
10 19708 1 1 59 LEU H H -6.719 5.875 1.626 1.00 . A A . 59 LEU H 1 1
10 19709 1 1 59 LEU HA H -8.726 4.081 2.465 1.00 . A A . 59 LEU HA 1 1
10 19710 1 1 59 LEU HB2 H -6.104 4.196 2.840 1.00 . A A . 59 LEU HB2 1 1
10 19711 1 1 59 LEU HB3 H -6.568 5.017 4.309 1.00 . A A . 59 LEU HB3 1 1
10 19712 1 1 59 LEU HD11 H -7.872 3.896 5.993 1.00 . A A . 59 LEU HD11 1 1
10 19713 1 1 59 LEU HD12 H -6.141 3.474 6.077 1.00 . A A . 59 LEU HD12 1 1
10 19714 1 1 59 LEU HD13 H -7.371 2.208 6.213 1.00 . A A . 59 LEU HD13 1 1
10 19715 1 1 59 LEU HD21 H -9.202 2.992 4.085 1.00 . A A . 59 LEU HD21 1 1
10 19716 1 1 59 LEU HD22 H -8.515 1.391 4.394 1.00 . A A . 59 LEU HD22 1 1
10 19717 1 1 59 LEU HD23 H -8.362 2.127 2.793 1.00 . A A . 59 LEU HD23 1 1
10 19718 1 1 59 LEU HG H -6.290 2.296 4.019 1.00 . A A . 59 LEU HG 1 1
10 19719 1 1 59 LEU N N -7.679 5.744 1.786 1.00 . A A . 59 LEU N 1 1
10 19720 1 1 59 LEU O O -9.879 5.193 4.444 1.00 . A A . 59 LEU O 1 1
10 19721 1 1 60 ASP C C -10.724 8.051 4.161 1.00 . A A . 60 ASP C 1 1
10 19722 1 1 60 ASP CA C -9.369 7.898 4.817 1.00 . A A . 60 ASP CA 1 1
10 19723 1 1 60 ASP CB C -8.728 9.281 4.826 1.00 . A A . 60 ASP CB 1 1
10 19724 1 1 60 ASP CG C -8.950 10.054 6.106 1.00 . A A . 60 ASP CG 1 1
10 19725 1 1 60 ASP H H -7.690 7.229 3.708 1.00 . A A . 60 ASP H 1 1
10 19726 1 1 60 ASP HA H -9.482 7.522 5.820 1.00 . A A . 60 ASP HA 1 1
10 19727 1 1 60 ASP HB2 H -7.675 9.195 4.636 1.00 . A A . 60 ASP HB2 1 1
10 19728 1 1 60 ASP HB3 H -9.172 9.848 4.024 1.00 . A A . 60 ASP HB3 1 1
10 19729 1 1 60 ASP N N -8.560 6.945 4.053 1.00 . A A . 60 ASP N 1 1
10 19730 1 1 60 ASP O O -11.721 8.387 4.793 1.00 . A A . 60 ASP O 1 1
10 19731 1 1 60 ASP OD1 O -7.985 10.222 6.879 1.00 . A A . 60 ASP OD1 1 1
10 19732 1 1 60 ASP OD2 O -10.102 10.459 6.371 1.00 . A A . 60 ASP OD2 1 1
10 19733 1 1 61 LYS C C -12.721 6.616 2.271 1.00 . A A . 61 LYS C 1 1
10 19734 1 1 61 LYS CA C -11.947 7.898 2.096 1.00 . A A . 61 LYS CA 1 1
10 19735 1 1 61 LYS CB C -11.625 8.160 0.637 1.00 . A A . 61 LYS CB 1 1
10 19736 1 1 61 LYS CD C -11.071 10.005 -0.969 1.00 . A A . 61 LYS CD 1 1
10 19737 1 1 61 LYS CE C -10.406 11.366 -1.128 1.00 . A A . 61 LYS CE 1 1
10 19738 1 1 61 LYS CG C -10.946 9.486 0.455 1.00 . A A . 61 LYS CG 1 1
10 19739 1 1 61 LYS H H -9.882 7.656 2.406 1.00 . A A . 61 LYS H 1 1
10 19740 1 1 61 LYS HA H -12.519 8.707 2.483 1.00 . A A . 61 LYS HA 1 1
10 19741 1 1 61 LYS HB2 H -10.967 7.382 0.277 1.00 . A A . 61 LYS HB2 1 1
10 19742 1 1 61 LYS HB3 H -12.523 8.154 0.065 1.00 . A A . 61 LYS HB3 1 1
10 19743 1 1 61 LYS HD2 H -10.601 9.305 -1.640 1.00 . A A . 61 LYS HD2 1 1
10 19744 1 1 61 LYS HD3 H -12.118 10.097 -1.216 1.00 . A A . 61 LYS HD3 1 1
10 19745 1 1 61 LYS HE2 H -9.363 11.275 -0.862 1.00 . A A . 61 LYS HE2 1 1
10 19746 1 1 61 LYS HE3 H -10.486 11.672 -2.160 1.00 . A A . 61 LYS HE3 1 1
10 19747 1 1 61 LYS HG2 H -11.396 10.178 1.139 1.00 . A A . 61 LYS HG2 1 1
10 19748 1 1 61 LYS HG3 H -9.898 9.372 0.702 1.00 . A A . 61 LYS HG3 1 1
10 19749 1 1 61 LYS HZ1 H -10.954 12.132 0.736 1.00 . A A . 61 LYS HZ1 1 1
10 19750 1 1 61 LYS HZ2 H -12.043 12.505 -0.501 1.00 . A A . 61 LYS HZ2 1 1
10 19751 1 1 61 LYS HZ3 H -10.565 13.318 -0.402 1.00 . A A . 61 LYS HZ3 1 1
10 19752 1 1 61 LYS N N -10.731 7.841 2.865 1.00 . A A . 61 LYS N 1 1
10 19753 1 1 61 LYS NZ N -11.035 12.401 -0.266 1.00 . A A . 61 LYS NZ 1 1
10 19754 1 1 61 LYS O O -13.917 6.539 2.023 1.00 . A A . 61 LYS O 1 1
10 19755 1 1 62 LEU C C -13.033 4.398 4.519 1.00 . A A . 62 LEU C 1 1
10 19756 1 1 62 LEU CA C -12.618 4.358 3.081 1.00 . A A . 62 LEU CA 1 1
10 19757 1 1 62 LEU CB C -11.661 3.185 2.862 1.00 . A A . 62 LEU CB 1 1
10 19758 1 1 62 LEU CD1 C -12.696 3.117 0.627 1.00 . A A . 62 LEU CD1 1 1
10 19759 1 1 62 LEU CD2 C -10.249 3.293 0.786 1.00 . A A . 62 LEU CD2 1 1
10 19760 1 1 62 LEU CG C -11.490 2.728 1.419 1.00 . A A . 62 LEU CG 1 1
10 19761 1 1 62 LEU H H -11.076 5.797 2.963 1.00 . A A . 62 LEU H 1 1
10 19762 1 1 62 LEU HA H -13.491 4.227 2.466 1.00 . A A . 62 LEU HA 1 1
10 19763 1 1 62 LEU HB2 H -10.692 3.459 3.255 1.00 . A A . 62 LEU HB2 1 1
10 19764 1 1 62 LEU HB3 H -12.039 2.355 3.428 1.00 . A A . 62 LEU HB3 1 1
10 19765 1 1 62 LEU HD11 H -12.863 4.175 0.761 1.00 . A A . 62 LEU HD11 1 1
10 19766 1 1 62 LEU HD12 H -13.553 2.559 0.985 1.00 . A A . 62 LEU HD12 1 1
10 19767 1 1 62 LEU HD13 H -12.531 2.906 -0.417 1.00 . A A . 62 LEU HD13 1 1
10 19768 1 1 62 LEU HD21 H -10.296 3.152 -0.284 1.00 . A A . 62 LEU HD21 1 1
10 19769 1 1 62 LEU HD22 H -9.382 2.787 1.179 1.00 . A A . 62 LEU HD22 1 1
10 19770 1 1 62 LEU HD23 H -10.185 4.349 1.008 1.00 . A A . 62 LEU HD23 1 1
10 19771 1 1 62 LEU HG H -11.410 1.655 1.404 1.00 . A A . 62 LEU HG 1 1
10 19772 1 1 62 LEU N N -12.018 5.632 2.758 1.00 . A A . 62 LEU N 1 1
10 19773 1 1 62 LEU O O -13.856 3.614 4.971 1.00 . A A . 62 LEU O 1 1
10 19774 1 1 63 GLU C C -14.198 5.764 6.814 1.00 . A A . 63 GLU C 1 1
10 19775 1 1 63 GLU CA C -12.711 5.545 6.620 1.00 . A A . 63 GLU CA 1 1
10 19776 1 1 63 GLU CB C -11.943 6.747 7.134 1.00 . A A . 63 GLU CB 1 1
10 19777 1 1 63 GLU CD C -9.992 7.529 8.557 1.00 . A A . 63 GLU CD 1 1
10 19778 1 1 63 GLU CG C -10.609 6.396 7.763 1.00 . A A . 63 GLU CG 1 1
10 19779 1 1 63 GLU H H -11.648 5.780 4.822 1.00 . A A . 63 GLU H 1 1
10 19780 1 1 63 GLU HA H -12.407 4.678 7.172 1.00 . A A . 63 GLU HA 1 1
10 19781 1 1 63 GLU HB2 H -11.746 7.404 6.289 1.00 . A A . 63 GLU HB2 1 1
10 19782 1 1 63 GLU HB3 H -12.557 7.259 7.859 1.00 . A A . 63 GLU HB3 1 1
10 19783 1 1 63 GLU HG2 H -10.749 5.559 8.419 1.00 . A A . 63 GLU HG2 1 1
10 19784 1 1 63 GLU HG3 H -9.925 6.115 6.975 1.00 . A A . 63 GLU HG3 1 1
10 19785 1 1 63 GLU N N -12.394 5.295 5.238 1.00 . A A . 63 GLU N 1 1
10 19786 1 1 63 GLU O O -14.810 6.595 6.141 1.00 . A A . 63 GLU O 1 1
10 19787 1 1 63 GLU OE1 O -8.750 7.604 8.634 1.00 . A A . 63 GLU OE1 1 1
10 19788 1 1 63 GLU OE2 O -10.748 8.377 9.076 1.00 . A A . 63 GLU OE2 1 1
10 19789 1 1 64 GLY C C -16.943 4.077 7.113 1.00 . A A . 64 GLY C 1 1
10 19790 1 1 64 GLY CA C -16.193 5.084 7.955 1.00 . A A . 64 GLY CA 1 1
10 19791 1 1 64 GLY H H -14.229 4.384 8.253 1.00 . A A . 64 GLY H 1 1
10 19792 1 1 64 GLY HA2 H -16.394 4.894 8.997 1.00 . A A . 64 GLY HA2 1 1
10 19793 1 1 64 GLY HA3 H -16.526 6.077 7.703 1.00 . A A . 64 GLY HA3 1 1
10 19794 1 1 64 GLY N N -14.774 5.005 7.726 1.00 . A A . 64 GLY N 1 1
10 19795 1 1 64 GLY O O -18.153 3.915 7.250 1.00 . A A . 64 GLY O 1 1
10 19796 1 1 65 SER C C -16.269 1.017 5.788 1.00 . A A . 65 SER C 1 1
10 19797 1 1 65 SER CA C -16.797 2.389 5.373 1.00 . A A . 65 SER CA 1 1
10 19798 1 1 65 SER CB C -16.442 2.697 3.923 1.00 . A A . 65 SER CB 1 1
10 19799 1 1 65 SER H H -15.244 3.613 6.133 1.00 . A A . 65 SER H 1 1
10 19800 1 1 65 SER HA H -17.872 2.408 5.495 1.00 . A A . 65 SER HA 1 1
10 19801 1 1 65 SER HB2 H -15.446 2.346 3.713 1.00 . A A . 65 SER HB2 1 1
10 19802 1 1 65 SER HB3 H -17.141 2.210 3.259 1.00 . A A . 65 SER HB3 1 1
10 19803 1 1 65 SER HG H -16.792 4.537 4.496 1.00 . A A . 65 SER HG 1 1
10 19804 1 1 65 SER N N -16.217 3.414 6.222 1.00 . A A . 65 SER N 1 1
10 19805 1 1 65 SER O O -15.369 0.925 6.623 1.00 . A A . 65 SER O 1 1
10 19806 1 1 65 SER OG O -16.504 4.093 3.687 1.00 . A A . 65 SER OG 1 1
10 19807 1 1 66 ARG C C -15.106 -1.707 4.682 1.00 . A A . 66 ARG C 1 1
10 19808 1 1 66 ARG CA C -16.339 -1.394 5.507 1.00 . A A . 66 ARG CA 1 1
10 19809 1 1 66 ARG CB C -17.416 -2.434 5.235 1.00 . A A . 66 ARG CB 1 1
10 19810 1 1 66 ARG CD C -18.222 -3.710 3.237 1.00 . A A . 66 ARG CD 1 1
10 19811 1 1 66 ARG CG C -17.980 -2.345 3.845 1.00 . A A . 66 ARG CG 1 1
10 19812 1 1 66 ARG CZ C -16.366 -5.345 3.102 1.00 . A A . 66 ARG CZ 1 1
10 19813 1 1 66 ARG H H -17.557 0.075 4.584 1.00 . A A . 66 ARG H 1 1
10 19814 1 1 66 ARG HA H -16.080 -1.425 6.542 1.00 . A A . 66 ARG HA 1 1
10 19815 1 1 66 ARG HB2 H -16.997 -3.417 5.369 1.00 . A A . 66 ARG HB2 1 1
10 19816 1 1 66 ARG HB3 H -18.221 -2.291 5.938 1.00 . A A . 66 ARG HB3 1 1
10 19817 1 1 66 ARG HD2 H -18.574 -4.372 4.008 1.00 . A A . 66 ARG HD2 1 1
10 19818 1 1 66 ARG HD3 H -18.973 -3.613 2.472 1.00 . A A . 66 ARG HD3 1 1
10 19819 1 1 66 ARG HE H -16.660 -3.815 1.834 1.00 . A A . 66 ARG HE 1 1
10 19820 1 1 66 ARG HG2 H -18.913 -1.816 3.887 1.00 . A A . 66 ARG HG2 1 1
10 19821 1 1 66 ARG HG3 H -17.276 -1.804 3.229 1.00 . A A . 66 ARG HG3 1 1
10 19822 1 1 66 ARG HH11 H -17.595 -5.633 4.692 1.00 . A A . 66 ARG HH11 1 1
10 19823 1 1 66 ARG HH12 H -16.298 -6.776 4.540 1.00 . A A . 66 ARG HH12 1 1
10 19824 1 1 66 ARG HH21 H -14.963 -5.325 1.635 1.00 . A A . 66 ARG HH21 1 1
10 19825 1 1 66 ARG HH22 H -14.803 -6.604 2.795 1.00 . A A . 66 ARG HH22 1 1
10 19826 1 1 66 ARG N N -16.817 -0.047 5.210 1.00 . A A . 66 ARG N 1 1
10 19827 1 1 66 ARG NE N -17.009 -4.269 2.645 1.00 . A A . 66 ARG NE 1 1
10 19828 1 1 66 ARG NH1 N -16.788 -5.967 4.198 1.00 . A A . 66 ARG NH1 1 1
10 19829 1 1 66 ARG NH2 N -15.292 -5.793 2.461 1.00 . A A . 66 ARG NH2 1 1
10 19830 1 1 66 ARG O O -14.247 -2.492 5.084 1.00 . A A . 66 ARG O 1 1
10 19831 1 1 67 GLU C C -12.650 -0.796 3.292 1.00 . A A . 67 GLU C 1 1
10 19832 1 1 67 GLU CA C -13.919 -1.196 2.625 1.00 . A A . 67 GLU CA 1 1
10 19833 1 1 67 GLU CB C -14.196 -0.314 1.452 1.00 . A A . 67 GLU CB 1 1
10 19834 1 1 67 GLU CD C -16.107 -1.692 0.660 1.00 . A A . 67 GLU CD 1 1
10 19835 1 1 67 GLU CG C -14.772 -1.075 0.319 1.00 . A A . 67 GLU CG 1 1
10 19836 1 1 67 GLU H H -15.750 -0.459 3.270 1.00 . A A . 67 GLU H 1 1
10 19837 1 1 67 GLU HA H -13.842 -2.207 2.293 1.00 . A A . 67 GLU HA 1 1
10 19838 1 1 67 GLU HB2 H -14.926 0.429 1.748 1.00 . A A . 67 GLU HB2 1 1
10 19839 1 1 67 GLU HB3 H -13.292 0.172 1.132 1.00 . A A . 67 GLU HB3 1 1
10 19840 1 1 67 GLU HG2 H -14.885 -0.413 -0.509 1.00 . A A . 67 GLU HG2 1 1
10 19841 1 1 67 GLU HG3 H -14.088 -1.851 0.081 1.00 . A A . 67 GLU HG3 1 1
10 19842 1 1 67 GLU N N -15.028 -1.064 3.529 1.00 . A A . 67 GLU N 1 1
10 19843 1 1 67 GLU O O -11.604 -1.368 3.060 1.00 . A A . 67 GLU O 1 1
10 19844 1 1 67 GLU OE1 O -16.274 -2.911 0.443 1.00 . A A . 67 GLU OE1 1 1
10 19845 1 1 67 GLU OE2 O -16.976 -0.972 1.188 1.00 . A A . 67 GLU OE2 1 1
10 19846 1 1 68 HIS C C -10.904 -0.416 5.557 1.00 . A A . 68 HIS C 1 1
10 19847 1 1 68 HIS CA C -11.728 0.685 4.975 1.00 . A A . 68 HIS CA 1 1
10 19848 1 1 68 HIS CB C -12.293 1.447 6.131 1.00 . A A . 68 HIS CB 1 1
10 19849 1 1 68 HIS CD2 C -10.527 3.234 6.351 1.00 . A A . 68 HIS CD2 1 1
10 19850 1 1 68 HIS CE1 C -9.789 2.801 8.332 1.00 . A A . 68 HIS CE1 1 1
10 19851 1 1 68 HIS CG C -11.243 2.219 6.817 1.00 . A A . 68 HIS CG 1 1
10 19852 1 1 68 HIS H H -13.661 0.638 4.147 1.00 . A A . 68 HIS H 1 1
10 19853 1 1 68 HIS HA H -11.088 1.331 4.404 1.00 . A A . 68 HIS HA 1 1
10 19854 1 1 68 HIS HB2 H -13.045 2.128 5.773 1.00 . A A . 68 HIS HB2 1 1
10 19855 1 1 68 HIS HB3 H -12.723 0.750 6.825 1.00 . A A . 68 HIS HB3 1 1
10 19856 1 1 68 HIS HD1 H -11.095 1.265 8.691 1.00 . A A . 68 HIS HD1 1 1
10 19857 1 1 68 HIS HD2 H -10.641 3.684 5.379 1.00 . A A . 68 HIS HD2 1 1
10 19858 1 1 68 HIS HE1 H -9.187 2.815 9.201 1.00 . A A . 68 HIS HE1 1 1
10 19859 1 1 68 HIS HE2 H -9.064 4.386 7.289 1.00 . A A . 68 HIS HE2 1 1
10 19860 1 1 68 HIS N N -12.793 0.196 4.124 1.00 . A A . 68 HIS N 1 1
10 19861 1 1 68 HIS ND1 N -10.767 1.959 8.075 1.00 . A A . 68 HIS ND1 1 1
10 19862 1 1 68 HIS NE2 N -9.632 3.583 7.305 1.00 . A A . 68 HIS NE2 1 1
10 19863 1 1 68 HIS O O -9.717 -0.329 5.571 1.00 . A A . 68 HIS O 1 1
10 19864 1 1 69 THR C C -9.910 -3.172 5.722 1.00 . A A . 69 THR C 1 1
10 19865 1 1 69 THR CA C -10.877 -2.536 6.685 1.00 . A A . 69 THR CA 1 1
10 19866 1 1 69 THR CB C -11.898 -3.595 7.013 1.00 . A A . 69 THR CB 1 1
10 19867 1 1 69 THR CG2 C -11.221 -4.878 7.430 1.00 . A A . 69 THR CG2 1 1
10 19868 1 1 69 THR H H -12.531 -1.401 6.030 1.00 . A A . 69 THR H 1 1
10 19869 1 1 69 THR HA H -10.375 -2.225 7.569 1.00 . A A . 69 THR HA 1 1
10 19870 1 1 69 THR HB H -12.427 -3.776 6.092 1.00 . A A . 69 THR HB 1 1
10 19871 1 1 69 THR HG1 H -12.535 -2.268 8.329 1.00 . A A . 69 THR HG1 1 1
10 19872 1 1 69 THR HG21 H -10.679 -4.720 8.350 1.00 . A A . 69 THR HG21 1 1
10 19873 1 1 69 THR HG22 H -10.531 -5.165 6.648 1.00 . A A . 69 THR HG22 1 1
10 19874 1 1 69 THR HG23 H -11.961 -5.649 7.565 1.00 . A A . 69 THR HG23 1 1
10 19875 1 1 69 THR N N -11.554 -1.409 6.075 1.00 . A A . 69 THR N 1 1
10 19876 1 1 69 THR O O -8.720 -3.337 5.976 1.00 . A A . 69 THR O 1 1
10 19877 1 1 69 THR OG1 O -12.814 -3.138 8.015 1.00 . A A . 69 THR OG1 1 1
10 19878 1 1 70 LEU C C -8.781 -3.350 3.014 1.00 . A A . 70 LEU C 1 1
10 19879 1 1 70 LEU CA C -9.870 -4.195 3.537 1.00 . A A . 70 LEU CA 1 1
10 19880 1 1 70 LEU CB C -10.980 -4.464 2.503 1.00 . A A . 70 LEU CB 1 1
10 19881 1 1 70 LEU CD1 C -10.444 -3.366 0.299 1.00 . A A . 70 LEU CD1 1 1
10 19882 1 1 70 LEU CD2 C -9.339 -5.536 0.938 1.00 . A A . 70 LEU CD2 1 1
10 19883 1 1 70 LEU CG C -10.594 -4.688 1.037 1.00 . A A . 70 LEU CG 1 1
10 19884 1 1 70 LEU H H -11.376 -3.155 4.467 1.00 . A A . 70 LEU H 1 1
10 19885 1 1 70 LEU HA H -9.467 -5.097 3.899 1.00 . A A . 70 LEU HA 1 1
10 19886 1 1 70 LEU HB2 H -11.533 -5.325 2.828 1.00 . A A . 70 LEU HB2 1 1
10 19887 1 1 70 LEU HB3 H -11.641 -3.616 2.539 1.00 . A A . 70 LEU HB3 1 1
10 19888 1 1 70 LEU HD11 H -10.059 -3.541 -0.703 1.00 . A A . 70 LEU HD11 1 1
10 19889 1 1 70 LEU HD12 H -9.763 -2.728 0.842 1.00 . A A . 70 LEU HD12 1 1
10 19890 1 1 70 LEU HD13 H -11.412 -2.883 0.236 1.00 . A A . 70 LEU HD13 1 1
10 19891 1 1 70 LEU HD21 H -9.566 -6.545 1.240 1.00 . A A . 70 LEU HD21 1 1
10 19892 1 1 70 LEU HD22 H -8.586 -5.124 1.601 1.00 . A A . 70 LEU HD22 1 1
10 19893 1 1 70 LEU HD23 H -8.974 -5.529 -0.079 1.00 . A A . 70 LEU HD23 1 1
10 19894 1 1 70 LEU HG H -11.393 -5.219 0.559 1.00 . A A . 70 LEU HG 1 1
10 19895 1 1 70 LEU N N -10.487 -3.484 4.604 1.00 . A A . 70 LEU N 1 1
10 19896 1 1 70 LEU O O -7.653 -3.770 2.838 1.00 . A A . 70 LEU O 1 1
10 19897 1 1 71 ALA C C -7.313 -0.614 3.209 1.00 . A A . 71 ALA C 1 1
10 19898 1 1 71 ALA CA C -8.345 -1.161 2.254 1.00 . A A . 71 ALA CA 1 1
10 19899 1 1 71 ALA CB C -9.255 -0.092 1.740 1.00 . A A . 71 ALA CB 1 1
10 19900 1 1 71 ALA H H -10.032 -1.881 3.218 1.00 . A A . 71 ALA H 1 1
10 19901 1 1 71 ALA HA H -7.853 -1.631 1.422 1.00 . A A . 71 ALA HA 1 1
10 19902 1 1 71 ALA HB1 H -9.928 0.212 2.549 1.00 . A A . 71 ALA HB1 1 1
10 19903 1 1 71 ALA HB2 H -9.835 -0.499 0.920 1.00 . A A . 71 ALA HB2 1 1
10 19904 1 1 71 ALA HB3 H -8.668 0.751 1.407 1.00 . A A . 71 ALA HB3 1 1
10 19905 1 1 71 ALA N N -9.147 -2.134 2.879 1.00 . A A . 71 ALA N 1 1
10 19906 1 1 71 ALA O O -6.313 -0.096 2.795 1.00 . A A . 71 ALA O 1 1
10 19907 1 1 72 LYS C C -5.642 -1.528 5.508 1.00 . A A . 72 LYS C 1 1
10 19908 1 1 72 LYS CA C -6.605 -0.411 5.487 1.00 . A A . 72 LYS CA 1 1
10 19909 1 1 72 LYS CB C -7.272 -0.307 6.826 1.00 . A A . 72 LYS CB 1 1
10 19910 1 1 72 LYS CD C -7.017 1.071 8.850 1.00 . A A . 72 LYS CD 1 1
10 19911 1 1 72 LYS CE C -6.393 1.054 10.235 1.00 . A A . 72 LYS CE 1 1
10 19912 1 1 72 LYS CG C -6.330 0.127 7.901 1.00 . A A . 72 LYS CG 1 1
10 19913 1 1 72 LYS H H -8.429 -1.060 4.785 1.00 . A A . 72 LYS H 1 1
10 19914 1 1 72 LYS HA H -6.116 0.514 5.249 1.00 . A A . 72 LYS HA 1 1
10 19915 1 1 72 LYS HB2 H -8.081 0.412 6.756 1.00 . A A . 72 LYS HB2 1 1
10 19916 1 1 72 LYS HB3 H -7.671 -1.279 7.084 1.00 . A A . 72 LYS HB3 1 1
10 19917 1 1 72 LYS HD2 H -6.961 2.074 8.450 1.00 . A A . 72 LYS HD2 1 1
10 19918 1 1 72 LYS HD3 H -8.043 0.772 8.913 1.00 . A A . 72 LYS HD3 1 1
10 19919 1 1 72 LYS HE2 H -5.336 1.254 10.142 1.00 . A A . 72 LYS HE2 1 1
10 19920 1 1 72 LYS HE3 H -6.853 1.829 10.831 1.00 . A A . 72 LYS HE3 1 1
10 19921 1 1 72 LYS HG2 H -5.982 -0.739 8.444 1.00 . A A . 72 LYS HG2 1 1
10 19922 1 1 72 LYS HG3 H -5.509 0.623 7.430 1.00 . A A . 72 LYS HG3 1 1
10 19923 1 1 72 LYS HZ1 H -7.592 -0.452 11.044 1.00 . A A . 72 LYS HZ1 1 1
10 19924 1 1 72 LYS HZ2 H -6.122 -0.238 11.852 1.00 . A A . 72 LYS HZ2 1 1
10 19925 1 1 72 LYS HZ3 H -6.155 -1.020 10.353 1.00 . A A . 72 LYS HZ3 1 1
10 19926 1 1 72 LYS N N -7.566 -0.735 4.488 1.00 . A A . 72 LYS N 1 1
10 19927 1 1 72 LYS NZ N -6.578 -0.254 10.917 1.00 . A A . 72 LYS NZ 1 1
10 19928 1 1 72 LYS O O -4.461 -1.356 5.715 1.00 . A A . 72 LYS O 1 1
10 19929 1 1 73 SER C C -4.592 -3.862 3.866 1.00 . A A . 73 SER C 1 1
10 19930 1 1 73 SER CA C -5.364 -3.857 5.183 1.00 . A A . 73 SER CA 1 1
10 19931 1 1 73 SER CB C -6.196 -5.131 5.344 1.00 . A A . 73 SER CB 1 1
10 19932 1 1 73 SER H H -7.167 -2.758 5.134 1.00 . A A . 73 SER H 1 1
10 19933 1 1 73 SER HA H -4.669 -3.769 5.996 1.00 . A A . 73 SER HA 1 1
10 19934 1 1 73 SER HB2 H -6.689 -5.114 6.305 1.00 . A A . 73 SER HB2 1 1
10 19935 1 1 73 SER HB3 H -6.940 -5.173 4.561 1.00 . A A . 73 SER HB3 1 1
10 19936 1 1 73 SER HG H -4.556 -6.088 4.815 1.00 . A A . 73 SER HG 1 1
10 19937 1 1 73 SER N N -6.182 -2.692 5.256 1.00 . A A . 73 SER N 1 1
10 19938 1 1 73 SER O O -3.603 -4.569 3.722 1.00 . A A . 73 SER O 1 1
10 19939 1 1 73 SER OG O -5.389 -6.297 5.269 1.00 . A A . 73 SER OG 1 1
10 19940 1 1 74 LYS C C -3.354 -1.757 1.895 1.00 . A A . 74 LYS C 1 1
10 19941 1 1 74 LYS CA C -4.344 -2.847 1.680 1.00 . A A . 74 LYS CA 1 1
10 19942 1 1 74 LYS CB C -5.306 -2.434 0.613 1.00 . A A . 74 LYS CB 1 1
10 19943 1 1 74 LYS CD C -7.348 -3.002 -0.586 1.00 . A A . 74 LYS CD 1 1
10 19944 1 1 74 LYS CE C -7.037 -3.571 -1.921 1.00 . A A . 74 LYS CE 1 1
10 19945 1 1 74 LYS CG C -6.331 -3.483 0.372 1.00 . A A . 74 LYS CG 1 1
10 19946 1 1 74 LYS H H -5.959 -2.678 2.996 1.00 . A A . 74 LYS H 1 1
10 19947 1 1 74 LYS HA H -3.857 -3.737 1.388 1.00 . A A . 74 LYS HA 1 1
10 19948 1 1 74 LYS HB2 H -5.806 -1.529 0.926 1.00 . A A . 74 LYS HB2 1 1
10 19949 1 1 74 LYS HB3 H -4.769 -2.248 -0.307 1.00 . A A . 74 LYS HB3 1 1
10 19950 1 1 74 LYS HD2 H -8.315 -3.305 -0.254 1.00 . A A . 74 LYS HD2 1 1
10 19951 1 1 74 LYS HD3 H -7.300 -1.938 -0.641 1.00 . A A . 74 LYS HD3 1 1
10 19952 1 1 74 LYS HE2 H -7.572 -3.016 -2.671 1.00 . A A . 74 LYS HE2 1 1
10 19953 1 1 74 LYS HE3 H -5.976 -3.450 -2.048 1.00 . A A . 74 LYS HE3 1 1
10 19954 1 1 74 LYS HG2 H -5.852 -4.358 -0.034 1.00 . A A . 74 LYS HG2 1 1
10 19955 1 1 74 LYS HG3 H -6.804 -3.726 1.295 1.00 . A A . 74 LYS HG3 1 1
10 19956 1 1 74 LYS HZ1 H -6.869 -5.559 -1.289 1.00 . A A . 74 LYS HZ1 1 1
10 19957 1 1 74 LYS HZ2 H -7.089 -5.385 -2.956 1.00 . A A . 74 LYS HZ2 1 1
10 19958 1 1 74 LYS HZ3 H -8.395 -5.162 -1.909 1.00 . A A . 74 LYS HZ3 1 1
10 19959 1 1 74 LYS N N -5.069 -3.085 2.900 1.00 . A A . 74 LYS N 1 1
10 19960 1 1 74 LYS NZ N -7.372 -5.018 -2.024 1.00 . A A . 74 LYS NZ 1 1
10 19961 1 1 74 LYS O O -2.163 -1.907 1.669 1.00 . A A . 74 LYS O 1 1
10 19962 1 1 75 TYR C C -1.979 0.202 3.542 1.00 . A A . 75 TYR C 1 1
10 19963 1 1 75 TYR CA C -3.148 0.515 2.642 1.00 . A A . 75 TYR CA 1 1
10 19964 1 1 75 TYR CB C -4.038 1.527 3.341 1.00 . A A . 75 TYR CB 1 1
10 19965 1 1 75 TYR CD1 C -3.008 2.405 5.454 1.00 . A A . 75 TYR CD1 1 1
10 19966 1 1 75 TYR CD2 C -2.595 3.578 3.424 1.00 . A A . 75 TYR CD2 1 1
10 19967 1 1 75 TYR CE1 C -2.204 3.296 6.133 1.00 . A A . 75 TYR CE1 1 1
10 19968 1 1 75 TYR CE2 C -1.796 4.478 4.088 1.00 . A A . 75 TYR CE2 1 1
10 19969 1 1 75 TYR CG C -3.214 2.536 4.093 1.00 . A A . 75 TYR CG 1 1
10 19970 1 1 75 TYR CZ C -1.600 4.334 5.446 1.00 . A A . 75 TYR CZ 1 1
10 19971 1 1 75 TYR H H -4.862 -0.647 2.498 1.00 . A A . 75 TYR H 1 1
10 19972 1 1 75 TYR HA H -2.792 0.933 1.717 1.00 . A A . 75 TYR HA 1 1
10 19973 1 1 75 TYR HB2 H -4.641 2.041 2.618 1.00 . A A . 75 TYR HB2 1 1
10 19974 1 1 75 TYR HB3 H -4.691 1.010 4.031 1.00 . A A . 75 TYR HB3 1 1
10 19975 1 1 75 TYR HD1 H -3.482 1.576 5.978 1.00 . A A . 75 TYR HD1 1 1
10 19976 1 1 75 TYR HD2 H -2.747 3.682 2.364 1.00 . A A . 75 TYR HD2 1 1
10 19977 1 1 75 TYR HE1 H -2.048 3.181 7.191 1.00 . A A . 75 TYR HE1 1 1
10 19978 1 1 75 TYR HE2 H -1.328 5.291 3.539 1.00 . A A . 75 TYR HE2 1 1
10 19979 1 1 75 TYR HH H -0.181 4.746 6.687 1.00 . A A . 75 TYR HH 1 1
10 19980 1 1 75 TYR N N -3.894 -0.661 2.348 1.00 . A A . 75 TYR N 1 1
10 19981 1 1 75 TYR O O -0.853 0.480 3.200 1.00 . A A . 75 TYR O 1 1
10 19982 1 1 75 TYR OH O -0.803 5.229 6.124 1.00 . A A . 75 TYR OH 1 1
10 19983 1 1 76 ASP C C -0.211 -1.481 5.213 1.00 . A A . 76 ASP C 1 1
10 19984 1 1 76 ASP CA C -1.293 -0.589 5.739 1.00 . A A . 76 ASP CA 1 1
10 19985 1 1 76 ASP CB C -1.915 -1.280 6.943 1.00 . A A . 76 ASP CB 1 1
10 19986 1 1 76 ASP CG C -1.418 -0.731 8.265 1.00 . A A . 76 ASP CG 1 1
10 19987 1 1 76 ASP H H -3.173 -0.749 4.813 1.00 . A A . 76 ASP H 1 1
10 19988 1 1 76 ASP HA H -0.907 0.377 6.016 1.00 . A A . 76 ASP HA 1 1
10 19989 1 1 76 ASP HB2 H -2.989 -1.188 6.894 1.00 . A A . 76 ASP HB2 1 1
10 19990 1 1 76 ASP HB3 H -1.653 -2.324 6.898 1.00 . A A . 76 ASP HB3 1 1
10 19991 1 1 76 ASP N N -2.273 -0.399 4.685 1.00 . A A . 76 ASP N 1 1
10 19992 1 1 76 ASP O O 0.968 -1.344 5.510 1.00 . A A . 76 ASP O 1 1
10 19993 1 1 76 ASP OD1 O -2.118 0.109 8.871 1.00 . A A . 76 ASP OD1 1 1
10 19994 1 1 76 ASP OD2 O -0.331 -1.145 8.714 1.00 . A A . 76 ASP OD2 1 1
10 19995 1 1 77 SER C C 1.090 -2.669 2.829 1.00 . A A . 77 SER C 1 1
10 19996 1 1 77 SER CA C 0.119 -3.373 3.739 1.00 . A A . 77 SER CA 1 1
10 19997 1 1 77 SER CB C -0.846 -4.250 2.940 1.00 . A A . 77 SER CB 1 1
10 19998 1 1 77 SER H H -1.635 -2.352 4.185 1.00 . A A . 77 SER H 1 1
10 19999 1 1 77 SER HA H 0.643 -3.959 4.472 1.00 . A A . 77 SER HA 1 1
10 20000 1 1 77 SER HB2 H -1.476 -4.780 3.623 1.00 . A A . 77 SER HB2 1 1
10 20001 1 1 77 SER HB3 H -1.468 -3.600 2.325 1.00 . A A . 77 SER HB3 1 1
10 20002 1 1 77 SER HG H -0.757 -5.375 1.342 1.00 . A A . 77 SER HG 1 1
10 20003 1 1 77 SER N N -0.682 -2.384 4.396 1.00 . A A . 77 SER N 1 1
10 20004 1 1 77 SER O O 2.309 -2.756 2.976 1.00 . A A . 77 SER O 1 1
10 20005 1 1 77 SER OG O -0.201 -5.194 2.112 1.00 . A A . 77 SER OG 1 1
10 20006 1 1 78 LEU C C 2.099 -0.142 1.536 1.00 . A A . 78 LEU C 1 1
10 20007 1 1 78 LEU CA C 1.182 -1.185 0.919 1.00 . A A . 78 LEU CA 1 1
10 20008 1 1 78 LEU CB C 0.073 -0.558 0.095 1.00 . A A . 78 LEU CB 1 1
10 20009 1 1 78 LEU CD1 C 0.526 1.596 -0.941 1.00 . A A . 78 LEU CD1 1 1
10 20010 1 1 78 LEU CD2 C 1.807 -0.399 -1.676 1.00 . A A . 78 LEU CD2 1 1
10 20011 1 1 78 LEU CG C 0.473 0.119 -1.192 1.00 . A A . 78 LEU CG 1 1
10 20012 1 1 78 LEU H H -0.468 -1.742 2.045 1.00 . A A . 78 LEU H 1 1
10 20013 1 1 78 LEU HA H 1.741 -1.878 0.317 1.00 . A A . 78 LEU HA 1 1
10 20014 1 1 78 LEU HB2 H -0.645 -1.323 -0.120 1.00 . A A . 78 LEU HB2 1 1
10 20015 1 1 78 LEU HB3 H -0.408 0.180 0.715 1.00 . A A . 78 LEU HB3 1 1
10 20016 1 1 78 LEU HD11 H -0.482 1.989 -0.908 1.00 . A A . 78 LEU HD11 1 1
10 20017 1 1 78 LEU HD12 H 1.087 2.076 -1.730 1.00 . A A . 78 LEU HD12 1 1
10 20018 1 1 78 LEU HD13 H 1.008 1.766 0.009 1.00 . A A . 78 LEU HD13 1 1
10 20019 1 1 78 LEU HD21 H 1.726 -1.452 -1.894 1.00 . A A . 78 LEU HD21 1 1
10 20020 1 1 78 LEU HD22 H 2.543 -0.251 -0.898 1.00 . A A . 78 LEU HD22 1 1
10 20021 1 1 78 LEU HD23 H 2.106 0.135 -2.563 1.00 . A A . 78 LEU HD23 1 1
10 20022 1 1 78 LEU HG H -0.272 -0.075 -1.953 1.00 . A A . 78 LEU HG 1 1
10 20023 1 1 78 LEU N N 0.502 -1.888 1.961 1.00 . A A . 78 LEU N 1 1
10 20024 1 1 78 LEU O O 3.223 0.092 1.094 1.00 . A A . 78 LEU O 1 1
10 20025 1 1 79 ALA C C 3.482 0.879 4.019 1.00 . A A . 79 ALA C 1 1
10 20026 1 1 79 ALA CA C 2.270 1.444 3.366 1.00 . A A . 79 ALA CA 1 1
10 20027 1 1 79 ALA CB C 1.304 2.008 4.402 1.00 . A A . 79 ALA CB 1 1
10 20028 1 1 79 ALA H H 0.716 0.127 2.904 1.00 . A A . 79 ALA H 1 1
10 20029 1 1 79 ALA HA H 2.584 2.221 2.708 1.00 . A A . 79 ALA HA 1 1
10 20030 1 1 79 ALA HB1 H 1.852 2.588 5.127 1.00 . A A . 79 ALA HB1 1 1
10 20031 1 1 79 ALA HB2 H 0.785 1.186 4.898 1.00 . A A . 79 ALA HB2 1 1
10 20032 1 1 79 ALA HB3 H 0.573 2.637 3.909 1.00 . A A . 79 ALA HB3 1 1
10 20033 1 1 79 ALA N N 1.598 0.423 2.604 1.00 . A A . 79 ALA N 1 1
10 20034 1 1 79 ALA O O 4.500 1.534 4.112 1.00 . A A . 79 ALA O 1 1
10 20035 1 1 80 THR C C 5.504 -1.431 4.029 1.00 . A A . 80 THR C 1 1
10 20036 1 1 80 THR CA C 4.467 -1.028 5.051 1.00 . A A . 80 THR CA 1 1
10 20037 1 1 80 THR CB C 3.958 -2.264 5.750 1.00 . A A . 80 THR CB 1 1
10 20038 1 1 80 THR CG2 C 5.112 -3.102 6.267 1.00 . A A . 80 THR CG2 1 1
10 20039 1 1 80 THR H H 2.534 -0.833 4.269 1.00 . A A . 80 THR H 1 1
10 20040 1 1 80 THR HA H 4.913 -0.372 5.778 1.00 . A A . 80 THR HA 1 1
10 20041 1 1 80 THR HB H 3.401 -2.823 5.011 1.00 . A A . 80 THR HB 1 1
10 20042 1 1 80 THR HG1 H 2.240 -1.598 6.476 1.00 . A A . 80 THR HG1 1 1
10 20043 1 1 80 THR HG21 H 5.777 -2.467 6.837 1.00 . A A . 80 THR HG21 1 1
10 20044 1 1 80 THR HG22 H 5.650 -3.526 5.433 1.00 . A A . 80 THR HG22 1 1
10 20045 1 1 80 THR HG23 H 4.736 -3.892 6.899 1.00 . A A . 80 THR HG23 1 1
10 20046 1 1 80 THR N N 3.377 -0.350 4.420 1.00 . A A . 80 THR N 1 1
10 20047 1 1 80 THR O O 6.689 -1.363 4.291 1.00 . A A . 80 THR O 1 1
10 20048 1 1 80 THR OG1 O 3.092 -1.894 6.835 1.00 . A A . 80 THR OG1 1 1
10 20049 1 1 81 GLN C C 6.704 -1.150 1.341 1.00 . A A . 81 GLN C 1 1
10 20050 1 1 81 GLN CA C 5.892 -2.280 1.822 1.00 . A A . 81 GLN CA 1 1
10 20051 1 1 81 GLN CB C 5.017 -2.845 0.737 1.00 . A A . 81 GLN CB 1 1
10 20052 1 1 81 GLN CD C 3.118 -4.485 0.576 1.00 . A A . 81 GLN CD 1 1
10 20053 1 1 81 GLN CG C 4.383 -4.098 1.246 1.00 . A A . 81 GLN CG 1 1
10 20054 1 1 81 GLN H H 4.112 -1.813 2.667 1.00 . A A . 81 GLN H 1 1
10 20055 1 1 81 GLN HA H 6.530 -3.055 2.213 1.00 . A A . 81 GLN HA 1 1
10 20056 1 1 81 GLN HB2 H 4.256 -2.126 0.474 1.00 . A A . 81 GLN HB2 1 1
10 20057 1 1 81 GLN HB3 H 5.609 -3.076 -0.124 1.00 . A A . 81 GLN HB3 1 1
10 20058 1 1 81 GLN HE21 H 2.538 -5.145 2.322 1.00 . A A . 81 GLN HE21 1 1
10 20059 1 1 81 GLN HE22 H 1.375 -5.279 1.056 1.00 . A A . 81 GLN HE22 1 1
10 20060 1 1 81 GLN HG2 H 5.083 -4.903 1.143 1.00 . A A . 81 GLN HG2 1 1
10 20061 1 1 81 GLN HG3 H 4.175 -3.951 2.294 1.00 . A A . 81 GLN HG3 1 1
10 20062 1 1 81 GLN N N 5.047 -1.836 2.857 1.00 . A A . 81 GLN N 1 1
10 20063 1 1 81 GLN NE2 N 2.261 -5.041 1.385 1.00 . A A . 81 GLN NE2 1 1
10 20064 1 1 81 GLN O O 7.896 -1.287 1.099 1.00 . A A . 81 GLN O 1 1
10 20065 1 1 81 GLN OE1 O 2.908 -4.265 -0.607 1.00 . A A . 81 GLN OE1 1 1
10 20066 1 1 82 ILE C C 7.643 1.593 2.094 1.00 . A A . 82 ILE C 1 1
10 20067 1 1 82 ILE CA C 6.823 1.134 0.893 1.00 . A A . 82 ILE CA 1 1
10 20068 1 1 82 ILE CB C 5.998 2.318 0.324 1.00 . A A . 82 ILE CB 1 1
10 20069 1 1 82 ILE CD1 C 5.988 4.292 1.828 1.00 . A A . 82 ILE CD1 1 1
10 20070 1 1 82 ILE CG1 C 5.248 3.068 1.386 1.00 . A A . 82 ILE CG1 1 1
10 20071 1 1 82 ILE CG2 C 5.022 1.898 -0.747 1.00 . A A . 82 ILE CG2 1 1
10 20072 1 1 82 ILE H H 5.102 0.042 1.393 1.00 . A A . 82 ILE H 1 1
10 20073 1 1 82 ILE HA H 7.505 0.787 0.132 1.00 . A A . 82 ILE HA 1 1
10 20074 1 1 82 ILE HB H 6.700 3.000 -0.125 1.00 . A A . 82 ILE HB 1 1
10 20075 1 1 82 ILE HD11 H 6.174 4.936 0.976 1.00 . A A . 82 ILE HD11 1 1
10 20076 1 1 82 ILE HD12 H 6.935 3.981 2.254 1.00 . A A . 82 ILE HD12 1 1
10 20077 1 1 82 ILE HD13 H 5.404 4.812 2.569 1.00 . A A . 82 ILE HD13 1 1
10 20078 1 1 82 ILE HG12 H 4.298 3.364 0.992 1.00 . A A . 82 ILE HG12 1 1
10 20079 1 1 82 ILE HG13 H 5.106 2.433 2.247 1.00 . A A . 82 ILE HG13 1 1
10 20080 1 1 82 ILE HG21 H 5.544 1.780 -1.683 1.00 . A A . 82 ILE HG21 1 1
10 20081 1 1 82 ILE HG22 H 4.267 2.666 -0.851 1.00 . A A . 82 ILE HG22 1 1
10 20082 1 1 82 ILE HG23 H 4.554 0.967 -0.468 1.00 . A A . 82 ILE HG23 1 1
10 20083 1 1 82 ILE N N 6.073 -0.009 1.244 1.00 . A A . 82 ILE N 1 1
10 20084 1 1 82 ILE O O 8.818 1.814 1.950 1.00 . A A . 82 ILE O 1 1
10 20085 1 1 83 LYS C C 8.940 1.290 4.776 1.00 . A A . 83 LYS C 1 1
10 20086 1 1 83 LYS CA C 7.718 2.131 4.503 1.00 . A A . 83 LYS CA 1 1
10 20087 1 1 83 LYS CB C 6.778 2.019 5.689 1.00 . A A . 83 LYS CB 1 1
10 20088 1 1 83 LYS CD C 5.661 4.187 5.286 1.00 . A A . 83 LYS CD 1 1
10 20089 1 1 83 LYS CE C 5.694 5.621 5.696 1.00 . A A . 83 LYS CE 1 1
10 20090 1 1 83 LYS CG C 6.425 3.354 6.280 1.00 . A A . 83 LYS CG 1 1
10 20091 1 1 83 LYS H H 6.037 1.595 3.332 1.00 . A A . 83 LYS H 1 1
10 20092 1 1 83 LYS HA H 8.020 3.159 4.385 1.00 . A A . 83 LYS HA 1 1
10 20093 1 1 83 LYS HB2 H 5.862 1.544 5.352 1.00 . A A . 83 LYS HB2 1 1
10 20094 1 1 83 LYS HB3 H 7.238 1.409 6.453 1.00 . A A . 83 LYS HB3 1 1
10 20095 1 1 83 LYS HD2 H 6.128 4.095 4.322 1.00 . A A . 83 LYS HD2 1 1
10 20096 1 1 83 LYS HD3 H 4.647 3.844 5.238 1.00 . A A . 83 LYS HD3 1 1
10 20097 1 1 83 LYS HE2 H 5.396 5.687 6.724 1.00 . A A . 83 LYS HE2 1 1
10 20098 1 1 83 LYS HE3 H 6.710 5.943 5.590 1.00 . A A . 83 LYS HE3 1 1
10 20099 1 1 83 LYS HG2 H 5.815 3.205 7.158 1.00 . A A . 83 LYS HG2 1 1
10 20100 1 1 83 LYS HG3 H 7.332 3.877 6.548 1.00 . A A . 83 LYS HG3 1 1
10 20101 1 1 83 LYS HZ1 H 4.892 7.476 5.190 1.00 . A A . 83 LYS HZ1 1 1
10 20102 1 1 83 LYS HZ2 H 3.824 6.188 4.963 1.00 . A A . 83 LYS HZ2 1 1
10 20103 1 1 83 LYS HZ3 H 5.095 6.440 3.873 1.00 . A A . 83 LYS HZ3 1 1
10 20104 1 1 83 LYS N N 7.018 1.726 3.280 1.00 . A A . 83 LYS N 1 1
10 20105 1 1 83 LYS NZ N 4.816 6.489 4.873 1.00 . A A . 83 LYS NZ 1 1
10 20106 1 1 83 LYS O O 9.912 1.762 5.347 1.00 . A A . 83 LYS O 1 1
10 20107 1 1 84 ALA C C 11.004 -0.458 3.511 1.00 . A A . 84 ALA C 1 1
10 20108 1 1 84 ALA CA C 9.948 -0.870 4.457 1.00 . A A . 84 ALA CA 1 1
10 20109 1 1 84 ALA CB C 9.440 -2.185 4.014 1.00 . A A . 84 ALA CB 1 1
10 20110 1 1 84 ALA H H 7.995 -0.290 4.063 1.00 . A A . 84 ALA H 1 1
10 20111 1 1 84 ALA HA H 10.339 -0.937 5.450 1.00 . A A . 84 ALA HA 1 1
10 20112 1 1 84 ALA HB1 H 8.705 -2.542 4.713 1.00 . A A . 84 ALA HB1 1 1
10 20113 1 1 84 ALA HB2 H 10.262 -2.870 3.941 1.00 . A A . 84 ALA HB2 1 1
10 20114 1 1 84 ALA HB3 H 8.973 -2.050 3.042 1.00 . A A . 84 ALA HB3 1 1
10 20115 1 1 84 ALA N N 8.852 0.046 4.401 1.00 . A A . 84 ALA N 1 1
10 20116 1 1 84 ALA O O 12.182 -0.389 3.844 1.00 . A A . 84 ALA O 1 1
10 20117 1 1 85 ILE C C 12.080 1.484 1.748 1.00 . A A . 85 ILE C 1 1
10 20118 1 1 85 ILE CA C 11.422 0.232 1.292 1.00 . A A . 85 ILE CA 1 1
10 20119 1 1 85 ILE CB C 10.657 0.475 -0.007 1.00 . A A . 85 ILE CB 1 1
10 20120 1 1 85 ILE CD1 C 9.307 -0.740 -1.755 1.00 . A A . 85 ILE CD1 1 1
10 20121 1 1 85 ILE CG1 C 10.240 -0.853 -0.586 1.00 . A A . 85 ILE CG1 1 1
10 20122 1 1 85 ILE CG2 C 11.483 1.291 -0.971 1.00 . A A . 85 ILE CG2 1 1
10 20123 1 1 85 ILE H H 9.601 -0.275 2.123 1.00 . A A . 85 ILE H 1 1
10 20124 1 1 85 ILE HA H 12.148 -0.533 1.149 1.00 . A A . 85 ILE HA 1 1
10 20125 1 1 85 ILE HB H 9.773 1.043 0.224 1.00 . A A . 85 ILE HB 1 1
10 20126 1 1 85 ILE HD11 H 9.712 -0.045 -2.474 1.00 . A A . 85 ILE HD11 1 1
10 20127 1 1 85 ILE HD12 H 8.337 -0.396 -1.412 1.00 . A A . 85 ILE HD12 1 1
10 20128 1 1 85 ILE HD13 H 9.202 -1.713 -2.213 1.00 . A A . 85 ILE HD13 1 1
10 20129 1 1 85 ILE HG12 H 11.116 -1.395 -0.908 1.00 . A A . 85 ILE HG12 1 1
10 20130 1 1 85 ILE HG13 H 9.733 -1.418 0.186 1.00 . A A . 85 ILE HG13 1 1
10 20131 1 1 85 ILE HG21 H 11.521 2.315 -0.615 1.00 . A A . 85 ILE HG21 1 1
10 20132 1 1 85 ILE HG22 H 11.042 1.264 -1.959 1.00 . A A . 85 ILE HG22 1 1
10 20133 1 1 85 ILE HG23 H 12.485 0.891 -1.004 1.00 . A A . 85 ILE HG23 1 1
10 20134 1 1 85 ILE N N 10.557 -0.200 2.313 1.00 . A A . 85 ILE N 1 1
10 20135 1 1 85 ILE O O 13.283 1.616 1.689 1.00 . A A . 85 ILE O 1 1
10 20136 1 1 86 GLN C C 12.708 3.331 3.849 1.00 . A A . 86 GLN C 1 1
10 20137 1 1 86 GLN CA C 11.699 3.588 2.805 1.00 . A A . 86 GLN CA 1 1
10 20138 1 1 86 GLN CB C 10.546 4.330 3.425 1.00 . A A . 86 GLN CB 1 1
10 20139 1 1 86 GLN CD C 8.964 5.897 2.315 1.00 . A A . 86 GLN CD 1 1
10 20140 1 1 86 GLN CG C 9.405 4.477 2.478 1.00 . A A . 86 GLN CG 1 1
10 20141 1 1 86 GLN H H 10.327 2.124 2.382 1.00 . A A . 86 GLN H 1 1
10 20142 1 1 86 GLN HA H 12.114 4.153 1.996 1.00 . A A . 86 GLN HA 1 1
10 20143 1 1 86 GLN HB2 H 10.205 3.783 4.292 1.00 . A A . 86 GLN HB2 1 1
10 20144 1 1 86 GLN HB3 H 10.876 5.299 3.729 1.00 . A A . 86 GLN HB3 1 1
10 20145 1 1 86 GLN HE21 H 10.233 6.087 0.821 1.00 . A A . 86 GLN HE21 1 1
10 20146 1 1 86 GLN HE22 H 9.262 7.457 1.174 1.00 . A A . 86 GLN HE22 1 1
10 20147 1 1 86 GLN HG2 H 9.711 4.091 1.517 1.00 . A A . 86 GLN HG2 1 1
10 20148 1 1 86 GLN HG3 H 8.584 3.893 2.836 1.00 . A A . 86 GLN HG3 1 1
10 20149 1 1 86 GLN N N 11.264 2.350 2.294 1.00 . A A . 86 GLN N 1 1
10 20150 1 1 86 GLN NE2 N 9.551 6.554 1.349 1.00 . A A . 86 GLN NE2 1 1
10 20151 1 1 86 GLN O O 13.780 3.834 3.775 1.00 . A A . 86 GLN O 1 1
10 20152 1 1 86 GLN OE1 O 8.114 6.394 3.053 1.00 . A A . 86 GLN OE1 1 1
10 20153 1 1 87 ASP C C 14.565 1.824 5.450 1.00 . A A . 87 ASP C 1 1
10 20154 1 1 87 ASP CA C 13.180 2.134 5.915 1.00 . A A . 87 ASP CA 1 1
10 20155 1 1 87 ASP CB C 12.659 0.892 6.634 1.00 . A A . 87 ASP CB 1 1
10 20156 1 1 87 ASP CG C 12.596 1.070 8.136 1.00 . A A . 87 ASP CG 1 1
10 20157 1 1 87 ASP H H 11.454 2.048 4.692 1.00 . A A . 87 ASP H 1 1
10 20158 1 1 87 ASP HA H 13.217 2.969 6.590 1.00 . A A . 87 ASP HA 1 1
10 20159 1 1 87 ASP HB2 H 11.672 0.638 6.265 1.00 . A A . 87 ASP HB2 1 1
10 20160 1 1 87 ASP HB3 H 13.332 0.071 6.413 1.00 . A A . 87 ASP HB3 1 1
10 20161 1 1 87 ASP N N 12.337 2.478 4.780 1.00 . A A . 87 ASP N 1 1
10 20162 1 1 87 ASP O O 15.528 2.453 5.848 1.00 . A A . 87 ASP O 1 1
10 20163 1 1 87 ASP OD1 O 11.481 1.095 8.692 1.00 . A A . 87 ASP OD1 1 1
10 20164 1 1 87 ASP OD2 O 13.666 1.196 8.772 1.00 . A A . 87 ASP OD2 1 1
10 20165 1 1 88 VAL C C 16.583 1.369 3.181 1.00 . A A . 88 VAL C 1 1
10 20166 1 1 88 VAL CA C 15.927 0.381 4.158 1.00 . A A . 88 VAL CA 1 1
10 20167 1 1 88 VAL CB C 15.814 -1.037 3.582 1.00 . A A . 88 VAL CB 1 1
10 20168 1 1 88 VAL CG1 C 14.774 -1.842 4.342 1.00 . A A . 88 VAL CG1 1 1
10 20169 1 1 88 VAL CG2 C 15.487 -0.998 2.126 1.00 . A A . 88 VAL CG2 1 1
10 20170 1 1 88 VAL H H 13.828 0.486 4.192 1.00 . A A . 88 VAL H 1 1
10 20171 1 1 88 VAL HA H 16.538 0.323 5.041 1.00 . A A . 88 VAL HA 1 1
10 20172 1 1 88 VAL HB H 16.759 -1.527 3.708 1.00 . A A . 88 VAL HB 1 1
10 20173 1 1 88 VAL HG11 H 15.001 -1.814 5.396 1.00 . A A . 88 VAL HG11 1 1
10 20174 1 1 88 VAL HG12 H 14.787 -2.867 3.994 1.00 . A A . 88 VAL HG12 1 1
10 20175 1 1 88 VAL HG13 H 13.790 -1.408 4.170 1.00 . A A . 88 VAL HG13 1 1
10 20176 1 1 88 VAL HG21 H 14.537 -0.500 1.988 1.00 . A A . 88 VAL HG21 1 1
10 20177 1 1 88 VAL HG22 H 15.434 -2.006 1.741 1.00 . A A . 88 VAL HG22 1 1
10 20178 1 1 88 VAL HG23 H 16.257 -0.449 1.605 1.00 . A A . 88 VAL HG23 1 1
10 20179 1 1 88 VAL N N 14.651 0.868 4.574 1.00 . A A . 88 VAL N 1 1
10 20180 1 1 88 VAL O O 17.765 1.642 3.297 1.00 . A A . 88 VAL O 1 1
10 20181 1 1 89 ASN C C 16.744 4.187 2.177 1.00 . A A . 89 ASN C 1 1
10 20182 1 1 89 ASN CA C 16.237 3.020 1.375 1.00 . A A . 89 ASN CA 1 1
10 20183 1 1 89 ASN CB C 15.047 3.496 0.557 1.00 . A A . 89 ASN CB 1 1
10 20184 1 1 89 ASN CG C 14.697 2.562 -0.569 1.00 . A A . 89 ASN CG 1 1
10 20185 1 1 89 ASN H H 14.859 1.653 2.181 1.00 . A A . 89 ASN H 1 1
10 20186 1 1 89 ASN HA H 17.008 2.651 0.721 1.00 . A A . 89 ASN HA 1 1
10 20187 1 1 89 ASN HB2 H 14.190 3.572 1.205 1.00 . A A . 89 ASN HB2 1 1
10 20188 1 1 89 ASN HB3 H 15.262 4.462 0.150 1.00 . A A . 89 ASN HB3 1 1
10 20189 1 1 89 ASN HD21 H 13.445 3.903 -1.299 1.00 . A A . 89 ASN HD21 1 1
10 20190 1 1 89 ASN HD22 H 13.568 2.430 -2.192 1.00 . A A . 89 ASN HD22 1 1
10 20191 1 1 89 ASN N N 15.792 1.951 2.267 1.00 . A A . 89 ASN N 1 1
10 20192 1 1 89 ASN ND2 N 13.817 3.009 -1.443 1.00 . A A . 89 ASN ND2 1 1
10 20193 1 1 89 ASN O O 17.636 4.926 1.764 1.00 . A A . 89 ASN O 1 1
10 20194 1 1 89 ASN OD1 O 15.169 1.437 -0.620 1.00 . A A . 89 ASN OD1 1 1
10 20195 1 1 90 ALA C C 17.749 5.215 4.893 1.00 . A A . 90 ALA C 1 1
10 20196 1 1 90 ALA CA C 16.409 5.407 4.243 1.00 . A A . 90 ALA CA 1 1
10 20197 1 1 90 ALA CB C 15.315 5.446 5.281 1.00 . A A . 90 ALA CB 1 1
10 20198 1 1 90 ALA H H 15.489 3.617 3.605 1.00 . A A . 90 ALA H 1 1
10 20199 1 1 90 ALA HA H 16.394 6.327 3.689 1.00 . A A . 90 ALA HA 1 1
10 20200 1 1 90 ALA HB1 H 14.366 5.623 4.783 1.00 . A A . 90 ALA HB1 1 1
10 20201 1 1 90 ALA HB2 H 15.514 6.226 5.994 1.00 . A A . 90 ALA HB2 1 1
10 20202 1 1 90 ALA HB3 H 15.268 4.481 5.780 1.00 . A A . 90 ALA HB3 1 1
10 20203 1 1 90 ALA N N 16.152 4.315 3.337 1.00 . A A . 90 ALA N 1 1
10 20204 1 1 90 ALA O O 18.289 6.109 5.538 1.00 . A A . 90 ALA O 1 1
10 20205 1 1 91 GLN C C 20.616 3.983 4.250 1.00 . A A . 91 GLN C 1 1
10 20206 1 1 91 GLN CA C 19.542 3.650 5.250 1.00 . A A . 91 GLN CA 1 1
10 20207 1 1 91 GLN CB C 19.553 2.169 5.601 1.00 . A A . 91 GLN CB 1 1
10 20208 1 1 91 GLN CD C 18.166 2.725 7.667 1.00 . A A . 91 GLN CD 1 1
10 20209 1 1 91 GLN CG C 18.448 1.740 6.550 1.00 . A A . 91 GLN CG 1 1
10 20210 1 1 91 GLN H H 17.765 3.359 4.196 1.00 . A A . 91 GLN H 1 1
10 20211 1 1 91 GLN HA H 19.722 4.219 6.131 1.00 . A A . 91 GLN HA 1 1
10 20212 1 1 91 GLN HB2 H 19.437 1.601 4.688 1.00 . A A . 91 GLN HB2 1 1
10 20213 1 1 91 GLN HB3 H 20.497 1.923 6.049 1.00 . A A . 91 GLN HB3 1 1
10 20214 1 1 91 GLN HE21 H 16.740 3.491 6.584 1.00 . A A . 91 GLN HE21 1 1
10 20215 1 1 91 GLN HE22 H 16.943 4.179 8.139 1.00 . A A . 91 GLN HE22 1 1
10 20216 1 1 91 GLN HG2 H 17.551 1.628 5.974 1.00 . A A . 91 GLN HG2 1 1
10 20217 1 1 91 GLN HG3 H 18.708 0.793 6.983 1.00 . A A . 91 GLN HG3 1 1
10 20218 1 1 91 GLN N N 18.266 4.019 4.718 1.00 . A A . 91 GLN N 1 1
10 20219 1 1 91 GLN NE2 N 17.196 3.558 7.443 1.00 . A A . 91 GLN NE2 1 1
10 20220 1 1 91 GLN O O 21.765 4.103 4.601 1.00 . A A . 91 GLN O 1 1
10 20221 1 1 91 GLN OE1 O 18.781 2.713 8.718 1.00 . A A . 91 GLN OE1 1 1
10 20222 1 1 92 PHE C C 21.121 6.041 1.737 1.00 . A A . 92 PHE C 1 1
10 20223 1 1 92 PHE CA C 21.159 4.562 1.967 1.00 . A A . 92 PHE CA 1 1
10 20224 1 1 92 PHE CB C 20.877 3.861 0.639 1.00 . A A . 92 PHE CB 1 1
10 20225 1 1 92 PHE CD1 C 21.836 1.580 0.442 1.00 . A A . 92 PHE CD1 1 1
10 20226 1 1 92 PHE CD2 C 19.618 1.835 1.216 1.00 . A A . 92 PHE CD2 1 1
10 20227 1 1 92 PHE CE1 C 21.734 0.228 0.586 1.00 . A A . 92 PHE CE1 1 1
10 20228 1 1 92 PHE CE2 C 19.504 0.489 1.360 1.00 . A A . 92 PHE CE2 1 1
10 20229 1 1 92 PHE CG C 20.776 2.395 0.759 1.00 . A A . 92 PHE CG 1 1
10 20230 1 1 92 PHE CZ C 20.565 -0.318 1.048 1.00 . A A . 92 PHE CZ 1 1
10 20231 1 1 92 PHE H H 19.286 3.991 2.786 1.00 . A A . 92 PHE H 1 1
10 20232 1 1 92 PHE HA H 22.160 4.315 2.291 1.00 . A A . 92 PHE HA 1 1
10 20233 1 1 92 PHE HB2 H 19.947 4.217 0.231 1.00 . A A . 92 PHE HB2 1 1
10 20234 1 1 92 PHE HB3 H 21.674 4.085 -0.051 1.00 . A A . 92 PHE HB3 1 1
10 20235 1 1 92 PHE HD1 H 22.753 2.013 0.079 1.00 . A A . 92 PHE HD1 1 1
10 20236 1 1 92 PHE HD2 H 18.784 2.471 1.460 1.00 . A A . 92 PHE HD2 1 1
10 20237 1 1 92 PHE HE1 H 22.570 -0.406 0.336 1.00 . A A . 92 PHE HE1 1 1
10 20238 1 1 92 PHE HE2 H 18.583 0.068 1.729 1.00 . A A . 92 PHE HE2 1 1
10 20239 1 1 92 PHE HZ H 20.481 -1.388 1.164 1.00 . A A . 92 PHE HZ 1 1
10 20240 1 1 92 PHE N N 20.224 4.156 3.010 1.00 . A A . 92 PHE N 1 1
10 20241 1 1 92 PHE O O 20.161 6.729 2.079 1.00 . A A . 92 PHE O 1 1
10 20242 1 1 93 GLU C C 21.287 8.200 -0.301 1.00 . A A . 93 GLU C 1 1
10 20243 1 1 93 GLU CA C 22.339 7.875 0.754 1.00 . A A . 93 GLU CA 1 1
10 20244 1 1 93 GLU CB C 23.744 8.117 0.224 1.00 . A A . 93 GLU CB 1 1
10 20245 1 1 93 GLU CD C 26.089 8.578 1.071 1.00 . A A . 93 GLU CD 1 1
10 20246 1 1 93 GLU CG C 24.833 7.743 1.225 1.00 . A A . 93 GLU CG 1 1
10 20247 1 1 93 GLU H H 22.951 5.890 0.985 1.00 . A A . 93 GLU H 1 1
10 20248 1 1 93 GLU HA H 22.182 8.466 1.630 1.00 . A A . 93 GLU HA 1 1
10 20249 1 1 93 GLU HB2 H 23.876 7.516 -0.667 1.00 . A A . 93 GLU HB2 1 1
10 20250 1 1 93 GLU HB3 H 23.854 9.156 -0.030 1.00 . A A . 93 GLU HB3 1 1
10 20251 1 1 93 GLU HG2 H 24.455 7.859 2.228 1.00 . A A . 93 GLU HG2 1 1
10 20252 1 1 93 GLU HG3 H 25.090 6.716 1.075 1.00 . A A . 93 GLU HG3 1 1
10 20253 1 1 93 GLU N N 22.202 6.505 1.147 1.00 . A A . 93 GLU N 1 1
10 20254 1 1 93 GLU O O 20.891 9.351 -0.484 1.00 . A A . 93 GLU O 1 1
10 20255 1 1 93 GLU OE1 O 26.200 9.634 1.732 1.00 . A A . 93 GLU OE1 1 1
10 20256 1 1 93 GLU OE2 O 26.972 8.182 0.282 1.00 . A A . 93 GLU OE2 1 1
10 20257 1 1 94 LYS C C 19.051 5.845 -1.933 1.00 . A A . 94 LYS C 1 1
10 20258 1 1 94 LYS CA C 19.705 7.203 -1.875 1.00 . A A . 94 LYS CA 1 1
10 20259 1 1 94 LYS CB C 20.016 7.686 -3.292 1.00 . A A . 94 LYS CB 1 1
10 20260 1 1 94 LYS CD C 21.219 7.396 -5.459 1.00 . A A . 94 LYS CD 1 1
10 20261 1 1 94 LYS CE C 22.430 6.827 -6.186 1.00 . A A . 94 LYS CE 1 1
10 20262 1 1 94 LYS CG C 21.172 6.991 -3.992 1.00 . A A . 94 LYS CG 1 1
10 20263 1 1 94 LYS H H 21.319 6.291 -0.877 1.00 . A A . 94 LYS H 1 1
10 20264 1 1 94 LYS HA H 18.995 7.887 -1.431 1.00 . A A . 94 LYS HA 1 1
10 20265 1 1 94 LYS HB2 H 19.133 7.533 -3.895 1.00 . A A . 94 LYS HB2 1 1
10 20266 1 1 94 LYS HB3 H 20.215 8.734 -3.252 1.00 . A A . 94 LYS HB3 1 1
10 20267 1 1 94 LYS HD2 H 20.326 7.039 -5.947 1.00 . A A . 94 LYS HD2 1 1
10 20268 1 1 94 LYS HD3 H 21.251 8.474 -5.519 1.00 . A A . 94 LYS HD3 1 1
10 20269 1 1 94 LYS HE2 H 22.418 7.181 -7.205 1.00 . A A . 94 LYS HE2 1 1
10 20270 1 1 94 LYS HE3 H 23.323 7.182 -5.696 1.00 . A A . 94 LYS HE3 1 1
10 20271 1 1 94 LYS HG2 H 22.096 7.275 -3.514 1.00 . A A . 94 LYS HG2 1 1
10 20272 1 1 94 LYS HG3 H 21.037 5.921 -3.925 1.00 . A A . 94 LYS HG3 1 1
10 20273 1 1 94 LYS HZ1 H 23.309 4.995 -6.658 1.00 . A A . 94 LYS HZ1 1 1
10 20274 1 1 94 LYS HZ2 H 21.618 4.973 -6.719 1.00 . A A . 94 LYS HZ2 1 1
10 20275 1 1 94 LYS HZ3 H 22.413 4.975 -5.226 1.00 . A A . 94 LYS HZ3 1 1
10 20276 1 1 94 LYS N N 20.856 7.151 -0.992 1.00 . A A . 94 LYS N 1 1
10 20277 1 1 94 LYS NZ N 22.442 5.340 -6.197 1.00 . A A . 94 LYS NZ 1 1
10 20278 1 1 94 LYS O O 19.724 4.820 -1.872 1.00 . A A . 94 LYS O 1 1
10 20279 1 1 95 PRO C C 17.407 3.517 -2.741 1.00 . A A . 95 PRO C 1 1
10 20280 1 1 95 PRO CA C 16.879 4.673 -1.971 1.00 . A A . 95 PRO CA 1 1
10 20281 1 1 95 PRO CB C 15.585 5.146 -2.608 1.00 . A A . 95 PRO CB 1 1
10 20282 1 1 95 PRO CD C 16.944 7.060 -2.324 1.00 . A A . 95 PRO CD 1 1
10 20283 1 1 95 PRO CG C 15.525 6.580 -2.269 1.00 . A A . 95 PRO CG 1 1
10 20284 1 1 95 PRO HA H 16.698 4.365 -0.967 1.00 . A A . 95 PRO HA 1 1
10 20285 1 1 95 PRO HB2 H 15.619 4.978 -3.668 1.00 . A A . 95 PRO HB2 1 1
10 20286 1 1 95 PRO HB3 H 14.764 4.611 -2.193 1.00 . A A . 95 PRO HB3 1 1
10 20287 1 1 95 PRO HD2 H 17.180 7.432 -3.307 1.00 . A A . 95 PRO HD2 1 1
10 20288 1 1 95 PRO HD3 H 17.133 7.812 -1.575 1.00 . A A . 95 PRO HD3 1 1
10 20289 1 1 95 PRO HG2 H 14.916 7.107 -2.988 1.00 . A A . 95 PRO HG2 1 1
10 20290 1 1 95 PRO HG3 H 15.128 6.688 -1.280 1.00 . A A . 95 PRO HG3 1 1
10 20291 1 1 95 PRO N N 17.726 5.855 -2.046 1.00 . A A . 95 PRO N 1 1
10 20292 1 1 95 PRO O O 17.857 3.675 -3.878 1.00 . A A . 95 PRO O 1 1
10 20293 1 1 96 ALA C C 16.668 0.132 -2.845 1.00 . A A . 96 ALA C 1 1
10 20294 1 1 96 ALA CA C 17.703 1.218 -2.930 1.00 . A A . 96 ALA CA 1 1
10 20295 1 1 96 ALA CB C 19.004 0.709 -2.377 1.00 . A A . 96 ALA CB 1 1
10 20296 1 1 96 ALA H H 16.968 2.231 -1.260 1.00 . A A . 96 ALA H 1 1
10 20297 1 1 96 ALA HA H 17.843 1.533 -3.933 1.00 . A A . 96 ALA HA 1 1
10 20298 1 1 96 ALA HB1 H 18.794 -0.079 -1.665 1.00 . A A . 96 ALA HB1 1 1
10 20299 1 1 96 ALA HB2 H 19.509 1.519 -1.868 1.00 . A A . 96 ALA HB2 1 1
10 20300 1 1 96 ALA HB3 H 19.625 0.334 -3.172 1.00 . A A . 96 ALA HB3 1 1
10 20301 1 1 96 ALA N N 17.336 2.337 -2.159 1.00 . A A . 96 ALA N 1 1
10 20302 1 1 96 ALA O O 16.964 -1.019 -2.561 1.00 . A A . 96 ALA O 1 1
10 20303 1 1 97 ILE C C 13.647 0.671 -4.554 1.00 . A A . 97 ILE C 1 1
10 20304 1 1 97 ILE CA C 14.436 -0.271 -3.737 1.00 . A A . 97 ILE CA 1 1
10 20305 1 1 97 ILE CB C 13.529 -0.931 -2.722 1.00 . A A . 97 ILE CB 1 1
10 20306 1 1 97 ILE CD1 C 14.729 -1.811 -0.742 1.00 . A A . 97 ILE CD1 1 1
10 20307 1 1 97 ILE CG1 C 14.223 -2.108 -2.113 1.00 . A A . 97 ILE CG1 1 1
10 20308 1 1 97 ILE CG2 C 12.190 -1.329 -3.328 1.00 . A A . 97 ILE CG2 1 1
10 20309 1 1 97 ILE H H 15.237 1.453 -2.938 1.00 . A A . 97 ILE H 1 1
10 20310 1 1 97 ILE HA H 14.884 -1.021 -4.368 1.00 . A A . 97 ILE HA 1 1
10 20311 1 1 97 ILE HB H 13.361 -0.205 -1.961 1.00 . A A . 97 ILE HB 1 1
10 20312 1 1 97 ILE HD11 H 15.104 -2.719 -0.292 1.00 . A A . 97 ILE HD11 1 1
10 20313 1 1 97 ILE HD12 H 13.925 -1.400 -0.142 1.00 . A A . 97 ILE HD12 1 1
10 20314 1 1 97 ILE HD13 H 15.534 -1.087 -0.808 1.00 . A A . 97 ILE HD13 1 1
10 20315 1 1 97 ILE HG12 H 13.547 -2.951 -2.060 1.00 . A A . 97 ILE HG12 1 1
10 20316 1 1 97 ILE HG13 H 15.071 -2.357 -2.735 1.00 . A A . 97 ILE HG13 1 1
10 20317 1 1 97 ILE HG21 H 11.690 -2.024 -2.668 1.00 . A A . 97 ILE HG21 1 1
10 20318 1 1 97 ILE HG22 H 12.349 -1.786 -4.295 1.00 . A A . 97 ILE HG22 1 1
10 20319 1 1 97 ILE HG23 H 11.577 -0.442 -3.441 1.00 . A A . 97 ILE HG23 1 1
10 20320 1 1 97 ILE N N 15.463 0.527 -3.147 1.00 . A A . 97 ILE N 1 1
10 20321 1 1 97 ILE O O 12.836 1.386 -4.007 1.00 . A A . 97 ILE O 1 1
10 20322 1 1 98 VAL C C 12.670 1.041 -7.842 1.00 . A A . 98 VAL C 1 1
10 20323 1 1 98 VAL CA C 13.185 1.705 -6.595 1.00 . A A . 98 VAL CA 1 1
10 20324 1 1 98 VAL CB C 14.061 2.931 -6.899 1.00 . A A . 98 VAL CB 1 1
10 20325 1 1 98 VAL CG1 C 14.348 3.682 -5.595 1.00 . A A . 98 VAL CG1 1 1
10 20326 1 1 98 VAL CG2 C 15.347 2.521 -7.593 1.00 . A A . 98 VAL CG2 1 1
10 20327 1 1 98 VAL H H 14.523 0.112 -6.210 1.00 . A A . 98 VAL H 1 1
10 20328 1 1 98 VAL HA H 12.332 2.049 -6.010 1.00 . A A . 98 VAL HA 1 1
10 20329 1 1 98 VAL HB H 13.507 3.580 -7.558 1.00 . A A . 98 VAL HB 1 1
10 20330 1 1 98 VAL HG11 H 14.844 3.014 -4.895 1.00 . A A . 98 VAL HG11 1 1
10 20331 1 1 98 VAL HG12 H 13.411 4.017 -5.158 1.00 . A A . 98 VAL HG12 1 1
10 20332 1 1 98 VAL HG13 H 14.983 4.539 -5.787 1.00 . A A . 98 VAL HG13 1 1
10 20333 1 1 98 VAL HG21 H 15.920 1.883 -6.938 1.00 . A A . 98 VAL HG21 1 1
10 20334 1 1 98 VAL HG22 H 15.922 3.401 -7.839 1.00 . A A . 98 VAL HG22 1 1
10 20335 1 1 98 VAL HG23 H 15.102 1.982 -8.498 1.00 . A A . 98 VAL HG23 1 1
10 20336 1 1 98 VAL N N 13.884 0.738 -5.800 1.00 . A A . 98 VAL N 1 1
10 20337 1 1 98 VAL O O 13.440 0.563 -8.674 1.00 . A A . 98 VAL O 1 1
10 20338 1 1 99 ASP C C 10.691 -1.280 -8.606 1.00 . A A . 99 ASP C 1 1
10 20339 1 1 99 ASP CA C 10.650 0.208 -8.945 1.00 . A A . 99 ASP CA 1 1
10 20340 1 1 99 ASP CB C 11.243 0.460 -10.336 1.00 . A A . 99 ASP CB 1 1
10 20341 1 1 99 ASP CG C 10.442 -0.174 -11.459 1.00 . A A . 99 ASP CG 1 1
10 20342 1 1 99 ASP H H 10.827 1.439 -7.217 1.00 . A A . 99 ASP H 1 1
10 20343 1 1 99 ASP HA H 9.624 0.537 -8.935 1.00 . A A . 99 ASP HA 1 1
10 20344 1 1 99 ASP HB2 H 11.287 1.513 -10.503 1.00 . A A . 99 ASP HB2 1 1
10 20345 1 1 99 ASP HB3 H 12.244 0.056 -10.365 1.00 . A A . 99 ASP HB3 1 1
10 20346 1 1 99 ASP N N 11.353 0.965 -7.908 1.00 . A A . 99 ASP N 1 1
10 20347 1 1 99 ASP O O 10.859 -2.138 -9.470 1.00 . A A . 99 ASP O 1 1
10 20348 1 1 99 ASP OD1 O 11.000 -1.004 -12.200 1.00 . A A . 99 ASP OD1 1 1
10 20349 1 1 99 ASP OD2 O 9.239 0.144 -11.593 1.00 . A A . 99 ASP OD2 1 1
10 20350 1 1 100 GLY C C 11.905 -3.596 -7.016 1.00 . A A . 100 GLY C 1 1
10 20351 1 1 100 GLY CA C 10.560 -2.947 -6.856 1.00 . A A . 100 GLY CA 1 1
10 20352 1 1 100 GLY H H 10.395 -0.848 -6.677 1.00 . A A . 100 GLY H 1 1
10 20353 1 1 100 GLY HA2 H 10.283 -2.976 -5.819 1.00 . A A . 100 GLY HA2 1 1
10 20354 1 1 100 GLY HA3 H 9.843 -3.511 -7.417 1.00 . A A . 100 GLY HA3 1 1
10 20355 1 1 100 GLY N N 10.541 -1.575 -7.319 1.00 . A A . 100 GLY N 1 1
10 20356 1 1 100 GLY O O 12.056 -4.791 -6.773 1.00 . A A . 100 GLY O 1 1
10 20357 1 1 101 VAL C C 15.176 -2.407 -6.941 1.00 . A A . 101 VAL C 1 1
10 20358 1 1 101 VAL CA C 14.199 -3.313 -7.626 1.00 . A A . 101 VAL CA 1 1
10 20359 1 1 101 VAL CB C 14.562 -3.488 -9.106 1.00 . A A . 101 VAL CB 1 1
10 20360 1 1 101 VAL CG1 C 14.423 -2.174 -9.864 1.00 . A A . 101 VAL CG1 1 1
10 20361 1 1 101 VAL CG2 C 15.967 -4.059 -9.243 1.00 . A A . 101 VAL CG2 1 1
10 20362 1 1 101 VAL H H 12.684 -1.886 -7.662 1.00 . A A . 101 VAL H 1 1
10 20363 1 1 101 VAL HA H 14.260 -4.283 -7.144 1.00 . A A . 101 VAL HA 1 1
10 20364 1 1 101 VAL HB H 13.863 -4.198 -9.524 1.00 . A A . 101 VAL HB 1 1
10 20365 1 1 101 VAL HG11 H 14.746 -2.310 -10.884 1.00 . A A . 101 VAL HG11 1 1
10 20366 1 1 101 VAL HG12 H 15.032 -1.417 -9.389 1.00 . A A . 101 VAL HG12 1 1
10 20367 1 1 101 VAL HG13 H 13.390 -1.858 -9.851 1.00 . A A . 101 VAL HG13 1 1
10 20368 1 1 101 VAL HG21 H 16.228 -4.135 -10.286 1.00 . A A . 101 VAL HG21 1 1
10 20369 1 1 101 VAL HG22 H 16.000 -5.040 -8.788 1.00 . A A . 101 VAL HG22 1 1
10 20370 1 1 101 VAL HG23 H 16.673 -3.409 -8.737 1.00 . A A . 101 VAL HG23 1 1
10 20371 1 1 101 VAL N N 12.870 -2.823 -7.455 1.00 . A A . 101 VAL N 1 1
10 20372 1 1 101 VAL O O 15.100 -1.186 -7.004 1.00 . A A . 101 VAL O 1 1
10 20373 1 1 102 LEU C C 18.051 -1.623 -6.346 1.00 . A A . 102 LEU C 1 1
10 20374 1 1 102 LEU CA C 17.072 -2.416 -5.496 1.00 . A A . 102 LEU CA 1 1
10 20375 1 1 102 LEU CB C 17.782 -3.524 -4.749 1.00 . A A . 102 LEU CB 1 1
10 20376 1 1 102 LEU CD1 C 19.462 -2.356 -3.347 1.00 . A A . 102 LEU CD1 1 1
10 20377 1 1 102 LEU CD2 C 19.963 -4.631 -4.205 1.00 . A A . 102 LEU CD2 1 1
10 20378 1 1 102 LEU CG C 19.266 -3.319 -4.493 1.00 . A A . 102 LEU CG 1 1
10 20379 1 1 102 LEU H H 16.074 -4.013 -6.334 1.00 . A A . 102 LEU H 1 1
10 20380 1 1 102 LEU HA H 16.586 -1.759 -4.782 1.00 . A A . 102 LEU HA 1 1
10 20381 1 1 102 LEU HB2 H 17.291 -3.634 -3.798 1.00 . A A . 102 LEU HB2 1 1
10 20382 1 1 102 LEU HB3 H 17.648 -4.437 -5.315 1.00 . A A . 102 LEU HB3 1 1
10 20383 1 1 102 LEU HD11 H 20.486 -2.405 -3.002 1.00 . A A . 102 LEU HD11 1 1
10 20384 1 1 102 LEU HD12 H 18.790 -2.616 -2.538 1.00 . A A . 102 LEU HD12 1 1
10 20385 1 1 102 LEU HD13 H 19.245 -1.347 -3.685 1.00 . A A . 102 LEU HD13 1 1
10 20386 1 1 102 LEU HD21 H 21.030 -4.463 -4.180 1.00 . A A . 102 LEU HD21 1 1
10 20387 1 1 102 LEU HD22 H 19.723 -5.353 -4.972 1.00 . A A . 102 LEU HD22 1 1
10 20388 1 1 102 LEU HD23 H 19.639 -5.008 -3.239 1.00 . A A . 102 LEU HD23 1 1
10 20389 1 1 102 LEU HG H 19.715 -2.884 -5.376 1.00 . A A . 102 LEU HG 1 1
10 20390 1 1 102 LEU N N 16.079 -3.047 -6.289 1.00 . A A . 102 LEU N 1 1
10 20391 1 1 102 LEU O O 18.300 -1.931 -7.515 1.00 . A A . 102 LEU O 1 1
10 20392 1 1 103 ASP C C 20.920 -0.223 -5.708 1.00 . A A . 103 ASP C 1 1
10 20393 1 1 103 ASP CA C 19.618 0.217 -6.307 1.00 . A A . 103 ASP CA 1 1
10 20394 1 1 103 ASP CB C 19.420 1.669 -5.918 1.00 . A A . 103 ASP CB 1 1
10 20395 1 1 103 ASP CG C 19.886 2.662 -6.964 1.00 . A A . 103 ASP CG 1 1
10 20396 1 1 103 ASP H H 18.327 -0.446 -4.810 1.00 . A A . 103 ASP H 1 1
10 20397 1 1 103 ASP HA H 19.624 0.101 -7.380 1.00 . A A . 103 ASP HA 1 1
10 20398 1 1 103 ASP HB2 H 18.389 1.842 -5.697 1.00 . A A . 103 ASP HB2 1 1
10 20399 1 1 103 ASP HB3 H 19.994 1.836 -5.028 1.00 . A A . 103 ASP HB3 1 1
10 20400 1 1 103 ASP N N 18.592 -0.608 -5.723 1.00 . A A . 103 ASP N 1 1
10 20401 1 1 103 ASP O O 21.307 0.260 -4.670 1.00 . A A . 103 ASP O 1 1
10 20402 1 1 103 ASP OD1 O 19.048 3.157 -7.743 1.00 . A A . 103 ASP OD1 1 1
10 20403 1 1 103 ASP OD2 O 21.103 2.925 -7.039 1.00 . A A . 103 ASP OD2 1 1
10 20404 1 1 104 THR C C 23.908 -0.608 -5.916 1.00 . A A . 104 THR C 1 1
10 20405 1 1 104 THR CA C 22.850 -1.668 -5.874 1.00 . A A . 104 THR CA 1 1
10 20406 1 1 104 THR CB C 23.280 -2.848 -6.728 1.00 . A A . 104 THR CB 1 1
10 20407 1 1 104 THR CG2 C 22.042 -3.589 -7.147 1.00 . A A . 104 THR CG2 1 1
10 20408 1 1 104 THR H H 21.220 -1.440 -7.193 1.00 . A A . 104 THR H 1 1
10 20409 1 1 104 THR HA H 22.713 -2.003 -4.868 1.00 . A A . 104 THR HA 1 1
10 20410 1 1 104 THR HB H 23.902 -3.497 -6.138 1.00 . A A . 104 THR HB 1 1
10 20411 1 1 104 THR HG1 H 23.498 -2.659 -8.688 1.00 . A A . 104 THR HG1 1 1
10 20412 1 1 104 THR HG21 H 22.311 -4.473 -7.696 1.00 . A A . 104 THR HG21 1 1
10 20413 1 1 104 THR HG22 H 21.452 -2.931 -7.771 1.00 . A A . 104 THR HG22 1 1
10 20414 1 1 104 THR HG23 H 21.472 -3.852 -6.267 1.00 . A A . 104 THR HG23 1 1
10 20415 1 1 104 THR N N 21.589 -1.120 -6.363 1.00 . A A . 104 THR N 1 1
10 20416 1 1 104 THR O O 24.994 -0.724 -5.345 1.00 . A A . 104 THR O 1 1
10 20417 1 1 104 THR OG1 O 23.987 -2.399 -7.897 1.00 . A A . 104 THR OG1 1 1
10 20418 1 1 105 ASN C C 24.175 2.549 -5.676 1.00 . A A . 105 ASN C 1 1
10 20419 1 1 105 ASN CA C 24.371 1.574 -6.811 1.00 . A A . 105 ASN CA 1 1
10 20420 1 1 105 ASN CB C 23.941 2.181 -8.110 1.00 . A A . 105 ASN CB 1 1
10 20421 1 1 105 ASN CG C 24.910 3.171 -8.688 1.00 . A A . 105 ASN CG 1 1
10 20422 1 1 105 ASN H H 22.648 0.426 -7.013 1.00 . A A . 105 ASN H 1 1
10 20423 1 1 105 ASN HA H 25.384 1.248 -6.863 1.00 . A A . 105 ASN HA 1 1
10 20424 1 1 105 ASN HB2 H 23.790 1.390 -8.805 1.00 . A A . 105 ASN HB2 1 1
10 20425 1 1 105 ASN HB3 H 22.998 2.686 -7.954 1.00 . A A . 105 ASN HB3 1 1
10 20426 1 1 105 ASN HD21 H 23.391 4.010 -9.611 1.00 . A A . 105 ASN HD21 1 1
10 20427 1 1 105 ASN HD22 H 24.942 4.733 -9.899 1.00 . A A . 105 ASN HD22 1 1
10 20428 1 1 105 ASN N N 23.542 0.433 -6.607 1.00 . A A . 105 ASN N 1 1
10 20429 1 1 105 ASN ND2 N 24.365 4.065 -9.474 1.00 . A A . 105 ASN ND2 1 1
10 20430 1 1 105 ASN O O 24.750 3.636 -5.635 1.00 . A A . 105 ASN O 1 1
10 20431 1 1 105 ASN OD1 O 26.115 3.125 -8.447 1.00 . A A . 105 ASN OD1 1 1
10 20432 1 1 106 ALA C C 24.125 2.846 -2.584 1.00 . A A . 106 ALA C 1 1
10 20433 1 1 106 ALA CA C 23.010 2.926 -3.584 1.00 . A A . 106 ALA CA 1 1
10 20434 1 1 106 ALA CB C 21.710 2.487 -2.945 1.00 . A A . 106 ALA CB 1 1
10 20435 1 1 106 ALA H H 22.875 1.262 -4.929 1.00 . A A . 106 ALA H 1 1
10 20436 1 1 106 ALA HA H 22.908 3.966 -3.860 1.00 . A A . 106 ALA HA 1 1
10 20437 1 1 106 ALA HB1 H 21.819 1.478 -2.560 1.00 . A A . 106 ALA HB1 1 1
10 20438 1 1 106 ALA HB2 H 20.916 2.511 -3.680 1.00 . A A . 106 ALA HB2 1 1
10 20439 1 1 106 ALA HB3 H 21.467 3.155 -2.134 1.00 . A A . 106 ALA HB3 1 1
10 20440 1 1 106 ALA N N 23.317 2.142 -4.777 1.00 . A A . 106 ALA N 1 1
10 20441 1 1 106 ALA O O 25.115 2.134 -2.764 1.00 . A A . 106 ALA O 1 1
10 20442 1 1 107 LYS C C 24.447 3.662 0.835 1.00 . A A . 107 LYS C 1 1
10 20443 1 1 107 LYS CA C 24.971 3.792 -0.557 1.00 . A A . 107 LYS CA 1 1
10 20444 1 1 107 LYS CB C 25.537 5.179 -0.734 1.00 . A A . 107 LYS CB 1 1
10 20445 1 1 107 LYS CD C 27.851 4.396 -1.115 1.00 . A A . 107 LYS CD 1 1
10 20446 1 1 107 LYS CE C 28.300 4.916 0.243 1.00 . A A . 107 LYS CE 1 1
10 20447 1 1 107 LYS CG C 26.706 5.226 -1.671 1.00 . A A . 107 LYS CG 1 1
10 20448 1 1 107 LYS H H 23.056 3.973 -1.374 1.00 . A A . 107 LYS H 1 1
10 20449 1 1 107 LYS HA H 25.744 3.067 -0.719 1.00 . A A . 107 LYS HA 1 1
10 20450 1 1 107 LYS HB2 H 24.764 5.825 -1.115 1.00 . A A . 107 LYS HB2 1 1
10 20451 1 1 107 LYS HB3 H 25.851 5.543 0.220 1.00 . A A . 107 LYS HB3 1 1
10 20452 1 1 107 LYS HD2 H 27.517 3.376 -0.996 1.00 . A A . 107 LYS HD2 1 1
10 20453 1 1 107 LYS HD3 H 28.682 4.434 -1.801 1.00 . A A . 107 LYS HD3 1 1
10 20454 1 1 107 LYS HE2 H 28.530 5.967 0.153 1.00 . A A . 107 LYS HE2 1 1
10 20455 1 1 107 LYS HE3 H 27.488 4.785 0.953 1.00 . A A . 107 LYS HE3 1 1
10 20456 1 1 107 LYS HG2 H 26.393 4.829 -2.634 1.00 . A A . 107 LYS HG2 1 1
10 20457 1 1 107 LYS HG3 H 27.025 6.253 -1.775 1.00 . A A . 107 LYS HG3 1 1
10 20458 1 1 107 LYS HZ1 H 29.283 3.189 0.888 1.00 . A A . 107 LYS HZ1 1 1
10 20459 1 1 107 LYS HZ2 H 29.807 4.599 1.652 1.00 . A A . 107 LYS HZ2 1 1
10 20460 1 1 107 LYS HZ3 H 30.281 4.277 0.061 1.00 . A A . 107 LYS HZ3 1 1
10 20461 1 1 107 LYS N N 23.936 3.573 -1.520 1.00 . A A . 107 LYS N 1 1
10 20462 1 1 107 LYS NZ N 29.500 4.195 0.746 1.00 . A A . 107 LYS NZ 1 1
10 20463 1 1 107 LYS O O 23.939 4.623 1.384 1.00 . A A . 107 LYS O 1 1
10 20464 1 1 108 ALA C C 24.879 3.214 3.686 1.00 . A A . 108 ALA C 1 1
10 20465 1 1 108 ALA CA C 24.111 2.289 2.757 1.00 . A A . 108 ALA CA 1 1
10 20466 1 1 108 ALA CB C 24.260 0.831 3.153 1.00 . A A . 108 ALA CB 1 1
10 20467 1 1 108 ALA H H 25.021 1.760 0.924 1.00 . A A . 108 ALA H 1 1
10 20468 1 1 108 ALA HA H 23.055 2.552 2.792 1.00 . A A . 108 ALA HA 1 1
10 20469 1 1 108 ALA HB1 H 23.744 0.208 2.432 1.00 . A A . 108 ALA HB1 1 1
10 20470 1 1 108 ALA HB2 H 23.831 0.678 4.132 1.00 . A A . 108 ALA HB2 1 1
10 20471 1 1 108 ALA HB3 H 25.307 0.568 3.170 1.00 . A A . 108 ALA HB3 1 1
10 20472 1 1 108 ALA N N 24.578 2.493 1.408 1.00 . A A . 108 ALA N 1 1
10 20473 1 1 108 ALA O O 26.059 2.990 3.966 1.00 . A A . 108 ALA O 1 1
10 20474 1 1 109 LYS C C 25.477 4.747 6.165 1.00 . A A . 109 LYS C 1 1
10 20475 1 1 109 LYS CA C 24.757 5.320 4.951 1.00 . A A . 109 LYS CA 1 1
10 20476 1 1 109 LYS CB C 23.629 6.217 5.438 1.00 . A A . 109 LYS CB 1 1
10 20477 1 1 109 LYS CD C 22.204 8.223 4.978 1.00 . A A . 109 LYS CD 1 1
10 20478 1 1 109 LYS CE C 20.842 7.570 4.933 1.00 . A A . 109 LYS CE 1 1
10 20479 1 1 109 LYS CG C 23.265 7.286 4.440 1.00 . A A . 109 LYS CG 1 1
10 20480 1 1 109 LYS H H 23.270 4.405 3.767 1.00 . A A . 109 LYS H 1 1
10 20481 1 1 109 LYS HA H 25.435 5.916 4.360 1.00 . A A . 109 LYS HA 1 1
10 20482 1 1 109 LYS HB2 H 22.754 5.603 5.623 1.00 . A A . 109 LYS HB2 1 1
10 20483 1 1 109 LYS HB3 H 23.924 6.695 6.356 1.00 . A A . 109 LYS HB3 1 1
10 20484 1 1 109 LYS HD2 H 22.441 8.476 6.001 1.00 . A A . 109 LYS HD2 1 1
10 20485 1 1 109 LYS HD3 H 22.186 9.119 4.376 1.00 . A A . 109 LYS HD3 1 1
10 20486 1 1 109 LYS HE2 H 20.561 7.449 3.891 1.00 . A A . 109 LYS HE2 1 1
10 20487 1 1 109 LYS HE3 H 20.909 6.598 5.405 1.00 . A A . 109 LYS HE3 1 1
10 20488 1 1 109 LYS HG2 H 24.148 7.848 4.204 1.00 . A A . 109 LYS HG2 1 1
10 20489 1 1 109 LYS HG3 H 22.891 6.804 3.552 1.00 . A A . 109 LYS HG3 1 1
10 20490 1 1 109 LYS HZ1 H 19.671 9.287 5.139 1.00 . A A . 109 LYS HZ1 1 1
10 20491 1 1 109 LYS HZ2 H 20.093 8.567 6.608 1.00 . A A . 109 LYS HZ2 1 1
10 20492 1 1 109 LYS HZ3 H 18.900 7.865 5.639 1.00 . A A . 109 LYS HZ3 1 1
10 20493 1 1 109 LYS N N 24.206 4.291 4.084 1.00 . A A . 109 LYS N 1 1
10 20494 1 1 109 LYS NZ N 19.806 8.380 5.625 1.00 . A A . 109 LYS NZ 1 1
10 20495 1 1 109 LYS O O 25.267 3.599 6.550 1.00 . A A . 109 LYS O 1 1
10 20496 1 1 110 SER C C 25.961 5.154 9.183 1.00 . A A . 110 SER C 1 1
10 20497 1 1 110 SER CA C 26.954 5.212 8.039 1.00 . A A . 110 SER CA 1 1
10 20498 1 1 110 SER CB C 28.057 6.212 8.351 1.00 . A A . 110 SER CB 1 1
10 20499 1 1 110 SER H H 26.439 6.476 6.424 1.00 . A A . 110 SER H 1 1
10 20500 1 1 110 SER HA H 27.376 4.242 7.908 1.00 . A A . 110 SER HA 1 1
10 20501 1 1 110 SER HB2 H 27.611 7.160 8.619 1.00 . A A . 110 SER HB2 1 1
10 20502 1 1 110 SER HB3 H 28.649 5.846 9.175 1.00 . A A . 110 SER HB3 1 1
10 20503 1 1 110 SER HG H 29.057 5.544 6.798 1.00 . A A . 110 SER HG 1 1
10 20504 1 1 110 SER N N 26.283 5.581 6.800 1.00 . A A . 110 SER N 1 1
10 20505 1 1 110 SER O O 26.308 4.851 10.323 1.00 . A A . 110 SER O 1 1
10 20506 1 1 110 SER OG O 28.902 6.399 7.225 1.00 . A A . 110 SER OG 1 1
10 20507 1 1 111 ASP C C 22.632 4.416 9.475 1.00 . A A . 111 ASP C 1 1
10 20508 1 1 111 ASP CA C 23.663 5.475 9.823 1.00 . A A . 111 ASP CA 1 1
10 20509 1 1 111 ASP CB C 23.050 6.868 9.842 1.00 . A A . 111 ASP CB 1 1
10 20510 1 1 111 ASP CG C 22.004 7.041 10.925 1.00 . A A . 111 ASP CG 1 1
10 20511 1 1 111 ASP H H 24.507 5.576 7.916 1.00 . A A . 111 ASP H 1 1
10 20512 1 1 111 ASP HA H 24.091 5.257 10.789 1.00 . A A . 111 ASP HA 1 1
10 20513 1 1 111 ASP HB2 H 23.840 7.585 10.005 1.00 . A A . 111 ASP HB2 1 1
10 20514 1 1 111 ASP HB3 H 22.588 7.062 8.885 1.00 . A A . 111 ASP HB3 1 1
10 20515 1 1 111 ASP N N 24.721 5.431 8.853 1.00 . A A . 111 ASP N 1 1
10 20516 1 1 111 ASP O O 21.709 4.152 10.246 1.00 . A A . 111 ASP O 1 1
10 20517 1 1 111 ASP OD1 O 20.859 7.414 10.592 1.00 . A A . 111 ASP OD1 1 1
10 20518 1 1 111 ASP OD2 O 22.319 6.807 12.112 1.00 . A A . 111 ASP OD2 1 1
10 20519 1 1 112 ALA C C 21.987 1.620 8.994 1.00 . A A . 112 ALA C 1 1
10 20520 1 1 112 ALA CA C 22.017 2.662 7.896 1.00 . A A . 112 ALA CA 1 1
10 20521 1 1 112 ALA CB C 22.562 2.044 6.623 1.00 . A A . 112 ALA CB 1 1
10 20522 1 1 112 ALA H H 23.433 4.195 7.642 1.00 . A A . 112 ALA H 1 1
10 20523 1 1 112 ALA HA H 20.998 2.995 7.707 1.00 . A A . 112 ALA HA 1 1
10 20524 1 1 112 ALA HB1 H 22.098 1.079 6.470 1.00 . A A . 112 ALA HB1 1 1
10 20525 1 1 112 ALA HB2 H 23.631 1.926 6.704 1.00 . A A . 112 ALA HB2 1 1
10 20526 1 1 112 ALA HB3 H 22.327 2.691 5.785 1.00 . A A . 112 ALA HB3 1 1
10 20527 1 1 112 ALA N N 22.796 3.820 8.287 1.00 . A A . 112 ALA N 1 1
10 20528 1 1 112 ALA O O 23.011 1.082 9.423 1.00 . A A . 112 ALA O 1 1
10 20529 1 1 113 LYS C C 19.266 -0.370 10.027 1.00 . A A . 113 LYS C 1 1
10 20530 1 1 113 LYS CA C 20.479 0.426 10.460 1.00 . A A . 113 LYS CA 1 1
10 20531 1 1 113 LYS CB C 20.179 1.167 11.741 1.00 . A A . 113 LYS CB 1 1
10 20532 1 1 113 LYS CD C 20.354 1.237 14.241 1.00 . A A . 113 LYS CD 1 1
10 20533 1 1 113 LYS CE C 20.849 0.524 15.489 1.00 . A A . 113 LYS CE 1 1
10 20534 1 1 113 LYS CG C 20.750 0.497 12.973 1.00 . A A . 113 LYS CG 1 1
10 20535 1 1 113 LYS H H 20.052 1.889 9.039 1.00 . A A . 113 LYS H 1 1
10 20536 1 1 113 LYS HA H 21.316 -0.229 10.595 1.00 . A A . 113 LYS HA 1 1
10 20537 1 1 113 LYS HB2 H 20.575 2.170 11.655 1.00 . A A . 113 LYS HB2 1 1
10 20538 1 1 113 LYS HB3 H 19.112 1.222 11.853 1.00 . A A . 113 LYS HB3 1 1
10 20539 1 1 113 LYS HD2 H 20.779 2.228 14.214 1.00 . A A . 113 LYS HD2 1 1
10 20540 1 1 113 LYS HD3 H 19.277 1.308 14.282 1.00 . A A . 113 LYS HD3 1 1
10 20541 1 1 113 LYS HE2 H 20.510 1.069 16.356 1.00 . A A . 113 LYS HE2 1 1
10 20542 1 1 113 LYS HE3 H 20.432 -0.471 15.507 1.00 . A A . 113 LYS HE3 1 1
10 20543 1 1 113 LYS HG2 H 20.378 -0.515 13.024 1.00 . A A . 113 LYS HG2 1 1
10 20544 1 1 113 LYS HG3 H 21.826 0.484 12.894 1.00 . A A . 113 LYS HG3 1 1
10 20545 1 1 113 LYS HZ1 H 22.759 1.373 15.456 1.00 . A A . 113 LYS HZ1 1 1
10 20546 1 1 113 LYS HZ2 H 22.679 -0.162 14.749 1.00 . A A . 113 LYS HZ2 1 1
10 20547 1 1 113 LYS HZ3 H 22.634 -0.004 16.432 1.00 . A A . 113 LYS HZ3 1 1
10 20548 1 1 113 LYS N N 20.787 1.378 9.431 1.00 . A A . 113 LYS N 1 1
10 20549 1 1 113 LYS NZ N 22.332 0.427 15.533 1.00 . A A . 113 LYS NZ 1 1
10 20550 1 1 113 LYS O O 18.131 0.093 10.130 1.00 . A A . 113 LYS O 1 1
10 20551 1 1 114 PHE C C 17.667 -3.200 9.745 1.00 . A A . 114 PHE C 1 1
10 20552 1 1 114 PHE CA C 18.495 -2.313 8.846 1.00 . A A . 114 PHE CA 1 1
10 20553 1 1 114 PHE CB C 19.121 -3.146 7.759 1.00 . A A . 114 PHE CB 1 1
10 20554 1 1 114 PHE CD1 C 20.879 -1.793 6.662 1.00 . A A . 114 PHE CD1 1 1
10 20555 1 1 114 PHE CD2 C 18.797 -2.072 5.546 1.00 . A A . 114 PHE CD2 1 1
10 20556 1 1 114 PHE CE1 C 21.339 -1.029 5.629 1.00 . A A . 114 PHE CE1 1 1
10 20557 1 1 114 PHE CE2 C 19.251 -1.305 4.505 1.00 . A A . 114 PHE CE2 1 1
10 20558 1 1 114 PHE CG C 19.607 -2.318 6.633 1.00 . A A . 114 PHE CG 1 1
10 20559 1 1 114 PHE CZ C 20.495 -0.781 4.533 1.00 . A A . 114 PHE CZ 1 1
10 20560 1 1 114 PHE H H 20.418 -1.928 9.628 1.00 . A A . 114 PHE H 1 1
10 20561 1 1 114 PHE HA H 17.837 -1.608 8.369 1.00 . A A . 114 PHE HA 1 1
10 20562 1 1 114 PHE HB2 H 19.956 -3.690 8.156 1.00 . A A . 114 PHE HB2 1 1
10 20563 1 1 114 PHE HB3 H 18.389 -3.838 7.373 1.00 . A A . 114 PHE HB3 1 1
10 20564 1 1 114 PHE HD1 H 21.517 -1.984 7.515 1.00 . A A . 114 PHE HD1 1 1
10 20565 1 1 114 PHE HD2 H 17.803 -2.493 5.515 1.00 . A A . 114 PHE HD2 1 1
10 20566 1 1 114 PHE HE1 H 22.333 -0.623 5.665 1.00 . A A . 114 PHE HE1 1 1
10 20567 1 1 114 PHE HE2 H 18.612 -1.113 3.664 1.00 . A A . 114 PHE HE2 1 1
10 20568 1 1 114 PHE HZ H 20.835 -0.178 3.717 1.00 . A A . 114 PHE HZ 1 1
10 20569 1 1 114 PHE N N 19.516 -1.555 9.536 1.00 . A A . 114 PHE N 1 1
10 20570 1 1 114 PHE O O 18.093 -3.637 10.814 1.00 . A A . 114 PHE O 1 1
10 20571 1 1 115 THR C C 15.093 -5.329 8.787 1.00 . A A . 115 THR C 1 1
10 20572 1 1 115 THR CA C 15.546 -4.369 9.855 1.00 . A A . 115 THR CA 1 1
10 20573 1 1 115 THR CB C 14.342 -3.632 10.473 1.00 . A A . 115 THR CB 1 1
10 20574 1 1 115 THR CG2 C 14.609 -3.279 11.926 1.00 . A A . 115 THR CG2 1 1
10 20575 1 1 115 THR H H 16.203 -2.995 8.439 1.00 . A A . 115 THR H 1 1
10 20576 1 1 115 THR HA H 16.042 -4.929 10.629 1.00 . A A . 115 THR HA 1 1
10 20577 1 1 115 THR HB H 13.480 -4.280 10.428 1.00 . A A . 115 THR HB 1 1
10 20578 1 1 115 THR HG1 H 13.110 -2.342 9.622 1.00 . A A . 115 THR HG1 1 1
10 20579 1 1 115 THR HG21 H 14.772 -4.184 12.491 1.00 . A A . 115 THR HG21 1 1
10 20580 1 1 115 THR HG22 H 13.759 -2.749 12.327 1.00 . A A . 115 THR HG22 1 1
10 20581 1 1 115 THR HG23 H 15.488 -2.653 11.987 1.00 . A A . 115 THR HG23 1 1
10 20582 1 1 115 THR N N 16.474 -3.449 9.261 1.00 . A A . 115 THR N 1 1
10 20583 1 1 115 THR O O 14.832 -4.925 7.652 1.00 . A A . 115 THR O 1 1
10 20584 1 1 115 THR OG1 O 14.064 -2.436 9.730 1.00 . A A . 115 THR OG1 1 1
10 20585 1 1 116 ASP C C 13.121 -7.542 8.092 1.00 . A A . 116 ASP C 1 1
10 20586 1 1 116 ASP CA C 14.618 -7.639 8.233 1.00 . A A . 116 ASP CA 1 1
10 20587 1 1 116 ASP CB C 15.031 -9.000 8.768 1.00 . A A . 116 ASP CB 1 1
10 20588 1 1 116 ASP CG C 16.505 -9.285 8.569 1.00 . A A . 116 ASP CG 1 1
10 20589 1 1 116 ASP H H 15.371 -6.846 10.025 1.00 . A A . 116 ASP H 1 1
10 20590 1 1 116 ASP HA H 15.067 -7.470 7.269 1.00 . A A . 116 ASP HA 1 1
10 20591 1 1 116 ASP HB2 H 14.826 -9.020 9.828 1.00 . A A . 116 ASP HB2 1 1
10 20592 1 1 116 ASP HB3 H 14.457 -9.767 8.275 1.00 . A A . 116 ASP HB3 1 1
10 20593 1 1 116 ASP N N 15.074 -6.598 9.131 1.00 . A A . 116 ASP N 1 1
10 20594 1 1 116 ASP O O 12.363 -8.390 8.569 1.00 . A A . 116 ASP O 1 1
10 20595 1 1 116 ASP OD1 O 17.297 -9.042 9.502 1.00 . A A . 116 ASP OD1 1 1
10 20596 1 1 116 ASP OD2 O 16.883 -9.751 7.474 1.00 . A A . 116 ASP OD2 1 1
10 20597 1 1 117 ILE C C 10.526 -7.025 6.536 1.00 . A A . 117 ILE C 1 1
10 20598 1 1 117 ILE CA C 11.352 -6.076 7.353 1.00 . A A . 117 ILE CA 1 1
10 20599 1 1 117 ILE CB C 11.227 -4.666 6.781 1.00 . A A . 117 ILE CB 1 1
10 20600 1 1 117 ILE CD1 C 11.599 -2.251 7.458 1.00 . A A . 117 ILE CD1 1 1
10 20601 1 1 117 ILE CG1 C 11.862 -3.703 7.766 1.00 . A A . 117 ILE CG1 1 1
10 20602 1 1 117 ILE CG2 C 9.768 -4.310 6.513 1.00 . A A . 117 ILE CG2 1 1
10 20603 1 1 117 ILE H H 13.412 -5.924 7.008 1.00 . A A . 117 ILE H 1 1
10 20604 1 1 117 ILE HA H 10.959 -6.052 8.353 1.00 . A A . 117 ILE HA 1 1
10 20605 1 1 117 ILE HB H 11.769 -4.629 5.849 1.00 . A A . 117 ILE HB 1 1
10 20606 1 1 117 ILE HD11 H 12.024 -2.007 6.496 1.00 . A A . 117 ILE HD11 1 1
10 20607 1 1 117 ILE HD12 H 12.053 -1.635 8.219 1.00 . A A . 117 ILE HD12 1 1
10 20608 1 1 117 ILE HD13 H 10.534 -2.073 7.436 1.00 . A A . 117 ILE HD13 1 1
10 20609 1 1 117 ILE HG12 H 11.491 -3.922 8.755 1.00 . A A . 117 ILE HG12 1 1
10 20610 1 1 117 ILE HG13 H 12.925 -3.853 7.754 1.00 . A A . 117 ILE HG13 1 1
10 20611 1 1 117 ILE HG21 H 9.355 -5.001 5.783 1.00 . A A . 117 ILE HG21 1 1
10 20612 1 1 117 ILE HG22 H 9.705 -3.292 6.129 1.00 . A A . 117 ILE HG22 1 1
10 20613 1 1 117 ILE HG23 H 9.209 -4.384 7.433 1.00 . A A . 117 ILE HG23 1 1
10 20614 1 1 117 ILE N N 12.728 -6.479 7.441 1.00 . A A . 117 ILE N 1 1
10 20615 1 1 117 ILE O O 10.826 -7.313 5.380 1.00 . A A . 117 ILE O 1 1
10 20616 1 1 118 LYS C C 7.260 -7.451 6.291 1.00 . A A . 118 LYS C 1 1
10 20617 1 1 118 LYS CA C 8.494 -8.266 6.469 1.00 . A A . 118 LYS CA 1 1
10 20618 1 1 118 LYS CB C 8.174 -9.560 7.162 1.00 . A A . 118 LYS CB 1 1
10 20619 1 1 118 LYS CD C 9.611 -11.001 5.753 1.00 . A A . 118 LYS CD 1 1
10 20620 1 1 118 LYS CE C 8.803 -12.257 5.493 1.00 . A A . 118 LYS CE 1 1
10 20621 1 1 118 LYS CG C 9.369 -10.440 7.138 1.00 . A A . 118 LYS CG 1 1
10 20622 1 1 118 LYS H H 9.459 -7.449 8.144 1.00 . A A . 118 LYS H 1 1
10 20623 1 1 118 LYS HA H 8.898 -8.484 5.495 1.00 . A A . 118 LYS HA 1 1
10 20624 1 1 118 LYS HB2 H 7.898 -9.364 8.187 1.00 . A A . 118 LYS HB2 1 1
10 20625 1 1 118 LYS HB3 H 7.361 -10.056 6.648 1.00 . A A . 118 LYS HB3 1 1
10 20626 1 1 118 LYS HD2 H 9.331 -10.258 5.017 1.00 . A A . 118 LYS HD2 1 1
10 20627 1 1 118 LYS HD3 H 10.654 -11.216 5.651 1.00 . A A . 118 LYS HD3 1 1
10 20628 1 1 118 LYS HE2 H 9.177 -13.049 6.125 1.00 . A A . 118 LYS HE2 1 1
10 20629 1 1 118 LYS HE3 H 7.768 -12.064 5.732 1.00 . A A . 118 LYS HE3 1 1
10 20630 1 1 118 LYS HG2 H 10.207 -9.834 7.406 1.00 . A A . 118 LYS HG2 1 1
10 20631 1 1 118 LYS HG3 H 9.246 -11.233 7.846 1.00 . A A . 118 LYS HG3 1 1
10 20632 1 1 118 LYS HZ1 H 8.609 -11.896 3.452 1.00 . A A . 118 LYS HZ1 1 1
10 20633 1 1 118 LYS HZ2 H 8.287 -13.498 3.900 1.00 . A A . 118 LYS HZ2 1 1
10 20634 1 1 118 LYS HZ3 H 9.883 -12.941 3.848 1.00 . A A . 118 LYS HZ3 1 1
10 20635 1 1 118 LYS N N 9.506 -7.536 7.173 1.00 . A A . 118 LYS N 1 1
10 20636 1 1 118 LYS NZ N 8.904 -12.679 4.075 1.00 . A A . 118 LYS NZ 1 1
10 20637 1 1 118 LYS O O 6.526 -7.150 7.233 1.00 . A A . 118 LYS O 1 1
10 20638 1 1 119 THR C C 4.800 -7.412 4.380 1.00 . A A . 119 THR C 1 1
10 20639 1 1 119 THR CA C 5.878 -6.407 4.645 1.00 . A A . 119 THR CA 1 1
10 20640 1 1 119 THR CB C 6.173 -5.665 3.358 1.00 . A A . 119 THR CB 1 1
10 20641 1 1 119 THR CG2 C 7.354 -4.775 3.556 1.00 . A A . 119 THR CG2 1 1
10 20642 1 1 119 THR H H 7.741 -7.332 4.385 1.00 . A A . 119 THR H 1 1
10 20643 1 1 119 THR HA H 5.574 -5.710 5.410 1.00 . A A . 119 THR HA 1 1
10 20644 1 1 119 THR HB H 5.325 -5.066 3.087 1.00 . A A . 119 THR HB 1 1
10 20645 1 1 119 THR HG1 H 7.340 -7.003 2.469 1.00 . A A . 119 THR HG1 1 1
10 20646 1 1 119 THR HG21 H 7.054 -3.898 4.104 1.00 . A A . 119 THR HG21 1 1
10 20647 1 1 119 THR HG22 H 7.749 -4.493 2.596 1.00 . A A . 119 THR HG22 1 1
10 20648 1 1 119 THR HG23 H 8.101 -5.317 4.114 1.00 . A A . 119 THR HG23 1 1
10 20649 1 1 119 THR N N 7.056 -7.102 5.062 1.00 . A A . 119 THR N 1 1
10 20650 1 1 119 THR O O 3.610 -7.095 4.349 1.00 . A A . 119 THR O 1 1
10 20651 1 1 119 THR OG1 O 6.464 -6.599 2.313 1.00 . A A . 119 THR OG1 1 1
10 20652 1 1 120 GLY C C 4.432 -9.804 2.218 1.00 . A A . 120 GLY C 1 1
10 20653 1 1 120 GLY CA C 4.349 -9.653 3.721 1.00 . A A . 120 GLY CA 1 1
10 20654 1 1 120 GLY H H 6.191 -8.862 4.382 1.00 . A A . 120 GLY H 1 1
10 20655 1 1 120 GLY HA2 H 4.588 -10.592 4.194 1.00 . A A . 120 GLY HA2 1 1
10 20656 1 1 120 GLY HA3 H 3.356 -9.357 3.990 1.00 . A A . 120 GLY HA3 1 1
10 20657 1 1 120 GLY N N 5.241 -8.644 4.191 1.00 . A A . 120 GLY N 1 1
10 20658 1 1 120 GLY O O 3.954 -10.789 1.649 1.00 . A A . 120 GLY O 1 1
10 20659 1 1 121 ASN C C 6.612 -9.479 -0.157 1.00 . A A . 121 ASN C 1 1
10 20660 1 1 121 ASN CA C 5.256 -8.877 0.133 1.00 . A A . 121 ASN CA 1 1
10 20661 1 1 121 ASN CB C 5.175 -7.476 -0.475 1.00 . A A . 121 ASN CB 1 1
10 20662 1 1 121 ASN CG C 5.244 -7.484 -1.981 1.00 . A A . 121 ASN CG 1 1
10 20663 1 1 121 ASN H H 5.384 -8.035 2.066 1.00 . A A . 121 ASN H 1 1
10 20664 1 1 121 ASN HA H 4.488 -9.501 -0.300 1.00 . A A . 121 ASN HA 1 1
10 20665 1 1 121 ASN HB2 H 4.260 -7.016 -0.184 1.00 . A A . 121 ASN HB2 1 1
10 20666 1 1 121 ASN HB3 H 6.002 -6.879 -0.105 1.00 . A A . 121 ASN HB3 1 1
10 20667 1 1 121 ASN HD21 H 5.676 -5.550 -1.961 1.00 . A A . 121 ASN HD21 1 1
10 20668 1 1 121 ASN HD22 H 5.594 -6.297 -3.525 1.00 . A A . 121 ASN HD22 1 1
10 20669 1 1 121 ASN N N 5.047 -8.822 1.565 1.00 . A A . 121 ASN N 1 1
10 20670 1 1 121 ASN ND2 N 5.532 -6.329 -2.549 1.00 . A A . 121 ASN ND2 1 1
10 20671 1 1 121 ASN O O 7.580 -8.760 -0.295 1.00 . A A . 121 ASN O 1 1
10 20672 1 1 121 ASN OD1 O 5.005 -8.501 -2.629 1.00 . A A . 121 ASN OD1 1 1
10 20673 1 1 122 THR C C 8.938 -10.961 -1.213 1.00 . A A . 122 THR C 1 1
10 20674 1 1 122 THR CA C 7.926 -11.535 -0.251 1.00 . A A . 122 THR CA 1 1
10 20675 1 1 122 THR CB C 7.675 -12.979 -0.627 1.00 . A A . 122 THR CB 1 1
10 20676 1 1 122 THR CG2 C 8.961 -13.777 -0.561 1.00 . A A . 122 THR CG2 1 1
10 20677 1 1 122 THR H H 5.833 -11.309 -0.228 1.00 . A A . 122 THR H 1 1
10 20678 1 1 122 THR HA H 8.361 -11.517 0.728 1.00 . A A . 122 THR HA 1 1
10 20679 1 1 122 THR HB H 7.312 -12.987 -1.636 1.00 . A A . 122 THR HB 1 1
10 20680 1 1 122 THR HG1 H 6.473 -14.437 -0.044 1.00 . A A . 122 THR HG1 1 1
10 20681 1 1 122 THR HG21 H 8.756 -14.812 -0.786 1.00 . A A . 122 THR HG21 1 1
10 20682 1 1 122 THR HG22 H 9.382 -13.695 0.430 1.00 . A A . 122 THR HG22 1 1
10 20683 1 1 122 THR HG23 H 9.660 -13.380 -1.284 1.00 . A A . 122 THR HG23 1 1
10 20684 1 1 122 THR N N 6.669 -10.800 -0.209 1.00 . A A . 122 THR N 1 1
10 20685 1 1 122 THR O O 10.023 -10.611 -0.797 1.00 . A A . 122 THR O 1 1
10 20686 1 1 122 THR OG1 O 6.690 -13.543 0.249 1.00 . A A . 122 THR OG1 1 1
10 20687 1 1 123 GLU C C 10.012 -9.001 -3.084 1.00 . A A . 123 GLU C 1 1
10 20688 1 1 123 GLU CA C 9.491 -10.355 -3.493 1.00 . A A . 123 GLU CA 1 1
10 20689 1 1 123 GLU CB C 8.763 -10.248 -4.812 1.00 . A A . 123 GLU CB 1 1
10 20690 1 1 123 GLU CD C 8.649 -12.283 -6.297 1.00 . A A . 123 GLU CD 1 1
10 20691 1 1 123 GLU CG C 8.018 -11.512 -5.158 1.00 . A A . 123 GLU CG 1 1
10 20692 1 1 123 GLU H H 7.707 -11.177 -2.752 1.00 . A A . 123 GLU H 1 1
10 20693 1 1 123 GLU HA H 10.320 -11.034 -3.592 1.00 . A A . 123 GLU HA 1 1
10 20694 1 1 123 GLU HB2 H 8.056 -9.434 -4.752 1.00 . A A . 123 GLU HB2 1 1
10 20695 1 1 123 GLU HB3 H 9.478 -10.045 -5.592 1.00 . A A . 123 GLU HB3 1 1
10 20696 1 1 123 GLU HG2 H 8.014 -12.148 -4.279 1.00 . A A . 123 GLU HG2 1 1
10 20697 1 1 123 GLU HG3 H 7.001 -11.247 -5.423 1.00 . A A . 123 GLU HG3 1 1
10 20698 1 1 123 GLU N N 8.590 -10.876 -2.482 1.00 . A A . 123 GLU N 1 1
10 20699 1 1 123 GLU O O 11.166 -8.681 -3.317 1.00 . A A . 123 GLU O 1 1
10 20700 1 1 123 GLU OE1 O 9.705 -12.916 -6.084 1.00 . A A . 123 GLU OE1 1 1
10 20701 1 1 123 GLU OE2 O 8.078 -12.277 -7.409 1.00 . A A . 123 GLU OE2 1 1
10 20702 1 1 124 LEU C C 10.463 -7.176 -0.721 1.00 . A A . 124 LEU C 1 1
10 20703 1 1 124 LEU CA C 9.556 -6.957 -1.896 1.00 . A A . 124 LEU CA 1 1
10 20704 1 1 124 LEU CB C 8.362 -6.184 -1.414 1.00 . A A . 124 LEU CB 1 1
10 20705 1 1 124 LEU CD1 C 9.452 -3.992 -1.228 1.00 . A A . 124 LEU CD1 1 1
10 20706 1 1 124 LEU CD2 C 7.496 -4.526 0.193 1.00 . A A . 124 LEU CD2 1 1
10 20707 1 1 124 LEU CG C 8.721 -5.061 -0.476 1.00 . A A . 124 LEU CG 1 1
10 20708 1 1 124 LEU H H 8.253 -8.563 -2.252 1.00 . A A . 124 LEU H 1 1
10 20709 1 1 124 LEU HA H 10.074 -6.393 -2.657 1.00 . A A . 124 LEU HA 1 1
10 20710 1 1 124 LEU HB2 H 7.836 -5.778 -2.268 1.00 . A A . 124 LEU HB2 1 1
10 20711 1 1 124 LEU HB3 H 7.710 -6.859 -0.897 1.00 . A A . 124 LEU HB3 1 1
10 20712 1 1 124 LEU HD11 H 10.469 -4.326 -1.408 1.00 . A A . 124 LEU HD11 1 1
10 20713 1 1 124 LEU HD12 H 9.457 -3.074 -0.644 1.00 . A A . 124 LEU HD12 1 1
10 20714 1 1 124 LEU HD13 H 8.949 -3.824 -2.166 1.00 . A A . 124 LEU HD13 1 1
10 20715 1 1 124 LEU HD21 H 7.132 -5.238 0.921 1.00 . A A . 124 LEU HD21 1 1
10 20716 1 1 124 LEU HD22 H 6.732 -4.362 -0.548 1.00 . A A . 124 LEU HD22 1 1
10 20717 1 1 124 LEU HD23 H 7.726 -3.590 0.688 1.00 . A A . 124 LEU HD23 1 1
10 20718 1 1 124 LEU HG H 9.386 -5.440 0.284 1.00 . A A . 124 LEU HG 1 1
10 20719 1 1 124 LEU N N 9.161 -8.233 -2.432 1.00 . A A . 124 LEU N 1 1
10 20720 1 1 124 LEU O O 11.491 -6.548 -0.615 1.00 . A A . 124 LEU O 1 1
10 20721 1 1 125 ASP C C 12.217 -8.825 0.886 1.00 . A A . 125 ASP C 1 1
10 20722 1 1 125 ASP CA C 10.817 -8.446 1.323 1.00 . A A . 125 ASP CA 1 1
10 20723 1 1 125 ASP CB C 10.139 -9.627 2.033 1.00 . A A . 125 ASP CB 1 1
10 20724 1 1 125 ASP CG C 8.831 -9.270 2.723 1.00 . A A . 125 ASP CG 1 1
10 20725 1 1 125 ASP H H 9.206 -8.543 -0.010 1.00 . A A . 125 ASP H 1 1
10 20726 1 1 125 ASP HA H 10.861 -7.599 1.984 1.00 . A A . 125 ASP HA 1 1
10 20727 1 1 125 ASP HB2 H 9.924 -10.389 1.305 1.00 . A A . 125 ASP HB2 1 1
10 20728 1 1 125 ASP HB3 H 10.806 -10.035 2.755 1.00 . A A . 125 ASP HB3 1 1
10 20729 1 1 125 ASP N N 10.053 -8.081 0.154 1.00 . A A . 125 ASP N 1 1
10 20730 1 1 125 ASP O O 13.203 -8.560 1.569 1.00 . A A . 125 ASP O 1 1
10 20731 1 1 125 ASP OD1 O 8.010 -10.172 2.999 1.00 . A A . 125 ASP OD1 1 1
10 20732 1 1 125 ASP OD2 O 8.618 -8.063 2.989 1.00 . A A . 125 ASP OD2 1 1
10 20733 1 1 126 LYS C C 14.261 -8.655 -1.520 1.00 . A A . 126 LYS C 1 1
10 20734 1 1 126 LYS CA C 13.522 -9.826 -0.902 1.00 . A A . 126 LYS CA 1 1
10 20735 1 1 126 LYS CB C 13.233 -10.891 -1.955 1.00 . A A . 126 LYS CB 1 1
10 20736 1 1 126 LYS CD C 12.327 -13.210 -2.375 1.00 . A A . 126 LYS CD 1 1
10 20737 1 1 126 LYS CE C 13.702 -13.846 -2.522 1.00 . A A . 126 LYS CE 1 1
10 20738 1 1 126 LYS CG C 12.347 -12.007 -1.442 1.00 . A A . 126 LYS CG 1 1
10 20739 1 1 126 LYS H H 11.432 -9.673 -0.742 1.00 . A A . 126 LYS H 1 1
10 20740 1 1 126 LYS HA H 14.148 -10.234 -0.141 1.00 . A A . 126 LYS HA 1 1
10 20741 1 1 126 LYS HB2 H 12.719 -10.425 -2.790 1.00 . A A . 126 LYS HB2 1 1
10 20742 1 1 126 LYS HB3 H 14.162 -11.310 -2.292 1.00 . A A . 126 LYS HB3 1 1
10 20743 1 1 126 LYS HD2 H 11.644 -13.946 -1.978 1.00 . A A . 126 LYS HD2 1 1
10 20744 1 1 126 LYS HD3 H 11.979 -12.889 -3.348 1.00 . A A . 126 LYS HD3 1 1
10 20745 1 1 126 LYS HE2 H 13.624 -14.686 -3.195 1.00 . A A . 126 LYS HE2 1 1
10 20746 1 1 126 LYS HE3 H 14.382 -13.118 -2.937 1.00 . A A . 126 LYS HE3 1 1
10 20747 1 1 126 LYS HG2 H 12.684 -12.303 -0.467 1.00 . A A . 126 LYS HG2 1 1
10 20748 1 1 126 LYS HG3 H 11.341 -11.625 -1.359 1.00 . A A . 126 LYS HG3 1 1
10 20749 1 1 126 LYS HZ1 H 14.343 -13.525 -0.558 1.00 . A A . 126 LYS HZ1 1 1
10 20750 1 1 126 LYS HZ2 H 15.164 -14.772 -1.350 1.00 . A A . 126 LYS HZ2 1 1
10 20751 1 1 126 LYS HZ3 H 13.586 -15.016 -0.799 1.00 . A A . 126 LYS HZ3 1 1
10 20752 1 1 126 LYS N N 12.279 -9.434 -0.287 1.00 . A A . 126 LYS N 1 1
10 20753 1 1 126 LYS NZ N 14.236 -14.322 -1.217 1.00 . A A . 126 LYS NZ 1 1
10 20754 1 1 126 LYS O O 15.479 -8.694 -1.643 1.00 . A A . 126 LYS O 1 1
10 20755 1 1 127 VAL C C 14.570 -5.490 -1.375 1.00 . A A . 127 VAL C 1 1
10 20756 1 1 127 VAL CA C 14.200 -6.465 -2.472 1.00 . A A . 127 VAL CA 1 1
10 20757 1 1 127 VAL CB C 13.324 -5.765 -3.510 1.00 . A A . 127 VAL CB 1 1
10 20758 1 1 127 VAL CG1 C 14.101 -4.646 -4.170 1.00 . A A . 127 VAL CG1 1 1
10 20759 1 1 127 VAL CG2 C 12.837 -6.743 -4.559 1.00 . A A . 127 VAL CG2 1 1
10 20760 1 1 127 VAL H H 12.592 -7.579 -1.704 1.00 . A A . 127 VAL H 1 1
10 20761 1 1 127 VAL HA H 15.093 -6.815 -2.952 1.00 . A A . 127 VAL HA 1 1
10 20762 1 1 127 VAL HB H 12.471 -5.347 -2.997 1.00 . A A . 127 VAL HB 1 1
10 20763 1 1 127 VAL HG11 H 14.825 -5.067 -4.852 1.00 . A A . 127 VAL HG11 1 1
10 20764 1 1 127 VAL HG12 H 14.619 -4.080 -3.409 1.00 . A A . 127 VAL HG12 1 1
10 20765 1 1 127 VAL HG13 H 13.424 -4.000 -4.711 1.00 . A A . 127 VAL HG13 1 1
10 20766 1 1 127 VAL HG21 H 13.685 -7.178 -5.067 1.00 . A A . 127 VAL HG21 1 1
10 20767 1 1 127 VAL HG22 H 12.219 -6.222 -5.278 1.00 . A A . 127 VAL HG22 1 1
10 20768 1 1 127 VAL HG23 H 12.259 -7.528 -4.078 1.00 . A A . 127 VAL HG23 1 1
10 20769 1 1 127 VAL N N 13.554 -7.607 -1.880 1.00 . A A . 127 VAL N 1 1
10 20770 1 1 127 VAL O O 15.547 -4.751 -1.472 1.00 . A A . 127 VAL O 1 1
10 20771 1 1 128 LEU C C 15.451 -5.255 1.321 1.00 . A A . 128 LEU C 1 1
10 20772 1 1 128 LEU CA C 14.082 -4.807 0.898 1.00 . A A . 128 LEU CA 1 1
10 20773 1 1 128 LEU CB C 13.110 -5.216 1.990 1.00 . A A . 128 LEU CB 1 1
10 20774 1 1 128 LEU CD1 C 10.807 -5.254 2.922 1.00 . A A . 128 LEU CD1 1 1
10 20775 1 1 128 LEU CD2 C 11.475 -3.486 1.290 1.00 . A A . 128 LEU CD2 1 1
10 20776 1 1 128 LEU CG C 11.655 -4.929 1.706 1.00 . A A . 128 LEU CG 1 1
10 20777 1 1 128 LEU H H 12.971 -6.084 -0.350 1.00 . A A . 128 LEU H 1 1
10 20778 1 1 128 LEU HA H 14.026 -3.742 0.721 1.00 . A A . 128 LEU HA 1 1
10 20779 1 1 128 LEU HB2 H 13.215 -6.283 2.127 1.00 . A A . 128 LEU HB2 1 1
10 20780 1 1 128 LEU HB3 H 13.389 -4.717 2.905 1.00 . A A . 128 LEU HB3 1 1
10 20781 1 1 128 LEU HD11 H 11.066 -4.587 3.728 1.00 . A A . 128 LEU HD11 1 1
10 20782 1 1 128 LEU HD12 H 10.990 -6.270 3.230 1.00 . A A . 128 LEU HD12 1 1
10 20783 1 1 128 LEU HD13 H 9.763 -5.134 2.677 1.00 . A A . 128 LEU HD13 1 1
10 20784 1 1 128 LEU HD21 H 11.956 -3.327 0.335 1.00 . A A . 128 LEU HD21 1 1
10 20785 1 1 128 LEU HD22 H 11.919 -2.838 2.032 1.00 . A A . 128 LEU HD22 1 1
10 20786 1 1 128 LEU HD23 H 10.422 -3.267 1.202 1.00 . A A . 128 LEU HD23 1 1
10 20787 1 1 128 LEU HG H 11.336 -5.565 0.883 1.00 . A A . 128 LEU HG 1 1
10 20788 1 1 128 LEU N N 13.779 -5.524 -0.318 1.00 . A A . 128 LEU N 1 1
10 20789 1 1 128 LEU O O 16.368 -4.482 1.578 1.00 . A A . 128 LEU O 1 1
10 20790 1 1 129 ASP C C 17.882 -6.975 0.816 1.00 . A A . 129 ASP C 1 1
10 20791 1 1 129 ASP CA C 16.706 -7.339 1.668 1.00 . A A . 129 ASP CA 1 1
10 20792 1 1 129 ASP CB C 16.396 -8.770 1.352 1.00 . A A . 129 ASP CB 1 1
10 20793 1 1 129 ASP CG C 16.921 -9.753 2.376 1.00 . A A . 129 ASP CG 1 1
10 20794 1 1 129 ASP H H 14.719 -7.063 1.025 1.00 . A A . 129 ASP H 1 1
10 20795 1 1 129 ASP HA H 16.925 -7.208 2.708 1.00 . A A . 129 ASP HA 1 1
10 20796 1 1 129 ASP HB2 H 15.340 -8.866 1.246 1.00 . A A . 129 ASP HB2 1 1
10 20797 1 1 129 ASP HB3 H 16.843 -8.997 0.399 1.00 . A A . 129 ASP HB3 1 1
10 20798 1 1 129 ASP N N 15.531 -6.568 1.309 1.00 . A A . 129 ASP N 1 1
10 20799 1 1 129 ASP O O 19.000 -6.806 1.287 1.00 . A A . 129 ASP O 1 1
10 20800 1 1 129 ASP OD1 O 18.062 -10.229 2.226 1.00 . A A . 129 ASP OD1 1 1
10 20801 1 1 129 ASP OD2 O 16.195 -10.033 3.353 1.00 . A A . 129 ASP OD2 1 1
10 20802 1 1 130 LYS C C 19.284 -5.368 -1.105 1.00 . A A . 130 LYS C 1 1
10 20803 1 1 130 LYS CA C 18.506 -6.581 -1.503 1.00 . A A . 130 LYS CA 1 1
10 20804 1 1 130 LYS CB C 17.644 -6.305 -2.706 1.00 . A A . 130 LYS CB 1 1
10 20805 1 1 130 LYS CD C 17.888 -8.695 -3.341 1.00 . A A . 130 LYS CD 1 1
10 20806 1 1 130 LYS CE C 19.331 -9.184 -3.416 1.00 . A A . 130 LYS CE 1 1
10 20807 1 1 130 LYS CG C 17.730 -7.304 -3.839 1.00 . A A . 130 LYS CG 1 1
10 20808 1 1 130 LYS H H 16.668 -7.157 -0.717 1.00 . A A . 130 LYS H 1 1
10 20809 1 1 130 LYS HA H 19.167 -7.382 -1.701 1.00 . A A . 130 LYS HA 1 1
10 20810 1 1 130 LYS HB2 H 16.634 -6.306 -2.346 1.00 . A A . 130 LYS HB2 1 1
10 20811 1 1 130 LYS HB3 H 17.869 -5.334 -3.089 1.00 . A A . 130 LYS HB3 1 1
10 20812 1 1 130 LYS HD2 H 17.545 -8.726 -2.315 1.00 . A A . 130 LYS HD2 1 1
10 20813 1 1 130 LYS HD3 H 17.284 -9.311 -3.956 1.00 . A A . 130 LYS HD3 1 1
10 20814 1 1 130 LYS HE2 H 19.954 -8.543 -2.814 1.00 . A A . 130 LYS HE2 1 1
10 20815 1 1 130 LYS HE3 H 19.377 -10.192 -3.029 1.00 . A A . 130 LYS HE3 1 1
10 20816 1 1 130 LYS HG2 H 16.824 -7.250 -4.420 1.00 . A A . 130 LYS HG2 1 1
10 20817 1 1 130 LYS HG3 H 18.552 -7.077 -4.458 1.00 . A A . 130 LYS HG3 1 1
10 20818 1 1 130 LYS HZ1 H 19.857 -8.210 -5.186 1.00 . A A . 130 LYS HZ1 1 1
10 20819 1 1 130 LYS HZ2 H 19.238 -9.764 -5.420 1.00 . A A . 130 LYS HZ2 1 1
10 20820 1 1 130 LYS HZ3 H 20.812 -9.560 -4.839 1.00 . A A . 130 LYS HZ3 1 1
10 20821 1 1 130 LYS N N 17.587 -6.942 -0.458 1.00 . A A . 130 LYS N 1 1
10 20822 1 1 130 LYS NZ N 19.844 -9.180 -4.810 1.00 . A A . 130 LYS NZ 1 1
10 20823 1 1 130 LYS O O 20.504 -5.322 -1.207 1.00 . A A . 130 LYS O 1 1
10 20824 1 1 131 ALA C C 19.990 -3.404 1.069 1.00 . A A . 131 ALA C 1 1
10 20825 1 1 131 ALA CA C 19.134 -3.182 -0.148 1.00 . A A . 131 ALA CA 1 1
10 20826 1 1 131 ALA CB C 18.044 -2.209 0.180 1.00 . A A . 131 ALA CB 1 1
10 20827 1 1 131 ALA H H 17.599 -4.604 -0.447 1.00 . A A . 131 ALA H 1 1
10 20828 1 1 131 ALA HA H 19.737 -2.782 -0.951 1.00 . A A . 131 ALA HA 1 1
10 20829 1 1 131 ALA HB1 H 17.385 -2.108 -0.666 1.00 . A A . 131 ALA HB1 1 1
10 20830 1 1 131 ALA HB2 H 18.483 -1.254 0.420 1.00 . A A . 131 ALA HB2 1 1
10 20831 1 1 131 ALA HB3 H 17.492 -2.580 1.036 1.00 . A A . 131 ALA HB3 1 1
10 20832 1 1 131 ALA N N 18.560 -4.430 -0.578 1.00 . A A . 131 ALA N 1 1
10 20833 1 1 131 ALA O O 21.137 -3.000 1.124 1.00 . A A . 131 ALA O 1 1
10 20834 1 1 132 ILE C C 21.391 -5.157 2.944 1.00 . A A . 132 ILE C 1 1
10 20835 1 1 132 ILE CA C 20.113 -4.421 3.256 1.00 . A A . 132 ILE CA 1 1
10 20836 1 1 132 ILE CB C 19.242 -5.335 4.097 1.00 . A A . 132 ILE CB 1 1
10 20837 1 1 132 ILE CD1 C 16.904 -5.243 5.153 1.00 . A A . 132 ILE CD1 1 1
10 20838 1 1 132 ILE CG1 C 17.820 -4.796 4.041 1.00 . A A . 132 ILE CG1 1 1
10 20839 1 1 132 ILE CG2 C 19.759 -5.431 5.525 1.00 . A A . 132 ILE CG2 1 1
10 20840 1 1 132 ILE H H 18.451 -4.263 1.978 1.00 . A A . 132 ILE H 1 1
10 20841 1 1 132 ILE HA H 20.323 -3.533 3.801 1.00 . A A . 132 ILE HA 1 1
10 20842 1 1 132 ILE HB H 19.283 -6.313 3.639 1.00 . A A . 132 ILE HB 1 1
10 20843 1 1 132 ILE HD11 H 17.375 -5.039 6.105 1.00 . A A . 132 ILE HD11 1 1
10 20844 1 1 132 ILE HD12 H 16.708 -6.300 5.061 1.00 . A A . 132 ILE HD12 1 1
10 20845 1 1 132 ILE HD13 H 15.974 -4.691 5.088 1.00 . A A . 132 ILE HD13 1 1
10 20846 1 1 132 ILE HG12 H 17.860 -3.723 4.057 1.00 . A A . 132 ILE HG12 1 1
10 20847 1 1 132 ILE HG13 H 17.386 -5.106 3.108 1.00 . A A . 132 ILE HG13 1 1
10 20848 1 1 132 ILE HG21 H 19.713 -4.451 5.990 1.00 . A A . 132 ILE HG21 1 1
10 20849 1 1 132 ILE HG22 H 20.780 -5.779 5.517 1.00 . A A . 132 ILE HG22 1 1
10 20850 1 1 132 ILE HG23 H 19.145 -6.120 6.084 1.00 . A A . 132 ILE HG23 1 1
10 20851 1 1 132 ILE N N 19.408 -4.050 2.049 1.00 . A A . 132 ILE N 1 1
10 20852 1 1 132 ILE O O 22.335 -5.165 3.730 1.00 . A A . 132 ILE O 1 1
10 20853 1 1 133 SER C C 23.601 -5.646 0.778 1.00 . A A . 133 SER C 1 1
10 20854 1 1 133 SER CA C 22.515 -6.549 1.371 1.00 . A A . 133 SER CA 1 1
10 20855 1 1 133 SER CB C 22.014 -7.571 0.396 1.00 . A A . 133 SER CB 1 1
10 20856 1 1 133 SER H H 20.636 -5.685 1.172 1.00 . A A . 133 SER H 1 1
10 20857 1 1 133 SER HA H 22.890 -7.046 2.231 1.00 . A A . 133 SER HA 1 1
10 20858 1 1 133 SER HB2 H 21.461 -7.066 -0.365 1.00 . A A . 133 SER HB2 1 1
10 20859 1 1 133 SER HB3 H 22.836 -8.084 -0.025 1.00 . A A . 133 SER HB3 1 1
10 20860 1 1 133 SER HG H 20.427 -8.016 1.463 1.00 . A A . 133 SER HG 1 1
10 20861 1 1 133 SER N N 21.407 -5.771 1.784 1.00 . A A . 133 SER N 1 1
10 20862 1 1 133 SER O O 24.748 -6.051 0.588 1.00 . A A . 133 SER O 1 1
10 20863 1 1 133 SER OG O 21.147 -8.501 1.032 1.00 . A A . 133 SER OG 1 1
10 20864 1 1 134 LEU C C 24.657 -2.778 1.495 1.00 . A A . 134 LEU C 1 1
10 20865 1 1 134 LEU CA C 24.123 -3.333 0.182 1.00 . A A . 134 LEU CA 1 1
10 20866 1 1 134 LEU CB C 23.414 -2.216 -0.577 1.00 . A A . 134 LEU CB 1 1
10 20867 1 1 134 LEU CD1 C 22.595 -3.675 -2.468 1.00 . A A . 134 LEU CD1 1 1
10 20868 1 1 134 LEU CD2 C 22.380 -1.196 -2.545 1.00 . A A . 134 LEU CD2 1 1
10 20869 1 1 134 LEU CG C 23.223 -2.358 -2.081 1.00 . A A . 134 LEU CG 1 1
10 20870 1 1 134 LEU H H 22.239 -4.216 0.489 1.00 . A A . 134 LEU H 1 1
10 20871 1 1 134 LEU HA H 24.930 -3.705 -0.404 1.00 . A A . 134 LEU HA 1 1
10 20872 1 1 134 LEU HB2 H 22.434 -2.103 -0.145 1.00 . A A . 134 LEU HB2 1 1
10 20873 1 1 134 LEU HB3 H 23.961 -1.309 -0.412 1.00 . A A . 134 LEU HB3 1 1
10 20874 1 1 134 LEU HD11 H 23.236 -4.487 -2.161 1.00 . A A . 134 LEU HD11 1 1
10 20875 1 1 134 LEU HD12 H 22.468 -3.698 -3.542 1.00 . A A . 134 LEU HD12 1 1
10 20876 1 1 134 LEU HD13 H 21.630 -3.775 -1.985 1.00 . A A . 134 LEU HD13 1 1
10 20877 1 1 134 LEU HD21 H 22.997 -0.315 -2.645 1.00 . A A . 134 LEU HD21 1 1
10 20878 1 1 134 LEU HD22 H 21.603 -1.007 -1.819 1.00 . A A . 134 LEU HD22 1 1
10 20879 1 1 134 LEU HD23 H 21.926 -1.428 -3.495 1.00 . A A . 134 LEU HD23 1 1
10 20880 1 1 134 LEU HG H 24.166 -2.289 -2.577 1.00 . A A . 134 LEU HG 1 1
10 20881 1 1 134 LEU N N 23.202 -4.414 0.484 1.00 . A A . 134 LEU N 1 1
10 20882 1 1 134 LEU O O 25.779 -2.273 1.569 1.00 . A A . 134 LEU O 1 1
10 20883 1 1 135 GLY C C 25.252 -3.270 4.497 1.00 . A A . 135 GLY C 1 1
10 20884 1 1 135 GLY CA C 24.189 -2.409 3.849 1.00 . A A . 135 GLY CA 1 1
10 20885 1 1 135 GLY H H 22.927 -3.271 2.389 1.00 . A A . 135 GLY H 1 1
10 20886 1 1 135 GLY HA2 H 24.560 -1.399 3.771 1.00 . A A . 135 GLY HA2 1 1
10 20887 1 1 135 GLY HA3 H 23.310 -2.409 4.475 1.00 . A A . 135 GLY HA3 1 1
10 20888 1 1 135 GLY N N 23.819 -2.874 2.529 1.00 . A A . 135 GLY N 1 1
10 20889 1 1 135 GLY O O 25.986 -2.756 5.370 1.00 . A A . 135 GLY O 1 1
10 20890 1 1 135 GLY OXT O 25.366 -4.458 4.136 1.00 . A A . 135 GLY OXT 1 1
11 20891 1 1 1 GLY C C -56.327 -4.316 2.600 1.00 . A A . 1 GLY C 1 1
11 20892 1 1 1 GLY CA C -57.264 -5.350 2.018 1.00 . A A . 1 GLY CA 1 1
11 20893 1 1 1 GLY H1 H -55.927 -6.219 0.675 1.00 . A A . 1 GLY H1 1 1
11 20894 1 1 1 GLY H2 H -56.811 -4.936 0.028 1.00 . A A . 1 GLY H2 1 1
11 20895 1 1 1 GLY H3 H -57.552 -6.436 0.263 1.00 . A A . 1 GLY H3 1 1
11 20896 1 1 1 GLY HA2 H -58.260 -4.934 1.978 1.00 . A A . 1 GLY HA2 1 1
11 20897 1 1 1 GLY HA3 H -57.271 -6.217 2.661 1.00 . A A . 1 GLY HA3 1 1
11 20898 1 1 1 GLY N N -56.860 -5.765 0.652 1.00 . A A . 1 GLY N 1 1
11 20899 1 1 1 GLY O O -55.372 -3.902 1.943 1.00 . A A . 1 GLY O 1 1
11 20900 1 1 2 HIS C C -54.366 -3.396 4.711 1.00 . A A . 2 HIS C 1 1
11 20901 1 1 2 HIS CA C -55.786 -2.884 4.500 1.00 . A A . 2 HIS CA 1 1
11 20902 1 1 2 HIS CB C -56.419 -2.499 5.843 1.00 . A A . 2 HIS CB 1 1
11 20903 1 1 2 HIS CD2 C -54.690 -1.559 7.536 1.00 . A A . 2 HIS CD2 1 1
11 20904 1 1 2 HIS CE1 C -55.077 0.575 7.244 1.00 . A A . 2 HIS CE1 1 1
11 20905 1 1 2 HIS CG C -55.661 -1.448 6.601 1.00 . A A . 2 HIS CG 1 1
11 20906 1 1 2 HIS H H -57.373 -4.271 4.305 1.00 . A A . 2 HIS H 1 1
11 20907 1 1 2 HIS HA H -55.752 -2.014 3.866 1.00 . A A . 2 HIS HA 1 1
11 20908 1 1 2 HIS HB2 H -57.415 -2.124 5.668 1.00 . A A . 2 HIS HB2 1 1
11 20909 1 1 2 HIS HB3 H -56.479 -3.379 6.467 1.00 . A A . 2 HIS HB3 1 1
11 20910 1 1 2 HIS HD1 H -56.525 0.311 5.819 1.00 . A A . 2 HIS HD1 1 1
11 20911 1 1 2 HIS HD2 H -54.264 -2.478 7.910 1.00 . A A . 2 HIS HD2 1 1
11 20912 1 1 2 HIS HE1 H -55.028 1.650 7.333 1.00 . A A . 2 HIS HE1 1 1
11 20913 1 1 2 HIS HE2 H -53.774 -0.063 8.690 1.00 . A A . 2 HIS HE2 1 1
11 20914 1 1 2 HIS N N -56.602 -3.892 3.830 1.00 . A A . 2 HIS N 1 1
11 20915 1 1 2 HIS ND1 N -55.879 -0.098 6.438 1.00 . A A . 2 HIS ND1 1 1
11 20916 1 1 2 HIS NE2 N -54.346 -0.289 7.921 1.00 . A A . 2 HIS NE2 1 1
11 20917 1 1 2 HIS O O -54.161 -4.442 5.325 1.00 . A A . 2 HIS O 1 1
11 20918 1 1 3 MET C C -51.262 -2.273 5.374 1.00 . A A . 3 MET C 1 1
11 20919 1 1 3 MET CA C -51.999 -3.077 4.311 1.00 . A A . 3 MET CA 1 1
11 20920 1 1 3 MET CB C -51.275 -2.931 2.967 1.00 . A A . 3 MET CB 1 1
11 20921 1 1 3 MET CE C -51.153 -2.033 -0.129 1.00 . A A . 3 MET CE 1 1
11 20922 1 1 3 MET CG C -50.964 -1.492 2.581 1.00 . A A . 3 MET CG 1 1
11 20923 1 1 3 MET H H -53.605 -1.808 3.761 1.00 . A A . 3 MET H 1 1
11 20924 1 1 3 MET HA H -51.992 -4.118 4.599 1.00 . A A . 3 MET HA 1 1
11 20925 1 1 3 MET HB2 H -50.345 -3.475 3.014 1.00 . A A . 3 MET HB2 1 1
11 20926 1 1 3 MET HB3 H -51.893 -3.361 2.194 1.00 . A A . 3 MET HB3 1 1
11 20927 1 1 3 MET HE1 H -52.068 -1.463 -0.093 1.00 . A A . 3 MET HE1 1 1
11 20928 1 1 3 MET HE2 H -51.362 -3.065 0.104 1.00 . A A . 3 MET HE2 1 1
11 20929 1 1 3 MET HE3 H -50.727 -1.968 -1.118 1.00 . A A . 3 MET HE3 1 1
11 20930 1 1 3 MET HG2 H -51.894 -0.963 2.438 1.00 . A A . 3 MET HG2 1 1
11 20931 1 1 3 MET HG3 H -50.409 -1.030 3.384 1.00 . A A . 3 MET HG3 1 1
11 20932 1 1 3 MET N N -53.389 -2.657 4.206 1.00 . A A . 3 MET N 1 1
11 20933 1 1 3 MET O O -51.628 -1.136 5.687 1.00 . A A . 3 MET O 1 1
11 20934 1 1 3 MET SD S -49.994 -1.375 1.065 1.00 . A A . 3 MET SD 1 1
11 20935 1 1 4 GLN C C -48.219 -1.556 6.141 1.00 . A A . 4 GLN C 1 1
11 20936 1 1 4 GLN CA C -49.362 -2.234 6.888 1.00 . A A . 4 GLN CA 1 1
11 20937 1 1 4 GLN CB C -48.806 -3.281 7.858 1.00 . A A . 4 GLN CB 1 1
11 20938 1 1 4 GLN CD C -49.123 -2.136 10.085 1.00 . A A . 4 GLN CD 1 1
11 20939 1 1 4 GLN CG C -48.130 -2.698 9.087 1.00 . A A . 4 GLN CG 1 1
11 20940 1 1 4 GLN H H -50.037 -3.813 5.670 1.00 . A A . 4 GLN H 1 1
11 20941 1 1 4 GLN HA H -49.934 -1.496 7.431 1.00 . A A . 4 GLN HA 1 1
11 20942 1 1 4 GLN HB2 H -49.617 -3.911 8.189 1.00 . A A . 4 GLN HB2 1 1
11 20943 1 1 4 GLN HB3 H -48.084 -3.888 7.333 1.00 . A A . 4 GLN HB3 1 1
11 20944 1 1 4 GLN HE21 H -49.011 -0.338 9.251 1.00 . A A . 4 GLN HE21 1 1
11 20945 1 1 4 GLN HE22 H -50.074 -0.472 10.604 1.00 . A A . 4 GLN HE22 1 1
11 20946 1 1 4 GLN HG2 H -47.558 -3.475 9.570 1.00 . A A . 4 GLN HG2 1 1
11 20947 1 1 4 GLN HG3 H -47.467 -1.904 8.775 1.00 . A A . 4 GLN HG3 1 1
11 20948 1 1 4 GLN N N -50.229 -2.884 5.925 1.00 . A A . 4 GLN N 1 1
11 20949 1 1 4 GLN NE2 N -49.433 -0.854 9.967 1.00 . A A . 4 GLN NE2 1 1
11 20950 1 1 4 GLN O O -47.611 -2.160 5.256 1.00 . A A . 4 GLN O 1 1
11 20951 1 1 4 GLN OE1 O -49.602 -2.850 10.966 1.00 . A A . 4 GLN OE1 1 1
11 20952 1 1 5 VAL C C -45.534 -0.265 6.003 1.00 . A A . 5 VAL C 1 1
11 20953 1 1 5 VAL CA C -46.872 0.459 5.848 1.00 . A A . 5 VAL CA 1 1
11 20954 1 1 5 VAL CB C -46.772 1.903 6.403 1.00 . A A . 5 VAL CB 1 1
11 20955 1 1 5 VAL CG1 C -46.476 1.911 7.895 1.00 . A A . 5 VAL CG1 1 1
11 20956 1 1 5 VAL CG2 C -45.724 2.700 5.643 1.00 . A A . 5 VAL CG2 1 1
11 20957 1 1 5 VAL H H -48.488 0.138 7.179 1.00 . A A . 5 VAL H 1 1
11 20958 1 1 5 VAL HA H -47.104 0.522 4.794 1.00 . A A . 5 VAL HA 1 1
11 20959 1 1 5 VAL HB H -47.729 2.383 6.253 1.00 . A A . 5 VAL HB 1 1
11 20960 1 1 5 VAL HG11 H -46.413 2.932 8.244 1.00 . A A . 5 VAL HG11 1 1
11 20961 1 1 5 VAL HG12 H -45.537 1.410 8.078 1.00 . A A . 5 VAL HG12 1 1
11 20962 1 1 5 VAL HG13 H -47.266 1.398 8.421 1.00 . A A . 5 VAL HG13 1 1
11 20963 1 1 5 VAL HG21 H -45.990 2.739 4.597 1.00 . A A . 5 VAL HG21 1 1
11 20964 1 1 5 VAL HG22 H -44.761 2.225 5.753 1.00 . A A . 5 VAL HG22 1 1
11 20965 1 1 5 VAL HG23 H -45.678 3.703 6.040 1.00 . A A . 5 VAL HG23 1 1
11 20966 1 1 5 VAL N N -47.945 -0.297 6.487 1.00 . A A . 5 VAL N 1 1
11 20967 1 1 5 VAL O O -44.710 -0.275 5.088 1.00 . A A . 5 VAL O 1 1
11 20968 1 1 6 ALA C C -44.554 -3.166 6.941 1.00 . A A . 6 ALA C 1 1
11 20969 1 1 6 ALA CA C -44.187 -1.750 7.361 1.00 . A A . 6 ALA CA 1 1
11 20970 1 1 6 ALA CB C -43.732 -1.718 8.810 1.00 . A A . 6 ALA CB 1 1
11 20971 1 1 6 ALA H H -45.961 -0.743 7.896 1.00 . A A . 6 ALA H 1 1
11 20972 1 1 6 ALA HA H -43.379 -1.395 6.738 1.00 . A A . 6 ALA HA 1 1
11 20973 1 1 6 ALA HB1 H -44.535 -2.057 9.447 1.00 . A A . 6 ALA HB1 1 1
11 20974 1 1 6 ALA HB2 H -43.461 -0.707 9.078 1.00 . A A . 6 ALA HB2 1 1
11 20975 1 1 6 ALA HB3 H -42.876 -2.364 8.933 1.00 . A A . 6 ALA HB3 1 1
11 20976 1 1 6 ALA N N -45.329 -0.881 7.160 1.00 . A A . 6 ALA N 1 1
11 20977 1 1 6 ALA O O -44.890 -4.007 7.777 1.00 . A A . 6 ALA O 1 1
11 20978 1 1 7 ARG C C -44.135 -5.834 5.686 1.00 . A A . 7 ARG C 1 1
11 20979 1 1 7 ARG CA C -44.909 -4.685 5.056 1.00 . A A . 7 ARG CA 1 1
11 20980 1 1 7 ARG CB C -44.663 -4.674 3.548 1.00 . A A . 7 ARG CB 1 1
11 20981 1 1 7 ARG CD C -44.867 -3.426 1.389 1.00 . A A . 7 ARG CD 1 1
11 20982 1 1 7 ARG CG C -45.368 -3.543 2.817 1.00 . A A . 7 ARG CG 1 1
11 20983 1 1 7 ARG CZ C -42.670 -3.381 0.259 1.00 . A A . 7 ARG CZ 1 1
11 20984 1 1 7 ARG H H -44.197 -2.691 5.038 1.00 . A A . 7 ARG H 1 1
11 20985 1 1 7 ARG HA H -45.962 -4.825 5.243 1.00 . A A . 7 ARG HA 1 1
11 20986 1 1 7 ARG HB2 H -43.601 -4.580 3.370 1.00 . A A . 7 ARG HB2 1 1
11 20987 1 1 7 ARG HB3 H -45.007 -5.610 3.134 1.00 . A A . 7 ARG HB3 1 1
11 20988 1 1 7 ARG HD2 H -45.094 -4.342 0.864 1.00 . A A . 7 ARG HD2 1 1
11 20989 1 1 7 ARG HD3 H -45.371 -2.600 0.910 1.00 . A A . 7 ARG HD3 1 1
11 20990 1 1 7 ARG HE H -42.991 -2.891 2.172 1.00 . A A . 7 ARG HE 1 1
11 20991 1 1 7 ARG HG2 H -46.429 -3.740 2.803 1.00 . A A . 7 ARG HG2 1 1
11 20992 1 1 7 ARG HG3 H -45.175 -2.615 3.335 1.00 . A A . 7 ARG HG3 1 1
11 20993 1 1 7 ARG HH11 H -44.208 -3.944 -0.938 1.00 . A A . 7 ARG HH11 1 1
11 20994 1 1 7 ARG HH12 H -42.648 -3.921 -1.697 1.00 . A A . 7 ARG HH12 1 1
11 20995 1 1 7 ARG HH21 H -40.940 -2.866 1.179 1.00 . A A . 7 ARG HH21 1 1
11 20996 1 1 7 ARG HH22 H -40.791 -3.303 -0.493 1.00 . A A . 7 ARG HH22 1 1
11 20997 1 1 7 ARG N N -44.509 -3.405 5.635 1.00 . A A . 7 ARG N 1 1
11 20998 1 1 7 ARG NE N -43.424 -3.195 1.341 1.00 . A A . 7 ARG NE 1 1
11 20999 1 1 7 ARG NH1 N -43.220 -3.780 -0.884 1.00 . A A . 7 ARG NH1 1 1
11 21000 1 1 7 ARG NH2 N -41.365 -3.165 0.320 1.00 . A A . 7 ARG NH2 1 1
11 21001 1 1 7 ARG O O -44.714 -6.821 6.132 1.00 . A A . 7 ARG O 1 1
11 21002 1 1 8 SER C C -41.687 -6.419 7.774 1.00 . A A . 8 SER C 1 1
11 21003 1 1 8 SER CA C -41.951 -6.691 6.297 1.00 . A A . 8 SER CA 1 1
11 21004 1 1 8 SER CB C -40.644 -6.701 5.510 1.00 . A A . 8 SER CB 1 1
11 21005 1 1 8 SER H H -42.426 -4.863 5.369 1.00 . A A . 8 SER H 1 1
11 21006 1 1 8 SER HA H -42.432 -7.652 6.194 1.00 . A A . 8 SER HA 1 1
11 21007 1 1 8 SER HB2 H -39.880 -7.199 6.089 1.00 . A A . 8 SER HB2 1 1
11 21008 1 1 8 SER HB3 H -40.790 -7.224 4.577 1.00 . A A . 8 SER HB3 1 1
11 21009 1 1 8 SER HG H -39.290 -5.390 4.936 1.00 . A A . 8 SER HG 1 1
11 21010 1 1 8 SER N N -42.825 -5.682 5.733 1.00 . A A . 8 SER N 1 1
11 21011 1 1 8 SER O O -40.836 -7.064 8.392 1.00 . A A . 8 SER O 1 1
11 21012 1 1 8 SER OG O -40.220 -5.376 5.231 1.00 . A A . 8 SER OG 1 1
11 21013 1 1 9 THR C C -40.943 -4.268 9.877 1.00 . A A . 9 THR C 1 1
11 21014 1 1 9 THR CA C -42.258 -5.030 9.714 1.00 . A A . 9 THR CA 1 1
11 21015 1 1 9 THR CB C -42.315 -6.217 10.698 1.00 . A A . 9 THR CB 1 1
11 21016 1 1 9 THR CG2 C -42.006 -5.774 12.120 1.00 . A A . 9 THR CG2 1 1
11 21017 1 1 9 THR H H -43.142 -5.051 7.795 1.00 . A A . 9 THR H 1 1
11 21018 1 1 9 THR HA H -43.072 -4.359 9.950 1.00 . A A . 9 THR HA 1 1
11 21019 1 1 9 THR HB H -41.576 -6.947 10.397 1.00 . A A . 9 THR HB 1 1
11 21020 1 1 9 THR HG1 H -43.539 -7.694 10.227 1.00 . A A . 9 THR HG1 1 1
11 21021 1 1 9 THR HG21 H -42.657 -4.957 12.394 1.00 . A A . 9 THR HG21 1 1
11 21022 1 1 9 THR HG22 H -40.976 -5.452 12.180 1.00 . A A . 9 THR HG22 1 1
11 21023 1 1 9 THR HG23 H -42.162 -6.601 12.796 1.00 . A A . 9 THR HG23 1 1
11 21024 1 1 9 THR N N -42.438 -5.468 8.333 1.00 . A A . 9 THR N 1 1
11 21025 1 1 9 THR O O -40.938 -3.050 10.058 1.00 . A A . 9 THR O 1 1
11 21026 1 1 9 THR OG1 O -43.613 -6.824 10.646 1.00 . A A . 9 THR OG1 1 1
11 21027 1 1 10 LYS C C -37.601 -5.087 8.882 1.00 . A A . 10 LYS C 1 1
11 21028 1 1 10 LYS CA C -38.516 -4.399 9.878 1.00 . A A . 10 LYS CA 1 1
11 21029 1 1 10 LYS CB C -37.942 -4.522 11.295 1.00 . A A . 10 LYS CB 1 1
11 21030 1 1 10 LYS CD C -38.175 -3.965 13.740 1.00 . A A . 10 LYS CD 1 1
11 21031 1 1 10 LYS CE C -36.707 -3.615 13.938 1.00 . A A . 10 LYS CE 1 1
11 21032 1 1 10 LYS CG C -38.653 -3.660 12.328 1.00 . A A . 10 LYS CG 1 1
11 21033 1 1 10 LYS H H -39.917 -5.960 9.652 1.00 . A A . 10 LYS H 1 1
11 21034 1 1 10 LYS HA H -38.600 -3.354 9.615 1.00 . A A . 10 LYS HA 1 1
11 21035 1 1 10 LYS HB2 H -38.013 -5.552 11.610 1.00 . A A . 10 LYS HB2 1 1
11 21036 1 1 10 LYS HB3 H -36.902 -4.233 11.272 1.00 . A A . 10 LYS HB3 1 1
11 21037 1 1 10 LYS HD2 H -38.766 -3.392 14.437 1.00 . A A . 10 LYS HD2 1 1
11 21038 1 1 10 LYS HD3 H -38.313 -5.017 13.933 1.00 . A A . 10 LYS HD3 1 1
11 21039 1 1 10 LYS HE2 H -36.408 -3.925 14.927 1.00 . A A . 10 LYS HE2 1 1
11 21040 1 1 10 LYS HE3 H -36.121 -4.147 13.204 1.00 . A A . 10 LYS HE3 1 1
11 21041 1 1 10 LYS HG2 H -38.459 -2.622 12.110 1.00 . A A . 10 LYS HG2 1 1
11 21042 1 1 10 LYS HG3 H -39.715 -3.848 12.268 1.00 . A A . 10 LYS HG3 1 1
11 21043 1 1 10 LYS HZ1 H -37.012 -1.626 14.495 1.00 . A A . 10 LYS HZ1 1 1
11 21044 1 1 10 LYS HZ2 H -36.723 -1.837 12.844 1.00 . A A . 10 LYS HZ2 1 1
11 21045 1 1 10 LYS HZ3 H -35.446 -1.950 13.945 1.00 . A A . 10 LYS HZ3 1 1
11 21046 1 1 10 LYS N N -39.838 -4.990 9.797 1.00 . A A . 10 LYS N 1 1
11 21047 1 1 10 LYS NZ N -36.455 -2.156 13.795 1.00 . A A . 10 LYS NZ 1 1
11 21048 1 1 10 LYS O O -37.359 -4.567 7.793 1.00 . A A . 10 LYS O 1 1
11 21049 1 1 11 GLU C C -34.961 -6.329 8.048 1.00 . A A . 11 GLU C 1 1
11 21050 1 1 11 GLU CA C -36.242 -7.080 8.421 1.00 . A A . 11 GLU CA 1 1
11 21051 1 1 11 GLU CB C -36.960 -7.544 7.152 1.00 . A A . 11 GLU CB 1 1
11 21052 1 1 11 GLU CD C -38.456 -9.270 6.083 1.00 . A A . 11 GLU CD 1 1
11 21053 1 1 11 GLU CG C -37.918 -8.702 7.379 1.00 . A A . 11 GLU CG 1 1
11 21054 1 1 11 GLU H H -37.411 -6.637 10.128 1.00 . A A . 11 GLU H 1 1
11 21055 1 1 11 GLU HA H -35.965 -7.952 8.993 1.00 . A A . 11 GLU HA 1 1
11 21056 1 1 11 GLU HB2 H -37.524 -6.716 6.748 1.00 . A A . 11 GLU HB2 1 1
11 21057 1 1 11 GLU HB3 H -36.224 -7.852 6.427 1.00 . A A . 11 GLU HB3 1 1
11 21058 1 1 11 GLU HG2 H -37.398 -9.485 7.910 1.00 . A A . 11 GLU HG2 1 1
11 21059 1 1 11 GLU HG3 H -38.749 -8.354 7.976 1.00 . A A . 11 GLU HG3 1 1
11 21060 1 1 11 GLU N N -37.135 -6.278 9.257 1.00 . A A . 11 GLU N 1 1
11 21061 1 1 11 GLU O O -34.771 -5.162 8.393 1.00 . A A . 11 GLU O 1 1
11 21062 1 1 11 GLU OE1 O -39.593 -9.795 6.078 1.00 . A A . 11 GLU OE1 1 1
11 21063 1 1 11 GLU OE2 O -37.743 -9.200 5.058 1.00 . A A . 11 GLU OE2 1 1
11 21064 1 1 12 ILE C C -32.889 -6.332 5.360 1.00 . A A . 12 ILE C 1 1
11 21065 1 1 12 ILE CA C -32.845 -6.433 6.876 1.00 . A A . 12 ILE CA 1 1
11 21066 1 1 12 ILE CB C -31.616 -7.255 7.288 1.00 . A A . 12 ILE CB 1 1
11 21067 1 1 12 ILE CD1 C -30.367 -8.154 9.325 1.00 . A A . 12 ILE CD1 1 1
11 21068 1 1 12 ILE CG1 C -31.579 -7.411 8.810 1.00 . A A . 12 ILE CG1 1 1
11 21069 1 1 12 ILE CG2 C -30.354 -6.588 6.761 1.00 . A A . 12 ILE CG2 1 1
11 21070 1 1 12 ILE H H -34.234 -7.977 7.204 1.00 . A A . 12 ILE H 1 1
11 21071 1 1 12 ILE HA H -32.756 -5.443 7.297 1.00 . A A . 12 ILE HA 1 1
11 21072 1 1 12 ILE HB H -31.693 -8.230 6.834 1.00 . A A . 12 ILE HB 1 1
11 21073 1 1 12 ILE HD11 H -30.341 -9.142 8.893 1.00 . A A . 12 ILE HD11 1 1
11 21074 1 1 12 ILE HD12 H -30.423 -8.232 10.401 1.00 . A A . 12 ILE HD12 1 1
11 21075 1 1 12 ILE HD13 H -29.472 -7.617 9.049 1.00 . A A . 12 ILE HD13 1 1
11 21076 1 1 12 ILE HG12 H -31.590 -6.435 9.262 1.00 . A A . 12 ILE HG12 1 1
11 21077 1 1 12 ILE HG13 H -32.458 -7.954 9.126 1.00 . A A . 12 ILE HG13 1 1
11 21078 1 1 12 ILE HG21 H -30.248 -5.612 7.211 1.00 . A A . 12 ILE HG21 1 1
11 21079 1 1 12 ILE HG22 H -30.434 -6.480 5.687 1.00 . A A . 12 ILE HG22 1 1
11 21080 1 1 12 ILE HG23 H -29.494 -7.194 7.003 1.00 . A A . 12 ILE HG23 1 1
11 21081 1 1 12 ILE N N -34.069 -7.028 7.370 1.00 . A A . 12 ILE N 1 1
11 21082 1 1 12 ILE O O -32.632 -7.312 4.652 1.00 . A A . 12 ILE O 1 1
11 21083 1 1 13 GLU C C -32.532 -3.757 2.973 1.00 . A A . 13 GLU C 1 1
11 21084 1 1 13 GLU CA C -33.354 -4.956 3.430 1.00 . A A . 13 GLU CA 1 1
11 21085 1 1 13 GLU CB C -34.821 -4.766 3.066 1.00 . A A . 13 GLU CB 1 1
11 21086 1 1 13 GLU CD C -37.156 -5.701 3.178 1.00 . A A . 13 GLU CD 1 1
11 21087 1 1 13 GLU CG C -35.707 -5.883 3.571 1.00 . A A . 13 GLU CG 1 1
11 21088 1 1 13 GLU H H -33.441 -4.414 5.467 1.00 . A A . 13 GLU H 1 1
11 21089 1 1 13 GLU HA H -32.983 -5.841 2.939 1.00 . A A . 13 GLU HA 1 1
11 21090 1 1 13 GLU HB2 H -35.171 -3.842 3.490 1.00 . A A . 13 GLU HB2 1 1
11 21091 1 1 13 GLU HB3 H -34.909 -4.718 1.996 1.00 . A A . 13 GLU HB3 1 1
11 21092 1 1 13 GLU HG2 H -35.346 -6.812 3.171 1.00 . A A . 13 GLU HG2 1 1
11 21093 1 1 13 GLU HG3 H -35.644 -5.911 4.649 1.00 . A A . 13 GLU HG3 1 1
11 21094 1 1 13 GLU N N -33.236 -5.158 4.860 1.00 . A A . 13 GLU N 1 1
11 21095 1 1 13 GLU O O -32.524 -3.409 1.794 1.00 . A A . 13 GLU O 1 1
11 21096 1 1 13 GLU OE1 O -37.514 -6.053 2.041 1.00 . A A . 13 GLU OE1 1 1
11 21097 1 1 13 GLU OE2 O -37.950 -5.210 4.008 1.00 . A A . 13 GLU OE2 1 1
11 21098 1 1 14 THR C C -29.554 -2.425 3.425 1.00 . A A . 14 THR C 1 1
11 21099 1 1 14 THR CA C -31.006 -1.980 3.601 1.00 . A A . 14 THR CA 1 1
11 21100 1 1 14 THR CB C -31.094 -0.942 4.737 1.00 . A A . 14 THR CB 1 1
11 21101 1 1 14 THR CG2 C -30.841 0.471 4.225 1.00 . A A . 14 THR CG2 1 1
11 21102 1 1 14 THR H H -31.880 -3.455 4.834 1.00 . A A . 14 THR H 1 1
11 21103 1 1 14 THR HA H -31.362 -1.531 2.685 1.00 . A A . 14 THR HA 1 1
11 21104 1 1 14 THR HB H -30.347 -1.185 5.484 1.00 . A A . 14 THR HB 1 1
11 21105 1 1 14 THR HG1 H -33.068 -0.914 4.638 1.00 . A A . 14 THR HG1 1 1
11 21106 1 1 14 THR HG21 H -31.538 0.697 3.431 1.00 . A A . 14 THR HG21 1 1
11 21107 1 1 14 THR HG22 H -29.832 0.543 3.849 1.00 . A A . 14 THR HG22 1 1
11 21108 1 1 14 THR HG23 H -30.976 1.175 5.032 1.00 . A A . 14 THR HG23 1 1
11 21109 1 1 14 THR N N -31.838 -3.133 3.909 1.00 . A A . 14 THR N 1 1
11 21110 1 1 14 THR O O -29.267 -3.623 3.500 1.00 . A A . 14 THR O 1 1
11 21111 1 1 14 THR OG1 O -32.399 -0.991 5.331 1.00 . A A . 14 THR OG1 1 1
11 21112 1 1 15 SER C C -26.816 -2.419 4.491 1.00 . A A . 15 SER C 1 1
11 21113 1 1 15 SER CA C -27.223 -1.798 3.157 1.00 . A A . 15 SER CA 1 1
11 21114 1 1 15 SER CB C -26.392 -0.537 2.882 1.00 . A A . 15 SER CB 1 1
11 21115 1 1 15 SER H H -28.940 -0.571 2.981 1.00 . A A . 15 SER H 1 1
11 21116 1 1 15 SER HA H -27.052 -2.517 2.369 1.00 . A A . 15 SER HA 1 1
11 21117 1 1 15 SER HB2 H -26.697 -0.106 1.941 1.00 . A A . 15 SER HB2 1 1
11 21118 1 1 15 SER HB3 H -26.557 0.178 3.674 1.00 . A A . 15 SER HB3 1 1
11 21119 1 1 15 SER HG H -24.566 -0.492 3.612 1.00 . A A . 15 SER HG 1 1
11 21120 1 1 15 SER N N -28.647 -1.485 3.177 1.00 . A A . 15 SER N 1 1
11 21121 1 1 15 SER O O -25.978 -3.325 4.538 1.00 . A A . 15 SER O 1 1
11 21122 1 1 15 SER OG O -25.005 -0.835 2.817 1.00 . A A . 15 SER OG 1 1
11 21123 1 1 16 GLN C C -25.893 -1.996 7.490 1.00 . A A . 16 GLN C 1 1
11 21124 1 1 16 GLN CA C -27.243 -2.425 6.925 1.00 . A A . 16 GLN CA 1 1
11 21125 1 1 16 GLN CB C -27.411 -3.945 6.969 1.00 . A A . 16 GLN CB 1 1
11 21126 1 1 16 GLN CD C -27.110 -6.085 8.285 1.00 . A A . 16 GLN CD 1 1
11 21127 1 1 16 GLN CG C -26.970 -4.576 8.279 1.00 . A A . 16 GLN CG 1 1
11 21128 1 1 16 GLN H H -28.039 -1.154 5.439 1.00 . A A . 16 GLN H 1 1
11 21129 1 1 16 GLN HA H -28.013 -1.982 7.537 1.00 . A A . 16 GLN HA 1 1
11 21130 1 1 16 GLN HB2 H -28.455 -4.182 6.816 1.00 . A A . 16 GLN HB2 1 1
11 21131 1 1 16 GLN HB3 H -26.837 -4.374 6.170 1.00 . A A . 16 GLN HB3 1 1
11 21132 1 1 16 GLN HE21 H -27.466 -6.060 10.235 1.00 . A A . 16 GLN HE21 1 1
11 21133 1 1 16 GLN HE22 H -27.462 -7.618 9.488 1.00 . A A . 16 GLN HE22 1 1
11 21134 1 1 16 GLN HG2 H -25.933 -4.328 8.451 1.00 . A A . 16 GLN HG2 1 1
11 21135 1 1 16 GLN HG3 H -27.572 -4.169 9.079 1.00 . A A . 16 GLN HG3 1 1
11 21136 1 1 16 GLN N N -27.436 -1.915 5.567 1.00 . A A . 16 GLN N 1 1
11 21137 1 1 16 GLN NE2 N -27.373 -6.644 9.451 1.00 . A A . 16 GLN NE2 1 1
11 21138 1 1 16 GLN O O -25.823 -1.427 8.580 1.00 . A A . 16 GLN O 1 1
11 21139 1 1 16 GLN OE1 O -26.992 -6.741 7.249 1.00 . A A . 16 GLN OE1 1 1
11 21140 1 1 17 SER C C -23.056 -0.677 6.243 1.00 . A A . 17 SER C 1 1
11 21141 1 1 17 SER CA C -23.511 -1.812 7.145 1.00 . A A . 17 SER CA 1 1
11 21142 1 1 17 SER CB C -22.508 -2.958 7.081 1.00 . A A . 17 SER CB 1 1
11 21143 1 1 17 SER H H -24.937 -2.771 5.918 1.00 . A A . 17 SER H 1 1
11 21144 1 1 17 SER HA H -23.569 -1.450 8.159 1.00 . A A . 17 SER HA 1 1
11 21145 1 1 17 SER HB2 H -22.411 -3.295 6.062 1.00 . A A . 17 SER HB2 1 1
11 21146 1 1 17 SER HB3 H -21.549 -2.602 7.436 1.00 . A A . 17 SER HB3 1 1
11 21147 1 1 17 SER HG H -23.545 -3.728 8.557 1.00 . A A . 17 SER HG 1 1
11 21148 1 1 17 SER N N -24.830 -2.263 6.755 1.00 . A A . 17 SER N 1 1
11 21149 1 1 17 SER O O -23.765 -0.280 5.312 1.00 . A A . 17 SER O 1 1
11 21150 1 1 17 SER OG O -22.923 -4.045 7.889 1.00 . A A . 17 SER OG 1 1
11 21151 1 1 18 THR C C -20.537 0.455 4.588 1.00 . A A . 18 THR C 1 1
11 21152 1 1 18 THR CA C -21.323 0.938 5.782 1.00 . A A . 18 THR CA 1 1
11 21153 1 1 18 THR CB C -20.421 1.775 6.675 1.00 . A A . 18 THR CB 1 1
11 21154 1 1 18 THR CG2 C -21.255 2.493 7.707 1.00 . A A . 18 THR CG2 1 1
11 21155 1 1 18 THR H H -21.361 -0.533 7.276 1.00 . A A . 18 THR H 1 1
11 21156 1 1 18 THR HA H -22.130 1.562 5.441 1.00 . A A . 18 THR HA 1 1
11 21157 1 1 18 THR HB H -19.912 2.503 6.065 1.00 . A A . 18 THR HB 1 1
11 21158 1 1 18 THR HG1 H -18.758 1.486 7.703 1.00 . A A . 18 THR HG1 1 1
11 21159 1 1 18 THR HG21 H -20.613 3.078 8.347 1.00 . A A . 18 THR HG21 1 1
11 21160 1 1 18 THR HG22 H -21.793 1.762 8.297 1.00 . A A . 18 THR HG22 1 1
11 21161 1 1 18 THR HG23 H -21.957 3.141 7.204 1.00 . A A . 18 THR HG23 1 1
11 21162 1 1 18 THR N N -21.878 -0.162 6.530 1.00 . A A . 18 THR N 1 1
11 21163 1 1 18 THR O O -19.759 -0.492 4.683 1.00 . A A . 18 THR O 1 1
11 21164 1 1 18 THR OG1 O -19.455 0.935 7.323 1.00 . A A . 18 THR OG1 1 1
11 21165 1 1 19 THR C C -19.339 1.924 1.643 1.00 . A A . 19 THR C 1 1
11 21166 1 1 19 THR CA C -20.046 0.735 2.255 1.00 . A A . 19 THR CA 1 1
11 21167 1 1 19 THR CB C -21.020 0.134 1.227 1.00 . A A . 19 THR CB 1 1
11 21168 1 1 19 THR CG2 C -20.255 -0.634 0.158 1.00 . A A . 19 THR CG2 1 1
11 21169 1 1 19 THR H H -21.335 1.890 3.471 1.00 . A A . 19 THR H 1 1
11 21170 1 1 19 THR HA H -19.304 -0.008 2.507 1.00 . A A . 19 THR HA 1 1
11 21171 1 1 19 THR HB H -21.568 0.935 0.754 1.00 . A A . 19 THR HB 1 1
11 21172 1 1 19 THR HG1 H -22.775 -0.283 2.032 1.00 . A A . 19 THR HG1 1 1
11 21173 1 1 19 THR HG21 H -20.925 -0.905 -0.642 1.00 . A A . 19 THR HG21 1 1
11 21174 1 1 19 THR HG22 H -19.833 -1.527 0.594 1.00 . A A . 19 THR HG22 1 1
11 21175 1 1 19 THR HG23 H -19.456 -0.013 -0.227 1.00 . A A . 19 THR HG23 1 1
11 21176 1 1 19 THR N N -20.726 1.117 3.472 1.00 . A A . 19 THR N 1 1
11 21177 1 1 19 THR O O -19.817 3.059 1.716 1.00 . A A . 19 THR O 1 1
11 21178 1 1 19 THR OG1 O -21.940 -0.746 1.886 1.00 . A A . 19 THR OG1 1 1
11 21179 1 1 20 ALA C C -17.951 3.204 -0.808 1.00 . A A . 20 ALA C 1 1
11 21180 1 1 20 ALA CA C -17.362 2.678 0.473 1.00 . A A . 20 ALA CA 1 1
11 21181 1 1 20 ALA CB C -15.980 2.159 0.206 1.00 . A A . 20 ALA CB 1 1
11 21182 1 1 20 ALA H H -17.898 0.711 0.987 1.00 . A A . 20 ALA H 1 1
11 21183 1 1 20 ALA HA H -17.270 3.482 1.182 1.00 . A A . 20 ALA HA 1 1
11 21184 1 1 20 ALA HB1 H -16.038 1.213 -0.312 1.00 . A A . 20 ALA HB1 1 1
11 21185 1 1 20 ALA HB2 H -15.460 2.030 1.143 1.00 . A A . 20 ALA HB2 1 1
11 21186 1 1 20 ALA HB3 H -15.445 2.872 -0.408 1.00 . A A . 20 ALA HB3 1 1
11 21187 1 1 20 ALA N N -18.189 1.648 1.051 1.00 . A A . 20 ALA N 1 1
11 21188 1 1 20 ALA O O -19.029 2.806 -1.246 1.00 . A A . 20 ALA O 1 1
11 21189 1 1 21 ASN C C -16.505 4.651 -3.583 1.00 . A A . 21 ASN C 1 1
11 21190 1 1 21 ASN CA C -17.612 4.805 -2.575 1.00 . A A . 21 ASN CA 1 1
11 21191 1 1 21 ASN CB C -17.803 6.266 -2.190 1.00 . A A . 21 ASN CB 1 1
11 21192 1 1 21 ASN CG C -18.850 6.424 -1.088 1.00 . A A . 21 ASN CG 1 1
11 21193 1 1 21 ASN H H -16.320 4.286 -1.022 1.00 . A A . 21 ASN H 1 1
11 21194 1 1 21 ASN HA H -18.532 4.386 -2.952 1.00 . A A . 21 ASN HA 1 1
11 21195 1 1 21 ASN HB2 H -16.849 6.662 -1.834 1.00 . A A . 21 ASN HB2 1 1
11 21196 1 1 21 ASN HB3 H -18.124 6.824 -3.056 1.00 . A A . 21 ASN HB3 1 1
11 21197 1 1 21 ASN HD21 H -17.526 5.865 0.315 1.00 . A A . 21 ASN HD21 1 1
11 21198 1 1 21 ASN HD22 H -19.123 6.238 0.883 1.00 . A A . 21 ASN HD22 1 1
11 21199 1 1 21 ASN N N -17.205 4.093 -1.398 1.00 . A A . 21 ASN N 1 1
11 21200 1 1 21 ASN ND2 N -18.465 6.152 0.161 1.00 . A A . 21 ASN ND2 1 1
11 21201 1 1 21 ASN O O -15.360 4.512 -3.202 1.00 . A A . 21 ASN O 1 1
11 21202 1 1 21 ASN OD1 O -20.007 6.743 -1.358 1.00 . A A . 21 ASN OD1 1 1
11 21203 1 1 22 GLN C C -14.905 5.676 -6.007 1.00 . A A . 22 GLN C 1 1
11 21204 1 1 22 GLN CA C -15.772 4.446 -5.853 1.00 . A A . 22 GLN CA 1 1
11 21205 1 1 22 GLN CB C -16.364 4.043 -7.191 1.00 . A A . 22 GLN CB 1 1
11 21206 1 1 22 GLN CD C -16.693 1.776 -6.176 1.00 . A A . 22 GLN CD 1 1
11 21207 1 1 22 GLN CG C -16.364 2.546 -7.429 1.00 . A A . 22 GLN CG 1 1
11 21208 1 1 22 GLN H H -17.751 4.768 -5.139 1.00 . A A . 22 GLN H 1 1
11 21209 1 1 22 GLN HA H -15.136 3.640 -5.492 1.00 . A A . 22 GLN HA 1 1
11 21210 1 1 22 GLN HB2 H -17.377 4.398 -7.247 1.00 . A A . 22 GLN HB2 1 1
11 21211 1 1 22 GLN HB3 H -15.783 4.503 -7.959 1.00 . A A . 22 GLN HB3 1 1
11 21212 1 1 22 GLN HE21 H -14.789 1.842 -5.643 1.00 . A A . 22 GLN HE21 1 1
11 21213 1 1 22 GLN HE22 H -15.841 1.043 -4.557 1.00 . A A . 22 GLN HE22 1 1
11 21214 1 1 22 GLN HG2 H -17.100 2.311 -8.183 1.00 . A A . 22 GLN HG2 1 1
11 21215 1 1 22 GLN HG3 H -15.384 2.247 -7.774 1.00 . A A . 22 GLN HG3 1 1
11 21216 1 1 22 GLN N N -16.813 4.648 -4.858 1.00 . A A . 22 GLN N 1 1
11 21217 1 1 22 GLN NE2 N -15.674 1.524 -5.378 1.00 . A A . 22 GLN NE2 1 1
11 21218 1 1 22 GLN O O -13.833 5.612 -6.592 1.00 . A A . 22 GLN O 1 1
11 21219 1 1 22 GLN OE1 O -17.844 1.448 -5.911 1.00 . A A . 22 GLN OE1 1 1
11 21220 1 1 23 SER C C -13.604 7.827 -4.198 1.00 . A A . 23 SER C 1 1
11 21221 1 1 23 SER CA C -14.527 7.959 -5.389 1.00 . A A . 23 SER CA 1 1
11 21222 1 1 23 SER CB C -15.386 9.216 -5.288 1.00 . A A . 23 SER CB 1 1
11 21223 1 1 23 SER H H -16.245 6.810 -5.084 1.00 . A A . 23 SER H 1 1
11 21224 1 1 23 SER HA H -13.941 7.987 -6.280 1.00 . A A . 23 SER HA 1 1
11 21225 1 1 23 SER HB2 H -15.945 9.192 -4.365 1.00 . A A . 23 SER HB2 1 1
11 21226 1 1 23 SER HB3 H -14.750 10.086 -5.301 1.00 . A A . 23 SER HB3 1 1
11 21227 1 1 23 SER HG H -15.806 9.499 -7.184 1.00 . A A . 23 SER HG 1 1
11 21228 1 1 23 SER N N -15.352 6.783 -5.455 1.00 . A A . 23 SER N 1 1
11 21229 1 1 23 SER O O -12.650 8.581 -4.030 1.00 . A A . 23 SER O 1 1
11 21230 1 1 23 SER OG O -16.294 9.294 -6.374 1.00 . A A . 23 SER OG 1 1
11 21231 1 1 24 ASP C C -12.167 5.372 -2.628 1.00 . A A . 24 ASP C 1 1
11 21232 1 1 24 ASP CA C -13.099 6.494 -2.252 1.00 . A A . 24 ASP CA 1 1
11 21233 1 1 24 ASP CB C -13.978 6.020 -1.108 1.00 . A A . 24 ASP CB 1 1
11 21234 1 1 24 ASP CG C -14.943 7.071 -0.607 1.00 . A A . 24 ASP CG 1 1
11 21235 1 1 24 ASP H H -14.687 6.279 -3.573 1.00 . A A . 24 ASP H 1 1
11 21236 1 1 24 ASP HA H -12.555 7.352 -1.955 1.00 . A A . 24 ASP HA 1 1
11 21237 1 1 24 ASP HB2 H -14.553 5.160 -1.451 1.00 . A A . 24 ASP HB2 1 1
11 21238 1 1 24 ASP HB3 H -13.348 5.718 -0.293 1.00 . A A . 24 ASP HB3 1 1
11 21239 1 1 24 ASP N N -13.902 6.828 -3.389 1.00 . A A . 24 ASP N 1 1
11 21240 1 1 24 ASP O O -10.966 5.405 -2.380 1.00 . A A . 24 ASP O 1 1
11 21241 1 1 24 ASP OD1 O -15.875 6.702 0.129 1.00 . A A . 24 ASP OD1 1 1
11 21242 1 1 24 ASP OD2 O -14.782 8.266 -0.943 1.00 . A A . 24 ASP OD2 1 1
11 21243 1 1 25 VAL C C -11.248 3.102 -4.719 1.00 . A A . 25 VAL C 1 1
11 21244 1 1 25 VAL CA C -12.148 3.115 -3.505 1.00 . A A . 25 VAL CA 1 1
11 21245 1 1 25 VAL CB C -13.220 2.024 -3.659 1.00 . A A . 25 VAL CB 1 1
11 21246 1 1 25 VAL CG1 C -12.615 0.710 -4.112 1.00 . A A . 25 VAL CG1 1 1
11 21247 1 1 25 VAL CG2 C -13.973 1.840 -2.366 1.00 . A A . 25 VAL CG2 1 1
11 21248 1 1 25 VAL H H -13.673 4.548 -3.615 1.00 . A A . 25 VAL H 1 1
11 21249 1 1 25 VAL HA H -11.572 2.897 -2.642 1.00 . A A . 25 VAL HA 1 1
11 21250 1 1 25 VAL HB H -13.924 2.348 -4.405 1.00 . A A . 25 VAL HB 1 1
11 21251 1 1 25 VAL HG11 H -11.871 0.390 -3.397 1.00 . A A . 25 VAL HG11 1 1
11 21252 1 1 25 VAL HG12 H -12.152 0.846 -5.078 1.00 . A A . 25 VAL HG12 1 1
11 21253 1 1 25 VAL HG13 H -13.391 -0.038 -4.186 1.00 . A A . 25 VAL HG13 1 1
11 21254 1 1 25 VAL HG21 H -14.294 2.807 -1.999 1.00 . A A . 25 VAL HG21 1 1
11 21255 1 1 25 VAL HG22 H -13.327 1.374 -1.637 1.00 . A A . 25 VAL HG22 1 1
11 21256 1 1 25 VAL HG23 H -14.836 1.215 -2.536 1.00 . A A . 25 VAL HG23 1 1
11 21257 1 1 25 VAL N N -12.764 4.396 -3.282 1.00 . A A . 25 VAL N 1 1
11 21258 1 1 25 VAL O O -10.099 2.686 -4.635 1.00 . A A . 25 VAL O 1 1
11 21259 1 1 26 ASP C C -9.718 4.163 -6.997 1.00 . A A . 26 ASP C 1 1
11 21260 1 1 26 ASP CA C -11.074 3.486 -7.106 1.00 . A A . 26 ASP CA 1 1
11 21261 1 1 26 ASP CB C -11.885 4.130 -8.232 1.00 . A A . 26 ASP CB 1 1
11 21262 1 1 26 ASP CG C -11.111 4.209 -9.535 1.00 . A A . 26 ASP CG 1 1
11 21263 1 1 26 ASP H H -12.690 3.875 -5.818 1.00 . A A . 26 ASP H 1 1
11 21264 1 1 26 ASP HA H -10.925 2.441 -7.338 1.00 . A A . 26 ASP HA 1 1
11 21265 1 1 26 ASP HB2 H -12.779 3.547 -8.402 1.00 . A A . 26 ASP HB2 1 1
11 21266 1 1 26 ASP HB3 H -12.165 5.132 -7.938 1.00 . A A . 26 ASP HB3 1 1
11 21267 1 1 26 ASP N N -11.788 3.533 -5.840 1.00 . A A . 26 ASP N 1 1
11 21268 1 1 26 ASP O O -8.705 3.537 -7.245 1.00 . A A . 26 ASP O 1 1
11 21269 1 1 26 ASP OD1 O -11.124 3.225 -10.304 1.00 . A A . 26 ASP OD1 1 1
11 21270 1 1 26 ASP OD2 O -10.482 5.254 -9.796 1.00 . A A . 26 ASP OD2 1 1
11 21271 1 1 27 ASP C C -7.561 5.562 -5.456 1.00 . A A . 27 ASP C 1 1
11 21272 1 1 27 ASP CA C -8.460 6.190 -6.480 1.00 . A A . 27 ASP CA 1 1
11 21273 1 1 27 ASP CB C -8.695 7.645 -6.070 1.00 . A A . 27 ASP CB 1 1
11 21274 1 1 27 ASP CG C -9.279 8.499 -7.171 1.00 . A A . 27 ASP CG 1 1
11 21275 1 1 27 ASP H H -10.535 5.838 -6.316 1.00 . A A . 27 ASP H 1 1
11 21276 1 1 27 ASP HA H -7.969 6.159 -7.446 1.00 . A A . 27 ASP HA 1 1
11 21277 1 1 27 ASP HB2 H -9.377 7.662 -5.232 1.00 . A A . 27 ASP HB2 1 1
11 21278 1 1 27 ASP HB3 H -7.746 8.076 -5.761 1.00 . A A . 27 ASP HB3 1 1
11 21279 1 1 27 ASP N N -9.704 5.426 -6.582 1.00 . A A . 27 ASP N 1 1
11 21280 1 1 27 ASP O O -6.347 5.521 -5.634 1.00 . A A . 27 ASP O 1 1
11 21281 1 1 27 ASP OD1 O -10.446 8.928 -7.039 1.00 . A A . 27 ASP OD1 1 1
11 21282 1 1 27 ASP OD2 O -8.575 8.756 -8.170 1.00 . A A . 27 ASP OD2 1 1
11 21283 1 1 28 PHE C C -6.688 3.243 -4.039 1.00 . A A . 28 PHE C 1 1
11 21284 1 1 28 PHE CA C -7.425 4.359 -3.370 1.00 . A A . 28 PHE CA 1 1
11 21285 1 1 28 PHE CB C -8.335 3.751 -2.301 1.00 . A A . 28 PHE CB 1 1
11 21286 1 1 28 PHE CD1 C -6.890 3.391 -0.296 1.00 . A A . 28 PHE CD1 1 1
11 21287 1 1 28 PHE CD2 C -7.598 1.509 -1.552 1.00 . A A . 28 PHE CD2 1 1
11 21288 1 1 28 PHE CE1 C -6.248 2.566 0.585 1.00 . A A . 28 PHE CE1 1 1
11 21289 1 1 28 PHE CE2 C -6.944 0.679 -0.683 1.00 . A A . 28 PHE CE2 1 1
11 21290 1 1 28 PHE CG C -7.574 2.869 -1.374 1.00 . A A . 28 PHE CG 1 1
11 21291 1 1 28 PHE CZ C -6.064 1.264 0.283 1.00 . A A . 28 PHE CZ 1 1
11 21292 1 1 28 PHE H H -9.130 5.186 -4.282 1.00 . A A . 28 PHE H 1 1
11 21293 1 1 28 PHE HA H -6.722 5.032 -2.910 1.00 . A A . 28 PHE HA 1 1
11 21294 1 1 28 PHE HB2 H -8.786 4.528 -1.717 1.00 . A A . 28 PHE HB2 1 1
11 21295 1 1 28 PHE HB3 H -9.103 3.159 -2.774 1.00 . A A . 28 PHE HB3 1 1
11 21296 1 1 28 PHE HD1 H -6.855 4.462 -0.151 1.00 . A A . 28 PHE HD1 1 1
11 21297 1 1 28 PHE HD2 H -8.129 1.096 -2.394 1.00 . A A . 28 PHE HD2 1 1
11 21298 1 1 28 PHE HE1 H -5.734 2.980 1.419 1.00 . A A . 28 PHE HE1 1 1
11 21299 1 1 28 PHE HE2 H -6.967 -0.380 -0.846 1.00 . A A . 28 PHE HE2 1 1
11 21300 1 1 28 PHE HZ H -5.469 0.626 0.928 1.00 . A A . 28 PHE HZ 1 1
11 21301 1 1 28 PHE N N -8.165 5.077 -4.379 1.00 . A A . 28 PHE N 1 1
11 21302 1 1 28 PHE O O -5.476 3.246 -4.143 1.00 . A A . 28 PHE O 1 1
11 21303 1 1 29 ASN C C -6.135 1.342 -6.332 1.00 . A A . 29 ASN C 1 1
11 21304 1 1 29 ASN CA C -7.010 1.097 -5.143 1.00 . A A . 29 ASN CA 1 1
11 21305 1 1 29 ASN CB C -8.212 0.273 -5.572 1.00 . A A . 29 ASN CB 1 1
11 21306 1 1 29 ASN CG C -8.767 -0.563 -4.446 1.00 . A A . 29 ASN CG 1 1
11 21307 1 1 29 ASN H H -8.454 2.535 -4.572 1.00 . A A . 29 ASN H 1 1
11 21308 1 1 29 ASN HA H -6.444 0.563 -4.398 1.00 . A A . 29 ASN HA 1 1
11 21309 1 1 29 ASN HB2 H -8.994 0.957 -5.905 1.00 . A A . 29 ASN HB2 1 1
11 21310 1 1 29 ASN HB3 H -7.927 -0.373 -6.388 1.00 . A A . 29 ASN HB3 1 1
11 21311 1 1 29 ASN HD21 H -9.832 0.985 -3.822 1.00 . A A . 29 ASN HD21 1 1
11 21312 1 1 29 ASN HD22 H -9.978 -0.458 -2.888 1.00 . A A . 29 ASN HD22 1 1
11 21313 1 1 29 ASN N N -7.482 2.341 -4.563 1.00 . A A . 29 ASN N 1 1
11 21314 1 1 29 ASN ND2 N -9.613 0.043 -3.639 1.00 . A A . 29 ASN ND2 1 1
11 21315 1 1 29 ASN O O -5.306 0.516 -6.689 1.00 . A A . 29 ASN O 1 1
11 21316 1 1 29 ASN OD1 O -8.431 -1.736 -4.297 1.00 . A A . 29 ASN OD1 1 1
11 21317 1 1 30 THR C C -4.250 3.384 -7.777 1.00 . A A . 30 THR C 1 1
11 21318 1 1 30 THR CA C -5.611 2.824 -8.114 1.00 . A A . 30 THR CA 1 1
11 21319 1 1 30 THR CB C -6.385 3.850 -8.923 1.00 . A A . 30 THR CB 1 1
11 21320 1 1 30 THR CG2 C -5.508 4.457 -9.985 1.00 . A A . 30 THR CG2 1 1
11 21321 1 1 30 THR H H -6.994 3.105 -6.578 1.00 . A A . 30 THR H 1 1
11 21322 1 1 30 THR HA H -5.500 1.935 -8.690 1.00 . A A . 30 THR HA 1 1
11 21323 1 1 30 THR HB H -6.696 4.626 -8.237 1.00 . A A . 30 THR HB 1 1
11 21324 1 1 30 THR HG1 H -8.231 3.168 -8.844 1.00 . A A . 30 THR HG1 1 1
11 21325 1 1 30 THR HG21 H -6.101 5.085 -10.628 1.00 . A A . 30 THR HG21 1 1
11 21326 1 1 30 THR HG22 H -5.047 3.662 -10.559 1.00 . A A . 30 THR HG22 1 1
11 21327 1 1 30 THR HG23 H -4.742 5.047 -9.505 1.00 . A A . 30 THR HG23 1 1
11 21328 1 1 30 THR N N -6.330 2.477 -6.936 1.00 . A A . 30 THR N 1 1
11 21329 1 1 30 THR O O -3.242 2.974 -8.342 1.00 . A A . 30 THR O 1 1
11 21330 1 1 30 THR OG1 O -7.540 3.244 -9.515 1.00 . A A . 30 THR OG1 1 1
11 21331 1 1 31 LEU C C -2.206 3.858 -5.717 1.00 . A A . 31 LEU C 1 1
11 21332 1 1 31 LEU CA C -3.002 4.921 -6.416 1.00 . A A . 31 LEU CA 1 1
11 21333 1 1 31 LEU CB C -3.304 6.090 -5.487 1.00 . A A . 31 LEU CB 1 1
11 21334 1 1 31 LEU CD1 C -1.636 7.511 -6.663 1.00 . A A . 31 LEU CD1 1 1
11 21335 1 1 31 LEU CD2 C -2.664 8.301 -4.539 1.00 . A A . 31 LEU CD2 1 1
11 21336 1 1 31 LEU CG C -2.165 7.091 -5.303 1.00 . A A . 31 LEU CG 1 1
11 21337 1 1 31 LEU H H -5.069 4.567 -6.395 1.00 . A A . 31 LEU H 1 1
11 21338 1 1 31 LEU HA H -2.467 5.267 -7.287 1.00 . A A . 31 LEU HA 1 1
11 21339 1 1 31 LEU HB2 H -4.157 6.613 -5.887 1.00 . A A . 31 LEU HB2 1 1
11 21340 1 1 31 LEU HB3 H -3.582 5.699 -4.521 1.00 . A A . 31 LEU HB3 1 1
11 21341 1 1 31 LEU HD11 H -0.980 8.356 -6.549 1.00 . A A . 31 LEU HD11 1 1
11 21342 1 1 31 LEU HD12 H -2.462 7.782 -7.302 1.00 . A A . 31 LEU HD12 1 1
11 21343 1 1 31 LEU HD13 H -1.092 6.691 -7.106 1.00 . A A . 31 LEU HD13 1 1
11 21344 1 1 31 LEU HD21 H -3.536 8.702 -5.033 1.00 . A A . 31 LEU HD21 1 1
11 21345 1 1 31 LEU HD22 H -1.891 9.051 -4.511 1.00 . A A . 31 LEU HD22 1 1
11 21346 1 1 31 LEU HD23 H -2.923 8.010 -3.532 1.00 . A A . 31 LEU HD23 1 1
11 21347 1 1 31 LEU HG H -1.347 6.642 -4.732 1.00 . A A . 31 LEU HG 1 1
11 21348 1 1 31 LEU N N -4.232 4.311 -6.841 1.00 . A A . 31 LEU N 1 1
11 21349 1 1 31 LEU O O -0.999 3.786 -5.818 1.00 . A A . 31 LEU O 1 1
11 21350 1 1 32 TYR C C -1.847 0.861 -5.382 1.00 . A A . 32 TYR C 1 1
11 21351 1 1 32 TYR CA C -2.462 1.826 -4.394 1.00 . A A . 32 TYR CA 1 1
11 21352 1 1 32 TYR CB C -3.658 1.208 -3.726 1.00 . A A . 32 TYR CB 1 1
11 21353 1 1 32 TYR CD1 C -3.007 -0.403 -1.922 1.00 . A A . 32 TYR CD1 1 1
11 21354 1 1 32 TYR CD2 C -3.792 -1.265 -3.989 1.00 . A A . 32 TYR CD2 1 1
11 21355 1 1 32 TYR CE1 C -2.866 -1.682 -1.435 1.00 . A A . 32 TYR CE1 1 1
11 21356 1 1 32 TYR CE2 C -3.653 -2.547 -3.520 1.00 . A A . 32 TYR CE2 1 1
11 21357 1 1 32 TYR CG C -3.468 -0.178 -3.200 1.00 . A A . 32 TYR CG 1 1
11 21358 1 1 32 TYR CZ C -3.190 -2.756 -2.237 1.00 . A A . 32 TYR CZ 1 1
11 21359 1 1 32 TYR H H -3.931 3.158 -5.072 1.00 . A A . 32 TYR H 1 1
11 21360 1 1 32 TYR HA H -1.738 2.114 -3.649 1.00 . A A . 32 TYR HA 1 1
11 21361 1 1 32 TYR HB2 H -3.955 1.849 -2.916 1.00 . A A . 32 TYR HB2 1 1
11 21362 1 1 32 TYR HB3 H -4.458 1.176 -4.447 1.00 . A A . 32 TYR HB3 1 1
11 21363 1 1 32 TYR HD1 H -2.746 0.441 -1.306 1.00 . A A . 32 TYR HD1 1 1
11 21364 1 1 32 TYR HD2 H -4.151 -1.091 -4.999 1.00 . A A . 32 TYR HD2 1 1
11 21365 1 1 32 TYR HE1 H -2.516 -1.832 -0.422 1.00 . A A . 32 TYR HE1 1 1
11 21366 1 1 32 TYR HE2 H -3.914 -3.372 -4.152 1.00 . A A . 32 TYR HE2 1 1
11 21367 1 1 32 TYR HH H -2.603 -4.584 -2.417 1.00 . A A . 32 TYR HH 1 1
11 21368 1 1 32 TYR N N -2.957 2.999 -5.075 1.00 . A A . 32 TYR N 1 1
11 21369 1 1 32 TYR O O -0.756 0.342 -5.170 1.00 . A A . 32 TYR O 1 1
11 21370 1 1 32 TYR OH O -3.052 -4.040 -1.757 1.00 . A A . 32 TYR OH 1 1
11 21371 1 1 33 ASP C C -0.826 0.354 -8.077 1.00 . A A . 33 ASP C 1 1
11 21372 1 1 33 ASP CA C -2.118 -0.212 -7.557 1.00 . A A . 33 ASP CA 1 1
11 21373 1 1 33 ASP CB C -3.127 -0.205 -8.709 1.00 . A A . 33 ASP CB 1 1
11 21374 1 1 33 ASP CG C -3.353 -1.581 -9.290 1.00 . A A . 33 ASP CG 1 1
11 21375 1 1 33 ASP H H -3.429 1.105 -6.558 1.00 . A A . 33 ASP H 1 1
11 21376 1 1 33 ASP HA H -1.980 -1.212 -7.179 1.00 . A A . 33 ASP HA 1 1
11 21377 1 1 33 ASP HB2 H -4.068 0.203 -8.369 1.00 . A A . 33 ASP HB2 1 1
11 21378 1 1 33 ASP HB3 H -2.740 0.428 -9.495 1.00 . A A . 33 ASP HB3 1 1
11 21379 1 1 33 ASP N N -2.570 0.649 -6.472 1.00 . A A . 33 ASP N 1 1
11 21380 1 1 33 ASP O O 0.098 -0.345 -8.475 1.00 . A A . 33 ASP O 1 1
11 21381 1 1 33 ASP OD1 O -3.877 -2.455 -8.576 1.00 . A A . 33 ASP OD1 1 1
11 21382 1 1 33 ASP OD2 O -3.025 -1.793 -10.475 1.00 . A A . 33 ASP OD2 1 1
11 21383 1 1 34 ALA C C 1.523 2.392 -7.782 1.00 . A A . 34 ALA C 1 1
11 21384 1 1 34 ALA CA C 0.230 2.482 -8.565 1.00 . A A . 34 ALA CA 1 1
11 21385 1 1 34 ALA CB C -0.268 3.894 -8.582 1.00 . A A . 34 ALA CB 1 1
11 21386 1 1 34 ALA H H -1.555 2.095 -7.541 1.00 . A A . 34 ALA H 1 1
11 21387 1 1 34 ALA HA H 0.404 2.176 -9.578 1.00 . A A . 34 ALA HA 1 1
11 21388 1 1 34 ALA HB1 H -0.206 4.289 -7.574 1.00 . A A . 34 ALA HB1 1 1
11 21389 1 1 34 ALA HB2 H -1.304 3.896 -8.901 1.00 . A A . 34 ALA HB2 1 1
11 21390 1 1 34 ALA HB3 H 0.331 4.485 -9.249 1.00 . A A . 34 ALA HB3 1 1
11 21391 1 1 34 ALA N N -0.806 1.658 -8.007 1.00 . A A . 34 ALA N 1 1
11 21392 1 1 34 ALA O O 2.601 2.460 -8.357 1.00 . A A . 34 ALA O 1 1
11 21393 1 1 35 PHE C C 3.336 0.856 -6.025 1.00 . A A . 35 PHE C 1 1
11 21394 1 1 35 PHE CA C 2.596 2.086 -5.623 1.00 . A A . 35 PHE CA 1 1
11 21395 1 1 35 PHE CB C 2.229 1.909 -4.177 1.00 . A A . 35 PHE CB 1 1
11 21396 1 1 35 PHE CD1 C 2.668 3.779 -2.610 1.00 . A A . 35 PHE CD1 1 1
11 21397 1 1 35 PHE CD2 C 0.575 3.668 -3.709 1.00 . A A . 35 PHE CD2 1 1
11 21398 1 1 35 PHE CE1 C 2.274 4.923 -1.966 1.00 . A A . 35 PHE CE1 1 1
11 21399 1 1 35 PHE CE2 C 0.168 4.814 -3.079 1.00 . A A . 35 PHE CE2 1 1
11 21400 1 1 35 PHE CG C 1.818 3.148 -3.488 1.00 . A A . 35 PHE CG 1 1
11 21401 1 1 35 PHE CZ C 1.020 5.445 -2.205 1.00 . A A . 35 PHE CZ 1 1
11 21402 1 1 35 PHE H H 0.524 2.204 -6.047 1.00 . A A . 35 PHE H 1 1
11 21403 1 1 35 PHE HA H 3.230 2.957 -5.738 1.00 . A A . 35 PHE HA 1 1
11 21404 1 1 35 PHE HB2 H 1.405 1.217 -4.118 1.00 . A A . 35 PHE HB2 1 1
11 21405 1 1 35 PHE HB3 H 3.083 1.502 -3.659 1.00 . A A . 35 PHE HB3 1 1
11 21406 1 1 35 PHE HD1 H 3.652 3.369 -2.439 1.00 . A A . 35 PHE HD1 1 1
11 21407 1 1 35 PHE HD2 H -0.095 3.160 -4.399 1.00 . A A . 35 PHE HD2 1 1
11 21408 1 1 35 PHE HE1 H 2.942 5.413 -1.276 1.00 . A A . 35 PHE HE1 1 1
11 21409 1 1 35 PHE HE2 H -0.816 5.217 -3.277 1.00 . A A . 35 PHE HE2 1 1
11 21410 1 1 35 PHE HZ H 0.710 6.349 -1.707 1.00 . A A . 35 PHE HZ 1 1
11 21411 1 1 35 PHE N N 1.415 2.239 -6.462 1.00 . A A . 35 PHE N 1 1
11 21412 1 1 35 PHE O O 4.506 0.698 -5.741 1.00 . A A . 35 PHE O 1 1
11 21413 1 1 36 TYR C C 3.578 -1.080 -8.548 1.00 . A A . 36 TYR C 1 1
11 21414 1 1 36 TYR CA C 3.196 -1.248 -7.113 1.00 . A A . 36 TYR CA 1 1
11 21415 1 1 36 TYR CB C 2.232 -2.406 -6.971 1.00 . A A . 36 TYR CB 1 1
11 21416 1 1 36 TYR CD1 C 2.641 -3.378 -4.703 1.00 . A A . 36 TYR CD1 1 1
11 21417 1 1 36 TYR CD2 C 0.553 -2.304 -5.099 1.00 . A A . 36 TYR CD2 1 1
11 21418 1 1 36 TYR CE1 C 2.247 -3.680 -3.417 1.00 . A A . 36 TYR CE1 1 1
11 21419 1 1 36 TYR CE2 C 0.152 -2.595 -3.815 1.00 . A A . 36 TYR CE2 1 1
11 21420 1 1 36 TYR CG C 1.803 -2.690 -5.561 1.00 . A A . 36 TYR CG 1 1
11 21421 1 1 36 TYR CZ C 0.998 -3.283 -2.978 1.00 . A A . 36 TYR CZ 1 1
11 21422 1 1 36 TYR H H 1.675 0.153 -6.815 1.00 . A A . 36 TYR H 1 1
11 21423 1 1 36 TYR HA H 4.096 -1.451 -6.540 1.00 . A A . 36 TYR HA 1 1
11 21424 1 1 36 TYR HB2 H 1.347 -2.203 -7.553 1.00 . A A . 36 TYR HB2 1 1
11 21425 1 1 36 TYR HB3 H 2.712 -3.293 -7.347 1.00 . A A . 36 TYR HB3 1 1
11 21426 1 1 36 TYR HD1 H 3.611 -3.695 -5.064 1.00 . A A . 36 TYR HD1 1 1
11 21427 1 1 36 TYR HD2 H -0.119 -1.778 -5.764 1.00 . A A . 36 TYR HD2 1 1
11 21428 1 1 36 TYR HE1 H 2.914 -4.219 -2.760 1.00 . A A . 36 TYR HE1 1 1
11 21429 1 1 36 TYR HE2 H -0.822 -2.283 -3.474 1.00 . A A . 36 TYR HE2 1 1
11 21430 1 1 36 TYR HH H 1.356 -3.590 -1.112 1.00 . A A . 36 TYR HH 1 1
11 21431 1 1 36 TYR N N 2.620 -0.034 -6.641 1.00 . A A . 36 TYR N 1 1
11 21432 1 1 36 TYR O O 2.791 -0.637 -9.383 1.00 . A A . 36 TYR O 1 1
11 21433 1 1 36 TYR OH O 0.588 -3.590 -1.702 1.00 . A A . 36 TYR OH 1 1
11 21434 1 1 37 THR C C 4.622 -2.275 -11.075 1.00 . A A . 37 THR C 1 1
11 21435 1 1 37 THR CA C 5.363 -1.317 -10.143 1.00 . A A . 37 THR CA 1 1
11 21436 1 1 37 THR CB C 6.866 -1.655 -10.160 1.00 . A A . 37 THR CB 1 1
11 21437 1 1 37 THR CG2 C 7.539 -1.091 -8.934 1.00 . A A . 37 THR CG2 1 1
11 21438 1 1 37 THR H H 5.360 -1.730 -8.050 1.00 . A A . 37 THR H 1 1
11 21439 1 1 37 THR HA H 5.232 -0.299 -10.481 1.00 . A A . 37 THR HA 1 1
11 21440 1 1 37 THR HB H 7.325 -1.216 -11.036 1.00 . A A . 37 THR HB 1 1
11 21441 1 1 37 THR HG1 H 7.881 -3.279 -10.635 1.00 . A A . 37 THR HG1 1 1
11 21442 1 1 37 THR HG21 H 7.032 -1.448 -8.048 1.00 . A A . 37 THR HG21 1 1
11 21443 1 1 37 THR HG22 H 7.504 -0.014 -8.959 1.00 . A A . 37 THR HG22 1 1
11 21444 1 1 37 THR HG23 H 8.568 -1.415 -8.910 1.00 . A A . 37 THR HG23 1 1
11 21445 1 1 37 THR N N 4.807 -1.414 -8.803 1.00 . A A . 37 THR N 1 1
11 21446 1 1 37 THR O O 4.535 -2.057 -12.284 1.00 . A A . 37 THR O 1 1
11 21447 1 1 37 THR OG1 O 7.060 -3.073 -10.174 1.00 . A A . 37 THR OG1 1 1
11 21448 1 1 38 ASN C C 2.165 -4.809 -10.376 1.00 . A A . 38 ASN C 1 1
11 21449 1 1 38 ASN CA C 3.379 -4.380 -11.195 1.00 . A A . 38 ASN CA 1 1
11 21450 1 1 38 ASN CB C 4.319 -5.574 -11.436 1.00 . A A . 38 ASN CB 1 1
11 21451 1 1 38 ASN CG C 4.741 -6.291 -10.156 1.00 . A A . 38 ASN CG 1 1
11 21452 1 1 38 ASN H H 4.176 -3.415 -9.505 1.00 . A A . 38 ASN H 1 1
11 21453 1 1 38 ASN HA H 3.051 -3.980 -12.144 1.00 . A A . 38 ASN HA 1 1
11 21454 1 1 38 ASN HB2 H 3.822 -6.288 -12.070 1.00 . A A . 38 ASN HB2 1 1
11 21455 1 1 38 ASN HB3 H 5.209 -5.222 -11.936 1.00 . A A . 38 ASN HB3 1 1
11 21456 1 1 38 ASN HD21 H 5.028 -7.973 -11.173 1.00 . A A . 38 ASN HD21 1 1
11 21457 1 1 38 ASN HD22 H 5.364 -8.051 -9.473 1.00 . A A . 38 ASN HD22 1 1
11 21458 1 1 38 ASN N N 4.089 -3.334 -10.478 1.00 . A A . 38 ASN N 1 1
11 21459 1 1 38 ASN ND2 N 5.073 -7.565 -10.281 1.00 . A A . 38 ASN ND2 1 1
11 21460 1 1 38 ASN O O 2.158 -4.670 -9.154 1.00 . A A . 38 ASN O 1 1
11 21461 1 1 38 ASN OD1 O 4.779 -5.708 -9.070 1.00 . A A . 38 ASN OD1 1 1
11 21462 1 1 39 SER C C 0.052 -6.988 -9.564 1.00 . A A . 39 SER C 1 1
11 21463 1 1 39 SER CA C -0.098 -5.686 -10.337 1.00 . A A . 39 SER CA 1 1
11 21464 1 1 39 SER CB C -1.273 -5.763 -11.297 1.00 . A A . 39 SER CB 1 1
11 21465 1 1 39 SER H H 1.195 -5.470 -12.005 1.00 . A A . 39 SER H 1 1
11 21466 1 1 39 SER HA H -0.302 -4.901 -9.621 1.00 . A A . 39 SER HA 1 1
11 21467 1 1 39 SER HB2 H -2.034 -6.389 -10.860 1.00 . A A . 39 SER HB2 1 1
11 21468 1 1 39 SER HB3 H -1.672 -4.771 -11.453 1.00 . A A . 39 SER HB3 1 1
11 21469 1 1 39 SER HG H -0.959 -7.278 -12.504 1.00 . A A . 39 SER HG 1 1
11 21470 1 1 39 SER N N 1.132 -5.324 -11.035 1.00 . A A . 39 SER N 1 1
11 21471 1 1 39 SER O O -0.839 -7.362 -8.800 1.00 . A A . 39 SER O 1 1
11 21472 1 1 39 SER OG O -0.883 -6.315 -12.545 1.00 . A A . 39 SER OG 1 1
11 21473 1 1 40 ASN C C 1.848 -8.222 -7.491 1.00 . A A . 40 ASN C 1 1
11 21474 1 1 40 ASN CA C 1.529 -8.778 -8.864 1.00 . A A . 40 ASN CA 1 1
11 21475 1 1 40 ASN CB C 2.722 -9.580 -9.377 1.00 . A A . 40 ASN CB 1 1
11 21476 1 1 40 ASN CG C 2.393 -10.457 -10.568 1.00 . A A . 40 ASN CG 1 1
11 21477 1 1 40 ASN H H 1.770 -7.439 -10.497 1.00 . A A . 40 ASN H 1 1
11 21478 1 1 40 ASN HA H 0.678 -9.427 -8.788 1.00 . A A . 40 ASN HA 1 1
11 21479 1 1 40 ASN HB2 H 3.498 -8.897 -9.661 1.00 . A A . 40 ASN HB2 1 1
11 21480 1 1 40 ASN HB3 H 3.085 -10.213 -8.582 1.00 . A A . 40 ASN HB3 1 1
11 21481 1 1 40 ASN HD21 H 3.790 -11.755 -10.010 1.00 . A A . 40 ASN HD21 1 1
11 21482 1 1 40 ASN HD22 H 2.909 -12.163 -11.445 1.00 . A A . 40 ASN HD22 1 1
11 21483 1 1 40 ASN N N 1.178 -7.673 -9.749 1.00 . A A . 40 ASN N 1 1
11 21484 1 1 40 ASN ND2 N 3.103 -11.568 -10.688 1.00 . A A . 40 ASN ND2 1 1
11 21485 1 1 40 ASN O O 1.823 -8.934 -6.485 1.00 . A A . 40 ASN O 1 1
11 21486 1 1 40 ASN OD1 O 1.517 -10.140 -11.373 1.00 . A A . 40 ASN OD1 1 1
11 21487 1 1 41 LYS C C 3.460 -6.779 -5.464 1.00 . A A . 41 LYS C 1 1
11 21488 1 1 41 LYS CA C 2.370 -6.152 -6.281 1.00 . A A . 41 LYS CA 1 1
11 21489 1 1 41 LYS CB C 1.056 -5.974 -5.565 1.00 . A A . 41 LYS CB 1 1
11 21490 1 1 41 LYS CD C -1.235 -5.137 -5.873 1.00 . A A . 41 LYS CD 1 1
11 21491 1 1 41 LYS CE C -1.906 -3.969 -6.518 1.00 . A A . 41 LYS CE 1 1
11 21492 1 1 41 LYS CG C 0.096 -5.253 -6.461 1.00 . A A . 41 LYS CG 1 1
11 21493 1 1 41 LYS H H 2.125 -6.423 -8.325 1.00 . A A . 41 LYS H 1 1
11 21494 1 1 41 LYS HA H 2.717 -5.180 -6.582 1.00 . A A . 41 LYS HA 1 1
11 21495 1 1 41 LYS HB2 H 0.646 -6.921 -5.300 1.00 . A A . 41 LYS HB2 1 1
11 21496 1 1 41 LYS HB3 H 1.194 -5.377 -4.685 1.00 . A A . 41 LYS HB3 1 1
11 21497 1 1 41 LYS HD2 H -1.773 -6.039 -6.077 1.00 . A A . 41 LYS HD2 1 1
11 21498 1 1 41 LYS HD3 H -1.157 -4.970 -4.810 1.00 . A A . 41 LYS HD3 1 1
11 21499 1 1 41 LYS HE2 H -2.915 -4.032 -6.319 1.00 . A A . 41 LYS HE2 1 1
11 21500 1 1 41 LYS HE3 H -1.508 -3.067 -6.089 1.00 . A A . 41 LYS HE3 1 1
11 21501 1 1 41 LYS HG2 H 0.456 -4.257 -6.645 1.00 . A A . 41 LYS HG2 1 1
11 21502 1 1 41 LYS HG3 H 0.005 -5.778 -7.397 1.00 . A A . 41 LYS HG3 1 1
11 21503 1 1 41 LYS HZ1 H -2.323 -3.200 -8.412 1.00 . A A . 41 LYS HZ1 1 1
11 21504 1 1 41 LYS HZ2 H -1.991 -4.856 -8.403 1.00 . A A . 41 LYS HZ2 1 1
11 21505 1 1 41 LYS HZ3 H -0.728 -3.741 -8.229 1.00 . A A . 41 LYS HZ3 1 1
11 21506 1 1 41 LYS N N 2.122 -6.909 -7.481 1.00 . A A . 41 LYS N 1 1
11 21507 1 1 41 LYS NZ N -1.720 -3.942 -7.991 1.00 . A A . 41 LYS NZ 1 1
11 21508 1 1 41 LYS O O 3.394 -6.886 -4.248 1.00 . A A . 41 LYS O 1 1
11 21509 1 1 42 THR C C 6.818 -6.782 -5.706 1.00 . A A . 42 THR C 1 1
11 21510 1 1 42 THR CA C 5.666 -7.775 -5.663 1.00 . A A . 42 THR CA 1 1
11 21511 1 1 42 THR CB C 5.999 -9.013 -6.498 1.00 . A A . 42 THR CB 1 1
11 21512 1 1 42 THR CG2 C 4.896 -10.034 -6.334 1.00 . A A . 42 THR CG2 1 1
11 21513 1 1 42 THR H H 4.426 -7.017 -7.172 1.00 . A A . 42 THR H 1 1
11 21514 1 1 42 THR HA H 5.472 -8.081 -4.648 1.00 . A A . 42 THR HA 1 1
11 21515 1 1 42 THR HB H 6.928 -9.434 -6.153 1.00 . A A . 42 THR HB 1 1
11 21516 1 1 42 THR HG1 H 7.048 -8.700 -8.148 1.00 . A A . 42 THR HG1 1 1
11 21517 1 1 42 THR HG21 H 4.785 -10.270 -5.286 1.00 . A A . 42 THR HG21 1 1
11 21518 1 1 42 THR HG22 H 5.140 -10.927 -6.887 1.00 . A A . 42 THR HG22 1 1
11 21519 1 1 42 THR HG23 H 3.968 -9.613 -6.708 1.00 . A A . 42 THR HG23 1 1
11 21520 1 1 42 THR N N 4.480 -7.158 -6.200 1.00 . A A . 42 THR N 1 1
11 21521 1 1 42 THR O O 7.965 -7.098 -5.386 1.00 . A A . 42 THR O 1 1
11 21522 1 1 42 THR OG1 O 6.118 -8.652 -7.883 1.00 . A A . 42 THR OG1 1 1
11 21523 1 1 43 ALA C C 6.742 -3.161 -6.237 1.00 . A A . 43 ALA C 1 1
11 21524 1 1 43 ALA CA C 7.427 -4.511 -6.341 1.00 . A A . 43 ALA CA 1 1
11 21525 1 1 43 ALA CB C 8.027 -4.697 -7.714 1.00 . A A . 43 ALA CB 1 1
11 21526 1 1 43 ALA H H 5.524 -5.366 -6.215 1.00 . A A . 43 ALA H 1 1
11 21527 1 1 43 ALA HA H 8.215 -4.573 -5.606 1.00 . A A . 43 ALA HA 1 1
11 21528 1 1 43 ALA HB1 H 7.312 -5.192 -8.352 1.00 . A A . 43 ALA HB1 1 1
11 21529 1 1 43 ALA HB2 H 8.925 -5.293 -7.635 1.00 . A A . 43 ALA HB2 1 1
11 21530 1 1 43 ALA HB3 H 8.267 -3.729 -8.128 1.00 . A A . 43 ALA HB3 1 1
11 21531 1 1 43 ALA N N 6.470 -5.564 -6.091 1.00 . A A . 43 ALA N 1 1
11 21532 1 1 43 ALA O O 5.575 -3.023 -6.596 1.00 . A A . 43 ALA O 1 1
11 21533 1 1 44 LEU C C 7.639 0.291 -6.095 1.00 . A A . 44 LEU C 1 1
11 21534 1 1 44 LEU CA C 6.895 -0.876 -5.453 1.00 . A A . 44 LEU CA 1 1
11 21535 1 1 44 LEU CB C 6.847 -0.701 -3.962 1.00 . A A . 44 LEU CB 1 1
11 21536 1 1 44 LEU CD1 C 6.488 -2.501 -2.293 1.00 . A A . 44 LEU CD1 1 1
11 21537 1 1 44 LEU CD2 C 4.841 -0.743 -2.598 1.00 . A A . 44 LEU CD2 1 1
11 21538 1 1 44 LEU CG C 5.833 -1.590 -3.290 1.00 . A A . 44 LEU CG 1 1
11 21539 1 1 44 LEU H H 8.380 -2.339 -5.500 1.00 . A A . 44 LEU H 1 1
11 21540 1 1 44 LEU HA H 5.883 -0.878 -5.822 1.00 . A A . 44 LEU HA 1 1
11 21541 1 1 44 LEU HB2 H 7.821 -0.932 -3.564 1.00 . A A . 44 LEU HB2 1 1
11 21542 1 1 44 LEU HB3 H 6.608 0.323 -3.735 1.00 . A A . 44 LEU HB3 1 1
11 21543 1 1 44 LEU HD11 H 5.809 -3.302 -2.039 1.00 . A A . 44 LEU HD11 1 1
11 21544 1 1 44 LEU HD12 H 6.722 -1.928 -1.392 1.00 . A A . 44 LEU HD12 1 1
11 21545 1 1 44 LEU HD13 H 7.392 -2.906 -2.717 1.00 . A A . 44 LEU HD13 1 1
11 21546 1 1 44 LEU HD21 H 4.302 -0.162 -3.334 1.00 . A A . 44 LEU HD21 1 1
11 21547 1 1 44 LEU HD22 H 5.376 -0.088 -1.914 1.00 . A A . 44 LEU HD22 1 1
11 21548 1 1 44 LEU HD23 H 4.158 -1.369 -2.046 1.00 . A A . 44 LEU HD23 1 1
11 21549 1 1 44 LEU HG H 5.319 -2.177 -4.037 1.00 . A A . 44 LEU HG 1 1
11 21550 1 1 44 LEU N N 7.464 -2.175 -5.732 1.00 . A A . 44 LEU N 1 1
11 21551 1 1 44 LEU O O 8.870 0.323 -6.179 1.00 . A A . 44 LEU O 1 1
11 21552 1 1 45 LYS C C 7.503 3.522 -6.090 1.00 . A A . 45 LYS C 1 1
11 21553 1 1 45 LYS CA C 7.265 2.474 -7.143 1.00 . A A . 45 LYS CA 1 1
11 21554 1 1 45 LYS CB C 6.171 2.974 -8.067 1.00 . A A . 45 LYS CB 1 1
11 21555 1 1 45 LYS CD C 4.913 2.573 -10.200 1.00 . A A . 45 LYS CD 1 1
11 21556 1 1 45 LYS CE C 5.019 2.143 -11.655 1.00 . A A . 45 LYS CE 1 1
11 21557 1 1 45 LYS CG C 6.239 2.436 -9.474 1.00 . A A . 45 LYS CG 1 1
11 21558 1 1 45 LYS H H 5.873 1.125 -6.393 1.00 . A A . 45 LYS H 1 1
11 21559 1 1 45 LYS HA H 8.173 2.295 -7.699 1.00 . A A . 45 LYS HA 1 1
11 21560 1 1 45 LYS HB2 H 5.221 2.694 -7.647 1.00 . A A . 45 LYS HB2 1 1
11 21561 1 1 45 LYS HB3 H 6.225 4.043 -8.108 1.00 . A A . 45 LYS HB3 1 1
11 21562 1 1 45 LYS HD2 H 4.178 1.955 -9.706 1.00 . A A . 45 LYS HD2 1 1
11 21563 1 1 45 LYS HD3 H 4.599 3.606 -10.161 1.00 . A A . 45 LYS HD3 1 1
11 21564 1 1 45 LYS HE2 H 5.737 2.777 -12.151 1.00 . A A . 45 LYS HE2 1 1
11 21565 1 1 45 LYS HE3 H 5.359 1.120 -11.694 1.00 . A A . 45 LYS HE3 1 1
11 21566 1 1 45 LYS HG2 H 6.968 2.995 -10.006 1.00 . A A . 45 LYS HG2 1 1
11 21567 1 1 45 LYS HG3 H 6.526 1.404 -9.438 1.00 . A A . 45 LYS HG3 1 1
11 21568 1 1 45 LYS HZ1 H 3.784 1.837 -13.310 1.00 . A A . 45 LYS HZ1 1 1
11 21569 1 1 45 LYS HZ2 H 3.437 3.247 -12.448 1.00 . A A . 45 LYS HZ2 1 1
11 21570 1 1 45 LYS HZ3 H 2.976 1.745 -11.827 1.00 . A A . 45 LYS HZ3 1 1
11 21571 1 1 45 LYS N N 6.836 1.247 -6.526 1.00 . A A . 45 LYS N 1 1
11 21572 1 1 45 LYS NZ N 3.714 2.249 -12.357 1.00 . A A . 45 LYS NZ 1 1
11 21573 1 1 45 LYS O O 6.592 3.901 -5.359 1.00 . A A . 45 LYS O 1 1
11 21574 1 1 46 ASN C C 8.480 6.325 -5.188 1.00 . A A . 46 ASN C 1 1
11 21575 1 1 46 ASN CA C 9.106 4.947 -4.998 1.00 . A A . 46 ASN CA 1 1
11 21576 1 1 46 ASN CB C 10.620 5.071 -4.873 1.00 . A A . 46 ASN CB 1 1
11 21577 1 1 46 ASN CG C 11.179 3.897 -4.184 1.00 . A A . 46 ASN CG 1 1
11 21578 1 1 46 ASN H H 9.338 3.731 -6.744 1.00 . A A . 46 ASN H 1 1
11 21579 1 1 46 ASN HA H 8.740 4.514 -4.084 1.00 . A A . 46 ASN HA 1 1
11 21580 1 1 46 ASN HB2 H 11.067 5.149 -5.848 1.00 . A A . 46 ASN HB2 1 1
11 21581 1 1 46 ASN HB3 H 10.875 5.917 -4.291 1.00 . A A . 46 ASN HB3 1 1
11 21582 1 1 46 ASN HD21 H 11.044 2.950 -5.849 1.00 . A A . 46 ASN HD21 1 1
11 21583 1 1 46 ASN HD22 H 11.672 2.059 -4.523 1.00 . A A . 46 ASN HD22 1 1
11 21584 1 1 46 ASN N N 8.708 4.011 -6.051 1.00 . A A . 46 ASN N 1 1
11 21585 1 1 46 ASN ND2 N 11.308 2.869 -4.926 1.00 . A A . 46 ASN ND2 1 1
11 21586 1 1 46 ASN O O 8.352 7.094 -4.236 1.00 . A A . 46 ASN O 1 1
11 21587 1 1 46 ASN OD1 O 11.471 3.922 -2.992 1.00 . A A . 46 ASN OD1 1 1
11 21588 1 1 47 SER C C 6.082 8.000 -6.056 1.00 . A A . 47 SER C 1 1
11 21589 1 1 47 SER CA C 7.448 7.904 -6.730 1.00 . A A . 47 SER CA 1 1
11 21590 1 1 47 SER CB C 7.303 8.040 -8.248 1.00 . A A . 47 SER CB 1 1
11 21591 1 1 47 SER H H 8.225 5.982 -7.141 1.00 . A A . 47 SER H 1 1
11 21592 1 1 47 SER HA H 8.082 8.695 -6.361 1.00 . A A . 47 SER HA 1 1
11 21593 1 1 47 SER HB2 H 6.651 8.872 -8.473 1.00 . A A . 47 SER HB2 1 1
11 21594 1 1 47 SER HB3 H 8.275 8.213 -8.687 1.00 . A A . 47 SER HB3 1 1
11 21595 1 1 47 SER HG H 6.114 7.094 -9.496 1.00 . A A . 47 SER HG 1 1
11 21596 1 1 47 SER N N 8.085 6.630 -6.419 1.00 . A A . 47 SER N 1 1
11 21597 1 1 47 SER O O 5.609 9.085 -5.706 1.00 . A A . 47 SER O 1 1
11 21598 1 1 47 SER OG O 6.750 6.858 -8.808 1.00 . A A . 47 SER OG 1 1
11 21599 1 1 48 GLN C C 4.175 6.935 -3.788 1.00 . A A . 48 GLN C 1 1
11 21600 1 1 48 GLN CA C 4.149 6.734 -5.287 1.00 . A A . 48 GLN CA 1 1
11 21601 1 1 48 GLN CB C 3.628 5.355 -5.622 1.00 . A A . 48 GLN CB 1 1
11 21602 1 1 48 GLN CD C 2.772 5.787 -7.963 1.00 . A A . 48 GLN CD 1 1
11 21603 1 1 48 GLN CG C 3.761 5.028 -7.100 1.00 . A A . 48 GLN CG 1 1
11 21604 1 1 48 GLN H H 5.929 6.015 -6.122 1.00 . A A . 48 GLN H 1 1
11 21605 1 1 48 GLN HA H 3.500 7.474 -5.728 1.00 . A A . 48 GLN HA 1 1
11 21606 1 1 48 GLN HB2 H 4.190 4.630 -5.059 1.00 . A A . 48 GLN HB2 1 1
11 21607 1 1 48 GLN HB3 H 2.593 5.292 -5.345 1.00 . A A . 48 GLN HB3 1 1
11 21608 1 1 48 GLN HE21 H 1.452 5.839 -6.480 1.00 . A A . 48 GLN HE21 1 1
11 21609 1 1 48 GLN HE22 H 0.954 6.587 -7.956 1.00 . A A . 48 GLN HE22 1 1
11 21610 1 1 48 GLN HG2 H 4.757 5.301 -7.416 1.00 . A A . 48 GLN HG2 1 1
11 21611 1 1 48 GLN HG3 H 3.626 3.961 -7.250 1.00 . A A . 48 GLN HG3 1 1
11 21612 1 1 48 GLN N N 5.473 6.844 -5.860 1.00 . A A . 48 GLN N 1 1
11 21613 1 1 48 GLN NE2 N 1.612 6.106 -7.408 1.00 . A A . 48 GLN NE2 1 1
11 21614 1 1 48 GLN O O 3.170 7.295 -3.199 1.00 . A A . 48 GLN O 1 1
11 21615 1 1 48 GLN OE1 O 3.048 6.086 -9.123 1.00 . A A . 48 GLN OE1 1 1
11 21616 1 1 49 PHE C C 5.036 8.175 -1.202 1.00 . A A . 49 PHE C 1 1
11 21617 1 1 49 PHE CA C 5.475 6.814 -1.731 1.00 . A A . 49 PHE CA 1 1
11 21618 1 1 49 PHE CB C 6.918 6.579 -1.303 1.00 . A A . 49 PHE CB 1 1
11 21619 1 1 49 PHE CD1 C 8.627 4.829 -0.948 1.00 . A A . 49 PHE CD1 1 1
11 21620 1 1 49 PHE CD2 C 6.822 4.305 -2.393 1.00 . A A . 49 PHE CD2 1 1
11 21621 1 1 49 PHE CE1 C 9.156 3.583 -1.135 1.00 . A A . 49 PHE CE1 1 1
11 21622 1 1 49 PHE CE2 C 7.354 3.041 -2.596 1.00 . A A . 49 PHE CE2 1 1
11 21623 1 1 49 PHE CG C 7.461 5.208 -1.565 1.00 . A A . 49 PHE CG 1 1
11 21624 1 1 49 PHE CZ C 8.526 2.682 -1.960 1.00 . A A . 49 PHE CZ 1 1
11 21625 1 1 49 PHE H H 6.109 6.483 -3.718 1.00 . A A . 49 PHE H 1 1
11 21626 1 1 49 PHE HA H 4.855 6.051 -1.297 1.00 . A A . 49 PHE HA 1 1
11 21627 1 1 49 PHE HB2 H 7.554 7.282 -1.810 1.00 . A A . 49 PHE HB2 1 1
11 21628 1 1 49 PHE HB3 H 6.983 6.751 -0.241 1.00 . A A . 49 PHE HB3 1 1
11 21629 1 1 49 PHE HD1 H 9.128 5.530 -0.300 1.00 . A A . 49 PHE HD1 1 1
11 21630 1 1 49 PHE HD2 H 5.903 4.597 -2.889 1.00 . A A . 49 PHE HD2 1 1
11 21631 1 1 49 PHE HE1 H 10.075 3.316 -0.641 1.00 . A A . 49 PHE HE1 1 1
11 21632 1 1 49 PHE HE2 H 6.854 2.338 -3.246 1.00 . A A . 49 PHE HE2 1 1
11 21633 1 1 49 PHE HZ H 8.943 1.692 -2.099 1.00 . A A . 49 PHE HZ 1 1
11 21634 1 1 49 PHE N N 5.331 6.723 -3.181 1.00 . A A . 49 PHE N 1 1
11 21635 1 1 49 PHE O O 4.690 8.315 -0.030 1.00 . A A . 49 PHE O 1 1
11 21636 1 1 50 ASP C C 3.163 10.583 -1.516 1.00 . A A . 50 ASP C 1 1
11 21637 1 1 50 ASP CA C 4.665 10.527 -1.708 1.00 . A A . 50 ASP CA 1 1
11 21638 1 1 50 ASP CB C 5.088 11.499 -2.806 1.00 . A A . 50 ASP CB 1 1
11 21639 1 1 50 ASP CG C 4.799 12.942 -2.448 1.00 . A A . 50 ASP CG 1 1
11 21640 1 1 50 ASP H H 5.287 8.982 -3.006 1.00 . A A . 50 ASP H 1 1
11 21641 1 1 50 ASP HA H 5.157 10.785 -0.784 1.00 . A A . 50 ASP HA 1 1
11 21642 1 1 50 ASP HB2 H 6.147 11.390 -2.982 1.00 . A A . 50 ASP HB2 1 1
11 21643 1 1 50 ASP HB3 H 4.554 11.260 -3.714 1.00 . A A . 50 ASP HB3 1 1
11 21644 1 1 50 ASP N N 5.045 9.171 -2.077 1.00 . A A . 50 ASP N 1 1
11 21645 1 1 50 ASP O O 2.628 11.400 -0.768 1.00 . A A . 50 ASP O 1 1
11 21646 1 1 50 ASP OD1 O 3.813 13.503 -2.971 1.00 . A A . 50 ASP OD1 1 1
11 21647 1 1 50 ASP OD2 O 5.556 13.519 -1.641 1.00 . A A . 50 ASP OD2 1 1
11 21648 1 1 51 LYS C C 0.645 8.499 -1.164 1.00 . A A . 51 LYS C 1 1
11 21649 1 1 51 LYS CA C 1.066 9.547 -2.170 1.00 . A A . 51 LYS CA 1 1
11 21650 1 1 51 LYS CB C 0.571 9.159 -3.553 1.00 . A A . 51 LYS CB 1 1
11 21651 1 1 51 LYS CD C 0.998 9.379 -6.000 1.00 . A A . 51 LYS CD 1 1
11 21652 1 1 51 LYS CE C 1.849 10.150 -6.984 1.00 . A A . 51 LYS CE 1 1
11 21653 1 1 51 LYS CG C 1.600 9.397 -4.630 1.00 . A A . 51 LYS CG 1 1
11 21654 1 1 51 LYS H H 3.017 9.010 -2.727 1.00 . A A . 51 LYS H 1 1
11 21655 1 1 51 LYS HA H 0.632 10.499 -1.898 1.00 . A A . 51 LYS HA 1 1
11 21656 1 1 51 LYS HB2 H 0.325 8.111 -3.548 1.00 . A A . 51 LYS HB2 1 1
11 21657 1 1 51 LYS HB3 H -0.309 9.736 -3.787 1.00 . A A . 51 LYS HB3 1 1
11 21658 1 1 51 LYS HD2 H 0.932 8.354 -6.322 1.00 . A A . 51 LYS HD2 1 1
11 21659 1 1 51 LYS HD3 H 0.022 9.811 -5.956 1.00 . A A . 51 LYS HD3 1 1
11 21660 1 1 51 LYS HE2 H 2.005 11.144 -6.595 1.00 . A A . 51 LYS HE2 1 1
11 21661 1 1 51 LYS HE3 H 2.800 9.648 -7.079 1.00 . A A . 51 LYS HE3 1 1
11 21662 1 1 51 LYS HG2 H 2.086 10.344 -4.466 1.00 . A A . 51 LYS HG2 1 1
11 21663 1 1 51 LYS HG3 H 2.313 8.600 -4.571 1.00 . A A . 51 LYS HG3 1 1
11 21664 1 1 51 LYS HZ1 H 1.819 10.770 -8.978 1.00 . A A . 51 LYS HZ1 1 1
11 21665 1 1 51 LYS HZ2 H 0.293 10.739 -8.250 1.00 . A A . 51 LYS HZ2 1 1
11 21666 1 1 51 LYS HZ3 H 1.043 9.296 -8.709 1.00 . A A . 51 LYS HZ3 1 1
11 21667 1 1 51 LYS N N 2.505 9.662 -2.189 1.00 . A A . 51 LYS N 1 1
11 21668 1 1 51 LYS NZ N 1.206 10.246 -8.321 1.00 . A A . 51 LYS NZ 1 1
11 21669 1 1 51 LYS O O -0.493 8.081 -1.166 1.00 . A A . 51 LYS O 1 1
11 21670 1 1 52 LEU C C 0.343 7.673 1.727 1.00 . A A . 52 LEU C 1 1
11 21671 1 1 52 LEU CA C 1.231 7.042 0.669 1.00 . A A . 52 LEU CA 1 1
11 21672 1 1 52 LEU CB C 2.481 6.473 1.314 1.00 . A A . 52 LEU CB 1 1
11 21673 1 1 52 LEU CD1 C 2.492 5.121 3.378 1.00 . A A . 52 LEU CD1 1 1
11 21674 1 1 52 LEU CD2 C 1.028 4.416 1.486 1.00 . A A . 52 LEU CD2 1 1
11 21675 1 1 52 LEU CG C 2.344 5.075 1.885 1.00 . A A . 52 LEU CG 1 1
11 21676 1 1 52 LEU H H 2.507 8.299 -0.448 1.00 . A A . 52 LEU H 1 1
11 21677 1 1 52 LEU HA H 0.686 6.244 0.191 1.00 . A A . 52 LEU HA 1 1
11 21678 1 1 52 LEU HB2 H 3.272 6.456 0.590 1.00 . A A . 52 LEU HB2 1 1
11 21679 1 1 52 LEU HB3 H 2.767 7.133 2.116 1.00 . A A . 52 LEU HB3 1 1
11 21680 1 1 52 LEU HD11 H 1.737 5.770 3.792 1.00 . A A . 52 LEU HD11 1 1
11 21681 1 1 52 LEU HD12 H 3.472 5.505 3.615 1.00 . A A . 52 LEU HD12 1 1
11 21682 1 1 52 LEU HD13 H 2.381 4.124 3.782 1.00 . A A . 52 LEU HD13 1 1
11 21683 1 1 52 LEU HD21 H 0.204 5.029 1.820 1.00 . A A . 52 LEU HD21 1 1
11 21684 1 1 52 LEU HD22 H 0.960 3.442 1.943 1.00 . A A . 52 LEU HD22 1 1
11 21685 1 1 52 LEU HD23 H 0.989 4.314 0.411 1.00 . A A . 52 LEU HD23 1 1
11 21686 1 1 52 LEU HG H 3.141 4.482 1.495 1.00 . A A . 52 LEU HG 1 1
11 21687 1 1 52 LEU N N 1.575 8.018 -0.349 1.00 . A A . 52 LEU N 1 1
11 21688 1 1 52 LEU O O -0.614 7.063 2.195 1.00 . A A . 52 LEU O 1 1
11 21689 1 1 53 SER C C -1.524 9.940 2.276 1.00 . A A . 53 SER C 1 1
11 21690 1 1 53 SER CA C -0.206 9.657 2.987 1.00 . A A . 53 SER CA 1 1
11 21691 1 1 53 SER CB C 0.484 10.957 3.401 1.00 . A A . 53 SER CB 1 1
11 21692 1 1 53 SER H H 1.488 9.309 1.775 1.00 . A A . 53 SER H 1 1
11 21693 1 1 53 SER HA H -0.401 9.052 3.861 1.00 . A A . 53 SER HA 1 1
11 21694 1 1 53 SER HB2 H 0.531 11.623 2.554 1.00 . A A . 53 SER HB2 1 1
11 21695 1 1 53 SER HB3 H -0.075 11.423 4.198 1.00 . A A . 53 SER HB3 1 1
11 21696 1 1 53 SER HG H 1.782 10.508 4.800 1.00 . A A . 53 SER HG 1 1
11 21697 1 1 53 SER N N 0.656 8.903 2.098 1.00 . A A . 53 SER N 1 1
11 21698 1 1 53 SER O O -2.563 10.142 2.900 1.00 . A A . 53 SER O 1 1
11 21699 1 1 53 SER OG O 1.804 10.701 3.855 1.00 . A A . 53 SER OG 1 1
11 21700 1 1 54 GLN C C -3.399 8.762 0.042 1.00 . A A . 54 GLN C 1 1
11 21701 1 1 54 GLN CA C -2.624 10.072 0.117 1.00 . A A . 54 GLN CA 1 1
11 21702 1 1 54 GLN CB C -2.194 10.497 -1.259 1.00 . A A . 54 GLN CB 1 1
11 21703 1 1 54 GLN CD C -3.422 12.069 -2.794 1.00 . A A . 54 GLN CD 1 1
11 21704 1 1 54 GLN CG C -3.338 10.676 -2.224 1.00 . A A . 54 GLN CG 1 1
11 21705 1 1 54 GLN H H -0.597 9.803 0.521 1.00 . A A . 54 GLN H 1 1
11 21706 1 1 54 GLN HA H -3.236 10.838 0.539 1.00 . A A . 54 GLN HA 1 1
11 21707 1 1 54 GLN HB2 H -1.660 11.416 -1.178 1.00 . A A . 54 GLN HB2 1 1
11 21708 1 1 54 GLN HB3 H -1.536 9.745 -1.657 1.00 . A A . 54 GLN HB3 1 1
11 21709 1 1 54 GLN HE21 H -2.276 11.515 -4.297 1.00 . A A . 54 GLN HE21 1 1
11 21710 1 1 54 GLN HE22 H -2.800 13.157 -4.321 1.00 . A A . 54 GLN HE22 1 1
11 21711 1 1 54 GLN HG2 H -3.189 9.984 -3.031 1.00 . A A . 54 GLN HG2 1 1
11 21712 1 1 54 GLN HG3 H -4.264 10.450 -1.718 1.00 . A A . 54 GLN HG3 1 1
11 21713 1 1 54 GLN N N -1.462 9.920 0.952 1.00 . A A . 54 GLN N 1 1
11 21714 1 1 54 GLN NE2 N -2.766 12.269 -3.915 1.00 . A A . 54 GLN NE2 1 1
11 21715 1 1 54 GLN O O -4.612 8.750 0.007 1.00 . A A . 54 GLN O 1 1
11 21716 1 1 54 GLN OE1 O -4.079 12.950 -2.240 1.00 . A A . 54 GLN OE1 1 1
11 21717 1 1 55 LEU C C -3.886 6.124 1.387 1.00 . A A . 55 LEU C 1 1
11 21718 1 1 55 LEU CA C -3.232 6.334 0.041 1.00 . A A . 55 LEU CA 1 1
11 21719 1 1 55 LEU CB C -2.103 5.337 -0.195 1.00 . A A . 55 LEU CB 1 1
11 21720 1 1 55 LEU CD1 C -2.985 3.006 -0.341 1.00 . A A . 55 LEU CD1 1 1
11 21721 1 1 55 LEU CD2 C -3.366 4.597 -2.227 1.00 . A A . 55 LEU CD2 1 1
11 21722 1 1 55 LEU CG C -2.413 4.171 -1.122 1.00 . A A . 55 LEU CG 1 1
11 21723 1 1 55 LEU H H -1.702 7.743 -0.045 1.00 . A A . 55 LEU H 1 1
11 21724 1 1 55 LEU HA H -3.965 6.243 -0.737 1.00 . A A . 55 LEU HA 1 1
11 21725 1 1 55 LEU HB2 H -1.263 5.876 -0.607 1.00 . A A . 55 LEU HB2 1 1
11 21726 1 1 55 LEU HB3 H -1.811 4.935 0.756 1.00 . A A . 55 LEU HB3 1 1
11 21727 1 1 55 LEU HD11 H -3.292 2.231 -1.025 1.00 . A A . 55 LEU HD11 1 1
11 21728 1 1 55 LEU HD12 H -3.838 3.341 0.229 1.00 . A A . 55 LEU HD12 1 1
11 21729 1 1 55 LEU HD13 H -2.234 2.617 0.330 1.00 . A A . 55 LEU HD13 1 1
11 21730 1 1 55 LEU HD21 H -3.460 3.801 -2.961 1.00 . A A . 55 LEU HD21 1 1
11 21731 1 1 55 LEU HD22 H -2.982 5.489 -2.705 1.00 . A A . 55 LEU HD22 1 1
11 21732 1 1 55 LEU HD23 H -4.335 4.803 -1.804 1.00 . A A . 55 LEU HD23 1 1
11 21733 1 1 55 LEU HG H -1.493 3.854 -1.580 1.00 . A A . 55 LEU HG 1 1
11 21734 1 1 55 LEU N N -2.669 7.662 0.013 1.00 . A A . 55 LEU N 1 1
11 21735 1 1 55 LEU O O -4.853 5.382 1.526 1.00 . A A . 55 LEU O 1 1
11 21736 1 1 56 LYS C C -5.156 7.761 3.660 1.00 . A A . 56 LYS C 1 1
11 21737 1 1 56 LYS CA C -3.949 6.861 3.690 1.00 . A A . 56 LYS CA 1 1
11 21738 1 1 56 LYS CB C -2.942 7.378 4.718 1.00 . A A . 56 LYS CB 1 1
11 21739 1 1 56 LYS CD C -4.448 6.124 6.294 1.00 . A A . 56 LYS CD 1 1
11 21740 1 1 56 LYS CE C -4.759 5.819 7.744 1.00 . A A . 56 LYS CE 1 1
11 21741 1 1 56 LYS CG C -3.381 7.197 6.164 1.00 . A A . 56 LYS CG 1 1
11 21742 1 1 56 LYS H H -2.550 7.370 2.191 1.00 . A A . 56 LYS H 1 1
11 21743 1 1 56 LYS HA H -4.253 5.859 3.944 1.00 . A A . 56 LYS HA 1 1
11 21744 1 1 56 LYS HB2 H -2.005 6.859 4.579 1.00 . A A . 56 LYS HB2 1 1
11 21745 1 1 56 LYS HB3 H -2.791 8.434 4.542 1.00 . A A . 56 LYS HB3 1 1
11 21746 1 1 56 LYS HD2 H -5.347 6.480 5.812 1.00 . A A . 56 LYS HD2 1 1
11 21747 1 1 56 LYS HD3 H -4.109 5.228 5.800 1.00 . A A . 56 LYS HD3 1 1
11 21748 1 1 56 LYS HE2 H -5.455 4.993 7.784 1.00 . A A . 56 LYS HE2 1 1
11 21749 1 1 56 LYS HE3 H -3.843 5.539 8.239 1.00 . A A . 56 LYS HE3 1 1
11 21750 1 1 56 LYS HG2 H -2.522 6.901 6.750 1.00 . A A . 56 LYS HG2 1 1
11 21751 1 1 56 LYS HG3 H -3.772 8.130 6.536 1.00 . A A . 56 LYS HG3 1 1
11 21752 1 1 56 LYS HZ1 H -6.144 7.385 7.887 1.00 . A A . 56 LYS HZ1 1 1
11 21753 1 1 56 LYS HZ2 H -4.632 7.734 8.568 1.00 . A A . 56 LYS HZ2 1 1
11 21754 1 1 56 LYS HZ3 H -5.704 6.711 9.378 1.00 . A A . 56 LYS HZ3 1 1
11 21755 1 1 56 LYS N N -3.362 6.837 2.369 1.00 . A A . 56 LYS N 1 1
11 21756 1 1 56 LYS NZ N -5.350 6.993 8.442 1.00 . A A . 56 LYS NZ 1 1
11 21757 1 1 56 LYS O O -6.129 7.548 4.359 1.00 . A A . 56 LYS O 1 1
11 21758 1 1 57 THR C C -7.287 9.015 1.903 1.00 . A A . 57 THR C 1 1
11 21759 1 1 57 THR CA C -6.125 9.693 2.609 1.00 . A A . 57 THR CA 1 1
11 21760 1 1 57 THR CB C -5.596 10.878 1.788 1.00 . A A . 57 THR CB 1 1
11 21761 1 1 57 THR CG2 C -6.444 11.145 0.570 1.00 . A A . 57 THR CG2 1 1
11 21762 1 1 57 THR H H -4.246 8.860 2.314 1.00 . A A . 57 THR H 1 1
11 21763 1 1 57 THR HA H -6.441 10.052 3.559 1.00 . A A . 57 THR HA 1 1
11 21764 1 1 57 THR HB H -4.623 10.597 1.445 1.00 . A A . 57 THR HB 1 1
11 21765 1 1 57 THR HG1 H -5.142 11.810 3.469 1.00 . A A . 57 THR HG1 1 1
11 21766 1 1 57 THR HG21 H -7.474 10.883 0.795 1.00 . A A . 57 THR HG21 1 1
11 21767 1 1 57 THR HG22 H -6.070 10.532 -0.247 1.00 . A A . 57 THR HG22 1 1
11 21768 1 1 57 THR HG23 H -6.374 12.184 0.302 1.00 . A A . 57 THR HG23 1 1
11 21769 1 1 57 THR N N -5.065 8.756 2.822 1.00 . A A . 57 THR N 1 1
11 21770 1 1 57 THR O O -8.441 9.247 2.225 1.00 . A A . 57 THR O 1 1
11 21771 1 1 57 THR OG1 O -5.479 12.053 2.595 1.00 . A A . 57 THR OG1 1 1
11 21772 1 1 58 LEU C C -8.511 6.330 1.043 1.00 . A A . 58 LEU C 1 1
11 21773 1 1 58 LEU CA C -7.924 7.423 0.196 1.00 . A A . 58 LEU CA 1 1
11 21774 1 1 58 LEU CB C -7.220 6.882 -1.015 1.00 . A A . 58 LEU CB 1 1
11 21775 1 1 58 LEU CD1 C -5.507 7.493 -2.701 1.00 . A A . 58 LEU CD1 1 1
11 21776 1 1 58 LEU CD2 C -7.831 8.453 -2.831 1.00 . A A . 58 LEU CD2 1 1
11 21777 1 1 58 LEU CG C -6.712 7.975 -1.923 1.00 . A A . 58 LEU CG 1 1
11 21778 1 1 58 LEU H H -6.008 8.078 0.694 1.00 . A A . 58 LEU H 1 1
11 21779 1 1 58 LEU HA H -8.709 8.088 -0.116 1.00 . A A . 58 LEU HA 1 1
11 21780 1 1 58 LEU HB2 H -6.382 6.282 -0.691 1.00 . A A . 58 LEU HB2 1 1
11 21781 1 1 58 LEU HB3 H -7.897 6.268 -1.567 1.00 . A A . 58 LEU HB3 1 1
11 21782 1 1 58 LEU HD11 H -5.337 8.140 -3.547 1.00 . A A . 58 LEU HD11 1 1
11 21783 1 1 58 LEU HD12 H -5.663 6.478 -3.038 1.00 . A A . 58 LEU HD12 1 1
11 21784 1 1 58 LEU HD13 H -4.647 7.525 -2.042 1.00 . A A . 58 LEU HD13 1 1
11 21785 1 1 58 LEU HD21 H -7.502 9.314 -3.391 1.00 . A A . 58 LEU HD21 1 1
11 21786 1 1 58 LEU HD22 H -8.694 8.718 -2.226 1.00 . A A . 58 LEU HD22 1 1
11 21787 1 1 58 LEU HD23 H -8.102 7.661 -3.511 1.00 . A A . 58 LEU HD23 1 1
11 21788 1 1 58 LEU HG H -6.396 8.812 -1.310 1.00 . A A . 58 LEU HG 1 1
11 21789 1 1 58 LEU N N -6.957 8.175 0.942 1.00 . A A . 58 LEU N 1 1
11 21790 1 1 58 LEU O O -9.702 6.080 1.001 1.00 . A A . 58 LEU O 1 1
11 21791 1 1 59 LEU C C -8.984 5.557 3.840 1.00 . A A . 59 LEU C 1 1
11 21792 1 1 59 LEU CA C -8.135 4.783 2.847 1.00 . A A . 59 LEU CA 1 1
11 21793 1 1 59 LEU CB C -6.936 4.163 3.549 1.00 . A A . 59 LEU CB 1 1
11 21794 1 1 59 LEU CD1 C -7.216 2.991 5.711 1.00 . A A . 59 LEU CD1 1 1
11 21795 1 1 59 LEU CD2 C -8.498 2.238 3.793 1.00 . A A . 59 LEU CD2 1 1
11 21796 1 1 59 LEU CG C -7.190 2.826 4.231 1.00 . A A . 59 LEU CG 1 1
11 21797 1 1 59 LEU H H -6.704 5.826 1.694 1.00 . A A . 59 LEU H 1 1
11 21798 1 1 59 LEU HA H -8.746 4.002 2.385 1.00 . A A . 59 LEU HA 1 1
11 21799 1 1 59 LEU HB2 H -6.146 4.041 2.828 1.00 . A A . 59 LEU HB2 1 1
11 21800 1 1 59 LEU HB3 H -6.601 4.859 4.303 1.00 . A A . 59 LEU HB3 1 1
11 21801 1 1 59 LEU HD11 H -7.326 2.018 6.169 1.00 . A A . 59 LEU HD11 1 1
11 21802 1 1 59 LEU HD12 H -8.072 3.616 5.971 1.00 . A A . 59 LEU HD12 1 1
11 21803 1 1 59 LEU HD13 H -6.300 3.452 6.038 1.00 . A A . 59 LEU HD13 1 1
11 21804 1 1 59 LEU HD21 H -8.453 2.025 2.740 1.00 . A A . 59 LEU HD21 1 1
11 21805 1 1 59 LEU HD22 H -9.290 2.949 3.998 1.00 . A A . 59 LEU HD22 1 1
11 21806 1 1 59 LEU HD23 H -8.678 1.324 4.346 1.00 . A A . 59 LEU HD23 1 1
11 21807 1 1 59 LEU HG H -6.408 2.136 3.978 1.00 . A A . 59 LEU HG 1 1
11 21808 1 1 59 LEU N N -7.670 5.696 1.823 1.00 . A A . 59 LEU N 1 1
11 21809 1 1 59 LEU O O -9.981 5.071 4.332 1.00 . A A . 59 LEU O 1 1
11 21810 1 1 60 ASP C C -10.654 8.040 4.227 1.00 . A A . 60 ASP C 1 1
11 21811 1 1 60 ASP CA C -9.359 7.695 4.924 1.00 . A A . 60 ASP CA 1 1
11 21812 1 1 60 ASP CB C -8.575 8.972 5.197 1.00 . A A . 60 ASP CB 1 1
11 21813 1 1 60 ASP CG C -8.285 9.160 6.672 1.00 . A A . 60 ASP CG 1 1
11 21814 1 1 60 ASP H H -7.700 7.060 3.791 1.00 . A A . 60 ASP H 1 1
11 21815 1 1 60 ASP HA H -9.578 7.202 5.854 1.00 . A A . 60 ASP HA 1 1
11 21816 1 1 60 ASP HB2 H -7.643 8.925 4.658 1.00 . A A . 60 ASP HB2 1 1
11 21817 1 1 60 ASP HB3 H -9.138 9.821 4.835 1.00 . A A . 60 ASP HB3 1 1
11 21818 1 1 60 ASP N N -8.576 6.776 4.114 1.00 . A A . 60 ASP N 1 1
11 21819 1 1 60 ASP O O -11.605 8.514 4.840 1.00 . A A . 60 ASP O 1 1
11 21820 1 1 60 ASP OD1 O -7.345 8.517 7.185 1.00 . A A . 60 ASP OD1 1 1
11 21821 1 1 60 ASP OD2 O -8.984 9.968 7.325 1.00 . A A . 60 ASP OD2 1 1
11 21822 1 1 61 LYS C C -12.729 6.733 2.304 1.00 . A A . 61 LYS C 1 1
11 21823 1 1 61 LYS CA C -11.878 7.971 2.170 1.00 . A A . 61 LYS CA 1 1
11 21824 1 1 61 LYS CB C -11.545 8.265 0.718 1.00 . A A . 61 LYS CB 1 1
11 21825 1 1 61 LYS CD C -10.900 10.136 -0.822 1.00 . A A . 61 LYS CD 1 1
11 21826 1 1 61 LYS CE C -10.094 11.419 -0.957 1.00 . A A . 61 LYS CE 1 1
11 21827 1 1 61 LYS CG C -10.787 9.552 0.578 1.00 . A A . 61 LYS CG 1 1
11 21828 1 1 61 LYS H H -9.848 7.555 2.476 1.00 . A A . 61 LYS H 1 1
11 21829 1 1 61 LYS HA H -12.398 8.798 2.590 1.00 . A A . 61 LYS HA 1 1
11 21830 1 1 61 LYS HB2 H -10.937 7.461 0.327 1.00 . A A . 61 LYS HB2 1 1
11 21831 1 1 61 LYS HB3 H -12.446 8.334 0.150 1.00 . A A . 61 LYS HB3 1 1
11 21832 1 1 61 LYS HD2 H -10.531 9.414 -1.532 1.00 . A A . 61 LYS HD2 1 1
11 21833 1 1 61 LYS HD3 H -11.938 10.350 -1.029 1.00 . A A . 61 LYS HD3 1 1
11 21834 1 1 61 LYS HE2 H -10.413 12.113 -0.195 1.00 . A A . 61 LYS HE2 1 1
11 21835 1 1 61 LYS HE3 H -9.049 11.187 -0.816 1.00 . A A . 61 LYS HE3 1 1
11 21836 1 1 61 LYS HG2 H -11.185 10.242 1.295 1.00 . A A . 61 LYS HG2 1 1
11 21837 1 1 61 LYS HG3 H -9.746 9.367 0.804 1.00 . A A . 61 LYS HG3 1 1
11 21838 1 1 61 LYS HZ1 H -9.707 12.925 -2.350 1.00 . A A . 61 LYS HZ1 1 1
11 21839 1 1 61 LYS HZ2 H -11.271 12.289 -2.447 1.00 . A A . 61 LYS HZ2 1 1
11 21840 1 1 61 LYS HZ3 H -9.960 11.402 -3.041 1.00 . A A . 61 LYS HZ3 1 1
11 21841 1 1 61 LYS N N -10.675 7.814 2.934 1.00 . A A . 61 LYS N 1 1
11 21842 1 1 61 LYS NZ N -10.270 12.052 -2.290 1.00 . A A . 61 LYS NZ 1 1
11 21843 1 1 61 LYS O O -13.944 6.765 2.152 1.00 . A A . 61 LYS O 1 1
11 21844 1 1 62 LEU C C -13.231 4.372 4.292 1.00 . A A . 62 LEU C 1 1
11 21845 1 1 62 LEU CA C -12.723 4.385 2.888 1.00 . A A . 62 LEU CA 1 1
11 21846 1 1 62 LEU CB C -11.766 3.203 2.694 1.00 . A A . 62 LEU CB 1 1
11 21847 1 1 62 LEU CD1 C -12.741 3.152 0.434 1.00 . A A . 62 LEU CD1 1 1
11 21848 1 1 62 LEU CD2 C -10.298 3.322 0.656 1.00 . A A . 62 LEU CD2 1 1
11 21849 1 1 62 LEU CG C -11.557 2.752 1.254 1.00 . A A . 62 LEU CG 1 1
11 21850 1 1 62 LEU H H -11.113 5.755 2.862 1.00 . A A . 62 LEU H 1 1
11 21851 1 1 62 LEU HA H -13.554 4.300 2.207 1.00 . A A . 62 LEU HA 1 1
11 21852 1 1 62 LEU HB2 H -10.805 3.467 3.118 1.00 . A A . 62 LEU HB2 1 1
11 21853 1 1 62 LEU HB3 H -12.164 2.370 3.246 1.00 . A A . 62 LEU HB3 1 1
11 21854 1 1 62 LEU HD11 H -12.872 4.218 0.529 1.00 . A A . 62 LEU HD11 1 1
11 21855 1 1 62 LEU HD12 H -13.621 2.636 0.799 1.00 . A A . 62 LEU HD12 1 1
11 21856 1 1 62 LEU HD13 H -12.569 2.900 -0.598 1.00 . A A . 62 LEU HD13 1 1
11 21857 1 1 62 LEU HD21 H -10.232 4.373 0.894 1.00 . A A . 62 LEU HD21 1 1
11 21858 1 1 62 LEU HD22 H -10.327 3.200 -0.419 1.00 . A A . 62 LEU HD22 1 1
11 21859 1 1 62 LEU HD23 H -9.440 2.804 1.054 1.00 . A A . 62 LEU HD23 1 1
11 21860 1 1 62 LEU HG H -11.479 1.680 1.234 1.00 . A A . 62 LEU HG 1 1
11 21861 1 1 62 LEU N N -12.068 5.661 2.668 1.00 . A A . 62 LEU N 1 1
11 21862 1 1 62 LEU O O -14.140 3.630 4.645 1.00 . A A . 62 LEU O 1 1
11 21863 1 1 63 GLU C C -14.377 5.520 6.710 1.00 . A A . 63 GLU C 1 1
11 21864 1 1 63 GLU CA C -12.896 5.381 6.470 1.00 . A A . 63 GLU CA 1 1
11 21865 1 1 63 GLU CB C -12.177 6.583 6.979 1.00 . A A . 63 GLU CB 1 1
11 21866 1 1 63 GLU CD C -11.156 5.742 9.111 1.00 . A A . 63 GLU CD 1 1
11 21867 1 1 63 GLU CG C -10.917 6.193 7.686 1.00 . A A . 63 GLU CG 1 1
11 21868 1 1 63 GLU H H -11.775 5.634 4.721 1.00 . A A . 63 GLU H 1 1
11 21869 1 1 63 GLU HA H -12.522 4.533 7.004 1.00 . A A . 63 GLU HA 1 1
11 21870 1 1 63 GLU HB2 H -11.915 7.210 6.135 1.00 . A A . 63 GLU HB2 1 1
11 21871 1 1 63 GLU HB3 H -12.820 7.117 7.660 1.00 . A A . 63 GLU HB3 1 1
11 21872 1 1 63 GLU HG2 H -10.468 5.380 7.130 1.00 . A A . 63 GLU HG2 1 1
11 21873 1 1 63 GLU HG3 H -10.252 7.014 7.688 1.00 . A A . 63 GLU HG3 1 1
11 21874 1 1 63 GLU N N -12.566 5.178 5.087 1.00 . A A . 63 GLU N 1 1
11 21875 1 1 63 GLU O O -15.063 6.302 6.051 1.00 . A A . 63 GLU O 1 1
11 21876 1 1 63 GLU OE1 O -10.656 6.411 10.035 1.00 . A A . 63 GLU OE1 1 1
11 21877 1 1 63 GLU OE2 O -11.841 4.716 9.311 1.00 . A A . 63 GLU OE2 1 1
11 21878 1 1 64 GLY C C -17.003 3.702 7.181 1.00 . A A . 64 GLY C 1 1
11 21879 1 1 64 GLY CA C -16.260 4.760 7.957 1.00 . A A . 64 GLY CA 1 1
11 21880 1 1 64 GLY H H -14.258 4.157 8.155 1.00 . A A . 64 GLY H 1 1
11 21881 1 1 64 GLY HA2 H -16.390 4.580 9.010 1.00 . A A . 64 GLY HA2 1 1
11 21882 1 1 64 GLY HA3 H -16.660 5.730 7.707 1.00 . A A . 64 GLY HA3 1 1
11 21883 1 1 64 GLY N N -14.862 4.748 7.655 1.00 . A A . 64 GLY N 1 1
11 21884 1 1 64 GLY O O -18.112 3.327 7.548 1.00 . A A . 64 GLY O 1 1
11 21885 1 1 65 SER C C -16.317 0.861 5.444 1.00 . A A . 65 SER C 1 1
11 21886 1 1 65 SER CA C -17.006 2.212 5.263 1.00 . A A . 65 SER CA 1 1
11 21887 1 1 65 SER CB C -16.931 2.679 3.809 1.00 . A A . 65 SER CB 1 1
11 21888 1 1 65 SER H H -15.451 3.499 5.922 1.00 . A A . 65 SER H 1 1
11 21889 1 1 65 SER HA H -18.044 2.119 5.553 1.00 . A A . 65 SER HA 1 1
11 21890 1 1 65 SER HB2 H -15.939 2.525 3.428 1.00 . A A . 65 SER HB2 1 1
11 21891 1 1 65 SER HB3 H -17.629 2.120 3.207 1.00 . A A . 65 SER HB3 1 1
11 21892 1 1 65 SER HG H -16.459 4.581 3.660 1.00 . A A . 65 SER HG 1 1
11 21893 1 1 65 SER N N -16.379 3.206 6.122 1.00 . A A . 65 SER N 1 1
11 21894 1 1 65 SER O O -15.212 0.792 5.971 1.00 . A A . 65 SER O 1 1
11 21895 1 1 65 SER OG O -17.264 4.051 3.708 1.00 . A A . 65 SER OG 1 1
11 21896 1 1 66 ARG C C -15.171 -1.769 4.332 1.00 . A A . 66 ARG C 1 1
11 21897 1 1 66 ARG CA C -16.426 -1.559 5.170 1.00 . A A . 66 ARG CA 1 1
11 21898 1 1 66 ARG CB C -17.472 -2.578 4.769 1.00 . A A . 66 ARG CB 1 1
11 21899 1 1 66 ARG CD C -18.536 -3.727 2.847 1.00 . A A . 66 ARG CD 1 1
11 21900 1 1 66 ARG CG C -17.824 -2.486 3.315 1.00 . A A . 66 ARG CG 1 1
11 21901 1 1 66 ARG CZ C -18.058 -6.126 2.496 1.00 . A A . 66 ARG CZ 1 1
11 21902 1 1 66 ARG H H -17.856 -0.097 4.605 1.00 . A A . 66 ARG H 1 1
11 21903 1 1 66 ARG HA H -16.179 -1.701 6.196 1.00 . A A . 66 ARG HA 1 1
11 21904 1 1 66 ARG HB2 H -17.113 -3.568 4.969 1.00 . A A . 66 ARG HB2 1 1
11 21905 1 1 66 ARG HB3 H -18.368 -2.401 5.342 1.00 . A A . 66 ARG HB3 1 1
11 21906 1 1 66 ARG HD2 H -19.354 -3.914 3.520 1.00 . A A . 66 ARG HD2 1 1
11 21907 1 1 66 ARG HD3 H -18.910 -3.554 1.853 1.00 . A A . 66 ARG HD3 1 1
11 21908 1 1 66 ARG HE H -16.721 -4.764 3.102 1.00 . A A . 66 ARG HE 1 1
11 21909 1 1 66 ARG HG2 H -18.462 -1.630 3.170 1.00 . A A . 66 ARG HG2 1 1
11 21910 1 1 66 ARG HG3 H -16.911 -2.360 2.750 1.00 . A A . 66 ARG HG3 1 1
11 21911 1 1 66 ARG HH11 H -19.961 -5.568 2.066 1.00 . A A . 66 ARG HH11 1 1
11 21912 1 1 66 ARG HH12 H -19.616 -7.255 1.857 1.00 . A A . 66 ARG HH12 1 1
11 21913 1 1 66 ARG HH21 H -16.246 -6.989 2.810 1.00 . A A . 66 ARG HH21 1 1
11 21914 1 1 66 ARG HH22 H -17.500 -8.065 2.278 1.00 . A A . 66 ARG HH22 1 1
11 21915 1 1 66 ARG N N -16.969 -0.209 5.016 1.00 . A A . 66 ARG N 1 1
11 21916 1 1 66 ARG NE N -17.659 -4.900 2.836 1.00 . A A . 66 ARG NE 1 1
11 21917 1 1 66 ARG NH1 N -19.311 -6.334 2.108 1.00 . A A . 66 ARG NH1 1 1
11 21918 1 1 66 ARG NH2 N -17.199 -7.140 2.530 1.00 . A A . 66 ARG NH2 1 1
11 21919 1 1 66 ARG O O -14.294 -2.551 4.695 1.00 . A A . 66 ARG O 1 1
11 21920 1 1 67 GLU C C -12.708 -0.792 3.037 1.00 . A A . 67 GLU C 1 1
11 21921 1 1 67 GLU CA C -13.965 -1.145 2.307 1.00 . A A . 67 GLU CA 1 1
11 21922 1 1 67 GLU CB C -14.195 -0.175 1.181 1.00 . A A . 67 GLU CB 1 1
11 21923 1 1 67 GLU CD C -12.730 -0.970 -0.723 1.00 . A A . 67 GLU CD 1 1
11 21924 1 1 67 GLU CG C -14.132 -0.790 -0.176 1.00 . A A . 67 GLU CG 1 1
11 21925 1 1 67 GLU H H -15.817 -0.431 3.011 1.00 . A A . 67 GLU H 1 1
11 21926 1 1 67 GLU HA H -13.887 -2.142 1.918 1.00 . A A . 67 GLU HA 1 1
11 21927 1 1 67 GLU HB2 H -15.183 0.253 1.297 1.00 . A A . 67 GLU HB2 1 1
11 21928 1 1 67 GLU HB3 H -13.465 0.605 1.231 1.00 . A A . 67 GLU HB3 1 1
11 21929 1 1 67 GLU HG2 H -14.592 -1.741 -0.106 1.00 . A A . 67 GLU HG2 1 1
11 21930 1 1 67 GLU HG3 H -14.693 -0.169 -0.842 1.00 . A A . 67 GLU HG3 1 1
11 21931 1 1 67 GLU N N -15.095 -1.057 3.219 1.00 . A A . 67 GLU N 1 1
11 21932 1 1 67 GLU O O -11.669 -1.393 2.845 1.00 . A A . 67 GLU O 1 1
11 21933 1 1 67 GLU OE1 O -12.538 -1.872 -1.575 1.00 . A A . 67 GLU OE1 1 1
11 21934 1 1 67 GLU OE2 O -11.826 -0.217 -0.323 1.00 . A A . 67 GLU OE2 1 1
11 21935 1 1 68 HIS C C -10.986 -0.437 5.353 1.00 . A A . 68 HIS C 1 1
11 21936 1 1 68 HIS CA C -11.805 0.665 4.766 1.00 . A A . 68 HIS CA 1 1
11 21937 1 1 68 HIS CB C -12.376 1.421 5.927 1.00 . A A . 68 HIS CB 1 1
11 21938 1 1 68 HIS CD2 C -10.616 3.199 6.244 1.00 . A A . 68 HIS CD2 1 1
11 21939 1 1 68 HIS CE1 C -9.867 2.658 8.197 1.00 . A A . 68 HIS CE1 1 1
11 21940 1 1 68 HIS CG C -11.325 2.159 6.653 1.00 . A A . 68 HIS CG 1 1
11 21941 1 1 68 HIS H H -13.741 0.601 3.941 1.00 . A A . 68 HIS H 1 1
11 21942 1 1 68 HIS HA H -11.162 1.315 4.201 1.00 . A A . 68 HIS HA 1 1
11 21943 1 1 68 HIS HB2 H -13.108 2.122 5.570 1.00 . A A . 68 HIS HB2 1 1
11 21944 1 1 68 HIS HB3 H -12.832 0.718 6.602 1.00 . A A . 68 HIS HB3 1 1
11 21945 1 1 68 HIS HD1 H -11.174 1.100 8.473 1.00 . A A . 68 HIS HD1 1 1
11 21946 1 1 68 HIS HD2 H -10.740 3.710 5.306 1.00 . A A . 68 HIS HD2 1 1
11 21947 1 1 68 HIS HE1 H -9.282 2.646 9.075 1.00 . A A . 68 HIS HE1 1 1
11 21948 1 1 68 HIS HE2 H -9.112 4.274 7.215 1.00 . A A . 68 HIS HE2 1 1
11 21949 1 1 68 HIS N N -12.864 0.178 3.900 1.00 . A A . 68 HIS N 1 1
11 21950 1 1 68 HIS ND1 N -10.846 1.828 7.895 1.00 . A A . 68 HIS ND1 1 1
11 21951 1 1 68 HIS NE2 N -9.713 3.495 7.211 1.00 . A A . 68 HIS NE2 1 1
11 21952 1 1 68 HIS O O -9.797 -0.332 5.423 1.00 . A A . 68 HIS O 1 1
11 21953 1 1 69 THR C C -10.008 -3.206 5.478 1.00 . A A . 69 THR C 1 1
11 21954 1 1 69 THR CA C -10.984 -2.580 6.437 1.00 . A A . 69 THR CA 1 1
11 21955 1 1 69 THR CB C -12.016 -3.631 6.741 1.00 . A A . 69 THR CB 1 1
11 21956 1 1 69 THR CG2 C -11.353 -4.918 7.164 1.00 . A A . 69 THR CG2 1 1
11 21957 1 1 69 THR H H -12.624 -1.438 5.760 1.00 . A A . 69 THR H 1 1
11 21958 1 1 69 THR HA H -10.494 -2.283 7.331 1.00 . A A . 69 THR HA 1 1
11 21959 1 1 69 THR HB H -12.533 -3.805 5.813 1.00 . A A . 69 THR HB 1 1
11 21960 1 1 69 THR HG1 H -12.462 -2.901 8.523 1.00 . A A . 69 THR HG1 1 1
11 21961 1 1 69 THR HG21 H -10.662 -5.214 6.386 1.00 . A A . 69 THR HG21 1 1
11 21962 1 1 69 THR HG22 H -12.100 -5.681 7.298 1.00 . A A . 69 THR HG22 1 1
11 21963 1 1 69 THR HG23 H -10.814 -4.763 8.084 1.00 . A A . 69 THR HG23 1 1
11 21964 1 1 69 THR N N -11.647 -1.444 5.833 1.00 . A A . 69 THR N 1 1
11 21965 1 1 69 THR O O -8.820 -3.362 5.740 1.00 . A A . 69 THR O 1 1
11 21966 1 1 69 THR OG1 O -12.945 -3.172 7.734 1.00 . A A . 69 THR OG1 1 1
11 21967 1 1 70 LEU C C -8.851 -3.353 2.784 1.00 . A A . 70 LEU C 1 1
11 21968 1 1 70 LEU CA C -9.943 -4.209 3.283 1.00 . A A . 70 LEU CA 1 1
11 21969 1 1 70 LEU CB C -11.033 -4.461 2.225 1.00 . A A . 70 LEU CB 1 1
11 21970 1 1 70 LEU CD1 C -10.406 -3.377 0.048 1.00 . A A . 70 LEU CD1 1 1
11 21971 1 1 70 LEU CD2 C -9.361 -5.565 0.719 1.00 . A A . 70 LEU CD2 1 1
11 21972 1 1 70 LEU CG C -10.605 -4.696 0.775 1.00 . A A . 70 LEU CG 1 1
11 21973 1 1 70 LEU H H -11.464 -3.188 4.210 1.00 . A A . 70 LEU H 1 1
11 21974 1 1 70 LEU HA H -9.545 -5.117 3.636 1.00 . A A . 70 LEU HA 1 1
11 21975 1 1 70 LEU HB2 H -11.611 -5.310 2.536 1.00 . A A . 70 LEU HB2 1 1
11 21976 1 1 70 LEU HB3 H -11.679 -3.601 2.241 1.00 . A A . 70 LEU HB3 1 1
11 21977 1 1 70 LEU HD11 H -11.360 -2.868 -0.029 1.00 . A A . 70 LEU HD11 1 1
11 21978 1 1 70 LEU HD12 H -10.005 -3.558 -0.949 1.00 . A A . 70 LEU HD12 1 1
11 21979 1 1 70 LEU HD13 H -9.718 -2.762 0.607 1.00 . A A . 70 LEU HD13 1 1
11 21980 1 1 70 LEU HD21 H -9.607 -6.559 1.058 1.00 . A A . 70 LEU HD21 1 1
11 21981 1 1 70 LEU HD22 H -8.607 -5.139 1.372 1.00 . A A . 70 LEU HD22 1 1
11 21982 1 1 70 LEU HD23 H -8.989 -5.602 -0.294 1.00 . A A . 70 LEU HD23 1 1
11 21983 1 1 70 LEU HG H -11.396 -5.211 0.272 1.00 . A A . 70 LEU HG 1 1
11 21984 1 1 70 LEU N N -10.574 -3.512 4.352 1.00 . A A . 70 LEU N 1 1
11 21985 1 1 70 LEU O O -7.719 -3.764 2.600 1.00 . A A . 70 LEU O 1 1
11 21986 1 1 71 ALA C C -7.375 -0.657 3.072 1.00 . A A . 71 ALA C 1 1
11 21987 1 1 71 ALA CA C -8.389 -1.165 2.084 1.00 . A A . 71 ALA CA 1 1
11 21988 1 1 71 ALA CB C -9.274 -0.081 1.580 1.00 . A A . 71 ALA CB 1 1
11 21989 1 1 71 ALA H H -10.107 -1.893 2.981 1.00 . A A . 71 ALA H 1 1
11 21990 1 1 71 ALA HA H -7.885 -1.620 1.250 1.00 . A A . 71 ALA HA 1 1
11 21991 1 1 71 ALA HB1 H -9.845 -0.465 0.747 1.00 . A A . 71 ALA HB1 1 1
11 21992 1 1 71 ALA HB2 H -8.671 0.760 1.271 1.00 . A A . 71 ALA HB2 1 1
11 21993 1 1 71 ALA HB3 H -9.958 0.208 2.384 1.00 . A A . 71 ALA HB3 1 1
11 21994 1 1 71 ALA N N -9.211 -2.142 2.665 1.00 . A A . 71 ALA N 1 1
11 21995 1 1 71 ALA O O -6.369 -0.118 2.692 1.00 . A A . 71 ALA O 1 1
11 21996 1 1 72 LYS C C -5.722 -1.658 5.352 1.00 . A A . 72 LYS C 1 1
11 21997 1 1 72 LYS CA C -6.691 -0.545 5.360 1.00 . A A . 72 LYS CA 1 1
11 21998 1 1 72 LYS CB C -7.356 -0.481 6.700 1.00 . A A . 72 LYS CB 1 1
11 21999 1 1 72 LYS CD C -7.072 0.759 8.801 1.00 . A A . 72 LYS CD 1 1
11 22000 1 1 72 LYS CE C -6.372 0.695 10.151 1.00 . A A . 72 LYS CE 1 1
11 22001 1 1 72 LYS CG C -6.397 -0.105 7.780 1.00 . A A . 72 LYS CG 1 1
11 22002 1 1 72 LYS H H -8.509 -1.170 4.620 1.00 . A A . 72 LYS H 1 1
11 22003 1 1 72 LYS HA H -6.205 0.390 5.156 1.00 . A A . 72 LYS HA 1 1
11 22004 1 1 72 LYS HB2 H -8.153 0.254 6.660 1.00 . A A . 72 LYS HB2 1 1
11 22005 1 1 72 LYS HB3 H -7.768 -1.456 6.926 1.00 . A A . 72 LYS HB3 1 1
11 22006 1 1 72 LYS HD2 H -7.074 1.781 8.448 1.00 . A A . 72 LYS HD2 1 1
11 22007 1 1 72 LYS HD3 H -8.083 0.415 8.899 1.00 . A A . 72 LYS HD3 1 1
11 22008 1 1 72 LYS HE2 H -6.911 1.315 10.851 1.00 . A A . 72 LYS HE2 1 1
11 22009 1 1 72 LYS HE3 H -6.383 -0.328 10.497 1.00 . A A . 72 LYS HE3 1 1
11 22010 1 1 72 LYS HG2 H -6.024 -0.998 8.256 1.00 . A A . 72 LYS HG2 1 1
11 22011 1 1 72 LYS HG3 H -5.593 0.436 7.324 1.00 . A A . 72 LYS HG3 1 1
11 22012 1 1 72 LYS HZ1 H -4.493 1.035 10.995 1.00 . A A . 72 LYS HZ1 1 1
11 22013 1 1 72 LYS HZ2 H -4.935 2.175 9.833 1.00 . A A . 72 LYS HZ2 1 1
11 22014 1 1 72 LYS HZ3 H -4.435 0.631 9.351 1.00 . A A . 72 LYS HZ3 1 1
11 22015 1 1 72 LYS N N -7.642 -0.832 4.345 1.00 . A A . 72 LYS N 1 1
11 22016 1 1 72 LYS NZ N -4.963 1.168 10.077 1.00 . A A . 72 LYS NZ 1 1
11 22017 1 1 72 LYS O O -4.532 -1.477 5.530 1.00 . A A . 72 LYS O 1 1
11 22018 1 1 73 SER C C -4.670 -3.998 3.698 1.00 . A A . 73 SER C 1 1
11 22019 1 1 73 SER CA C -5.404 -3.977 5.037 1.00 . A A . 73 SER CA 1 1
11 22020 1 1 73 SER CB C -6.161 -5.289 5.306 1.00 . A A . 73 SER CB 1 1
11 22021 1 1 73 SER H H -7.237 -2.906 4.974 1.00 . A A . 73 SER H 1 1
11 22022 1 1 73 SER HA H -4.683 -3.822 5.816 1.00 . A A . 73 SER HA 1 1
11 22023 1 1 73 SER HB2 H -5.457 -6.108 5.314 1.00 . A A . 73 SER HB2 1 1
11 22024 1 1 73 SER HB3 H -6.643 -5.228 6.272 1.00 . A A . 73 SER HB3 1 1
11 22025 1 1 73 SER HG H -7.253 -4.780 3.758 1.00 . A A . 73 SER HG 1 1
11 22026 1 1 73 SER N N -6.252 -2.829 5.101 1.00 . A A . 73 SER N 1 1
11 22027 1 1 73 SER O O -3.743 -4.779 3.502 1.00 . A A . 73 SER O 1 1
11 22028 1 1 73 SER OG O -7.146 -5.554 4.324 1.00 . A A . 73 SER OG 1 1
11 22029 1 1 74 LYS C C -3.392 -1.769 1.810 1.00 . A A . 74 LYS C 1 1
11 22030 1 1 74 LYS CA C -4.369 -2.865 1.564 1.00 . A A . 74 LYS CA 1 1
11 22031 1 1 74 LYS CB C -5.313 -2.432 0.488 1.00 . A A . 74 LYS CB 1 1
11 22032 1 1 74 LYS CD C -7.325 -2.959 -0.763 1.00 . A A . 74 LYS CD 1 1
11 22033 1 1 74 LYS CE C -7.004 -3.452 -2.127 1.00 . A A . 74 LYS CE 1 1
11 22034 1 1 74 LYS CG C -6.317 -3.483 0.181 1.00 . A A . 74 LYS CG 1 1
11 22035 1 1 74 LYS H H -5.991 -2.716 2.872 1.00 . A A . 74 LYS H 1 1
11 22036 1 1 74 LYS HA H -3.871 -3.735 1.259 1.00 . A A . 74 LYS HA 1 1
11 22037 1 1 74 LYS HB2 H -5.834 -1.545 0.819 1.00 . A A . 74 LYS HB2 1 1
11 22038 1 1 74 LYS HB3 H -4.757 -2.208 -0.410 1.00 . A A . 74 LYS HB3 1 1
11 22039 1 1 74 LYS HD2 H -8.293 -3.278 -0.455 1.00 . A A . 74 LYS HD2 1 1
11 22040 1 1 74 LYS HD3 H -7.282 -1.895 -0.760 1.00 . A A . 74 LYS HD3 1 1
11 22041 1 1 74 LYS HE2 H -7.536 -2.862 -2.852 1.00 . A A . 74 LYS HE2 1 1
11 22042 1 1 74 LYS HE3 H -5.941 -3.320 -2.237 1.00 . A A . 74 LYS HE3 1 1
11 22043 1 1 74 LYS HG2 H -5.819 -4.330 -0.264 1.00 . A A . 74 LYS HG2 1 1
11 22044 1 1 74 LYS HG3 H -6.801 -3.779 1.084 1.00 . A A . 74 LYS HG3 1 1
11 22045 1 1 74 LYS HZ1 H -6.796 -5.469 -1.631 1.00 . A A . 74 LYS HZ1 1 1
11 22046 1 1 74 LYS HZ2 H -7.073 -5.192 -3.274 1.00 . A A . 74 LYS HZ2 1 1
11 22047 1 1 74 LYS HZ3 H -8.344 -5.053 -2.170 1.00 . A A . 74 LYS HZ3 1 1
11 22048 1 1 74 LYS N N -5.112 -3.144 2.767 1.00 . A A . 74 LYS N 1 1
11 22049 1 1 74 LYS NZ N -7.328 -4.890 -2.312 1.00 . A A . 74 LYS NZ 1 1
11 22050 1 1 74 LYS O O -2.197 -1.909 1.601 1.00 . A A . 74 LYS O 1 1
11 22051 1 1 75 TYR C C -2.037 0.189 3.470 1.00 . A A . 75 TYR C 1 1
11 22052 1 1 75 TYR CA C -3.206 0.503 2.568 1.00 . A A . 75 TYR CA 1 1
11 22053 1 1 75 TYR CB C -4.107 1.489 3.288 1.00 . A A . 75 TYR CB 1 1
11 22054 1 1 75 TYR CD1 C -3.194 2.370 5.461 1.00 . A A . 75 TYR CD1 1 1
11 22055 1 1 75 TYR CD2 C -2.688 3.557 3.457 1.00 . A A . 75 TYR CD2 1 1
11 22056 1 1 75 TYR CE1 C -2.515 3.306 6.205 1.00 . A A . 75 TYR CE1 1 1
11 22057 1 1 75 TYR CE2 C -1.993 4.497 4.191 1.00 . A A . 75 TYR CE2 1 1
11 22058 1 1 75 TYR CG C -3.292 2.478 4.081 1.00 . A A . 75 TYR CG 1 1
11 22059 1 1 75 TYR CZ C -1.676 4.222 5.509 1.00 . A A . 75 TYR CZ 1 1
11 22060 1 1 75 TYR H H -4.916 -0.664 2.382 1.00 . A A . 75 TYR H 1 1
11 22061 1 1 75 TYR HA H -2.853 0.944 1.652 1.00 . A A . 75 TYR HA 1 1
11 22062 1 1 75 TYR HB2 H -4.713 2.020 2.579 1.00 . A A . 75 TYR HB2 1 1
11 22063 1 1 75 TYR HB3 H -4.757 0.938 3.957 1.00 . A A . 75 TYR HB3 1 1
11 22064 1 1 75 TYR HD1 H -3.666 1.539 5.953 1.00 . A A . 75 TYR HD1 1 1
11 22065 1 1 75 TYR HD2 H -2.777 3.654 2.376 1.00 . A A . 75 TYR HD2 1 1
11 22066 1 1 75 TYR HE1 H -2.453 3.194 7.288 1.00 . A A . 75 TYR HE1 1 1
11 22067 1 1 75 TYR HE2 H -1.525 5.329 3.691 1.00 . A A . 75 TYR HE2 1 1
11 22068 1 1 75 TYR HH H -1.473 6.198 5.969 1.00 . A A . 75 TYR HH 1 1
11 22069 1 1 75 TYR N N -3.944 -0.676 2.254 1.00 . A A . 75 TYR N 1 1
11 22070 1 1 75 TYR O O -0.905 0.456 3.126 1.00 . A A . 75 TYR O 1 1
11 22071 1 1 75 TYR OH O -1.235 5.321 6.296 1.00 . A A . 75 TYR OH 1 1
11 22072 1 1 76 ASP C C -0.307 -1.521 5.212 1.00 . A A . 76 ASP C 1 1
11 22073 1 1 76 ASP CA C -1.365 -0.563 5.677 1.00 . A A . 76 ASP CA 1 1
11 22074 1 1 76 ASP CB C -2.025 -1.115 6.934 1.00 . A A . 76 ASP CB 1 1
11 22075 1 1 76 ASP CG C -1.855 -0.202 8.133 1.00 . A A . 76 ASP CG 1 1
11 22076 1 1 76 ASP H H -3.225 -0.769 4.739 1.00 . A A . 76 ASP H 1 1
11 22077 1 1 76 ASP HA H -0.947 0.407 5.878 1.00 . A A . 76 ASP HA 1 1
11 22078 1 1 76 ASP HB2 H -3.082 -1.258 6.749 1.00 . A A . 76 ASP HB2 1 1
11 22079 1 1 76 ASP HB3 H -1.579 -2.067 7.163 1.00 . A A . 76 ASP HB3 1 1
11 22080 1 1 76 ASP N N -2.334 -0.403 4.616 1.00 . A A . 76 ASP N 1 1
11 22081 1 1 76 ASP O O 0.849 -1.472 5.612 1.00 . A A . 76 ASP O 1 1
11 22082 1 1 76 ASP OD1 O -2.847 0.437 8.545 1.00 . A A . 76 ASP OD1 1 1
11 22083 1 1 76 ASP OD2 O -0.728 -0.110 8.666 1.00 . A A . 76 ASP OD2 1 1
11 22084 1 1 77 SER C C 1.034 -2.670 2.786 1.00 . A A . 77 SER C 1 1
11 22085 1 1 77 SER CA C 0.049 -3.371 3.692 1.00 . A A . 77 SER CA 1 1
11 22086 1 1 77 SER CB C -0.912 -4.250 2.888 1.00 . A A . 77 SER CB 1 1
11 22087 1 1 77 SER H H -1.692 -2.305 4.066 1.00 . A A . 77 SER H 1 1
11 22088 1 1 77 SER HA H 0.563 -3.949 4.433 1.00 . A A . 77 SER HA 1 1
11 22089 1 1 77 SER HB2 H -1.566 -4.756 3.567 1.00 . A A . 77 SER HB2 1 1
11 22090 1 1 77 SER HB3 H -1.508 -3.604 2.245 1.00 . A A . 77 SER HB3 1 1
11 22091 1 1 77 SER HG H -0.839 -5.461 1.356 1.00 . A A . 77 SER HG 1 1
11 22092 1 1 77 SER N N -0.757 -2.376 4.331 1.00 . A A . 77 SER N 1 1
11 22093 1 1 77 SER O O 2.250 -2.748 2.955 1.00 . A A . 77 SER O 1 1
11 22094 1 1 77 SER OG O -0.264 -5.222 2.096 1.00 . A A . 77 SER OG 1 1
11 22095 1 1 78 LEU C C 2.072 -0.159 1.492 1.00 . A A . 78 LEU C 1 1
11 22096 1 1 78 LEU CA C 1.146 -1.190 0.865 1.00 . A A . 78 LEU CA 1 1
11 22097 1 1 78 LEU CB C 0.042 -0.551 0.038 1.00 . A A . 78 LEU CB 1 1
11 22098 1 1 78 LEU CD1 C 0.499 1.622 -0.948 1.00 . A A . 78 LEU CD1 1 1
11 22099 1 1 78 LEU CD2 C 1.783 -0.352 -1.722 1.00 . A A . 78 LEU CD2 1 1
11 22100 1 1 78 LEU CG C 0.448 0.153 -1.232 1.00 . A A . 78 LEU CG 1 1
11 22101 1 1 78 LEU H H -0.513 -1.753 1.968 1.00 . A A . 78 LEU H 1 1
11 22102 1 1 78 LEU HA H 1.701 -1.884 0.261 1.00 . A A . 78 LEU HA 1 1
11 22103 1 1 78 LEU HB2 H -0.669 -1.315 -0.200 1.00 . A A . 78 LEU HB2 1 1
11 22104 1 1 78 LEU HB3 H -0.452 0.171 0.665 1.00 . A A . 78 LEU HB3 1 1
11 22105 1 1 78 LEU HD11 H 1.045 2.120 -1.735 1.00 . A A . 78 LEU HD11 1 1
11 22106 1 1 78 LEU HD12 H 0.992 1.775 0.000 1.00 . A A . 78 LEU HD12 1 1
11 22107 1 1 78 LEU HD13 H -0.510 2.010 -0.901 1.00 . A A . 78 LEU HD13 1 1
11 22108 1 1 78 LEU HD21 H 2.077 0.195 -2.604 1.00 . A A . 78 LEU HD21 1 1
11 22109 1 1 78 LEU HD22 H 1.706 -1.402 -1.958 1.00 . A A . 78 LEU HD22 1 1
11 22110 1 1 78 LEU HD23 H 2.521 -0.211 -0.946 1.00 . A A . 78 LEU HD23 1 1
11 22111 1 1 78 LEU HG H -0.293 -0.023 -1.999 1.00 . A A . 78 LEU HG 1 1
11 22112 1 1 78 LEU N N 0.456 -1.895 1.901 1.00 . A A . 78 LEU N 1 1
11 22113 1 1 78 LEU O O 3.203 0.057 1.065 1.00 . A A . 78 LEU O 1 1
11 22114 1 1 79 ALA C C 3.443 0.846 3.999 1.00 . A A . 79 ALA C 1 1
11 22115 1 1 79 ALA CA C 2.246 1.424 3.324 1.00 . A A . 79 ALA CA 1 1
11 22116 1 1 79 ALA CB C 1.275 2.011 4.340 1.00 . A A . 79 ALA CB 1 1
11 22117 1 1 79 ALA H H 0.677 0.132 2.844 1.00 . A A . 79 ALA H 1 1
11 22118 1 1 79 ALA HA H 2.583 2.192 2.668 1.00 . A A . 79 ALA HA 1 1
11 22119 1 1 79 ALA HB1 H 0.733 1.202 4.828 1.00 . A A . 79 ALA HB1 1 1
11 22120 1 1 79 ALA HB2 H 0.566 2.656 3.836 1.00 . A A . 79 ALA HB2 1 1
11 22121 1 1 79 ALA HB3 H 1.822 2.575 5.077 1.00 . A A . 79 ALA HB3 1 1
11 22122 1 1 79 ALA N N 1.567 0.414 2.555 1.00 . A A . 79 ALA N 1 1
11 22123 1 1 79 ALA O O 4.463 1.494 4.117 1.00 . A A . 79 ALA O 1 1
11 22124 1 1 80 THR C C 5.468 -1.454 4.025 1.00 . A A . 80 THR C 1 1
11 22125 1 1 80 THR CA C 4.410 -1.067 5.037 1.00 . A A . 80 THR CA 1 1
11 22126 1 1 80 THR CB C 3.896 -2.319 5.708 1.00 . A A . 80 THR CB 1 1
11 22127 1 1 80 THR CG2 C 5.048 -3.176 6.193 1.00 . A A . 80 THR CG2 1 1
11 22128 1 1 80 THR H H 2.484 -0.864 4.234 1.00 . A A . 80 THR H 1 1
11 22129 1 1 80 THR HA H 4.842 -0.422 5.783 1.00 . A A . 80 THR HA 1 1
11 22130 1 1 80 THR HB H 3.334 -2.856 4.955 1.00 . A A . 80 THR HB 1 1
11 22131 1 1 80 THR HG1 H 2.114 -2.116 6.537 1.00 . A A . 80 THR HG1 1 1
11 22132 1 1 80 THR HG21 H 5.781 -2.537 6.671 1.00 . A A . 80 THR HG21 1 1
11 22133 1 1 80 THR HG22 H 5.502 -3.675 5.352 1.00 . A A . 80 THR HG22 1 1
11 22134 1 1 80 THR HG23 H 4.687 -3.907 6.901 1.00 . A A . 80 THR HG23 1 1
11 22135 1 1 80 THR N N 3.327 -0.384 4.395 1.00 . A A . 80 THR N 1 1
11 22136 1 1 80 THR O O 6.651 -1.369 4.295 1.00 . A A . 80 THR O 1 1
11 22137 1 1 80 THR OG1 O 3.035 -1.980 6.804 1.00 . A A . 80 THR OG1 1 1
11 22138 1 1 81 GLN C C 6.682 -1.186 1.328 1.00 . A A . 81 GLN C 1 1
11 22139 1 1 81 GLN CA C 5.872 -2.313 1.822 1.00 . A A . 81 GLN CA 1 1
11 22140 1 1 81 GLN CB C 4.998 -2.892 0.743 1.00 . A A . 81 GLN CB 1 1
11 22141 1 1 81 GLN CD C 3.077 -4.515 0.622 1.00 . A A . 81 GLN CD 1 1
11 22142 1 1 81 GLN CG C 4.367 -4.145 1.259 1.00 . A A . 81 GLN CG 1 1
11 22143 1 1 81 GLN H H 4.089 -1.849 2.662 1.00 . A A . 81 GLN H 1 1
11 22144 1 1 81 GLN HA H 6.513 -3.082 2.218 1.00 . A A . 81 GLN HA 1 1
11 22145 1 1 81 GLN HB2 H 4.237 -2.175 0.471 1.00 . A A . 81 GLN HB2 1 1
11 22146 1 1 81 GLN HB3 H 5.591 -3.126 -0.116 1.00 . A A . 81 GLN HB3 1 1
11 22147 1 1 81 GLN HE21 H 2.542 -5.207 2.373 1.00 . A A . 81 GLN HE21 1 1
11 22148 1 1 81 GLN HE22 H 1.344 -5.310 1.133 1.00 . A A . 81 GLN HE22 1 1
11 22149 1 1 81 GLN HG2 H 5.055 -4.955 1.126 1.00 . A A . 81 GLN HG2 1 1
11 22150 1 1 81 GLN HG3 H 4.190 -4.007 2.313 1.00 . A A . 81 GLN HG3 1 1
11 22151 1 1 81 GLN N N 5.022 -1.865 2.854 1.00 . A A . 81 GLN N 1 1
11 22152 1 1 81 GLN NE2 N 2.241 -5.081 1.446 1.00 . A A . 81 GLN NE2 1 1
11 22153 1 1 81 GLN O O 7.872 -1.326 1.074 1.00 . A A . 81 GLN O 1 1
11 22154 1 1 81 GLN OE1 O 2.832 -4.274 -0.552 1.00 . A A . 81 GLN OE1 1 1
11 22155 1 1 82 ILE C C 7.620 1.557 2.068 1.00 . A A . 82 ILE C 1 1
11 22156 1 1 82 ILE CA C 6.803 1.096 0.869 1.00 . A A . 82 ILE CA 1 1
11 22157 1 1 82 ILE CB C 5.977 2.283 0.300 1.00 . A A . 82 ILE CB 1 1
11 22158 1 1 82 ILE CD1 C 5.979 4.246 1.829 1.00 . A A . 82 ILE CD1 1 1
11 22159 1 1 82 ILE CG1 C 5.230 3.034 1.364 1.00 . A A . 82 ILE CG1 1 1
11 22160 1 1 82 ILE CG2 C 4.996 1.865 -0.763 1.00 . A A . 82 ILE CG2 1 1
11 22161 1 1 82 ILE H H 5.082 0.008 1.378 1.00 . A A . 82 ILE H 1 1
11 22162 1 1 82 ILE HA H 7.485 0.749 0.108 1.00 . A A . 82 ILE HA 1 1
11 22163 1 1 82 ILE HB H 6.677 2.963 -0.154 1.00 . A A . 82 ILE HB 1 1
11 22164 1 1 82 ILE HD11 H 6.248 4.861 0.977 1.00 . A A . 82 ILE HD11 1 1
11 22165 1 1 82 ILE HD12 H 6.882 3.915 2.328 1.00 . A A . 82 ILE HD12 1 1
11 22166 1 1 82 ILE HD13 H 5.364 4.806 2.512 1.00 . A A . 82 ILE HD13 1 1
11 22167 1 1 82 ILE HG12 H 4.288 3.346 0.963 1.00 . A A . 82 ILE HG12 1 1
11 22168 1 1 82 ILE HG13 H 5.071 2.390 2.217 1.00 . A A . 82 ILE HG13 1 1
11 22169 1 1 82 ILE HG21 H 5.520 1.712 -1.693 1.00 . A A . 82 ILE HG21 1 1
11 22170 1 1 82 ILE HG22 H 4.264 2.652 -0.887 1.00 . A A . 82 ILE HG22 1 1
11 22171 1 1 82 ILE HG23 H 4.501 0.953 -0.465 1.00 . A A . 82 ILE HG23 1 1
11 22172 1 1 82 ILE N N 6.052 -0.045 1.226 1.00 . A A . 82 ILE N 1 1
11 22173 1 1 82 ILE O O 8.789 1.809 1.921 1.00 . A A . 82 ILE O 1 1
11 22174 1 1 83 LYS C C 8.931 1.259 4.742 1.00 . A A . 83 LYS C 1 1
11 22175 1 1 83 LYS CA C 7.699 2.082 4.473 1.00 . A A . 83 LYS CA 1 1
11 22176 1 1 83 LYS CB C 6.773 1.991 5.675 1.00 . A A . 83 LYS CB 1 1
11 22177 1 1 83 LYS CD C 5.645 4.123 5.213 1.00 . A A . 83 LYS CD 1 1
11 22178 1 1 83 LYS CE C 5.749 5.605 5.449 1.00 . A A . 83 LYS CE 1 1
11 22179 1 1 83 LYS CG C 6.426 3.345 6.232 1.00 . A A . 83 LYS CG 1 1
11 22180 1 1 83 LYS H H 6.028 1.461 3.313 1.00 . A A . 83 LYS H 1 1
11 22181 1 1 83 LYS HA H 7.997 3.109 4.335 1.00 . A A . 83 LYS HA 1 1
11 22182 1 1 83 LYS HB2 H 5.853 1.506 5.356 1.00 . A A . 83 LYS HB2 1 1
11 22183 1 1 83 LYS HB3 H 7.242 1.402 6.448 1.00 . A A . 83 LYS HB3 1 1
11 22184 1 1 83 LYS HD2 H 6.041 3.904 4.235 1.00 . A A . 83 LYS HD2 1 1
11 22185 1 1 83 LYS HD3 H 4.618 3.820 5.256 1.00 . A A . 83 LYS HD3 1 1
11 22186 1 1 83 LYS HE2 H 6.786 5.879 5.346 1.00 . A A . 83 LYS HE2 1 1
11 22187 1 1 83 LYS HE3 H 5.167 6.109 4.698 1.00 . A A . 83 LYS HE3 1 1
11 22188 1 1 83 LYS HG2 H 5.828 3.223 7.124 1.00 . A A . 83 LYS HG2 1 1
11 22189 1 1 83 LYS HG3 H 7.334 3.883 6.464 1.00 . A A . 83 LYS HG3 1 1
11 22190 1 1 83 LYS HZ1 H 4.278 5.748 6.921 1.00 . A A . 83 LYS HZ1 1 1
11 22191 1 1 83 LYS HZ2 H 5.371 7.037 6.915 1.00 . A A . 83 LYS HZ2 1 1
11 22192 1 1 83 LYS HZ3 H 5.839 5.536 7.532 1.00 . A A . 83 LYS HZ3 1 1
11 22193 1 1 83 LYS N N 7.000 1.650 3.256 1.00 . A A . 83 LYS N 1 1
11 22194 1 1 83 LYS NZ N 5.276 6.008 6.798 1.00 . A A . 83 LYS NZ 1 1
11 22195 1 1 83 LYS O O 9.906 1.740 5.299 1.00 . A A . 83 LYS O 1 1
11 22196 1 1 84 ALA C C 11.000 -0.465 3.465 1.00 . A A . 84 ALA C 1 1
11 22197 1 1 84 ALA CA C 9.947 -0.892 4.411 1.00 . A A . 84 ALA CA 1 1
11 22198 1 1 84 ALA CB C 9.445 -2.204 3.959 1.00 . A A . 84 ALA CB 1 1
11 22199 1 1 84 ALA H H 7.987 -0.321 4.039 1.00 . A A . 84 ALA H 1 1
11 22200 1 1 84 ALA HA H 10.342 -0.966 5.402 1.00 . A A . 84 ALA HA 1 1
11 22201 1 1 84 ALA HB1 H 8.720 -2.575 4.661 1.00 . A A . 84 ALA HB1 1 1
11 22202 1 1 84 ALA HB2 H 10.273 -2.881 3.870 1.00 . A A . 84 ALA HB2 1 1
11 22203 1 1 84 ALA HB3 H 8.968 -2.063 2.992 1.00 . A A . 84 ALA HB3 1 1
11 22204 1 1 84 ALA N N 8.846 0.017 4.367 1.00 . A A . 84 ALA N 1 1
11 22205 1 1 84 ALA O O 12.179 -0.397 3.798 1.00 . A A . 84 ALA O 1 1
11 22206 1 1 85 ILE C C 12.062 1.499 1.704 1.00 . A A . 85 ILE C 1 1
11 22207 1 1 85 ILE CA C 11.414 0.243 1.248 1.00 . A A . 85 ILE CA 1 1
11 22208 1 1 85 ILE CB C 10.648 0.478 -0.052 1.00 . A A . 85 ILE CB 1 1
11 22209 1 1 85 ILE CD1 C 9.300 -0.774 -1.780 1.00 . A A . 85 ILE CD1 1 1
11 22210 1 1 85 ILE CG1 C 10.247 -0.861 -0.620 1.00 . A A . 85 ILE CG1 1 1
11 22211 1 1 85 ILE CG2 C 11.470 1.298 -1.021 1.00 . A A . 85 ILE CG2 1 1
11 22212 1 1 85 ILE H H 9.595 -0.270 2.081 1.00 . A A . 85 ILE H 1 1
11 22213 1 1 85 ILE HA H 12.146 -0.518 1.106 1.00 . A A . 85 ILE HA 1 1
11 22214 1 1 85 ILE HB H 9.758 1.037 0.176 1.00 . A A . 85 ILE HB 1 1
11 22215 1 1 85 ILE HD11 H 8.329 -0.439 -1.430 1.00 . A A . 85 ILE HD11 1 1
11 22216 1 1 85 ILE HD12 H 9.204 -1.754 -2.226 1.00 . A A . 85 ILE HD12 1 1
11 22217 1 1 85 ILE HD13 H 9.686 -0.081 -2.509 1.00 . A A . 85 ILE HD13 1 1
11 22218 1 1 85 ILE HG12 H 11.129 -1.387 -0.947 1.00 . A A . 85 ILE HG12 1 1
11 22219 1 1 85 ILE HG13 H 9.759 -1.429 0.163 1.00 . A A . 85 ILE HG13 1 1
11 22220 1 1 85 ILE HG21 H 11.569 2.308 -0.632 1.00 . A A . 85 ILE HG21 1 1
11 22221 1 1 85 ILE HG22 H 10.983 1.335 -1.989 1.00 . A A . 85 ILE HG22 1 1
11 22222 1 1 85 ILE HG23 H 12.452 0.856 -1.118 1.00 . A A . 85 ILE HG23 1 1
11 22223 1 1 85 ILE N N 10.552 -0.197 2.269 1.00 . A A . 85 ILE N 1 1
11 22224 1 1 85 ILE O O 13.262 1.647 1.630 1.00 . A A . 85 ILE O 1 1
11 22225 1 1 86 GLN C C 12.691 3.322 3.818 1.00 . A A . 86 GLN C 1 1
11 22226 1 1 86 GLN CA C 11.670 3.585 2.785 1.00 . A A . 86 GLN CA 1 1
11 22227 1 1 86 GLN CB C 10.513 4.320 3.410 1.00 . A A . 86 GLN CB 1 1
11 22228 1 1 86 GLN CD C 8.950 5.899 2.260 1.00 . A A . 86 GLN CD 1 1
11 22229 1 1 86 GLN CG C 9.378 4.477 2.452 1.00 . A A . 86 GLN CG 1 1
11 22230 1 1 86 GLN H H 10.308 2.114 2.354 1.00 . A A . 86 GLN H 1 1
11 22231 1 1 86 GLN HA H 12.082 4.155 1.978 1.00 . A A . 86 GLN HA 1 1
11 22232 1 1 86 GLN HB2 H 10.165 3.761 4.268 1.00 . A A . 86 GLN HB2 1 1
11 22233 1 1 86 GLN HB3 H 10.840 5.286 3.730 1.00 . A A . 86 GLN HB3 1 1
11 22234 1 1 86 GLN HE21 H 10.266 6.064 0.808 1.00 . A A . 86 GLN HE21 1 1
11 22235 1 1 86 GLN HE22 H 9.290 7.443 1.112 1.00 . A A . 86 GLN HE22 1 1
11 22236 1 1 86 GLN HG2 H 9.688 4.075 1.500 1.00 . A A . 86 GLN HG2 1 1
11 22237 1 1 86 GLN HG3 H 8.550 3.904 2.808 1.00 . A A . 86 GLN HG3 1 1
11 22238 1 1 86 GLN N N 11.241 2.350 2.266 1.00 . A A . 86 GLN N 1 1
11 22239 1 1 86 GLN NE2 N 9.569 6.541 1.309 1.00 . A A . 86 GLN NE2 1 1
11 22240 1 1 86 GLN O O 13.766 3.812 3.722 1.00 . A A . 86 GLN O 1 1
11 22241 1 1 86 GLN OE1 O 8.078 6.413 2.961 1.00 . A A . 86 GLN OE1 1 1
11 22242 1 1 87 ASP C C 14.584 1.849 5.386 1.00 . A A . 87 ASP C 1 1
11 22243 1 1 87 ASP CA C 13.206 2.137 5.875 1.00 . A A . 87 ASP CA 1 1
11 22244 1 1 87 ASP CB C 12.738 0.882 6.605 1.00 . A A . 87 ASP CB 1 1
11 22245 1 1 87 ASP CG C 12.906 0.995 8.108 1.00 . A A . 87 ASP CG 1 1
11 22246 1 1 87 ASP H H 11.455 2.030 4.679 1.00 . A A . 87 ASP H 1 1
11 22247 1 1 87 ASP HA H 13.242 2.973 6.549 1.00 . A A . 87 ASP HA 1 1
11 22248 1 1 87 ASP HB2 H 11.707 0.670 6.368 1.00 . A A . 87 ASP HB2 1 1
11 22249 1 1 87 ASP HB3 H 13.347 0.055 6.262 1.00 . A A . 87 ASP HB3 1 1
11 22250 1 1 87 ASP N N 12.338 2.466 4.754 1.00 . A A . 87 ASP N 1 1
11 22251 1 1 87 ASP O O 15.544 2.494 5.761 1.00 . A A . 87 ASP O 1 1
11 22252 1 1 87 ASP OD1 O 11.960 1.447 8.787 1.00 . A A . 87 ASP OD1 1 1
11 22253 1 1 87 ASP OD2 O 13.986 0.640 8.624 1.00 . A A . 87 ASP OD2 1 1
11 22254 1 1 88 VAL C C 16.575 1.394 3.082 1.00 . A A . 88 VAL C 1 1
11 22255 1 1 88 VAL CA C 15.938 0.413 4.082 1.00 . A A . 88 VAL CA 1 1
11 22256 1 1 88 VAL CB C 15.832 -1.015 3.530 1.00 . A A . 88 VAL CB 1 1
11 22257 1 1 88 VAL CG1 C 14.801 -1.813 4.312 1.00 . A A . 88 VAL CG1 1 1
11 22258 1 1 88 VAL CG2 C 15.492 -0.998 2.077 1.00 . A A . 88 VAL CG2 1 1
11 22259 1 1 88 VAL H H 13.834 0.499 4.149 1.00 . A A . 88 VAL H 1 1
11 22260 1 1 88 VAL HA H 16.562 0.373 4.956 1.00 . A A . 88 VAL HA 1 1
11 22261 1 1 88 VAL HB H 16.784 -1.497 3.653 1.00 . A A . 88 VAL HB 1 1
11 22262 1 1 88 VAL HG11 H 13.811 -1.398 4.127 1.00 . A A . 88 VAL HG11 1 1
11 22263 1 1 88 VAL HG12 H 15.026 -1.749 5.367 1.00 . A A . 88 VAL HG12 1 1
11 22264 1 1 88 VAL HG13 H 14.828 -2.848 3.996 1.00 . A A . 88 VAL HG13 1 1
11 22265 1 1 88 VAL HG21 H 15.435 -2.012 1.709 1.00 . A A . 88 VAL HG21 1 1
11 22266 1 1 88 VAL HG22 H 16.259 -0.458 1.541 1.00 . A A . 88 VAL HG22 1 1
11 22267 1 1 88 VAL HG23 H 14.540 -0.505 1.941 1.00 . A A . 88 VAL HG23 1 1
11 22268 1 1 88 VAL N N 14.663 0.892 4.512 1.00 . A A . 88 VAL N 1 1
11 22269 1 1 88 VAL O O 17.754 1.682 3.188 1.00 . A A . 88 VAL O 1 1
11 22270 1 1 89 ASN C C 16.706 4.196 2.041 1.00 . A A . 89 ASN C 1 1
11 22271 1 1 89 ASN CA C 16.208 3.014 1.255 1.00 . A A . 89 ASN CA 1 1
11 22272 1 1 89 ASN CB C 15.020 3.468 0.419 1.00 . A A . 89 ASN CB 1 1
11 22273 1 1 89 ASN CG C 14.685 2.509 -0.691 1.00 . A A . 89 ASN CG 1 1
11 22274 1 1 89 ASN H H 14.841 1.655 2.089 1.00 . A A . 89 ASN H 1 1
11 22275 1 1 89 ASN HA H 16.986 2.639 0.612 1.00 . A A . 89 ASN HA 1 1
11 22276 1 1 89 ASN HB2 H 14.157 3.552 1.057 1.00 . A A . 89 ASN HB2 1 1
11 22277 1 1 89 ASN HB3 H 15.233 4.427 -0.005 1.00 . A A . 89 ASN HB3 1 1
11 22278 1 1 89 ASN HD21 H 13.426 3.822 -1.468 1.00 . A A . 89 ASN HD21 1 1
11 22279 1 1 89 ASN HD22 H 13.569 2.335 -2.321 1.00 . A A . 89 ASN HD22 1 1
11 22280 1 1 89 ASN N N 15.772 1.957 2.165 1.00 . A A . 89 ASN N 1 1
11 22281 1 1 89 ASN ND2 N 13.810 2.931 -1.584 1.00 . A A . 89 ASN ND2 1 1
11 22282 1 1 89 ASN O O 17.590 4.933 1.613 1.00 . A A . 89 ASN O 1 1
11 22283 1 1 89 ASN OD1 O 15.165 1.387 -0.713 1.00 . A A . 89 ASN OD1 1 1
11 22284 1 1 90 ALA C C 17.717 5.260 4.751 1.00 . A A . 90 ALA C 1 1
11 22285 1 1 90 ALA CA C 16.377 5.445 4.098 1.00 . A A . 90 ALA CA 1 1
11 22286 1 1 90 ALA CB C 15.283 5.502 5.139 1.00 . A A . 90 ALA CB 1 1
11 22287 1 1 90 ALA H H 15.460 3.641 3.487 1.00 . A A . 90 ALA H 1 1
11 22288 1 1 90 ALA HA H 16.364 6.357 3.530 1.00 . A A . 90 ALA HA 1 1
11 22289 1 1 90 ALA HB1 H 15.130 4.501 5.545 1.00 . A A . 90 ALA HB1 1 1
11 22290 1 1 90 ALA HB2 H 14.364 5.831 4.668 1.00 . A A . 90 ALA HB2 1 1
11 22291 1 1 90 ALA HB3 H 15.563 6.179 5.925 1.00 . A A . 90 ALA HB3 1 1
11 22292 1 1 90 ALA N N 16.118 4.338 3.205 1.00 . A A . 90 ALA N 1 1
11 22293 1 1 90 ALA O O 18.250 6.153 5.400 1.00 . A A . 90 ALA O 1 1
11 22294 1 1 91 GLN C C 20.586 4.018 4.098 1.00 . A A . 91 GLN C 1 1
11 22295 1 1 91 GLN CA C 19.519 3.713 5.110 1.00 . A A . 91 GLN CA 1 1
11 22296 1 1 91 GLN CB C 19.533 2.244 5.505 1.00 . A A . 91 GLN CB 1 1
11 22297 1 1 91 GLN CD C 18.166 2.894 7.554 1.00 . A A . 91 GLN CD 1 1
11 22298 1 1 91 GLN CG C 18.443 1.853 6.486 1.00 . A A . 91 GLN CG 1 1
11 22299 1 1 91 GLN H H 17.745 3.402 4.054 1.00 . A A . 91 GLN H 1 1
11 22300 1 1 91 GLN HA H 19.704 4.309 5.973 1.00 . A A . 91 GLN HA 1 1
11 22301 1 1 91 GLN HB2 H 19.402 1.647 4.614 1.00 . A A . 91 GLN HB2 1 1
11 22302 1 1 91 GLN HB3 H 20.485 2.010 5.946 1.00 . A A . 91 GLN HB3 1 1
11 22303 1 1 91 GLN HE21 H 16.683 3.556 6.478 1.00 . A A . 91 GLN HE21 1 1
11 22304 1 1 91 GLN HE22 H 16.922 4.339 7.985 1.00 . A A . 91 GLN HE22 1 1
11 22305 1 1 91 GLN HG2 H 17.542 1.708 5.923 1.00 . A A . 91 GLN HG2 1 1
11 22306 1 1 91 GLN HG3 H 18.712 0.930 6.963 1.00 . A A . 91 GLN HG3 1 1
11 22307 1 1 91 GLN N N 18.241 4.068 4.576 1.00 . A A . 91 GLN N 1 1
11 22308 1 1 91 GLN NE2 N 17.168 3.685 7.315 1.00 . A A . 91 GLN NE2 1 1
11 22309 1 1 91 GLN O O 21.736 4.130 4.436 1.00 . A A . 91 GLN O 1 1
11 22310 1 1 91 GLN OE1 O 18.809 2.958 8.586 1.00 . A A . 91 GLN OE1 1 1
11 22311 1 1 92 PHE C C 21.000 6.040 1.527 1.00 . A A . 92 PHE C 1 1
11 22312 1 1 92 PHE CA C 21.110 4.576 1.809 1.00 . A A . 92 PHE CA 1 1
11 22313 1 1 92 PHE CB C 20.866 3.814 0.508 1.00 . A A . 92 PHE CB 1 1
11 22314 1 1 92 PHE CD1 C 21.875 1.545 0.450 1.00 . A A . 92 PHE CD1 1 1
11 22315 1 1 92 PHE CD2 C 19.623 1.790 1.126 1.00 . A A . 92 PHE CD2 1 1
11 22316 1 1 92 PHE CE1 C 21.791 0.198 0.654 1.00 . A A . 92 PHE CE1 1 1
11 22317 1 1 92 PHE CE2 C 19.528 0.450 1.328 1.00 . A A . 92 PHE CE2 1 1
11 22318 1 1 92 PHE CG C 20.789 2.351 0.689 1.00 . A A . 92 PHE CG 1 1
11 22319 1 1 92 PHE CZ C 20.615 -0.350 1.096 1.00 . A A . 92 PHE CZ 1 1
11 22320 1 1 92 PHE H H 19.250 3.995 2.644 1.00 . A A . 92 PHE H 1 1
11 22321 1 1 92 PHE HA H 22.120 4.391 2.149 1.00 . A A . 92 PHE HA 1 1
11 22322 1 1 92 PHE HB2 H 19.936 4.135 0.070 1.00 . A A . 92 PHE HB2 1 1
11 22323 1 1 92 PHE HB3 H 21.672 4.023 -0.177 1.00 . A A . 92 PHE HB3 1 1
11 22324 1 1 92 PHE HD1 H 22.797 1.978 0.101 1.00 . A A . 92 PHE HD1 1 1
11 22325 1 1 92 PHE HD2 H 18.769 2.419 1.306 1.00 . A A . 92 PHE HD2 1 1
11 22326 1 1 92 PHE HE1 H 22.647 -0.433 0.466 1.00 . A A . 92 PHE HE1 1 1
11 22327 1 1 92 PHE HE2 H 18.601 0.029 1.680 1.00 . A A . 92 PHE HE2 1 1
11 22328 1 1 92 PHE HZ H 20.545 -1.414 1.260 1.00 . A A . 92 PHE HZ 1 1
11 22329 1 1 92 PHE N N 20.186 4.172 2.860 1.00 . A A . 92 PHE N 1 1
11 22330 1 1 92 PHE O O 19.982 6.680 1.787 1.00 . A A . 92 PHE O 1 1
11 22331 1 1 93 GLU C C 21.108 8.189 -0.483 1.00 . A A . 93 GLU C 1 1
11 22332 1 1 93 GLU CA C 22.169 7.918 0.572 1.00 . A A . 93 GLU CA 1 1
11 22333 1 1 93 GLU CB C 23.556 8.207 0.027 1.00 . A A . 93 GLU CB 1 1
11 22334 1 1 93 GLU CD C 25.895 8.772 0.785 1.00 . A A . 93 GLU CD 1 1
11 22335 1 1 93 GLU CG C 24.675 7.903 1.015 1.00 . A A . 93 GLU CG 1 1
11 22336 1 1 93 GLU H H 22.873 5.972 0.874 1.00 . A A . 93 GLU H 1 1
11 22337 1 1 93 GLU HA H 21.997 8.520 1.434 1.00 . A A . 93 GLU HA 1 1
11 22338 1 1 93 GLU HB2 H 23.704 7.595 -0.855 1.00 . A A . 93 GLU HB2 1 1
11 22339 1 1 93 GLU HB3 H 23.616 9.245 -0.250 1.00 . A A . 93 GLU HB3 1 1
11 22340 1 1 93 GLU HG2 H 24.318 8.041 2.025 1.00 . A A . 93 GLU HG2 1 1
11 22341 1 1 93 GLU HG3 H 24.962 6.878 0.893 1.00 . A A . 93 GLU HG3 1 1
11 22342 1 1 93 GLU N N 22.085 6.551 0.985 1.00 . A A . 93 GLU N 1 1
11 22343 1 1 93 GLU O O 20.630 9.311 -0.643 1.00 . A A . 93 GLU O 1 1
11 22344 1 1 93 GLU OE1 O 25.993 9.846 1.415 1.00 . A A . 93 GLU OE1 1 1
11 22345 1 1 93 GLU OE2 O 26.752 8.399 -0.043 1.00 . A A . 93 GLU OE2 1 1
11 22346 1 1 94 LYS C C 18.987 5.799 -2.133 1.00 . A A . 94 LYS C 1 1
11 22347 1 1 94 LYS CA C 19.668 7.152 -2.164 1.00 . A A . 94 LYS CA 1 1
11 22348 1 1 94 LYS CB C 20.140 7.449 -3.590 1.00 . A A . 94 LYS CB 1 1
11 22349 1 1 94 LYS CD C 21.836 8.456 -5.131 1.00 . A A . 94 LYS CD 1 1
11 22350 1 1 94 LYS CE C 23.215 9.081 -5.258 1.00 . A A . 94 LYS CE 1 1
11 22351 1 1 94 LYS CG C 21.486 8.148 -3.687 1.00 . A A . 94 LYS CG 1 1
11 22352 1 1 94 LYS H H 21.221 6.274 -1.043 1.00 . A A . 94 LYS H 1 1
11 22353 1 1 94 LYS HA H 18.955 7.905 -1.857 1.00 . A A . 94 LYS HA 1 1
11 22354 1 1 94 LYS HB2 H 20.191 6.523 -4.135 1.00 . A A . 94 LYS HB2 1 1
11 22355 1 1 94 LYS HB3 H 19.401 8.082 -4.061 1.00 . A A . 94 LYS HB3 1 1
11 22356 1 1 94 LYS HD2 H 21.816 7.539 -5.698 1.00 . A A . 94 LYS HD2 1 1
11 22357 1 1 94 LYS HD3 H 21.103 9.141 -5.528 1.00 . A A . 94 LYS HD3 1 1
11 22358 1 1 94 LYS HE2 H 23.941 8.402 -4.842 1.00 . A A . 94 LYS HE2 1 1
11 22359 1 1 94 LYS HE3 H 23.427 9.234 -6.306 1.00 . A A . 94 LYS HE3 1 1
11 22360 1 1 94 LYS HG2 H 21.444 9.072 -3.130 1.00 . A A . 94 LYS HG2 1 1
11 22361 1 1 94 LYS HG3 H 22.247 7.507 -3.269 1.00 . A A . 94 LYS HG3 1 1
11 22362 1 1 94 LYS HZ1 H 23.226 10.245 -3.522 1.00 . A A . 94 LYS HZ1 1 1
11 22363 1 1 94 LYS HZ2 H 22.559 11.023 -4.867 1.00 . A A . 94 LYS HZ2 1 1
11 22364 1 1 94 LYS HZ3 H 24.233 10.829 -4.752 1.00 . A A . 94 LYS HZ3 1 1
11 22365 1 1 94 LYS N N 20.752 7.127 -1.198 1.00 . A A . 94 LYS N 1 1
11 22366 1 1 94 LYS NZ N 23.314 10.384 -4.550 1.00 . A A . 94 LYS NZ 1 1
11 22367 1 1 94 LYS O O 19.643 4.777 -1.951 1.00 . A A . 94 LYS O 1 1
11 22368 1 1 95 PRO C C 17.362 3.431 -2.911 1.00 . A A . 95 PRO C 1 1
11 22369 1 1 95 PRO CA C 16.821 4.613 -2.186 1.00 . A A . 95 PRO CA 1 1
11 22370 1 1 95 PRO CB C 15.519 5.053 -2.842 1.00 . A A . 95 PRO CB 1 1
11 22371 1 1 95 PRO CD C 16.897 6.971 -2.705 1.00 . A A . 95 PRO CD 1 1
11 22372 1 1 95 PRO CG C 15.473 6.506 -2.599 1.00 . A A . 95 PRO CG 1 1
11 22373 1 1 95 PRO HA H 16.644 4.343 -1.169 1.00 . A A . 95 PRO HA 1 1
11 22374 1 1 95 PRO HB2 H 15.536 4.815 -3.889 1.00 . A A . 95 PRO HB2 1 1
11 22375 1 1 95 PRO HB3 H 14.696 4.554 -2.385 1.00 . A A . 95 PRO HB3 1 1
11 22376 1 1 95 PRO HD2 H 17.132 7.234 -3.721 1.00 . A A . 95 PRO HD2 1 1
11 22377 1 1 95 PRO HD3 H 17.095 7.795 -2.040 1.00 . A A . 95 PRO HD3 1 1
11 22378 1 1 95 PRO HG2 H 14.855 6.990 -3.340 1.00 . A A . 95 PRO HG2 1 1
11 22379 1 1 95 PRO HG3 H 15.092 6.682 -1.614 1.00 . A A . 95 PRO HG3 1 1
11 22380 1 1 95 PRO N N 17.668 5.797 -2.308 1.00 . A A . 95 PRO N 1 1
11 22381 1 1 95 PRO O O 17.802 3.550 -4.054 1.00 . A A . 95 PRO O 1 1
11 22382 1 1 96 ALA C C 16.681 0.032 -2.892 1.00 . A A . 96 ALA C 1 1
11 22383 1 1 96 ALA CA C 17.699 1.131 -3.019 1.00 . A A . 96 ALA CA 1 1
11 22384 1 1 96 ALA CB C 19.005 0.655 -2.451 1.00 . A A . 96 ALA CB 1 1
11 22385 1 1 96 ALA H H 16.957 2.192 -1.378 1.00 . A A . 96 ALA H 1 1
11 22386 1 1 96 ALA HA H 17.833 1.414 -4.034 1.00 . A A . 96 ALA HA 1 1
11 22387 1 1 96 ALA HB1 H 19.628 0.259 -3.235 1.00 . A A . 96 ALA HB1 1 1
11 22388 1 1 96 ALA HB2 H 18.799 -0.117 -1.719 1.00 . A A . 96 ALA HB2 1 1
11 22389 1 1 96 ALA HB3 H 19.503 1.483 -1.967 1.00 . A A . 96 ALA HB3 1 1
11 22390 1 1 96 ALA N N 17.317 2.273 -2.283 1.00 . A A . 96 ALA N 1 1
11 22391 1 1 96 ALA O O 16.992 -1.105 -2.581 1.00 . A A . 96 ALA O 1 1
11 22392 1 1 97 ILE C C 13.672 0.528 -4.585 1.00 . A A . 97 ILE C 1 1
11 22393 1 1 97 ILE CA C 14.450 -0.406 -3.762 1.00 . A A . 97 ILE CA 1 1
11 22394 1 1 97 ILE CB C 13.537 -1.038 -2.736 1.00 . A A . 97 ILE CB 1 1
11 22395 1 1 97 ILE CD1 C 14.752 -1.862 -0.752 1.00 . A A . 97 ILE CD1 1 1
11 22396 1 1 97 ILE CG1 C 14.228 -2.202 -2.103 1.00 . A A . 97 ILE CG1 1 1
11 22397 1 1 97 ILE CG2 C 12.197 -1.444 -3.333 1.00 . A A . 97 ILE CG2 1 1
11 22398 1 1 97 ILE H H 15.241 1.333 -3.001 1.00 . A A . 97 ILE H 1 1
11 22399 1 1 97 ILE HA H 14.891 -1.166 -4.382 1.00 . A A . 97 ILE HA 1 1
11 22400 1 1 97 ILE HB H 13.371 -0.293 -1.991 1.00 . A A . 97 ILE HB 1 1
11 22401 1 1 97 ILE HD11 H 13.953 -1.431 -0.158 1.00 . A A . 97 ILE HD11 1 1
11 22402 1 1 97 ILE HD12 H 15.555 -1.140 -0.853 1.00 . A A . 97 ILE HD12 1 1
11 22403 1 1 97 ILE HD13 H 15.127 -2.753 -0.275 1.00 . A A . 97 ILE HD13 1 1
11 22404 1 1 97 ILE HG12 H 13.548 -3.039 -2.015 1.00 . A A . 97 ILE HG12 1 1
11 22405 1 1 97 ILE HG13 H 15.067 -2.475 -2.725 1.00 . A A . 97 ILE HG13 1 1
11 22406 1 1 97 ILE HG21 H 11.704 -2.140 -2.668 1.00 . A A . 97 ILE HG21 1 1
11 22407 1 1 97 ILE HG22 H 12.353 -1.903 -4.300 1.00 . A A . 97 ILE HG22 1 1
11 22408 1 1 97 ILE HG23 H 11.578 -0.560 -3.445 1.00 . A A . 97 ILE HG23 1 1
11 22409 1 1 97 ILE N N 15.475 0.406 -3.195 1.00 . A A . 97 ILE N 1 1
11 22410 1 1 97 ILE O O 12.899 1.277 -4.026 1.00 . A A . 97 ILE O 1 1
11 22411 1 1 98 VAL C C 12.632 0.857 -7.864 1.00 . A A . 98 VAL C 1 1
11 22412 1 1 98 VAL CA C 13.203 1.527 -6.652 1.00 . A A . 98 VAL CA 1 1
11 22413 1 1 98 VAL CB C 14.093 2.722 -7.011 1.00 . A A . 98 VAL CB 1 1
11 22414 1 1 98 VAL CG1 C 14.342 3.540 -5.745 1.00 . A A . 98 VAL CG1 1 1
11 22415 1 1 98 VAL CG2 C 15.400 2.261 -7.630 1.00 . A A . 98 VAL CG2 1 1
11 22416 1 1 98 VAL H H 14.524 -0.075 -6.245 1.00 . A A . 98 VAL H 1 1
11 22417 1 1 98 VAL HA H 12.372 1.912 -6.057 1.00 . A A . 98 VAL HA 1 1
11 22418 1 1 98 VAL HB H 13.568 3.336 -7.726 1.00 . A A . 98 VAL HB 1 1
11 22419 1 1 98 VAL HG11 H 14.863 2.926 -5.014 1.00 . A A . 98 VAL HG11 1 1
11 22420 1 1 98 VAL HG12 H 13.385 3.850 -5.324 1.00 . A A . 98 VAL HG12 1 1
11 22421 1 1 98 VAL HG13 H 14.936 4.411 -5.976 1.00 . A A . 98 VAL HG13 1 1
11 22422 1 1 98 VAL HG21 H 15.998 3.119 -7.893 1.00 . A A . 98 VAL HG21 1 1
11 22423 1 1 98 VAL HG22 H 15.184 1.684 -8.519 1.00 . A A . 98 VAL HG22 1 1
11 22424 1 1 98 VAL HG23 H 15.936 1.646 -6.923 1.00 . A A . 98 VAL HG23 1 1
11 22425 1 1 98 VAL N N 13.893 0.566 -5.841 1.00 . A A . 98 VAL N 1 1
11 22426 1 1 98 VAL O O 13.352 0.282 -8.677 1.00 . A A . 98 VAL O 1 1
11 22427 1 1 99 ASP C C 10.626 -1.336 -8.563 1.00 . A A . 99 ASP C 1 1
11 22428 1 1 99 ASP CA C 10.562 0.145 -8.917 1.00 . A A . 99 ASP CA 1 1
11 22429 1 1 99 ASP CB C 11.096 0.382 -10.330 1.00 . A A . 99 ASP CB 1 1
11 22430 1 1 99 ASP CG C 10.116 -0.006 -11.419 1.00 . A A . 99 ASP CG 1 1
11 22431 1 1 99 ASP H H 10.828 1.471 -7.286 1.00 . A A . 99 ASP H 1 1
11 22432 1 1 99 ASP HA H 9.538 0.477 -8.862 1.00 . A A . 99 ASP HA 1 1
11 22433 1 1 99 ASP HB2 H 11.326 1.419 -10.436 1.00 . A A . 99 ASP HB2 1 1
11 22434 1 1 99 ASP HB3 H 11.999 -0.195 -10.457 1.00 . A A . 99 ASP HB3 1 1
11 22435 1 1 99 ASP N N 11.316 0.900 -7.932 1.00 . A A . 99 ASP N 1 1
11 22436 1 1 99 ASP O O 10.769 -2.197 -9.425 1.00 . A A . 99 ASP O 1 1
11 22437 1 1 99 ASP OD1 O 10.348 -1.022 -12.108 1.00 . A A . 99 ASP OD1 1 1
11 22438 1 1 99 ASP OD2 O 9.118 0.721 -11.602 1.00 . A A . 99 ASP OD2 1 1
11 22439 1 1 100 GLY C C 11.872 -3.666 -6.945 1.00 . A A . 100 GLY C 1 1
11 22440 1 1 100 GLY CA C 10.543 -2.984 -6.785 1.00 . A A . 100 GLY CA 1 1
11 22441 1 1 100 GLY H H 10.430 -0.880 -6.628 1.00 . A A . 100 GLY H 1 1
11 22442 1 1 100 GLY HA2 H 10.276 -2.993 -5.745 1.00 . A A . 100 GLY HA2 1 1
11 22443 1 1 100 GLY HA3 H 9.810 -3.544 -7.326 1.00 . A A . 100 GLY HA3 1 1
11 22444 1 1 100 GLY N N 10.531 -1.617 -7.267 1.00 . A A . 100 GLY N 1 1
11 22445 1 1 100 GLY O O 12.001 -4.852 -6.658 1.00 . A A . 100 GLY O 1 1
11 22446 1 1 101 VAL C C 15.164 -2.555 -6.956 1.00 . A A . 101 VAL C 1 1
11 22447 1 1 101 VAL CA C 14.162 -3.465 -7.596 1.00 . A A . 101 VAL CA 1 1
11 22448 1 1 101 VAL CB C 14.503 -3.705 -9.071 1.00 . A A . 101 VAL CB 1 1
11 22449 1 1 101 VAL CG1 C 14.428 -2.411 -9.869 1.00 . A A . 101 VAL CG1 1 1
11 22450 1 1 101 VAL CG2 C 15.878 -4.352 -9.197 1.00 . A A . 101 VAL CG2 1 1
11 22451 1 1 101 VAL H H 12.684 -1.998 -7.657 1.00 . A A . 101 VAL H 1 1
11 22452 1 1 101 VAL HA H 14.206 -4.414 -7.076 1.00 . A A . 101 VAL HA 1 1
11 22453 1 1 101 VAL HB H 13.767 -4.390 -9.466 1.00 . A A . 101 VAL HB 1 1
11 22454 1 1 101 VAL HG11 H 15.078 -1.672 -9.421 1.00 . A A . 101 VAL HG11 1 1
11 22455 1 1 101 VAL HG12 H 13.412 -2.042 -9.863 1.00 . A A . 101 VAL HG12 1 1
11 22456 1 1 101 VAL HG13 H 14.739 -2.594 -10.885 1.00 . A A . 101 VAL HG13 1 1
11 22457 1 1 101 VAL HG21 H 16.112 -4.507 -10.239 1.00 . A A . 101 VAL HG21 1 1
11 22458 1 1 101 VAL HG22 H 15.873 -5.302 -8.680 1.00 . A A . 101 VAL HG22 1 1
11 22459 1 1 101 VAL HG23 H 16.623 -3.707 -8.748 1.00 . A A . 101 VAL HG23 1 1
11 22460 1 1 101 VAL N N 12.848 -2.933 -7.427 1.00 . A A . 101 VAL N 1 1
11 22461 1 1 101 VAL O O 15.116 -1.336 -7.071 1.00 . A A . 101 VAL O 1 1
11 22462 1 1 102 LEU C C 18.045 -1.786 -6.373 1.00 . A A . 102 LEU C 1 1
11 22463 1 1 102 LEU CA C 17.059 -2.543 -5.504 1.00 . A A . 102 LEU CA 1 1
11 22464 1 1 102 LEU CB C 17.767 -3.633 -4.731 1.00 . A A . 102 LEU CB 1 1
11 22465 1 1 102 LEU CD1 C 19.458 -2.437 -3.362 1.00 . A A . 102 LEU CD1 1 1
11 22466 1 1 102 LEU CD2 C 19.959 -4.719 -4.190 1.00 . A A . 102 LEU CD2 1 1
11 22467 1 1 102 LEU CG C 19.253 -3.417 -4.491 1.00 . A A . 102 LEU CG 1 1
11 22468 1 1 102 LEU H H 16.043 -4.153 -6.298 1.00 . A A . 102 LEU H 1 1
11 22469 1 1 102 LEU HA H 16.580 -1.864 -4.808 1.00 . A A . 102 LEU HA 1 1
11 22470 1 1 102 LEU HB2 H 17.281 -3.717 -3.774 1.00 . A A . 102 LEU HB2 1 1
11 22471 1 1 102 LEU HB3 H 17.630 -4.559 -5.273 1.00 . A A . 102 LEU HB3 1 1
11 22472 1 1 102 LEU HD11 H 20.485 -2.480 -3.026 1.00 . A A . 102 LEU HD11 1 1
11 22473 1 1 102 LEU HD12 H 18.796 -2.686 -2.543 1.00 . A A . 102 LEU HD12 1 1
11 22474 1 1 102 LEU HD13 H 19.239 -1.432 -3.714 1.00 . A A . 102 LEU HD13 1 1
11 22475 1 1 102 LEU HD21 H 19.645 -5.083 -3.215 1.00 . A A . 102 LEU HD21 1 1
11 22476 1 1 102 LEU HD22 H 21.024 -4.547 -4.180 1.00 . A A . 102 LEU HD22 1 1
11 22477 1 1 102 LEU HD23 H 19.713 -5.454 -4.943 1.00 . A A . 102 LEU HD23 1 1
11 22478 1 1 102 LEU HG H 19.692 -2.995 -5.385 1.00 . A A . 102 LEU HG 1 1
11 22479 1 1 102 LEU N N 16.058 -3.186 -6.281 1.00 . A A . 102 LEU N 1 1
11 22480 1 1 102 LEU O O 18.306 -2.138 -7.524 1.00 . A A . 102 LEU O 1 1
11 22481 1 1 103 ASP C C 20.926 -0.394 -5.757 1.00 . A A . 103 ASP C 1 1
11 22482 1 1 103 ASP CA C 19.633 0.027 -6.386 1.00 . A A . 103 ASP CA 1 1
11 22483 1 1 103 ASP CB C 19.456 1.499 -6.083 1.00 . A A . 103 ASP CB 1 1
11 22484 1 1 103 ASP CG C 19.896 2.401 -7.219 1.00 . A A . 103 ASP CG 1 1
11 22485 1 1 103 ASP H H 18.318 -0.555 -4.878 1.00 . A A . 103 ASP H 1 1
11 22486 1 1 103 ASP HA H 19.651 -0.145 -7.449 1.00 . A A . 103 ASP HA 1 1
11 22487 1 1 103 ASP HB2 H 18.434 1.698 -5.838 1.00 . A A . 103 ASP HB2 1 1
11 22488 1 1 103 ASP HB3 H 20.065 1.724 -5.228 1.00 . A A . 103 ASP HB3 1 1
11 22489 1 1 103 ASP N N 18.591 -0.757 -5.780 1.00 . A A . 103 ASP N 1 1
11 22490 1 1 103 ASP O O 21.308 0.131 -4.734 1.00 . A A . 103 ASP O 1 1
11 22491 1 1 103 ASP OD1 O 19.046 3.110 -7.792 1.00 . A A . 103 ASP OD1 1 1
11 22492 1 1 103 ASP OD2 O 21.101 2.413 -7.543 1.00 . A A . 103 ASP OD2 1 1
11 22493 1 1 104 THR C C 23.910 -0.828 -5.860 1.00 . A A . 104 THR C 1 1
11 22494 1 1 104 THR CA C 22.833 -1.870 -5.842 1.00 . A A . 104 THR CA 1 1
11 22495 1 1 104 THR CB C 23.266 -3.076 -6.658 1.00 . A A . 104 THR CB 1 1
11 22496 1 1 104 THR CG2 C 22.029 -3.818 -7.072 1.00 . A A . 104 THR CG2 1 1
11 22497 1 1 104 THR H H 21.239 -1.653 -7.199 1.00 . A A . 104 THR H 1 1
11 22498 1 1 104 THR HA H 22.658 -2.186 -4.835 1.00 . A A . 104 THR HA 1 1
11 22499 1 1 104 THR HB H 23.876 -3.710 -6.044 1.00 . A A . 104 THR HB 1 1
11 22500 1 1 104 THR HG1 H 24.113 -3.445 -8.406 1.00 . A A . 104 THR HG1 1 1
11 22501 1 1 104 THR HG21 H 21.468 -4.088 -6.190 1.00 . A A . 104 THR HG21 1 1
11 22502 1 1 104 THR HG22 H 22.299 -4.698 -7.627 1.00 . A A . 104 THR HG22 1 1
11 22503 1 1 104 THR HG23 H 21.433 -3.159 -7.687 1.00 . A A . 104 THR HG23 1 1
11 22504 1 1 104 THR N N 21.594 -1.317 -6.372 1.00 . A A . 104 THR N 1 1
11 22505 1 1 104 THR O O 24.956 -0.944 -5.217 1.00 . A A . 104 THR O 1 1
11 22506 1 1 104 THR OG1 O 23.982 -2.673 -7.837 1.00 . A A . 104 THR OG1 1 1
11 22507 1 1 105 ASN C C 24.318 2.290 -5.619 1.00 . A A . 105 ASN C 1 1
11 22508 1 1 105 ASN CA C 24.492 1.321 -6.759 1.00 . A A . 105 ASN CA 1 1
11 22509 1 1 105 ASN CB C 24.190 2.017 -8.066 1.00 . A A . 105 ASN CB 1 1
11 22510 1 1 105 ASN CG C 25.437 2.480 -8.783 1.00 . A A . 105 ASN CG 1 1
11 22511 1 1 105 ASN H H 22.720 0.222 -7.019 1.00 . A A . 105 ASN H 1 1
11 22512 1 1 105 ASN HA H 25.486 0.937 -6.765 1.00 . A A . 105 ASN HA 1 1
11 22513 1 1 105 ASN HB2 H 23.652 1.336 -8.693 1.00 . A A . 105 ASN HB2 1 1
11 22514 1 1 105 ASN HB3 H 23.572 2.876 -7.870 1.00 . A A . 105 ASN HB3 1 1
11 22515 1 1 105 ASN HD21 H 25.580 0.726 -9.693 1.00 . A A . 105 ASN HD21 1 1
11 22516 1 1 105 ASN HD22 H 26.807 1.881 -10.078 1.00 . A A . 105 ASN HD22 1 1
11 22517 1 1 105 ASN N N 23.601 0.208 -6.587 1.00 . A A . 105 ASN N 1 1
11 22518 1 1 105 ASN ND2 N 25.997 1.611 -9.599 1.00 . A A . 105 ASN ND2 1 1
11 22519 1 1 105 ASN O O 25.026 3.293 -5.507 1.00 . A A . 105 ASN O 1 1
11 22520 1 1 105 ASN OD1 O 25.890 3.610 -8.604 1.00 . A A . 105 ASN OD1 1 1
11 22521 1 1 106 ALA C C 24.109 2.783 -2.604 1.00 . A A . 106 ALA C 1 1
11 22522 1 1 106 ALA CA C 23.013 2.799 -3.633 1.00 . A A . 106 ALA CA 1 1
11 22523 1 1 106 ALA CB C 21.702 2.374 -3.004 1.00 . A A . 106 ALA CB 1 1
11 22524 1 1 106 ALA H H 22.865 1.113 -4.953 1.00 . A A . 106 ALA H 1 1
11 22525 1 1 106 ALA HA H 22.899 3.824 -3.960 1.00 . A A . 106 ALA HA 1 1
11 22526 1 1 106 ALA HB1 H 21.813 1.387 -2.571 1.00 . A A . 106 ALA HB1 1 1
11 22527 1 1 106 ALA HB2 H 20.926 2.352 -3.762 1.00 . A A . 106 ALA HB2 1 1
11 22528 1 1 106 ALA HB3 H 21.431 3.078 -2.232 1.00 . A A . 106 ALA HB3 1 1
11 22529 1 1 106 ALA N N 23.354 1.966 -4.786 1.00 . A A . 106 ALA N 1 1
11 22530 1 1 106 ALA O O 25.092 2.046 -2.704 1.00 . A A . 106 ALA O 1 1
11 22531 1 1 107 LYS C C 24.429 3.777 0.747 1.00 . A A . 107 LYS C 1 1
11 22532 1 1 107 LYS CA C 24.938 3.900 -0.656 1.00 . A A . 107 LYS CA 1 1
11 22533 1 1 107 LYS CB C 25.427 5.312 -0.880 1.00 . A A . 107 LYS CB 1 1
11 22534 1 1 107 LYS CD C 27.754 4.628 -1.343 1.00 . A A . 107 LYS CD 1 1
11 22535 1 1 107 LYS CE C 28.219 5.161 0.003 1.00 . A A . 107 LYS CE 1 1
11 22536 1 1 107 LYS CG C 26.559 5.405 -1.862 1.00 . A A . 107 LYS CG 1 1
11 22537 1 1 107 LYS H H 23.031 4.010 -1.507 1.00 . A A . 107 LYS H 1 1
11 22538 1 1 107 LYS HA H 25.749 3.214 -0.803 1.00 . A A . 107 LYS HA 1 1
11 22539 1 1 107 LYS HB2 H 24.609 5.909 -1.243 1.00 . A A . 107 LYS HB2 1 1
11 22540 1 1 107 LYS HB3 H 25.757 5.713 0.056 1.00 . A A . 107 LYS HB3 1 1
11 22541 1 1 107 LYS HD2 H 27.466 3.593 -1.221 1.00 . A A . 107 LYS HD2 1 1
11 22542 1 1 107 LYS HD3 H 28.561 4.703 -2.053 1.00 . A A . 107 LYS HD3 1 1
11 22543 1 1 107 LYS HE2 H 28.440 6.212 -0.102 1.00 . A A . 107 LYS HE2 1 1
11 22544 1 1 107 LYS HE3 H 27.420 5.030 0.726 1.00 . A A . 107 LYS HE3 1 1
11 22545 1 1 107 LYS HG2 H 26.236 4.992 -2.812 1.00 . A A . 107 LYS HG2 1 1
11 22546 1 1 107 LYS HG3 H 26.836 6.444 -1.981 1.00 . A A . 107 LYS HG3 1 1
11 22547 1 1 107 LYS HZ1 H 29.265 3.428 0.505 1.00 . A A . 107 LYS HZ1 1 1
11 22548 1 1 107 LYS HZ2 H 29.670 4.768 1.452 1.00 . A A . 107 LYS HZ2 1 1
11 22549 1 1 107 LYS HZ3 H 30.237 4.654 -0.138 1.00 . A A . 107 LYS HZ3 1 1
11 22550 1 1 107 LYS N N 23.912 3.600 -1.610 1.00 . A A . 107 LYS N 1 1
11 22551 1 1 107 LYS NZ N 29.431 4.453 0.489 1.00 . A A . 107 LYS NZ 1 1
11 22552 1 1 107 LYS O O 23.873 4.723 1.275 1.00 . A A . 107 LYS O 1 1
11 22553 1 1 108 ALA C C 24.851 3.368 3.655 1.00 . A A . 108 ALA C 1 1
11 22554 1 1 108 ALA CA C 24.138 2.419 2.698 1.00 . A A . 108 ALA CA 1 1
11 22555 1 1 108 ALA CB C 24.304 0.962 3.102 1.00 . A A . 108 ALA CB 1 1
11 22556 1 1 108 ALA H H 25.144 1.924 0.901 1.00 . A A . 108 ALA H 1 1
11 22557 1 1 108 ALA HA H 23.074 2.656 2.705 1.00 . A A . 108 ALA HA 1 1
11 22558 1 1 108 ALA HB1 H 23.838 0.797 4.063 1.00 . A A . 108 ALA HB1 1 1
11 22559 1 1 108 ALA HB2 H 25.355 0.722 3.163 1.00 . A A . 108 ALA HB2 1 1
11 22560 1 1 108 ALA HB3 H 23.832 0.324 2.360 1.00 . A A . 108 ALA HB3 1 1
11 22561 1 1 108 ALA N N 24.630 2.631 1.354 1.00 . A A . 108 ALA N 1 1
11 22562 1 1 108 ALA O O 25.997 3.138 4.044 1.00 . A A . 108 ALA O 1 1
11 22563 1 1 109 LYS C C 25.341 5.026 6.085 1.00 . A A . 109 LYS C 1 1
11 22564 1 1 109 LYS CA C 24.644 5.532 4.825 1.00 . A A . 109 LYS CA 1 1
11 22565 1 1 109 LYS CB C 23.467 6.409 5.233 1.00 . A A . 109 LYS CB 1 1
11 22566 1 1 109 LYS CD C 22.007 8.358 4.588 1.00 . A A . 109 LYS CD 1 1
11 22567 1 1 109 LYS CE C 20.672 7.651 4.534 1.00 . A A . 109 LYS CE 1 1
11 22568 1 1 109 LYS CG C 23.132 7.427 4.174 1.00 . A A . 109 LYS CG 1 1
11 22569 1 1 109 LYS H H 23.238 4.551 3.599 1.00 . A A . 109 LYS H 1 1
11 22570 1 1 109 LYS HA H 25.321 6.131 4.238 1.00 . A A . 109 LYS HA 1 1
11 22571 1 1 109 LYS HB2 H 22.600 5.777 5.396 1.00 . A A . 109 LYS HB2 1 1
11 22572 1 1 109 LYS HB3 H 23.704 6.928 6.145 1.00 . A A . 109 LYS HB3 1 1
11 22573 1 1 109 LYS HD2 H 22.186 8.698 5.596 1.00 . A A . 109 LYS HD2 1 1
11 22574 1 1 109 LYS HD3 H 21.986 9.204 3.916 1.00 . A A . 109 LYS HD3 1 1
11 22575 1 1 109 LYS HE2 H 20.550 7.225 3.546 1.00 . A A . 109 LYS HE2 1 1
11 22576 1 1 109 LYS HE3 H 20.668 6.859 5.272 1.00 . A A . 109 LYS HE3 1 1
11 22577 1 1 109 LYS HG2 H 24.010 8.009 3.973 1.00 . A A . 109 LYS HG2 1 1
11 22578 1 1 109 LYS HG3 H 22.837 6.896 3.285 1.00 . A A . 109 LYS HG3 1 1
11 22579 1 1 109 LYS HZ1 H 18.641 8.045 4.797 1.00 . A A . 109 LYS HZ1 1 1
11 22580 1 1 109 LYS HZ2 H 19.495 9.310 4.070 1.00 . A A . 109 LYS HZ2 1 1
11 22581 1 1 109 LYS HZ3 H 19.655 9.027 5.727 1.00 . A A . 109 LYS HZ3 1 1
11 22582 1 1 109 LYS N N 24.155 4.461 3.970 1.00 . A A . 109 LYS N 1 1
11 22583 1 1 109 LYS NZ N 19.538 8.574 4.801 1.00 . A A . 109 LYS NZ 1 1
11 22584 1 1 109 LYS O O 25.142 3.893 6.518 1.00 . A A . 109 LYS O 1 1
11 22585 1 1 110 SER C C 25.771 5.549 9.096 1.00 . A A . 110 SER C 1 1
11 22586 1 1 110 SER CA C 26.779 5.613 7.966 1.00 . A A . 110 SER CA 1 1
11 22587 1 1 110 SER CB C 27.827 6.678 8.265 1.00 . A A . 110 SER CB 1 1
11 22588 1 1 110 SER H H 26.252 6.787 6.291 1.00 . A A . 110 SER H 1 1
11 22589 1 1 110 SER HA H 27.252 4.659 7.877 1.00 . A A . 110 SER HA 1 1
11 22590 1 1 110 SER HB2 H 27.330 7.617 8.462 1.00 . A A . 110 SER HB2 1 1
11 22591 1 1 110 SER HB3 H 28.397 6.384 9.133 1.00 . A A . 110 SER HB3 1 1
11 22592 1 1 110 SER HG H 28.922 5.973 6.792 1.00 . A A . 110 SER HG 1 1
11 22593 1 1 110 SER N N 26.116 5.906 6.702 1.00 . A A . 110 SER N 1 1
11 22594 1 1 110 SER O O 26.116 5.333 10.259 1.00 . A A . 110 SER O 1 1
11 22595 1 1 110 SER OG O 28.710 6.842 7.166 1.00 . A A . 110 SER OG 1 1
11 22596 1 1 111 ASP C C 22.515 4.591 9.374 1.00 . A A . 111 ASP C 1 1
11 22597 1 1 111 ASP CA C 23.444 5.750 9.682 1.00 . A A . 111 ASP CA 1 1
11 22598 1 1 111 ASP CB C 22.705 7.081 9.609 1.00 . A A . 111 ASP CB 1 1
11 22599 1 1 111 ASP CG C 21.603 7.201 10.643 1.00 . A A . 111 ASP CG 1 1
11 22600 1 1 111 ASP H H 24.326 5.875 7.793 1.00 . A A . 111 ASP H 1 1
11 22601 1 1 111 ASP HA H 23.863 5.625 10.668 1.00 . A A . 111 ASP HA 1 1
11 22602 1 1 111 ASP HB2 H 23.417 7.875 9.769 1.00 . A A . 111 ASP HB2 1 1
11 22603 1 1 111 ASP HB3 H 22.269 7.190 8.628 1.00 . A A . 111 ASP HB3 1 1
11 22604 1 1 111 ASP N N 24.525 5.750 8.737 1.00 . A A . 111 ASP N 1 1
11 22605 1 1 111 ASP O O 21.663 4.235 10.190 1.00 . A A . 111 ASP O 1 1
11 22606 1 1 111 ASP OD1 O 20.417 7.102 10.273 1.00 . A A . 111 ASP OD1 1 1
11 22607 1 1 111 ASP OD2 O 21.917 7.401 11.834 1.00 . A A . 111 ASP OD2 1 1
11 22608 1 1 112 ALA C C 21.938 1.782 8.889 1.00 . A A . 112 ALA C 1 1
11 22609 1 1 112 ALA CA C 21.962 2.816 7.784 1.00 . A A . 112 ALA CA 1 1
11 22610 1 1 112 ALA CB C 22.554 2.202 6.531 1.00 . A A . 112 ALA CB 1 1
11 22611 1 1 112 ALA H H 23.285 4.434 7.517 1.00 . A A . 112 ALA H 1 1
11 22612 1 1 112 ALA HA H 20.936 3.108 7.568 1.00 . A A . 112 ALA HA 1 1
11 22613 1 1 112 ALA HB1 H 23.623 2.101 6.645 1.00 . A A . 112 ALA HB1 1 1
11 22614 1 1 112 ALA HB2 H 22.332 2.836 5.681 1.00 . A A . 112 ALA HB2 1 1
11 22615 1 1 112 ALA HB3 H 22.114 1.226 6.373 1.00 . A A . 112 ALA HB3 1 1
11 22616 1 1 112 ALA N N 22.683 4.016 8.175 1.00 . A A . 112 ALA N 1 1
11 22617 1 1 112 ALA O O 22.958 1.224 9.299 1.00 . A A . 112 ALA O 1 1
11 22618 1 1 113 LYS C C 19.215 -0.169 9.937 1.00 . A A . 113 LYS C 1 1
11 22619 1 1 113 LYS CA C 20.424 0.624 10.376 1.00 . A A . 113 LYS CA 1 1
11 22620 1 1 113 LYS CB C 20.132 1.368 11.656 1.00 . A A . 113 LYS CB 1 1
11 22621 1 1 113 LYS CD C 20.420 1.470 14.154 1.00 . A A . 113 LYS CD 1 1
11 22622 1 1 113 LYS CE C 21.002 0.776 15.378 1.00 . A A . 113 LYS CE 1 1
11 22623 1 1 113 LYS CG C 20.756 0.719 12.876 1.00 . A A . 113 LYS CG 1 1
11 22624 1 1 113 LYS H H 20.010 2.088 8.960 1.00 . A A . 113 LYS H 1 1
11 22625 1 1 113 LYS HA H 21.259 -0.035 10.514 1.00 . A A . 113 LYS HA 1 1
11 22626 1 1 113 LYS HB2 H 20.504 2.380 11.552 1.00 . A A . 113 LYS HB2 1 1
11 22627 1 1 113 LYS HB3 H 19.066 1.398 11.794 1.00 . A A . 113 LYS HB3 1 1
11 22628 1 1 113 LYS HD2 H 20.829 2.468 14.091 1.00 . A A . 113 LYS HD2 1 1
11 22629 1 1 113 LYS HD3 H 19.347 1.524 14.257 1.00 . A A . 113 LYS HD3 1 1
11 22630 1 1 113 LYS HE2 H 20.737 1.343 16.258 1.00 . A A . 113 LYS HE2 1 1
11 22631 1 1 113 LYS HE3 H 20.576 -0.214 15.448 1.00 . A A . 113 LYS HE3 1 1
11 22632 1 1 113 LYS HG2 H 20.388 -0.293 12.957 1.00 . A A . 113 LYS HG2 1 1
11 22633 1 1 113 LYS HG3 H 21.826 0.704 12.747 1.00 . A A . 113 LYS HG3 1 1
11 22634 1 1 113 LYS HZ1 H 22.852 0.201 16.164 1.00 . A A . 113 LYS HZ1 1 1
11 22635 1 1 113 LYS HZ2 H 22.915 1.605 15.223 1.00 . A A . 113 LYS HZ2 1 1
11 22636 1 1 113 LYS HZ3 H 22.761 0.097 14.479 1.00 . A A . 113 LYS HZ3 1 1
11 22637 1 1 113 LYS N N 20.740 1.565 9.345 1.00 . A A . 113 LYS N 1 1
11 22638 1 1 113 LYS NZ N 22.485 0.661 15.306 1.00 . A A . 113 LYS NZ 1 1
11 22639 1 1 113 LYS O O 18.079 0.308 9.992 1.00 . A A . 113 LYS O 1 1
11 22640 1 1 114 PHE C C 17.644 -3.013 9.740 1.00 . A A . 114 PHE C 1 1
11 22641 1 1 114 PHE CA C 18.467 -2.154 8.809 1.00 . A A . 114 PHE CA 1 1
11 22642 1 1 114 PHE CB C 19.127 -3.017 7.762 1.00 . A A . 114 PHE CB 1 1
11 22643 1 1 114 PHE CD1 C 20.884 -1.666 6.646 1.00 . A A . 114 PHE CD1 1 1
11 22644 1 1 114 PHE CD2 C 18.813 -2.004 5.524 1.00 . A A . 114 PHE CD2 1 1
11 22645 1 1 114 PHE CE1 C 21.335 -0.917 5.590 1.00 . A A . 114 PHE CE1 1 1
11 22646 1 1 114 PHE CE2 C 19.256 -1.261 4.468 1.00 . A A . 114 PHE CE2 1 1
11 22647 1 1 114 PHE CG C 19.620 -2.215 6.621 1.00 . A A . 114 PHE CG 1 1
11 22648 1 1 114 PHE CZ C 20.518 -0.714 4.496 1.00 . A A . 114 PHE CZ 1 1
11 22649 1 1 114 PHE H H 20.375 -1.727 9.594 1.00 . A A . 114 PHE H 1 1
11 22650 1 1 114 PHE HA H 17.808 -1.476 8.297 1.00 . A A . 114 PHE HA 1 1
11 22651 1 1 114 PHE HB2 H 19.967 -3.533 8.194 1.00 . A A . 114 PHE HB2 1 1
11 22652 1 1 114 PHE HB3 H 18.414 -3.734 7.386 1.00 . A A . 114 PHE HB3 1 1
11 22653 1 1 114 PHE HD1 H 21.517 -1.825 7.507 1.00 . A A . 114 PHE HD1 1 1
11 22654 1 1 114 PHE HD2 H 17.821 -2.435 5.498 1.00 . A A . 114 PHE HD2 1 1
11 22655 1 1 114 PHE HE1 H 22.321 -0.491 5.619 1.00 . A A . 114 PHE HE1 1 1
11 22656 1 1 114 PHE HE2 H 18.615 -1.108 3.621 1.00 . A A . 114 PHE HE2 1 1
11 22657 1 1 114 PHE HZ H 20.862 -0.125 3.671 1.00 . A A . 114 PHE HZ 1 1
11 22658 1 1 114 PHE N N 19.471 -1.365 9.485 1.00 . A A . 114 PHE N 1 1
11 22659 1 1 114 PHE O O 18.035 -3.313 10.867 1.00 . A A . 114 PHE O 1 1
11 22660 1 1 115 THR C C 15.106 -5.312 8.907 1.00 . A A . 115 THR C 1 1
11 22661 1 1 115 THR CA C 15.577 -4.273 9.896 1.00 . A A . 115 THR CA 1 1
11 22662 1 1 115 THR CB C 14.378 -3.514 10.489 1.00 . A A . 115 THR CB 1 1
11 22663 1 1 115 THR CG2 C 14.682 -3.053 11.903 1.00 . A A . 115 THR CG2 1 1
11 22664 1 1 115 THR H H 16.234 -3.041 8.353 1.00 . A A . 115 THR H 1 1
11 22665 1 1 115 THR HA H 16.093 -4.772 10.694 1.00 . A A . 115 THR HA 1 1
11 22666 1 1 115 THR HB H 13.527 -4.178 10.517 1.00 . A A . 115 THR HB 1 1
11 22667 1 1 115 THR HG1 H 14.871 -1.908 9.449 1.00 . A A . 115 THR HG1 1 1
11 22668 1 1 115 THR HG21 H 15.525 -2.380 11.889 1.00 . A A . 115 THR HG21 1 1
11 22669 1 1 115 THR HG22 H 14.915 -3.910 12.516 1.00 . A A . 115 THR HG22 1 1
11 22670 1 1 115 THR HG23 H 13.820 -2.545 12.309 1.00 . A A . 115 THR HG23 1 1
11 22671 1 1 115 THR N N 16.486 -3.379 9.234 1.00 . A A . 115 THR N 1 1
11 22672 1 1 115 THR O O 14.879 -5.004 7.736 1.00 . A A . 115 THR O 1 1
11 22673 1 1 115 THR OG1 O 14.062 -2.381 9.672 1.00 . A A . 115 THR OG1 1 1
11 22674 1 1 116 ASP C C 13.019 -7.425 8.412 1.00 . A A . 116 ASP C 1 1
11 22675 1 1 116 ASP CA C 14.489 -7.637 8.591 1.00 . A A . 116 ASP CA 1 1
11 22676 1 1 116 ASP CB C 14.719 -8.964 9.291 1.00 . A A . 116 ASP CB 1 1
11 22677 1 1 116 ASP CG C 16.083 -9.554 9.020 1.00 . A A . 116 ASP CG 1 1
11 22678 1 1 116 ASP H H 15.354 -6.718 10.268 1.00 . A A . 116 ASP H 1 1
11 22679 1 1 116 ASP HA H 14.963 -7.638 7.621 1.00 . A A . 116 ASP HA 1 1
11 22680 1 1 116 ASP HB2 H 14.627 -8.806 10.355 1.00 . A A . 116 ASP HB2 1 1
11 22681 1 1 116 ASP HB3 H 13.961 -9.662 8.966 1.00 . A A . 116 ASP HB3 1 1
11 22682 1 1 116 ASP N N 15.035 -6.542 9.370 1.00 . A A . 116 ASP N 1 1
11 22683 1 1 116 ASP O O 12.185 -8.087 9.034 1.00 . A A . 116 ASP O 1 1
11 22684 1 1 116 ASP OD1 O 17.030 -9.253 9.779 1.00 . A A . 116 ASP OD1 1 1
11 22685 1 1 116 ASP OD2 O 16.218 -10.324 8.042 1.00 . A A . 116 ASP OD2 1 1
11 22686 1 1 117 ILE C C 10.595 -7.019 6.554 1.00 . A A . 117 ILE C 1 1
11 22687 1 1 117 ILE CA C 11.370 -6.053 7.398 1.00 . A A . 117 ILE CA 1 1
11 22688 1 1 117 ILE CB C 11.288 -4.653 6.804 1.00 . A A . 117 ILE CB 1 1
11 22689 1 1 117 ILE CD1 C 11.581 -2.229 7.506 1.00 . A A . 117 ILE CD1 1 1
11 22690 1 1 117 ILE CG1 C 11.868 -3.678 7.814 1.00 . A A . 117 ILE CG1 1 1
11 22691 1 1 117 ILE CG2 C 9.847 -4.299 6.448 1.00 . A A . 117 ILE CG2 1 1
11 22692 1 1 117 ILE H H 13.444 -6.025 7.092 1.00 . A A . 117 ILE H 1 1
11 22693 1 1 117 ILE HA H 10.926 -6.019 8.373 1.00 . A A . 117 ILE HA 1 1
11 22694 1 1 117 ILE HB H 11.887 -4.632 5.907 1.00 . A A . 117 ILE HB 1 1
11 22695 1 1 117 ILE HD11 H 10.513 -2.070 7.473 1.00 . A A . 117 ILE HD11 1 1
11 22696 1 1 117 ILE HD12 H 12.013 -1.976 6.550 1.00 . A A . 117 ILE HD12 1 1
11 22697 1 1 117 ILE HD13 H 12.016 -1.608 8.273 1.00 . A A . 117 ILE HD13 1 1
11 22698 1 1 117 ILE HG12 H 11.473 -3.912 8.793 1.00 . A A . 117 ILE HG12 1 1
11 22699 1 1 117 ILE HG13 H 12.933 -3.804 7.837 1.00 . A A . 117 ILE HG13 1 1
11 22700 1 1 117 ILE HG21 H 9.469 -5.012 5.719 1.00 . A A . 117 ILE HG21 1 1
11 22701 1 1 117 ILE HG22 H 9.811 -3.295 6.030 1.00 . A A . 117 ILE HG22 1 1
11 22702 1 1 117 ILE HG23 H 9.240 -4.343 7.338 1.00 . A A . 117 ILE HG23 1 1
11 22703 1 1 117 ILE N N 12.718 -6.475 7.582 1.00 . A A . 117 ILE N 1 1
11 22704 1 1 117 ILE O O 10.967 -7.331 5.423 1.00 . A A . 117 ILE O 1 1
11 22705 1 1 118 LYS C C 7.317 -7.552 6.278 1.00 . A A . 118 LYS C 1 1
11 22706 1 1 118 LYS CA C 8.589 -8.313 6.419 1.00 . A A . 118 LYS CA 1 1
11 22707 1 1 118 LYS CB C 8.331 -9.620 7.124 1.00 . A A . 118 LYS CB 1 1
11 22708 1 1 118 LYS CD C 10.227 -10.981 6.217 1.00 . A A . 118 LYS CD 1 1
11 22709 1 1 118 LYS CE C 11.395 -11.869 6.609 1.00 . A A . 118 LYS CE 1 1
11 22710 1 1 118 LYS CG C 9.611 -10.320 7.436 1.00 . A A . 118 LYS CG 1 1
11 22711 1 1 118 LYS H H 9.411 -7.370 8.102 1.00 . A A . 118 LYS H 1 1
11 22712 1 1 118 LYS HA H 8.995 -8.504 5.427 1.00 . A A . 118 LYS HA 1 1
11 22713 1 1 118 LYS HB2 H 7.814 -9.419 8.050 1.00 . A A . 118 LYS HB2 1 1
11 22714 1 1 118 LYS HB3 H 7.724 -10.257 6.495 1.00 . A A . 118 LYS HB3 1 1
11 22715 1 1 118 LYS HD2 H 9.476 -11.572 5.719 1.00 . A A . 118 LYS HD2 1 1
11 22716 1 1 118 LYS HD3 H 10.582 -10.212 5.545 1.00 . A A . 118 LYS HD3 1 1
11 22717 1 1 118 LYS HE2 H 12.123 -11.271 7.137 1.00 . A A . 118 LYS HE2 1 1
11 22718 1 1 118 LYS HE3 H 11.033 -12.648 7.263 1.00 . A A . 118 LYS HE3 1 1
11 22719 1 1 118 LYS HG2 H 10.284 -9.565 7.777 1.00 . A A . 118 LYS HG2 1 1
11 22720 1 1 118 LYS HG3 H 9.447 -11.047 8.207 1.00 . A A . 118 LYS HG3 1 1
11 22721 1 1 118 LYS HZ1 H 11.386 -13.130 4.944 1.00 . A A . 118 LYS HZ1 1 1
11 22722 1 1 118 LYS HZ2 H 12.880 -13.042 5.731 1.00 . A A . 118 LYS HZ2 1 1
11 22723 1 1 118 LYS HZ3 H 12.362 -11.760 4.762 1.00 . A A . 118 LYS HZ3 1 1
11 22724 1 1 118 LYS N N 9.540 -7.523 7.143 1.00 . A A . 118 LYS N 1 1
11 22725 1 1 118 LYS NZ N 12.050 -12.494 5.430 1.00 . A A . 118 LYS NZ 1 1
11 22726 1 1 118 LYS O O 6.548 -7.365 7.222 1.00 . A A . 118 LYS O 1 1
11 22727 1 1 119 THR C C 4.881 -7.458 4.429 1.00 . A A . 119 THR C 1 1
11 22728 1 1 119 THR CA C 5.936 -6.431 4.692 1.00 . A A . 119 THR CA 1 1
11 22729 1 1 119 THR CB C 6.199 -5.674 3.406 1.00 . A A . 119 THR CB 1 1
11 22730 1 1 119 THR CG2 C 7.367 -4.771 3.598 1.00 . A A . 119 THR CG2 1 1
11 22731 1 1 119 THR H H 7.852 -7.247 4.421 1.00 . A A . 119 THR H 1 1
11 22732 1 1 119 THR HA H 5.626 -5.746 5.465 1.00 . A A . 119 THR HA 1 1
11 22733 1 1 119 THR HB H 5.339 -5.087 3.150 1.00 . A A . 119 THR HB 1 1
11 22734 1 1 119 THR HG1 H 7.366 -7.002 2.512 1.00 . A A . 119 THR HG1 1 1
11 22735 1 1 119 THR HG21 H 7.059 -3.900 4.150 1.00 . A A . 119 THR HG21 1 1
11 22736 1 1 119 THR HG22 H 7.751 -4.484 2.636 1.00 . A A . 119 THR HG22 1 1
11 22737 1 1 119 THR HG23 H 8.122 -5.308 4.150 1.00 . A A . 119 THR HG23 1 1
11 22738 1 1 119 THR N N 7.134 -7.102 5.089 1.00 . A A . 119 THR N 1 1
11 22739 1 1 119 THR O O 3.696 -7.153 4.290 1.00 . A A . 119 THR O 1 1
11 22740 1 1 119 THR OG1 O 6.494 -6.596 2.353 1.00 . A A . 119 THR OG1 1 1
11 22741 1 1 120 GLY C C 4.626 -9.912 2.377 1.00 . A A . 120 GLY C 1 1
11 22742 1 1 120 GLY CA C 4.489 -9.731 3.873 1.00 . A A . 120 GLY CA 1 1
11 22743 1 1 120 GLY H H 6.281 -8.888 4.606 1.00 . A A . 120 GLY H 1 1
11 22744 1 1 120 GLY HA2 H 4.735 -10.656 4.377 1.00 . A A . 120 GLY HA2 1 1
11 22745 1 1 120 GLY HA3 H 3.482 -9.453 4.102 1.00 . A A . 120 GLY HA3 1 1
11 22746 1 1 120 GLY N N 5.342 -8.692 4.341 1.00 . A A . 120 GLY N 1 1
11 22747 1 1 120 GLY O O 4.382 -10.996 1.848 1.00 . A A . 120 GLY O 1 1
11 22748 1 1 121 ASN C C 6.686 -9.470 0.080 1.00 . A A . 121 ASN C 1 1
11 22749 1 1 121 ASN CA C 5.301 -8.912 0.265 1.00 . A A . 121 ASN CA 1 1
11 22750 1 1 121 ASN CB C 5.210 -7.517 -0.367 1.00 . A A . 121 ASN CB 1 1
11 22751 1 1 121 ASN CG C 5.306 -7.540 -1.875 1.00 . A A . 121 ASN CG 1 1
11 22752 1 1 121 ASN H H 5.221 -7.996 2.166 1.00 . A A . 121 ASN H 1 1
11 22753 1 1 121 ASN HA H 4.577 -9.572 -0.190 1.00 . A A . 121 ASN HA 1 1
11 22754 1 1 121 ASN HB2 H 4.282 -7.065 -0.097 1.00 . A A . 121 ASN HB2 1 1
11 22755 1 1 121 ASN HB3 H 6.023 -6.903 0.009 1.00 . A A . 121 ASN HB3 1 1
11 22756 1 1 121 ASN HD21 H 5.711 -5.596 -1.877 1.00 . A A . 121 ASN HD21 1 1
11 22757 1 1 121 ASN HD22 H 5.660 -6.364 -3.429 1.00 . A A . 121 ASN HD22 1 1
11 22758 1 1 121 ASN N N 5.042 -8.846 1.690 1.00 . A A . 121 ASN N 1 1
11 22759 1 1 121 ASN ND2 N 5.590 -6.387 -2.454 1.00 . A A . 121 ASN ND2 1 1
11 22760 1 1 121 ASN O O 7.648 -8.737 0.013 1.00 . A A . 121 ASN O 1 1
11 22761 1 1 121 ASN OD1 O 5.092 -8.568 -2.516 1.00 . A A . 121 ASN OD1 1 1
11 22762 1 1 122 THR C C 8.998 -11.004 -1.020 1.00 . A A . 122 THR C 1 1
11 22763 1 1 122 THR CA C 8.003 -11.520 -0.007 1.00 . A A . 122 THR CA 1 1
11 22764 1 1 122 THR CB C 7.746 -12.976 -0.301 1.00 . A A . 122 THR CB 1 1
11 22765 1 1 122 THR CG2 C 9.043 -13.741 -0.226 1.00 . A A . 122 THR CG2 1 1
11 22766 1 1 122 THR H H 5.920 -11.298 -0.036 1.00 . A A . 122 THR H 1 1
11 22767 1 1 122 THR HA H 8.448 -11.457 0.959 1.00 . A A . 122 THR HA 1 1
11 22768 1 1 122 THR HB H 7.360 -13.038 -1.299 1.00 . A A . 122 THR HB 1 1
11 22769 1 1 122 THR HG1 H 7.042 -13.247 1.525 1.00 . A A . 122 THR HG1 1 1
11 22770 1 1 122 THR HG21 H 8.843 -14.800 -0.191 1.00 . A A . 122 THR HG21 1 1
11 22771 1 1 122 THR HG22 H 9.587 -13.434 0.662 1.00 . A A . 122 THR HG22 1 1
11 22772 1 1 122 THR HG23 H 9.630 -13.510 -1.103 1.00 . A A . 122 THR HG23 1 1
11 22773 1 1 122 THR N N 6.754 -10.787 0.009 1.00 . A A . 122 THR N 1 1
11 22774 1 1 122 THR O O 10.116 -10.724 -0.677 1.00 . A A . 122 THR O 1 1
11 22775 1 1 122 THR OG1 O 6.791 -13.506 0.629 1.00 . A A . 122 THR OG1 1 1
11 22776 1 1 123 GLU C C 10.003 -9.060 -2.949 1.00 . A A . 123 GLU C 1 1
11 22777 1 1 123 GLU CA C 9.458 -10.415 -3.316 1.00 . A A . 123 GLU CA 1 1
11 22778 1 1 123 GLU CB C 8.677 -10.323 -4.604 1.00 . A A . 123 GLU CB 1 1
11 22779 1 1 123 GLU CD C 8.586 -12.327 -6.115 1.00 . A A . 123 GLU CD 1 1
11 22780 1 1 123 GLU CG C 7.969 -11.611 -4.936 1.00 . A A . 123 GLU CG 1 1
11 22781 1 1 123 GLU H H 7.699 -11.192 -2.472 1.00 . A A . 123 GLU H 1 1
11 22782 1 1 123 GLU HA H 10.280 -11.100 -3.439 1.00 . A A . 123 GLU HA 1 1
11 22783 1 1 123 GLU HB2 H 7.941 -9.538 -4.508 1.00 . A A . 123 GLU HB2 1 1
11 22784 1 1 123 GLU HB3 H 9.353 -10.084 -5.407 1.00 . A A . 123 GLU HB3 1 1
11 22785 1 1 123 GLU HG2 H 8.034 -12.262 -4.069 1.00 . A A . 123 GLU HG2 1 1
11 22786 1 1 123 GLU HG3 H 6.933 -11.388 -5.154 1.00 . A A . 123 GLU HG3 1 1
11 22787 1 1 123 GLU N N 8.594 -10.911 -2.257 1.00 . A A . 123 GLU N 1 1
11 22788 1 1 123 GLU O O 11.156 -8.759 -3.203 1.00 . A A . 123 GLU O 1 1
11 22789 1 1 123 GLU OE1 O 9.471 -13.176 -5.899 1.00 . A A . 123 GLU OE1 1 1
11 22790 1 1 123 GLU OE2 O 8.199 -12.042 -7.265 1.00 . A A . 123 GLU OE2 1 1
11 22791 1 1 124 LEU C C 10.507 -7.193 -0.642 1.00 . A A . 124 LEU C 1 1
11 22792 1 1 124 LEU CA C 9.587 -6.985 -1.809 1.00 . A A . 124 LEU CA 1 1
11 22793 1 1 124 LEU CB C 8.396 -6.207 -1.327 1.00 . A A . 124 LEU CB 1 1
11 22794 1 1 124 LEU CD1 C 9.471 -4.012 -1.202 1.00 . A A . 124 LEU CD1 1 1
11 22795 1 1 124 LEU CD2 C 7.527 -4.522 0.239 1.00 . A A . 124 LEU CD2 1 1
11 22796 1 1 124 LEU CG C 8.755 -5.064 -0.419 1.00 . A A . 124 LEU CG 1 1
11 22797 1 1 124 LEU H H 8.265 -8.594 -2.095 1.00 . A A . 124 LEU H 1 1
11 22798 1 1 124 LEU HA H 10.094 -6.439 -2.590 1.00 . A A . 124 LEU HA 1 1
11 22799 1 1 124 LEU HB2 H 7.857 -5.823 -2.181 1.00 . A A . 124 LEU HB2 1 1
11 22800 1 1 124 LEU HB3 H 7.754 -6.873 -0.788 1.00 . A A . 124 LEU HB3 1 1
11 22801 1 1 124 LEU HD11 H 9.503 -3.090 -0.628 1.00 . A A . 124 LEU HD11 1 1
11 22802 1 1 124 LEU HD12 H 8.942 -3.849 -2.128 1.00 . A A . 124 LEU HD12 1 1
11 22803 1 1 124 LEU HD13 H 10.482 -4.354 -1.402 1.00 . A A . 124 LEU HD13 1 1
11 22804 1 1 124 LEU HD21 H 7.154 -5.231 0.965 1.00 . A A . 124 LEU HD21 1 1
11 22805 1 1 124 LEU HD22 H 6.771 -4.356 -0.510 1.00 . A A . 124 LEU HD22 1 1
11 22806 1 1 124 LEU HD23 H 7.757 -3.588 0.733 1.00 . A A . 124 LEU HD23 1 1
11 22807 1 1 124 LEU HG H 9.423 -5.420 0.347 1.00 . A A . 124 LEU HG 1 1
11 22808 1 1 124 LEU N N 9.171 -8.271 -2.303 1.00 . A A . 124 LEU N 1 1
11 22809 1 1 124 LEU O O 11.539 -6.575 -0.538 1.00 . A A . 124 LEU O 1 1
11 22810 1 1 125 ASP C C 12.201 -8.941 1.026 1.00 . A A . 125 ASP C 1 1
11 22811 1 1 125 ASP CA C 10.800 -8.485 1.401 1.00 . A A . 125 ASP CA 1 1
11 22812 1 1 125 ASP CB C 9.972 -9.601 2.044 1.00 . A A . 125 ASP CB 1 1
11 22813 1 1 125 ASP CG C 9.025 -9.113 3.118 1.00 . A A . 125 ASP CG 1 1
11 22814 1 1 125 ASP H H 9.243 -8.548 0.021 1.00 . A A . 125 ASP H 1 1
11 22815 1 1 125 ASP HA H 10.856 -7.644 2.066 1.00 . A A . 125 ASP HA 1 1
11 22816 1 1 125 ASP HB2 H 9.366 -10.025 1.279 1.00 . A A . 125 ASP HB2 1 1
11 22817 1 1 125 ASP HB3 H 10.600 -10.373 2.431 1.00 . A A . 125 ASP HB3 1 1
11 22818 1 1 125 ASP N N 10.089 -8.092 0.212 1.00 . A A . 125 ASP N 1 1
11 22819 1 1 125 ASP O O 13.154 -8.806 1.795 1.00 . A A . 125 ASP O 1 1
11 22820 1 1 125 ASP OD1 O 8.502 -9.955 3.876 1.00 . A A . 125 ASP OD1 1 1
11 22821 1 1 125 ASP OD2 O 8.760 -7.893 3.180 1.00 . A A . 125 ASP OD2 1 1
11 22822 1 1 126 LYS C C 14.286 -8.703 -1.405 1.00 . A A . 126 LYS C 1 1
11 22823 1 1 126 LYS CA C 13.548 -9.867 -0.775 1.00 . A A . 126 LYS CA 1 1
11 22824 1 1 126 LYS CB C 13.273 -10.944 -1.817 1.00 . A A . 126 LYS CB 1 1
11 22825 1 1 126 LYS CD C 12.524 -13.316 -2.161 1.00 . A A . 126 LYS CD 1 1
11 22826 1 1 126 LYS CE C 12.197 -14.582 -1.386 1.00 . A A . 126 LYS CE 1 1
11 22827 1 1 126 LYS CG C 12.439 -12.084 -1.276 1.00 . A A . 126 LYS CG 1 1
11 22828 1 1 126 LYS H H 11.465 -9.674 -0.674 1.00 . A A . 126 LYS H 1 1
11 22829 1 1 126 LYS HA H 14.170 -10.262 -0.004 1.00 . A A . 126 LYS HA 1 1
11 22830 1 1 126 LYS HB2 H 12.723 -10.501 -2.641 1.00 . A A . 126 LYS HB2 1 1
11 22831 1 1 126 LYS HB3 H 14.208 -11.338 -2.174 1.00 . A A . 126 LYS HB3 1 1
11 22832 1 1 126 LYS HD2 H 11.807 -13.208 -2.970 1.00 . A A . 126 LYS HD2 1 1
11 22833 1 1 126 LYS HD3 H 13.522 -13.394 -2.567 1.00 . A A . 126 LYS HD3 1 1
11 22834 1 1 126 LYS HE2 H 12.883 -14.666 -0.557 1.00 . A A . 126 LYS HE2 1 1
11 22835 1 1 126 LYS HE3 H 11.190 -14.510 -1.010 1.00 . A A . 126 LYS HE3 1 1
11 22836 1 1 126 LYS HG2 H 12.755 -12.310 -0.277 1.00 . A A . 126 LYS HG2 1 1
11 22837 1 1 126 LYS HG3 H 11.409 -11.758 -1.246 1.00 . A A . 126 LYS HG3 1 1
11 22838 1 1 126 LYS HZ1 H 11.685 -15.721 -3.058 1.00 . A A . 126 LYS HZ1 1 1
11 22839 1 1 126 LYS HZ2 H 12.037 -16.639 -1.683 1.00 . A A . 126 LYS HZ2 1 1
11 22840 1 1 126 LYS HZ3 H 13.292 -15.916 -2.560 1.00 . A A . 126 LYS HZ3 1 1
11 22841 1 1 126 LYS N N 12.296 -9.475 -0.179 1.00 . A A . 126 LYS N 1 1
11 22842 1 1 126 LYS NZ N 12.311 -15.800 -2.231 1.00 . A A . 126 LYS NZ 1 1
11 22843 1 1 126 LYS O O 15.506 -8.730 -1.501 1.00 . A A . 126 LYS O 1 1
11 22844 1 1 127 VAL C C 14.609 -5.557 -1.339 1.00 . A A . 127 VAL C 1 1
11 22845 1 1 127 VAL CA C 14.224 -6.545 -2.421 1.00 . A A . 127 VAL CA 1 1
11 22846 1 1 127 VAL CB C 13.341 -5.853 -3.460 1.00 . A A . 127 VAL CB 1 1
11 22847 1 1 127 VAL CG1 C 14.119 -4.752 -4.147 1.00 . A A . 127 VAL CG1 1 1
11 22848 1 1 127 VAL CG2 C 12.830 -6.844 -4.486 1.00 . A A . 127 VAL CG2 1 1
11 22849 1 1 127 VAL H H 12.610 -7.646 -1.646 1.00 . A A . 127 VAL H 1 1
11 22850 1 1 127 VAL HA H 15.111 -6.906 -2.905 1.00 . A A . 127 VAL HA 1 1
11 22851 1 1 127 VAL HB H 12.497 -5.419 -2.944 1.00 . A A . 127 VAL HB 1 1
11 22852 1 1 127 VAL HG11 H 13.438 -4.111 -4.690 1.00 . A A . 127 VAL HG11 1 1
11 22853 1 1 127 VAL HG12 H 14.827 -5.192 -4.835 1.00 . A A . 127 VAL HG12 1 1
11 22854 1 1 127 VAL HG13 H 14.652 -4.177 -3.405 1.00 . A A . 127 VAL HG13 1 1
11 22855 1 1 127 VAL HG21 H 12.218 -6.326 -5.213 1.00 . A A . 127 VAL HG21 1 1
11 22856 1 1 127 VAL HG22 H 12.238 -7.605 -3.989 1.00 . A A . 127 VAL HG22 1 1
11 22857 1 1 127 VAL HG23 H 13.667 -7.306 -4.988 1.00 . A A . 127 VAL HG23 1 1
11 22858 1 1 127 VAL N N 13.576 -7.674 -1.806 1.00 . A A . 127 VAL N 1 1
11 22859 1 1 127 VAL O O 15.597 -4.834 -1.448 1.00 . A A . 127 VAL O 1 1
11 22860 1 1 128 LEU C C 15.488 -5.266 1.359 1.00 . A A . 128 LEU C 1 1
11 22861 1 1 128 LEU CA C 14.121 -4.828 0.922 1.00 . A A . 128 LEU CA 1 1
11 22862 1 1 128 LEU CB C 13.149 -5.220 2.020 1.00 . A A . 128 LEU CB 1 1
11 22863 1 1 128 LEU CD1 C 10.847 -5.237 2.949 1.00 . A A . 128 LEU CD1 1 1
11 22864 1 1 128 LEU CD2 C 11.525 -3.484 1.302 1.00 . A A . 128 LEU CD2 1 1
11 22865 1 1 128 LEU CG C 11.697 -4.926 1.731 1.00 . A A . 128 LEU CG 1 1
11 22866 1 1 128 LEU H H 13.008 -6.123 -0.305 1.00 . A A . 128 LEU H 1 1
11 22867 1 1 128 LEU HA H 14.062 -3.766 0.726 1.00 . A A . 128 LEU HA 1 1
11 22868 1 1 128 LEU HB2 H 13.246 -6.286 2.169 1.00 . A A . 128 LEU HB2 1 1
11 22869 1 1 128 LEU HB3 H 13.430 -4.712 2.928 1.00 . A A . 128 LEU HB3 1 1
11 22870 1 1 128 LEU HD11 H 9.805 -5.083 2.709 1.00 . A A . 128 LEU HD11 1 1
11 22871 1 1 128 LEU HD12 H 11.130 -4.584 3.759 1.00 . A A . 128 LEU HD12 1 1
11 22872 1 1 128 LEU HD13 H 11.001 -6.261 3.248 1.00 . A A . 128 LEU HD13 1 1
11 22873 1 1 128 LEU HD21 H 11.972 -2.831 2.036 1.00 . A A . 128 LEU HD21 1 1
11 22874 1 1 128 LEU HD22 H 10.472 -3.261 1.215 1.00 . A A . 128 LEU HD22 1 1
11 22875 1 1 128 LEU HD23 H 12.004 -3.336 0.345 1.00 . A A . 128 LEU HD23 1 1
11 22876 1 1 128 LEU HG H 11.375 -5.566 0.914 1.00 . A A . 128 LEU HG 1 1
11 22877 1 1 128 LEU N N 13.819 -5.566 -0.282 1.00 . A A . 128 LEU N 1 1
11 22878 1 1 128 LEU O O 16.396 -4.486 1.624 1.00 . A A . 128 LEU O 1 1
11 22879 1 1 129 ASP C C 17.922 -7.012 0.876 1.00 . A A . 129 ASP C 1 1
11 22880 1 1 129 ASP CA C 16.749 -7.336 1.747 1.00 . A A . 129 ASP CA 1 1
11 22881 1 1 129 ASP CB C 16.434 -8.779 1.513 1.00 . A A . 129 ASP CB 1 1
11 22882 1 1 129 ASP CG C 16.891 -9.681 2.637 1.00 . A A . 129 ASP CG 1 1
11 22883 1 1 129 ASP H H 14.775 -7.082 1.068 1.00 . A A . 129 ASP H 1 1
11 22884 1 1 129 ASP HA H 16.972 -7.156 2.780 1.00 . A A . 129 ASP HA 1 1
11 22885 1 1 129 ASP HB2 H 15.379 -8.867 1.363 1.00 . A A . 129 ASP HB2 1 1
11 22886 1 1 129 ASP HB3 H 16.922 -9.078 0.603 1.00 . A A . 129 ASP HB3 1 1
11 22887 1 1 129 ASP N N 15.576 -6.579 1.360 1.00 . A A . 129 ASP N 1 1
11 22888 1 1 129 ASP O O 19.045 -6.842 1.332 1.00 . A A . 129 ASP O 1 1
11 22889 1 1 129 ASP OD1 O 18.049 -10.140 2.605 1.00 . A A . 129 ASP OD1 1 1
11 22890 1 1 129 ASP OD2 O 16.092 -9.939 3.559 1.00 . A A . 129 ASP OD2 1 1
11 22891 1 1 130 LYS C C 19.309 -5.447 -1.086 1.00 . A A . 130 LYS C 1 1
11 22892 1 1 130 LYS CA C 18.535 -6.672 -1.450 1.00 . A A . 130 LYS CA 1 1
11 22893 1 1 130 LYS CB C 17.676 -6.442 -2.669 1.00 . A A . 130 LYS CB 1 1
11 22894 1 1 130 LYS CD C 17.883 -8.862 -3.234 1.00 . A A . 130 LYS CD 1 1
11 22895 1 1 130 LYS CE C 19.318 -9.385 -3.232 1.00 . A A . 130 LYS CE 1 1
11 22896 1 1 130 LYS CG C 17.773 -7.477 -3.771 1.00 . A A . 130 LYS CG 1 1
11 22897 1 1 130 LYS H H 16.692 -7.202 -0.644 1.00 . A A . 130 LYS H 1 1
11 22898 1 1 130 LYS HA H 19.199 -7.476 -1.616 1.00 . A A . 130 LYS HA 1 1
11 22899 1 1 130 LYS HB2 H 16.665 -6.439 -2.313 1.00 . A A . 130 LYS HB2 1 1
11 22900 1 1 130 LYS HB3 H 17.894 -5.483 -3.081 1.00 . A A . 130 LYS HB3 1 1
11 22901 1 1 130 LYS HD2 H 17.498 -8.859 -2.222 1.00 . A A . 130 LYS HD2 1 1
11 22902 1 1 130 LYS HD3 H 17.291 -9.480 -3.857 1.00 . A A . 130 LYS HD3 1 1
11 22903 1 1 130 LYS HE2 H 19.932 -8.729 -2.641 1.00 . A A . 130 LYS HE2 1 1
11 22904 1 1 130 LYS HE3 H 19.323 -10.370 -2.791 1.00 . A A . 130 LYS HE3 1 1
11 22905 1 1 130 LYS HG2 H 16.887 -7.416 -4.380 1.00 . A A . 130 LYS HG2 1 1
11 22906 1 1 130 LYS HG3 H 18.618 -7.285 -4.371 1.00 . A A . 130 LYS HG3 1 1
11 22907 1 1 130 LYS HZ1 H 19.832 -8.544 -5.076 1.00 . A A . 130 LYS HZ1 1 1
11 22908 1 1 130 LYS HZ2 H 19.364 -10.167 -5.171 1.00 . A A . 130 LYS HZ2 1 1
11 22909 1 1 130 LYS HZ3 H 20.888 -9.760 -4.558 1.00 . A A . 130 LYS HZ3 1 1
11 22910 1 1 130 LYS N N 17.615 -7.000 -0.396 1.00 . A A . 130 LYS N 1 1
11 22911 1 1 130 LYS NZ N 19.889 -9.469 -4.605 1.00 . A A . 130 LYS NZ 1 1
11 22912 1 1 130 LYS O O 20.527 -5.395 -1.206 1.00 . A A . 130 LYS O 1 1
11 22913 1 1 131 ALA C C 20.014 -3.443 1.064 1.00 . A A . 131 ALA C 1 1
11 22914 1 1 131 ALA CA C 19.157 -3.245 -0.155 1.00 . A A . 131 ALA CA 1 1
11 22915 1 1 131 ALA CB C 18.071 -2.258 0.155 1.00 . A A . 131 ALA CB 1 1
11 22916 1 1 131 ALA H H 17.625 -4.683 -0.417 1.00 . A A . 131 ALA H 1 1
11 22917 1 1 131 ALA HA H 19.762 -2.862 -0.964 1.00 . A A . 131 ALA HA 1 1
11 22918 1 1 131 ALA HB1 H 17.397 -2.189 -0.682 1.00 . A A . 131 ALA HB1 1 1
11 22919 1 1 131 ALA HB2 H 18.516 -1.296 0.349 1.00 . A A . 131 ALA HB2 1 1
11 22920 1 1 131 ALA HB3 H 17.537 -2.594 1.034 1.00 . A A . 131 ALA HB3 1 1
11 22921 1 1 131 ALA N N 18.583 -4.504 -0.564 1.00 . A A . 131 ALA N 1 1
11 22922 1 1 131 ALA O O 21.161 -3.034 1.109 1.00 . A A . 131 ALA O 1 1
11 22923 1 1 132 ILE C C 21.432 -5.173 2.950 1.00 . A A . 132 ILE C 1 1
11 22924 1 1 132 ILE CA C 20.161 -4.419 3.264 1.00 . A A . 132 ILE CA 1 1
11 22925 1 1 132 ILE CB C 19.298 -5.300 4.151 1.00 . A A . 132 ILE CB 1 1
11 22926 1 1 132 ILE CD1 C 16.956 -5.193 5.219 1.00 . A A . 132 ILE CD1 1 1
11 22927 1 1 132 ILE CG1 C 17.875 -4.761 4.095 1.00 . A A . 132 ILE CG1 1 1
11 22928 1 1 132 ILE CG2 C 19.835 -5.341 5.572 1.00 . A A . 132 ILE CG2 1 1
11 22929 1 1 132 ILE H H 18.486 -4.295 1.997 1.00 . A A . 132 ILE H 1 1
11 22930 1 1 132 ILE HA H 20.388 -3.514 3.779 1.00 . A A . 132 ILE HA 1 1
11 22931 1 1 132 ILE HB H 19.332 -6.295 3.731 1.00 . A A . 132 ILE HB 1 1
11 22932 1 1 132 ILE HD11 H 16.022 -4.645 5.144 1.00 . A A . 132 ILE HD11 1 1
11 22933 1 1 132 ILE HD12 H 17.424 -4.977 6.168 1.00 . A A . 132 ILE HD12 1 1
11 22934 1 1 132 ILE HD13 H 16.759 -6.252 5.143 1.00 . A A . 132 ILE HD13 1 1
11 22935 1 1 132 ILE HG12 H 17.919 -3.687 4.099 1.00 . A A . 132 ILE HG12 1 1
11 22936 1 1 132 ILE HG13 H 17.441 -5.077 3.166 1.00 . A A . 132 ILE HG13 1 1
11 22937 1 1 132 ILE HG21 H 19.769 -4.349 6.009 1.00 . A A . 132 ILE HG21 1 1
11 22938 1 1 132 ILE HG22 H 20.865 -5.663 5.560 1.00 . A A . 132 ILE HG22 1 1
11 22939 1 1 132 ILE HG23 H 19.247 -6.029 6.160 1.00 . A A . 132 ILE HG23 1 1
11 22940 1 1 132 ILE N N 19.442 -4.076 2.057 1.00 . A A . 132 ILE N 1 1
11 22941 1 1 132 ILE O O 22.378 -5.190 3.738 1.00 . A A . 132 ILE O 1 1
11 22942 1 1 133 SER C C 23.667 -5.632 0.834 1.00 . A A . 133 SER C 1 1
11 22943 1 1 133 SER CA C 22.579 -6.559 1.374 1.00 . A A . 133 SER CA 1 1
11 22944 1 1 133 SER CB C 22.145 -7.602 0.354 1.00 . A A . 133 SER CB 1 1
11 22945 1 1 133 SER H H 20.658 -5.698 1.184 1.00 . A A . 133 SER H 1 1
11 22946 1 1 133 SER HA H 22.936 -7.054 2.249 1.00 . A A . 133 SER HA 1 1
11 22947 1 1 133 SER HB2 H 21.749 -8.458 0.878 1.00 . A A . 133 SER HB2 1 1
11 22948 1 1 133 SER HB3 H 21.374 -7.177 -0.257 1.00 . A A . 133 SER HB3 1 1
11 22949 1 1 133 SER HG H 23.759 -7.277 -0.726 1.00 . A A . 133 SER HG 1 1
11 22950 1 1 133 SER N N 21.445 -5.786 1.788 1.00 . A A . 133 SER N 1 1
11 22951 1 1 133 SER O O 24.834 -6.006 0.717 1.00 . A A . 133 SER O 1 1
11 22952 1 1 133 SER OG O 23.218 -8.036 -0.468 1.00 . A A . 133 SER OG 1 1
11 22953 1 1 134 LEU C C 24.734 -2.770 1.470 1.00 . A A . 134 LEU C 1 1
11 22954 1 1 134 LEU CA C 24.161 -3.334 0.183 1.00 . A A . 134 LEU CA 1 1
11 22955 1 1 134 LEU CB C 23.430 -2.228 -0.564 1.00 . A A . 134 LEU CB 1 1
11 22956 1 1 134 LEU CD1 C 22.564 -3.706 -2.415 1.00 . A A . 134 LEU CD1 1 1
11 22957 1 1 134 LEU CD2 C 22.356 -1.234 -2.526 1.00 . A A . 134 LEU CD2 1 1
11 22958 1 1 134 LEU CG C 23.205 -2.387 -2.061 1.00 . A A . 134 LEU CG 1 1
11 22959 1 1 134 LEU H H 22.286 -4.228 0.525 1.00 . A A . 134 LEU H 1 1
11 22960 1 1 134 LEU HA H 24.950 -3.709 -0.424 1.00 . A A . 134 LEU HA 1 1
11 22961 1 1 134 LEU HB2 H 22.461 -2.112 -0.109 1.00 . A A . 134 LEU HB2 1 1
11 22962 1 1 134 LEU HB3 H 23.981 -1.320 -0.419 1.00 . A A . 134 LEU HB3 1 1
11 22963 1 1 134 LEU HD11 H 23.204 -4.516 -2.103 1.00 . A A . 134 LEU HD11 1 1
11 22964 1 1 134 LEU HD12 H 22.422 -3.749 -3.487 1.00 . A A . 134 LEU HD12 1 1
11 22965 1 1 134 LEU HD13 H 21.606 -3.791 -1.917 1.00 . A A . 134 LEU HD13 1 1
11 22966 1 1 134 LEU HD21 H 21.923 -1.464 -3.486 1.00 . A A . 134 LEU HD21 1 1
11 22967 1 1 134 LEU HD22 H 22.969 -0.348 -2.614 1.00 . A A . 134 LEU HD22 1 1
11 22968 1 1 134 LEU HD23 H 21.566 -1.057 -1.811 1.00 . A A . 134 LEU HD23 1 1
11 22969 1 1 134 LEU HG H 24.136 -2.329 -2.580 1.00 . A A . 134 LEU HG 1 1
11 22970 1 1 134 LEU N N 23.252 -4.416 0.514 1.00 . A A . 134 LEU N 1 1
11 22971 1 1 134 LEU O O 25.861 -2.274 1.499 1.00 . A A . 134 LEU O 1 1
11 22972 1 1 135 GLY C C 25.526 -3.178 4.388 1.00 . A A . 135 GLY C 1 1
11 22973 1 1 135 GLY CA C 24.369 -2.374 3.831 1.00 . A A . 135 GLY CA 1 1
11 22974 1 1 135 GLY H H 23.026 -3.228 2.432 1.00 . A A . 135 GLY H 1 1
11 22975 1 1 135 GLY HA2 H 24.674 -1.342 3.741 1.00 . A A . 135 GLY HA2 1 1
11 22976 1 1 135 GLY HA3 H 23.539 -2.433 4.519 1.00 . A A . 135 GLY HA3 1 1
11 22977 1 1 135 GLY N N 23.933 -2.847 2.534 1.00 . A A . 135 GLY N 1 1
11 22978 1 1 135 GLY O O 26.328 -2.616 5.158 1.00 . A A . 135 GLY O 1 1
11 22979 1 1 135 GLY OXT O 25.642 -4.378 4.058 1.00 . A A . 135 GLY OXT 1 1
12 22980 1 1 1 GLY C C -33.432 7.193 -10.779 1.00 . A A . 1 GLY C 1 1
12 22981 1 1 1 GLY CA C -34.564 8.199 -10.772 1.00 . A A . 1 GLY CA 1 1
12 22982 1 1 1 GLY H1 H -33.593 9.703 -9.709 1.00 . A A . 1 GLY H1 1 1
12 22983 1 1 1 GLY H2 H -34.435 8.607 -8.737 1.00 . A A . 1 GLY H2 1 1
12 22984 1 1 1 GLY H3 H -35.281 9.776 -9.618 1.00 . A A . 1 GLY H3 1 1
12 22985 1 1 1 GLY HA2 H -35.503 7.669 -10.709 1.00 . A A . 1 GLY HA2 1 1
12 22986 1 1 1 GLY HA3 H -34.540 8.763 -11.693 1.00 . A A . 1 GLY HA3 1 1
12 22987 1 1 1 GLY N N -34.463 9.137 -9.632 1.00 . A A . 1 GLY N 1 1
12 22988 1 1 1 GLY O O -33.011 6.715 -9.725 1.00 . A A . 1 GLY O 1 1
12 22989 1 1 2 HIS C C -30.792 6.444 -13.061 1.00 . A A . 2 HIS C 1 1
12 22990 1 1 2 HIS CA C -31.852 5.910 -12.102 1.00 . A A . 2 HIS CA 1 1
12 22991 1 1 2 HIS CB C -32.407 4.572 -12.607 1.00 . A A . 2 HIS CB 1 1
12 22992 1 1 2 HIS CD2 C -31.148 2.514 -11.651 1.00 . A A . 2 HIS CD2 1 1
12 22993 1 1 2 HIS CE1 C -29.818 2.132 -13.348 1.00 . A A . 2 HIS CE1 1 1
12 22994 1 1 2 HIS CG C -31.412 3.449 -12.593 1.00 . A A . 2 HIS CG 1 1
12 22995 1 1 2 HIS H H -33.292 7.311 -12.768 1.00 . A A . 2 HIS H 1 1
12 22996 1 1 2 HIS HA H -31.404 5.764 -11.129 1.00 . A A . 2 HIS HA 1 1
12 22997 1 1 2 HIS HB2 H -33.240 4.281 -11.986 1.00 . A A . 2 HIS HB2 1 1
12 22998 1 1 2 HIS HB3 H -32.751 4.698 -13.623 1.00 . A A . 2 HIS HB3 1 1
12 22999 1 1 2 HIS HD1 H -30.507 3.687 -14.486 1.00 . A A . 2 HIS HD1 1 1
12 23000 1 1 2 HIS HD2 H -31.629 2.420 -10.689 1.00 . A A . 2 HIS HD2 1 1
12 23001 1 1 2 HIS HE1 H -29.060 1.696 -13.982 1.00 . A A . 2 HIS HE1 1 1
12 23002 1 1 2 HIS HE2 H -29.875 0.846 -11.757 1.00 . A A . 2 HIS HE2 1 1
12 23003 1 1 2 HIS N N -32.929 6.878 -11.963 1.00 . A A . 2 HIS N 1 1
12 23004 1 1 2 HIS ND1 N -30.561 3.181 -13.643 1.00 . A A . 2 HIS ND1 1 1
12 23005 1 1 2 HIS NE2 N -30.152 1.709 -12.145 1.00 . A A . 2 HIS NE2 1 1
12 23006 1 1 2 HIS O O -30.819 6.150 -14.256 1.00 . A A . 2 HIS O 1 1
12 23007 1 1 3 MET C C -27.450 7.571 -12.761 1.00 . A A . 3 MET C 1 1
12 23008 1 1 3 MET CA C -28.826 7.837 -13.359 1.00 . A A . 3 MET CA 1 1
12 23009 1 1 3 MET CB C -29.045 9.346 -13.509 1.00 . A A . 3 MET CB 1 1
12 23010 1 1 3 MET CE C -32.131 11.558 -15.238 1.00 . A A . 3 MET CE 1 1
12 23011 1 1 3 MET CG C -30.333 9.713 -14.229 1.00 . A A . 3 MET CG 1 1
12 23012 1 1 3 MET H H -29.896 7.437 -11.576 1.00 . A A . 3 MET H 1 1
12 23013 1 1 3 MET HA H -28.872 7.379 -14.336 1.00 . A A . 3 MET HA 1 1
12 23014 1 1 3 MET HB2 H -29.069 9.792 -12.526 1.00 . A A . 3 MET HB2 1 1
12 23015 1 1 3 MET HB3 H -28.218 9.764 -14.062 1.00 . A A . 3 MET HB3 1 1
12 23016 1 1 3 MET HE1 H -32.882 11.083 -14.624 1.00 . A A . 3 MET HE1 1 1
12 23017 1 1 3 MET HE2 H -32.058 11.041 -16.184 1.00 . A A . 3 MET HE2 1 1
12 23018 1 1 3 MET HE3 H -32.405 12.587 -15.411 1.00 . A A . 3 MET HE3 1 1
12 23019 1 1 3 MET HG2 H -30.318 9.272 -15.213 1.00 . A A . 3 MET HG2 1 1
12 23020 1 1 3 MET HG3 H -31.168 9.315 -13.670 1.00 . A A . 3 MET HG3 1 1
12 23021 1 1 3 MET N N -29.874 7.244 -12.538 1.00 . A A . 3 MET N 1 1
12 23022 1 1 3 MET O O -26.656 6.807 -13.314 1.00 . A A . 3 MET O 1 1
12 23023 1 1 3 MET SD S -30.548 11.495 -14.400 1.00 . A A . 3 MET SD 1 1
12 23024 1 1 4 GLN C C -26.106 7.794 -9.461 1.00 . A A . 4 GLN C 1 1
12 23025 1 1 4 GLN CA C -25.891 8.040 -10.949 1.00 . A A . 4 GLN CA 1 1
12 23026 1 1 4 GLN CB C -25.014 9.284 -11.143 1.00 . A A . 4 GLN CB 1 1
12 23027 1 1 4 GLN CD C -23.762 10.791 -12.747 1.00 . A A . 4 GLN CD 1 1
12 23028 1 1 4 GLN CG C -24.694 9.601 -12.595 1.00 . A A . 4 GLN CG 1 1
12 23029 1 1 4 GLN H H -27.856 8.776 -11.221 1.00 . A A . 4 GLN H 1 1
12 23030 1 1 4 GLN HA H -25.392 7.183 -11.377 1.00 . A A . 4 GLN HA 1 1
12 23031 1 1 4 GLN HB2 H -25.524 10.134 -10.718 1.00 . A A . 4 GLN HB2 1 1
12 23032 1 1 4 GLN HB3 H -24.084 9.136 -10.616 1.00 . A A . 4 GLN HB3 1 1
12 23033 1 1 4 GLN HE21 H -24.469 11.607 -11.079 1.00 . A A . 4 GLN HE21 1 1
12 23034 1 1 4 GLN HE22 H -23.241 12.508 -11.898 1.00 . A A . 4 GLN HE22 1 1
12 23035 1 1 4 GLN HG2 H -24.224 8.739 -13.043 1.00 . A A . 4 GLN HG2 1 1
12 23036 1 1 4 GLN HG3 H -25.616 9.817 -13.114 1.00 . A A . 4 GLN HG3 1 1
12 23037 1 1 4 GLN N N -27.175 8.197 -11.623 1.00 . A A . 4 GLN N 1 1
12 23038 1 1 4 GLN NE2 N -23.830 11.726 -11.814 1.00 . A A . 4 GLN NE2 1 1
12 23039 1 1 4 GLN O O -25.712 8.606 -8.622 1.00 . A A . 4 GLN O 1 1
12 23040 1 1 4 GLN OE1 O -22.981 10.866 -13.698 1.00 . A A . 4 GLN OE1 1 1
12 23041 1 1 5 VAL C C -25.947 5.449 -7.164 1.00 . A A . 5 VAL C 1 1
12 23042 1 1 5 VAL CA C -27.032 6.352 -7.745 1.00 . A A . 5 VAL CA 1 1
12 23043 1 1 5 VAL CB C -28.410 5.667 -7.592 1.00 . A A . 5 VAL CB 1 1
12 23044 1 1 5 VAL CG1 C -28.748 5.435 -6.125 1.00 . A A . 5 VAL CG1 1 1
12 23045 1 1 5 VAL CG2 C -29.496 6.494 -8.261 1.00 . A A . 5 VAL CG2 1 1
12 23046 1 1 5 VAL H H -27.032 6.065 -9.845 1.00 . A A . 5 VAL H 1 1
12 23047 1 1 5 VAL HA H -27.050 7.276 -7.186 1.00 . A A . 5 VAL HA 1 1
12 23048 1 1 5 VAL HB H -28.366 4.708 -8.084 1.00 . A A . 5 VAL HB 1 1
12 23049 1 1 5 VAL HG11 H -29.704 4.939 -6.050 1.00 . A A . 5 VAL HG11 1 1
12 23050 1 1 5 VAL HG12 H -28.792 6.384 -5.612 1.00 . A A . 5 VAL HG12 1 1
12 23051 1 1 5 VAL HG13 H -27.985 4.818 -5.674 1.00 . A A . 5 VAL HG13 1 1
12 23052 1 1 5 VAL HG21 H -30.445 5.988 -8.163 1.00 . A A . 5 VAL HG21 1 1
12 23053 1 1 5 VAL HG22 H -29.261 6.619 -9.308 1.00 . A A . 5 VAL HG22 1 1
12 23054 1 1 5 VAL HG23 H -29.554 7.462 -7.787 1.00 . A A . 5 VAL HG23 1 1
12 23055 1 1 5 VAL N N -26.746 6.680 -9.135 1.00 . A A . 5 VAL N 1 1
12 23056 1 1 5 VAL O O -25.710 5.440 -5.953 1.00 . A A . 5 VAL O 1 1
12 23057 1 1 6 ALA C C -24.764 2.707 -6.713 1.00 . A A . 6 ALA C 1 1
12 23058 1 1 6 ALA CA C -24.229 3.765 -7.672 1.00 . A A . 6 ALA CA 1 1
12 23059 1 1 6 ALA CB C -23.043 4.503 -7.059 1.00 . A A . 6 ALA CB 1 1
12 23060 1 1 6 ALA H H -25.514 4.789 -9.002 1.00 . A A . 6 ALA H 1 1
12 23061 1 1 6 ALA HA H -23.887 3.273 -8.571 1.00 . A A . 6 ALA HA 1 1
12 23062 1 1 6 ALA HB1 H -22.684 5.248 -7.754 1.00 . A A . 6 ALA HB1 1 1
12 23063 1 1 6 ALA HB2 H -22.253 3.800 -6.845 1.00 . A A . 6 ALA HB2 1 1
12 23064 1 1 6 ALA HB3 H -23.354 4.986 -6.143 1.00 . A A . 6 ALA HB3 1 1
12 23065 1 1 6 ALA N N -25.284 4.703 -8.053 1.00 . A A . 6 ALA N 1 1
12 23066 1 1 6 ALA O O -24.071 2.280 -5.792 1.00 . A A . 6 ALA O 1 1
12 23067 1 1 7 ARG C C -25.968 0.010 -5.960 1.00 . A A . 7 ARG C 1 1
12 23068 1 1 7 ARG CA C -26.705 1.342 -6.091 1.00 . A A . 7 ARG CA 1 1
12 23069 1 1 7 ARG CB C -28.116 1.097 -6.631 1.00 . A A . 7 ARG CB 1 1
12 23070 1 1 7 ARG CD C -29.540 1.281 -4.566 1.00 . A A . 7 ARG CD 1 1
12 23071 1 1 7 ARG CG C -29.031 0.361 -5.667 1.00 . A A . 7 ARG CG 1 1
12 23072 1 1 7 ARG CZ C -31.277 3.031 -4.378 1.00 . A A . 7 ARG CZ 1 1
12 23073 1 1 7 ARG H H -26.434 2.567 -7.793 1.00 . A A . 7 ARG H 1 1
12 23074 1 1 7 ARG HA H -26.777 1.800 -5.116 1.00 . A A . 7 ARG HA 1 1
12 23075 1 1 7 ARG HB2 H -28.567 2.050 -6.863 1.00 . A A . 7 ARG HB2 1 1
12 23076 1 1 7 ARG HB3 H -28.042 0.515 -7.539 1.00 . A A . 7 ARG HB3 1 1
12 23077 1 1 7 ARG HD2 H -30.112 0.696 -3.862 1.00 . A A . 7 ARG HD2 1 1
12 23078 1 1 7 ARG HD3 H -28.693 1.723 -4.063 1.00 . A A . 7 ARG HD3 1 1
12 23079 1 1 7 ARG HE H -30.293 2.559 -6.057 1.00 . A A . 7 ARG HE 1 1
12 23080 1 1 7 ARG HG2 H -29.876 -0.029 -6.214 1.00 . A A . 7 ARG HG2 1 1
12 23081 1 1 7 ARG HG3 H -28.482 -0.453 -5.218 1.00 . A A . 7 ARG HG3 1 1
12 23082 1 1 7 ARG HH11 H -30.863 2.076 -2.633 1.00 . A A . 7 ARG HH11 1 1
12 23083 1 1 7 ARG HH12 H -32.093 3.293 -2.538 1.00 . A A . 7 ARG HH12 1 1
12 23084 1 1 7 ARG HH21 H -31.919 4.162 -5.934 1.00 . A A . 7 ARG HH21 1 1
12 23085 1 1 7 ARG HH22 H -32.695 4.478 -4.417 1.00 . A A . 7 ARG HH22 1 1
12 23086 1 1 7 ARG N N -25.992 2.266 -6.971 1.00 . A A . 7 ARG N 1 1
12 23087 1 1 7 ARG NE N -30.387 2.348 -5.100 1.00 . A A . 7 ARG NE 1 1
12 23088 1 1 7 ARG NH1 N -31.421 2.780 -3.081 1.00 . A A . 7 ARG NH1 1 1
12 23089 1 1 7 ARG NH2 N -32.021 3.965 -4.954 1.00 . A A . 7 ARG NH2 1 1
12 23090 1 1 7 ARG O O -26.072 -0.667 -4.936 1.00 . A A . 7 ARG O 1 1
12 23091 1 1 8 SER C C -23.384 -1.596 -5.943 1.00 . A A . 8 SER C 1 1
12 23092 1 1 8 SER CA C -24.482 -1.613 -7.005 1.00 . A A . 8 SER CA 1 1
12 23093 1 1 8 SER CB C -23.880 -1.859 -8.386 1.00 . A A . 8 SER CB 1 1
12 23094 1 1 8 SER H H -25.202 0.214 -7.799 1.00 . A A . 8 SER H 1 1
12 23095 1 1 8 SER HA H -25.171 -2.411 -6.775 1.00 . A A . 8 SER HA 1 1
12 23096 1 1 8 SER HB2 H -23.175 -1.074 -8.617 1.00 . A A . 8 SER HB2 1 1
12 23097 1 1 8 SER HB3 H -23.374 -2.814 -8.393 1.00 . A A . 8 SER HB3 1 1
12 23098 1 1 8 SER HG H -25.711 -2.210 -8.987 1.00 . A A . 8 SER HG 1 1
12 23099 1 1 8 SER N N -25.234 -0.364 -7.003 1.00 . A A . 8 SER N 1 1
12 23100 1 1 8 SER O O -22.973 -2.644 -5.444 1.00 . A A . 8 SER O 1 1
12 23101 1 1 8 SER OG O -24.894 -1.871 -9.375 1.00 . A A . 8 SER OG 1 1
12 23102 1 1 9 THR C C -22.562 0.302 -3.295 1.00 . A A . 9 THR C 1 1
12 23103 1 1 9 THR CA C -21.922 -0.248 -4.560 1.00 . A A . 9 THR CA 1 1
12 23104 1 1 9 THR CB C -20.791 0.700 -4.990 1.00 . A A . 9 THR CB 1 1
12 23105 1 1 9 THR CG2 C -19.854 0.956 -3.821 1.00 . A A . 9 THR CG2 1 1
12 23106 1 1 9 THR H H -23.257 0.393 -6.062 1.00 . A A . 9 THR H 1 1
12 23107 1 1 9 THR HA H -21.497 -1.220 -4.349 1.00 . A A . 9 THR HA 1 1
12 23108 1 1 9 THR HB H -21.227 1.640 -5.292 1.00 . A A . 9 THR HB 1 1
12 23109 1 1 9 THR HG1 H -19.144 0.002 -5.835 1.00 . A A . 9 THR HG1 1 1
12 23110 1 1 9 THR HG21 H -19.163 1.745 -4.076 1.00 . A A . 9 THR HG21 1 1
12 23111 1 1 9 THR HG22 H -19.305 0.054 -3.596 1.00 . A A . 9 THR HG22 1 1
12 23112 1 1 9 THR HG23 H -20.437 1.248 -2.953 1.00 . A A . 9 THR HG23 1 1
12 23113 1 1 9 THR N N -22.916 -0.405 -5.604 1.00 . A A . 9 THR N 1 1
12 23114 1 1 9 THR O O -22.593 -0.363 -2.255 1.00 . A A . 9 THR O 1 1
12 23115 1 1 9 THR OG1 O -20.067 0.142 -6.097 1.00 . A A . 9 THR OG1 1 1
12 23116 1 1 10 LYS C C -25.079 1.642 -2.038 1.00 . A A . 10 LYS C 1 1
12 23117 1 1 10 LYS CA C -23.683 2.184 -2.263 1.00 . A A . 10 LYS CA 1 1
12 23118 1 1 10 LYS CB C -23.718 3.697 -2.479 1.00 . A A . 10 LYS CB 1 1
12 23119 1 1 10 LYS CD C -22.351 5.807 -2.670 1.00 . A A . 10 LYS CD 1 1
12 23120 1 1 10 LYS CE C -22.638 6.254 -1.246 1.00 . A A . 10 LYS CE 1 1
12 23121 1 1 10 LYS CG C -22.352 4.291 -2.784 1.00 . A A . 10 LYS CG 1 1
12 23122 1 1 10 LYS H H -23.080 1.968 -4.270 1.00 . A A . 10 LYS H 1 1
12 23123 1 1 10 LYS HA H -23.080 1.966 -1.393 1.00 . A A . 10 LYS HA 1 1
12 23124 1 1 10 LYS HB2 H -24.377 3.917 -3.306 1.00 . A A . 10 LYS HB2 1 1
12 23125 1 1 10 LYS HB3 H -24.102 4.168 -1.588 1.00 . A A . 10 LYS HB3 1 1
12 23126 1 1 10 LYS HD2 H -21.382 6.180 -2.966 1.00 . A A . 10 LYS HD2 1 1
12 23127 1 1 10 LYS HD3 H -23.109 6.209 -3.325 1.00 . A A . 10 LYS HD3 1 1
12 23128 1 1 10 LYS HE2 H -23.689 6.116 -1.042 1.00 . A A . 10 LYS HE2 1 1
12 23129 1 1 10 LYS HE3 H -22.057 5.645 -0.568 1.00 . A A . 10 LYS HE3 1 1
12 23130 1 1 10 LYS HG2 H -21.633 3.889 -2.087 1.00 . A A . 10 LYS HG2 1 1
12 23131 1 1 10 LYS HG3 H -22.069 4.015 -3.790 1.00 . A A . 10 LYS HG3 1 1
12 23132 1 1 10 LYS HZ1 H -21.273 7.832 -1.204 1.00 . A A . 10 LYS HZ1 1 1
12 23133 1 1 10 LYS HZ2 H -22.507 7.963 -0.055 1.00 . A A . 10 LYS HZ2 1 1
12 23134 1 1 10 LYS HZ3 H -22.832 8.286 -1.682 1.00 . A A . 10 LYS HZ3 1 1
12 23135 1 1 10 LYS N N -23.082 1.516 -3.396 1.00 . A A . 10 LYS N 1 1
12 23136 1 1 10 LYS NZ N -22.290 7.682 -1.032 1.00 . A A . 10 LYS NZ 1 1
12 23137 1 1 10 LYS O O -26.071 2.213 -2.495 1.00 . A A . 10 LYS O 1 1
12 23138 1 1 11 GLU C C -27.173 0.596 0.001 1.00 . A A . 11 GLU C 1 1
12 23139 1 1 11 GLU CA C -26.388 -0.161 -1.064 1.00 . A A . 11 GLU CA 1 1
12 23140 1 1 11 GLU CB C -26.130 -1.602 -0.627 1.00 . A A . 11 GLU CB 1 1
12 23141 1 1 11 GLU CD C -25.158 -3.850 -1.265 1.00 . A A . 11 GLU CD 1 1
12 23142 1 1 11 GLU CG C -25.393 -2.415 -1.679 1.00 . A A . 11 GLU CG 1 1
12 23143 1 1 11 GLU H H -24.283 0.094 -1.074 1.00 . A A . 11 GLU H 1 1
12 23144 1 1 11 GLU HA H -26.972 -0.174 -1.973 1.00 . A A . 11 GLU HA 1 1
12 23145 1 1 11 GLU HB2 H -25.539 -1.594 0.277 1.00 . A A . 11 GLU HB2 1 1
12 23146 1 1 11 GLU HB3 H -27.079 -2.080 -0.426 1.00 . A A . 11 GLU HB3 1 1
12 23147 1 1 11 GLU HG2 H -25.974 -2.413 -2.588 1.00 . A A . 11 GLU HG2 1 1
12 23148 1 1 11 GLU HG3 H -24.436 -1.950 -1.867 1.00 . A A . 11 GLU HG3 1 1
12 23149 1 1 11 GLU N N -25.130 0.508 -1.363 1.00 . A A . 11 GLU N 1 1
12 23150 1 1 11 GLU O O -27.313 0.146 1.140 1.00 . A A . 11 GLU O 1 1
12 23151 1 1 11 GLU OE1 O -26.047 -4.692 -1.499 1.00 . A A . 11 GLU OE1 1 1
12 23152 1 1 11 GLU OE2 O -24.074 -4.148 -0.719 1.00 . A A . 11 GLU OE2 1 1
12 23153 1 1 12 ILE C C -29.905 1.975 0.524 1.00 . A A . 12 ILE C 1 1
12 23154 1 1 12 ILE CA C -28.507 2.569 0.476 1.00 . A A . 12 ILE CA 1 1
12 23155 1 1 12 ILE CB C -28.591 4.023 -0.026 1.00 . A A . 12 ILE CB 1 1
12 23156 1 1 12 ILE CD1 C -27.170 6.022 -0.725 1.00 . A A . 12 ILE CD1 1 1
12 23157 1 1 12 ILE CG1 C -27.193 4.645 -0.095 1.00 . A A . 12 ILE CG1 1 1
12 23158 1 1 12 ILE CG2 C -29.503 4.836 0.880 1.00 . A A . 12 ILE CG2 1 1
12 23159 1 1 12 ILE H H -27.445 2.094 -1.282 1.00 . A A . 12 ILE H 1 1
12 23160 1 1 12 ILE HA H -28.082 2.567 1.469 1.00 . A A . 12 ILE HA 1 1
12 23161 1 1 12 ILE HB H -29.023 4.014 -1.016 1.00 . A A . 12 ILE HB 1 1
12 23162 1 1 12 ILE HD11 H -26.157 6.396 -0.735 1.00 . A A . 12 ILE HD11 1 1
12 23163 1 1 12 ILE HD12 H -27.795 6.691 -0.151 1.00 . A A . 12 ILE HD12 1 1
12 23164 1 1 12 ILE HD13 H -27.541 5.961 -1.737 1.00 . A A . 12 ILE HD13 1 1
12 23165 1 1 12 ILE HG12 H -26.796 4.733 0.906 1.00 . A A . 12 ILE HG12 1 1
12 23166 1 1 12 ILE HG13 H -26.548 4.002 -0.676 1.00 . A A . 12 ILE HG13 1 1
12 23167 1 1 12 ILE HG21 H -30.476 4.365 0.923 1.00 . A A . 12 ILE HG21 1 1
12 23168 1 1 12 ILE HG22 H -29.604 5.836 0.487 1.00 . A A . 12 ILE HG22 1 1
12 23169 1 1 12 ILE HG23 H -29.079 4.878 1.871 1.00 . A A . 12 ILE HG23 1 1
12 23170 1 1 12 ILE N N -27.664 1.763 -0.384 1.00 . A A . 12 ILE N 1 1
12 23171 1 1 12 ILE O O -30.696 2.148 -0.404 1.00 . A A . 12 ILE O 1 1
12 23172 1 1 13 GLU C C -32.134 0.995 3.040 1.00 . A A . 13 GLU C 1 1
12 23173 1 1 13 GLU CA C -31.477 0.599 1.727 1.00 . A A . 13 GLU CA 1 1
12 23174 1 1 13 GLU CB C -31.294 -0.911 1.663 1.00 . A A . 13 GLU CB 1 1
12 23175 1 1 13 GLU CD C -30.442 -2.856 0.295 1.00 . A A . 13 GLU CD 1 1
12 23176 1 1 13 GLU CG C -30.416 -1.361 0.510 1.00 . A A . 13 GLU CG 1 1
12 23177 1 1 13 GLU H H -29.523 1.134 2.287 1.00 . A A . 13 GLU H 1 1
12 23178 1 1 13 GLU HA H -32.104 0.916 0.908 1.00 . A A . 13 GLU HA 1 1
12 23179 1 1 13 GLU HB2 H -30.842 -1.242 2.579 1.00 . A A . 13 GLU HB2 1 1
12 23180 1 1 13 GLU HB3 H -32.258 -1.374 1.557 1.00 . A A . 13 GLU HB3 1 1
12 23181 1 1 13 GLU HG2 H -30.761 -0.879 -0.387 1.00 . A A . 13 GLU HG2 1 1
12 23182 1 1 13 GLU HG3 H -29.396 -1.057 0.709 1.00 . A A . 13 GLU HG3 1 1
12 23183 1 1 13 GLU N N -30.194 1.249 1.587 1.00 . A A . 13 GLU N 1 1
12 23184 1 1 13 GLU O O -33.197 1.614 3.052 1.00 . A A . 13 GLU O 1 1
12 23185 1 1 13 GLU OE1 O -30.666 -3.286 -0.855 1.00 . A A . 13 GLU OE1 1 1
12 23186 1 1 13 GLU OE2 O -30.251 -3.613 1.270 1.00 . A A . 13 GLU OE2 1 1
12 23187 1 1 14 THR C C -30.933 0.802 6.540 1.00 . A A . 14 THR C 1 1
12 23188 1 1 14 THR CA C -32.005 0.986 5.463 1.00 . A A . 14 THR CA 1 1
12 23189 1 1 14 THR CB C -33.280 0.169 5.805 1.00 . A A . 14 THR CB 1 1
12 23190 1 1 14 THR CG2 C -33.098 -1.313 5.509 1.00 . A A . 14 THR CG2 1 1
12 23191 1 1 14 THR H H -30.641 0.159 4.075 1.00 . A A . 14 THR H 1 1
12 23192 1 1 14 THR HA H -32.280 2.028 5.436 1.00 . A A . 14 THR HA 1 1
12 23193 1 1 14 THR HB H -34.088 0.538 5.192 1.00 . A A . 14 THR HB 1 1
12 23194 1 1 14 THR HG1 H -33.920 1.255 7.330 1.00 . A A . 14 THR HG1 1 1
12 23195 1 1 14 THR HG21 H -34.020 -1.837 5.713 1.00 . A A . 14 THR HG21 1 1
12 23196 1 1 14 THR HG22 H -32.312 -1.711 6.133 1.00 . A A . 14 THR HG22 1 1
12 23197 1 1 14 THR HG23 H -32.833 -1.442 4.470 1.00 . A A . 14 THR HG23 1 1
12 23198 1 1 14 THR N N -31.488 0.650 4.146 1.00 . A A . 14 THR N 1 1
12 23199 1 1 14 THR O O -30.660 1.724 7.315 1.00 . A A . 14 THR O 1 1
12 23200 1 1 14 THR OG1 O -33.639 0.343 7.181 1.00 . A A . 14 THR OG1 1 1
12 23201 1 1 15 SER C C -28.611 -1.998 7.228 1.00 . A A . 15 SER C 1 1
12 23202 1 1 15 SER CA C -29.280 -0.668 7.549 1.00 . A A . 15 SER CA 1 1
12 23203 1 1 15 SER CB C -29.882 -0.694 8.959 1.00 . A A . 15 SER CB 1 1
12 23204 1 1 15 SER H H -30.547 -1.055 5.906 1.00 . A A . 15 SER H 1 1
12 23205 1 1 15 SER HA H -28.537 0.114 7.499 1.00 . A A . 15 SER HA 1 1
12 23206 1 1 15 SER HB2 H -29.154 -1.088 9.652 1.00 . A A . 15 SER HB2 1 1
12 23207 1 1 15 SER HB3 H -30.148 0.311 9.252 1.00 . A A . 15 SER HB3 1 1
12 23208 1 1 15 SER HG H -30.841 -2.376 8.645 1.00 . A A . 15 SER HG 1 1
12 23209 1 1 15 SER N N -30.309 -0.369 6.566 1.00 . A A . 15 SER N 1 1
12 23210 1 1 15 SER O O -28.939 -3.033 7.815 1.00 . A A . 15 SER O 1 1
12 23211 1 1 15 SER OG O -31.046 -1.508 9.011 1.00 . A A . 15 SER OG 1 1
12 23212 1 1 16 GLN C C -25.658 -3.250 6.660 1.00 . A A . 16 GLN C 1 1
12 23213 1 1 16 GLN CA C -26.968 -3.169 5.896 1.00 . A A . 16 GLN CA 1 1
12 23214 1 1 16 GLN CB C -26.705 -3.177 4.397 1.00 . A A . 16 GLN CB 1 1
12 23215 1 1 16 GLN CD C -25.856 -4.457 2.408 1.00 . A A . 16 GLN CD 1 1
12 23216 1 1 16 GLN CG C -26.026 -4.442 3.908 1.00 . A A . 16 GLN CG 1 1
12 23217 1 1 16 GLN H H -27.493 -1.125 5.825 1.00 . A A . 16 GLN H 1 1
12 23218 1 1 16 GLN HA H -27.576 -4.020 6.148 1.00 . A A . 16 GLN HA 1 1
12 23219 1 1 16 GLN HB2 H -27.645 -3.076 3.881 1.00 . A A . 16 GLN HB2 1 1
12 23220 1 1 16 GLN HB3 H -26.077 -2.339 4.151 1.00 . A A . 16 GLN HB3 1 1
12 23221 1 1 16 GLN HE21 H -24.059 -3.633 2.577 1.00 . A A . 16 GLN HE21 1 1
12 23222 1 1 16 GLN HE22 H -24.583 -3.973 0.959 1.00 . A A . 16 GLN HE22 1 1
12 23223 1 1 16 GLN HG2 H -25.051 -4.515 4.368 1.00 . A A . 16 GLN HG2 1 1
12 23224 1 1 16 GLN HG3 H -26.624 -5.294 4.197 1.00 . A A . 16 GLN HG3 1 1
12 23225 1 1 16 GLN N N -27.693 -1.972 6.276 1.00 . A A . 16 GLN N 1 1
12 23226 1 1 16 GLN NE2 N -24.720 -3.971 1.937 1.00 . A A . 16 GLN NE2 1 1
12 23227 1 1 16 GLN O O -25.457 -4.149 7.477 1.00 . A A . 16 GLN O 1 1
12 23228 1 1 16 GLN OE1 O -26.738 -4.908 1.680 1.00 . A A . 16 GLN OE1 1 1
12 23229 1 1 17 SER C C -22.891 -0.837 6.914 1.00 . A A . 17 SER C 1 1
12 23230 1 1 17 SER CA C -23.500 -2.226 7.077 1.00 . A A . 17 SER CA 1 1
12 23231 1 1 17 SER CB C -22.551 -3.307 6.538 1.00 . A A . 17 SER CB 1 1
12 23232 1 1 17 SER H H -24.996 -1.620 5.722 1.00 . A A . 17 SER H 1 1
12 23233 1 1 17 SER HA H -23.675 -2.405 8.127 1.00 . A A . 17 SER HA 1 1
12 23234 1 1 17 SER HB2 H -21.560 -3.144 6.935 1.00 . A A . 17 SER HB2 1 1
12 23235 1 1 17 SER HB3 H -22.905 -4.280 6.846 1.00 . A A . 17 SER HB3 1 1
12 23236 1 1 17 SER HG H -22.490 -4.178 4.776 1.00 . A A . 17 SER HG 1 1
12 23237 1 1 17 SER N N -24.779 -2.298 6.397 1.00 . A A . 17 SER N 1 1
12 23238 1 1 17 SER O O -23.163 0.072 7.701 1.00 . A A . 17 SER O 1 1
12 23239 1 1 17 SER OG O -22.483 -3.274 5.118 1.00 . A A . 17 SER OG 1 1
12 23240 1 1 18 THR C C -21.085 0.617 4.085 1.00 . A A . 18 THR C 1 1
12 23241 1 1 18 THR CA C -21.422 0.568 5.560 1.00 . A A . 18 THR CA 1 1
12 23242 1 1 18 THR CB C -20.118 0.720 6.371 1.00 . A A . 18 THR CB 1 1
12 23243 1 1 18 THR CG2 C -20.375 1.208 7.787 1.00 . A A . 18 THR CG2 1 1
12 23244 1 1 18 THR H H -21.973 -1.444 5.260 1.00 . A A . 18 THR H 1 1
12 23245 1 1 18 THR HA H -22.057 1.383 5.796 1.00 . A A . 18 THR HA 1 1
12 23246 1 1 18 THR HB H -19.509 1.447 5.869 1.00 . A A . 18 THR HB 1 1
12 23247 1 1 18 THR HG1 H -19.202 -0.752 7.321 1.00 . A A . 18 THR HG1 1 1
12 23248 1 1 18 THR HG21 H -19.435 1.307 8.309 1.00 . A A . 18 THR HG21 1 1
12 23249 1 1 18 THR HG22 H -21.003 0.498 8.305 1.00 . A A . 18 THR HG22 1 1
12 23250 1 1 18 THR HG23 H -20.868 2.167 7.752 1.00 . A A . 18 THR HG23 1 1
12 23251 1 1 18 THR N N -22.103 -0.679 5.865 1.00 . A A . 18 THR N 1 1
12 23252 1 1 18 THR O O -21.809 1.191 3.273 1.00 . A A . 18 THR O 1 1
12 23253 1 1 18 THR OG1 O -19.412 -0.526 6.404 1.00 . A A . 18 THR OG1 1 1
12 23254 1 1 19 THR C C -18.999 1.232 1.901 1.00 . A A . 19 THR C 1 1
12 23255 1 1 19 THR CA C -19.430 -0.127 2.437 1.00 . A A . 19 THR CA 1 1
12 23256 1 1 19 THR CB C -20.387 -0.814 1.444 1.00 . A A . 19 THR CB 1 1
12 23257 1 1 19 THR CG2 C -19.650 -1.142 0.153 1.00 . A A . 19 THR CG2 1 1
12 23258 1 1 19 THR H H -19.539 -0.502 4.513 1.00 . A A . 19 THR H 1 1
12 23259 1 1 19 THR HA H -18.542 -0.734 2.511 1.00 . A A . 19 THR HA 1 1
12 23260 1 1 19 THR HB H -21.206 -0.146 1.221 1.00 . A A . 19 THR HB 1 1
12 23261 1 1 19 THR HG1 H -21.328 -2.548 1.335 1.00 . A A . 19 THR HG1 1 1
12 23262 1 1 19 THR HG21 H -18.661 -1.519 0.391 1.00 . A A . 19 THR HG21 1 1
12 23263 1 1 19 THR HG22 H -19.555 -0.246 -0.443 1.00 . A A . 19 THR HG22 1 1
12 23264 1 1 19 THR HG23 H -20.200 -1.888 -0.400 1.00 . A A . 19 THR HG23 1 1
12 23265 1 1 19 THR N N -19.990 -0.041 3.780 1.00 . A A . 19 THR N 1 1
12 23266 1 1 19 THR O O -19.506 2.282 2.295 1.00 . A A . 19 THR O 1 1
12 23267 1 1 19 THR OG1 O -20.900 -2.025 2.019 1.00 . A A . 19 THR OG1 1 1
12 23268 1 1 20 ALA C C -18.034 2.863 -0.755 1.00 . A A . 20 ALA C 1 1
12 23269 1 1 20 ALA CA C -17.383 2.379 0.514 1.00 . A A . 20 ALA CA 1 1
12 23270 1 1 20 ALA CB C -15.931 2.091 0.262 1.00 . A A . 20 ALA CB 1 1
12 23271 1 1 20 ALA H H -17.729 0.321 0.672 1.00 . A A . 20 ALA H 1 1
12 23272 1 1 20 ALA HA H -17.431 3.148 1.263 1.00 . A A . 20 ALA HA 1 1
12 23273 1 1 20 ALA HB1 H -15.523 2.824 -0.418 1.00 . A A . 20 ALA HB1 1 1
12 23274 1 1 20 ALA HB2 H -15.824 1.102 -0.163 1.00 . A A . 20 ALA HB2 1 1
12 23275 1 1 20 ALA HB3 H -15.401 2.141 1.198 1.00 . A A . 20 ALA HB3 1 1
12 23276 1 1 20 ALA N N -18.019 1.190 1.020 1.00 . A A . 20 ALA N 1 1
12 23277 1 1 20 ALA O O -19.121 2.434 -1.136 1.00 . A A . 20 ALA O 1 1
12 23278 1 1 21 ASN C C -16.725 3.884 -3.662 1.00 . A A . 21 ASN C 1 1
12 23279 1 1 21 ASN CA C -17.744 4.341 -2.640 1.00 . A A . 21 ASN CA 1 1
12 23280 1 1 21 ASN CB C -17.732 5.870 -2.504 1.00 . A A . 21 ASN CB 1 1
12 23281 1 1 21 ASN CG C -18.541 6.360 -1.308 1.00 . A A . 21 ASN CG 1 1
12 23282 1 1 21 ASN H H -16.486 4.054 -1.005 1.00 . A A . 21 ASN H 1 1
12 23283 1 1 21 ASN HA H -18.730 3.986 -2.900 1.00 . A A . 21 ASN HA 1 1
12 23284 1 1 21 ASN HB2 H -16.716 6.209 -2.391 1.00 . A A . 21 ASN HB2 1 1
12 23285 1 1 21 ASN HB3 H -18.152 6.304 -3.399 1.00 . A A . 21 ASN HB3 1 1
12 23286 1 1 21 ASN HD21 H -17.141 5.730 -0.026 1.00 . A A . 21 ASN HD21 1 1
12 23287 1 1 21 ASN HD22 H -18.534 6.468 0.684 1.00 . A A . 21 ASN HD22 1 1
12 23288 1 1 21 ASN N N -17.338 3.766 -1.391 1.00 . A A . 21 ASN N 1 1
12 23289 1 1 21 ASN ND2 N -18.016 6.172 -0.095 1.00 . A A . 21 ASN ND2 1 1
12 23290 1 1 21 ASN O O -15.553 3.792 -3.348 1.00 . A A . 21 ASN O 1 1
12 23291 1 1 21 ASN OD1 O -19.645 6.874 -1.469 1.00 . A A . 21 ASN OD1 1 1
12 23292 1 1 22 GLN C C -15.375 4.284 -6.382 1.00 . A A . 22 GLN C 1 1
12 23293 1 1 22 GLN CA C -16.168 3.112 -5.855 1.00 . A A . 22 GLN CA 1 1
12 23294 1 1 22 GLN CB C -16.845 2.379 -7.005 1.00 . A A . 22 GLN CB 1 1
12 23295 1 1 22 GLN CD C -16.492 0.258 -5.741 1.00 . A A . 22 GLN CD 1 1
12 23296 1 1 22 GLN CG C -16.488 0.910 -7.093 1.00 . A A . 22 GLN CG 1 1
12 23297 1 1 22 GLN H H -18.090 3.616 -5.097 1.00 . A A . 22 GLN H 1 1
12 23298 1 1 22 GLN HA H -15.472 2.437 -5.351 1.00 . A A . 22 GLN HA 1 1
12 23299 1 1 22 GLN HB2 H -17.914 2.467 -6.904 1.00 . A A . 22 GLN HB2 1 1
12 23300 1 1 22 GLN HB3 H -16.533 2.847 -7.913 1.00 . A A . 22 GLN HB3 1 1
12 23301 1 1 22 GLN HE21 H -14.641 0.879 -5.469 1.00 . A A . 22 GLN HE21 1 1
12 23302 1 1 22 GLN HE22 H -15.341 0.019 -4.160 1.00 . A A . 22 GLN HE22 1 1
12 23303 1 1 22 GLN HG2 H -17.209 0.410 -7.723 1.00 . A A . 22 GLN HG2 1 1
12 23304 1 1 22 GLN HG3 H -15.502 0.814 -7.524 1.00 . A A . 22 GLN HG3 1 1
12 23305 1 1 22 GLN N N -17.136 3.560 -4.866 1.00 . A A . 22 GLN N 1 1
12 23306 1 1 22 GLN NE2 N -15.380 0.388 -5.055 1.00 . A A . 22 GLN NE2 1 1
12 23307 1 1 22 GLN O O -14.363 4.106 -7.042 1.00 . A A . 22 GLN O 1 1
12 23308 1 1 22 GLN OE1 O -17.485 -0.322 -5.308 1.00 . A A . 22 GLN OE1 1 1
12 23309 1 1 23 SER C C -14.049 6.860 -5.262 1.00 . A A . 23 SER C 1 1
12 23310 1 1 23 SER CA C -15.075 6.664 -6.353 1.00 . A A . 23 SER CA 1 1
12 23311 1 1 23 SER CB C -16.013 7.862 -6.475 1.00 . A A . 23 SER CB 1 1
12 23312 1 1 23 SER H H -16.676 5.569 -5.605 1.00 . A A . 23 SER H 1 1
12 23313 1 1 23 SER HA H -14.569 6.498 -7.277 1.00 . A A . 23 SER HA 1 1
12 23314 1 1 23 SER HB2 H -15.452 8.773 -6.334 1.00 . A A . 23 SER HB2 1 1
12 23315 1 1 23 SER HB3 H -16.469 7.865 -7.453 1.00 . A A . 23 SER HB3 1 1
12 23316 1 1 23 SER HG H -16.789 8.347 -4.736 1.00 . A A . 23 SER HG 1 1
12 23317 1 1 23 SER N N -15.825 5.480 -6.062 1.00 . A A . 23 SER N 1 1
12 23318 1 1 23 SER O O -13.167 7.712 -5.346 1.00 . A A . 23 SER O 1 1
12 23319 1 1 23 SER OG O -17.037 7.796 -5.491 1.00 . A A . 23 SER OG 1 1
12 23320 1 1 24 ASP C C -12.260 4.905 -3.451 1.00 . A A . 24 ASP C 1 1
12 23321 1 1 24 ASP CA C -13.237 5.991 -3.169 1.00 . A A . 24 ASP CA 1 1
12 23322 1 1 24 ASP CB C -13.914 5.621 -1.873 1.00 . A A . 24 ASP CB 1 1
12 23323 1 1 24 ASP CG C -13.376 6.412 -0.752 1.00 . A A . 24 ASP CG 1 1
12 23324 1 1 24 ASP H H -14.950 5.435 -4.198 1.00 . A A . 24 ASP H 1 1
12 23325 1 1 24 ASP HA H -12.748 6.930 -3.077 1.00 . A A . 24 ASP HA 1 1
12 23326 1 1 24 ASP HB2 H -14.957 5.786 -1.937 1.00 . A A . 24 ASP HB2 1 1
12 23327 1 1 24 ASP HB3 H -13.735 4.570 -1.678 1.00 . A A . 24 ASP HB3 1 1
12 23328 1 1 24 ASP N N -14.185 6.042 -4.234 1.00 . A A . 24 ASP N 1 1
12 23329 1 1 24 ASP O O -11.048 5.097 -3.527 1.00 . A A . 24 ASP O 1 1
12 23330 1 1 24 ASP OD1 O -14.016 7.422 -0.386 1.00 . A A . 24 ASP OD1 1 1
12 23331 1 1 24 ASP OD2 O -12.301 6.058 -0.268 1.00 . A A . 24 ASP OD2 1 1
12 23332 1 1 25 VAL C C -11.243 2.368 -4.804 1.00 . A A . 25 VAL C 1 1
12 23333 1 1 25 VAL CA C -12.150 2.522 -3.612 1.00 . A A . 25 VAL CA 1 1
12 23334 1 1 25 VAL CB C -13.131 1.357 -3.539 1.00 . A A . 25 VAL CB 1 1
12 23335 1 1 25 VAL CG1 C -12.423 0.037 -3.733 1.00 . A A . 25 VAL CG1 1 1
12 23336 1 1 25 VAL CG2 C -13.879 1.384 -2.230 1.00 . A A . 25 VAL CG2 1 1
12 23337 1 1 25 VAL H H -13.812 3.758 -3.893 1.00 . A A . 25 VAL H 1 1
12 23338 1 1 25 VAL HA H -11.577 2.531 -2.717 1.00 . A A . 25 VAL HA 1 1
12 23339 1 1 25 VAL HB H -13.849 1.478 -4.327 1.00 . A A . 25 VAL HB 1 1
12 23340 1 1 25 VAL HG11 H -11.927 0.043 -4.692 1.00 . A A . 25 VAL HG11 1 1
12 23341 1 1 25 VAL HG12 H -13.142 -0.767 -3.701 1.00 . A A . 25 VAL HG12 1 1
12 23342 1 1 25 VAL HG13 H -11.692 -0.099 -2.950 1.00 . A A . 25 VAL HG13 1 1
12 23343 1 1 25 VAL HG21 H -14.252 2.385 -2.050 1.00 . A A . 25 VAL HG21 1 1
12 23344 1 1 25 VAL HG22 H -13.217 1.093 -1.429 1.00 . A A . 25 VAL HG22 1 1
12 23345 1 1 25 VAL HG23 H -14.710 0.697 -2.280 1.00 . A A . 25 VAL HG23 1 1
12 23346 1 1 25 VAL N N -12.852 3.758 -3.666 1.00 . A A . 25 VAL N 1 1
12 23347 1 1 25 VAL O O -10.094 1.965 -4.679 1.00 . A A . 25 VAL O 1 1
12 23348 1 1 26 ASP C C -9.764 3.450 -7.124 1.00 . A A . 26 ASP C 1 1
12 23349 1 1 26 ASP CA C -11.056 2.646 -7.202 1.00 . A A . 26 ASP CA 1 1
12 23350 1 1 26 ASP CB C -11.913 3.162 -8.355 1.00 . A A . 26 ASP CB 1 1
12 23351 1 1 26 ASP CG C -11.150 3.221 -9.661 1.00 . A A . 26 ASP CG 1 1
12 23352 1 1 26 ASP H H -12.722 2.959 -5.959 1.00 . A A . 26 ASP H 1 1
12 23353 1 1 26 ASP HA H -10.813 1.611 -7.384 1.00 . A A . 26 ASP HA 1 1
12 23354 1 1 26 ASP HB2 H -12.762 2.508 -8.486 1.00 . A A . 26 ASP HB2 1 1
12 23355 1 1 26 ASP HB3 H -12.263 4.156 -8.118 1.00 . A A . 26 ASP HB3 1 1
12 23356 1 1 26 ASP N N -11.788 2.697 -5.952 1.00 . A A . 26 ASP N 1 1
12 23357 1 1 26 ASP O O -8.703 2.910 -7.358 1.00 . A A . 26 ASP O 1 1
12 23358 1 1 26 ASP OD1 O -11.055 2.180 -10.344 1.00 . A A . 26 ASP OD1 1 1
12 23359 1 1 26 ASP OD2 O -10.634 4.305 -10.003 1.00 . A A . 26 ASP OD2 1 1
12 23360 1 1 27 ASP C C -7.740 5.134 -5.635 1.00 . A A . 27 ASP C 1 1
12 23361 1 1 27 ASP CA C -8.677 5.603 -6.702 1.00 . A A . 27 ASP CA 1 1
12 23362 1 1 27 ASP CB C -9.035 7.057 -6.399 1.00 . A A . 27 ASP CB 1 1
12 23363 1 1 27 ASP CG C -9.613 7.778 -7.594 1.00 . A A . 27 ASP CG 1 1
12 23364 1 1 27 ASP H H -10.717 5.088 -6.512 1.00 . A A . 27 ASP H 1 1
12 23365 1 1 27 ASP HA H -8.174 5.549 -7.658 1.00 . A A . 27 ASP HA 1 1
12 23366 1 1 27 ASP HB2 H -9.765 7.076 -5.601 1.00 . A A . 27 ASP HB2 1 1
12 23367 1 1 27 ASP HB3 H -8.136 7.580 -6.069 1.00 . A A . 27 ASP HB3 1 1
12 23368 1 1 27 ASP N N -9.855 4.732 -6.762 1.00 . A A . 27 ASP N 1 1
12 23369 1 1 27 ASP O O -6.523 5.183 -5.805 1.00 . A A . 27 ASP O 1 1
12 23370 1 1 27 ASP OD1 O -10.820 8.082 -7.581 1.00 . A A . 27 ASP OD1 1 1
12 23371 1 1 27 ASP OD2 O -8.869 8.027 -8.563 1.00 . A A . 27 ASP OD2 1 1
12 23372 1 1 28 PHE C C -6.723 2.996 -4.058 1.00 . A A . 28 PHE C 1 1
12 23373 1 1 28 PHE CA C -7.538 4.106 -3.468 1.00 . A A . 28 PHE CA 1 1
12 23374 1 1 28 PHE CB C -8.422 3.520 -2.364 1.00 . A A . 28 PHE CB 1 1
12 23375 1 1 28 PHE CD1 C -6.971 3.335 -0.357 1.00 . A A . 28 PHE CD1 1 1
12 23376 1 1 28 PHE CD2 C -7.513 1.344 -1.531 1.00 . A A . 28 PHE CD2 1 1
12 23377 1 1 28 PHE CE1 C -6.205 2.611 0.517 1.00 . A A . 28 PHE CE1 1 1
12 23378 1 1 28 PHE CE2 C -6.749 0.617 -0.658 1.00 . A A . 28 PHE CE2 1 1
12 23379 1 1 28 PHE CG C -7.632 2.714 -1.390 1.00 . A A . 28 PHE CG 1 1
12 23380 1 1 28 PHE CZ C -6.089 1.243 0.364 1.00 . A A . 28 PHE CZ 1 1
12 23381 1 1 28 PHE H H -9.289 4.752 -4.435 1.00 . A A . 28 PHE H 1 1
12 23382 1 1 28 PHE HA H -6.887 4.861 -3.057 1.00 . A A . 28 PHE HA 1 1
12 23383 1 1 28 PHE HB2 H -8.896 4.313 -1.823 1.00 . A A . 28 PHE HB2 1 1
12 23384 1 1 28 PHE HB3 H -9.172 2.880 -2.802 1.00 . A A . 28 PHE HB3 1 1
12 23385 1 1 28 PHE HD1 H -7.060 4.403 -0.239 1.00 . A A . 28 PHE HD1 1 1
12 23386 1 1 28 PHE HD2 H -8.041 0.840 -2.326 1.00 . A A . 28 PHE HD2 1 1
12 23387 1 1 28 PHE HE1 H -5.699 3.115 1.319 1.00 . A A . 28 PHE HE1 1 1
12 23388 1 1 28 PHE HE2 H -6.654 -0.437 -0.784 1.00 . A A . 28 PHE HE2 1 1
12 23389 1 1 28 PHE HZ H -5.483 0.656 1.051 1.00 . A A . 28 PHE HZ 1 1
12 23390 1 1 28 PHE N N -8.316 4.692 -4.527 1.00 . A A . 28 PHE N 1 1
12 23391 1 1 28 PHE O O -5.507 3.061 -4.119 1.00 . A A . 28 PHE O 1 1
12 23392 1 1 29 ASN C C -5.983 1.086 -6.271 1.00 . A A . 29 ASN C 1 1
12 23393 1 1 29 ASN CA C -6.876 0.801 -5.102 1.00 . A A . 29 ASN CA 1 1
12 23394 1 1 29 ASN CB C -7.986 -0.125 -5.556 1.00 . A A . 29 ASN CB 1 1
12 23395 1 1 29 ASN CG C -8.455 -1.040 -4.458 1.00 . A A . 29 ASN CG 1 1
12 23396 1 1 29 ASN H H -8.431 2.136 -4.572 1.00 . A A . 29 ASN H 1 1
12 23397 1 1 29 ASN HA H -6.302 0.324 -4.328 1.00 . A A . 29 ASN HA 1 1
12 23398 1 1 29 ASN HB2 H -8.829 0.476 -5.881 1.00 . A A . 29 ASN HB2 1 1
12 23399 1 1 29 ASN HB3 H -7.633 -0.723 -6.382 1.00 . A A . 29 ASN HB3 1 1
12 23400 1 1 29 ASN HD21 H -9.706 0.355 -3.824 1.00 . A A . 29 ASN HD21 1 1
12 23401 1 1 29 ASN HD22 H -9.716 -1.132 -2.946 1.00 . A A . 29 ASN HD22 1 1
12 23402 1 1 29 ASN N N -7.448 2.021 -4.558 1.00 . A A . 29 ASN N 1 1
12 23403 1 1 29 ASN ND2 N -9.381 -0.559 -3.659 1.00 . A A . 29 ASN ND2 1 1
12 23404 1 1 29 ASN O O -5.045 0.360 -6.535 1.00 . A A . 29 ASN O 1 1
12 23405 1 1 29 ASN OD1 O -7.976 -2.161 -4.319 1.00 . A A . 29 ASN OD1 1 1
12 23406 1 1 30 THR C C -4.232 3.093 -7.811 1.00 . A A . 30 THR C 1 1
12 23407 1 1 30 THR CA C -5.567 2.487 -8.146 1.00 . A A . 30 THR CA 1 1
12 23408 1 1 30 THR CB C -6.362 3.468 -8.993 1.00 . A A . 30 THR CB 1 1
12 23409 1 1 30 THR CG2 C -5.481 4.117 -10.032 1.00 . A A . 30 THR CG2 1 1
12 23410 1 1 30 THR H H -7.019 2.724 -6.665 1.00 . A A . 30 THR H 1 1
12 23411 1 1 30 THR HA H -5.419 1.589 -8.701 1.00 . A A . 30 THR HA 1 1
12 23412 1 1 30 THR HB H -6.736 4.230 -8.324 1.00 . A A . 30 THR HB 1 1
12 23413 1 1 30 THR HG1 H -8.096 2.534 -8.943 1.00 . A A . 30 THR HG1 1 1
12 23414 1 1 30 THR HG21 H -4.961 3.346 -10.584 1.00 . A A . 30 THR HG21 1 1
12 23415 1 1 30 THR HG22 H -4.763 4.754 -9.534 1.00 . A A . 30 THR HG22 1 1
12 23416 1 1 30 THR HG23 H -6.087 4.704 -10.703 1.00 . A A . 30 THR HG23 1 1
12 23417 1 1 30 THR N N -6.283 2.148 -6.962 1.00 . A A . 30 THR N 1 1
12 23418 1 1 30 THR O O -3.208 2.701 -8.366 1.00 . A A . 30 THR O 1 1
12 23419 1 1 30 THR OG1 O -7.462 2.804 -9.622 1.00 . A A . 30 THR OG1 1 1
12 23420 1 1 31 LEU C C -2.225 3.666 -5.737 1.00 . A A . 31 LEU C 1 1
12 23421 1 1 31 LEU CA C -3.047 4.690 -6.463 1.00 . A A . 31 LEU CA 1 1
12 23422 1 1 31 LEU CB C -3.398 5.866 -5.559 1.00 . A A . 31 LEU CB 1 1
12 23423 1 1 31 LEU CD1 C -1.814 7.349 -6.774 1.00 . A A . 31 LEU CD1 1 1
12 23424 1 1 31 LEU CD2 C -2.816 8.098 -4.625 1.00 . A A . 31 LEU CD2 1 1
12 23425 1 1 31 LEU CG C -2.293 6.910 -5.401 1.00 . A A . 31 LEU CG 1 1
12 23426 1 1 31 LEU H H -5.100 4.273 -6.456 1.00 . A A . 31 LEU H 1 1
12 23427 1 1 31 LEU HA H -2.515 5.037 -7.335 1.00 . A A . 31 LEU HA 1 1
12 23428 1 1 31 LEU HB2 H -4.270 6.347 -5.971 1.00 . A A . 31 LEU HB2 1 1
12 23429 1 1 31 LEU HB3 H -3.661 5.491 -4.582 1.00 . A A . 31 LEU HB3 1 1
12 23430 1 1 31 LEU HD11 H -2.664 7.616 -7.383 1.00 . A A . 31 LEU HD11 1 1
12 23431 1 1 31 LEU HD12 H -1.270 6.544 -7.242 1.00 . A A . 31 LEU HD12 1 1
12 23432 1 1 31 LEU HD13 H -1.169 8.203 -6.671 1.00 . A A . 31 LEU HD13 1 1
12 23433 1 1 31 LEU HD21 H -2.072 8.878 -4.620 1.00 . A A . 31 LEU HD21 1 1
12 23434 1 1 31 LEU HD22 H -3.030 7.798 -3.611 1.00 . A A . 31 LEU HD22 1 1
12 23435 1 1 31 LEU HD23 H -3.717 8.464 -5.092 1.00 . A A . 31 LEU HD23 1 1
12 23436 1 1 31 LEU HG H -1.446 6.489 -4.852 1.00 . A A . 31 LEU HG 1 1
12 23437 1 1 31 LEU N N -4.251 4.035 -6.889 1.00 . A A . 31 LEU N 1 1
12 23438 1 1 31 LEU O O -1.018 3.613 -5.852 1.00 . A A . 31 LEU O 1 1
12 23439 1 1 32 TYR C C -1.747 0.698 -5.267 1.00 . A A . 32 TYR C 1 1
12 23440 1 1 32 TYR CA C -2.437 1.676 -4.335 1.00 . A A . 32 TYR CA 1 1
12 23441 1 1 32 TYR CB C -3.641 1.045 -3.683 1.00 . A A . 32 TYR CB 1 1
12 23442 1 1 32 TYR CD1 C -3.003 -0.490 -1.810 1.00 . A A . 32 TYR CD1 1 1
12 23443 1 1 32 TYR CD2 C -3.761 -1.446 -3.848 1.00 . A A . 32 TYR CD2 1 1
12 23444 1 1 32 TYR CE1 C -2.863 -1.743 -1.269 1.00 . A A . 32 TYR CE1 1 1
12 23445 1 1 32 TYR CE2 C -3.621 -2.707 -3.318 1.00 . A A . 32 TYR CE2 1 1
12 23446 1 1 32 TYR CG C -3.449 -0.322 -3.103 1.00 . A A . 32 TYR CG 1 1
12 23447 1 1 32 TYR CZ C -3.170 -2.854 -2.024 1.00 . A A . 32 TYR CZ 1 1
12 23448 1 1 32 TYR H H -3.932 2.947 -5.071 1.00 . A A . 32 TYR H 1 1
12 23449 1 1 32 TYR HA H -1.753 2.015 -3.574 1.00 . A A . 32 TYR HA 1 1
12 23450 1 1 32 TYR HB2 H -3.974 1.705 -2.903 1.00 . A A . 32 TYR HB2 1 1
12 23451 1 1 32 TYR HB3 H -4.420 0.976 -4.425 1.00 . A A . 32 TYR HB3 1 1
12 23452 1 1 32 TYR HD1 H -2.753 0.380 -1.228 1.00 . A A . 32 TYR HD1 1 1
12 23453 1 1 32 TYR HD2 H -4.110 -1.321 -4.866 1.00 . A A . 32 TYR HD2 1 1
12 23454 1 1 32 TYR HE1 H -2.529 -1.850 -0.247 1.00 . A A . 32 TYR HE1 1 1
12 23455 1 1 32 TYR HE2 H -3.868 -3.571 -3.916 1.00 . A A . 32 TYR HE2 1 1
12 23456 1 1 32 TYR HH H -3.317 -4.103 -0.567 1.00 . A A . 32 TYR HH 1 1
12 23457 1 1 32 TYR N N -2.954 2.811 -5.066 1.00 . A A . 32 TYR N 1 1
12 23458 1 1 32 TYR O O -0.616 0.287 -5.029 1.00 . A A . 32 TYR O 1 1
12 23459 1 1 32 TYR OH O -3.028 -4.112 -1.483 1.00 . A A . 32 TYR OH 1 1
12 23460 1 1 33 ASP C C -0.754 0.105 -8.027 1.00 . A A . 33 ASP C 1 1
12 23461 1 1 33 ASP CA C -1.928 -0.538 -7.358 1.00 . A A . 33 ASP CA 1 1
12 23462 1 1 33 ASP CB C -2.990 -0.815 -8.414 1.00 . A A . 33 ASP CB 1 1
12 23463 1 1 33 ASP CG C -3.658 -2.164 -8.226 1.00 . A A . 33 ASP CG 1 1
12 23464 1 1 33 ASP H H -3.324 0.757 -6.473 1.00 . A A . 33 ASP H 1 1
12 23465 1 1 33 ASP HA H -1.635 -1.453 -6.884 1.00 . A A . 33 ASP HA 1 1
12 23466 1 1 33 ASP HB2 H -3.747 -0.035 -8.375 1.00 . A A . 33 ASP HB2 1 1
12 23467 1 1 33 ASP HB3 H -2.516 -0.792 -9.383 1.00 . A A . 33 ASP HB3 1 1
12 23468 1 1 33 ASP N N -2.440 0.365 -6.344 1.00 . A A . 33 ASP N 1 1
12 23469 1 1 33 ASP O O 0.130 -0.546 -8.576 1.00 . A A . 33 ASP O 1 1
12 23470 1 1 33 ASP OD1 O -4.432 -2.313 -7.259 1.00 . A A . 33 ASP OD1 1 1
12 23471 1 1 33 ASP OD2 O -3.430 -3.074 -9.049 1.00 . A A . 33 ASP OD2 1 1
12 23472 1 1 34 ALA C C 1.499 2.222 -7.834 1.00 . A A . 34 ALA C 1 1
12 23473 1 1 34 ALA CA C 0.185 2.252 -8.588 1.00 . A A . 34 ALA CA 1 1
12 23474 1 1 34 ALA CB C -0.353 3.648 -8.635 1.00 . A A . 34 ALA CB 1 1
12 23475 1 1 34 ALA H H -1.523 1.825 -7.459 1.00 . A A . 34 ALA H 1 1
12 23476 1 1 34 ALA HA H 0.330 1.909 -9.597 1.00 . A A . 34 ALA HA 1 1
12 23477 1 1 34 ALA HB1 H 0.198 4.226 -9.352 1.00 . A A . 34 ALA HB1 1 1
12 23478 1 1 34 ALA HB2 H -0.248 4.085 -7.647 1.00 . A A . 34 ALA HB2 1 1
12 23479 1 1 34 ALA HB3 H -1.402 3.614 -8.903 1.00 . A A . 34 ALA HB3 1 1
12 23480 1 1 34 ALA N N -0.788 1.409 -7.962 1.00 . A A . 34 ALA N 1 1
12 23481 1 1 34 ALA O O 2.568 2.322 -8.437 1.00 . A A . 34 ALA O 1 1
12 23482 1 1 35 PHE C C 3.343 0.728 -6.062 1.00 . A A . 35 PHE C 1 1
12 23483 1 1 35 PHE CA C 2.595 1.955 -5.668 1.00 . A A . 35 PHE CA 1 1
12 23484 1 1 35 PHE CB C 2.232 1.788 -4.212 1.00 . A A . 35 PHE CB 1 1
12 23485 1 1 35 PHE CD1 C 2.659 3.659 -2.673 1.00 . A A . 35 PHE CD1 1 1
12 23486 1 1 35 PHE CD2 C 0.554 3.557 -3.750 1.00 . A A . 35 PHE CD2 1 1
12 23487 1 1 35 PHE CE1 C 2.289 4.807 -2.027 1.00 . A A . 35 PHE CE1 1 1
12 23488 1 1 35 PHE CE2 C 0.170 4.711 -3.116 1.00 . A A . 35 PHE CE2 1 1
12 23489 1 1 35 PHE CG C 1.804 3.026 -3.529 1.00 . A A . 35 PHE CG 1 1
12 23490 1 1 35 PHE CZ C 0.974 5.322 -2.264 1.00 . A A . 35 PHE CZ 1 1
12 23491 1 1 35 PHE H H 0.522 2.038 -6.083 1.00 . A A . 35 PHE H 1 1
12 23492 1 1 35 PHE HA H 3.220 2.832 -5.795 1.00 . A A . 35 PHE HA 1 1
12 23493 1 1 35 PHE HB2 H 1.419 1.085 -4.144 1.00 . A A . 35 PHE HB2 1 1
12 23494 1 1 35 PHE HB3 H 3.092 1.398 -3.691 1.00 . A A . 35 PHE HB3 1 1
12 23495 1 1 35 PHE HD1 H 3.648 3.238 -2.507 1.00 . A A . 35 PHE HD1 1 1
12 23496 1 1 35 PHE HD2 H -0.123 3.060 -4.429 1.00 . A A . 35 PHE HD2 1 1
12 23497 1 1 35 PHE HE1 H 2.980 5.289 -1.349 1.00 . A A . 35 PHE HE1 1 1
12 23498 1 1 35 PHE HE2 H -0.808 5.127 -3.294 1.00 . A A . 35 PHE HE2 1 1
12 23499 1 1 35 PHE HZ H 0.654 6.227 -1.777 1.00 . A A . 35 PHE HZ 1 1
12 23500 1 1 35 PHE N N 1.411 2.083 -6.505 1.00 . A A . 35 PHE N 1 1
12 23501 1 1 35 PHE O O 4.504 0.574 -5.758 1.00 . A A . 35 PHE O 1 1
12 23502 1 1 36 TYR C C 3.613 -1.216 -8.602 1.00 . A A . 36 TYR C 1 1
12 23503 1 1 36 TYR CA C 3.225 -1.376 -7.164 1.00 . A A . 36 TYR CA 1 1
12 23504 1 1 36 TYR CB C 2.274 -2.539 -7.006 1.00 . A A . 36 TYR CB 1 1
12 23505 1 1 36 TYR CD1 C 2.705 -3.384 -4.690 1.00 . A A . 36 TYR CD1 1 1
12 23506 1 1 36 TYR CD2 C 0.572 -2.448 -5.165 1.00 . A A . 36 TYR CD2 1 1
12 23507 1 1 36 TYR CE1 C 2.303 -3.648 -3.397 1.00 . A A . 36 TYR CE1 1 1
12 23508 1 1 36 TYR CE2 C 0.163 -2.698 -3.876 1.00 . A A . 36 TYR CE2 1 1
12 23509 1 1 36 TYR CG C 1.845 -2.785 -5.590 1.00 . A A . 36 TYR CG 1 1
12 23510 1 1 36 TYR CZ C 1.027 -3.301 -2.995 1.00 . A A . 36 TYR CZ 1 1
12 23511 1 1 36 TYR H H 1.692 0.010 -6.860 1.00 . A A . 36 TYR H 1 1
12 23512 1 1 36 TYR HA H 4.125 -1.566 -6.589 1.00 . A A . 36 TYR HA 1 1
12 23513 1 1 36 TYR HB2 H 1.390 -2.361 -7.596 1.00 . A A . 36 TYR HB2 1 1
12 23514 1 1 36 TYR HB3 H 2.769 -3.429 -7.354 1.00 . A A . 36 TYR HB3 1 1
12 23515 1 1 36 TYR HD1 H 3.701 -3.655 -5.019 1.00 . A A . 36 TYR HD1 1 1
12 23516 1 1 36 TYR HD2 H -0.104 -1.979 -5.860 1.00 . A A . 36 TYR HD2 1 1
12 23517 1 1 36 TYR HE1 H 2.986 -4.119 -2.705 1.00 . A A . 36 TYR HE1 1 1
12 23518 1 1 36 TYR HE2 H -0.834 -2.425 -3.565 1.00 . A A . 36 TYR HE2 1 1
12 23519 1 1 36 TYR HH H 1.361 -3.462 -1.111 1.00 . A A . 36 TYR HH 1 1
12 23520 1 1 36 TYR N N 2.638 -0.166 -6.692 1.00 . A A . 36 TYR N 1 1
12 23521 1 1 36 TYR O O 2.811 -0.842 -9.454 1.00 . A A . 36 TYR O 1 1
12 23522 1 1 36 TYR OH O 0.613 -3.564 -1.713 1.00 . A A . 36 TYR OH 1 1
12 23523 1 1 37 THR C C 4.755 -2.277 -11.161 1.00 . A A . 37 THR C 1 1
12 23524 1 1 37 THR CA C 5.451 -1.359 -10.164 1.00 . A A . 37 THR CA 1 1
12 23525 1 1 37 THR CB C 6.950 -1.692 -10.146 1.00 . A A . 37 THR CB 1 1
12 23526 1 1 37 THR CG2 C 7.590 -1.128 -8.909 1.00 . A A . 37 THR CG2 1 1
12 23527 1 1 37 THR H H 5.414 -1.782 -8.074 1.00 . A A . 37 THR H 1 1
12 23528 1 1 37 THR HA H 5.328 -0.335 -10.477 1.00 . A A . 37 THR HA 1 1
12 23529 1 1 37 THR HB H 7.427 -1.247 -11.013 1.00 . A A . 37 THR HB 1 1
12 23530 1 1 37 THR HG1 H 7.712 -3.355 -10.889 1.00 . A A . 37 THR HG1 1 1
12 23531 1 1 37 THR HG21 H 7.122 -1.564 -8.035 1.00 . A A . 37 THR HG21 1 1
12 23532 1 1 37 THR HG22 H 7.464 -0.055 -8.888 1.00 . A A . 37 THR HG22 1 1
12 23533 1 1 37 THR HG23 H 8.643 -1.366 -8.907 1.00 . A A . 37 THR HG23 1 1
12 23534 1 1 37 THR N N 4.862 -1.491 -8.838 1.00 . A A . 37 THR N 1 1
12 23535 1 1 37 THR O O 4.775 -2.042 -12.369 1.00 . A A . 37 THR O 1 1
12 23536 1 1 37 THR OG1 O 7.142 -3.112 -10.150 1.00 . A A . 37 THR OG1 1 1
12 23537 1 1 38 ASN C C 2.273 -4.839 -10.600 1.00 . A A . 38 ASN C 1 1
12 23538 1 1 38 ASN CA C 3.423 -4.292 -11.435 1.00 . A A . 38 ASN CA 1 1
12 23539 1 1 38 ASN CB C 4.365 -5.417 -11.887 1.00 . A A . 38 ASN CB 1 1
12 23540 1 1 38 ASN CG C 4.729 -6.379 -10.772 1.00 . A A . 38 ASN CG 1 1
12 23541 1 1 38 ASN H H 4.173 -3.449 -9.657 1.00 . A A . 38 ASN H 1 1
12 23542 1 1 38 ASN HA H 3.024 -3.782 -12.300 1.00 . A A . 38 ASN HA 1 1
12 23543 1 1 38 ASN HB2 H 3.889 -5.977 -12.673 1.00 . A A . 38 ASN HB2 1 1
12 23544 1 1 38 ASN HB3 H 5.276 -4.978 -12.267 1.00 . A A . 38 ASN HB3 1 1
12 23545 1 1 38 ASN HD21 H 6.307 -5.282 -10.264 1.00 . A A . 38 ASN HD21 1 1
12 23546 1 1 38 ASN HD22 H 6.060 -6.730 -9.336 1.00 . A A . 38 ASN HD22 1 1
12 23547 1 1 38 ASN N N 4.145 -3.326 -10.633 1.00 . A A . 38 ASN N 1 1
12 23548 1 1 38 ASN ND2 N 5.802 -6.098 -10.050 1.00 . A A . 38 ASN ND2 1 1
12 23549 1 1 38 ASN O O 2.349 -4.834 -9.370 1.00 . A A . 38 ASN O 1 1
12 23550 1 1 38 ASN OD1 O 4.044 -7.372 -10.566 1.00 . A A . 38 ASN OD1 1 1
12 23551 1 1 39 SER C C 0.087 -6.977 -9.787 1.00 . A A . 39 SER C 1 1
12 23552 1 1 39 SER CA C -0.012 -5.655 -10.543 1.00 . A A . 39 SER CA 1 1
12 23553 1 1 39 SER CB C -1.197 -5.682 -11.501 1.00 . A A . 39 SER CB 1 1
12 23554 1 1 39 SER H H 1.263 -5.439 -12.222 1.00 . A A . 39 SER H 1 1
12 23555 1 1 39 SER HA H -0.183 -4.872 -9.818 1.00 . A A . 39 SER HA 1 1
12 23556 1 1 39 SER HB2 H -2.055 -6.087 -10.983 1.00 . A A . 39 SER HB2 1 1
12 23557 1 1 39 SER HB3 H -1.416 -4.676 -11.828 1.00 . A A . 39 SER HB3 1 1
12 23558 1 1 39 SER HG H -1.244 -7.388 -12.470 1.00 . A A . 39 SER HG 1 1
12 23559 1 1 39 SER N N 1.218 -5.315 -11.250 1.00 . A A . 39 SER N 1 1
12 23560 1 1 39 SER O O -0.900 -7.440 -9.212 1.00 . A A . 39 SER O 1 1
12 23561 1 1 39 SER OG O -0.923 -6.490 -12.635 1.00 . A A . 39 SER OG 1 1
12 23562 1 1 40 ASN C C 1.777 -8.189 -7.502 1.00 . A A . 40 ASN C 1 1
12 23563 1 1 40 ASN CA C 1.495 -8.723 -8.892 1.00 . A A . 40 ASN CA 1 1
12 23564 1 1 40 ASN CB C 2.648 -9.608 -9.361 1.00 . A A . 40 ASN CB 1 1
12 23565 1 1 40 ASN CG C 2.388 -10.263 -10.704 1.00 . A A . 40 ASN CG 1 1
12 23566 1 1 40 ASN H H 1.977 -7.288 -10.379 1.00 . A A . 40 ASN H 1 1
12 23567 1 1 40 ASN HA H 0.598 -9.310 -8.859 1.00 . A A . 40 ASN HA 1 1
12 23568 1 1 40 ASN HB2 H 3.531 -9.003 -9.445 1.00 . A A . 40 ASN HB2 1 1
12 23569 1 1 40 ASN HB3 H 2.819 -10.384 -8.628 1.00 . A A . 40 ASN HB3 1 1
12 23570 1 1 40 ASN HD21 H 3.338 -8.786 -11.634 1.00 . A A . 40 ASN HD21 1 1
12 23571 1 1 40 ASN HD22 H 2.703 -10.040 -12.650 1.00 . A A . 40 ASN HD22 1 1
12 23572 1 1 40 ASN N N 1.261 -7.594 -9.781 1.00 . A A . 40 ASN N 1 1
12 23573 1 1 40 ASN ND2 N 2.853 -9.634 -11.770 1.00 . A A . 40 ASN ND2 1 1
12 23574 1 1 40 ASN O O 1.745 -8.920 -6.511 1.00 . A A . 40 ASN O 1 1
12 23575 1 1 40 ASN OD1 O 1.794 -11.338 -10.781 1.00 . A A . 40 ASN OD1 1 1
12 23576 1 1 41 LYS C C 3.293 -6.763 -5.394 1.00 . A A . 41 LYS C 1 1
12 23577 1 1 41 LYS CA C 2.219 -6.129 -6.232 1.00 . A A . 41 LYS CA 1 1
12 23578 1 1 41 LYS CB C 0.880 -6.008 -5.553 1.00 . A A . 41 LYS CB 1 1
12 23579 1 1 41 LYS CD C -1.535 -5.694 -6.014 1.00 . A A . 41 LYS CD 1 1
12 23580 1 1 41 LYS CE C -2.204 -4.370 -5.852 1.00 . A A . 41 LYS CE 1 1
12 23581 1 1 41 LYS CG C -0.150 -5.510 -6.534 1.00 . A A . 41 LYS CG 1 1
12 23582 1 1 41 LYS H H 2.061 -6.370 -8.301 1.00 . A A . 41 LYS H 1 1
12 23583 1 1 41 LYS HA H 2.552 -5.142 -6.487 1.00 . A A . 41 LYS HA 1 1
12 23584 1 1 41 LYS HB2 H 0.574 -6.959 -5.166 1.00 . A A . 41 LYS HB2 1 1
12 23585 1 1 41 LYS HB3 H 0.944 -5.293 -4.753 1.00 . A A . 41 LYS HB3 1 1
12 23586 1 1 41 LYS HD2 H -2.093 -6.292 -6.703 1.00 . A A . 41 LYS HD2 1 1
12 23587 1 1 41 LYS HD3 H -1.485 -6.178 -5.055 1.00 . A A . 41 LYS HD3 1 1
12 23588 1 1 41 LYS HE2 H -1.880 -3.957 -4.910 1.00 . A A . 41 LYS HE2 1 1
12 23589 1 1 41 LYS HE3 H -1.888 -3.726 -6.652 1.00 . A A . 41 LYS HE3 1 1
12 23590 1 1 41 LYS HG2 H 0.020 -4.458 -6.705 1.00 . A A . 41 LYS HG2 1 1
12 23591 1 1 41 LYS HG3 H -0.044 -6.045 -7.470 1.00 . A A . 41 LYS HG3 1 1
12 23592 1 1 41 LYS HZ1 H -4.123 -3.557 -5.997 1.00 . A A . 41 LYS HZ1 1 1
12 23593 1 1 41 LYS HZ2 H -4.024 -4.906 -4.973 1.00 . A A . 41 LYS HZ2 1 1
12 23594 1 1 41 LYS HZ3 H -3.982 -5.113 -6.650 1.00 . A A . 41 LYS HZ3 1 1
12 23595 1 1 41 LYS N N 2.031 -6.868 -7.462 1.00 . A A . 41 LYS N 1 1
12 23596 1 1 41 LYS NZ N -3.685 -4.496 -5.866 1.00 . A A . 41 LYS NZ 1 1
12 23597 1 1 41 LYS O O 3.206 -6.862 -4.174 1.00 . A A . 41 LYS O 1 1
12 23598 1 1 42 THR C C 6.646 -6.805 -5.538 1.00 . A A . 42 THR C 1 1
12 23599 1 1 42 THR CA C 5.494 -7.792 -5.568 1.00 . A A . 42 THR CA 1 1
12 23600 1 1 42 THR CB C 5.854 -8.984 -6.454 1.00 . A A . 42 THR CB 1 1
12 23601 1 1 42 THR CG2 C 4.766 -10.024 -6.349 1.00 . A A . 42 THR CG2 1 1
12 23602 1 1 42 THR H H 4.288 -7.019 -7.086 1.00 . A A . 42 THR H 1 1
12 23603 1 1 42 THR HA H 5.271 -8.145 -4.576 1.00 . A A . 42 THR HA 1 1
12 23604 1 1 42 THR HB H 6.787 -9.411 -6.124 1.00 . A A . 42 THR HB 1 1
12 23605 1 1 42 THR HG1 H 6.475 -9.203 -8.321 1.00 . A A . 42 THR HG1 1 1
12 23606 1 1 42 THR HG21 H 4.677 -10.339 -5.320 1.00 . A A . 42 THR HG21 1 1
12 23607 1 1 42 THR HG22 H 5.008 -10.869 -6.972 1.00 . A A . 42 THR HG22 1 1
12 23608 1 1 42 THR HG23 H 3.829 -9.584 -6.672 1.00 . A A . 42 THR HG23 1 1
12 23609 1 1 42 THR N N 4.325 -7.155 -6.115 1.00 . A A . 42 THR N 1 1
12 23610 1 1 42 THR O O 7.739 -7.097 -5.056 1.00 . A A . 42 THR O 1 1
12 23611 1 1 42 THR OG1 O 5.972 -8.550 -7.818 1.00 . A A . 42 THR OG1 1 1
12 23612 1 1 43 ALA C C 6.699 -3.234 -6.205 1.00 . A A . 43 ALA C 1 1
12 23613 1 1 43 ALA CA C 7.359 -4.593 -6.240 1.00 . A A . 43 ALA CA 1 1
12 23614 1 1 43 ALA CB C 8.058 -4.811 -7.562 1.00 . A A . 43 ALA CB 1 1
12 23615 1 1 43 ALA H H 5.424 -5.407 -6.252 1.00 . A A . 43 ALA H 1 1
12 23616 1 1 43 ALA HA H 8.089 -4.659 -5.448 1.00 . A A . 43 ALA HA 1 1
12 23617 1 1 43 ALA HB1 H 8.253 -3.855 -8.022 1.00 . A A . 43 ALA HB1 1 1
12 23618 1 1 43 ALA HB2 H 7.429 -5.406 -8.206 1.00 . A A . 43 ALA HB2 1 1
12 23619 1 1 43 ALA HB3 H 8.992 -5.323 -7.388 1.00 . A A . 43 ALA HB3 1 1
12 23620 1 1 43 ALA N N 6.358 -5.615 -6.035 1.00 . A A . 43 ALA N 1 1
12 23621 1 1 43 ALA O O 5.546 -3.093 -6.605 1.00 . A A . 43 ALA O 1 1
12 23622 1 1 44 LEU C C 7.592 0.207 -6.138 1.00 . A A . 44 LEU C 1 1
12 23623 1 1 44 LEU CA C 6.860 -0.944 -5.469 1.00 . A A . 44 LEU CA 1 1
12 23624 1 1 44 LEU CB C 6.827 -0.736 -3.984 1.00 . A A . 44 LEU CB 1 1
12 23625 1 1 44 LEU CD1 C 6.474 -2.500 -2.281 1.00 . A A . 44 LEU CD1 1 1
12 23626 1 1 44 LEU CD2 C 4.837 -0.731 -2.611 1.00 . A A . 44 LEU CD2 1 1
12 23627 1 1 44 LEU CG C 5.814 -1.606 -3.289 1.00 . A A . 44 LEU CG 1 1
12 23628 1 1 44 LEU H H 8.345 -2.407 -5.502 1.00 . A A . 44 LEU H 1 1
12 23629 1 1 44 LEU HA H 5.846 -0.954 -5.827 1.00 . A A . 44 LEU HA 1 1
12 23630 1 1 44 LEU HB2 H 7.805 -0.956 -3.585 1.00 . A A . 44 LEU HB2 1 1
12 23631 1 1 44 LEU HB3 H 6.590 0.293 -3.779 1.00 . A A . 44 LEU HB3 1 1
12 23632 1 1 44 LEU HD11 H 5.801 -3.301 -2.016 1.00 . A A . 44 LEU HD11 1 1
12 23633 1 1 44 LEU HD12 H 6.709 -1.915 -1.389 1.00 . A A . 44 LEU HD12 1 1
12 23634 1 1 44 LEU HD13 H 7.380 -2.905 -2.703 1.00 . A A . 44 LEU HD13 1 1
12 23635 1 1 44 LEU HD21 H 4.176 -1.331 -2.004 1.00 . A A . 44 LEU HD21 1 1
12 23636 1 1 44 LEU HD22 H 4.273 -0.195 -3.364 1.00 . A A . 44 LEU HD22 1 1
12 23637 1 1 44 LEU HD23 H 5.387 -0.036 -1.978 1.00 . A A . 44 LEU HD23 1 1
12 23638 1 1 44 LEU HG H 5.289 -2.207 -4.024 1.00 . A A . 44 LEU HG 1 1
12 23639 1 1 44 LEU N N 7.424 -2.247 -5.724 1.00 . A A . 44 LEU N 1 1
12 23640 1 1 44 LEU O O 8.821 0.258 -6.190 1.00 . A A . 44 LEU O 1 1
12 23641 1 1 45 LYS C C 7.414 3.387 -6.199 1.00 . A A . 45 LYS C 1 1
12 23642 1 1 45 LYS CA C 7.242 2.341 -7.252 1.00 . A A . 45 LYS CA 1 1
12 23643 1 1 45 LYS CB C 6.239 2.849 -8.268 1.00 . A A . 45 LYS CB 1 1
12 23644 1 1 45 LYS CD C 7.871 3.028 -10.172 1.00 . A A . 45 LYS CD 1 1
12 23645 1 1 45 LYS CE C 7.917 3.146 -11.691 1.00 . A A . 45 LYS CE 1 1
12 23646 1 1 45 LYS CG C 6.547 2.455 -9.694 1.00 . A A . 45 LYS CG 1 1
12 23647 1 1 45 LYS H H 5.824 1.003 -6.537 1.00 . A A . 45 LYS H 1 1
12 23648 1 1 45 LYS HA H 8.190 2.152 -7.733 1.00 . A A . 45 LYS HA 1 1
12 23649 1 1 45 LYS HB2 H 5.261 2.467 -8.013 1.00 . A A . 45 LYS HB2 1 1
12 23650 1 1 45 LYS HB3 H 6.211 3.921 -8.210 1.00 . A A . 45 LYS HB3 1 1
12 23651 1 1 45 LYS HD2 H 8.002 4.008 -9.742 1.00 . A A . 45 LYS HD2 1 1
12 23652 1 1 45 LYS HD3 H 8.672 2.380 -9.846 1.00 . A A . 45 LYS HD3 1 1
12 23653 1 1 45 LYS HE2 H 7.165 3.853 -12.005 1.00 . A A . 45 LYS HE2 1 1
12 23654 1 1 45 LYS HE3 H 8.892 3.510 -11.979 1.00 . A A . 45 LYS HE3 1 1
12 23655 1 1 45 LYS HG2 H 6.589 1.386 -9.752 1.00 . A A . 45 LYS HG2 1 1
12 23656 1 1 45 LYS HG3 H 5.767 2.820 -10.323 1.00 . A A . 45 LYS HG3 1 1
12 23657 1 1 45 LYS HZ1 H 8.380 1.143 -12.078 1.00 . A A . 45 LYS HZ1 1 1
12 23658 1 1 45 LYS HZ2 H 7.720 1.968 -13.404 1.00 . A A . 45 LYS HZ2 1 1
12 23659 1 1 45 LYS HZ3 H 6.724 1.491 -12.128 1.00 . A A . 45 LYS HZ3 1 1
12 23660 1 1 45 LYS N N 6.787 1.129 -6.636 1.00 . A A . 45 LYS N 1 1
12 23661 1 1 45 LYS NZ N 7.666 1.848 -12.373 1.00 . A A . 45 LYS NZ 1 1
12 23662 1 1 45 LYS O O 6.542 3.601 -5.361 1.00 . A A . 45 LYS O 1 1
12 23663 1 1 46 ASN C C 8.327 6.326 -5.338 1.00 . A A . 46 ASN C 1 1
12 23664 1 1 46 ASN CA C 8.939 4.942 -5.225 1.00 . A A . 46 ASN CA 1 1
12 23665 1 1 46 ASN CB C 10.448 5.005 -5.189 1.00 . A A . 46 ASN CB 1 1
12 23666 1 1 46 ASN CG C 10.990 3.649 -4.914 1.00 . A A . 46 ASN CG 1 1
12 23667 1 1 46 ASN H H 9.031 3.976 -7.118 1.00 . A A . 46 ASN H 1 1
12 23668 1 1 46 ASN HA H 8.611 4.483 -4.306 1.00 . A A . 46 ASN HA 1 1
12 23669 1 1 46 ASN HB2 H 10.828 5.351 -6.132 1.00 . A A . 46 ASN HB2 1 1
12 23670 1 1 46 ASN HB3 H 10.770 5.658 -4.393 1.00 . A A . 46 ASN HB3 1 1
12 23671 1 1 46 ASN HD21 H 11.410 4.184 -3.067 1.00 . A A . 46 ASN HD21 1 1
12 23672 1 1 46 ASN HD22 H 11.823 2.567 -3.499 1.00 . A A . 46 ASN HD22 1 1
12 23673 1 1 46 ASN N N 8.503 4.067 -6.296 1.00 . A A . 46 ASN N 1 1
12 23674 1 1 46 ASN ND2 N 11.450 3.450 -3.705 1.00 . A A . 46 ASN ND2 1 1
12 23675 1 1 46 ASN O O 8.140 7.016 -4.337 1.00 . A A . 46 ASN O 1 1
12 23676 1 1 46 ASN OD1 O 10.983 2.784 -5.781 1.00 . A A . 46 ASN OD1 1 1
12 23677 1 1 47 SER C C 5.938 7.968 -6.121 1.00 . A A . 47 SER C 1 1
12 23678 1 1 47 SER CA C 7.312 7.987 -6.790 1.00 . A A . 47 SER CA 1 1
12 23679 1 1 47 SER CB C 7.163 8.230 -8.291 1.00 . A A . 47 SER CB 1 1
12 23680 1 1 47 SER H H 8.244 6.167 -7.329 1.00 . A A . 47 SER H 1 1
12 23681 1 1 47 SER HA H 7.907 8.778 -6.357 1.00 . A A . 47 SER HA 1 1
12 23682 1 1 47 SER HB2 H 6.473 7.510 -8.704 1.00 . A A . 47 SER HB2 1 1
12 23683 1 1 47 SER HB3 H 6.786 9.228 -8.455 1.00 . A A . 47 SER HB3 1 1
12 23684 1 1 47 SER HG H 8.262 8.076 -9.908 1.00 . A A . 47 SER HG 1 1
12 23685 1 1 47 SER N N 8.000 6.725 -6.560 1.00 . A A . 47 SER N 1 1
12 23686 1 1 47 SER O O 5.408 9.005 -5.718 1.00 . A A . 47 SER O 1 1
12 23687 1 1 47 SER OG O 8.410 8.098 -8.954 1.00 . A A . 47 SER OG 1 1
12 23688 1 1 48 GLN C C 4.102 6.818 -3.896 1.00 . A A . 48 GLN C 1 1
12 23689 1 1 48 GLN CA C 4.073 6.584 -5.391 1.00 . A A . 48 GLN CA 1 1
12 23690 1 1 48 GLN CB C 3.610 5.178 -5.688 1.00 . A A . 48 GLN CB 1 1
12 23691 1 1 48 GLN CD C 2.558 5.657 -7.935 1.00 . A A . 48 GLN CD 1 1
12 23692 1 1 48 GLN CG C 3.596 4.860 -7.169 1.00 . A A . 48 GLN CG 1 1
12 23693 1 1 48 GLN H H 5.864 5.972 -6.291 1.00 . A A . 48 GLN H 1 1
12 23694 1 1 48 GLN HA H 3.385 7.279 -5.839 1.00 . A A . 48 GLN HA 1 1
12 23695 1 1 48 GLN HB2 H 4.275 4.489 -5.196 1.00 . A A . 48 GLN HB2 1 1
12 23696 1 1 48 GLN HB3 H 2.618 5.048 -5.297 1.00 . A A . 48 GLN HB3 1 1
12 23697 1 1 48 GLN HE21 H 1.339 5.649 -6.366 1.00 . A A . 48 GLN HE21 1 1
12 23698 1 1 48 GLN HE22 H 0.746 6.453 -7.777 1.00 . A A . 48 GLN HE22 1 1
12 23699 1 1 48 GLN HG2 H 4.569 5.086 -7.579 1.00 . A A . 48 GLN HG2 1 1
12 23700 1 1 48 GLN HG3 H 3.391 3.805 -7.297 1.00 . A A . 48 GLN HG3 1 1
12 23701 1 1 48 GLN N N 5.380 6.770 -5.982 1.00 . A A . 48 GLN N 1 1
12 23702 1 1 48 GLN NE2 N 1.439 5.954 -7.293 1.00 . A A . 48 GLN NE2 1 1
12 23703 1 1 48 GLN O O 3.088 7.165 -3.313 1.00 . A A . 48 GLN O 1 1
12 23704 1 1 48 GLN OE1 O 2.754 5.990 -9.102 1.00 . A A . 48 GLN OE1 1 1
12 23705 1 1 49 PHE C C 4.928 8.136 -1.349 1.00 . A A . 49 PHE C 1 1
12 23706 1 1 49 PHE CA C 5.406 6.777 -1.841 1.00 . A A . 49 PHE CA 1 1
12 23707 1 1 49 PHE CB C 6.854 6.589 -1.399 1.00 . A A . 49 PHE CB 1 1
12 23708 1 1 49 PHE CD1 C 8.640 4.837 -1.081 1.00 . A A . 49 PHE CD1 1 1
12 23709 1 1 49 PHE CD2 C 6.748 4.336 -2.423 1.00 . A A . 49 PHE CD2 1 1
12 23710 1 1 49 PHE CE1 C 9.150 3.574 -1.333 1.00 . A A . 49 PHE CE1 1 1
12 23711 1 1 49 PHE CE2 C 7.242 3.084 -2.675 1.00 . A A . 49 PHE CE2 1 1
12 23712 1 1 49 PHE CG C 7.432 5.226 -1.629 1.00 . A A . 49 PHE CG 1 1
12 23713 1 1 49 PHE CZ C 8.557 2.715 -1.973 1.00 . A A . 49 PHE CZ 1 1
12 23714 1 1 49 PHE H H 6.052 6.430 -3.816 1.00 . A A . 49 PHE H 1 1
12 23715 1 1 49 PHE HA H 4.803 6.009 -1.392 1.00 . A A . 49 PHE HA 1 1
12 23716 1 1 49 PHE HB2 H 7.473 7.297 -1.916 1.00 . A A . 49 PHE HB2 1 1
12 23717 1 1 49 PHE HB3 H 6.909 6.786 -0.342 1.00 . A A . 49 PHE HB3 1 1
12 23718 1 1 49 PHE HD1 H 9.186 5.531 -0.454 1.00 . A A . 49 PHE HD1 1 1
12 23719 1 1 49 PHE HD2 H 5.804 4.633 -2.851 1.00 . A A . 49 PHE HD2 1 1
12 23720 1 1 49 PHE HE1 H 10.094 3.274 -0.903 1.00 . A A . 49 PHE HE1 1 1
12 23721 1 1 49 PHE HE2 H 6.686 2.406 -3.300 1.00 . A A . 49 PHE HE2 1 1
12 23722 1 1 49 PHE HZ H 8.996 1.733 -2.092 1.00 . A A . 49 PHE HZ 1 1
12 23723 1 1 49 PHE N N 5.267 6.652 -3.286 1.00 . A A . 49 PHE N 1 1
12 23724 1 1 49 PHE O O 4.563 8.290 -0.188 1.00 . A A . 49 PHE O 1 1
12 23725 1 1 50 ASP C C 3.015 10.511 -1.726 1.00 . A A . 50 ASP C 1 1
12 23726 1 1 50 ASP CA C 4.519 10.468 -1.895 1.00 . A A . 50 ASP CA 1 1
12 23727 1 1 50 ASP CB C 4.942 11.437 -2.993 1.00 . A A . 50 ASP CB 1 1
12 23728 1 1 50 ASP CG C 4.629 12.876 -2.643 1.00 . A A . 50 ASP CG 1 1
12 23729 1 1 50 ASP H H 5.175 8.913 -3.167 1.00 . A A . 50 ASP H 1 1
12 23730 1 1 50 ASP HA H 4.995 10.742 -0.967 1.00 . A A . 50 ASP HA 1 1
12 23731 1 1 50 ASP HB2 H 6.003 11.340 -3.157 1.00 . A A . 50 ASP HB2 1 1
12 23732 1 1 50 ASP HB3 H 4.420 11.185 -3.904 1.00 . A A . 50 ASP HB3 1 1
12 23733 1 1 50 ASP N N 4.926 9.115 -2.242 1.00 . A A . 50 ASP N 1 1
12 23734 1 1 50 ASP O O 2.459 11.354 -1.026 1.00 . A A . 50 ASP O 1 1
12 23735 1 1 50 ASP OD1 O 3.743 13.465 -3.293 1.00 . A A . 50 ASP OD1 1 1
12 23736 1 1 50 ASP OD2 O 5.262 13.423 -1.711 1.00 . A A . 50 ASP OD2 1 1
12 23737 1 1 51 LYS C C 0.534 8.401 -1.318 1.00 . A A . 51 LYS C 1 1
12 23738 1 1 51 LYS CA C 0.940 9.423 -2.357 1.00 . A A . 51 LYS CA 1 1
12 23739 1 1 51 LYS CB C 0.452 8.984 -3.726 1.00 . A A . 51 LYS CB 1 1
12 23740 1 1 51 LYS CD C 0.901 9.098 -6.179 1.00 . A A . 51 LYS CD 1 1
12 23741 1 1 51 LYS CE C 1.774 9.813 -7.185 1.00 . A A . 51 LYS CE 1 1
12 23742 1 1 51 LYS CG C 1.482 9.198 -4.800 1.00 . A A . 51 LYS CG 1 1
12 23743 1 1 51 LYS H H 2.903 8.903 -2.891 1.00 . A A . 51 LYS H 1 1
12 23744 1 1 51 LYS HA H 0.490 10.375 -2.114 1.00 . A A . 51 LYS HA 1 1
12 23745 1 1 51 LYS HB2 H 0.220 7.933 -3.689 1.00 . A A . 51 LYS HB2 1 1
12 23746 1 1 51 LYS HB3 H -0.433 9.542 -3.984 1.00 . A A . 51 LYS HB3 1 1
12 23747 1 1 51 LYS HD2 H 0.835 8.057 -6.444 1.00 . A A . 51 LYS HD2 1 1
12 23748 1 1 51 LYS HD3 H -0.073 9.541 -6.176 1.00 . A A . 51 LYS HD3 1 1
12 23749 1 1 51 LYS HE2 H 1.733 10.870 -6.972 1.00 . A A . 51 LYS HE2 1 1
12 23750 1 1 51 LYS HE3 H 2.786 9.460 -7.070 1.00 . A A . 51 LYS HE3 1 1
12 23751 1 1 51 LYS HG2 H 1.945 10.164 -4.674 1.00 . A A . 51 LYS HG2 1 1
12 23752 1 1 51 LYS HG3 H 2.214 8.421 -4.690 1.00 . A A . 51 LYS HG3 1 1
12 23753 1 1 51 LYS HZ1 H 1.277 8.570 -8.792 1.00 . A A . 51 LYS HZ1 1 1
12 23754 1 1 51 LYS HZ2 H 2.006 10.023 -9.248 1.00 . A A . 51 LYS HZ2 1 1
12 23755 1 1 51 LYS HZ3 H 0.393 10.011 -8.741 1.00 . A A . 51 LYS HZ3 1 1
12 23756 1 1 51 LYS N N 2.377 9.561 -2.373 1.00 . A A . 51 LYS N 1 1
12 23757 1 1 51 LYS NZ N 1.330 9.587 -8.587 1.00 . A A . 51 LYS NZ 1 1
12 23758 1 1 51 LYS O O -0.591 7.951 -1.317 1.00 . A A . 51 LYS O 1 1
12 23759 1 1 52 LEU C C 0.241 7.687 1.611 1.00 . A A . 52 LEU C 1 1
12 23760 1 1 52 LEU CA C 1.136 7.029 0.571 1.00 . A A . 52 LEU CA 1 1
12 23761 1 1 52 LEU CB C 2.393 6.488 1.229 1.00 . A A . 52 LEU CB 1 1
12 23762 1 1 52 LEU CD1 C 2.459 5.148 3.295 1.00 . A A . 52 LEU CD1 1 1
12 23763 1 1 52 LEU CD2 C 0.965 4.417 1.439 1.00 . A A . 52 LEU CD2 1 1
12 23764 1 1 52 LEU CG C 2.281 5.091 1.807 1.00 . A A . 52 LEU CG 1 1
12 23765 1 1 52 LEU H H 2.397 8.273 -0.582 1.00 . A A . 52 LEU H 1 1
12 23766 1 1 52 LEU HA H 0.595 6.212 0.122 1.00 . A A . 52 LEU HA 1 1
12 23767 1 1 52 LEU HB2 H 3.189 6.482 0.511 1.00 . A A . 52 LEU HB2 1 1
12 23768 1 1 52 LEU HB3 H 2.659 7.158 2.029 1.00 . A A . 52 LEU HB3 1 1
12 23769 1 1 52 LEU HD11 H 3.447 5.519 3.509 1.00 . A A . 52 LEU HD11 1 1
12 23770 1 1 52 LEU HD12 H 2.338 4.158 3.711 1.00 . A A . 52 LEU HD12 1 1
12 23771 1 1 52 LEU HD13 H 1.722 5.814 3.715 1.00 . A A . 52 LEU HD13 1 1
12 23772 1 1 52 LEU HD21 H 0.907 4.301 0.367 1.00 . A A . 52 LEU HD21 1 1
12 23773 1 1 52 LEU HD22 H 0.141 5.026 1.780 1.00 . A A . 52 LEU HD22 1 1
12 23774 1 1 52 LEU HD23 H 0.912 3.446 1.909 1.00 . A A . 52 LEU HD23 1 1
12 23775 1 1 52 LEU HG H 3.077 4.502 1.403 1.00 . A A . 52 LEU HG 1 1
12 23776 1 1 52 LEU N N 1.468 7.972 -0.480 1.00 . A A . 52 LEU N 1 1
12 23777 1 1 52 LEU O O -0.703 7.078 2.105 1.00 . A A . 52 LEU O 1 1
12 23778 1 1 53 SER C C -1.648 9.998 2.044 1.00 . A A . 53 SER C 1 1
12 23779 1 1 53 SER CA C -0.353 9.709 2.791 1.00 . A A . 53 SER CA 1 1
12 23780 1 1 53 SER CB C 0.331 11.003 3.229 1.00 . A A . 53 SER CB 1 1
12 23781 1 1 53 SER H H 1.360 9.344 1.603 1.00 . A A . 53 SER H 1 1
12 23782 1 1 53 SER HA H -0.583 9.111 3.661 1.00 . A A . 53 SER HA 1 1
12 23783 1 1 53 SER HB2 H 0.502 11.630 2.366 1.00 . A A . 53 SER HB2 1 1
12 23784 1 1 53 SER HB3 H -0.299 11.524 3.934 1.00 . A A . 53 SER HB3 1 1
12 23785 1 1 53 SER HG H 1.445 10.092 4.563 1.00 . A A . 53 SER HG 1 1
12 23786 1 1 53 SER N N 0.531 8.937 1.935 1.00 . A A . 53 SER N 1 1
12 23787 1 1 53 SER O O -2.687 10.275 2.641 1.00 . A A . 53 SER O 1 1
12 23788 1 1 53 SER OG O 1.579 10.725 3.846 1.00 . A A . 53 SER OG 1 1
12 23789 1 1 54 GLN C C -3.497 8.697 -0.144 1.00 . A A . 54 GLN C 1 1
12 23790 1 1 54 GLN CA C -2.726 10.012 -0.128 1.00 . A A . 54 GLN CA 1 1
12 23791 1 1 54 GLN CB C -2.290 10.357 -1.524 1.00 . A A . 54 GLN CB 1 1
12 23792 1 1 54 GLN CD C -3.509 11.951 -3.041 1.00 . A A . 54 GLN CD 1 1
12 23793 1 1 54 GLN CG C -3.438 10.554 -2.477 1.00 . A A . 54 GLN CG 1 1
12 23794 1 1 54 GLN H H -0.705 9.743 0.312 1.00 . A A . 54 GLN H 1 1
12 23795 1 1 54 GLN HA H -3.340 10.799 0.246 1.00 . A A . 54 GLN HA 1 1
12 23796 1 1 54 GLN HB2 H -1.703 11.252 -1.491 1.00 . A A . 54 GLN HB2 1 1
12 23797 1 1 54 GLN HB3 H -1.685 9.550 -1.899 1.00 . A A . 54 GLN HB3 1 1
12 23798 1 1 54 GLN HE21 H -2.450 11.368 -4.595 1.00 . A A . 54 GLN HE21 1 1
12 23799 1 1 54 GLN HE22 H -2.907 13.032 -4.579 1.00 . A A . 54 GLN HE22 1 1
12 23800 1 1 54 GLN HG2 H -3.301 9.863 -3.286 1.00 . A A . 54 GLN HG2 1 1
12 23801 1 1 54 GLN HG3 H -4.361 10.336 -1.965 1.00 . A A . 54 GLN HG3 1 1
12 23802 1 1 54 GLN N N -1.571 9.896 0.724 1.00 . A A . 54 GLN N 1 1
12 23803 1 1 54 GLN NE2 N -2.896 12.136 -4.188 1.00 . A A . 54 GLN NE2 1 1
12 23804 1 1 54 GLN O O -4.709 8.678 -0.186 1.00 . A A . 54 GLN O 1 1
12 23805 1 1 54 GLN OE1 O -4.131 12.842 -2.464 1.00 . A A . 54 GLN OE1 1 1
12 23806 1 1 55 LEU C C -3.948 6.110 1.336 1.00 . A A . 55 LEU C 1 1
12 23807 1 1 55 LEU CA C -3.313 6.273 -0.026 1.00 . A A . 55 LEU CA 1 1
12 23808 1 1 55 LEU CB C -2.179 5.276 -0.241 1.00 . A A . 55 LEU CB 1 1
12 23809 1 1 55 LEU CD1 C -3.070 2.946 -0.331 1.00 . A A . 55 LEU CD1 1 1
12 23810 1 1 55 LEU CD2 C -3.421 4.482 -2.268 1.00 . A A . 55 LEU CD2 1 1
12 23811 1 1 55 LEU CG C -2.483 4.085 -1.139 1.00 . A A . 55 LEU CG 1 1
12 23812 1 1 55 LEU H H -1.793 7.686 -0.185 1.00 . A A . 55 LEU H 1 1
12 23813 1 1 55 LEU HA H -4.056 6.146 -0.788 1.00 . A A . 55 LEU HA 1 1
12 23814 1 1 55 LEU HB2 H -1.344 5.809 -0.669 1.00 . A A . 55 LEU HB2 1 1
12 23815 1 1 55 LEU HB3 H -1.882 4.900 0.718 1.00 . A A . 55 LEU HB3 1 1
12 23816 1 1 55 LEU HD11 H -3.375 2.155 -0.996 1.00 . A A . 55 LEU HD11 1 1
12 23817 1 1 55 LEU HD12 H -3.925 3.302 0.223 1.00 . A A . 55 LEU HD12 1 1
12 23818 1 1 55 LEU HD13 H -2.326 2.572 0.357 1.00 . A A . 55 LEU HD13 1 1
12 23819 1 1 55 LEU HD21 H -4.393 4.713 -1.864 1.00 . A A . 55 LEU HD21 1 1
12 23820 1 1 55 LEU HD22 H -3.512 3.666 -2.978 1.00 . A A . 55 LEU HD22 1 1
12 23821 1 1 55 LEU HD23 H -3.023 5.354 -2.770 1.00 . A A . 55 LEU HD23 1 1
12 23822 1 1 55 LEU HG H -1.559 3.751 -1.576 1.00 . A A . 55 LEU HG 1 1
12 23823 1 1 55 LEU N N -2.761 7.603 -0.118 1.00 . A A . 55 LEU N 1 1
12 23824 1 1 55 LEU O O -4.903 5.362 1.517 1.00 . A A . 55 LEU O 1 1
12 23825 1 1 56 LYS C C -5.169 7.855 3.583 1.00 . A A . 56 LYS C 1 1
12 23826 1 1 56 LYS CA C -3.988 6.928 3.614 1.00 . A A . 56 LYS CA 1 1
12 23827 1 1 56 LYS CB C -2.959 7.444 4.618 1.00 . A A . 56 LYS CB 1 1
12 23828 1 1 56 LYS CD C -4.378 6.168 6.234 1.00 . A A . 56 LYS CD 1 1
12 23829 1 1 56 LYS CE C -4.600 5.815 7.695 1.00 . A A . 56 LYS CE 1 1
12 23830 1 1 56 LYS CG C -3.380 7.295 6.070 1.00 . A A . 56 LYS CG 1 1
12 23831 1 1 56 LYS H H -2.612 7.392 2.078 1.00 . A A . 56 LYS H 1 1
12 23832 1 1 56 LYS HA H -4.314 5.939 3.891 1.00 . A A . 56 LYS HA 1 1
12 23833 1 1 56 LYS HB2 H -2.034 6.907 4.479 1.00 . A A . 56 LYS HB2 1 1
12 23834 1 1 56 LYS HB3 H -2.792 8.495 4.423 1.00 . A A . 56 LYS HB3 1 1
12 23835 1 1 56 LYS HD2 H -5.318 6.487 5.802 1.00 . A A . 56 LYS HD2 1 1
12 23836 1 1 56 LYS HD3 H -4.022 5.303 5.698 1.00 . A A . 56 LYS HD3 1 1
12 23837 1 1 56 LYS HE2 H -5.169 6.605 8.157 1.00 . A A . 56 LYS HE2 1 1
12 23838 1 1 56 LYS HE3 H -5.160 4.891 7.743 1.00 . A A . 56 LYS HE3 1 1
12 23839 1 1 56 LYS HG2 H -2.505 7.069 6.662 1.00 . A A . 56 LYS HG2 1 1
12 23840 1 1 56 LYS HG3 H -3.826 8.217 6.410 1.00 . A A . 56 LYS HG3 1 1
12 23841 1 1 56 LYS HZ1 H -2.724 4.930 7.975 1.00 . A A . 56 LYS HZ1 1 1
12 23842 1 1 56 LYS HZ2 H -3.518 5.326 9.410 1.00 . A A . 56 LYS HZ2 1 1
12 23843 1 1 56 LYS HZ3 H -2.806 6.542 8.480 1.00 . A A . 56 LYS HZ3 1 1
12 23844 1 1 56 LYS N N -3.418 6.863 2.285 1.00 . A A . 56 LYS N 1 1
12 23845 1 1 56 LYS NZ N -3.322 5.642 8.439 1.00 . A A . 56 LYS NZ 1 1
12 23846 1 1 56 LYS O O -6.078 7.765 4.387 1.00 . A A . 56 LYS O 1 1
12 23847 1 1 57 THR C C -7.353 9.037 1.763 1.00 . A A . 57 THR C 1 1
12 23848 1 1 57 THR CA C -6.162 9.698 2.425 1.00 . A A . 57 THR CA 1 1
12 23849 1 1 57 THR CB C -5.637 10.861 1.575 1.00 . A A . 57 THR CB 1 1
12 23850 1 1 57 THR CG2 C -6.494 11.101 0.357 1.00 . A A . 57 THR CG2 1 1
12 23851 1 1 57 THR H H -4.380 8.718 2.013 1.00 . A A . 57 THR H 1 1
12 23852 1 1 57 THR HA H -6.443 10.074 3.382 1.00 . A A . 57 THR HA 1 1
12 23853 1 1 57 THR HB H -4.662 10.578 1.235 1.00 . A A . 57 THR HB 1 1
12 23854 1 1 57 THR HG1 H -4.670 12.079 2.792 1.00 . A A . 57 THR HG1 1 1
12 23855 1 1 57 THR HG21 H -7.521 10.847 0.601 1.00 . A A . 57 THR HG21 1 1
12 23856 1 1 57 THR HG22 H -6.131 10.465 -0.449 1.00 . A A . 57 THR HG22 1 1
12 23857 1 1 57 THR HG23 H -6.424 12.133 0.062 1.00 . A A . 57 THR HG23 1 1
12 23858 1 1 57 THR N N -5.130 8.733 2.623 1.00 . A A . 57 THR N 1 1
12 23859 1 1 57 THR O O -8.487 9.277 2.136 1.00 . A A . 57 THR O 1 1
12 23860 1 1 57 THR OG1 O -5.532 12.054 2.360 1.00 . A A . 57 THR OG1 1 1
12 23861 1 1 58 LEU C C -8.632 6.402 1.028 1.00 . A A . 58 LEU C 1 1
12 23862 1 1 58 LEU CA C -8.075 7.443 0.103 1.00 . A A . 58 LEU CA 1 1
12 23863 1 1 58 LEU CB C -7.431 6.841 -1.116 1.00 . A A . 58 LEU CB 1 1
12 23864 1 1 58 LEU CD1 C -5.753 7.299 -2.879 1.00 . A A . 58 LEU CD1 1 1
12 23865 1 1 58 LEU CD2 C -7.982 8.472 -2.898 1.00 . A A . 58 LEU CD2 1 1
12 23866 1 1 58 LEU CG C -6.865 7.892 -2.044 1.00 . A A . 58 LEU CG 1 1
12 23867 1 1 58 LEU H H -6.137 8.103 0.474 1.00 . A A . 58 LEU H 1 1
12 23868 1 1 58 LEU HA H -8.863 8.110 -0.198 1.00 . A A . 58 LEU HA 1 1
12 23869 1 1 58 LEU HB2 H -6.631 6.188 -0.798 1.00 . A A . 58 LEU HB2 1 1
12 23870 1 1 58 LEU HB3 H -8.158 6.271 -1.651 1.00 . A A . 58 LEU HB3 1 1
12 23871 1 1 58 LEU HD11 H -6.168 6.667 -3.653 1.00 . A A . 58 LEU HD11 1 1
12 23872 1 1 58 LEU HD12 H -5.115 6.709 -2.230 1.00 . A A . 58 LEU HD12 1 1
12 23873 1 1 58 LEU HD13 H -5.172 8.094 -3.322 1.00 . A A . 58 LEU HD13 1 1
12 23874 1 1 58 LEU HD21 H -8.810 8.766 -2.257 1.00 . A A . 58 LEU HD21 1 1
12 23875 1 1 58 LEU HD22 H -8.322 7.727 -3.602 1.00 . A A . 58 LEU HD22 1 1
12 23876 1 1 58 LEU HD23 H -7.617 9.335 -3.433 1.00 . A A . 58 LEU HD23 1 1
12 23877 1 1 58 LEU HG H -6.444 8.693 -1.447 1.00 . A A . 58 LEU HG 1 1
12 23878 1 1 58 LEU N N -7.070 8.198 0.780 1.00 . A A . 58 LEU N 1 1
12 23879 1 1 58 LEU O O -9.825 6.202 1.088 1.00 . A A . 58 LEU O 1 1
12 23880 1 1 59 LEU C C -9.009 5.721 3.847 1.00 . A A . 59 LEU C 1 1
12 23881 1 1 59 LEU CA C -8.200 4.903 2.847 1.00 . A A . 59 LEU CA 1 1
12 23882 1 1 59 LEU CB C -6.982 4.288 3.523 1.00 . A A . 59 LEU CB 1 1
12 23883 1 1 59 LEU CD1 C -7.228 3.142 5.695 1.00 . A A . 59 LEU CD1 1 1
12 23884 1 1 59 LEU CD2 C -8.532 2.365 3.797 1.00 . A A . 59 LEU CD2 1 1
12 23885 1 1 59 LEU CG C -7.220 2.959 4.216 1.00 . A A . 59 LEU CG 1 1
12 23886 1 1 59 LEU H H -6.800 5.864 1.598 1.00 . A A . 59 LEU H 1 1
12 23887 1 1 59 LEU HA H -8.837 4.117 2.429 1.00 . A A . 59 LEU HA 1 1
12 23888 1 1 59 LEU HB2 H -6.209 4.163 2.785 1.00 . A A . 59 LEU HB2 1 1
12 23889 1 1 59 LEU HB3 H -6.630 4.988 4.265 1.00 . A A . 59 LEU HB3 1 1
12 23890 1 1 59 LEU HD11 H -8.069 3.783 5.957 1.00 . A A . 59 LEU HD11 1 1
12 23891 1 1 59 LEU HD12 H -6.296 3.591 6.005 1.00 . A A . 59 LEU HD12 1 1
12 23892 1 1 59 LEU HD13 H -7.348 2.178 6.166 1.00 . A A . 59 LEU HD13 1 1
12 23893 1 1 59 LEU HD21 H -8.697 1.446 4.343 1.00 . A A . 59 LEU HD21 1 1
12 23894 1 1 59 LEU HD22 H -8.504 2.159 2.738 1.00 . A A . 59 LEU HD22 1 1
12 23895 1 1 59 LEU HD23 H -9.327 3.070 4.021 1.00 . A A . 59 LEU HD23 1 1
12 23896 1 1 59 LEU HG H -6.440 2.268 3.960 1.00 . A A . 59 LEU HG 1 1
12 23897 1 1 59 LEU N N -7.762 5.767 1.778 1.00 . A A . 59 LEU N 1 1
12 23898 1 1 59 LEU O O -10.009 5.267 4.366 1.00 . A A . 59 LEU O 1 1
12 23899 1 1 60 ASP C C -10.627 8.245 4.287 1.00 . A A . 60 ASP C 1 1
12 23900 1 1 60 ASP CA C -9.310 7.879 4.930 1.00 . A A . 60 ASP CA 1 1
12 23901 1 1 60 ASP CB C -8.510 9.159 5.149 1.00 . A A . 60 ASP CB 1 1
12 23902 1 1 60 ASP CG C -8.265 9.450 6.615 1.00 . A A . 60 ASP CG 1 1
12 23903 1 1 60 ASP H H -7.702 7.205 3.736 1.00 . A A . 60 ASP H 1 1
12 23904 1 1 60 ASP HA H -9.500 7.398 5.869 1.00 . A A . 60 ASP HA 1 1
12 23905 1 1 60 ASP HB2 H -7.564 9.066 4.642 1.00 . A A . 60 ASP HB2 1 1
12 23906 1 1 60 ASP HB3 H -9.047 9.989 4.714 1.00 . A A . 60 ASP HB3 1 1
12 23907 1 1 60 ASP N N -8.568 6.938 4.095 1.00 . A A . 60 ASP N 1 1
12 23908 1 1 60 ASP O O -11.522 8.799 4.924 1.00 . A A . 60 ASP O 1 1
12 23909 1 1 60 ASP OD1 O -7.425 8.759 7.236 1.00 . A A . 60 ASP OD1 1 1
12 23910 1 1 60 ASP OD2 O -8.906 10.372 7.160 1.00 . A A . 60 ASP OD2 1 1
12 23911 1 1 61 LYS C C -12.795 6.908 2.429 1.00 . A A . 61 LYS C 1 1
12 23912 1 1 61 LYS CA C -11.937 8.154 2.296 1.00 . A A . 61 LYS CA 1 1
12 23913 1 1 61 LYS CB C -11.607 8.485 0.850 1.00 . A A . 61 LYS CB 1 1
12 23914 1 1 61 LYS CD C -11.099 10.441 -0.650 1.00 . A A . 61 LYS CD 1 1
12 23915 1 1 61 LYS CE C -12.564 10.742 -0.950 1.00 . A A . 61 LYS CE 1 1
12 23916 1 1 61 LYS CG C -10.901 9.796 0.718 1.00 . A A . 61 LYS CG 1 1
12 23917 1 1 61 LYS H H -9.930 7.656 2.530 1.00 . A A . 61 LYS H 1 1
12 23918 1 1 61 LYS HA H -12.438 8.976 2.741 1.00 . A A . 61 LYS HA 1 1
12 23919 1 1 61 LYS HB2 H -10.964 7.709 0.456 1.00 . A A . 61 LYS HB2 1 1
12 23920 1 1 61 LYS HB3 H -12.503 8.515 0.272 1.00 . A A . 61 LYS HB3 1 1
12 23921 1 1 61 LYS HD2 H -10.544 11.365 -0.679 1.00 . A A . 61 LYS HD2 1 1
12 23922 1 1 61 LYS HD3 H -10.719 9.771 -1.408 1.00 . A A . 61 LYS HD3 1 1
12 23923 1 1 61 LYS HE2 H -13.076 10.928 -0.017 1.00 . A A . 61 LYS HE2 1 1
12 23924 1 1 61 LYS HE3 H -12.616 11.627 -1.566 1.00 . A A . 61 LYS HE3 1 1
12 23925 1 1 61 LYS HG2 H -11.273 10.442 1.485 1.00 . A A . 61 LYS HG2 1 1
12 23926 1 1 61 LYS HG3 H -9.845 9.628 0.878 1.00 . A A . 61 LYS HG3 1 1
12 23927 1 1 61 LYS HZ1 H -14.185 9.924 -1.980 1.00 . A A . 61 LYS HZ1 1 1
12 23928 1 1 61 LYS HZ2 H -13.366 8.802 -1.016 1.00 . A A . 61 LYS HZ2 1 1
12 23929 1 1 61 LYS HZ3 H -12.687 9.323 -2.477 1.00 . A A . 61 LYS HZ3 1 1
12 23930 1 1 61 LYS N N -10.720 7.972 3.015 1.00 . A A . 61 LYS N 1 1
12 23931 1 1 61 LYS NZ N -13.246 9.621 -1.655 1.00 . A A . 61 LYS NZ 1 1
12 23932 1 1 61 LYS O O -14.027 6.957 2.391 1.00 . A A . 61 LYS O 1 1
12 23933 1 1 62 LEU C C -13.244 4.478 4.281 1.00 . A A . 62 LEU C 1 1
12 23934 1 1 62 LEU CA C -12.754 4.519 2.874 1.00 . A A . 62 LEU CA 1 1
12 23935 1 1 62 LEU CB C -11.789 3.346 2.647 1.00 . A A . 62 LEU CB 1 1
12 23936 1 1 62 LEU CD1 C -12.852 3.254 0.412 1.00 . A A . 62 LEU CD1 1 1
12 23937 1 1 62 LEU CD2 C -10.398 3.468 0.551 1.00 . A A . 62 LEU CD2 1 1
12 23938 1 1 62 LEU CG C -11.628 2.889 1.199 1.00 . A A . 62 LEU CG 1 1
12 23939 1 1 62 LEU H H -11.153 5.892 2.821 1.00 . A A . 62 LEU H 1 1
12 23940 1 1 62 LEU HA H -13.591 4.441 2.198 1.00 . A A . 62 LEU HA 1 1
12 23941 1 1 62 LEU HB2 H -10.813 3.624 3.035 1.00 . A A . 62 LEU HB2 1 1
12 23942 1 1 62 LEU HB3 H -12.154 2.509 3.219 1.00 . A A . 62 LEU HB3 1 1
12 23943 1 1 62 LEU HD11 H -12.726 2.965 -0.621 1.00 . A A . 62 LEU HD11 1 1
12 23944 1 1 62 LEU HD12 H -12.995 4.330 0.469 1.00 . A A . 62 LEU HD12 1 1
12 23945 1 1 62 LEU HD13 H -13.708 2.744 0.836 1.00 . A A . 62 LEU HD13 1 1
12 23946 1 1 62 LEU HD21 H -9.519 2.984 0.947 1.00 . A A . 62 LEU HD21 1 1
12 23947 1 1 62 LEU HD22 H -10.351 4.527 0.762 1.00 . A A . 62 LEU HD22 1 1
12 23948 1 1 62 LEU HD23 H -10.448 3.314 -0.519 1.00 . A A . 62 LEU HD23 1 1
12 23949 1 1 62 LEU HG H -11.534 1.818 1.186 1.00 . A A . 62 LEU HG 1 1
12 23950 1 1 62 LEU N N -12.115 5.810 2.686 1.00 . A A . 62 LEU N 1 1
12 23951 1 1 62 LEU O O -14.090 3.680 4.659 1.00 . A A . 62 LEU O 1 1
12 23952 1 1 63 GLU C C -14.454 5.725 6.617 1.00 . A A . 63 GLU C 1 1
12 23953 1 1 63 GLU CA C -12.966 5.561 6.420 1.00 . A A . 63 GLU CA 1 1
12 23954 1 1 63 GLU CB C -12.243 6.769 6.905 1.00 . A A . 63 GLU CB 1 1
12 23955 1 1 63 GLU CD C -11.376 5.886 9.073 1.00 . A A . 63 GLU CD 1 1
12 23956 1 1 63 GLU CG C -11.029 6.380 7.681 1.00 . A A . 63 GLU CG 1 1
12 23957 1 1 63 GLU H H -11.804 5.757 4.693 1.00 . A A . 63 GLU H 1 1
12 23958 1 1 63 GLU HA H -12.615 4.728 6.989 1.00 . A A . 63 GLU HA 1 1
12 23959 1 1 63 GLU HB2 H -11.931 7.356 6.048 1.00 . A A . 63 GLU HB2 1 1
12 23960 1 1 63 GLU HB3 H -12.904 7.343 7.534 1.00 . A A . 63 GLU HB3 1 1
12 23961 1 1 63 GLU HG2 H -10.531 5.588 7.135 1.00 . A A . 63 GLU HG2 1 1
12 23962 1 1 63 GLU HG3 H -10.378 7.208 7.752 1.00 . A A . 63 GLU HG3 1 1
12 23963 1 1 63 GLU N N -12.605 5.314 5.057 1.00 . A A . 63 GLU N 1 1
12 23964 1 1 63 GLU O O -15.099 6.544 5.963 1.00 . A A . 63 GLU O 1 1
12 23965 1 1 63 GLU OE1 O -11.122 6.612 10.053 1.00 . A A . 63 GLU OE1 1 1
12 23966 1 1 63 GLU OE2 O -11.893 4.759 9.195 1.00 . A A . 63 GLU OE2 1 1
12 23967 1 1 64 GLY C C -17.122 3.952 6.924 1.00 . A A . 64 GLY C 1 1
12 23968 1 1 64 GLY CA C -16.402 4.968 7.773 1.00 . A A . 64 GLY CA 1 1
12 23969 1 1 64 GLY H H -14.414 4.336 8.044 1.00 . A A . 64 GLY H 1 1
12 23970 1 1 64 GLY HA2 H -16.585 4.753 8.814 1.00 . A A . 64 GLY HA2 1 1
12 23971 1 1 64 GLY HA3 H -16.775 5.952 7.541 1.00 . A A . 64 GLY HA3 1 1
12 23972 1 1 64 GLY N N -14.989 4.943 7.529 1.00 . A A . 64 GLY N 1 1
12 23973 1 1 64 GLY O O -18.296 3.663 7.141 1.00 . A A . 64 GLY O 1 1
12 23974 1 1 65 SER C C -16.351 1.036 5.423 1.00 . A A . 65 SER C 1 1
12 23975 1 1 65 SER CA C -16.974 2.384 5.088 1.00 . A A . 65 SER CA 1 1
12 23976 1 1 65 SER CB C -16.708 2.731 3.628 1.00 . A A . 65 SER CB 1 1
12 23977 1 1 65 SER H H -15.467 3.687 5.813 1.00 . A A . 65 SER H 1 1
12 23978 1 1 65 SER HA H -18.041 2.340 5.259 1.00 . A A . 65 SER HA 1 1
12 23979 1 1 65 SER HB2 H -15.727 2.378 3.347 1.00 . A A . 65 SER HB2 1 1
12 23980 1 1 65 SER HB3 H -17.447 2.245 3.010 1.00 . A A . 65 SER HB3 1 1
12 23981 1 1 65 SER HG H -17.627 4.460 3.742 1.00 . A A . 65 SER HG 1 1
12 23982 1 1 65 SER N N -16.412 3.403 5.952 1.00 . A A . 65 SER N 1 1
12 23983 1 1 65 SER O O -15.355 0.976 6.138 1.00 . A A . 65 SER O 1 1
12 23984 1 1 65 SER OG O -16.786 4.128 3.407 1.00 . A A . 65 SER OG 1 1
12 23985 1 1 66 ARG C C -15.099 -1.603 4.431 1.00 . A A . 66 ARG C 1 1
12 23986 1 1 66 ARG CA C -16.392 -1.374 5.178 1.00 . A A . 66 ARG CA 1 1
12 23987 1 1 66 ARG CB C -17.391 -2.443 4.779 1.00 . A A . 66 ARG CB 1 1
12 23988 1 1 66 ARG CD C -18.317 -3.889 2.982 1.00 . A A . 66 ARG CD 1 1
12 23989 1 1 66 ARG CG C -17.251 -2.895 3.344 1.00 . A A . 66 ARG CG 1 1
12 23990 1 1 66 ARG CZ C -19.107 -5.147 1.016 1.00 . A A . 66 ARG CZ 1 1
12 23991 1 1 66 ARG H H -17.709 0.057 4.337 1.00 . A A . 66 ARG H 1 1
12 23992 1 1 66 ARG HA H -16.198 -1.448 6.227 1.00 . A A . 66 ARG HA 1 1
12 23993 1 1 66 ARG HB2 H -17.242 -3.294 5.411 1.00 . A A . 66 ARG HB2 1 1
12 23994 1 1 66 ARG HB3 H -18.390 -2.057 4.920 1.00 . A A . 66 ARG HB3 1 1
12 23995 1 1 66 ARG HD2 H -18.210 -4.746 3.621 1.00 . A A . 66 ARG HD2 1 1
12 23996 1 1 66 ARG HD3 H -19.275 -3.427 3.150 1.00 . A A . 66 ARG HD3 1 1
12 23997 1 1 66 ARG HE H -17.487 -3.973 1.049 1.00 . A A . 66 ARG HE 1 1
12 23998 1 1 66 ARG HG2 H -17.325 -2.041 2.699 1.00 . A A . 66 ARG HG2 1 1
12 23999 1 1 66 ARG HG3 H -16.283 -3.357 3.228 1.00 . A A . 66 ARG HG3 1 1
12 24000 1 1 66 ARG HH11 H -20.234 -5.400 2.686 1.00 . A A . 66 ARG HH11 1 1
12 24001 1 1 66 ARG HH12 H -20.784 -6.257 1.282 1.00 . A A . 66 ARG HH12 1 1
12 24002 1 1 66 ARG HH21 H -18.201 -5.107 -0.797 1.00 . A A . 66 ARG HH21 1 1
12 24003 1 1 66 ARG HH22 H -19.618 -6.104 -0.696 1.00 . A A . 66 ARG HH22 1 1
12 24004 1 1 66 ARG N N -16.916 -0.041 4.902 1.00 . A A . 66 ARG N 1 1
12 24005 1 1 66 ARG NE N -18.234 -4.320 1.588 1.00 . A A . 66 ARG NE 1 1
12 24006 1 1 66 ARG NH1 N -20.121 -5.641 1.718 1.00 . A A . 66 ARG NH1 1 1
12 24007 1 1 66 ARG NH2 N -18.967 -5.478 -0.260 1.00 . A A . 66 ARG NH2 1 1
12 24008 1 1 66 ARG O O -14.219 -2.334 4.887 1.00 . A A . 66 ARG O 1 1
12 24009 1 1 67 GLU C C -12.627 -0.675 3.176 1.00 . A A . 67 GLU C 1 1
12 24010 1 1 67 GLU CA C -13.840 -1.091 2.431 1.00 . A A . 67 GLU CA 1 1
12 24011 1 1 67 GLU CB C -13.994 -0.250 1.196 1.00 . A A . 67 GLU CB 1 1
12 24012 1 1 67 GLU CD C -13.679 -2.184 -0.382 1.00 . A A . 67 GLU CD 1 1
12 24013 1 1 67 GLU CG C -14.529 -1.006 0.034 1.00 . A A . 67 GLU CG 1 1
12 24014 1 1 67 GLU H H -15.726 -0.374 3.012 1.00 . A A . 67 GLU H 1 1
12 24015 1 1 67 GLU HA H -13.739 -2.113 2.145 1.00 . A A . 67 GLU HA 1 1
12 24016 1 1 67 GLU HB2 H -14.689 0.543 1.407 1.00 . A A . 67 GLU HB2 1 1
12 24017 1 1 67 GLU HB3 H -13.053 0.166 0.927 1.00 . A A . 67 GLU HB3 1 1
12 24018 1 1 67 GLU HG2 H -15.485 -1.355 0.300 1.00 . A A . 67 GLU HG2 1 1
12 24019 1 1 67 GLU HG3 H -14.613 -0.328 -0.784 1.00 . A A . 67 GLU HG3 1 1
12 24020 1 1 67 GLU N N -15.000 -0.962 3.282 1.00 . A A . 67 GLU N 1 1
12 24021 1 1 67 GLU O O -11.580 -1.264 3.037 1.00 . A A . 67 GLU O 1 1
12 24022 1 1 67 GLU OE1 O -13.629 -3.181 0.363 1.00 . A A . 67 GLU OE1 1 1
12 24023 1 1 67 GLU OE2 O -13.033 -2.108 -1.444 1.00 . A A . 67 GLU OE2 1 1
12 24024 1 1 68 HIS C C -10.968 -0.236 5.488 1.00 . A A . 68 HIS C 1 1
12 24025 1 1 68 HIS CA C -11.780 0.849 4.857 1.00 . A A . 68 HIS CA 1 1
12 24026 1 1 68 HIS CB C -12.368 1.635 5.986 1.00 . A A . 68 HIS CB 1 1
12 24027 1 1 68 HIS CD2 C -10.607 3.417 6.270 1.00 . A A . 68 HIS CD2 1 1
12 24028 1 1 68 HIS CE1 C -9.844 2.907 8.223 1.00 . A A . 68 HIS CE1 1 1
12 24029 1 1 68 HIS CG C -11.317 2.387 6.700 1.00 . A A . 68 HIS CG 1 1
12 24030 1 1 68 HIS H H -13.695 0.750 3.998 1.00 . A A . 68 HIS H 1 1
12 24031 1 1 68 HIS HA H -11.131 1.484 4.280 1.00 . A A . 68 HIS HA 1 1
12 24032 1 1 68 HIS HB2 H -13.090 2.331 5.598 1.00 . A A . 68 HIS HB2 1 1
12 24033 1 1 68 HIS HB3 H -12.836 0.955 6.671 1.00 . A A . 68 HIS HB3 1 1
12 24034 1 1 68 HIS HD1 H -11.151 1.358 8.535 1.00 . A A . 68 HIS HD1 1 1
12 24035 1 1 68 HIS HD2 H -10.732 3.908 5.321 1.00 . A A . 68 HIS HD2 1 1
12 24036 1 1 68 HIS HE1 H -9.248 2.903 9.094 1.00 . A A . 68 HIS HE1 1 1
12 24037 1 1 68 HIS HE2 H -9.136 4.537 7.236 1.00 . A A . 68 HIS HE2 1 1
12 24038 1 1 68 HIS N N -12.817 0.329 3.992 1.00 . A A . 68 HIS N 1 1
12 24039 1 1 68 HIS ND1 N -10.826 2.075 7.942 1.00 . A A . 68 HIS ND1 1 1
12 24040 1 1 68 HIS NE2 N -9.697 3.728 7.224 1.00 . A A . 68 HIS NE2 1 1
12 24041 1 1 68 HIS O O -9.783 -0.136 5.561 1.00 . A A . 68 HIS O 1 1
12 24042 1 1 69 THR C C -10.018 -3.032 5.717 1.00 . A A . 69 THR C 1 1
12 24043 1 1 69 THR CA C -10.988 -2.343 6.644 1.00 . A A . 69 THR CA 1 1
12 24044 1 1 69 THR CB C -12.037 -3.360 7.008 1.00 . A A . 69 THR CB 1 1
12 24045 1 1 69 THR CG2 C -11.394 -4.637 7.495 1.00 . A A . 69 THR CG2 1 1
12 24046 1 1 69 THR H H -12.613 -1.221 5.901 1.00 . A A . 69 THR H 1 1
12 24047 1 1 69 THR HA H -10.490 -2.007 7.520 1.00 . A A . 69 THR HA 1 1
12 24048 1 1 69 THR HB H -12.565 -3.574 6.093 1.00 . A A . 69 THR HB 1 1
12 24049 1 1 69 THR HG1 H -12.541 -2.075 8.423 1.00 . A A . 69 THR HG1 1 1
12 24050 1 1 69 THR HG21 H -10.705 -4.978 6.734 1.00 . A A . 69 THR HG21 1 1
12 24051 1 1 69 THR HG22 H -12.155 -5.382 7.660 1.00 . A A . 69 THR HG22 1 1
12 24052 1 1 69 THR HG23 H -10.858 -4.447 8.410 1.00 . A A . 69 THR HG23 1 1
12 24053 1 1 69 THR N N -11.637 -1.226 5.988 1.00 . A A . 69 THR N 1 1
12 24054 1 1 69 THR O O -8.833 -3.197 5.997 1.00 . A A . 69 THR O 1 1
12 24055 1 1 69 THR OG1 O -12.950 -2.828 7.980 1.00 . A A . 69 THR OG1 1 1
12 24056 1 1 70 LEU C C -8.841 -3.312 3.035 1.00 . A A . 70 LEU C 1 1
12 24057 1 1 70 LEU CA C -9.940 -4.139 3.568 1.00 . A A . 70 LEU CA 1 1
12 24058 1 1 70 LEU CB C -11.028 -4.443 2.519 1.00 . A A . 70 LEU CB 1 1
12 24059 1 1 70 LEU CD1 C -10.414 -3.455 0.283 1.00 . A A . 70 LEU CD1 1 1
12 24060 1 1 70 LEU CD2 C -9.360 -5.605 1.054 1.00 . A A . 70 LEU CD2 1 1
12 24061 1 1 70 LEU CG C -10.606 -4.741 1.077 1.00 . A A . 70 LEU CG 1 1
12 24062 1 1 70 LEU H H -11.463 -3.064 4.434 1.00 . A A . 70 LEU H 1 1
12 24063 1 1 70 LEU HA H -9.547 -5.029 3.970 1.00 . A A . 70 LEU HA 1 1
12 24064 1 1 70 LEU HB2 H -11.601 -5.281 2.871 1.00 . A A . 70 LEU HB2 1 1
12 24065 1 1 70 LEU HB3 H -11.680 -3.585 2.496 1.00 . A A . 70 LEU HB3 1 1
12 24066 1 1 70 LEU HD11 H -9.747 -2.799 0.820 1.00 . A A . 70 LEU HD11 1 1
12 24067 1 1 70 LEU HD12 H -11.373 -2.966 0.160 1.00 . A A . 70 LEU HD12 1 1
12 24068 1 1 70 LEU HD13 H -9.992 -3.681 -0.696 1.00 . A A . 70 LEU HD13 1 1
12 24069 1 1 70 LEU HD21 H -9.603 -6.591 1.419 1.00 . A A . 70 LEU HD21 1 1
12 24070 1 1 70 LEU HD22 H -8.613 -5.158 1.703 1.00 . A A . 70 LEU HD22 1 1
12 24071 1 1 70 LEU HD23 H -8.976 -5.670 0.047 1.00 . A A . 70 LEU HD23 1 1
12 24072 1 1 70 LEU HG H -11.397 -5.284 0.602 1.00 . A A . 70 LEU HG 1 1
12 24073 1 1 70 LEU N N -10.578 -3.386 4.600 1.00 . A A . 70 LEU N 1 1
12 24074 1 1 70 LEU O O -7.709 -3.736 2.882 1.00 . A A . 70 LEU O 1 1
12 24075 1 1 71 ALA C C -7.382 -0.573 3.196 1.00 . A A . 71 ALA C 1 1
12 24076 1 1 71 ALA CA C -8.397 -1.139 2.232 1.00 . A A . 71 ALA CA 1 1
12 24077 1 1 71 ALA CB C -9.307 -0.084 1.675 1.00 . A A . 71 ALA CB 1 1
12 24078 1 1 71 ALA H H -10.094 -1.842 3.180 1.00 . A A . 71 ALA H 1 1
12 24079 1 1 71 ALA HA H -7.890 -1.627 1.419 1.00 . A A . 71 ALA HA 1 1
12 24080 1 1 71 ALA HB1 H -9.930 0.303 2.485 1.00 . A A . 71 ALA HB1 1 1
12 24081 1 1 71 ALA HB2 H -9.945 -0.537 0.921 1.00 . A A . 71 ALA HB2 1 1
12 24082 1 1 71 ALA HB3 H -8.718 0.713 1.245 1.00 . A A . 71 ALA HB3 1 1
12 24083 1 1 71 ALA N N -9.203 -2.100 2.864 1.00 . A A . 71 ALA N 1 1
12 24084 1 1 71 ALA O O -6.389 -0.036 2.787 1.00 . A A . 71 ALA O 1 1
12 24085 1 1 72 LYS C C -5.717 -1.484 5.520 1.00 . A A . 72 LYS C 1 1
12 24086 1 1 72 LYS CA C -6.684 -0.368 5.484 1.00 . A A . 72 LYS CA 1 1
12 24087 1 1 72 LYS CB C -7.361 -0.257 6.822 1.00 . A A . 72 LYS CB 1 1
12 24088 1 1 72 LYS CD C -7.101 1.207 8.792 1.00 . A A . 72 LYS CD 1 1
12 24089 1 1 72 LYS CE C -6.488 1.245 10.184 1.00 . A A . 72 LYS CE 1 1
12 24090 1 1 72 LYS CG C -6.428 0.194 7.899 1.00 . A A . 72 LYS CG 1 1
12 24091 1 1 72 LYS H H -8.506 -1.024 4.769 1.00 . A A . 72 LYS H 1 1
12 24092 1 1 72 LYS HA H -6.194 0.557 5.244 1.00 . A A . 72 LYS HA 1 1
12 24093 1 1 72 LYS HB2 H -8.177 0.453 6.742 1.00 . A A . 72 LYS HB2 1 1
12 24094 1 1 72 LYS HB3 H -7.751 -1.232 7.086 1.00 . A A . 72 LYS HB3 1 1
12 24095 1 1 72 LYS HD2 H -7.015 2.186 8.344 1.00 . A A . 72 LYS HD2 1 1
12 24096 1 1 72 LYS HD3 H -8.138 0.939 8.863 1.00 . A A . 72 LYS HD3 1 1
12 24097 1 1 72 LYS HE2 H -5.433 1.452 10.093 1.00 . A A . 72 LYS HE2 1 1
12 24098 1 1 72 LYS HE3 H -6.961 2.035 10.751 1.00 . A A . 72 LYS HE3 1 1
12 24099 1 1 72 LYS HG2 H -6.125 -0.656 8.485 1.00 . A A . 72 LYS HG2 1 1
12 24100 1 1 72 LYS HG3 H -5.578 0.639 7.425 1.00 . A A . 72 LYS HG3 1 1
12 24101 1 1 72 LYS HZ1 H -6.171 -0.805 10.405 1.00 . A A . 72 LYS HZ1 1 1
12 24102 1 1 72 LYS HZ2 H -7.677 -0.284 10.965 1.00 . A A . 72 LYS HZ2 1 1
12 24103 1 1 72 LYS HZ3 H -6.285 0.030 11.868 1.00 . A A . 72 LYS HZ3 1 1
12 24104 1 1 72 LYS N N -7.641 -0.697 4.478 1.00 . A A . 72 LYS N 1 1
12 24105 1 1 72 LYS NZ N -6.668 -0.043 10.904 1.00 . A A . 72 LYS NZ 1 1
12 24106 1 1 72 LYS O O -4.530 -1.308 5.719 1.00 . A A . 72 LYS O 1 1
12 24107 1 1 73 SER C C -4.668 -3.859 3.927 1.00 . A A . 73 SER C 1 1
12 24108 1 1 73 SER CA C -5.443 -3.822 5.241 1.00 . A A . 73 SER CA 1 1
12 24109 1 1 73 SER CB C -6.284 -5.089 5.434 1.00 . A A . 73 SER CB 1 1
12 24110 1 1 73 SER H H -7.245 -2.714 5.157 1.00 . A A . 73 SER H 1 1
12 24111 1 1 73 SER HA H -4.750 -3.719 6.052 1.00 . A A . 73 SER HA 1 1
12 24112 1 1 73 SER HB2 H -6.832 -5.018 6.362 1.00 . A A . 73 SER HB2 1 1
12 24113 1 1 73 SER HB3 H -6.981 -5.182 4.614 1.00 . A A . 73 SER HB3 1 1
12 24114 1 1 73 SER HG H -5.725 -6.843 4.754 1.00 . A A . 73 SER HG 1 1
12 24115 1 1 73 SER N N -6.258 -2.650 5.286 1.00 . A A . 73 SER N 1 1
12 24116 1 1 73 SER O O -3.687 -4.587 3.789 1.00 . A A . 73 SER O 1 1
12 24117 1 1 73 SER OG O -5.473 -6.252 5.476 1.00 . A A . 73 SER OG 1 1
12 24118 1 1 74 LYS C C -3.414 -1.746 1.945 1.00 . A A . 74 LYS C 1 1
12 24119 1 1 74 LYS CA C -4.390 -2.850 1.741 1.00 . A A . 74 LYS CA 1 1
12 24120 1 1 74 LYS CB C -5.336 -2.458 0.654 1.00 . A A . 74 LYS CB 1 1
12 24121 1 1 74 LYS CD C -7.363 -3.017 -0.555 1.00 . A A . 74 LYS CD 1 1
12 24122 1 1 74 LYS CE C -7.060 -3.571 -1.897 1.00 . A A . 74 LYS CE 1 1
12 24123 1 1 74 LYS CG C -6.352 -3.512 0.403 1.00 . A A . 74 LYS CG 1 1
12 24124 1 1 74 LYS H H -6.014 -2.662 3.044 1.00 . A A . 74 LYS H 1 1
12 24125 1 1 74 LYS HA H -3.892 -3.737 1.467 1.00 . A A . 74 LYS HA 1 1
12 24126 1 1 74 LYS HB2 H -5.846 -1.551 0.946 1.00 . A A . 74 LYS HB2 1 1
12 24127 1 1 74 LYS HB3 H -4.783 -2.280 -0.258 1.00 . A A . 74 LYS HB3 1 1
12 24128 1 1 74 LYS HD2 H -8.330 -3.316 -0.227 1.00 . A A . 74 LYS HD2 1 1
12 24129 1 1 74 LYS HD3 H -7.312 -1.951 -0.596 1.00 . A A . 74 LYS HD3 1 1
12 24130 1 1 74 LYS HE2 H -7.527 -2.954 -2.643 1.00 . A A . 74 LYS HE2 1 1
12 24131 1 1 74 LYS HE3 H -5.990 -3.533 -1.992 1.00 . A A . 74 LYS HE3 1 1
12 24132 1 1 74 LYS HG2 H -5.867 -4.385 -0.010 1.00 . A A . 74 LYS HG2 1 1
12 24133 1 1 74 LYS HG3 H -6.830 -3.764 1.323 1.00 . A A . 74 LYS HG3 1 1
12 24134 1 1 74 LYS HZ1 H -8.548 -5.024 -2.072 1.00 . A A . 74 LYS HZ1 1 1
12 24135 1 1 74 LYS HZ2 H -7.161 -5.558 -1.273 1.00 . A A . 74 LYS HZ2 1 1
12 24136 1 1 74 LYS HZ3 H -7.144 -5.368 -2.951 1.00 . A A . 74 LYS HZ3 1 1
12 24137 1 1 74 LYS N N -5.127 -3.076 2.955 1.00 . A A . 74 LYS N 1 1
12 24138 1 1 74 LYS NZ N -7.511 -4.976 -2.058 1.00 . A A . 74 LYS NZ 1 1
12 24139 1 1 74 LYS O O -2.222 -1.882 1.712 1.00 . A A . 74 LYS O 1 1
12 24140 1 1 75 TYR C C -2.049 0.249 3.547 1.00 . A A . 75 TYR C 1 1
12 24141 1 1 75 TYR CA C -3.230 0.539 2.654 1.00 . A A . 75 TYR CA 1 1
12 24142 1 1 75 TYR CB C -4.121 1.552 3.350 1.00 . A A . 75 TYR CB 1 1
12 24143 1 1 75 TYR CD1 C -3.099 2.438 5.466 1.00 . A A . 75 TYR CD1 1 1
12 24144 1 1 75 TYR CD2 C -2.644 3.574 3.424 1.00 . A A . 75 TYR CD2 1 1
12 24145 1 1 75 TYR CE1 C -2.277 3.318 6.138 1.00 . A A . 75 TYR CE1 1 1
12 24146 1 1 75 TYR CE2 C -1.830 4.464 4.082 1.00 . A A . 75 TYR CE2 1 1
12 24147 1 1 75 TYR CG C -3.293 2.555 4.101 1.00 . A A . 75 TYR CG 1 1
12 24148 1 1 75 TYR CZ C -1.643 4.331 5.444 1.00 . A A . 75 TYR CZ 1 1
12 24149 1 1 75 TYR H H -4.933 -0.647 2.550 1.00 . A A . 75 TYR H 1 1
12 24150 1 1 75 TYR HA H -2.885 0.946 1.719 1.00 . A A . 75 TYR HA 1 1
12 24151 1 1 75 TYR HB2 H -4.725 2.064 2.625 1.00 . A A . 75 TYR HB2 1 1
12 24152 1 1 75 TYR HB3 H -4.775 1.035 4.040 1.00 . A A . 75 TYR HB3 1 1
12 24153 1 1 75 TYR HD1 H -3.592 1.627 5.998 1.00 . A A . 75 TYR HD1 1 1
12 24154 1 1 75 TYR HD2 H -2.792 3.669 2.363 1.00 . A A . 75 TYR HD2 1 1
12 24155 1 1 75 TYR HE1 H -2.136 3.216 7.200 1.00 . A A . 75 TYR HE1 1 1
12 24156 1 1 75 TYR HE2 H -1.338 5.259 3.526 1.00 . A A . 75 TYR HE2 1 1
12 24157 1 1 75 TYR HH H -0.234 4.711 6.702 1.00 . A A . 75 TYR HH 1 1
12 24158 1 1 75 TYR N N -3.966 -0.650 2.387 1.00 . A A . 75 TYR N 1 1
12 24159 1 1 75 TYR O O -0.924 0.526 3.188 1.00 . A A . 75 TYR O 1 1
12 24160 1 1 75 TYR OH O -0.819 5.207 6.114 1.00 . A A . 75 TYR OH 1 1
12 24161 1 1 76 ASP C C -0.271 -1.402 5.255 1.00 . A A . 76 ASP C 1 1
12 24162 1 1 76 ASP CA C -1.340 -0.476 5.751 1.00 . A A . 76 ASP CA 1 1
12 24163 1 1 76 ASP CB C -1.950 -1.070 7.015 1.00 . A A . 76 ASP CB 1 1
12 24164 1 1 76 ASP CG C -1.645 -0.246 8.250 1.00 . A A . 76 ASP CG 1 1
12 24165 1 1 76 ASP H H -3.218 -0.702 4.846 1.00 . A A . 76 ASP H 1 1
12 24166 1 1 76 ASP HA H -0.941 0.501 5.955 1.00 . A A . 76 ASP HA 1 1
12 24167 1 1 76 ASP HB2 H -3.024 -1.148 6.894 1.00 . A A . 76 ASP HB2 1 1
12 24168 1 1 76 ASP HB3 H -1.544 -2.057 7.158 1.00 . A A . 76 ASP HB3 1 1
12 24169 1 1 76 ASP N N -2.329 -0.333 4.705 1.00 . A A . 76 ASP N 1 1
12 24170 1 1 76 ASP O O 0.905 -1.272 5.561 1.00 . A A . 76 ASP O 1 1
12 24171 1 1 76 ASP OD1 O -2.538 0.491 8.717 1.00 . A A . 76 ASP OD1 1 1
12 24172 1 1 76 ASP OD2 O -0.509 -0.335 8.767 1.00 . A A . 76 ASP OD2 1 1
12 24173 1 1 77 SER C C 1.041 -2.643 2.885 1.00 . A A . 77 SER C 1 1
12 24174 1 1 77 SER CA C 0.067 -3.321 3.815 1.00 . A A . 77 SER CA 1 1
12 24175 1 1 77 SER CB C -0.892 -4.222 3.037 1.00 . A A . 77 SER CB 1 1
12 24176 1 1 77 SER H H -1.688 -2.277 4.215 1.00 . A A . 77 SER H 1 1
12 24177 1 1 77 SER HA H 0.591 -3.885 4.565 1.00 . A A . 77 SER HA 1 1
12 24178 1 1 77 SER HB2 H -1.528 -4.731 3.729 1.00 . A A . 77 SER HB2 1 1
12 24179 1 1 77 SER HB3 H -1.505 -3.592 2.392 1.00 . A A . 77 SER HB3 1 1
12 24180 1 1 77 SER HG H -0.506 -6.073 2.536 1.00 . A A . 77 SER HG 1 1
12 24181 1 1 77 SER N N -0.738 -2.314 4.442 1.00 . A A . 77 SER N 1 1
12 24182 1 1 77 SER O O 2.260 -2.737 3.030 1.00 . A A . 77 SER O 1 1
12 24183 1 1 77 SER OG O -0.232 -5.191 2.252 1.00 . A A . 77 SER OG 1 1
12 24184 1 1 78 LEU C C 2.063 -0.145 1.547 1.00 . A A . 78 LEU C 1 1
12 24185 1 1 78 LEU CA C 1.138 -1.191 0.947 1.00 . A A . 78 LEU CA 1 1
12 24186 1 1 78 LEU CB C 0.032 -0.567 0.117 1.00 . A A . 78 LEU CB 1 1
12 24187 1 1 78 LEU CD1 C 0.495 1.584 -0.915 1.00 . A A . 78 LEU CD1 1 1
12 24188 1 1 78 LEU CD2 C 1.768 -0.412 -1.656 1.00 . A A . 78 LEU CD2 1 1
12 24189 1 1 78 LEU CG C 0.435 0.109 -1.170 1.00 . A A . 78 LEU CG 1 1
12 24190 1 1 78 LEU H H -0.513 -1.731 2.077 1.00 . A A . 78 LEU H 1 1
12 24191 1 1 78 LEU HA H 1.691 -1.895 0.352 1.00 . A A . 78 LEU HA 1 1
12 24192 1 1 78 LEU HB2 H -0.686 -1.334 -0.100 1.00 . A A . 78 LEU HB2 1 1
12 24193 1 1 78 LEU HB3 H -0.454 0.171 0.731 1.00 . A A . 78 LEU HB3 1 1
12 24194 1 1 78 LEU HD11 H 0.996 1.751 0.027 1.00 . A A . 78 LEU HD11 1 1
12 24195 1 1 78 LEU HD12 H -0.512 1.978 -0.868 1.00 . A A . 78 LEU HD12 1 1
12 24196 1 1 78 LEU HD13 H 1.045 2.063 -1.710 1.00 . A A . 78 LEU HD13 1 1
12 24197 1 1 78 LEU HD21 H 2.509 -0.258 -0.885 1.00 . A A . 78 LEU HD21 1 1
12 24198 1 1 78 LEU HD22 H 2.063 0.115 -2.550 1.00 . A A . 78 LEU HD22 1 1
12 24199 1 1 78 LEU HD23 H 1.687 -1.467 -1.869 1.00 . A A . 78 LEU HD23 1 1
12 24200 1 1 78 LEU HG H -0.310 -0.079 -1.930 1.00 . A A . 78 LEU HG 1 1
12 24201 1 1 78 LEU N N 0.456 -1.877 1.999 1.00 . A A . 78 LEU N 1 1
12 24202 1 1 78 LEU O O 3.194 0.065 1.109 1.00 . A A . 78 LEU O 1 1
12 24203 1 1 79 ALA C C 3.441 0.927 4.016 1.00 . A A . 79 ALA C 1 1
12 24204 1 1 79 ALA CA C 2.238 1.482 3.335 1.00 . A A . 79 ALA CA 1 1
12 24205 1 1 79 ALA CB C 1.267 2.085 4.343 1.00 . A A . 79 ALA CB 1 1
12 24206 1 1 79 ALA H H 0.674 0.170 2.897 1.00 . A A . 79 ALA H 1 1
12 24207 1 1 79 ALA HA H 2.566 2.236 2.658 1.00 . A A . 79 ALA HA 1 1
12 24208 1 1 79 ALA HB1 H 1.814 2.674 5.062 1.00 . A A . 79 ALA HB1 1 1
12 24209 1 1 79 ALA HB2 H 0.731 1.283 4.851 1.00 . A A . 79 ALA HB2 1 1
12 24210 1 1 79 ALA HB3 H 0.552 2.711 3.826 1.00 . A A . 79 ALA HB3 1 1
12 24211 1 1 79 ALA N N 1.560 0.450 2.595 1.00 . A A . 79 ALA N 1 1
12 24212 1 1 79 ALA O O 4.439 1.606 4.167 1.00 . A A . 79 ALA O 1 1
12 24213 1 1 80 THR C C 5.477 -1.416 4.020 1.00 . A A . 80 THR C 1 1
12 24214 1 1 80 THR CA C 4.437 -0.985 5.030 1.00 . A A . 80 THR CA 1 1
12 24215 1 1 80 THR CB C 3.911 -2.206 5.745 1.00 . A A . 80 THR CB 1 1
12 24216 1 1 80 THR CG2 C 5.049 -3.039 6.299 1.00 . A A . 80 THR CG2 1 1
12 24217 1 1 80 THR H H 2.529 -0.812 4.186 1.00 . A A . 80 THR H 1 1
12 24218 1 1 80 THR HA H 4.881 -0.318 5.749 1.00 . A A . 80 THR HA 1 1
12 24219 1 1 80 THR HB H 3.362 -2.778 5.008 1.00 . A A . 80 THR HB 1 1
12 24220 1 1 80 THR HG1 H 2.153 -1.616 6.426 1.00 . A A . 80 THR HG1 1 1
12 24221 1 1 80 THR HG21 H 4.656 -3.814 6.939 1.00 . A A . 80 THR HG21 1 1
12 24222 1 1 80 THR HG22 H 5.713 -2.398 6.862 1.00 . A A . 80 THR HG22 1 1
12 24223 1 1 80 THR HG23 H 5.594 -3.486 5.482 1.00 . A A . 80 THR HG23 1 1
12 24224 1 1 80 THR N N 3.354 -0.315 4.379 1.00 . A A . 80 THR N 1 1
12 24225 1 1 80 THR O O 6.662 -1.360 4.287 1.00 . A A . 80 THR O 1 1
12 24226 1 1 80 THR OG1 O 3.026 -1.807 6.803 1.00 . A A . 80 THR OG1 1 1
12 24227 1 1 81 GLN C C 6.671 -1.168 1.323 1.00 . A A . 81 GLN C 1 1
12 24228 1 1 81 GLN CA C 5.859 -2.294 1.823 1.00 . A A . 81 GLN CA 1 1
12 24229 1 1 81 GLN CB C 4.980 -2.875 0.749 1.00 . A A . 81 GLN CB 1 1
12 24230 1 1 81 GLN CD C 3.059 -4.499 0.625 1.00 . A A . 81 GLN CD 1 1
12 24231 1 1 81 GLN CG C 4.340 -4.121 1.276 1.00 . A A . 81 GLN CG 1 1
12 24232 1 1 81 GLN H H 4.083 -1.817 2.671 1.00 . A A . 81 GLN H 1 1
12 24233 1 1 81 GLN HA H 6.499 -3.063 2.223 1.00 . A A . 81 GLN HA 1 1
12 24234 1 1 81 GLN HB2 H 4.224 -2.156 0.474 1.00 . A A . 81 GLN HB2 1 1
12 24235 1 1 81 GLN HB3 H 5.569 -3.119 -0.109 1.00 . A A . 81 GLN HB3 1 1
12 24236 1 1 81 GLN HE21 H 2.491 -5.136 2.380 1.00 . A A . 81 GLN HE21 1 1
12 24237 1 1 81 GLN HE22 H 1.304 -5.257 1.134 1.00 . A A . 81 GLN HE22 1 1
12 24238 1 1 81 GLN HG2 H 5.030 -4.932 1.163 1.00 . A A . 81 GLN HG2 1 1
12 24239 1 1 81 GLN HG3 H 4.152 -3.970 2.326 1.00 . A A . 81 GLN HG3 1 1
12 24240 1 1 81 GLN N N 5.018 -1.835 2.856 1.00 . A A . 81 GLN N 1 1
12 24241 1 1 81 GLN NE2 N 2.204 -5.035 1.449 1.00 . A A . 81 GLN NE2 1 1
12 24242 1 1 81 GLN O O 7.858 -1.311 1.063 1.00 . A A . 81 GLN O 1 1
12 24243 1 1 81 GLN OE1 O 2.837 -4.289 -0.560 1.00 . A A . 81 GLN OE1 1 1
12 24244 1 1 82 ILE C C 7.620 1.571 2.067 1.00 . A A . 82 ILE C 1 1
12 24245 1 1 82 ILE CA C 6.792 1.116 0.869 1.00 . A A . 82 ILE CA 1 1
12 24246 1 1 82 ILE CB C 5.960 2.299 0.307 1.00 . A A . 82 ILE CB 1 1
12 24247 1 1 82 ILE CD1 C 5.963 4.277 1.800 1.00 . A A . 82 ILE CD1 1 1
12 24248 1 1 82 ILE CG1 C 5.221 3.051 1.374 1.00 . A A . 82 ILE CG1 1 1
12 24249 1 1 82 ILE CG2 C 4.970 1.878 -0.749 1.00 . A A . 82 ILE CG2 1 1
12 24250 1 1 82 ILE H H 5.070 0.027 1.373 1.00 . A A . 82 ILE H 1 1
12 24251 1 1 82 ILE HA H 7.471 0.772 0.104 1.00 . A A . 82 ILE HA 1 1
12 24252 1 1 82 ILE HB H 6.657 2.982 -0.151 1.00 . A A . 82 ILE HB 1 1
12 24253 1 1 82 ILE HD11 H 6.111 4.929 0.947 1.00 . A A . 82 ILE HD11 1 1
12 24254 1 1 82 ILE HD12 H 6.929 3.972 2.186 1.00 . A A . 82 ILE HD12 1 1
12 24255 1 1 82 ILE HD13 H 5.403 4.787 2.566 1.00 . A A . 82 ILE HD13 1 1
12 24256 1 1 82 ILE HG12 H 4.265 3.341 0.989 1.00 . A A . 82 ILE HG12 1 1
12 24257 1 1 82 ILE HG13 H 5.090 2.419 2.239 1.00 . A A . 82 ILE HG13 1 1
12 24258 1 1 82 ILE HG21 H 4.217 2.648 -0.846 1.00 . A A . 82 ILE HG21 1 1
12 24259 1 1 82 ILE HG22 H 4.504 0.947 -0.464 1.00 . A A . 82 ILE HG22 1 1
12 24260 1 1 82 ILE HG23 H 5.481 1.763 -1.691 1.00 . A A . 82 ILE HG23 1 1
12 24261 1 1 82 ILE N N 6.041 -0.026 1.224 1.00 . A A . 82 ILE N 1 1
12 24262 1 1 82 ILE O O 8.797 1.787 1.918 1.00 . A A . 82 ILE O 1 1
12 24263 1 1 83 LYS C C 8.933 1.254 4.729 1.00 . A A . 83 LYS C 1 1
12 24264 1 1 83 LYS CA C 7.713 2.099 4.471 1.00 . A A . 83 LYS CA 1 1
12 24265 1 1 83 LYS CB C 6.779 1.997 5.662 1.00 . A A . 83 LYS CB 1 1
12 24266 1 1 83 LYS CD C 5.839 4.238 5.237 1.00 . A A . 83 LYS CD 1 1
12 24267 1 1 83 LYS CE C 5.941 5.665 5.664 1.00 . A A . 83 LYS CE 1 1
12 24268 1 1 83 LYS CG C 6.469 3.336 6.267 1.00 . A A . 83 LYS CG 1 1
12 24269 1 1 83 LYS H H 6.020 1.597 3.310 1.00 . A A . 83 LYS H 1 1
12 24270 1 1 83 LYS HA H 8.024 3.122 4.352 1.00 . A A . 83 LYS HA 1 1
12 24271 1 1 83 LYS HB2 H 5.847 1.552 5.324 1.00 . A A . 83 LYS HB2 1 1
12 24272 1 1 83 LYS HB3 H 7.227 1.367 6.415 1.00 . A A . 83 LYS HB3 1 1
12 24273 1 1 83 LYS HD2 H 6.363 4.125 4.308 1.00 . A A . 83 LYS HD2 1 1
12 24274 1 1 83 LYS HD3 H 4.807 3.964 5.113 1.00 . A A . 83 LYS HD3 1 1
12 24275 1 1 83 LYS HE2 H 5.462 5.769 6.617 1.00 . A A . 83 LYS HE2 1 1
12 24276 1 1 83 LYS HE3 H 6.987 5.884 5.753 1.00 . A A . 83 LYS HE3 1 1
12 24277 1 1 83 LYS HG2 H 5.783 3.204 7.090 1.00 . A A . 83 LYS HG2 1 1
12 24278 1 1 83 LYS HG3 H 7.384 3.789 6.619 1.00 . A A . 83 LYS HG3 1 1
12 24279 1 1 83 LYS HZ1 H 5.771 6.506 3.760 1.00 . A A . 83 LYS HZ1 1 1
12 24280 1 1 83 LYS HZ2 H 5.462 7.587 5.019 1.00 . A A . 83 LYS HZ2 1 1
12 24281 1 1 83 LYS HZ3 H 4.310 6.427 4.610 1.00 . A A . 83 LYS HZ3 1 1
12 24282 1 1 83 LYS N N 7.001 1.709 3.254 1.00 . A A . 83 LYS N 1 1
12 24283 1 1 83 LYS NZ N 5.329 6.609 4.695 1.00 . A A . 83 LYS NZ 1 1
12 24284 1 1 83 LYS O O 9.911 1.723 5.286 1.00 . A A . 83 LYS O 1 1
12 24285 1 1 84 ALA C C 11.002 -0.471 3.464 1.00 . A A . 84 ALA C 1 1
12 24286 1 1 84 ALA CA C 9.940 -0.901 4.398 1.00 . A A . 84 ALA CA 1 1
12 24287 1 1 84 ALA CB C 9.436 -2.206 3.931 1.00 . A A . 84 ALA CB 1 1
12 24288 1 1 84 ALA H H 7.985 -0.325 4.026 1.00 . A A . 84 ALA H 1 1
12 24289 1 1 84 ALA HA H 10.326 -0.985 5.392 1.00 . A A . 84 ALA HA 1 1
12 24290 1 1 84 ALA HB1 H 8.743 -2.606 4.649 1.00 . A A . 84 ALA HB1 1 1
12 24291 1 1 84 ALA HB2 H 10.269 -2.870 3.791 1.00 . A A . 84 ALA HB2 1 1
12 24292 1 1 84 ALA HB3 H 8.922 -2.045 2.986 1.00 . A A . 84 ALA HB3 1 1
12 24293 1 1 84 ALA N N 8.843 0.011 4.354 1.00 . A A . 84 ALA N 1 1
12 24294 1 1 84 ALA O O 12.178 -0.406 3.805 1.00 . A A . 84 ALA O 1 1
12 24295 1 1 85 ILE C C 12.079 1.505 1.722 1.00 . A A . 85 ILE C 1 1
12 24296 1 1 85 ILE CA C 11.431 0.251 1.255 1.00 . A A . 85 ILE CA 1 1
12 24297 1 1 85 ILE CB C 10.671 0.497 -0.047 1.00 . A A . 85 ILE CB 1 1
12 24298 1 1 85 ILE CD1 C 9.308 -0.741 -1.780 1.00 . A A . 85 ILE CD1 1 1
12 24299 1 1 85 ILE CG1 C 10.264 -0.838 -0.626 1.00 . A A . 85 ILE CG1 1 1
12 24300 1 1 85 ILE CG2 C 11.498 1.327 -1.004 1.00 . A A . 85 ILE CG2 1 1
12 24301 1 1 85 ILE H H 9.606 -0.268 2.071 1.00 . A A . 85 ILE H 1 1
12 24302 1 1 85 ILE HA H 12.162 -0.511 1.111 1.00 . A A . 85 ILE HA 1 1
12 24303 1 1 85 ILE HB H 9.783 1.058 0.184 1.00 . A A . 85 ILE HB 1 1
12 24304 1 1 85 ILE HD11 H 9.204 -1.719 -2.228 1.00 . A A . 85 ILE HD11 1 1
12 24305 1 1 85 ILE HD12 H 9.691 -0.046 -2.509 1.00 . A A . 85 ILE HD12 1 1
12 24306 1 1 85 ILE HD13 H 8.340 -0.408 -1.419 1.00 . A A . 85 ILE HD13 1 1
12 24307 1 1 85 ILE HG12 H 11.141 -1.364 -0.963 1.00 . A A . 85 ILE HG12 1 1
12 24308 1 1 85 ILE HG13 H 9.780 -1.412 0.155 1.00 . A A . 85 ILE HG13 1 1
12 24309 1 1 85 ILE HG21 H 11.036 1.336 -1.984 1.00 . A A . 85 ILE HG21 1 1
12 24310 1 1 85 ILE HG22 H 12.494 0.916 -1.068 1.00 . A A . 85 ILE HG22 1 1
12 24311 1 1 85 ILE HG23 H 11.551 2.344 -0.627 1.00 . A A . 85 ILE HG23 1 1
12 24312 1 1 85 ILE N N 10.561 -0.195 2.267 1.00 . A A . 85 ILE N 1 1
12 24313 1 1 85 ILE O O 13.281 1.654 1.660 1.00 . A A . 85 ILE O 1 1
12 24314 1 1 86 GLN C C 12.687 3.333 3.848 1.00 . A A . 86 GLN C 1 1
12 24315 1 1 86 GLN CA C 11.676 3.592 2.800 1.00 . A A . 86 GLN CA 1 1
12 24316 1 1 86 GLN CB C 10.512 4.322 3.414 1.00 . A A . 86 GLN CB 1 1
12 24317 1 1 86 GLN CD C 8.905 5.875 2.282 1.00 . A A . 86 GLN CD 1 1
12 24318 1 1 86 GLN CG C 9.373 4.462 2.453 1.00 . A A . 86 GLN CG 1 1
12 24319 1 1 86 GLN H H 10.321 2.115 2.366 1.00 . A A . 86 GLN H 1 1
12 24320 1 1 86 GLN HA H 12.092 4.162 1.996 1.00 . A A . 86 GLN HA 1 1
12 24321 1 1 86 GLN HB2 H 10.168 3.769 4.278 1.00 . A A . 86 GLN HB2 1 1
12 24322 1 1 86 GLN HB3 H 10.833 5.291 3.723 1.00 . A A . 86 GLN HB3 1 1
12 24323 1 1 86 GLN HE21 H 10.199 6.086 0.814 1.00 . A A . 86 GLN HE21 1 1
12 24324 1 1 86 GLN HE22 H 9.208 7.444 1.155 1.00 . A A . 86 GLN HE22 1 1
12 24325 1 1 86 GLN HG2 H 9.695 4.084 1.495 1.00 . A A . 86 GLN HG2 1 1
12 24326 1 1 86 GLN HG3 H 8.559 3.862 2.800 1.00 . A A . 86 GLN HG3 1 1
12 24327 1 1 86 GLN N N 11.254 2.355 2.280 1.00 . A A . 86 GLN N 1 1
12 24328 1 1 86 GLN NE2 N 9.499 6.543 1.329 1.00 . A A . 86 GLN NE2 1 1
12 24329 1 1 86 GLN O O 13.750 3.861 3.791 1.00 . A A . 86 GLN O 1 1
12 24330 1 1 86 GLN OE1 O 8.019 6.354 2.993 1.00 . A A . 86 GLN OE1 1 1
12 24331 1 1 87 ASP C C 14.556 1.791 5.424 1.00 . A A . 87 ASP C 1 1
12 24332 1 1 87 ASP CA C 13.171 2.090 5.890 1.00 . A A . 87 ASP CA 1 1
12 24333 1 1 87 ASP CB C 12.660 0.832 6.586 1.00 . A A . 87 ASP CB 1 1
12 24334 1 1 87 ASP CG C 12.685 0.949 8.097 1.00 . A A . 87 ASP CG 1 1
12 24335 1 1 87 ASP H H 11.451 2.012 4.655 1.00 . A A . 87 ASP H 1 1
12 24336 1 1 87 ASP HA H 13.200 2.909 6.581 1.00 . A A . 87 ASP HA 1 1
12 24337 1 1 87 ASP HB2 H 11.655 0.614 6.262 1.00 . A A . 87 ASP HB2 1 1
12 24338 1 1 87 ASP HB3 H 13.302 0.006 6.299 1.00 . A A . 87 ASP HB3 1 1
12 24339 1 1 87 ASP N N 12.327 2.449 4.759 1.00 . A A . 87 ASP N 1 1
12 24340 1 1 87 ASP O O 15.516 2.417 5.830 1.00 . A A . 87 ASP O 1 1
12 24341 1 1 87 ASP OD1 O 11.603 0.953 8.717 1.00 . A A . 87 ASP OD1 1 1
12 24342 1 1 87 ASP OD2 O 13.792 1.046 8.675 1.00 . A A . 87 ASP OD2 1 1
12 24343 1 1 88 VAL C C 16.590 1.351 3.166 1.00 . A A . 88 VAL C 1 1
12 24344 1 1 88 VAL CA C 15.925 0.359 4.132 1.00 . A A . 88 VAL CA 1 1
12 24345 1 1 88 VAL CB C 15.821 -1.056 3.547 1.00 . A A . 88 VAL CB 1 1
12 24346 1 1 88 VAL CG1 C 14.791 -1.873 4.310 1.00 . A A . 88 VAL CG1 1 1
12 24347 1 1 88 VAL CG2 C 15.483 -1.005 2.094 1.00 . A A . 88 VAL CG2 1 1
12 24348 1 1 88 VAL H H 13.828 0.472 4.143 1.00 . A A . 88 VAL H 1 1
12 24349 1 1 88 VAL HA H 16.528 0.297 5.019 1.00 . A A . 88 VAL HA 1 1
12 24350 1 1 88 VAL HB H 16.773 -1.537 3.661 1.00 . A A . 88 VAL HB 1 1
12 24351 1 1 88 VAL HG11 H 14.814 -2.898 3.960 1.00 . A A . 88 VAL HG11 1 1
12 24352 1 1 88 VAL HG12 H 13.802 -1.448 4.139 1.00 . A A . 88 VAL HG12 1 1
12 24353 1 1 88 VAL HG13 H 15.020 -1.841 5.365 1.00 . A A . 88 VAL HG13 1 1
12 24354 1 1 88 VAL HG21 H 14.527 -0.516 1.968 1.00 . A A . 88 VAL HG21 1 1
12 24355 1 1 88 VAL HG22 H 15.438 -2.009 1.700 1.00 . A A . 88 VAL HG22 1 1
12 24356 1 1 88 VAL HG23 H 16.245 -0.443 1.574 1.00 . A A . 88 VAL HG23 1 1
12 24357 1 1 88 VAL N N 14.647 0.845 4.538 1.00 . A A . 88 VAL N 1 1
12 24358 1 1 88 VAL O O 17.775 1.609 3.285 1.00 . A A . 88 VAL O 1 1
12 24359 1 1 89 ASN C C 16.757 4.191 2.233 1.00 . A A . 89 ASN C 1 1
12 24360 1 1 89 ASN CA C 16.266 3.040 1.397 1.00 . A A . 89 ASN CA 1 1
12 24361 1 1 89 ASN CB C 15.098 3.530 0.555 1.00 . A A . 89 ASN CB 1 1
12 24362 1 1 89 ASN CG C 14.751 2.595 -0.572 1.00 . A A . 89 ASN CG 1 1
12 24363 1 1 89 ASN H H 14.870 1.671 2.167 1.00 . A A . 89 ASN H 1 1
12 24364 1 1 89 ASN HA H 17.055 2.680 0.757 1.00 . A A . 89 ASN HA 1 1
12 24365 1 1 89 ASN HB2 H 14.232 3.624 1.186 1.00 . A A . 89 ASN HB2 1 1
12 24366 1 1 89 ASN HB3 H 15.336 4.490 0.148 1.00 . A A . 89 ASN HB3 1 1
12 24367 1 1 89 ASN HD21 H 13.521 3.947 -1.319 1.00 . A A . 89 ASN HD21 1 1
12 24368 1 1 89 ASN HD22 H 13.637 2.473 -2.206 1.00 . A A . 89 ASN HD22 1 1
12 24369 1 1 89 ASN N N 15.805 1.958 2.264 1.00 . A A . 89 ASN N 1 1
12 24370 1 1 89 ASN ND2 N 13.886 3.049 -1.456 1.00 . A A . 89 ASN ND2 1 1
12 24371 1 1 89 ASN O O 17.646 4.946 1.845 1.00 . A A . 89 ASN O 1 1
12 24372 1 1 89 ASN OD1 O 15.215 1.466 -0.617 1.00 . A A . 89 ASN OD1 1 1
12 24373 1 1 90 ALA C C 17.751 5.146 4.991 1.00 . A A . 90 ALA C 1 1
12 24374 1 1 90 ALA CA C 16.412 5.352 4.338 1.00 . A A . 90 ALA CA 1 1
12 24375 1 1 90 ALA CB C 15.313 5.364 5.372 1.00 . A A . 90 ALA CB 1 1
12 24376 1 1 90 ALA H H 15.497 3.578 3.641 1.00 . A A . 90 ALA H 1 1
12 24377 1 1 90 ALA HA H 16.401 6.285 3.808 1.00 . A A . 90 ALA HA 1 1
12 24378 1 1 90 ALA HB1 H 15.375 4.456 5.962 1.00 . A A . 90 ALA HB1 1 1
12 24379 1 1 90 ALA HB2 H 14.351 5.375 4.860 1.00 . A A . 90 ALA HB2 1 1
12 24380 1 1 90 ALA HB3 H 15.412 6.227 6.003 1.00 . A A . 90 ALA HB3 1 1
12 24381 1 1 90 ALA N N 16.159 4.284 3.397 1.00 . A A . 90 ALA N 1 1
12 24382 1 1 90 ALA O O 18.274 6.011 5.689 1.00 . A A . 90 ALA O 1 1
12 24383 1 1 91 GLN C C 20.632 3.939 4.289 1.00 . A A . 91 GLN C 1 1
12 24384 1 1 91 GLN CA C 19.559 3.580 5.282 1.00 . A A . 91 GLN CA 1 1
12 24385 1 1 91 GLN CB C 19.562 2.089 5.587 1.00 . A A . 91 GLN CB 1 1
12 24386 1 1 91 GLN CD C 18.138 2.559 7.654 1.00 . A A . 91 GLN CD 1 1
12 24387 1 1 91 GLN CG C 18.431 1.634 6.491 1.00 . A A . 91 GLN CG 1 1
12 24388 1 1 91 GLN H H 17.789 3.326 4.205 1.00 . A A . 91 GLN H 1 1
12 24389 1 1 91 GLN HA H 19.742 4.121 6.178 1.00 . A A . 91 GLN HA 1 1
12 24390 1 1 91 GLN HB2 H 19.471 1.549 4.655 1.00 . A A . 91 GLN HB2 1 1
12 24391 1 1 91 GLN HB3 H 20.495 1.829 6.054 1.00 . A A . 91 GLN HB3 1 1
12 24392 1 1 91 GLN HE21 H 16.748 3.418 6.593 1.00 . A A . 91 GLN HE21 1 1
12 24393 1 1 91 GLN HE22 H 16.929 4.002 8.193 1.00 . A A . 91 GLN HE22 1 1
12 24394 1 1 91 GLN HG2 H 17.545 1.569 5.891 1.00 . A A . 91 GLN HG2 1 1
12 24395 1 1 91 GLN HG3 H 18.666 0.662 6.879 1.00 . A A . 91 GLN HG3 1 1
12 24396 1 1 91 GLN N N 18.283 3.966 4.761 1.00 . A A . 91 GLN N 1 1
12 24397 1 1 91 GLN NE2 N 17.188 3.423 7.463 1.00 . A A . 91 GLN NE2 1 1
12 24398 1 1 91 GLN O O 21.779 4.079 4.643 1.00 . A A . 91 GLN O 1 1
12 24399 1 1 91 GLN OE1 O 18.728 2.475 8.715 1.00 . A A . 91 GLN OE1 1 1
12 24400 1 1 92 PHE C C 21.095 6.019 1.784 1.00 . A A . 92 PHE C 1 1
12 24401 1 1 92 PHE CA C 21.172 4.544 2.014 1.00 . A A . 92 PHE CA 1 1
12 24402 1 1 92 PHE CB C 20.914 3.837 0.686 1.00 . A A . 92 PHE CB 1 1
12 24403 1 1 92 PHE CD1 C 21.909 1.606 0.468 1.00 . A A . 92 PHE CD1 1 1
12 24404 1 1 92 PHE CD2 C 19.680 1.757 1.239 1.00 . A A . 92 PHE CD2 1 1
12 24405 1 1 92 PHE CE1 C 21.853 0.251 0.543 1.00 . A A . 92 PHE CE1 1 1
12 24406 1 1 92 PHE CE2 C 19.614 0.398 1.322 1.00 . A A . 92 PHE CE2 1 1
12 24407 1 1 92 PHE CG C 20.831 2.370 0.808 1.00 . A A . 92 PHE CG 1 1
12 24408 1 1 92 PHE CZ C 20.653 -0.343 1.101 1.00 . A A . 92 PHE CZ 1 1
12 24409 1 1 92 PHE H H 19.304 3.950 2.829 1.00 . A A . 92 PHE H 1 1
12 24410 1 1 92 PHE HA H 22.178 4.323 2.344 1.00 . A A . 92 PHE HA 1 1
12 24411 1 1 92 PHE HB2 H 19.982 4.180 0.269 1.00 . A A . 92 PHE HB2 1 1
12 24412 1 1 92 PHE HB3 H 21.715 4.070 0.001 1.00 . A A . 92 PHE HB3 1 1
12 24413 1 1 92 PHE HD1 H 22.814 2.086 0.131 1.00 . A A . 92 PHE HD1 1 1
12 24414 1 1 92 PHE HD2 H 18.828 2.353 1.519 1.00 . A A . 92 PHE HD2 1 1
12 24415 1 1 92 PHE HE1 H 22.714 -0.334 0.263 1.00 . A A . 92 PHE HE1 1 1
12 24416 1 1 92 PHE HE2 H 18.708 -0.079 1.658 1.00 . A A . 92 PHE HE2 1 1
12 24417 1 1 92 PHE HZ H 20.582 -1.412 1.220 1.00 . A A . 92 PHE HZ 1 1
12 24418 1 1 92 PHE N N 20.240 4.118 3.052 1.00 . A A . 92 PHE N 1 1
12 24419 1 1 92 PHE O O 20.100 6.675 2.088 1.00 . A A . 92 PHE O 1 1
12 24420 1 1 93 GLU C C 21.252 8.226 -0.184 1.00 . A A . 93 GLU C 1 1
12 24421 1 1 93 GLU CA C 22.289 7.902 0.878 1.00 . A A . 93 GLU CA 1 1
12 24422 1 1 93 GLU CB C 23.690 8.191 0.368 1.00 . A A . 93 GLU CB 1 1
12 24423 1 1 93 GLU CD C 26.075 8.527 1.139 1.00 . A A . 93 GLU CD 1 1
12 24424 1 1 93 GLU CG C 24.781 7.769 1.342 1.00 . A A . 93 GLU CG 1 1
12 24425 1 1 93 GLU H H 22.946 5.928 1.076 1.00 . A A . 93 GLU H 1 1
12 24426 1 1 93 GLU HA H 22.107 8.470 1.761 1.00 . A A . 93 GLU HA 1 1
12 24427 1 1 93 GLU HB2 H 23.830 7.649 -0.559 1.00 . A A . 93 GLU HB2 1 1
12 24428 1 1 93 GLU HB3 H 23.788 9.246 0.180 1.00 . A A . 93 GLU HB3 1 1
12 24429 1 1 93 GLU HG2 H 24.438 7.917 2.353 1.00 . A A . 93 GLU HG2 1 1
12 24430 1 1 93 GLU HG3 H 24.972 6.724 1.199 1.00 . A A . 93 GLU HG3 1 1
12 24431 1 1 93 GLU N N 22.179 6.522 1.235 1.00 . A A . 93 GLU N 1 1
12 24432 1 1 93 GLU O O 20.806 9.366 -0.324 1.00 . A A . 93 GLU O 1 1
12 24433 1 1 93 GLU OE1 O 26.436 9.336 2.018 1.00 . A A . 93 GLU OE1 1 1
12 24434 1 1 93 GLU OE2 O 26.737 8.317 0.102 1.00 . A A . 93 GLU OE2 1 1
12 24435 1 1 94 LYS C C 19.122 5.889 -1.900 1.00 . A A . 94 LYS C 1 1
12 24436 1 1 94 LYS CA C 19.803 7.242 -1.896 1.00 . A A . 94 LYS CA 1 1
12 24437 1 1 94 LYS CB C 20.273 7.568 -3.317 1.00 . A A . 94 LYS CB 1 1
12 24438 1 1 94 LYS CD C 21.883 8.761 -4.836 1.00 . A A . 94 LYS CD 1 1
12 24439 1 1 94 LYS CE C 20.797 9.557 -5.546 1.00 . A A . 94 LYS CE 1 1
12 24440 1 1 94 LYS CG C 21.502 8.462 -3.396 1.00 . A A . 94 LYS CG 1 1
12 24441 1 1 94 LYS H H 21.339 6.323 -0.790 1.00 . A A . 94 LYS H 1 1
12 24442 1 1 94 LYS HA H 19.091 7.987 -1.571 1.00 . A A . 94 LYS HA 1 1
12 24443 1 1 94 LYS HB2 H 20.472 6.649 -3.835 1.00 . A A . 94 LYS HB2 1 1
12 24444 1 1 94 LYS HB3 H 19.465 8.073 -3.825 1.00 . A A . 94 LYS HB3 1 1
12 24445 1 1 94 LYS HD2 H 22.797 9.334 -4.845 1.00 . A A . 94 LYS HD2 1 1
12 24446 1 1 94 LYS HD3 H 22.034 7.830 -5.360 1.00 . A A . 94 LYS HD3 1 1
12 24447 1 1 94 LYS HE2 H 19.875 8.998 -5.505 1.00 . A A . 94 LYS HE2 1 1
12 24448 1 1 94 LYS HE3 H 20.669 10.499 -5.035 1.00 . A A . 94 LYS HE3 1 1
12 24449 1 1 94 LYS HG2 H 21.290 9.391 -2.890 1.00 . A A . 94 LYS HG2 1 1
12 24450 1 1 94 LYS HG3 H 22.328 7.966 -2.908 1.00 . A A . 94 LYS HG3 1 1
12 24451 1 1 94 LYS HZ1 H 20.371 10.353 -7.424 1.00 . A A . 94 LYS HZ1 1 1
12 24452 1 1 94 LYS HZ2 H 21.266 8.920 -7.477 1.00 . A A . 94 LYS HZ2 1 1
12 24453 1 1 94 LYS HZ3 H 22.016 10.369 -7.029 1.00 . A A . 94 LYS HZ3 1 1
12 24454 1 1 94 LYS N N 20.883 7.186 -0.927 1.00 . A A . 94 LYS N 1 1
12 24455 1 1 94 LYS NZ N 21.138 9.818 -6.968 1.00 . A A . 94 LYS NZ 1 1
12 24456 1 1 94 LYS O O 19.778 4.863 -1.748 1.00 . A A . 94 LYS O 1 1
12 24457 1 1 95 PRO C C 17.492 3.546 -2.743 1.00 . A A . 95 PRO C 1 1
12 24458 1 1 95 PRO CA C 16.956 4.714 -1.994 1.00 . A A . 95 PRO CA 1 1
12 24459 1 1 95 PRO CB C 15.674 5.175 -2.665 1.00 . A A . 95 PRO CB 1 1
12 24460 1 1 95 PRO CD C 17.049 7.077 -2.460 1.00 . A A . 95 PRO CD 1 1
12 24461 1 1 95 PRO CG C 15.624 6.617 -2.383 1.00 . A A . 95 PRO CG 1 1
12 24462 1 1 95 PRO HA H 16.757 4.423 -0.989 1.00 . A A . 95 PRO HA 1 1
12 24463 1 1 95 PRO HB2 H 15.727 4.972 -3.716 1.00 . A A . 95 PRO HB2 1 1
12 24464 1 1 95 PRO HB3 H 14.840 4.662 -2.246 1.00 . A A . 95 PRO HB3 1 1
12 24465 1 1 95 PRO HD2 H 17.303 7.359 -3.468 1.00 . A A . 95 PRO HD2 1 1
12 24466 1 1 95 PRO HD3 H 17.239 7.887 -1.772 1.00 . A A . 95 PRO HD3 1 1
12 24467 1 1 95 PRO HG2 H 15.016 7.122 -3.119 1.00 . A A . 95 PRO HG2 1 1
12 24468 1 1 95 PRO HG3 H 15.231 6.767 -1.397 1.00 . A A . 95 PRO HG3 1 1
12 24469 1 1 95 PRO N N 17.808 5.895 -2.080 1.00 . A A . 95 PRO N 1 1
12 24470 1 1 95 PRO O O 17.960 3.693 -3.874 1.00 . A A . 95 PRO O 1 1
12 24471 1 1 96 ALA C C 16.725 0.161 -2.835 1.00 . A A . 96 ALA C 1 1
12 24472 1 1 96 ALA CA C 17.763 1.245 -2.922 1.00 . A A . 96 ALA CA 1 1
12 24473 1 1 96 ALA CB C 19.059 0.733 -2.363 1.00 . A A . 96 ALA CB 1 1
12 24474 1 1 96 ALA H H 17.027 2.268 -1.258 1.00 . A A . 96 ALA H 1 1
12 24475 1 1 96 ALA HA H 17.908 1.558 -3.925 1.00 . A A . 96 ALA HA 1 1
12 24476 1 1 96 ALA HB1 H 18.844 -0.068 -1.667 1.00 . A A . 96 ALA HB1 1 1
12 24477 1 1 96 ALA HB2 H 19.556 1.536 -1.837 1.00 . A A . 96 ALA HB2 1 1
12 24478 1 1 96 ALA HB3 H 19.690 0.373 -3.158 1.00 . A A . 96 ALA HB3 1 1
12 24479 1 1 96 ALA N N 17.403 2.370 -2.155 1.00 . A A . 96 ALA N 1 1
12 24480 1 1 96 ALA O O 17.019 -0.989 -2.550 1.00 . A A . 96 ALA O 1 1
12 24481 1 1 97 ILE C C 13.728 0.705 -4.571 1.00 . A A . 97 ILE C 1 1
12 24482 1 1 97 ILE CA C 14.499 -0.238 -3.741 1.00 . A A . 97 ILE CA 1 1
12 24483 1 1 97 ILE CB C 13.578 -0.893 -2.737 1.00 . A A . 97 ILE CB 1 1
12 24484 1 1 97 ILE CD1 C 14.771 -1.795 -0.768 1.00 . A A . 97 ILE CD1 1 1
12 24485 1 1 97 ILE CG1 C 14.255 -2.086 -2.134 1.00 . A A . 97 ILE CG1 1 1
12 24486 1 1 97 ILE CG2 C 12.236 -1.269 -3.351 1.00 . A A . 97 ILE CG2 1 1
12 24487 1 1 97 ILE H H 15.295 1.480 -2.930 1.00 . A A . 97 ILE H 1 1
12 24488 1 1 97 ILE HA H 14.949 -0.991 -4.367 1.00 . A A . 97 ILE HA 1 1
12 24489 1 1 97 ILE HB H 13.417 -0.171 -1.971 1.00 . A A . 97 ILE HB 1 1
12 24490 1 1 97 ILE HD11 H 15.137 -2.706 -0.317 1.00 . A A . 97 ILE HD11 1 1
12 24491 1 1 97 ILE HD12 H 13.974 -1.371 -0.167 1.00 . A A . 97 ILE HD12 1 1
12 24492 1 1 97 ILE HD13 H 15.583 -1.080 -0.840 1.00 . A A . 97 ILE HD13 1 1
12 24493 1 1 97 ILE HG12 H 13.568 -2.919 -2.079 1.00 . A A . 97 ILE HG12 1 1
12 24494 1 1 97 ILE HG13 H 15.098 -2.348 -2.758 1.00 . A A . 97 ILE HG13 1 1
12 24495 1 1 97 ILE HG21 H 12.394 -1.725 -4.319 1.00 . A A . 97 ILE HG21 1 1
12 24496 1 1 97 ILE HG22 H 11.631 -0.375 -3.463 1.00 . A A . 97 ILE HG22 1 1
12 24497 1 1 97 ILE HG23 H 11.726 -1.964 -2.700 1.00 . A A . 97 ILE HG23 1 1
12 24498 1 1 97 ILE N N 15.523 0.556 -3.143 1.00 . A A . 97 ILE N 1 1
12 24499 1 1 97 ILE O O 12.927 1.451 -4.035 1.00 . A A . 97 ILE O 1 1
12 24500 1 1 98 VAL C C 12.763 1.047 -7.851 1.00 . A A . 98 VAL C 1 1
12 24501 1 1 98 VAL CA C 13.311 1.713 -6.624 1.00 . A A . 98 VAL CA 1 1
12 24502 1 1 98 VAL CB C 14.217 2.902 -6.949 1.00 . A A . 98 VAL CB 1 1
12 24503 1 1 98 VAL CG1 C 14.471 3.694 -5.662 1.00 . A A . 98 VAL CG1 1 1
12 24504 1 1 98 VAL CG2 C 15.512 2.431 -7.581 1.00 . A A . 98 VAL CG2 1 1
12 24505 1 1 98 VAL H H 14.613 0.108 -6.209 1.00 . A A . 98 VAL H 1 1
12 24506 1 1 98 VAL HA H 12.470 2.097 -6.037 1.00 . A A . 98 VAL HA 1 1
12 24507 1 1 98 VAL HB H 13.705 3.537 -7.652 1.00 . A A . 98 VAL HB 1 1
12 24508 1 1 98 VAL HG11 H 14.976 3.059 -4.938 1.00 . A A . 98 VAL HG11 1 1
12 24509 1 1 98 VAL HG12 H 13.517 4.008 -5.242 1.00 . A A . 98 VAL HG12 1 1
12 24510 1 1 98 VAL HG13 H 15.080 4.562 -5.870 1.00 . A A . 98 VAL HG13 1 1
12 24511 1 1 98 VAL HG21 H 15.280 1.910 -8.501 1.00 . A A . 98 VAL HG21 1 1
12 24512 1 1 98 VAL HG22 H 16.019 1.762 -6.903 1.00 . A A . 98 VAL HG22 1 1
12 24513 1 1 98 VAL HG23 H 16.141 3.280 -7.795 1.00 . A A . 98 VAL HG23 1 1
12 24514 1 1 98 VAL N N 13.979 0.750 -5.813 1.00 . A A . 98 VAL N 1 1
12 24515 1 1 98 VAL O O 13.508 0.533 -8.683 1.00 . A A . 98 VAL O 1 1
12 24516 1 1 99 ASP C C 10.724 -1.226 -8.571 1.00 . A A . 99 ASP C 1 1
12 24517 1 1 99 ASP CA C 10.710 0.258 -8.923 1.00 . A A . 99 ASP CA 1 1
12 24518 1 1 99 ASP CB C 11.301 0.482 -10.321 1.00 . A A . 99 ASP CB 1 1
12 24519 1 1 99 ASP CG C 10.501 -0.167 -11.435 1.00 . A A . 99 ASP CG 1 1
12 24520 1 1 99 ASP H H 10.935 1.515 -7.206 1.00 . A A . 99 ASP H 1 1
12 24521 1 1 99 ASP HA H 9.692 0.609 -8.911 1.00 . A A . 99 ASP HA 1 1
12 24522 1 1 99 ASP HB2 H 11.350 1.532 -10.504 1.00 . A A . 99 ASP HB2 1 1
12 24523 1 1 99 ASP HB3 H 12.302 0.076 -10.343 1.00 . A A . 99 ASP HB3 1 1
12 24524 1 1 99 ASP N N 11.442 1.012 -7.903 1.00 . A A . 99 ASP N 1 1
12 24525 1 1 99 ASP O O 10.861 -2.094 -9.430 1.00 . A A . 99 ASP O 1 1
12 24526 1 1 99 ASP OD1 O 11.101 -0.896 -12.255 1.00 . A A . 99 ASP OD1 1 1
12 24527 1 1 99 ASP OD2 O 9.277 0.046 -11.498 1.00 . A A . 99 ASP OD2 1 1
12 24528 1 1 100 GLY C C 11.916 -3.557 -7.000 1.00 . A A . 100 GLY C 1 1
12 24529 1 1 100 GLY CA C 10.584 -2.882 -6.819 1.00 . A A . 100 GLY CA 1 1
12 24530 1 1 100 GLY H H 10.456 -0.781 -6.642 1.00 . A A . 100 GLY H 1 1
12 24531 1 1 100 GLY HA2 H 10.323 -2.906 -5.778 1.00 . A A . 100 GLY HA2 1 1
12 24532 1 1 100 GLY HA3 H 9.845 -3.433 -7.372 1.00 . A A . 100 GLY HA3 1 1
12 24533 1 1 100 GLY N N 10.583 -1.512 -7.283 1.00 . A A . 100 GLY N 1 1
12 24534 1 1 100 GLY O O 12.051 -4.751 -6.762 1.00 . A A . 100 GLY O 1 1
12 24535 1 1 101 VAL C C 15.200 -2.400 -6.970 1.00 . A A . 101 VAL C 1 1
12 24536 1 1 101 VAL CA C 14.212 -3.312 -7.631 1.00 . A A . 101 VAL CA 1 1
12 24537 1 1 101 VAL CB C 14.560 -3.517 -9.111 1.00 . A A . 101 VAL CB 1 1
12 24538 1 1 101 VAL CG1 C 14.461 -2.207 -9.889 1.00 . A A . 101 VAL CG1 1 1
12 24539 1 1 101 VAL CG2 C 15.947 -4.135 -9.247 1.00 . A A . 101 VAL CG2 1 1
12 24540 1 1 101 VAL H H 12.717 -1.864 -7.667 1.00 . A A . 101 VAL H 1 1
12 24541 1 1 101 VAL HA H 14.268 -4.274 -7.132 1.00 . A A . 101 VAL HA 1 1
12 24542 1 1 101 VAL HB H 13.838 -4.211 -9.519 1.00 . A A . 101 VAL HB 1 1
12 24543 1 1 101 VAL HG11 H 15.121 -1.473 -9.448 1.00 . A A . 101 VAL HG11 1 1
12 24544 1 1 101 VAL HG12 H 13.445 -1.840 -9.851 1.00 . A A . 101 VAL HG12 1 1
12 24545 1 1 101 VAL HG13 H 14.745 -2.374 -10.917 1.00 . A A . 101 VAL HG13 1 1
12 24546 1 1 101 VAL HG21 H 15.950 -5.113 -8.786 1.00 . A A . 101 VAL HG21 1 1
12 24547 1 1 101 VAL HG22 H 16.674 -3.504 -8.748 1.00 . A A . 101 VAL HG22 1 1
12 24548 1 1 101 VAL HG23 H 16.204 -4.225 -10.291 1.00 . A A . 101 VAL HG23 1 1
12 24549 1 1 101 VAL N N 12.890 -2.801 -7.456 1.00 . A A . 101 VAL N 1 1
12 24550 1 1 101 VAL O O 15.125 -1.183 -7.050 1.00 . A A . 101 VAL O 1 1
12 24551 1 1 102 LEU C C 18.072 -1.587 -6.392 1.00 . A A . 102 LEU C 1 1
12 24552 1 1 102 LEU CA C 17.100 -2.379 -5.532 1.00 . A A . 102 LEU CA 1 1
12 24553 1 1 102 LEU CB C 17.819 -3.472 -4.776 1.00 . A A . 102 LEU CB 1 1
12 24554 1 1 102 LEU CD1 C 19.515 -2.291 -3.403 1.00 . A A . 102 LEU CD1 1 1
12 24555 1 1 102 LEU CD2 C 20.011 -4.565 -4.264 1.00 . A A . 102 LEU CD2 1 1
12 24556 1 1 102 LEU CG C 19.306 -3.257 -4.543 1.00 . A A . 102 LEU CG 1 1
12 24557 1 1 102 LEU H H 16.116 -3.993 -6.352 1.00 . A A . 102 LEU H 1 1
12 24558 1 1 102 LEU HA H 16.611 -1.720 -4.825 1.00 . A A . 102 LEU HA 1 1
12 24559 1 1 102 LEU HB2 H 17.339 -3.566 -3.818 1.00 . A A . 102 LEU HB2 1 1
12 24560 1 1 102 LEU HB3 H 17.679 -4.392 -5.325 1.00 . A A . 102 LEU HB3 1 1
12 24561 1 1 102 LEU HD11 H 20.535 -2.359 -3.052 1.00 . A A . 102 LEU HD11 1 1
12 24562 1 1 102 LEU HD12 H 18.834 -2.532 -2.595 1.00 . A A . 102 LEU HD12 1 1
12 24563 1 1 102 LEU HD13 H 19.322 -1.280 -3.750 1.00 . A A . 102 LEU HD13 1 1
12 24564 1 1 102 LEU HD21 H 19.779 -5.280 -5.039 1.00 . A A . 102 LEU HD21 1 1
12 24565 1 1 102 LEU HD22 H 19.684 -4.953 -3.304 1.00 . A A . 102 LEU HD22 1 1
12 24566 1 1 102 LEU HD23 H 21.076 -4.391 -4.235 1.00 . A A . 102 LEU HD23 1 1
12 24567 1 1 102 LEU HG H 19.738 -2.824 -5.434 1.00 . A A . 102 LEU HG 1 1
12 24568 1 1 102 LEU N N 16.109 -3.027 -6.315 1.00 . A A . 102 LEU N 1 1
12 24569 1 1 102 LEU O O 18.319 -1.904 -7.557 1.00 . A A . 102 LEU O 1 1
12 24570 1 1 103 ASP C C 20.943 -0.158 -5.763 1.00 . A A . 103 ASP C 1 1
12 24571 1 1 103 ASP CA C 19.635 0.259 -6.376 1.00 . A A . 103 ASP CA 1 1
12 24572 1 1 103 ASP CB C 19.419 1.721 -6.028 1.00 . A A . 103 ASP CB 1 1
12 24573 1 1 103 ASP CG C 19.811 2.679 -7.140 1.00 . A A . 103 ASP CG 1 1
12 24574 1 1 103 ASP H H 18.359 -0.399 -4.866 1.00 . A A . 103 ASP H 1 1
12 24575 1 1 103 ASP HA H 19.647 0.115 -7.445 1.00 . A A . 103 ASP HA 1 1
12 24576 1 1 103 ASP HB2 H 18.393 1.882 -5.762 1.00 . A A . 103 ASP HB2 1 1
12 24577 1 1 103 ASP HB3 H 20.033 1.938 -5.174 1.00 . A A . 103 ASP HB3 1 1
12 24578 1 1 103 ASP N N 18.615 -0.566 -5.780 1.00 . A A . 103 ASP N 1 1
12 24579 1 1 103 ASP O O 21.315 0.332 -4.721 1.00 . A A . 103 ASP O 1 1
12 24580 1 1 103 ASP OD1 O 18.914 3.146 -7.875 1.00 . A A . 103 ASP OD1 1 1
12 24581 1 1 103 ASP OD2 O 21.024 2.946 -7.307 1.00 . A A . 103 ASP OD2 1 1
12 24582 1 1 104 THR C C 23.943 -0.562 -5.896 1.00 . A A . 104 THR C 1 1
12 24583 1 1 104 THR CA C 22.871 -1.609 -5.902 1.00 . A A . 104 THR CA 1 1
12 24584 1 1 104 THR CB C 23.311 -2.789 -6.752 1.00 . A A . 104 THR CB 1 1
12 24585 1 1 104 THR CG2 C 22.078 -3.503 -7.223 1.00 . A A . 104 THR CG2 1 1
12 24586 1 1 104 THR H H 21.278 -1.355 -7.253 1.00 . A A . 104 THR H 1 1
12 24587 1 1 104 THR HA H 22.706 -1.953 -4.903 1.00 . A A . 104 THR HA 1 1
12 24588 1 1 104 THR HB H 23.898 -3.451 -6.146 1.00 . A A . 104 THR HB 1 1
12 24589 1 1 104 THR HG1 H 24.925 -2.802 -7.894 1.00 . A A . 104 THR HG1 1 1
12 24590 1 1 104 THR HG21 H 21.521 -2.829 -7.859 1.00 . A A . 104 THR HG21 1 1
12 24591 1 1 104 THR HG22 H 21.475 -3.766 -6.364 1.00 . A A . 104 THR HG22 1 1
12 24592 1 1 104 THR HG23 H 22.353 -4.385 -7.774 1.00 . A A . 104 THR HG23 1 1
12 24593 1 1 104 THR N N 21.623 -1.050 -6.411 1.00 . A A . 104 THR N 1 1
12 24594 1 1 104 THR O O 25.002 -0.706 -5.285 1.00 . A A . 104 THR O 1 1
12 24595 1 1 104 THR OG1 O 24.069 -2.351 -7.891 1.00 . A A . 104 THR OG1 1 1
12 24596 1 1 105 ASN C C 24.339 2.542 -5.519 1.00 . A A . 105 ASN C 1 1
12 24597 1 1 105 ASN CA C 24.512 1.630 -6.702 1.00 . A A . 105 ASN CA 1 1
12 24598 1 1 105 ASN CB C 24.207 2.388 -7.972 1.00 . A A . 105 ASN CB 1 1
12 24599 1 1 105 ASN CG C 25.415 3.122 -8.517 1.00 . A A . 105 ASN CG 1 1
12 24600 1 1 105 ASN H H 22.740 0.526 -7.008 1.00 . A A . 105 ASN H 1 1
12 24601 1 1 105 ASN HA H 25.507 1.250 -6.728 1.00 . A A . 105 ASN HA 1 1
12 24602 1 1 105 ASN HB2 H 23.852 1.692 -8.701 1.00 . A A . 105 ASN HB2 1 1
12 24603 1 1 105 ASN HB3 H 23.434 3.113 -7.771 1.00 . A A . 105 ASN HB3 1 1
12 24604 1 1 105 ASN HD21 H 25.947 1.504 -9.526 1.00 . A A . 105 ASN HD21 1 1
12 24605 1 1 105 ASN HD22 H 26.979 2.880 -9.701 1.00 . A A . 105 ASN HD22 1 1
12 24606 1 1 105 ASN N N 23.623 0.504 -6.577 1.00 . A A . 105 ASN N 1 1
12 24607 1 1 105 ASN ND2 N 26.194 2.437 -9.328 1.00 . A A . 105 ASN ND2 1 1
12 24608 1 1 105 ASN O O 25.047 3.535 -5.350 1.00 . A A . 105 ASN O 1 1
12 24609 1 1 105 ASN OD1 O 25.648 4.293 -8.205 1.00 . A A . 105 ASN OD1 1 1
12 24610 1 1 106 ALA C C 24.123 2.862 -2.483 1.00 . A A . 106 ALA C 1 1
12 24611 1 1 106 ALA CA C 23.036 2.948 -3.518 1.00 . A A . 106 ALA CA 1 1
12 24612 1 1 106 ALA CB C 21.713 2.509 -2.926 1.00 . A A . 106 ALA CB 1 1
12 24613 1 1 106 ALA H H 22.886 1.338 -4.930 1.00 . A A . 106 ALA H 1 1
12 24614 1 1 106 ALA HA H 22.941 3.990 -3.790 1.00 . A A . 106 ALA HA 1 1
12 24615 1 1 106 ALA HB1 H 20.951 2.499 -3.700 1.00 . A A . 106 ALA HB1 1 1
12 24616 1 1 106 ALA HB2 H 21.426 3.199 -2.147 1.00 . A A . 106 ALA HB2 1 1
12 24617 1 1 106 ALA HB3 H 21.818 1.515 -2.507 1.00 . A A . 106 ALA HB3 1 1
12 24618 1 1 106 ALA N N 23.377 2.177 -4.711 1.00 . A A . 106 ALA N 1 1
12 24619 1 1 106 ALA O O 25.078 2.090 -2.596 1.00 . A A . 106 ALA O 1 1
12 24620 1 1 107 LYS C C 24.473 3.727 0.892 1.00 . A A . 107 LYS C 1 1
12 24621 1 1 107 LYS CA C 24.982 3.898 -0.503 1.00 . A A . 107 LYS CA 1 1
12 24622 1 1 107 LYS CB C 25.497 5.307 -0.666 1.00 . A A . 107 LYS CB 1 1
12 24623 1 1 107 LYS CD C 27.837 4.657 -1.095 1.00 . A A . 107 LYS CD 1 1
12 24624 1 1 107 LYS CE C 28.293 5.222 0.243 1.00 . A A . 107 LYS CE 1 1
12 24625 1 1 107 LYS CG C 26.639 5.419 -1.629 1.00 . A A . 107 LYS CG 1 1
12 24626 1 1 107 LYS H H 23.082 4.096 -1.356 1.00 . A A . 107 LYS H 1 1
12 24627 1 1 107 LYS HA H 25.782 3.204 -0.681 1.00 . A A . 107 LYS HA 1 1
12 24628 1 1 107 LYS HB2 H 24.694 5.935 -1.013 1.00 . A A . 107 LYS HB2 1 1
12 24629 1 1 107 LYS HB3 H 25.827 5.663 0.288 1.00 . A A . 107 LYS HB3 1 1
12 24630 1 1 107 LYS HD2 H 27.556 3.621 -0.954 1.00 . A A . 107 LYS HD2 1 1
12 24631 1 1 107 LYS HD3 H 28.646 4.725 -1.804 1.00 . A A . 107 LYS HD3 1 1
12 24632 1 1 107 LYS HE2 H 28.495 6.276 0.122 1.00 . A A . 107 LYS HE2 1 1
12 24633 1 1 107 LYS HE3 H 27.494 5.088 0.969 1.00 . A A . 107 LYS HE3 1 1
12 24634 1 1 107 LYS HG2 H 26.333 5.004 -2.585 1.00 . A A . 107 LYS HG2 1 1
12 24635 1 1 107 LYS HG3 H 26.899 6.462 -1.739 1.00 . A A . 107 LYS HG3 1 1
12 24636 1 1 107 LYS HZ1 H 29.802 4.956 1.658 1.00 . A A . 107 LYS HZ1 1 1
12 24637 1 1 107 LYS HZ2 H 30.296 4.670 0.067 1.00 . A A . 107 LYS HZ2 1 1
12 24638 1 1 107 LYS HZ3 H 29.340 3.530 0.872 1.00 . A A . 107 LYS HZ3 1 1
12 24639 1 1 107 LYS N N 23.949 3.658 -1.467 1.00 . A A . 107 LYS N 1 1
12 24640 1 1 107 LYS NZ N 29.517 4.548 0.745 1.00 . A A . 107 LYS NZ 1 1
12 24641 1 1 107 LYS O O 23.943 4.664 1.465 1.00 . A A . 107 LYS O 1 1
12 24642 1 1 108 ALA C C 24.919 3.211 3.753 1.00 . A A . 108 ALA C 1 1
12 24643 1 1 108 ALA CA C 24.175 2.298 2.788 1.00 . A A . 108 ALA CA 1 1
12 24644 1 1 108 ALA CB C 24.343 0.829 3.142 1.00 . A A . 108 ALA CB 1 1
12 24645 1 1 108 ALA H H 25.126 1.849 0.953 1.00 . A A . 108 ALA H 1 1
12 24646 1 1 108 ALA HA H 23.113 2.543 2.822 1.00 . A A . 108 ALA HA 1 1
12 24647 1 1 108 ALA HB1 H 23.907 0.639 4.112 1.00 . A A . 108 ALA HB1 1 1
12 24648 1 1 108 ALA HB2 H 25.392 0.581 3.161 1.00 . A A . 108 ALA HB2 1 1
12 24649 1 1 108 ALA HB3 H 23.843 0.218 2.398 1.00 . A A . 108 ALA HB3 1 1
12 24650 1 1 108 ALA N N 24.646 2.552 1.446 1.00 . A A . 108 ALA N 1 1
12 24651 1 1 108 ALA O O 26.086 2.980 4.079 1.00 . A A . 108 ALA O 1 1
12 24652 1 1 109 LYS C C 25.454 4.769 6.251 1.00 . A A . 109 LYS C 1 1
12 24653 1 1 109 LYS CA C 24.754 5.321 5.012 1.00 . A A . 109 LYS CA 1 1
12 24654 1 1 109 LYS CB C 23.602 6.213 5.465 1.00 . A A . 109 LYS CB 1 1
12 24655 1 1 109 LYS CD C 22.113 8.163 4.917 1.00 . A A . 109 LYS CD 1 1
12 24656 1 1 109 LYS CE C 20.787 7.443 4.884 1.00 . A A . 109 LYS CE 1 1
12 24657 1 1 109 LYS CG C 23.236 7.259 4.441 1.00 . A A . 109 LYS CG 1 1
12 24658 1 1 109 LYS H H 23.301 4.389 3.803 1.00 . A A . 109 LYS H 1 1
12 24659 1 1 109 LYS HA H 25.437 5.923 4.433 1.00 . A A . 109 LYS HA 1 1
12 24660 1 1 109 LYS HB2 H 22.734 5.589 5.647 1.00 . A A . 109 LYS HB2 1 1
12 24661 1 1 109 LYS HB3 H 23.875 6.711 6.379 1.00 . A A . 109 LYS HB3 1 1
12 24662 1 1 109 LYS HD2 H 22.317 8.474 5.929 1.00 . A A . 109 LYS HD2 1 1
12 24663 1 1 109 LYS HD3 H 22.061 9.028 4.273 1.00 . A A . 109 LYS HD3 1 1
12 24664 1 1 109 LYS HE2 H 20.600 7.121 3.865 1.00 . A A . 109 LYS HE2 1 1
12 24665 1 1 109 LYS HE3 H 20.844 6.577 5.531 1.00 . A A . 109 LYS HE3 1 1
12 24666 1 1 109 LYS HG2 H 24.105 7.855 4.240 1.00 . A A . 109 LYS HG2 1 1
12 24667 1 1 109 LYS HG3 H 22.924 6.756 3.539 1.00 . A A . 109 LYS HG3 1 1
12 24668 1 1 109 LYS HZ1 H 19.903 8.785 6.213 1.00 . A A . 109 LYS HZ1 1 1
12 24669 1 1 109 LYS HZ2 H 18.809 7.731 5.475 1.00 . A A . 109 LYS HZ2 1 1
12 24670 1 1 109 LYS HZ3 H 19.455 9.024 4.600 1.00 . A A . 109 LYS HZ3 1 1
12 24671 1 1 109 LYS N N 24.231 4.284 4.137 1.00 . A A . 109 LYS N 1 1
12 24672 1 1 109 LYS NZ N 19.664 8.309 5.324 1.00 . A A . 109 LYS NZ 1 1
12 24673 1 1 109 LYS O O 25.285 3.610 6.625 1.00 . A A . 109 LYS O 1 1
12 24674 1 1 110 SER C C 25.695 5.339 9.273 1.00 . A A . 110 SER C 1 1
12 24675 1 1 110 SER CA C 26.781 5.331 8.215 1.00 . A A . 110 SER CA 1 1
12 24676 1 1 110 SER CB C 27.863 6.344 8.561 1.00 . A A . 110 SER CB 1 1
12 24677 1 1 110 SER H H 26.369 6.523 6.520 1.00 . A A . 110 SER H 1 1
12 24678 1 1 110 SER HA H 27.205 4.351 8.165 1.00 . A A . 110 SER HA 1 1
12 24679 1 1 110 SER HB2 H 27.420 7.327 8.620 1.00 . A A . 110 SER HB2 1 1
12 24680 1 1 110 SER HB3 H 28.302 6.089 9.512 1.00 . A A . 110 SER HB3 1 1
12 24681 1 1 110 SER HG H 28.750 5.605 6.971 1.00 . A A . 110 SER HG 1 1
12 24682 1 1 110 SER N N 26.201 5.639 6.914 1.00 . A A . 110 SER N 1 1
12 24683 1 1 110 SER O O 25.945 5.138 10.462 1.00 . A A . 110 SER O 1 1
12 24684 1 1 110 SER OG O 28.881 6.354 7.570 1.00 . A A . 110 SER OG 1 1
12 24685 1 1 111 ASP C C 22.434 4.477 9.354 1.00 . A A . 111 ASP C 1 1
12 24686 1 1 111 ASP CA C 23.330 5.669 9.644 1.00 . A A . 111 ASP CA 1 1
12 24687 1 1 111 ASP CB C 22.611 6.984 9.354 1.00 . A A . 111 ASP CB 1 1
12 24688 1 1 111 ASP CG C 21.343 7.167 10.161 1.00 . A A . 111 ASP CG 1 1
12 24689 1 1 111 ASP H H 24.379 5.674 7.846 1.00 . A A . 111 ASP H 1 1
12 24690 1 1 111 ASP HA H 23.651 5.647 10.673 1.00 . A A . 111 ASP HA 1 1
12 24691 1 1 111 ASP HB2 H 23.285 7.797 9.577 1.00 . A A . 111 ASP HB2 1 1
12 24692 1 1 111 ASP HB3 H 22.357 7.018 8.304 1.00 . A A . 111 ASP HB3 1 1
12 24693 1 1 111 ASP N N 24.492 5.582 8.808 1.00 . A A . 111 ASP N 1 1
12 24694 1 1 111 ASP O O 21.518 4.166 10.115 1.00 . A A . 111 ASP O 1 1
12 24695 1 1 111 ASP OD1 O 20.244 7.061 9.585 1.00 . A A . 111 ASP OD1 1 1
12 24696 1 1 111 ASP OD2 O 21.439 7.399 11.383 1.00 . A A . 111 ASP OD2 1 1
12 24697 1 1 112 ALA C C 22.029 1.577 8.946 1.00 . A A . 112 ALA C 1 1
12 24698 1 1 112 ALA CA C 22.015 2.608 7.842 1.00 . A A . 112 ALA CA 1 1
12 24699 1 1 112 ALA CB C 22.603 2.008 6.580 1.00 . A A . 112 ALA CB 1 1
12 24700 1 1 112 ALA H H 23.393 4.173 7.617 1.00 . A A . 112 ALA H 1 1
12 24701 1 1 112 ALA HA H 20.983 2.878 7.643 1.00 . A A . 112 ALA HA 1 1
12 24702 1 1 112 ALA HB1 H 22.166 1.032 6.415 1.00 . A A . 112 ALA HB1 1 1
12 24703 1 1 112 ALA HB2 H 23.672 1.917 6.682 1.00 . A A . 112 ALA HB2 1 1
12 24704 1 1 112 ALA HB3 H 22.367 2.650 5.739 1.00 . A A . 112 ALA HB3 1 1
12 24705 1 1 112 ALA N N 22.713 3.817 8.224 1.00 . A A . 112 ALA N 1 1
12 24706 1 1 112 ALA O O 23.067 1.057 9.354 1.00 . A A . 112 ALA O 1 1
12 24707 1 1 113 LYS C C 19.338 -0.432 9.998 1.00 . A A . 113 LYS C 1 1
12 24708 1 1 113 LYS CA C 20.563 0.348 10.417 1.00 . A A . 113 LYS CA 1 1
12 24709 1 1 113 LYS CB C 20.316 1.062 11.722 1.00 . A A . 113 LYS CB 1 1
12 24710 1 1 113 LYS CD C 20.797 1.163 14.197 1.00 . A A . 113 LYS CD 1 1
12 24711 1 1 113 LYS CE C 19.336 1.413 14.548 1.00 . A A . 113 LYS CE 1 1
12 24712 1 1 113 LYS CG C 20.960 0.369 12.907 1.00 . A A . 113 LYS CG 1 1
12 24713 1 1 113 LYS H H 20.095 1.822 9.025 1.00 . A A . 113 LYS H 1 1
12 24714 1 1 113 LYS HA H 21.401 -0.315 10.510 1.00 . A A . 113 LYS HA 1 1
12 24715 1 1 113 LYS HB2 H 20.699 2.070 11.635 1.00 . A A . 113 LYS HB2 1 1
12 24716 1 1 113 LYS HB3 H 19.257 1.102 11.888 1.00 . A A . 113 LYS HB3 1 1
12 24717 1 1 113 LYS HD2 H 21.258 0.614 15.003 1.00 . A A . 113 LYS HD2 1 1
12 24718 1 1 113 LYS HD3 H 21.296 2.112 14.083 1.00 . A A . 113 LYS HD3 1 1
12 24719 1 1 113 LYS HE2 H 19.295 2.084 15.393 1.00 . A A . 113 LYS HE2 1 1
12 24720 1 1 113 LYS HE3 H 18.850 1.875 13.701 1.00 . A A . 113 LYS HE3 1 1
12 24721 1 1 113 LYS HG2 H 20.507 -0.604 13.028 1.00 . A A . 113 LYS HG2 1 1
12 24722 1 1 113 LYS HG3 H 22.012 0.252 12.699 1.00 . A A . 113 LYS HG3 1 1
12 24723 1 1 113 LYS HZ1 H 18.646 -0.507 14.100 1.00 . A A . 113 LYS HZ1 1 1
12 24724 1 1 113 LYS HZ2 H 17.624 0.368 15.121 1.00 . A A . 113 LYS HZ2 1 1
12 24725 1 1 113 LYS HZ3 H 19.059 -0.290 15.726 1.00 . A A . 113 LYS HZ3 1 1
12 24726 1 1 113 LYS N N 20.843 1.315 9.399 1.00 . A A . 113 LYS N 1 1
12 24727 1 1 113 LYS NZ N 18.618 0.160 14.896 1.00 . A A . 113 LYS NZ 1 1
12 24728 1 1 113 LYS O O 18.205 0.035 10.124 1.00 . A A . 113 LYS O 1 1
12 24729 1 1 114 PHE C C 17.714 -3.223 9.703 1.00 . A A . 114 PHE C 1 1
12 24730 1 1 114 PHE CA C 18.546 -2.349 8.797 1.00 . A A . 114 PHE CA 1 1
12 24731 1 1 114 PHE CB C 19.168 -3.186 7.704 1.00 . A A . 114 PHE CB 1 1
12 24732 1 1 114 PHE CD1 C 20.931 -1.835 6.602 1.00 . A A . 114 PHE CD1 1 1
12 24733 1 1 114 PHE CD2 C 18.843 -2.104 5.493 1.00 . A A . 114 PHE CD2 1 1
12 24734 1 1 114 PHE CE1 C 21.389 -1.070 5.567 1.00 . A A . 114 PHE CE1 1 1
12 24735 1 1 114 PHE CE2 C 19.295 -1.338 4.451 1.00 . A A . 114 PHE CE2 1 1
12 24736 1 1 114 PHE CG C 19.656 -2.357 6.576 1.00 . A A . 114 PHE CG 1 1
12 24737 1 1 114 PHE CZ C 20.552 -0.817 4.479 1.00 . A A . 114 PHE CZ 1 1
12 24738 1 1 114 PHE H H 20.469 -1.997 9.585 1.00 . A A . 114 PHE H 1 1
12 24739 1 1 114 PHE HA H 17.897 -1.636 8.323 1.00 . A A . 114 PHE HA 1 1
12 24740 1 1 114 PHE HB2 H 20.007 -3.731 8.099 1.00 . A A . 114 PHE HB2 1 1
12 24741 1 1 114 PHE HB3 H 18.435 -3.877 7.317 1.00 . A A . 114 PHE HB3 1 1
12 24742 1 1 114 PHE HD1 H 21.575 -2.029 7.451 1.00 . A A . 114 PHE HD1 1 1
12 24743 1 1 114 PHE HD2 H 17.846 -2.519 5.466 1.00 . A A . 114 PHE HD2 1 1
12 24744 1 1 114 PHE HE1 H 22.385 -0.669 5.601 1.00 . A A . 114 PHE HE1 1 1
12 24745 1 1 114 PHE HE2 H 18.654 -1.145 3.612 1.00 . A A . 114 PHE HE2 1 1
12 24746 1 1 114 PHE HZ H 20.896 -0.214 3.665 1.00 . A A . 114 PHE HZ 1 1
12 24747 1 1 114 PHE N N 19.573 -1.612 9.494 1.00 . A A . 114 PHE N 1 1
12 24748 1 1 114 PHE O O 18.106 -3.574 10.817 1.00 . A A . 114 PHE O 1 1
12 24749 1 1 115 THR C C 15.190 -5.443 8.767 1.00 . A A . 115 THR C 1 1
12 24750 1 1 115 THR CA C 15.626 -4.446 9.811 1.00 . A A . 115 THR CA 1 1
12 24751 1 1 115 THR CB C 14.412 -3.696 10.391 1.00 . A A . 115 THR CB 1 1
12 24752 1 1 115 THR CG2 C 14.654 -3.322 11.843 1.00 . A A . 115 THR CG2 1 1
12 24753 1 1 115 THR H H 16.284 -3.132 8.347 1.00 . A A . 115 THR H 1 1
12 24754 1 1 115 THR HA H 16.122 -4.971 10.606 1.00 . A A . 115 THR HA 1 1
12 24755 1 1 115 THR HB H 13.548 -4.341 10.339 1.00 . A A . 115 THR HB 1 1
12 24756 1 1 115 THR HG1 H 14.761 -1.809 9.912 1.00 . A A . 115 THR HG1 1 1
12 24757 1 1 115 THR HG21 H 13.785 -2.813 12.234 1.00 . A A . 115 THR HG21 1 1
12 24758 1 1 115 THR HG22 H 15.512 -2.671 11.907 1.00 . A A . 115 THR HG22 1 1
12 24759 1 1 115 THR HG23 H 14.836 -4.216 12.419 1.00 . A A . 115 THR HG23 1 1
12 24760 1 1 115 THR N N 16.545 -3.534 9.197 1.00 . A A . 115 THR N 1 1
12 24761 1 1 115 THR O O 14.980 -5.081 7.607 1.00 . A A . 115 THR O 1 1
12 24762 1 1 115 THR OG1 O 14.161 -2.509 9.625 1.00 . A A . 115 THR OG1 1 1
12 24763 1 1 116 ASP C C 13.191 -7.641 8.090 1.00 . A A . 116 ASP C 1 1
12 24764 1 1 116 ASP CA C 14.675 -7.764 8.292 1.00 . A A . 116 ASP CA 1 1
12 24765 1 1 116 ASP CB C 15.024 -9.116 8.894 1.00 . A A . 116 ASP CB 1 1
12 24766 1 1 116 ASP CG C 16.449 -9.531 8.608 1.00 . A A . 116 ASP CG 1 1
12 24767 1 1 116 ASP H H 15.387 -6.913 10.074 1.00 . A A . 116 ASP H 1 1
12 24768 1 1 116 ASP HA H 15.161 -7.649 7.336 1.00 . A A . 116 ASP HA 1 1
12 24769 1 1 116 ASP HB2 H 14.898 -9.049 9.965 1.00 . A A . 116 ASP HB2 1 1
12 24770 1 1 116 ASP HB3 H 14.357 -9.864 8.501 1.00 . A A . 116 ASP HB3 1 1
12 24771 1 1 116 ASP N N 15.129 -6.697 9.162 1.00 . A A . 116 ASP N 1 1
12 24772 1 1 116 ASP O O 12.399 -8.458 8.559 1.00 . A A . 116 ASP O 1 1
12 24773 1 1 116 ASP OD1 O 17.336 -9.232 9.432 1.00 . A A . 116 ASP OD1 1 1
12 24774 1 1 116 ASP OD2 O 16.691 -10.160 7.555 1.00 . A A . 116 ASP OD2 1 1
12 24775 1 1 117 ILE C C 10.695 -7.155 6.401 1.00 . A A . 117 ILE C 1 1
12 24776 1 1 117 ILE CA C 11.478 -6.189 7.238 1.00 . A A . 117 ILE CA 1 1
12 24777 1 1 117 ILE CB C 11.381 -4.786 6.639 1.00 . A A . 117 ILE CB 1 1
12 24778 1 1 117 ILE CD1 C 11.739 -2.364 7.287 1.00 . A A . 117 ILE CD1 1 1
12 24779 1 1 117 ILE CG1 C 11.989 -3.812 7.627 1.00 . A A . 117 ILE CG1 1 1
12 24780 1 1 117 ILE CG2 C 9.931 -4.417 6.322 1.00 . A A . 117 ILE CG2 1 1
12 24781 1 1 117 ILE H H 13.554 -6.060 6.971 1.00 . A A . 117 ILE H 1 1
12 24782 1 1 117 ILE HA H 11.045 -6.151 8.220 1.00 . A A . 117 ILE HA 1 1
12 24783 1 1 117 ILE HB H 11.953 -4.767 5.724 1.00 . A A . 117 ILE HB 1 1
12 24784 1 1 117 ILE HD11 H 12.259 -1.737 7.992 1.00 . A A . 117 ILE HD11 1 1
12 24785 1 1 117 ILE HD12 H 10.679 -2.160 7.333 1.00 . A A . 117 ILE HD12 1 1
12 24786 1 1 117 ILE HD13 H 12.102 -2.163 6.291 1.00 . A A . 117 ILE HD13 1 1
12 24787 1 1 117 ILE HG12 H 11.586 -4.017 8.608 1.00 . A A . 117 ILE HG12 1 1
12 24788 1 1 117 ILE HG13 H 13.052 -3.967 7.650 1.00 . A A . 117 ILE HG13 1 1
12 24789 1 1 117 ILE HG21 H 9.335 -4.523 7.213 1.00 . A A . 117 ILE HG21 1 1
12 24790 1 1 117 ILE HG22 H 9.548 -5.078 5.553 1.00 . A A . 117 ILE HG22 1 1
12 24791 1 1 117 ILE HG23 H 9.883 -3.385 5.971 1.00 . A A . 117 ILE HG23 1 1
12 24792 1 1 117 ILE N N 12.844 -6.593 7.393 1.00 . A A . 117 ILE N 1 1
12 24793 1 1 117 ILE O O 11.057 -7.470 5.267 1.00 . A A . 117 ILE O 1 1
12 24794 1 1 118 LYS C C 7.378 -7.618 6.227 1.00 . A A . 118 LYS C 1 1
12 24795 1 1 118 LYS CA C 8.657 -8.384 6.268 1.00 . A A . 118 LYS CA 1 1
12 24796 1 1 118 LYS CB C 8.429 -9.758 6.837 1.00 . A A . 118 LYS CB 1 1
12 24797 1 1 118 LYS CD C 9.913 -11.125 5.349 1.00 . A A . 118 LYS CD 1 1
12 24798 1 1 118 LYS CE C 10.895 -12.285 5.348 1.00 . A A . 118 LYS CE 1 1
12 24799 1 1 118 LYS CG C 9.666 -10.591 6.754 1.00 . A A . 118 LYS CG 1 1
12 24800 1 1 118 LYS H H 9.576 -7.581 7.975 1.00 . A A . 118 LYS H 1 1
12 24801 1 1 118 LYS HA H 9.021 -8.475 5.257 1.00 . A A . 118 LYS HA 1 1
12 24802 1 1 118 LYS HB2 H 8.144 -9.666 7.874 1.00 . A A . 118 LYS HB2 1 1
12 24803 1 1 118 LYS HB3 H 7.639 -10.248 6.284 1.00 . A A . 118 LYS HB3 1 1
12 24804 1 1 118 LYS HD2 H 8.980 -11.452 4.918 1.00 . A A . 118 LYS HD2 1 1
12 24805 1 1 118 LYS HD3 H 10.321 -10.327 4.748 1.00 . A A . 118 LYS HD3 1 1
12 24806 1 1 118 LYS HE2 H 11.089 -12.576 4.327 1.00 . A A . 118 LYS HE2 1 1
12 24807 1 1 118 LYS HE3 H 11.815 -11.959 5.809 1.00 . A A . 118 LYS HE3 1 1
12 24808 1 1 118 LYS HG2 H 10.483 -9.953 7.015 1.00 . A A . 118 LYS HG2 1 1
12 24809 1 1 118 LYS HG3 H 9.597 -11.396 7.453 1.00 . A A . 118 LYS HG3 1 1
12 24810 1 1 118 LYS HZ1 H 9.478 -13.787 5.662 1.00 . A A . 118 LYS HZ1 1 1
12 24811 1 1 118 LYS HZ2 H 10.184 -13.204 7.084 1.00 . A A . 118 LYS HZ2 1 1
12 24812 1 1 118 LYS HZ3 H 11.057 -14.236 6.070 1.00 . A A . 118 LYS HZ3 1 1
12 24813 1 1 118 LYS N N 9.654 -7.666 7.004 1.00 . A A . 118 LYS N 1 1
12 24814 1 1 118 LYS NZ N 10.367 -13.459 6.093 1.00 . A A . 118 LYS NZ 1 1
12 24815 1 1 118 LYS O O 6.637 -7.512 7.207 1.00 . A A . 118 LYS O 1 1
12 24816 1 1 119 THR C C 4.844 -7.386 4.544 1.00 . A A . 119 THR C 1 1
12 24817 1 1 119 THR CA C 5.945 -6.388 4.749 1.00 . A A . 119 THR CA 1 1
12 24818 1 1 119 THR CB C 6.162 -5.635 3.451 1.00 . A A . 119 THR CB 1 1
12 24819 1 1 119 THR CG2 C 7.339 -4.732 3.600 1.00 . A A . 119 THR CG2 1 1
12 24820 1 1 119 THR H H 7.847 -7.183 4.370 1.00 . A A . 119 THR H 1 1
12 24821 1 1 119 THR HA H 5.697 -5.695 5.537 1.00 . A A . 119 THR HA 1 1
12 24822 1 1 119 THR HB H 5.295 -5.045 3.219 1.00 . A A . 119 THR HB 1 1
12 24823 1 1 119 THR HG1 H 7.316 -6.936 2.500 1.00 . A A . 119 THR HG1 1 1
12 24824 1 1 119 THR HG21 H 7.688 -4.443 2.625 1.00 . A A . 119 THR HG21 1 1
12 24825 1 1 119 THR HG22 H 8.117 -5.265 4.123 1.00 . A A . 119 THR HG22 1 1
12 24826 1 1 119 THR HG23 H 7.050 -3.858 4.158 1.00 . A A . 119 THR HG23 1 1
12 24827 1 1 119 THR N N 7.152 -7.086 5.070 1.00 . A A . 119 THR N 1 1
12 24828 1 1 119 THR O O 3.656 -7.062 4.609 1.00 . A A . 119 THR O 1 1
12 24829 1 1 119 THR OG1 O 6.422 -6.560 2.391 1.00 . A A . 119 THR OG1 1 1
12 24830 1 1 120 GLY C C 4.431 -9.791 2.360 1.00 . A A . 120 GLY C 1 1
12 24831 1 1 120 GLY CA C 4.345 -9.611 3.860 1.00 . A A . 120 GLY CA 1 1
12 24832 1 1 120 GLY H H 6.226 -8.841 4.430 1.00 . A A . 120 GLY H 1 1
12 24833 1 1 120 GLY HA2 H 4.562 -10.547 4.352 1.00 . A A . 120 GLY HA2 1 1
12 24834 1 1 120 GLY HA3 H 3.361 -9.285 4.120 1.00 . A A . 120 GLY HA3 1 1
12 24835 1 1 120 GLY N N 5.266 -8.614 4.301 1.00 . A A . 120 GLY N 1 1
12 24836 1 1 120 GLY O O 3.973 -10.795 1.810 1.00 . A A . 120 GLY O 1 1
12 24837 1 1 121 ASN C C 6.673 -9.438 0.087 1.00 . A A . 121 ASN C 1 1
12 24838 1 1 121 ASN CA C 5.283 -8.883 0.272 1.00 . A A . 121 ASN CA 1 1
12 24839 1 1 121 ASN CB C 5.190 -7.494 -0.363 1.00 . A A . 121 ASN CB 1 1
12 24840 1 1 121 ASN CG C 5.239 -7.528 -1.871 1.00 . A A . 121 ASN CG 1 1
12 24841 1 1 121 ASN H H 5.313 -7.991 2.183 1.00 . A A . 121 ASN H 1 1
12 24842 1 1 121 ASN HA H 4.560 -9.546 -0.180 1.00 . A A . 121 ASN HA 1 1
12 24843 1 1 121 ASN HB2 H 4.277 -7.031 -0.068 1.00 . A A . 121 ASN HB2 1 1
12 24844 1 1 121 ASN HB3 H 6.020 -6.888 -0.016 1.00 . A A . 121 ASN HB3 1 1
12 24845 1 1 121 ASN HD21 H 5.690 -5.598 -1.890 1.00 . A A . 121 ASN HD21 1 1
12 24846 1 1 121 ASN HD22 H 5.584 -6.370 -3.438 1.00 . A A . 121 ASN HD22 1 1
12 24847 1 1 121 ASN N N 5.020 -8.803 1.695 1.00 . A A . 121 ASN N 1 1
12 24848 1 1 121 ASN ND2 N 5.532 -6.385 -2.461 1.00 . A A . 121 ASN ND2 1 1
12 24849 1 1 121 ASN O O 7.637 -8.699 0.036 1.00 . A A . 121 ASN O 1 1
12 24850 1 1 121 ASN OD1 O 4.982 -8.556 -2.498 1.00 . A A . 121 ASN OD1 1 1
12 24851 1 1 122 THR C C 8.966 -10.944 -1.087 1.00 . A A . 122 THR C 1 1
12 24852 1 1 122 THR CA C 8.006 -11.472 -0.049 1.00 . A A . 122 THR CA 1 1
12 24853 1 1 122 THR CB C 7.753 -12.939 -0.321 1.00 . A A . 122 THR CB 1 1
12 24854 1 1 122 THR CG2 C 9.051 -13.719 -0.303 1.00 . A A . 122 THR CG2 1 1
12 24855 1 1 122 THR H H 5.920 -11.271 -0.065 1.00 . A A . 122 THR H 1 1
12 24856 1 1 122 THR HA H 8.472 -11.387 0.909 1.00 . A A . 122 THR HA 1 1
12 24857 1 1 122 THR HB H 7.319 -13.009 -1.299 1.00 . A A . 122 THR HB 1 1
12 24858 1 1 122 THR HG1 H 6.480 -14.302 0.336 1.00 . A A . 122 THR HG1 1 1
12 24859 1 1 122 THR HG21 H 8.842 -14.772 -0.395 1.00 . A A . 122 THR HG21 1 1
12 24860 1 1 122 THR HG22 H 9.570 -13.528 0.626 1.00 . A A . 122 THR HG22 1 1
12 24861 1 1 122 THR HG23 H 9.666 -13.397 -1.132 1.00 . A A . 122 THR HG23 1 1
12 24862 1 1 122 THR N N 6.748 -10.754 -0.012 1.00 . A A . 122 THR N 1 1
12 24863 1 1 122 THR O O 10.071 -10.600 -0.754 1.00 . A A . 122 THR O 1 1
12 24864 1 1 122 THR OG1 O 6.842 -13.464 0.653 1.00 . A A . 122 THR OG1 1 1
12 24865 1 1 123 GLU C C 9.943 -9.024 -3.043 1.00 . A A . 123 GLU C 1 1
12 24866 1 1 123 GLU CA C 9.406 -10.386 -3.399 1.00 . A A . 123 GLU CA 1 1
12 24867 1 1 123 GLU CB C 8.614 -10.305 -4.679 1.00 . A A . 123 GLU CB 1 1
12 24868 1 1 123 GLU CD C 8.436 -12.298 -6.202 1.00 . A A . 123 GLU CD 1 1
12 24869 1 1 123 GLU CG C 7.884 -11.592 -4.983 1.00 . A A . 123 GLU CG 1 1
12 24870 1 1 123 GLU H H 7.659 -11.214 -2.556 1.00 . A A . 123 GLU H 1 1
12 24871 1 1 123 GLU HA H 10.235 -11.062 -3.527 1.00 . A A . 123 GLU HA 1 1
12 24872 1 1 123 GLU HB2 H 7.890 -9.510 -4.585 1.00 . A A . 123 GLU HB2 1 1
12 24873 1 1 123 GLU HB3 H 9.283 -10.086 -5.493 1.00 . A A . 123 GLU HB3 1 1
12 24874 1 1 123 GLU HG2 H 7.985 -12.248 -4.125 1.00 . A A . 123 GLU HG2 1 1
12 24875 1 1 123 GLU HG3 H 6.840 -11.362 -5.148 1.00 . A A . 123 GLU HG3 1 1
12 24876 1 1 123 GLU N N 8.553 -10.894 -2.335 1.00 . A A . 123 GLU N 1 1
12 24877 1 1 123 GLU O O 11.084 -8.704 -3.341 1.00 . A A . 123 GLU O 1 1
12 24878 1 1 123 GLU OE1 O 9.553 -12.846 -6.121 1.00 . A A . 123 GLU OE1 1 1
12 24879 1 1 123 GLU OE2 O 7.749 -12.318 -7.245 1.00 . A A . 123 GLU OE2 1 1
12 24880 1 1 124 LEU C C 10.485 -7.143 -0.733 1.00 . A A . 124 LEU C 1 1
12 24881 1 1 124 LEU CA C 9.529 -6.961 -1.872 1.00 . A A . 124 LEU CA 1 1
12 24882 1 1 124 LEU CB C 8.345 -6.188 -1.362 1.00 . A A . 124 LEU CB 1 1
12 24883 1 1 124 LEU CD1 C 9.443 -3.996 -1.192 1.00 . A A . 124 LEU CD1 1 1
12 24884 1 1 124 LEU CD2 C 7.491 -4.524 0.235 1.00 . A A . 124 LEU CD2 1 1
12 24885 1 1 124 LEU CG C 8.714 -5.061 -0.432 1.00 . A A . 124 LEU CG 1 1
12 24886 1 1 124 LEU H H 8.238 -8.598 -2.108 1.00 . A A . 124 LEU H 1 1
12 24887 1 1 124 LEU HA H 10.010 -6.412 -2.668 1.00 . A A . 124 LEU HA 1 1
12 24888 1 1 124 LEU HB2 H 7.801 -5.784 -2.203 1.00 . A A . 124 LEU HB2 1 1
12 24889 1 1 124 LEU HB3 H 7.705 -6.863 -0.833 1.00 . A A . 124 LEU HB3 1 1
12 24890 1 1 124 LEU HD11 H 8.933 -3.828 -2.128 1.00 . A A . 124 LEU HD11 1 1
12 24891 1 1 124 LEU HD12 H 10.463 -4.327 -1.372 1.00 . A A . 124 LEU HD12 1 1
12 24892 1 1 124 LEU HD13 H 9.451 -3.076 -0.613 1.00 . A A . 124 LEU HD13 1 1
12 24893 1 1 124 LEU HD21 H 6.729 -4.359 -0.507 1.00 . A A . 124 LEU HD21 1 1
12 24894 1 1 124 LEU HD22 H 7.724 -3.585 0.723 1.00 . A A . 124 LEU HD22 1 1
12 24895 1 1 124 LEU HD23 H 7.127 -5.230 0.968 1.00 . A A . 124 LEU HD23 1 1
12 24896 1 1 124 LEU HG H 9.379 -5.438 0.330 1.00 . A A . 124 LEU HG 1 1
12 24897 1 1 124 LEU N N 9.125 -8.255 -2.352 1.00 . A A . 124 LEU N 1 1
12 24898 1 1 124 LEU O O 11.507 -6.496 -0.675 1.00 . A A . 124 LEU O 1 1
12 24899 1 1 125 ASP C C 12.299 -8.797 0.867 1.00 . A A . 125 ASP C 1 1
12 24900 1 1 125 ASP CA C 10.923 -8.353 1.320 1.00 . A A . 125 ASP CA 1 1
12 24901 1 1 125 ASP CB C 10.222 -9.450 2.127 1.00 . A A . 125 ASP CB 1 1
12 24902 1 1 125 ASP CG C 8.950 -8.968 2.812 1.00 . A A . 125 ASP CG 1 1
12 24903 1 1 125 ASP H H 9.281 -8.522 0.037 1.00 . A A . 125 ASP H 1 1
12 24904 1 1 125 ASP HA H 11.014 -7.467 1.922 1.00 . A A . 125 ASP HA 1 1
12 24905 1 1 125 ASP HB2 H 9.955 -10.257 1.464 1.00 . A A . 125 ASP HB2 1 1
12 24906 1 1 125 ASP HB3 H 10.892 -9.826 2.861 1.00 . A A . 125 ASP HB3 1 1
12 24907 1 1 125 ASP N N 10.125 -8.036 0.165 1.00 . A A . 125 ASP N 1 1
12 24908 1 1 125 ASP O O 13.306 -8.557 1.531 1.00 . A A . 125 ASP O 1 1
12 24909 1 1 125 ASP OD1 O 8.072 -9.810 3.101 1.00 . A A . 125 ASP OD1 1 1
12 24910 1 1 125 ASP OD2 O 8.810 -7.750 3.051 1.00 . A A . 125 ASP OD2 1 1
12 24911 1 1 126 LYS C C 14.234 -8.729 -1.674 1.00 . A A . 126 LYS C 1 1
12 24912 1 1 126 LYS CA C 13.533 -9.858 -0.934 1.00 . A A . 126 LYS CA 1 1
12 24913 1 1 126 LYS CB C 13.201 -11.001 -1.889 1.00 . A A . 126 LYS CB 1 1
12 24914 1 1 126 LYS CD C 12.265 -13.340 -2.090 1.00 . A A . 126 LYS CD 1 1
12 24915 1 1 126 LYS CE C 13.630 -13.897 -2.456 1.00 . A A . 126 LYS CE 1 1
12 24916 1 1 126 LYS CG C 12.359 -12.079 -1.241 1.00 . A A . 126 LYS CG 1 1
12 24917 1 1 126 LYS H H 11.456 -9.663 -0.719 1.00 . A A . 126 LYS H 1 1
12 24918 1 1 126 LYS HA H 14.192 -10.211 -0.171 1.00 . A A . 126 LYS HA 1 1
12 24919 1 1 126 LYS HB2 H 12.642 -10.605 -2.729 1.00 . A A . 126 LYS HB2 1 1
12 24920 1 1 126 LYS HB3 H 14.117 -11.440 -2.241 1.00 . A A . 126 LYS HB3 1 1
12 24921 1 1 126 LYS HD2 H 11.723 -14.090 -1.535 1.00 . A A . 126 LYS HD2 1 1
12 24922 1 1 126 LYS HD3 H 11.725 -13.107 -2.997 1.00 . A A . 126 LYS HD3 1 1
12 24923 1 1 126 LYS HE2 H 14.156 -13.165 -3.049 1.00 . A A . 126 LYS HE2 1 1
12 24924 1 1 126 LYS HE3 H 14.182 -14.091 -1.548 1.00 . A A . 126 LYS HE3 1 1
12 24925 1 1 126 LYS HG2 H 12.763 -12.308 -0.278 1.00 . A A . 126 LYS HG2 1 1
12 24926 1 1 126 LYS HG3 H 11.359 -11.687 -1.110 1.00 . A A . 126 LYS HG3 1 1
12 24927 1 1 126 LYS HZ1 H 13.001 -15.871 -2.688 1.00 . A A . 126 LYS HZ1 1 1
12 24928 1 1 126 LYS HZ2 H 14.465 -15.523 -3.455 1.00 . A A . 126 LYS HZ2 1 1
12 24929 1 1 126 LYS HZ3 H 13.012 -14.982 -4.128 1.00 . A A . 126 LYS HZ3 1 1
12 24930 1 1 126 LYS N N 12.317 -9.427 -0.295 1.00 . A A . 126 LYS N 1 1
12 24931 1 1 126 LYS NZ N 13.519 -15.155 -3.236 1.00 . A A . 126 LYS NZ 1 1
12 24932 1 1 126 LYS O O 15.397 -8.862 -2.036 1.00 . A A . 126 LYS O 1 1
12 24933 1 1 127 VAL C C 14.582 -5.511 -1.403 1.00 . A A . 127 VAL C 1 1
12 24934 1 1 127 VAL CA C 14.182 -6.474 -2.503 1.00 . A A . 127 VAL CA 1 1
12 24935 1 1 127 VAL CB C 13.282 -5.748 -3.505 1.00 . A A . 127 VAL CB 1 1
12 24936 1 1 127 VAL CG1 C 14.061 -4.636 -4.178 1.00 . A A . 127 VAL CG1 1 1
12 24937 1 1 127 VAL CG2 C 12.741 -6.705 -4.548 1.00 . A A . 127 VAL CG2 1 1
12 24938 1 1 127 VAL H H 12.601 -7.573 -1.652 1.00 . A A . 127 VAL H 1 1
12 24939 1 1 127 VAL HA H 15.064 -6.812 -3.012 1.00 . A A . 127 VAL HA 1 1
12 24940 1 1 127 VAL HB H 12.455 -5.320 -2.961 1.00 . A A . 127 VAL HB 1 1
12 24941 1 1 127 VAL HG11 H 14.609 -4.084 -3.429 1.00 . A A . 127 VAL HG11 1 1
12 24942 1 1 127 VAL HG12 H 13.379 -3.974 -4.690 1.00 . A A . 127 VAL HG12 1 1
12 24943 1 1 127 VAL HG13 H 14.754 -5.062 -4.888 1.00 . A A . 127 VAL HG13 1 1
12 24944 1 1 127 VAL HG21 H 12.052 -6.178 -5.197 1.00 . A A . 127 VAL HG21 1 1
12 24945 1 1 127 VAL HG22 H 12.223 -7.524 -4.053 1.00 . A A . 127 VAL HG22 1 1
12 24946 1 1 127 VAL HG23 H 13.559 -7.094 -5.137 1.00 . A A . 127 VAL HG23 1 1
12 24947 1 1 127 VAL N N 13.546 -7.628 -1.910 1.00 . A A . 127 VAL N 1 1
12 24948 1 1 127 VAL O O 15.564 -4.783 -1.514 1.00 . A A . 127 VAL O 1 1
12 24949 1 1 128 LEU C C 15.510 -5.260 1.278 1.00 . A A . 128 LEU C 1 1
12 24950 1 1 128 LEU CA C 14.134 -4.810 0.871 1.00 . A A . 128 LEU CA 1 1
12 24951 1 1 128 LEU CB C 13.173 -5.198 1.980 1.00 . A A . 128 LEU CB 1 1
12 24952 1 1 128 LEU CD1 C 10.876 -5.218 2.926 1.00 . A A . 128 LEU CD1 1 1
12 24953 1 1 128 LEU CD2 C 11.532 -3.481 1.258 1.00 . A A . 128 LEU CD2 1 1
12 24954 1 1 128 LEU CG C 11.716 -4.917 1.699 1.00 . A A . 128 LEU CG 1 1
12 24955 1 1 128 LEU H H 12.996 -6.092 -0.349 1.00 . A A . 128 LEU H 1 1
12 24956 1 1 128 LEU HA H 14.078 -3.746 0.678 1.00 . A A . 128 LEU HA 1 1
12 24957 1 1 128 LEU HB2 H 13.280 -6.262 2.141 1.00 . A A . 128 LEU HB2 1 1
12 24958 1 1 128 LEU HB3 H 13.457 -4.679 2.881 1.00 . A A . 128 LEU HB3 1 1
12 24959 1 1 128 LEU HD11 H 11.149 -4.541 3.721 1.00 . A A . 128 LEU HD11 1 1
12 24960 1 1 128 LEU HD12 H 11.054 -6.231 3.248 1.00 . A A . 128 LEU HD12 1 1
12 24961 1 1 128 LEU HD13 H 9.831 -5.092 2.689 1.00 . A A . 128 LEU HD13 1 1
12 24962 1 1 128 LEU HD21 H 12.005 -3.340 0.297 1.00 . A A . 128 LEU HD21 1 1
12 24963 1 1 128 LEU HD22 H 11.982 -2.820 1.984 1.00 . A A . 128 LEU HD22 1 1
12 24964 1 1 128 LEU HD23 H 10.479 -3.264 1.175 1.00 . A A . 128 LEU HD23 1 1
12 24965 1 1 128 LEU HG H 11.390 -5.567 0.890 1.00 . A A . 128 LEU HG 1 1
12 24966 1 1 128 LEU N N 13.808 -5.537 -0.334 1.00 . A A . 128 LEU N 1 1
12 24967 1 1 128 LEU O O 16.427 -4.488 1.532 1.00 . A A . 128 LEU O 1 1
12 24968 1 1 129 ASP C C 17.939 -6.957 0.725 1.00 . A A . 129 ASP C 1 1
12 24969 1 1 129 ASP CA C 16.774 -7.358 1.568 1.00 . A A . 129 ASP CA 1 1
12 24970 1 1 129 ASP CB C 16.471 -8.777 1.175 1.00 . A A . 129 ASP CB 1 1
12 24971 1 1 129 ASP CG C 17.131 -9.816 2.054 1.00 . A A . 129 ASP CG 1 1
12 24972 1 1 129 ASP H H 14.763 -7.064 1.003 1.00 . A A . 129 ASP H 1 1
12 24973 1 1 129 ASP HA H 17.004 -7.278 2.614 1.00 . A A . 129 ASP HA 1 1
12 24974 1 1 129 ASP HB2 H 15.417 -8.904 1.164 1.00 . A A . 129 ASP HB2 1 1
12 24975 1 1 129 ASP HB3 H 16.831 -8.915 0.166 1.00 . A A . 129 ASP HB3 1 1
12 24976 1 1 129 ASP N N 15.588 -6.575 1.256 1.00 . A A . 129 ASP N 1 1
12 24977 1 1 129 ASP O O 19.055 -6.782 1.195 1.00 . A A . 129 ASP O 1 1
12 24978 1 1 129 ASP OD1 O 18.167 -10.380 1.656 1.00 . A A . 129 ASP OD1 1 1
12 24979 1 1 129 ASP OD2 O 16.617 -10.056 3.170 1.00 . A A . 129 ASP OD2 1 1
12 24980 1 1 130 LYS C C 19.315 -5.320 -1.198 1.00 . A A . 130 LYS C 1 1
12 24981 1 1 130 LYS CA C 18.537 -6.534 -1.596 1.00 . A A . 130 LYS CA 1 1
12 24982 1 1 130 LYS CB C 17.647 -6.262 -2.781 1.00 . A A . 130 LYS CB 1 1
12 24983 1 1 130 LYS CD C 18.028 -8.646 -3.389 1.00 . A A . 130 LYS CD 1 1
12 24984 1 1 130 LYS CE C 17.698 -9.712 -4.421 1.00 . A A . 130 LYS CE 1 1
12 24985 1 1 130 LYS CG C 17.738 -7.263 -3.904 1.00 . A A . 130 LYS CG 1 1
12 24986 1 1 130 LYS H H 16.715 -7.125 -0.794 1.00 . A A . 130 LYS H 1 1
12 24987 1 1 130 LYS HA H 19.203 -7.331 -1.815 1.00 . A A . 130 LYS HA 1 1
12 24988 1 1 130 LYS HB2 H 16.641 -6.278 -2.406 1.00 . A A . 130 LYS HB2 1 1
12 24989 1 1 130 LYS HB3 H 17.858 -5.287 -3.169 1.00 . A A . 130 LYS HB3 1 1
12 24990 1 1 130 LYS HD2 H 19.079 -8.690 -3.163 1.00 . A A . 130 LYS HD2 1 1
12 24991 1 1 130 LYS HD3 H 17.445 -8.816 -2.488 1.00 . A A . 130 LYS HD3 1 1
12 24992 1 1 130 LYS HE2 H 18.221 -9.482 -5.336 1.00 . A A . 130 LYS HE2 1 1
12 24993 1 1 130 LYS HE3 H 18.033 -10.669 -4.050 1.00 . A A . 130 LYS HE3 1 1
12 24994 1 1 130 LYS HG2 H 16.808 -7.271 -4.445 1.00 . A A . 130 LYS HG2 1 1
12 24995 1 1 130 LYS HG3 H 18.528 -6.970 -4.556 1.00 . A A . 130 LYS HG3 1 1
12 24996 1 1 130 LYS HZ1 H 15.707 -9.890 -3.817 1.00 . A A . 130 LYS HZ1 1 1
12 24997 1 1 130 LYS HZ2 H 16.032 -10.598 -5.316 1.00 . A A . 130 LYS HZ2 1 1
12 24998 1 1 130 LYS HZ3 H 15.923 -8.918 -5.185 1.00 . A A . 130 LYS HZ3 1 1
12 24999 1 1 130 LYS N N 17.634 -6.911 -0.545 1.00 . A A . 130 LYS N 1 1
12 25000 1 1 130 LYS NZ N 16.239 -9.784 -4.704 1.00 . A A . 130 LYS NZ 1 1
12 25001 1 1 130 LYS O O 20.532 -5.264 -1.325 1.00 . A A . 130 LYS O 1 1
12 25002 1 1 131 ALA C C 20.053 -3.414 0.997 1.00 . A A . 131 ALA C 1 1
12 25003 1 1 131 ALA CA C 19.180 -3.157 -0.199 1.00 . A A . 131 ALA CA 1 1
12 25004 1 1 131 ALA CB C 18.098 -2.192 0.166 1.00 . A A . 131 ALA CB 1 1
12 25005 1 1 131 ALA H H 17.638 -4.559 -0.514 1.00 . A A . 131 ALA H 1 1
12 25006 1 1 131 ALA HA H 19.772 -2.741 -1.003 1.00 . A A . 131 ALA HA 1 1
12 25007 1 1 131 ALA HB1 H 18.541 -1.249 0.434 1.00 . A A . 131 ALA HB1 1 1
12 25008 1 1 131 ALA HB2 H 17.550 -2.590 1.013 1.00 . A A . 131 ALA HB2 1 1
12 25009 1 1 131 ALA HB3 H 17.436 -2.061 -0.676 1.00 . A A . 131 ALA HB3 1 1
12 25010 1 1 131 ALA N N 18.597 -4.390 -0.649 1.00 . A A . 131 ALA N 1 1
12 25011 1 1 131 ALA O O 21.207 -3.024 1.040 1.00 . A A . 131 ALA O 1 1
12 25012 1 1 132 ILE C C 21.472 -5.245 2.795 1.00 . A A . 132 ILE C 1 1
12 25013 1 1 132 ILE CA C 20.216 -4.484 3.155 1.00 . A A . 132 ILE CA 1 1
12 25014 1 1 132 ILE CB C 19.349 -5.381 4.024 1.00 . A A . 132 ILE CB 1 1
12 25015 1 1 132 ILE CD1 C 17.005 -5.298 5.081 1.00 . A A . 132 ILE CD1 1 1
12 25016 1 1 132 ILE CG1 C 17.924 -4.846 3.971 1.00 . A A . 132 ILE CG1 1 1
12 25017 1 1 132 ILE CG2 C 19.879 -5.443 5.449 1.00 . A A . 132 ILE CG2 1 1
12 25018 1 1 132 ILE H H 18.527 -4.284 1.918 1.00 . A A . 132 ILE H 1 1
12 25019 1 1 132 ILE HA H 20.465 -3.604 3.698 1.00 . A A . 132 ILE HA 1 1
12 25020 1 1 132 ILE HB H 19.386 -6.369 3.592 1.00 . A A . 132 ILE HB 1 1
12 25021 1 1 132 ILE HD11 H 16.077 -4.737 5.021 1.00 . A A . 132 ILE HD11 1 1
12 25022 1 1 132 ILE HD12 H 17.478 -5.111 6.034 1.00 . A A . 132 ILE HD12 1 1
12 25023 1 1 132 ILE HD13 H 16.798 -6.351 4.974 1.00 . A A . 132 ILE HD13 1 1
12 25024 1 1 132 ILE HG12 H 17.962 -3.774 3.990 1.00 . A A . 132 ILE HG12 1 1
12 25025 1 1 132 ILE HG13 H 17.492 -5.153 3.036 1.00 . A A . 132 ILE HG13 1 1
12 25026 1 1 132 ILE HG21 H 19.785 -4.464 5.910 1.00 . A A . 132 ILE HG21 1 1
12 25027 1 1 132 ILE HG22 H 20.919 -5.736 5.436 1.00 . A A . 132 ILE HG22 1 1
12 25028 1 1 132 ILE HG23 H 19.307 -6.162 6.016 1.00 . A A . 132 ILE HG23 1 1
12 25029 1 1 132 ILE N N 19.486 -4.081 1.974 1.00 . A A . 132 ILE N 1 1
12 25030 1 1 132 ILE O O 22.412 -5.337 3.581 1.00 . A A . 132 ILE O 1 1
12 25031 1 1 133 SER C C 23.694 -5.623 0.633 1.00 . A A . 133 SER C 1 1
12 25032 1 1 133 SER CA C 22.593 -6.556 1.135 1.00 . A A . 133 SER CA 1 1
12 25033 1 1 133 SER CB C 22.119 -7.536 0.071 1.00 . A A . 133 SER CB 1 1
12 25034 1 1 133 SER H H 20.699 -5.638 0.995 1.00 . A A . 133 SER H 1 1
12 25035 1 1 133 SER HA H 22.945 -7.103 1.982 1.00 . A A . 133 SER HA 1 1
12 25036 1 1 133 SER HB2 H 21.749 -8.427 0.555 1.00 . A A . 133 SER HB2 1 1
12 25037 1 1 133 SER HB3 H 21.320 -7.078 -0.476 1.00 . A A . 133 SER HB3 1 1
12 25038 1 1 133 SER HG H 24.011 -7.785 -0.403 1.00 . A A . 133 SER HG 1 1
12 25039 1 1 133 SER N N 21.478 -5.785 1.597 1.00 . A A . 133 SER N 1 1
12 25040 1 1 133 SER O O 24.861 -6.005 0.520 1.00 . A A . 133 SER O 1 1
12 25041 1 1 133 SER OG O 23.152 -7.912 -0.827 1.00 . A A . 133 SER OG 1 1
12 25042 1 1 134 LEU C C 24.738 -2.779 1.413 1.00 . A A . 134 LEU C 1 1
12 25043 1 1 134 LEU CA C 24.210 -3.298 0.083 1.00 . A A . 134 LEU CA 1 1
12 25044 1 1 134 LEU CB C 23.490 -2.167 -0.641 1.00 . A A . 134 LEU CB 1 1
12 25045 1 1 134 LEU CD1 C 22.653 -3.588 -2.559 1.00 . A A . 134 LEU CD1 1 1
12 25046 1 1 134 LEU CD2 C 22.418 -1.116 -2.575 1.00 . A A . 134 LEU CD2 1 1
12 25047 1 1 134 LEU CG C 23.279 -2.278 -2.146 1.00 . A A . 134 LEU CG 1 1
12 25048 1 1 134 LEU H H 22.328 -4.202 0.337 1.00 . A A . 134 LEU H 1 1
12 25049 1 1 134 LEU HA H 25.018 -3.647 -0.515 1.00 . A A . 134 LEU HA 1 1
12 25050 1 1 134 LEU HB2 H 22.516 -2.066 -0.193 1.00 . A A . 134 LEU HB2 1 1
12 25051 1 1 134 LEU HB3 H 24.039 -1.261 -0.463 1.00 . A A . 134 LEU HB3 1 1
12 25052 1 1 134 LEU HD11 H 23.300 -4.405 -2.279 1.00 . A A . 134 LEU HD11 1 1
12 25053 1 1 134 LEU HD12 H 22.515 -3.587 -3.635 1.00 . A A . 134 LEU HD12 1 1
12 25054 1 1 134 LEU HD13 H 21.693 -3.706 -2.071 1.00 . A A . 134 LEU HD13 1 1
12 25055 1 1 134 LEU HD21 H 21.644 -0.954 -1.841 1.00 . A A . 134 LEU HD21 1 1
12 25056 1 1 134 LEU HD22 H 21.960 -1.335 -3.526 1.00 . A A . 134 LEU HD22 1 1
12 25057 1 1 134 LEU HD23 H 23.025 -0.226 -2.664 1.00 . A A . 134 LEU HD23 1 1
12 25058 1 1 134 LEU HG H 24.213 -2.189 -2.655 1.00 . A A . 134 LEU HG 1 1
12 25059 1 1 134 LEU N N 23.293 -4.392 0.349 1.00 . A A . 134 LEU N 1 1
12 25060 1 1 134 LEU O O 25.863 -2.284 1.507 1.00 . A A . 134 LEU O 1 1
12 25061 1 1 135 GLY C C 25.050 -3.544 4.519 1.00 . A A . 135 GLY C 1 1
12 25062 1 1 135 GLY CA C 24.272 -2.476 3.776 1.00 . A A . 135 GLY CA 1 1
12 25063 1 1 135 GLY H H 22.994 -3.264 2.286 1.00 . A A . 135 GLY H 1 1
12 25064 1 1 135 GLY HA2 H 24.879 -1.585 3.707 1.00 . A A . 135 GLY HA2 1 1
12 25065 1 1 135 GLY HA3 H 23.377 -2.246 4.334 1.00 . A A . 135 GLY HA3 1 1
12 25066 1 1 135 GLY N N 23.895 -2.894 2.441 1.00 . A A . 135 GLY N 1 1
12 25067 1 1 135 GLY O O 24.931 -3.617 5.759 1.00 . A A . 135 GLY O 1 1
12 25068 1 1 135 GLY OXT O 25.786 -4.314 3.867 1.00 . A A . 135 GLY OXT 1 1
13 25069 1 1 1 GLY C C -17.517 4.269 -26.001 1.00 . A A . 1 GLY C 1 1
13 25070 1 1 1 GLY CA C -16.352 4.936 -26.697 1.00 . A A . 1 GLY CA 1 1
13 25071 1 1 1 GLY H1 H -14.872 4.189 -25.433 1.00 . A A . 1 GLY H1 1 1
13 25072 1 1 1 GLY H2 H -15.454 5.712 -24.987 1.00 . A A . 1 GLY H2 1 1
13 25073 1 1 1 GLY H3 H -14.406 5.563 -26.304 1.00 . A A . 1 GLY H3 1 1
13 25074 1 1 1 GLY HA2 H -16.668 5.905 -27.056 1.00 . A A . 1 GLY HA2 1 1
13 25075 1 1 1 GLY HA3 H -16.052 4.331 -27.541 1.00 . A A . 1 GLY HA3 1 1
13 25076 1 1 1 GLY N N -15.190 5.115 -25.793 1.00 . A A . 1 GLY N 1 1
13 25077 1 1 1 GLY O O -17.594 4.270 -24.773 1.00 . A A . 1 GLY O 1 1
13 25078 1 1 2 HIS C C -19.435 1.541 -26.110 1.00 . A A . 2 HIS C 1 1
13 25079 1 1 2 HIS CA C -19.614 3.052 -26.233 1.00 . A A . 2 HIS CA 1 1
13 25080 1 1 2 HIS CB C -20.843 3.378 -27.099 1.00 . A A . 2 HIS CB 1 1
13 25081 1 1 2 HIS CD2 C -21.044 1.706 -29.086 1.00 . A A . 2 HIS CD2 1 1
13 25082 1 1 2 HIS CE1 C -20.349 3.026 -30.684 1.00 . A A . 2 HIS CE1 1 1
13 25083 1 1 2 HIS CG C -20.752 2.905 -28.524 1.00 . A A . 2 HIS CG 1 1
13 25084 1 1 2 HIS H H -18.266 3.663 -27.753 1.00 . A A . 2 HIS H 1 1
13 25085 1 1 2 HIS HA H -19.771 3.459 -25.245 1.00 . A A . 2 HIS HA 1 1
13 25086 1 1 2 HIS HB2 H -21.713 2.916 -26.657 1.00 . A A . 2 HIS HB2 1 1
13 25087 1 1 2 HIS HB3 H -20.985 4.449 -27.115 1.00 . A A . 2 HIS HB3 1 1
13 25088 1 1 2 HIS HD1 H -20.030 4.645 -29.472 1.00 . A A . 2 HIS HD1 1 1
13 25089 1 1 2 HIS HD2 H -21.410 0.831 -28.568 1.00 . A A . 2 HIS HD2 1 1
13 25090 1 1 2 HIS HE1 H -20.064 3.403 -31.654 1.00 . A A . 2 HIS HE1 1 1
13 25091 1 1 2 HIS HE2 H -20.663 1.039 -31.032 1.00 . A A . 2 HIS HE2 1 1
13 25092 1 1 2 HIS N N -18.415 3.681 -26.780 1.00 . A A . 2 HIS N 1 1
13 25093 1 1 2 HIS ND1 N -20.320 3.706 -29.555 1.00 . A A . 2 HIS ND1 1 1
13 25094 1 1 2 HIS NE2 N -20.784 1.806 -30.430 1.00 . A A . 2 HIS NE2 1 1
13 25095 1 1 2 HIS O O -20.397 0.780 -26.206 1.00 . A A . 2 HIS O 1 1
13 25096 1 1 3 MET C C -16.988 -0.548 -24.555 1.00 . A A . 3 MET C 1 1
13 25097 1 1 3 MET CA C -17.904 -0.311 -25.751 1.00 . A A . 3 MET CA 1 1
13 25098 1 1 3 MET CB C -17.265 -0.871 -27.027 1.00 . A A . 3 MET CB 1 1
13 25099 1 1 3 MET CE C -14.941 -2.681 -28.282 1.00 . A A . 3 MET CE 1 1
13 25100 1 1 3 MET CG C -15.923 -0.245 -27.377 1.00 . A A . 3 MET CG 1 1
13 25101 1 1 3 MET H H -17.469 1.760 -25.839 1.00 . A A . 3 MET H 1 1
13 25102 1 1 3 MET HA H -18.838 -0.822 -25.575 1.00 . A A . 3 MET HA 1 1
13 25103 1 1 3 MET HB2 H -17.118 -1.933 -26.903 1.00 . A A . 3 MET HB2 1 1
13 25104 1 1 3 MET HB3 H -17.940 -0.706 -27.854 1.00 . A A . 3 MET HB3 1 1
13 25105 1 1 3 MET HE1 H -15.905 -3.122 -28.077 1.00 . A A . 3 MET HE1 1 1
13 25106 1 1 3 MET HE2 H -14.343 -2.691 -27.382 1.00 . A A . 3 MET HE2 1 1
13 25107 1 1 3 MET HE3 H -14.440 -3.250 -29.052 1.00 . A A . 3 MET HE3 1 1
13 25108 1 1 3 MET HG2 H -16.071 0.808 -27.567 1.00 . A A . 3 MET HG2 1 1
13 25109 1 1 3 MET HG3 H -15.255 -0.367 -26.537 1.00 . A A . 3 MET HG3 1 1
13 25110 1 1 3 MET N N -18.200 1.109 -25.899 1.00 . A A . 3 MET N 1 1
13 25111 1 1 3 MET O O -16.157 -1.455 -24.562 1.00 . A A . 3 MET O 1 1
13 25112 1 1 3 MET SD S -15.161 -0.991 -28.835 1.00 . A A . 3 MET SD 1 1
13 25113 1 1 4 GLN C C -16.833 -1.026 -21.491 1.00 . A A . 4 GLN C 1 1
13 25114 1 1 4 GLN CA C -16.331 0.145 -22.324 1.00 . A A . 4 GLN CA 1 1
13 25115 1 1 4 GLN CB C -16.383 1.433 -21.495 1.00 . A A . 4 GLN CB 1 1
13 25116 1 1 4 GLN CD C -14.649 2.657 -22.897 1.00 . A A . 4 GLN CD 1 1
13 25117 1 1 4 GLN CG C -16.040 2.686 -22.287 1.00 . A A . 4 GLN CG 1 1
13 25118 1 1 4 GLN H H -17.824 0.978 -23.574 1.00 . A A . 4 GLN H 1 1
13 25119 1 1 4 GLN HA H -15.312 -0.047 -22.623 1.00 . A A . 4 GLN HA 1 1
13 25120 1 1 4 GLN HB2 H -17.379 1.549 -21.094 1.00 . A A . 4 GLN HB2 1 1
13 25121 1 1 4 GLN HB3 H -15.682 1.348 -20.677 1.00 . A A . 4 GLN HB3 1 1
13 25122 1 1 4 GLN HE21 H -13.936 1.628 -21.350 1.00 . A A . 4 GLN HE21 1 1
13 25123 1 1 4 GLN HE22 H -12.798 2.009 -22.595 1.00 . A A . 4 GLN HE22 1 1
13 25124 1 1 4 GLN HG2 H -16.759 2.797 -23.085 1.00 . A A . 4 GLN HG2 1 1
13 25125 1 1 4 GLN HG3 H -16.107 3.539 -21.627 1.00 . A A . 4 GLN HG3 1 1
13 25126 1 1 4 GLN N N -17.141 0.276 -23.528 1.00 . A A . 4 GLN N 1 1
13 25127 1 1 4 GLN NE2 N -13.701 2.036 -22.213 1.00 . A A . 4 GLN NE2 1 1
13 25128 1 1 4 GLN O O -18.041 -1.271 -21.418 1.00 . A A . 4 GLN O 1 1
13 25129 1 1 4 GLN OE1 O -14.427 3.213 -23.972 1.00 . A A . 4 GLN OE1 1 1
13 25130 1 1 5 VAL C C -16.779 -2.462 -18.687 1.00 . A A . 5 VAL C 1 1
13 25131 1 1 5 VAL CA C -16.283 -2.900 -20.063 1.00 . A A . 5 VAL CA 1 1
13 25132 1 1 5 VAL CB C -15.119 -3.911 -19.918 1.00 . A A . 5 VAL CB 1 1
13 25133 1 1 5 VAL CG1 C -14.838 -4.585 -21.253 1.00 . A A . 5 VAL CG1 1 1
13 25134 1 1 5 VAL CG2 C -13.857 -3.239 -19.391 1.00 . A A . 5 VAL CG2 1 1
13 25135 1 1 5 VAL H H -14.968 -1.510 -20.964 1.00 . A A . 5 VAL H 1 1
13 25136 1 1 5 VAL HA H -17.095 -3.402 -20.570 1.00 . A A . 5 VAL HA 1 1
13 25137 1 1 5 VAL HB H -15.418 -4.673 -19.213 1.00 . A A . 5 VAL HB 1 1
13 25138 1 1 5 VAL HG11 H -14.014 -5.275 -21.140 1.00 . A A . 5 VAL HG11 1 1
13 25139 1 1 5 VAL HG12 H -14.582 -3.836 -21.987 1.00 . A A . 5 VAL HG12 1 1
13 25140 1 1 5 VAL HG13 H -15.716 -5.124 -21.577 1.00 . A A . 5 VAL HG13 1 1
13 25141 1 1 5 VAL HG21 H -14.061 -2.793 -18.429 1.00 . A A . 5 VAL HG21 1 1
13 25142 1 1 5 VAL HG22 H -13.541 -2.474 -20.083 1.00 . A A . 5 VAL HG22 1 1
13 25143 1 1 5 VAL HG23 H -13.074 -3.977 -19.287 1.00 . A A . 5 VAL HG23 1 1
13 25144 1 1 5 VAL N N -15.914 -1.752 -20.875 1.00 . A A . 5 VAL N 1 1
13 25145 1 1 5 VAL O O -16.030 -1.917 -17.873 1.00 . A A . 5 VAL O 1 1
13 25146 1 1 6 ALA C C -18.464 -3.442 -16.153 1.00 . A A . 6 ALA C 1 1
13 25147 1 1 6 ALA CA C -18.678 -2.333 -17.178 1.00 . A A . 6 ALA CA 1 1
13 25148 1 1 6 ALA CB C -20.160 -2.058 -17.383 1.00 . A A . 6 ALA CB 1 1
13 25149 1 1 6 ALA H H -18.607 -3.111 -19.138 1.00 . A A . 6 ALA H 1 1
13 25150 1 1 6 ALA HA H -18.211 -1.428 -16.819 1.00 . A A . 6 ALA HA 1 1
13 25151 1 1 6 ALA HB1 H -20.669 -2.981 -17.619 1.00 . A A . 6 ALA HB1 1 1
13 25152 1 1 6 ALA HB2 H -20.287 -1.361 -18.197 1.00 . A A . 6 ALA HB2 1 1
13 25153 1 1 6 ALA HB3 H -20.576 -1.637 -16.482 1.00 . A A . 6 ALA HB3 1 1
13 25154 1 1 6 ALA N N -18.059 -2.687 -18.444 1.00 . A A . 6 ALA N 1 1
13 25155 1 1 6 ALA O O -19.418 -4.018 -15.630 1.00 . A A . 6 ALA O 1 1
13 25156 1 1 7 ARG C C -17.292 -4.673 -13.575 1.00 . A A . 7 ARG C 1 1
13 25157 1 1 7 ARG CA C -16.814 -4.842 -15.016 1.00 . A A . 7 ARG CA 1 1
13 25158 1 1 7 ARG CB C -15.293 -5.035 -15.041 1.00 . A A . 7 ARG CB 1 1
13 25159 1 1 7 ARG CD C -13.017 -4.114 -14.498 1.00 . A A . 7 ARG CD 1 1
13 25160 1 1 7 ARG CG C -14.508 -3.825 -14.556 1.00 . A A . 7 ARG CG 1 1
13 25161 1 1 7 ARG CZ C -10.982 -3.037 -13.593 1.00 . A A . 7 ARG CZ 1 1
13 25162 1 1 7 ARG H H -16.495 -3.136 -16.230 1.00 . A A . 7 ARG H 1 1
13 25163 1 1 7 ARG HA H -17.278 -5.726 -15.426 1.00 . A A . 7 ARG HA 1 1
13 25164 1 1 7 ARG HB2 H -15.041 -5.875 -14.413 1.00 . A A . 7 ARG HB2 1 1
13 25165 1 1 7 ARG HB3 H -14.988 -5.251 -16.055 1.00 . A A . 7 ARG HB3 1 1
13 25166 1 1 7 ARG HD2 H -12.850 -4.945 -13.830 1.00 . A A . 7 ARG HD2 1 1
13 25167 1 1 7 ARG HD3 H -12.679 -4.375 -15.489 1.00 . A A . 7 ARG HD3 1 1
13 25168 1 1 7 ARG HE H -12.692 -2.087 -14.033 1.00 . A A . 7 ARG HE 1 1
13 25169 1 1 7 ARG HG2 H -14.678 -3.002 -15.234 1.00 . A A . 7 ARG HG2 1 1
13 25170 1 1 7 ARG HG3 H -14.854 -3.557 -13.568 1.00 . A A . 7 ARG HG3 1 1
13 25171 1 1 7 ARG HH11 H -10.804 -5.041 -13.865 1.00 . A A . 7 ARG HH11 1 1
13 25172 1 1 7 ARG HH12 H -9.394 -4.249 -13.235 1.00 . A A . 7 ARG HH12 1 1
13 25173 1 1 7 ARG HH21 H -10.827 -1.052 -13.214 1.00 . A A . 7 ARG HH21 1 1
13 25174 1 1 7 ARG HH22 H -9.403 -1.986 -12.870 1.00 . A A . 7 ARG HH22 1 1
13 25175 1 1 7 ARG N N -17.197 -3.713 -15.861 1.00 . A A . 7 ARG N 1 1
13 25176 1 1 7 ARG NE N -12.244 -2.965 -14.023 1.00 . A A . 7 ARG NE 1 1
13 25177 1 1 7 ARG NH1 N -10.343 -4.204 -13.563 1.00 . A A . 7 ARG NH1 1 1
13 25178 1 1 7 ARG NH2 N -10.355 -1.938 -13.193 1.00 . A A . 7 ARG NH2 1 1
13 25179 1 1 7 ARG O O -17.370 -5.645 -12.827 1.00 . A A . 7 ARG O 1 1
13 25180 1 1 8 SER C C -19.415 -2.504 -11.819 1.00 . A A . 8 SER C 1 1
13 25181 1 1 8 SER CA C -18.041 -3.171 -11.828 1.00 . A A . 8 SER CA 1 1
13 25182 1 1 8 SER CB C -17.015 -2.279 -11.129 1.00 . A A . 8 SER CB 1 1
13 25183 1 1 8 SER H H -17.540 -2.708 -13.829 1.00 . A A . 8 SER H 1 1
13 25184 1 1 8 SER HA H -18.106 -4.112 -11.303 1.00 . A A . 8 SER HA 1 1
13 25185 1 1 8 SER HB2 H -17.016 -1.303 -11.588 1.00 . A A . 8 SER HB2 1 1
13 25186 1 1 8 SER HB3 H -17.273 -2.186 -10.084 1.00 . A A . 8 SER HB3 1 1
13 25187 1 1 8 SER HG H -15.062 -2.154 -10.996 1.00 . A A . 8 SER HG 1 1
13 25188 1 1 8 SER N N -17.605 -3.447 -13.189 1.00 . A A . 8 SER N 1 1
13 25189 1 1 8 SER O O -19.766 -1.788 -10.884 1.00 . A A . 8 SER O 1 1
13 25190 1 1 8 SER OG O -15.709 -2.830 -11.229 1.00 . A A . 8 SER OG 1 1
13 25191 1 1 9 THR C C -22.565 -3.302 -12.956 1.00 . A A . 9 THR C 1 1
13 25192 1 1 9 THR CA C -21.527 -2.175 -12.967 1.00 . A A . 9 THR CA 1 1
13 25193 1 1 9 THR CB C -21.670 -1.329 -14.253 1.00 . A A . 9 THR CB 1 1
13 25194 1 1 9 THR CG2 C -22.871 -0.397 -14.178 1.00 . A A . 9 THR CG2 1 1
13 25195 1 1 9 THR H H -19.860 -3.320 -13.590 1.00 . A A . 9 THR H 1 1
13 25196 1 1 9 THR HA H -21.688 -1.534 -12.112 1.00 . A A . 9 THR HA 1 1
13 25197 1 1 9 THR HB H -21.799 -1.997 -15.093 1.00 . A A . 9 THR HB 1 1
13 25198 1 1 9 THR HG1 H -19.765 -0.907 -13.916 1.00 . A A . 9 THR HG1 1 1
13 25199 1 1 9 THR HG21 H -23.772 -0.980 -14.068 1.00 . A A . 9 THR HG21 1 1
13 25200 1 1 9 THR HG22 H -22.930 0.189 -15.084 1.00 . A A . 9 THR HG22 1 1
13 25201 1 1 9 THR HG23 H -22.762 0.263 -13.329 1.00 . A A . 9 THR HG23 1 1
13 25202 1 1 9 THR N N -20.189 -2.739 -12.869 1.00 . A A . 9 THR N 1 1
13 25203 1 1 9 THR O O -22.198 -4.475 -13.060 1.00 . A A . 9 THR O 1 1
13 25204 1 1 9 THR OG1 O -20.483 -0.541 -14.449 1.00 . A A . 9 THR OG1 1 1
13 25205 1 1 10 LYS C C -24.919 -4.747 -11.523 1.00 . A A . 10 LYS C 1 1
13 25206 1 1 10 LYS CA C -24.945 -3.906 -12.804 1.00 . A A . 10 LYS CA 1 1
13 25207 1 1 10 LYS CB C -24.884 -4.795 -14.061 1.00 . A A . 10 LYS CB 1 1
13 25208 1 1 10 LYS CD C -27.353 -4.799 -14.564 1.00 . A A . 10 LYS CD 1 1
13 25209 1 1 10 LYS CE C -28.574 -5.664 -14.831 1.00 . A A . 10 LYS CE 1 1
13 25210 1 1 10 LYS CG C -26.123 -5.648 -14.295 1.00 . A A . 10 LYS CG 1 1
13 25211 1 1 10 LYS H H -24.053 -1.992 -12.662 1.00 . A A . 10 LYS H 1 1
13 25212 1 1 10 LYS HA H -25.867 -3.342 -12.820 1.00 . A A . 10 LYS HA 1 1
13 25213 1 1 10 LYS HB2 H -24.748 -4.161 -14.924 1.00 . A A . 10 LYS HB2 1 1
13 25214 1 1 10 LYS HB3 H -24.033 -5.453 -13.975 1.00 . A A . 10 LYS HB3 1 1
13 25215 1 1 10 LYS HD2 H -27.547 -4.177 -13.703 1.00 . A A . 10 LYS HD2 1 1
13 25216 1 1 10 LYS HD3 H -27.169 -4.176 -15.427 1.00 . A A . 10 LYS HD3 1 1
13 25217 1 1 10 LYS HE2 H -28.791 -6.243 -13.945 1.00 . A A . 10 LYS HE2 1 1
13 25218 1 1 10 LYS HE3 H -29.413 -5.021 -15.053 1.00 . A A . 10 LYS HE3 1 1
13 25219 1 1 10 LYS HG2 H -25.949 -6.288 -15.145 1.00 . A A . 10 LYS HG2 1 1
13 25220 1 1 10 LYS HG3 H -26.298 -6.254 -13.417 1.00 . A A . 10 LYS HG3 1 1
13 25221 1 1 10 LYS HZ1 H -27.581 -7.247 -15.759 1.00 . A A . 10 LYS HZ1 1 1
13 25222 1 1 10 LYS HZ2 H -28.112 -6.053 -16.830 1.00 . A A . 10 LYS HZ2 1 1
13 25223 1 1 10 LYS HZ3 H -29.219 -7.138 -16.160 1.00 . A A . 10 LYS HZ3 1 1
13 25224 1 1 10 LYS N N -23.843 -2.942 -12.798 1.00 . A A . 10 LYS N 1 1
13 25225 1 1 10 LYS NZ N -28.357 -6.590 -15.974 1.00 . A A . 10 LYS NZ 1 1
13 25226 1 1 10 LYS O O -25.354 -5.900 -11.493 1.00 . A A . 10 LYS O 1 1
13 25227 1 1 11 GLU C C -24.961 -3.910 -8.100 1.00 . A A . 11 GLU C 1 1
13 25228 1 1 11 GLU CA C -24.351 -4.809 -9.165 1.00 . A A . 11 GLU CA 1 1
13 25229 1 1 11 GLU CB C -22.911 -5.172 -8.793 1.00 . A A . 11 GLU CB 1 1
13 25230 1 1 11 GLU CD C -20.873 -6.564 -9.334 1.00 . A A . 11 GLU CD 1 1
13 25231 1 1 11 GLU CG C -22.268 -6.155 -9.754 1.00 . A A . 11 GLU CG 1 1
13 25232 1 1 11 GLU H H -24.037 -3.245 -10.549 1.00 . A A . 11 GLU H 1 1
13 25233 1 1 11 GLU HA H -24.934 -5.714 -9.231 1.00 . A A . 11 GLU HA 1 1
13 25234 1 1 11 GLU HB2 H -22.317 -4.270 -8.782 1.00 . A A . 11 GLU HB2 1 1
13 25235 1 1 11 GLU HB3 H -22.905 -5.609 -7.804 1.00 . A A . 11 GLU HB3 1 1
13 25236 1 1 11 GLU HG2 H -22.883 -7.041 -9.807 1.00 . A A . 11 GLU HG2 1 1
13 25237 1 1 11 GLU HG3 H -22.216 -5.697 -10.731 1.00 . A A . 11 GLU HG3 1 1
13 25238 1 1 11 GLU N N -24.399 -4.154 -10.460 1.00 . A A . 11 GLU N 1 1
13 25239 1 1 11 GLU O O -24.395 -2.871 -7.754 1.00 . A A . 11 GLU O 1 1
13 25240 1 1 11 GLU OE1 O -19.902 -5.889 -9.737 1.00 . A A . 11 GLU OE1 1 1
13 25241 1 1 11 GLU OE2 O -20.739 -7.571 -8.611 1.00 . A A . 11 GLU OE2 1 1
13 25242 1 1 12 ILE C C -26.141 -3.823 -5.209 1.00 . A A . 12 ILE C 1 1
13 25243 1 1 12 ILE CA C -26.794 -3.543 -6.555 1.00 . A A . 12 ILE CA 1 1
13 25244 1 1 12 ILE CB C -28.300 -3.864 -6.478 1.00 . A A . 12 ILE CB 1 1
13 25245 1 1 12 ILE CD1 C -30.478 -3.777 -7.805 1.00 . A A . 12 ILE CD1 1 1
13 25246 1 1 12 ILE CG1 C -28.991 -3.496 -7.795 1.00 . A A . 12 ILE CG1 1 1
13 25247 1 1 12 ILE CG2 C -28.933 -3.121 -5.310 1.00 . A A . 12 ILE CG2 1 1
13 25248 1 1 12 ILE H H -26.544 -5.121 -7.943 1.00 . A A . 12 ILE H 1 1
13 25249 1 1 12 ILE HA H -26.682 -2.493 -6.784 1.00 . A A . 12 ILE HA 1 1
13 25250 1 1 12 ILE HB H -28.413 -4.924 -6.302 1.00 . A A . 12 ILE HB 1 1
13 25251 1 1 12 ILE HD11 H -30.648 -4.829 -7.638 1.00 . A A . 12 ILE HD11 1 1
13 25252 1 1 12 ILE HD12 H -30.891 -3.493 -8.762 1.00 . A A . 12 ILE HD12 1 1
13 25253 1 1 12 ILE HD13 H -30.957 -3.206 -7.023 1.00 . A A . 12 ILE HD13 1 1
13 25254 1 1 12 ILE HG12 H -28.854 -2.441 -7.983 1.00 . A A . 12 ILE HG12 1 1
13 25255 1 1 12 ILE HG13 H -28.541 -4.060 -8.599 1.00 . A A . 12 ILE HG13 1 1
13 25256 1 1 12 ILE HG21 H -28.403 -3.371 -4.400 1.00 . A A . 12 ILE HG21 1 1
13 25257 1 1 12 ILE HG22 H -29.968 -3.410 -5.216 1.00 . A A . 12 ILE HG22 1 1
13 25258 1 1 12 ILE HG23 H -28.869 -2.057 -5.483 1.00 . A A . 12 ILE HG23 1 1
13 25259 1 1 12 ILE N N -26.125 -4.299 -7.602 1.00 . A A . 12 ILE N 1 1
13 25260 1 1 12 ILE O O -26.507 -4.762 -4.496 1.00 . A A . 12 ILE O 1 1
13 25261 1 1 13 GLU C C -24.428 -1.915 -2.831 1.00 . A A . 13 GLU C 1 1
13 25262 1 1 13 GLU CA C -24.409 -3.189 -3.652 1.00 . A A . 13 GLU CA 1 1
13 25263 1 1 13 GLU CB C -22.974 -3.562 -3.990 1.00 . A A . 13 GLU CB 1 1
13 25264 1 1 13 GLU CD C -21.438 -5.257 -5.050 1.00 . A A . 13 GLU CD 1 1
13 25265 1 1 13 GLU CG C -22.867 -4.805 -4.845 1.00 . A A . 13 GLU CG 1 1
13 25266 1 1 13 GLU H H -24.917 -2.279 -5.479 1.00 . A A . 13 GLU H 1 1
13 25267 1 1 13 GLU HA H -24.864 -3.986 -3.087 1.00 . A A . 13 GLU HA 1 1
13 25268 1 1 13 GLU HB2 H -22.524 -2.747 -4.529 1.00 . A A . 13 GLU HB2 1 1
13 25269 1 1 13 GLU HB3 H -22.433 -3.718 -3.076 1.00 . A A . 13 GLU HB3 1 1
13 25270 1 1 13 GLU HG2 H -23.417 -5.594 -4.367 1.00 . A A . 13 GLU HG2 1 1
13 25271 1 1 13 GLU HG3 H -23.305 -4.598 -5.810 1.00 . A A . 13 GLU HG3 1 1
13 25272 1 1 13 GLU N N -25.157 -3.014 -4.876 1.00 . A A . 13 GLU N 1 1
13 25273 1 1 13 GLU O O -25.262 -1.035 -3.064 1.00 . A A . 13 GLU O 1 1
13 25274 1 1 13 GLU OE1 O -21.085 -6.360 -4.576 1.00 . A A . 13 GLU OE1 1 1
13 25275 1 1 13 GLU OE2 O -20.662 -4.515 -5.688 1.00 . A A . 13 GLU OE2 1 1
13 25276 1 1 14 THR C C -24.396 -0.463 -0.003 1.00 . A A . 14 THR C 1 1
13 25277 1 1 14 THR CA C -23.310 -0.637 -1.066 1.00 . A A . 14 THR CA 1 1
13 25278 1 1 14 THR CB C -23.245 0.609 -1.965 1.00 . A A . 14 THR CB 1 1
13 25279 1 1 14 THR CG2 C -22.941 1.862 -1.156 1.00 . A A . 14 THR CG2 1 1
13 25280 1 1 14 THR H H -22.960 -2.625 -1.676 1.00 . A A . 14 THR H 1 1
13 25281 1 1 14 THR HA H -22.357 -0.738 -0.569 1.00 . A A . 14 THR HA 1 1
13 25282 1 1 14 THR HB H -24.202 0.726 -2.447 1.00 . A A . 14 THR HB 1 1
13 25283 1 1 14 THR HG1 H -21.436 0.889 -2.707 1.00 . A A . 14 THR HG1 1 1
13 25284 1 1 14 THR HG21 H -22.942 2.721 -1.809 1.00 . A A . 14 THR HG21 1 1
13 25285 1 1 14 THR HG22 H -21.970 1.764 -0.693 1.00 . A A . 14 THR HG22 1 1
13 25286 1 1 14 THR HG23 H -23.693 1.990 -0.392 1.00 . A A . 14 THR HG23 1 1
13 25287 1 1 14 THR N N -23.516 -1.839 -1.863 1.00 . A A . 14 THR N 1 1
13 25288 1 1 14 THR O O -24.095 -0.308 1.182 1.00 . A A . 14 THR O 1 1
13 25289 1 1 14 THR OG1 O -22.242 0.428 -2.971 1.00 . A A . 14 THR OG1 1 1
13 25290 1 1 15 SER C C -27.033 -1.609 1.315 1.00 . A A . 15 SER C 1 1
13 25291 1 1 15 SER CA C -26.783 -0.344 0.488 1.00 . A A . 15 SER CA 1 1
13 25292 1 1 15 SER CB C -28.033 0.014 -0.312 1.00 . A A . 15 SER CB 1 1
13 25293 1 1 15 SER H H -25.834 -0.688 -1.373 1.00 . A A . 15 SER H 1 1
13 25294 1 1 15 SER HA H -26.547 0.470 1.158 1.00 . A A . 15 SER HA 1 1
13 25295 1 1 15 SER HB2 H -28.379 -0.860 -0.842 1.00 . A A . 15 SER HB2 1 1
13 25296 1 1 15 SER HB3 H -28.805 0.355 0.363 1.00 . A A . 15 SER HB3 1 1
13 25297 1 1 15 SER HG H -27.200 1.713 -0.839 1.00 . A A . 15 SER HG 1 1
13 25298 1 1 15 SER N N -25.656 -0.522 -0.419 1.00 . A A . 15 SER N 1 1
13 25299 1 1 15 SER O O -28.177 -2.003 1.547 1.00 . A A . 15 SER O 1 1
13 25300 1 1 15 SER OG O -27.760 1.042 -1.251 1.00 . A A . 15 SER OG 1 1
13 25301 1 1 16 GLN C C -25.086 -3.342 3.742 1.00 . A A . 16 GLN C 1 1
13 25302 1 1 16 GLN CA C -26.041 -3.446 2.555 1.00 . A A . 16 GLN CA 1 1
13 25303 1 1 16 GLN CB C -25.716 -4.664 1.702 1.00 . A A . 16 GLN CB 1 1
13 25304 1 1 16 GLN CD C -27.631 -6.075 2.539 1.00 . A A . 16 GLN CD 1 1
13 25305 1 1 16 GLN CG C -26.130 -5.977 2.340 1.00 . A A . 16 GLN CG 1 1
13 25306 1 1 16 GLN H H -25.069 -1.886 1.515 1.00 . A A . 16 GLN H 1 1
13 25307 1 1 16 GLN HA H -27.046 -3.540 2.918 1.00 . A A . 16 GLN HA 1 1
13 25308 1 1 16 GLN HB2 H -26.234 -4.569 0.763 1.00 . A A . 16 GLN HB2 1 1
13 25309 1 1 16 GLN HB3 H -24.655 -4.691 1.521 1.00 . A A . 16 GLN HB3 1 1
13 25310 1 1 16 GLN HE21 H -27.464 -5.349 4.379 1.00 . A A . 16 GLN HE21 1 1
13 25311 1 1 16 GLN HE22 H -29.070 -5.725 3.861 1.00 . A A . 16 GLN HE22 1 1
13 25312 1 1 16 GLN HG2 H -25.809 -6.792 1.709 1.00 . A A . 16 GLN HG2 1 1
13 25313 1 1 16 GLN HG3 H -25.652 -6.056 3.303 1.00 . A A . 16 GLN HG3 1 1
13 25314 1 1 16 GLN N N -25.954 -2.242 1.750 1.00 . A A . 16 GLN N 1 1
13 25315 1 1 16 GLN NE2 N -28.101 -5.677 3.709 1.00 . A A . 16 GLN NE2 1 1
13 25316 1 1 16 GLN O O -24.978 -4.256 4.561 1.00 . A A . 16 GLN O 1 1
13 25317 1 1 16 GLN OE1 O -28.357 -6.519 1.651 1.00 . A A . 16 GLN OE1 1 1
13 25318 1 1 17 SER C C -23.022 -0.477 4.808 1.00 . A A . 17 SER C 1 1
13 25319 1 1 17 SER CA C -23.435 -1.941 4.872 1.00 . A A . 17 SER CA 1 1
13 25320 1 1 17 SER CB C -22.213 -2.858 4.702 1.00 . A A . 17 SER CB 1 1
13 25321 1 1 17 SER H H -24.576 -1.503 3.160 1.00 . A A . 17 SER H 1 1
13 25322 1 1 17 SER HA H -23.893 -2.135 5.827 1.00 . A A . 17 SER HA 1 1
13 25323 1 1 17 SER HB2 H -22.544 -3.878 4.619 1.00 . A A . 17 SER HB2 1 1
13 25324 1 1 17 SER HB3 H -21.680 -2.578 3.805 1.00 . A A . 17 SER HB3 1 1
13 25325 1 1 17 SER HG H -21.339 -3.587 6.305 1.00 . A A . 17 SER HG 1 1
13 25326 1 1 17 SER N N -24.410 -2.203 3.826 1.00 . A A . 17 SER N 1 1
13 25327 1 1 17 SER O O -23.634 0.320 4.097 1.00 . A A . 17 SER O 1 1
13 25328 1 1 17 SER OG O -21.324 -2.759 5.807 1.00 . A A . 17 SER OG 1 1
13 25329 1 1 18 THR C C -20.403 1.326 4.411 1.00 . A A . 18 THR C 1 1
13 25330 1 1 18 THR CA C -21.417 1.202 5.532 1.00 . A A . 18 THR CA 1 1
13 25331 1 1 18 THR CB C -20.793 1.484 6.887 1.00 . A A . 18 THR CB 1 1
13 25332 1 1 18 THR CG2 C -19.537 0.670 7.075 1.00 . A A . 18 THR CG2 1 1
13 25333 1 1 18 THR H H -21.558 -0.825 6.103 1.00 . A A . 18 THR H 1 1
13 25334 1 1 18 THR HA H -22.197 1.906 5.369 1.00 . A A . 18 THR HA 1 1
13 25335 1 1 18 THR HB H -21.503 1.171 7.618 1.00 . A A . 18 THR HB 1 1
13 25336 1 1 18 THR HG1 H -19.565 3.028 7.045 1.00 . A A . 18 THR HG1 1 1
13 25337 1 1 18 THR HG21 H -19.800 -0.378 7.107 1.00 . A A . 18 THR HG21 1 1
13 25338 1 1 18 THR HG22 H -19.052 0.958 7.996 1.00 . A A . 18 THR HG22 1 1
13 25339 1 1 18 THR HG23 H -18.876 0.848 6.245 1.00 . A A . 18 THR HG23 1 1
13 25340 1 1 18 THR N N -21.977 -0.138 5.536 1.00 . A A . 18 THR N 1 1
13 25341 1 1 18 THR O O -19.521 2.180 4.414 1.00 . A A . 18 THR O 1 1
13 25342 1 1 18 THR OG1 O -20.524 2.880 7.048 1.00 . A A . 18 THR OG1 1 1
13 25343 1 1 19 THR C C -19.232 1.583 1.699 1.00 . A A . 19 THR C 1 1
13 25344 1 1 19 THR CA C -19.756 0.277 2.275 1.00 . A A . 19 THR CA 1 1
13 25345 1 1 19 THR CB C -20.536 -0.473 1.180 1.00 . A A . 19 THR CB 1 1
13 25346 1 1 19 THR CG2 C -19.624 -0.877 0.030 1.00 . A A . 19 THR CG2 1 1
13 25347 1 1 19 THR H H -21.363 -0.153 3.567 1.00 . A A . 19 THR H 1 1
13 25348 1 1 19 THR HA H -18.905 -0.325 2.555 1.00 . A A . 19 THR HA 1 1
13 25349 1 1 19 THR HB H -21.301 0.185 0.797 1.00 . A A . 19 THR HB 1 1
13 25350 1 1 19 THR HG1 H -21.200 -2.331 1.064 1.00 . A A . 19 THR HG1 1 1
13 25351 1 1 19 THR HG21 H -19.257 0.011 -0.464 1.00 . A A . 19 THR HG21 1 1
13 25352 1 1 19 THR HG22 H -20.174 -1.482 -0.674 1.00 . A A . 19 THR HG22 1 1
13 25353 1 1 19 THR HG23 H -18.784 -1.441 0.417 1.00 . A A . 19 THR HG23 1 1
13 25354 1 1 19 THR N N -20.597 0.444 3.457 1.00 . A A . 19 THR N 1 1
13 25355 1 1 19 THR O O -19.912 2.610 1.670 1.00 . A A . 19 THR O 1 1
13 25356 1 1 19 THR OG1 O -21.156 -1.641 1.738 1.00 . A A . 19 THR OG1 1 1
13 25357 1 1 20 ALA C C -17.832 2.996 -0.680 1.00 . A A . 20 ALA C 1 1
13 25358 1 1 20 ALA CA C -17.282 2.600 0.665 1.00 . A A . 20 ALA CA 1 1
13 25359 1 1 20 ALA CB C -15.833 2.243 0.518 1.00 . A A . 20 ALA CB 1 1
13 25360 1 1 20 ALA H H -17.560 0.606 1.249 1.00 . A A . 20 ALA H 1 1
13 25361 1 1 20 ALA HA H -17.337 3.435 1.341 1.00 . A A . 20 ALA HA 1 1
13 25362 1 1 20 ALA HB1 H -15.371 2.234 1.492 1.00 . A A . 20 ALA HB1 1 1
13 25363 1 1 20 ALA HB2 H -15.344 2.974 -0.112 1.00 . A A . 20 ALA HB2 1 1
13 25364 1 1 20 ALA HB3 H -15.744 1.261 0.071 1.00 . A A . 20 ALA HB3 1 1
13 25365 1 1 20 ALA N N -18.001 1.490 1.229 1.00 . A A . 20 ALA N 1 1
13 25366 1 1 20 ALA O O -18.733 2.367 -1.232 1.00 . A A . 20 ALA O 1 1
13 25367 1 1 21 ASN C C -16.528 4.373 -3.445 1.00 . A A . 21 ASN C 1 1
13 25368 1 1 21 ASN CA C -17.627 4.628 -2.445 1.00 . A A . 21 ASN CA 1 1
13 25369 1 1 21 ASN CB C -17.796 6.120 -2.193 1.00 . A A . 21 ASN CB 1 1
13 25370 1 1 21 ASN CG C -18.830 6.381 -1.103 1.00 . A A . 21 ASN CG 1 1
13 25371 1 1 21 ASN H H -16.472 4.419 -0.720 1.00 . A A . 21 ASN H 1 1
13 25372 1 1 21 ASN HA H -18.556 4.192 -2.780 1.00 . A A . 21 ASN HA 1 1
13 25373 1 1 21 ASN HB2 H -16.836 6.531 -1.879 1.00 . A A . 21 ASN HB2 1 1
13 25374 1 1 21 ASN HB3 H -18.118 6.603 -3.102 1.00 . A A . 21 ASN HB3 1 1
13 25375 1 1 21 ASN HD21 H -17.523 5.822 0.311 1.00 . A A . 21 ASN HD21 1 1
13 25376 1 1 21 ASN HD22 H -19.102 6.264 0.871 1.00 . A A . 21 ASN HD22 1 1
13 25377 1 1 21 ASN N N -17.233 4.028 -1.202 1.00 . A A . 21 ASN N 1 1
13 25378 1 1 21 ASN ND2 N -18.452 6.142 0.154 1.00 . A A . 21 ASN ND2 1 1
13 25379 1 1 21 ASN O O -15.396 4.147 -3.055 1.00 . A A . 21 ASN O 1 1
13 25380 1 1 21 ASN OD1 O -19.967 6.752 -1.390 1.00 . A A . 21 ASN OD1 1 1
13 25381 1 1 22 GLN C C -14.950 5.431 -5.877 1.00 . A A . 22 GLN C 1 1
13 25382 1 1 22 GLN CA C -15.786 4.181 -5.712 1.00 . A A . 22 GLN CA 1 1
13 25383 1 1 22 GLN CB C -16.374 3.749 -7.045 1.00 . A A . 22 GLN CB 1 1
13 25384 1 1 22 GLN CD C -16.660 1.455 -6.088 1.00 . A A . 22 GLN CD 1 1
13 25385 1 1 22 GLN CG C -16.280 2.259 -7.299 1.00 . A A . 22 GLN CG 1 1
13 25386 1 1 22 GLN H H -17.757 4.564 -5.006 1.00 . A A . 22 GLN H 1 1
13 25387 1 1 22 GLN HA H -15.139 3.392 -5.336 1.00 . A A . 22 GLN HA 1 1
13 25388 1 1 22 GLN HB2 H -17.411 4.037 -7.078 1.00 . A A . 22 GLN HB2 1 1
13 25389 1 1 22 GLN HB3 H -15.842 4.252 -7.822 1.00 . A A . 22 GLN HB3 1 1
13 25390 1 1 22 GLN HE21 H -14.800 1.572 -5.440 1.00 . A A . 22 GLN HE21 1 1
13 25391 1 1 22 GLN HE22 H -15.895 0.735 -4.426 1.00 . A A . 22 GLN HE22 1 1
13 25392 1 1 22 GLN HG2 H -16.946 2.002 -8.108 1.00 . A A . 22 GLN HG2 1 1
13 25393 1 1 22 GLN HG3 H -15.265 2.016 -7.575 1.00 . A A . 22 GLN HG3 1 1
13 25394 1 1 22 GLN N N -16.828 4.396 -4.721 1.00 . A A . 22 GLN N 1 1
13 25395 1 1 22 GLN NE2 N -15.688 1.222 -5.234 1.00 . A A . 22 GLN NE2 1 1
13 25396 1 1 22 GLN O O -13.872 5.394 -6.462 1.00 . A A . 22 GLN O 1 1
13 25397 1 1 22 GLN OE1 O -17.812 1.067 -5.911 1.00 . A A . 22 GLN OE1 1 1
13 25398 1 1 23 SER C C -13.702 7.603 -4.094 1.00 . A A . 23 SER C 1 1
13 25399 1 1 23 SER CA C -14.661 7.730 -5.254 1.00 . A A . 23 SER CA 1 1
13 25400 1 1 23 SER CB C -15.571 8.949 -5.091 1.00 . A A . 23 SER CB 1 1
13 25401 1 1 23 SER H H -16.335 6.522 -4.967 1.00 . A A . 23 SER H 1 1
13 25402 1 1 23 SER HA H -14.102 7.805 -6.158 1.00 . A A . 23 SER HA 1 1
13 25403 1 1 23 SER HB2 H -16.079 8.891 -4.140 1.00 . A A . 23 SER HB2 1 1
13 25404 1 1 23 SER HB3 H -14.975 9.850 -5.127 1.00 . A A . 23 SER HB3 1 1
13 25405 1 1 23 SER HG H -16.216 9.564 -6.839 1.00 . A A . 23 SER HG 1 1
13 25406 1 1 23 SER N N -15.437 6.526 -5.328 1.00 . A A . 23 SER N 1 1
13 25407 1 1 23 SER O O -12.755 8.377 -3.945 1.00 . A A . 23 SER O 1 1
13 25408 1 1 23 SER OG O -16.542 8.999 -6.126 1.00 . A A . 23 SER OG 1 1
13 25409 1 1 24 ASP C C -12.176 5.151 -2.598 1.00 . A A . 24 ASP C 1 1
13 25410 1 1 24 ASP CA C -13.112 6.258 -2.182 1.00 . A A . 24 ASP CA 1 1
13 25411 1 1 24 ASP CB C -13.932 5.748 -1.009 1.00 . A A . 24 ASP CB 1 1
13 25412 1 1 24 ASP CG C -14.981 6.715 -0.516 1.00 . A A . 24 ASP CG 1 1
13 25413 1 1 24 ASP H H -14.746 6.038 -3.446 1.00 . A A . 24 ASP H 1 1
13 25414 1 1 24 ASP HA H -12.571 7.122 -1.897 1.00 . A A . 24 ASP HA 1 1
13 25415 1 1 24 ASP HB2 H -14.432 4.832 -1.310 1.00 . A A . 24 ASP HB2 1 1
13 25416 1 1 24 ASP HB3 H -13.264 5.533 -0.198 1.00 . A A . 24 ASP HB3 1 1
13 25417 1 1 24 ASP N N -13.957 6.590 -3.285 1.00 . A A . 24 ASP N 1 1
13 25418 1 1 24 ASP O O -10.964 5.212 -2.416 1.00 . A A . 24 ASP O 1 1
13 25419 1 1 24 ASP OD1 O -15.880 6.270 0.221 1.00 . A A . 24 ASP OD1 1 1
13 25420 1 1 24 ASP OD2 O -14.918 7.913 -0.859 1.00 . A A . 24 ASP OD2 1 1
13 25421 1 1 25 VAL C C -11.313 2.793 -4.649 1.00 . A A . 25 VAL C 1 1
13 25422 1 1 25 VAL CA C -12.175 2.865 -3.405 1.00 . A A . 25 VAL CA 1 1
13 25423 1 1 25 VAL CB C -13.249 1.761 -3.458 1.00 . A A . 25 VAL CB 1 1
13 25424 1 1 25 VAL CG1 C -12.660 0.433 -3.897 1.00 . A A . 25 VAL CG1 1 1
13 25425 1 1 25 VAL CG2 C -13.931 1.615 -2.116 1.00 . A A . 25 VAL CG2 1 1
13 25426 1 1 25 VAL H H -13.700 4.302 -3.534 1.00 . A A . 25 VAL H 1 1
13 25427 1 1 25 VAL HA H -11.564 2.688 -2.557 1.00 . A A . 25 VAL HA 1 1
13 25428 1 1 25 VAL HB H -13.995 2.056 -4.174 1.00 . A A . 25 VAL HB 1 1
13 25429 1 1 25 VAL HG11 H -13.433 -0.320 -3.903 1.00 . A A . 25 VAL HG11 1 1
13 25430 1 1 25 VAL HG12 H -11.876 0.143 -3.213 1.00 . A A . 25 VAL HG12 1 1
13 25431 1 1 25 VAL HG13 H -12.251 0.536 -4.893 1.00 . A A . 25 VAL HG13 1 1
13 25432 1 1 25 VAL HG21 H -14.761 0.930 -2.206 1.00 . A A . 25 VAL HG21 1 1
13 25433 1 1 25 VAL HG22 H -14.295 2.583 -1.790 1.00 . A A . 25 VAL HG22 1 1
13 25434 1 1 25 VAL HG23 H -13.226 1.234 -1.392 1.00 . A A . 25 VAL HG23 1 1
13 25435 1 1 25 VAL N N -12.786 4.156 -3.210 1.00 . A A . 25 VAL N 1 1
13 25436 1 1 25 VAL O O -10.158 2.388 -4.583 1.00 . A A . 25 VAL O 1 1
13 25437 1 1 26 ASP C C -9.865 3.758 -7.046 1.00 . A A . 26 ASP C 1 1
13 25438 1 1 26 ASP CA C -11.216 3.053 -7.066 1.00 . A A . 26 ASP CA 1 1
13 25439 1 1 26 ASP CB C -12.091 3.624 -8.186 1.00 . A A . 26 ASP CB 1 1
13 25440 1 1 26 ASP CG C -11.457 3.477 -9.559 1.00 . A A . 26 ASP CG 1 1
13 25441 1 1 26 ASP H H -12.787 3.508 -5.740 1.00 . A A . 26 ASP H 1 1
13 25442 1 1 26 ASP HA H -11.056 2.002 -7.251 1.00 . A A . 26 ASP HA 1 1
13 25443 1 1 26 ASP HB2 H -13.038 3.104 -8.193 1.00 . A A . 26 ASP HB2 1 1
13 25444 1 1 26 ASP HB3 H -12.264 4.673 -8.000 1.00 . A A . 26 ASP HB3 1 1
13 25445 1 1 26 ASP N N -11.887 3.163 -5.775 1.00 . A A . 26 ASP N 1 1
13 25446 1 1 26 ASP O O -8.855 3.148 -7.353 1.00 . A A . 26 ASP O 1 1
13 25447 1 1 26 ASP OD1 O -11.658 2.429 -10.206 1.00 . A A . 26 ASP OD1 1 1
13 25448 1 1 26 ASP OD2 O -10.769 4.416 -10.008 1.00 . A A . 26 ASP OD2 1 1
13 25449 1 1 27 ASP C C -7.694 5.256 -5.543 1.00 . A A . 27 ASP C 1 1
13 25450 1 1 27 ASP CA C -8.612 5.802 -6.593 1.00 . A A . 27 ASP CA 1 1
13 25451 1 1 27 ASP CB C -8.858 7.277 -6.283 1.00 . A A . 27 ASP CB 1 1
13 25452 1 1 27 ASP CG C -9.304 8.069 -7.495 1.00 . A A . 27 ASP CG 1 1
13 25453 1 1 27 ASP H H -10.669 5.426 -6.333 1.00 . A A . 27 ASP H 1 1
13 25454 1 1 27 ASP HA H -8.132 5.713 -7.558 1.00 . A A . 27 ASP HA 1 1
13 25455 1 1 27 ASP HB2 H -9.620 7.350 -5.521 1.00 . A A . 27 ASP HB2 1 1
13 25456 1 1 27 ASP HB3 H -7.935 7.715 -5.902 1.00 . A A . 27 ASP HB3 1 1
13 25457 1 1 27 ASP N N -9.848 5.023 -6.634 1.00 . A A . 27 ASP N 1 1
13 25458 1 1 27 ASP O O -6.479 5.259 -5.720 1.00 . A A . 27 ASP O 1 1
13 25459 1 1 27 ASP OD1 O -10.528 8.198 -7.703 1.00 . A A . 27 ASP OD1 1 1
13 25460 1 1 27 ASP OD2 O -8.436 8.564 -8.245 1.00 . A A . 27 ASP OD2 1 1
13 25461 1 1 28 PHE C C -6.753 3.028 -4.041 1.00 . A A . 28 PHE C 1 1
13 25462 1 1 28 PHE CA C -7.510 4.154 -3.413 1.00 . A A . 28 PHE CA 1 1
13 25463 1 1 28 PHE CB C -8.385 3.576 -2.298 1.00 . A A . 28 PHE CB 1 1
13 25464 1 1 28 PHE CD1 C -6.877 3.341 -0.344 1.00 . A A . 28 PHE CD1 1 1
13 25465 1 1 28 PHE CD2 C -7.525 1.368 -1.491 1.00 . A A . 28 PHE CD2 1 1
13 25466 1 1 28 PHE CE1 C -6.106 2.597 0.507 1.00 . A A . 28 PHE CE1 1 1
13 25467 1 1 28 PHE CE2 C -6.756 0.620 -0.642 1.00 . A A . 28 PHE CE2 1 1
13 25468 1 1 28 PHE CG C -7.592 2.742 -1.351 1.00 . A A . 28 PHE CG 1 1
13 25469 1 1 28 PHE CZ C -6.040 1.226 0.355 1.00 . A A . 28 PHE CZ 1 1
13 25470 1 1 28 PHE H H -9.248 4.886 -4.343 1.00 . A A . 28 PHE H 1 1
13 25471 1 1 28 PHE HA H -6.825 4.872 -3.004 1.00 . A A . 28 PHE HA 1 1
13 25472 1 1 28 PHE HB2 H -8.830 4.373 -1.737 1.00 . A A . 28 PHE HB2 1 1
13 25473 1 1 28 PHE HB3 H -9.157 2.957 -2.728 1.00 . A A . 28 PHE HB3 1 1
13 25474 1 1 28 PHE HD1 H -6.924 4.411 -0.228 1.00 . A A . 28 PHE HD1 1 1
13 25475 1 1 28 PHE HD2 H -8.095 0.880 -2.267 1.00 . A A . 28 PHE HD2 1 1
13 25476 1 1 28 PHE HE1 H -5.559 3.087 1.289 1.00 . A A . 28 PHE HE1 1 1
13 25477 1 1 28 PHE HE2 H -6.700 -0.436 -0.769 1.00 . A A . 28 PHE HE2 1 1
13 25478 1 1 28 PHE HZ H -5.432 0.624 1.023 1.00 . A A . 28 PHE HZ 1 1
13 25479 1 1 28 PHE N N -8.281 4.800 -4.444 1.00 . A A . 28 PHE N 1 1
13 25480 1 1 28 PHE O O -5.540 3.053 -4.147 1.00 . A A . 28 PHE O 1 1
13 25481 1 1 29 ASN C C -6.146 1.103 -6.274 1.00 . A A . 29 ASN C 1 1
13 25482 1 1 29 ASN CA C -7.028 0.850 -5.088 1.00 . A A . 29 ASN CA 1 1
13 25483 1 1 29 ASN CB C -8.205 -0.015 -5.514 1.00 . A A . 29 ASN CB 1 1
13 25484 1 1 29 ASN CG C -8.729 -0.873 -4.393 1.00 . A A . 29 ASN CG 1 1
13 25485 1 1 29 ASN H H -8.506 2.249 -4.516 1.00 . A A . 29 ASN H 1 1
13 25486 1 1 29 ASN HA H -6.455 0.340 -4.331 1.00 . A A . 29 ASN HA 1 1
13 25487 1 1 29 ASN HB2 H -9.013 0.640 -5.844 1.00 . A A . 29 ASN HB2 1 1
13 25488 1 1 29 ASN HB3 H -7.900 -0.650 -6.332 1.00 . A A . 29 ASN HB3 1 1
13 25489 1 1 29 ASN HD21 H -9.864 0.623 -3.775 1.00 . A A . 29 ASN HD21 1 1
13 25490 1 1 29 ASN HD22 H -9.978 -0.840 -2.868 1.00 . A A . 29 ASN HD22 1 1
13 25491 1 1 29 ASN N N -7.529 2.089 -4.526 1.00 . A A . 29 ASN N 1 1
13 25492 1 1 29 ASN ND2 N -9.609 -0.308 -3.595 1.00 . A A . 29 ASN ND2 1 1
13 25493 1 1 29 ASN O O -5.256 0.322 -6.576 1.00 . A A . 29 ASN O 1 1
13 25494 1 1 29 ASN OD1 O -8.334 -2.026 -4.233 1.00 . A A . 29 ASN OD1 1 1
13 25495 1 1 30 THR C C -4.325 3.099 -7.816 1.00 . A A . 30 THR C 1 1
13 25496 1 1 30 THR CA C -5.679 2.517 -8.124 1.00 . A A . 30 THR CA 1 1
13 25497 1 1 30 THR CB C -6.473 3.502 -8.966 1.00 . A A . 30 THR CB 1 1
13 25498 1 1 30 THR CG2 C -5.595 4.148 -10.010 1.00 . A A . 30 THR CG2 1 1
13 25499 1 1 30 THR H H -7.048 2.838 -6.582 1.00 . A A . 30 THR H 1 1
13 25500 1 1 30 THR HA H -5.559 1.609 -8.668 1.00 . A A . 30 THR HA 1 1
13 25501 1 1 30 THR HB H -6.840 4.269 -8.296 1.00 . A A . 30 THR HB 1 1
13 25502 1 1 30 THR HG1 H -8.199 2.549 -8.896 1.00 . A A . 30 THR HG1 1 1
13 25503 1 1 30 THR HG21 H -5.087 3.375 -10.571 1.00 . A A . 30 THR HG21 1 1
13 25504 1 1 30 THR HG22 H -4.867 4.774 -9.515 1.00 . A A . 30 THR HG22 1 1
13 25505 1 1 30 THR HG23 H -6.200 4.746 -10.672 1.00 . A A . 30 THR HG23 1 1
13 25506 1 1 30 THR N N -6.383 2.206 -6.925 1.00 . A A . 30 THR N 1 1
13 25507 1 1 30 THR O O -3.318 2.692 -8.389 1.00 . A A . 30 THR O 1 1
13 25508 1 1 30 THR OG1 O -7.584 2.843 -9.583 1.00 . A A . 30 THR OG1 1 1
13 25509 1 1 31 LEU C C -2.274 3.657 -5.751 1.00 . A A . 31 LEU C 1 1
13 25510 1 1 31 LEU CA C -3.087 4.677 -6.499 1.00 . A A . 31 LEU CA 1 1
13 25511 1 1 31 LEU CB C -3.402 5.881 -5.623 1.00 . A A . 31 LEU CB 1 1
13 25512 1 1 31 LEU CD1 C -1.516 7.198 -6.609 1.00 . A A . 31 LEU CD1 1 1
13 25513 1 1 31 LEU CD2 C -2.672 8.015 -4.563 1.00 . A A . 31 LEU CD2 1 1
13 25514 1 1 31 LEU CG C -2.211 6.789 -5.320 1.00 . A A . 31 LEU CG 1 1
13 25515 1 1 31 LEU H H -5.140 4.276 -6.428 1.00 . A A . 31 LEU H 1 1
13 25516 1 1 31 LEU HA H -2.560 4.989 -7.387 1.00 . A A . 31 LEU HA 1 1
13 25517 1 1 31 LEU HB2 H -4.169 6.460 -6.113 1.00 . A A . 31 LEU HB2 1 1
13 25518 1 1 31 LEU HB3 H -3.805 5.524 -4.686 1.00 . A A . 31 LEU HB3 1 1
13 25519 1 1 31 LEU HD11 H -0.621 7.748 -6.371 1.00 . A A . 31 LEU HD11 1 1
13 25520 1 1 31 LEU HD12 H -2.176 7.820 -7.195 1.00 . A A . 31 LEU HD12 1 1
13 25521 1 1 31 LEU HD13 H -1.253 6.316 -7.174 1.00 . A A . 31 LEU HD13 1 1
13 25522 1 1 31 LEU HD21 H -3.408 8.544 -5.149 1.00 . A A . 31 LEU HD21 1 1
13 25523 1 1 31 LEU HD22 H -1.829 8.661 -4.377 1.00 . A A . 31 LEU HD22 1 1
13 25524 1 1 31 LEU HD23 H -3.109 7.713 -3.623 1.00 . A A . 31 LEU HD23 1 1
13 25525 1 1 31 LEU HG H -1.497 6.258 -4.701 1.00 . A A . 31 LEU HG 1 1
13 25526 1 1 31 LEU N N -4.308 4.037 -6.891 1.00 . A A . 31 LEU N 1 1
13 25527 1 1 31 LEU O O -1.066 3.600 -5.842 1.00 . A A . 31 LEU O 1 1
13 25528 1 1 32 TYR C C -1.824 0.700 -5.295 1.00 . A A . 32 TYR C 1 1
13 25529 1 1 32 TYR CA C -2.483 1.680 -4.349 1.00 . A A . 32 TYR CA 1 1
13 25530 1 1 32 TYR CB C -3.671 1.055 -3.669 1.00 . A A . 32 TYR CB 1 1
13 25531 1 1 32 TYR CD1 C -2.952 -0.470 -1.836 1.00 . A A . 32 TYR CD1 1 1
13 25532 1 1 32 TYR CD2 C -3.763 -1.436 -3.845 1.00 . A A . 32 TYR CD2 1 1
13 25533 1 1 32 TYR CE1 C -2.724 -1.721 -1.316 1.00 . A A . 32 TYR CE1 1 1
13 25534 1 1 32 TYR CE2 C -3.546 -2.693 -3.336 1.00 . A A . 32 TYR CE2 1 1
13 25535 1 1 32 TYR CG C -3.473 -0.313 -3.105 1.00 . A A . 32 TYR CG 1 1
13 25536 1 1 32 TYR CZ C -3.189 -2.852 -2.049 1.00 . A A . 32 TYR CZ 1 1
13 25537 1 1 32 TYR H H -3.983 2.949 -5.078 1.00 . A A . 32 TYR H 1 1
13 25538 1 1 32 TYR HA H -1.777 2.018 -3.608 1.00 . A A . 32 TYR HA 1 1
13 25539 1 1 32 TYR HB2 H -3.976 1.706 -2.875 1.00 . A A . 32 TYR HB2 1 1
13 25540 1 1 32 TYR HB3 H -4.472 0.999 -4.388 1.00 . A A . 32 TYR HB3 1 1
13 25541 1 1 32 TYR HD1 H -2.725 0.415 -1.248 1.00 . A A . 32 TYR HD1 1 1
13 25542 1 1 32 TYR HD2 H -4.177 -1.318 -4.831 1.00 . A A . 32 TYR HD2 1 1
13 25543 1 1 32 TYR HE1 H -2.314 -1.821 -0.325 1.00 . A A . 32 TYR HE1 1 1
13 25544 1 1 32 TYR HE2 H -3.767 -3.560 -3.941 1.00 . A A . 32 TYR HE2 1 1
13 25545 1 1 32 TYR HH H -3.093 -4.127 -0.644 1.00 . A A . 32 TYR HH 1 1
13 25546 1 1 32 TYR N N -3.006 2.811 -5.077 1.00 . A A . 32 TYR N 1 1
13 25547 1 1 32 TYR O O -0.708 0.244 -5.067 1.00 . A A . 32 TYR O 1 1
13 25548 1 1 32 TYR OH O -2.794 -4.094 -1.561 1.00 . A A . 32 TYR OH 1 1
13 25549 1 1 33 ASP C C -0.834 0.154 -8.068 1.00 . A A . 33 ASP C 1 1
13 25550 1 1 33 ASP CA C -2.038 -0.472 -7.419 1.00 . A A . 33 ASP CA 1 1
13 25551 1 1 33 ASP CB C -3.107 -0.685 -8.485 1.00 . A A . 33 ASP CB 1 1
13 25552 1 1 33 ASP CG C -3.686 -2.086 -8.457 1.00 . A A . 33 ASP CG 1 1
13 25553 1 1 33 ASP H H -3.410 0.821 -6.484 1.00 . A A . 33 ASP H 1 1
13 25554 1 1 33 ASP HA H -1.774 -1.411 -6.973 1.00 . A A . 33 ASP HA 1 1
13 25555 1 1 33 ASP HB2 H -3.908 0.031 -8.336 1.00 . A A . 33 ASP HB2 1 1
13 25556 1 1 33 ASP HB3 H -2.664 -0.515 -9.453 1.00 . A A . 33 ASP HB3 1 1
13 25557 1 1 33 ASP N N -2.529 0.411 -6.377 1.00 . A A . 33 ASP N 1 1
13 25558 1 1 33 ASP O O 0.027 -0.515 -8.635 1.00 . A A . 33 ASP O 1 1
13 25559 1 1 33 ASP OD1 O -4.385 -2.436 -7.484 1.00 . A A . 33 ASP OD1 1 1
13 25560 1 1 33 ASP OD2 O -3.444 -2.846 -9.419 1.00 . A A . 33 ASP OD2 1 1
13 25561 1 1 34 ALA C C 1.485 2.266 -7.834 1.00 . A A . 34 ALA C 1 1
13 25562 1 1 34 ALA CA C 0.169 2.295 -8.580 1.00 . A A . 34 ALA CA 1 1
13 25563 1 1 34 ALA CB C -0.377 3.687 -8.620 1.00 . A A . 34 ALA CB 1 1
13 25564 1 1 34 ALA H H -1.488 1.887 -7.389 1.00 . A A . 34 ALA H 1 1
13 25565 1 1 34 ALA HA H 0.310 1.955 -9.591 1.00 . A A . 34 ALA HA 1 1
13 25566 1 1 34 ALA HB1 H -1.416 3.649 -8.922 1.00 . A A . 34 ALA HB1 1 1
13 25567 1 1 34 ALA HB2 H 0.192 4.280 -9.314 1.00 . A A . 34 ALA HB2 1 1
13 25568 1 1 34 ALA HB3 H -0.308 4.108 -7.623 1.00 . A A . 34 ALA HB3 1 1
13 25569 1 1 34 ALA N N -0.806 1.459 -7.948 1.00 . A A . 34 ALA N 1 1
13 25570 1 1 34 ALA O O 2.552 2.365 -8.441 1.00 . A A . 34 ALA O 1 1
13 25571 1 1 35 PHE C C 3.359 0.792 -6.117 1.00 . A A . 35 PHE C 1 1
13 25572 1 1 35 PHE CA C 2.599 2.002 -5.684 1.00 . A A . 35 PHE CA 1 1
13 25573 1 1 35 PHE CB C 2.244 1.817 -4.223 1.00 . A A . 35 PHE CB 1 1
13 25574 1 1 35 PHE CD1 C 2.680 3.691 -2.685 1.00 . A A . 35 PHE CD1 1 1
13 25575 1 1 35 PHE CD2 C 0.555 3.571 -3.729 1.00 . A A . 35 PHE CD2 1 1
13 25576 1 1 35 PHE CE1 C 2.303 4.830 -2.024 1.00 . A A . 35 PHE CE1 1 1
13 25577 1 1 35 PHE CE2 C 0.167 4.716 -3.081 1.00 . A A . 35 PHE CE2 1 1
13 25578 1 1 35 PHE CG C 1.817 3.052 -3.532 1.00 . A A . 35 PHE CG 1 1
13 25579 1 1 35 PHE CZ C 1.003 5.358 -2.265 1.00 . A A . 35 PHE CZ 1 1
13 25580 1 1 35 PHE H H 0.522 2.071 -6.074 1.00 . A A . 35 PHE H 1 1
13 25581 1 1 35 PHE HA H 3.209 2.894 -5.809 1.00 . A A . 35 PHE HA 1 1
13 25582 1 1 35 PHE HB2 H 1.431 1.114 -4.158 1.00 . A A . 35 PHE HB2 1 1
13 25583 1 1 35 PHE HB3 H 3.104 1.424 -3.705 1.00 . A A . 35 PHE HB3 1 1
13 25584 1 1 35 PHE HD1 H 3.679 3.282 -2.539 1.00 . A A . 35 PHE HD1 1 1
13 25585 1 1 35 PHE HD2 H -0.128 3.072 -4.401 1.00 . A A . 35 PHE HD2 1 1
13 25586 1 1 35 PHE HE1 H 2.998 5.318 -1.356 1.00 . A A . 35 PHE HE1 1 1
13 25587 1 1 35 PHE HE2 H -0.821 5.120 -3.242 1.00 . A A . 35 PHE HE2 1 1
13 25588 1 1 35 PHE HZ H 0.692 6.266 -1.779 1.00 . A A . 35 PHE HZ 1 1
13 25589 1 1 35 PHE N N 1.406 2.121 -6.507 1.00 . A A . 35 PHE N 1 1
13 25590 1 1 35 PHE O O 4.548 0.674 -5.900 1.00 . A A . 35 PHE O 1 1
13 25591 1 1 36 TYR C C 3.585 -1.205 -8.634 1.00 . A A . 36 TYR C 1 1
13 25592 1 1 36 TYR CA C 3.221 -1.332 -7.186 1.00 . A A . 36 TYR CA 1 1
13 25593 1 1 36 TYR CB C 2.283 -2.497 -7.002 1.00 . A A . 36 TYR CB 1 1
13 25594 1 1 36 TYR CD1 C 2.724 -3.276 -4.667 1.00 . A A . 36 TYR CD1 1 1
13 25595 1 1 36 TYR CD2 C 0.566 -2.411 -5.170 1.00 . A A . 36 TYR CD2 1 1
13 25596 1 1 36 TYR CE1 C 2.322 -3.533 -3.374 1.00 . A A . 36 TYR CE1 1 1
13 25597 1 1 36 TYR CE2 C 0.157 -2.652 -3.879 1.00 . A A . 36 TYR CE2 1 1
13 25598 1 1 36 TYR CG C 1.852 -2.717 -5.582 1.00 . A A . 36 TYR CG 1 1
13 25599 1 1 36 TYR CZ C 1.033 -3.217 -2.985 1.00 . A A . 36 TYR CZ 1 1
13 25600 1 1 36 TYR H H 1.686 0.054 -6.859 1.00 . A A . 36 TYR H 1 1
13 25601 1 1 36 TYR HA H 4.131 -1.511 -6.620 1.00 . A A . 36 TYR HA 1 1
13 25602 1 1 36 TYR HB2 H 1.401 -2.342 -7.603 1.00 . A A . 36 TYR HB2 1 1
13 25603 1 1 36 TYR HB3 H 2.784 -3.391 -7.332 1.00 . A A . 36 TYR HB3 1 1
13 25604 1 1 36 TYR HD1 H 3.731 -3.517 -4.985 1.00 . A A . 36 TYR HD1 1 1
13 25605 1 1 36 TYR HD2 H -0.121 -1.970 -5.875 1.00 . A A . 36 TYR HD2 1 1
13 25606 1 1 36 TYR HE1 H 3.015 -3.971 -2.671 1.00 . A A . 36 TYR HE1 1 1
13 25607 1 1 36 TYR HE2 H -0.850 -2.404 -3.577 1.00 . A A . 36 TYR HE2 1 1
13 25608 1 1 36 TYR HH H 1.387 -3.428 -1.109 1.00 . A A . 36 TYR HH 1 1
13 25609 1 1 36 TYR N N 2.639 -0.118 -6.714 1.00 . A A . 36 TYR N 1 1
13 25610 1 1 36 TYR O O 2.744 -0.980 -9.503 1.00 . A A . 36 TYR O 1 1
13 25611 1 1 36 TYR OH O 0.621 -3.474 -1.700 1.00 . A A . 36 TYR OH 1 1
13 25612 1 1 37 THR C C 4.857 -2.245 -11.179 1.00 . A A . 37 THR C 1 1
13 25613 1 1 37 THR CA C 5.428 -1.228 -10.193 1.00 . A A . 37 THR CA 1 1
13 25614 1 1 37 THR CB C 6.956 -1.418 -10.155 1.00 . A A . 37 THR CB 1 1
13 25615 1 1 37 THR CG2 C 7.518 -0.873 -8.871 1.00 . A A . 37 THR CG2 1 1
13 25616 1 1 37 THR H H 5.427 -1.588 -8.089 1.00 . A A . 37 THR H 1 1
13 25617 1 1 37 THR HA H 5.215 -0.232 -10.539 1.00 . A A . 37 THR HA 1 1
13 25618 1 1 37 THR HB H 7.406 -0.892 -10.985 1.00 . A A . 37 THR HB 1 1
13 25619 1 1 37 THR HG1 H 7.870 -2.964 -10.977 1.00 . A A . 37 THR HG1 1 1
13 25620 1 1 37 THR HG21 H 7.241 0.162 -8.757 1.00 . A A . 37 THR HG21 1 1
13 25621 1 1 37 THR HG22 H 8.594 -0.958 -8.886 1.00 . A A . 37 THR HG22 1 1
13 25622 1 1 37 THR HG23 H 7.125 -1.443 -8.038 1.00 . A A . 37 THR HG23 1 1
13 25623 1 1 37 THR N N 4.849 -1.375 -8.863 1.00 . A A . 37 THR N 1 1
13 25624 1 1 37 THR O O 4.782 -1.991 -12.381 1.00 . A A . 37 THR O 1 1
13 25625 1 1 37 THR OG1 O 7.283 -2.811 -10.225 1.00 . A A . 37 THR OG1 1 1
13 25626 1 1 38 ASN C C 2.742 -5.019 -11.431 1.00 . A A . 38 ASN C 1 1
13 25627 1 1 38 ASN CA C 4.194 -4.550 -11.509 1.00 . A A . 38 ASN CA 1 1
13 25628 1 1 38 ASN CB C 5.153 -5.675 -11.090 1.00 . A A . 38 ASN CB 1 1
13 25629 1 1 38 ASN CG C 5.159 -6.858 -12.040 1.00 . A A . 38 ASN CG 1 1
13 25630 1 1 38 ASN H H 4.291 -3.455 -9.688 1.00 . A A . 38 ASN H 1 1
13 25631 1 1 38 ASN HA H 4.415 -4.267 -12.525 1.00 . A A . 38 ASN HA 1 1
13 25632 1 1 38 ASN HB2 H 6.155 -5.280 -11.042 1.00 . A A . 38 ASN HB2 1 1
13 25633 1 1 38 ASN HB3 H 4.867 -6.027 -10.109 1.00 . A A . 38 ASN HB3 1 1
13 25634 1 1 38 ASN HD21 H 5.737 -8.065 -10.567 1.00 . A A . 38 ASN HD21 1 1
13 25635 1 1 38 ASN HD22 H 5.521 -8.809 -12.113 1.00 . A A . 38 ASN HD22 1 1
13 25636 1 1 38 ASN N N 4.440 -3.392 -10.659 1.00 . A A . 38 ASN N 1 1
13 25637 1 1 38 ASN ND2 N 5.507 -8.027 -11.522 1.00 . A A . 38 ASN ND2 1 1
13 25638 1 1 38 ASN O O 2.356 -5.961 -12.113 1.00 . A A . 38 ASN O 1 1
13 25639 1 1 38 ASN OD1 O 4.870 -6.722 -13.228 1.00 . A A . 38 ASN OD1 1 1
13 25640 1 1 39 SER C C 0.408 -6.169 -9.767 1.00 . A A . 39 SER C 1 1
13 25641 1 1 39 SER CA C 0.552 -4.727 -10.286 1.00 . A A . 39 SER CA 1 1
13 25642 1 1 39 SER CB C -0.409 -4.473 -11.454 1.00 . A A . 39 SER CB 1 1
13 25643 1 1 39 SER H H 2.302 -3.528 -10.189 1.00 . A A . 39 SER H 1 1
13 25644 1 1 39 SER HA H 0.248 -4.078 -9.476 1.00 . A A . 39 SER HA 1 1
13 25645 1 1 39 SER HB2 H -1.397 -4.795 -11.159 1.00 . A A . 39 SER HB2 1 1
13 25646 1 1 39 SER HB3 H -0.429 -3.417 -11.672 1.00 . A A . 39 SER HB3 1 1
13 25647 1 1 39 SER HG H 0.884 -5.458 -12.560 1.00 . A A . 39 SER HG 1 1
13 25648 1 1 39 SER N N 1.948 -4.345 -10.597 1.00 . A A . 39 SER N 1 1
13 25649 1 1 39 SER O O -0.658 -6.553 -9.290 1.00 . A A . 39 SER O 1 1
13 25650 1 1 39 SER OG O -0.041 -5.178 -12.629 1.00 . A A . 39 SER OG 1 1
13 25651 1 1 40 ASN C C 1.774 -7.856 -7.652 1.00 . A A . 40 ASN C 1 1
13 25652 1 1 40 ASN CA C 1.570 -8.206 -9.106 1.00 . A A . 40 ASN CA 1 1
13 25653 1 1 40 ASN CB C 2.722 -9.072 -9.601 1.00 . A A . 40 ASN CB 1 1
13 25654 1 1 40 ASN CG C 2.476 -9.658 -10.977 1.00 . A A . 40 ASN CG 1 1
13 25655 1 1 40 ASN H H 2.189 -6.728 -10.486 1.00 . A A . 40 ASN H 1 1
13 25656 1 1 40 ASN HA H 0.652 -8.745 -9.210 1.00 . A A . 40 ASN HA 1 1
13 25657 1 1 40 ASN HB2 H 3.610 -8.470 -9.642 1.00 . A A . 40 ASN HB2 1 1
13 25658 1 1 40 ASN HB3 H 2.877 -9.882 -8.905 1.00 . A A . 40 ASN HB3 1 1
13 25659 1 1 40 ASN HD21 H 1.698 -11.302 -10.171 1.00 . A A . 40 ASN HD21 1 1
13 25660 1 1 40 ASN HD22 H 1.749 -11.256 -11.905 1.00 . A A . 40 ASN HD22 1 1
13 25661 1 1 40 ASN N N 1.471 -6.964 -9.862 1.00 . A A . 40 ASN N 1 1
13 25662 1 1 40 ASN ND2 N 1.920 -10.857 -11.023 1.00 . A A . 40 ASN ND2 1 1
13 25663 1 1 40 ASN O O 1.647 -8.688 -6.756 1.00 . A A . 40 ASN O 1 1
13 25664 1 1 40 ASN OD1 O 2.786 -9.036 -11.994 1.00 . A A . 40 ASN OD1 1 1
13 25665 1 1 41 LYS C C 3.272 -6.696 -5.359 1.00 . A A . 41 LYS C 1 1
13 25666 1 1 41 LYS CA C 2.222 -5.968 -6.152 1.00 . A A . 41 LYS CA 1 1
13 25667 1 1 41 LYS CB C 0.860 -5.921 -5.505 1.00 . A A . 41 LYS CB 1 1
13 25668 1 1 41 LYS CD C -1.548 -5.621 -6.012 1.00 . A A . 41 LYS CD 1 1
13 25669 1 1 41 LYS CE C -2.254 -4.322 -5.831 1.00 . A A . 41 LYS CE 1 1
13 25670 1 1 41 LYS CG C -0.153 -5.378 -6.478 1.00 . A A . 41 LYS CG 1 1
13 25671 1 1 41 LYS H H 2.165 -6.001 -8.238 1.00 . A A . 41 LYS H 1 1
13 25672 1 1 41 LYS HA H 2.561 -4.956 -6.288 1.00 . A A . 41 LYS HA 1 1
13 25673 1 1 41 LYS HB2 H 0.565 -6.897 -5.193 1.00 . A A . 41 LYS HB2 1 1
13 25674 1 1 41 LYS HB3 H 0.886 -5.259 -4.658 1.00 . A A . 41 LYS HB3 1 1
13 25675 1 1 41 LYS HD2 H -2.066 -6.208 -6.741 1.00 . A A . 41 LYS HD2 1 1
13 25676 1 1 41 LYS HD3 H -1.517 -6.136 -5.069 1.00 . A A . 41 LYS HD3 1 1
13 25677 1 1 41 LYS HE2 H -1.973 -3.938 -4.862 1.00 . A A . 41 LYS HE2 1 1
13 25678 1 1 41 LYS HE3 H -1.921 -3.640 -6.594 1.00 . A A . 41 LYS HE3 1 1
13 25679 1 1 41 LYS HG2 H 0.000 -4.314 -6.572 1.00 . A A . 41 LYS HG2 1 1
13 25680 1 1 41 LYS HG3 H -0.009 -5.846 -7.446 1.00 . A A . 41 LYS HG3 1 1
13 25681 1 1 41 LYS HZ1 H -4.181 -3.562 -6.124 1.00 . A A . 41 LYS HZ1 1 1
13 25682 1 1 41 LYS HZ2 H -4.107 -4.833 -5.008 1.00 . A A . 41 LYS HZ2 1 1
13 25683 1 1 41 LYS HZ3 H -3.979 -5.157 -6.659 1.00 . A A . 41 LYS HZ3 1 1
13 25684 1 1 41 LYS N N 2.076 -6.569 -7.458 1.00 . A A . 41 LYS N 1 1
13 25685 1 1 41 LYS NZ N -3.732 -4.480 -5.908 1.00 . A A . 41 LYS NZ 1 1
13 25686 1 1 41 LYS O O 3.146 -6.943 -4.168 1.00 . A A . 41 LYS O 1 1
13 25687 1 1 42 THR C C 6.671 -6.730 -5.631 1.00 . A A . 42 THR C 1 1
13 25688 1 1 42 THR CA C 5.487 -7.681 -5.581 1.00 . A A . 42 THR CA 1 1
13 25689 1 1 42 THR CB C 5.755 -8.907 -6.447 1.00 . A A . 42 THR CB 1 1
13 25690 1 1 42 THR CG2 C 4.587 -9.862 -6.331 1.00 . A A . 42 THR CG2 1 1
13 25691 1 1 42 THR H H 4.302 -6.794 -7.044 1.00 . A A . 42 THR H 1 1
13 25692 1 1 42 THR HA H 5.299 -8.001 -4.566 1.00 . A A . 42 THR HA 1 1
13 25693 1 1 42 THR HB H 6.650 -9.397 -6.105 1.00 . A A . 42 THR HB 1 1
13 25694 1 1 42 THR HG1 H 6.246 -9.262 -8.327 1.00 . A A . 42 THR HG1 1 1
13 25695 1 1 42 THR HG21 H 4.429 -10.101 -5.290 1.00 . A A . 42 THR HG21 1 1
13 25696 1 1 42 THR HG22 H 4.800 -10.762 -6.885 1.00 . A A . 42 THR HG22 1 1
13 25697 1 1 42 THR HG23 H 3.697 -9.385 -6.734 1.00 . A A . 42 THR HG23 1 1
13 25698 1 1 42 THR N N 4.323 -7.010 -6.091 1.00 . A A . 42 THR N 1 1
13 25699 1 1 42 THR O O 7.798 -7.075 -5.283 1.00 . A A . 42 THR O 1 1
13 25700 1 1 42 THR OG1 O 5.914 -8.511 -7.820 1.00 . A A . 42 THR OG1 1 1
13 25701 1 1 43 ALA C C 6.717 -3.124 -6.220 1.00 . A A . 43 ALA C 1 1
13 25702 1 1 43 ALA CA C 7.362 -4.493 -6.307 1.00 . A A . 43 ALA CA 1 1
13 25703 1 1 43 ALA CB C 7.965 -4.707 -7.677 1.00 . A A . 43 ALA CB 1 1
13 25704 1 1 43 ALA H H 5.424 -5.275 -6.163 1.00 . A A . 43 ALA H 1 1
13 25705 1 1 43 ALA HA H 8.145 -4.569 -5.567 1.00 . A A . 43 ALA HA 1 1
13 25706 1 1 43 ALA HB1 H 8.846 -5.325 -7.585 1.00 . A A . 43 ALA HB1 1 1
13 25707 1 1 43 ALA HB2 H 8.229 -3.750 -8.105 1.00 . A A . 43 ALA HB2 1 1
13 25708 1 1 43 ALA HB3 H 7.244 -5.200 -8.310 1.00 . A A . 43 ALA HB3 1 1
13 25709 1 1 43 ALA N N 6.366 -5.508 -6.045 1.00 . A A . 43 ALA N 1 1
13 25710 1 1 43 ALA O O 5.559 -2.960 -6.599 1.00 . A A . 43 ALA O 1 1
13 25711 1 1 44 LEU C C 7.698 0.311 -6.035 1.00 . A A . 44 LEU C 1 1
13 25712 1 1 44 LEU CA C 6.916 -0.845 -5.429 1.00 . A A . 44 LEU CA 1 1
13 25713 1 1 44 LEU CB C 6.861 -0.683 -3.941 1.00 . A A . 44 LEU CB 1 1
13 25714 1 1 44 LEU CD1 C 6.450 -2.471 -2.282 1.00 . A A . 44 LEU CD1 1 1
13 25715 1 1 44 LEU CD2 C 4.848 -0.671 -2.605 1.00 . A A . 44 LEU CD2 1 1
13 25716 1 1 44 LEU CG C 5.824 -1.547 -3.286 1.00 . A A . 44 LEU CG 1 1
13 25717 1 1 44 LEU H H 8.373 -2.339 -5.490 1.00 . A A . 44 LEU H 1 1
13 25718 1 1 44 LEU HA H 5.909 -0.816 -5.809 1.00 . A A . 44 LEU HA 1 1
13 25719 1 1 44 LEU HB2 H 7.826 -0.939 -3.539 1.00 . A A . 44 LEU HB2 1 1
13 25720 1 1 44 LEU HB3 H 6.647 0.345 -3.708 1.00 . A A . 44 LEU HB3 1 1
13 25721 1 1 44 LEU HD11 H 6.702 -1.902 -1.384 1.00 . A A . 44 LEU HD11 1 1
13 25722 1 1 44 LEU HD12 H 7.344 -2.901 -2.707 1.00 . A A . 44 LEU HD12 1 1
13 25723 1 1 44 LEU HD13 H 5.752 -3.254 -2.030 1.00 . A A . 44 LEU HD13 1 1
13 25724 1 1 44 LEU HD21 H 4.152 -1.273 -2.041 1.00 . A A . 44 LEU HD21 1 1
13 25725 1 1 44 LEU HD22 H 4.323 -0.092 -3.352 1.00 . A A . 44 LEU HD22 1 1
13 25726 1 1 44 LEU HD23 H 5.394 -0.016 -1.931 1.00 . A A . 44 LEU HD23 1 1
13 25727 1 1 44 LEU HG H 5.305 -2.124 -4.039 1.00 . A A . 44 LEU HG 1 1
13 25728 1 1 44 LEU N N 7.458 -2.156 -5.716 1.00 . A A . 44 LEU N 1 1
13 25729 1 1 44 LEU O O 8.930 0.316 -6.083 1.00 . A A . 44 LEU O 1 1
13 25730 1 1 45 LYS C C 7.628 3.535 -5.993 1.00 . A A . 45 LYS C 1 1
13 25731 1 1 45 LYS CA C 7.439 2.505 -7.055 1.00 . A A . 45 LYS CA 1 1
13 25732 1 1 45 LYS CB C 6.475 3.062 -8.083 1.00 . A A . 45 LYS CB 1 1
13 25733 1 1 45 LYS CD C 8.256 3.220 -9.866 1.00 . A A . 45 LYS CD 1 1
13 25734 1 1 45 LYS CE C 8.337 4.737 -9.966 1.00 . A A . 45 LYS CE 1 1
13 25735 1 1 45 LYS CG C 6.854 2.740 -9.506 1.00 . A A . 45 LYS CG 1 1
13 25736 1 1 45 LYS H H 5.963 1.204 -6.388 1.00 . A A . 45 LYS H 1 1
13 25737 1 1 45 LYS HA H 8.384 2.291 -7.520 1.00 . A A . 45 LYS HA 1 1
13 25738 1 1 45 LYS HB2 H 5.496 2.651 -7.893 1.00 . A A . 45 LYS HB2 1 1
13 25739 1 1 45 LYS HB3 H 6.427 4.128 -7.970 1.00 . A A . 45 LYS HB3 1 1
13 25740 1 1 45 LYS HD2 H 8.948 2.885 -9.114 1.00 . A A . 45 LYS HD2 1 1
13 25741 1 1 45 LYS HD3 H 8.531 2.792 -10.817 1.00 . A A . 45 LYS HD3 1 1
13 25742 1 1 45 LYS HE2 H 7.963 5.165 -9.049 1.00 . A A . 45 LYS HE2 1 1
13 25743 1 1 45 LYS HE3 H 9.372 5.019 -10.094 1.00 . A A . 45 LYS HE3 1 1
13 25744 1 1 45 LYS HG2 H 6.803 1.679 -9.637 1.00 . A A . 45 LYS HG2 1 1
13 25745 1 1 45 LYS HG3 H 6.151 3.216 -10.152 1.00 . A A . 45 LYS HG3 1 1
13 25746 1 1 45 LYS HZ1 H 7.862 4.842 -11.999 1.00 . A A . 45 LYS HZ1 1 1
13 25747 1 1 45 LYS HZ2 H 7.667 6.303 -11.171 1.00 . A A . 45 LYS HZ2 1 1
13 25748 1 1 45 LYS HZ3 H 6.535 5.067 -10.973 1.00 . A A . 45 LYS HZ3 1 1
13 25749 1 1 45 LYS N N 6.932 1.295 -6.480 1.00 . A A . 45 LYS N 1 1
13 25750 1 1 45 LYS NZ N 7.546 5.273 -11.104 1.00 . A A . 45 LYS NZ 1 1
13 25751 1 1 45 LYS O O 6.714 3.846 -5.240 1.00 . A A . 45 LYS O 1 1
13 25752 1 1 46 ASN C C 8.533 6.379 -5.084 1.00 . A A . 46 ASN C 1 1
13 25753 1 1 46 ASN CA C 9.178 5.014 -4.918 1.00 . A A . 46 ASN CA 1 1
13 25754 1 1 46 ASN CB C 10.688 5.146 -4.788 1.00 . A A . 46 ASN CB 1 1
13 25755 1 1 46 ASN CG C 11.251 3.967 -4.113 1.00 . A A . 46 ASN CG 1 1
13 25756 1 1 46 ASN H H 9.393 3.921 -6.752 1.00 . A A . 46 ASN H 1 1
13 25757 1 1 46 ASN HA H 8.811 4.555 -4.016 1.00 . A A . 46 ASN HA 1 1
13 25758 1 1 46 ASN HB2 H 11.137 5.239 -5.760 1.00 . A A . 46 ASN HB2 1 1
13 25759 1 1 46 ASN HB3 H 10.938 5.986 -4.195 1.00 . A A . 46 ASN HB3 1 1
13 25760 1 1 46 ASN HD21 H 11.084 3.026 -5.781 1.00 . A A . 46 ASN HD21 1 1
13 25761 1 1 46 ASN HD22 H 11.729 2.127 -4.470 1.00 . A A . 46 ASN HD22 1 1
13 25762 1 1 46 ASN N N 8.792 4.106 -5.996 1.00 . A A . 46 ASN N 1 1
13 25763 1 1 46 ASN ND2 N 11.362 2.939 -4.863 1.00 . A A . 46 ASN ND2 1 1
13 25764 1 1 46 ASN O O 8.358 7.120 -4.118 1.00 . A A . 46 ASN O 1 1
13 25765 1 1 46 ASN OD1 O 11.556 3.983 -2.924 1.00 . A A . 46 ASN OD1 1 1
13 25766 1 1 47 SER C C 6.096 7.966 -6.004 1.00 . A A . 47 SER C 1 1
13 25767 1 1 47 SER CA C 7.498 7.954 -6.622 1.00 . A A . 47 SER CA 1 1
13 25768 1 1 47 SER CB C 7.415 8.113 -8.139 1.00 . A A . 47 SER CB 1 1
13 25769 1 1 47 SER H H 8.396 6.098 -7.051 1.00 . A A . 47 SER H 1 1
13 25770 1 1 47 SER HA H 8.076 8.765 -6.208 1.00 . A A . 47 SER HA 1 1
13 25771 1 1 47 SER HB2 H 6.573 7.554 -8.515 1.00 . A A . 47 SER HB2 1 1
13 25772 1 1 47 SER HB3 H 7.299 9.158 -8.387 1.00 . A A . 47 SER HB3 1 1
13 25773 1 1 47 SER HG H 9.104 8.369 -9.115 1.00 . A A . 47 SER HG 1 1
13 25774 1 1 47 SER N N 8.177 6.704 -6.317 1.00 . A A . 47 SER N 1 1
13 25775 1 1 47 SER O O 5.572 9.015 -5.623 1.00 . A A . 47 SER O 1 1
13 25776 1 1 47 SER OG O 8.598 7.626 -8.755 1.00 . A A . 47 SER OG 1 1
13 25777 1 1 48 GLN C C 4.223 6.882 -3.808 1.00 . A A . 48 GLN C 1 1
13 25778 1 1 48 GLN CA C 4.201 6.612 -5.300 1.00 . A A . 48 GLN CA 1 1
13 25779 1 1 48 GLN CB C 3.745 5.197 -5.569 1.00 . A A . 48 GLN CB 1 1
13 25780 1 1 48 GLN CD C 2.263 5.646 -7.529 1.00 . A A . 48 GLN CD 1 1
13 25781 1 1 48 GLN CG C 3.489 4.924 -7.035 1.00 . A A . 48 GLN CG 1 1
13 25782 1 1 48 GLN H H 5.953 5.982 -6.242 1.00 . A A . 48 GLN H 1 1
13 25783 1 1 48 GLN HA H 3.512 7.295 -5.764 1.00 . A A . 48 GLN HA 1 1
13 25784 1 1 48 GLN HB2 H 4.507 4.521 -5.227 1.00 . A A . 48 GLN HB2 1 1
13 25785 1 1 48 GLN HB3 H 2.833 5.010 -5.022 1.00 . A A . 48 GLN HB3 1 1
13 25786 1 1 48 GLN HE21 H 2.757 5.245 -9.395 1.00 . A A . 48 GLN HE21 1 1
13 25787 1 1 48 GLN HE22 H 1.315 6.147 -9.169 1.00 . A A . 48 GLN HE22 1 1
13 25788 1 1 48 GLN HG2 H 4.339 5.274 -7.601 1.00 . A A . 48 GLN HG2 1 1
13 25789 1 1 48 GLN HG3 H 3.365 3.865 -7.199 1.00 . A A . 48 GLN HG3 1 1
13 25790 1 1 48 GLN N N 5.505 6.781 -5.895 1.00 . A A . 48 GLN N 1 1
13 25791 1 1 48 GLN NE2 N 2.095 5.687 -8.827 1.00 . A A . 48 GLN NE2 1 1
13 25792 1 1 48 GLN O O 3.211 7.256 -3.236 1.00 . A A . 48 GLN O 1 1
13 25793 1 1 48 GLN OE1 O 1.427 6.084 -6.743 1.00 . A A . 48 GLN OE1 1 1
13 25794 1 1 49 PHE C C 5.055 8.251 -1.269 1.00 . A A . 49 PHE C 1 1
13 25795 1 1 49 PHE CA C 5.499 6.868 -1.740 1.00 . A A . 49 PHE CA 1 1
13 25796 1 1 49 PHE CB C 6.930 6.639 -1.269 1.00 . A A . 49 PHE CB 1 1
13 25797 1 1 49 PHE CD1 C 8.668 4.911 -0.918 1.00 . A A . 49 PHE CD1 1 1
13 25798 1 1 49 PHE CD2 C 6.832 4.340 -2.303 1.00 . A A . 49 PHE CD2 1 1
13 25799 1 1 49 PHE CE1 C 9.204 3.664 -1.092 1.00 . A A . 49 PHE CE1 1 1
13 25800 1 1 49 PHE CE2 C 7.369 3.077 -2.492 1.00 . A A . 49 PHE CE2 1 1
13 25801 1 1 49 PHE CG C 7.483 5.268 -1.512 1.00 . A A . 49 PHE CG 1 1
13 25802 1 1 49 PHE CZ C 8.557 2.740 -1.880 1.00 . A A . 49 PHE CZ 1 1
13 25803 1 1 49 PHE H H 6.178 6.493 -3.699 1.00 . A A . 49 PHE H 1 1
13 25804 1 1 49 PHE HA H 4.864 6.124 -1.298 1.00 . A A . 49 PHE HA 1 1
13 25805 1 1 49 PHE HB2 H 7.578 7.342 -1.759 1.00 . A A . 49 PHE HB2 1 1
13 25806 1 1 49 PHE HB3 H 6.965 6.812 -0.207 1.00 . A A . 49 PHE HB3 1 1
13 25807 1 1 49 PHE HD1 H 9.180 5.631 -0.300 1.00 . A A . 49 PHE HD1 1 1
13 25808 1 1 49 PHE HD2 H 5.899 4.612 -2.781 1.00 . A A . 49 PHE HD2 1 1
13 25809 1 1 49 PHE HE1 H 10.137 3.415 -0.617 1.00 . A A . 49 PHE HE1 1 1
13 25810 1 1 49 PHE HE2 H 6.858 2.357 -3.113 1.00 . A A . 49 PHE HE2 1 1
13 25811 1 1 49 PHE HZ H 8.978 1.751 -2.009 1.00 . A A . 49 PHE HZ 1 1
13 25812 1 1 49 PHE N N 5.384 6.725 -3.184 1.00 . A A . 49 PHE N 1 1
13 25813 1 1 49 PHE O O 4.749 8.446 -0.093 1.00 . A A . 49 PHE O 1 1
13 25814 1 1 50 ASP C C 3.135 10.661 -1.740 1.00 . A A . 50 ASP C 1 1
13 25815 1 1 50 ASP CA C 4.645 10.572 -1.862 1.00 . A A . 50 ASP CA 1 1
13 25816 1 1 50 ASP CB C 5.153 11.526 -2.943 1.00 . A A . 50 ASP CB 1 1
13 25817 1 1 50 ASP CG C 5.013 12.984 -2.552 1.00 . A A . 50 ASP CG 1 1
13 25818 1 1 50 ASP H H 5.207 8.970 -3.122 1.00 . A A . 50 ASP H 1 1
13 25819 1 1 50 ASP HA H 5.096 10.827 -0.914 1.00 . A A . 50 ASP HA 1 1
13 25820 1 1 50 ASP HB2 H 6.194 11.321 -3.129 1.00 . A A . 50 ASP HB2 1 1
13 25821 1 1 50 ASP HB3 H 4.592 11.359 -3.850 1.00 . A A . 50 ASP HB3 1 1
13 25822 1 1 50 ASP N N 5.015 9.202 -2.190 1.00 . A A . 50 ASP N 1 1
13 25823 1 1 50 ASP O O 2.582 11.564 -1.112 1.00 . A A . 50 ASP O 1 1
13 25824 1 1 50 ASP OD1 O 4.119 13.665 -3.098 1.00 . A A . 50 ASP OD1 1 1
13 25825 1 1 50 ASP OD2 O 5.782 13.450 -1.688 1.00 . A A . 50 ASP OD2 1 1
13 25826 1 1 51 LYS C C 0.637 8.522 -1.282 1.00 . A A . 51 LYS C 1 1
13 25827 1 1 51 LYS CA C 1.045 9.555 -2.312 1.00 . A A . 51 LYS CA 1 1
13 25828 1 1 51 LYS CB C 0.530 9.130 -3.668 1.00 . A A . 51 LYS CB 1 1
13 25829 1 1 51 LYS CD C 0.973 9.877 -5.969 1.00 . A A . 51 LYS CD 1 1
13 25830 1 1 51 LYS CE C 1.895 9.735 -7.154 1.00 . A A . 51 LYS CE 1 1
13 25831 1 1 51 LYS CG C 1.551 9.223 -4.761 1.00 . A A . 51 LYS CG 1 1
13 25832 1 1 51 LYS H H 2.998 9.019 -2.867 1.00 . A A . 51 LYS H 1 1
13 25833 1 1 51 LYS HA H 0.598 10.506 -2.057 1.00 . A A . 51 LYS HA 1 1
13 25834 1 1 51 LYS HB2 H 0.219 8.108 -3.606 1.00 . A A . 51 LYS HB2 1 1
13 25835 1 1 51 LYS HB3 H -0.313 9.749 -3.935 1.00 . A A . 51 LYS HB3 1 1
13 25836 1 1 51 LYS HD2 H 0.028 9.417 -6.194 1.00 . A A . 51 LYS HD2 1 1
13 25837 1 1 51 LYS HD3 H 0.831 10.912 -5.753 1.00 . A A . 51 LYS HD3 1 1
13 25838 1 1 51 LYS HE2 H 2.139 8.691 -7.255 1.00 . A A . 51 LYS HE2 1 1
13 25839 1 1 51 LYS HE3 H 1.380 10.078 -8.035 1.00 . A A . 51 LYS HE3 1 1
13 25840 1 1 51 LYS HG2 H 2.398 9.797 -4.415 1.00 . A A . 51 LYS HG2 1 1
13 25841 1 1 51 LYS HG3 H 1.860 8.230 -5.020 1.00 . A A . 51 LYS HG3 1 1
13 25842 1 1 51 LYS HZ1 H 3.692 10.150 -6.171 1.00 . A A . 51 LYS HZ1 1 1
13 25843 1 1 51 LYS HZ2 H 2.950 11.511 -6.846 1.00 . A A . 51 LYS HZ2 1 1
13 25844 1 1 51 LYS HZ3 H 3.750 10.404 -7.840 1.00 . A A . 51 LYS HZ3 1 1
13 25845 1 1 51 LYS N N 2.484 9.688 -2.351 1.00 . A A . 51 LYS N 1 1
13 25846 1 1 51 LYS NZ N 3.159 10.504 -6.989 1.00 . A A . 51 LYS NZ 1 1
13 25847 1 1 51 LYS O O -0.495 8.090 -1.273 1.00 . A A . 51 LYS O 1 1
13 25848 1 1 52 LEU C C 0.305 7.743 1.608 1.00 . A A . 52 LEU C 1 1
13 25849 1 1 52 LEU CA C 1.222 7.105 0.574 1.00 . A A . 52 LEU CA 1 1
13 25850 1 1 52 LEU CB C 2.472 6.557 1.239 1.00 . A A . 52 LEU CB 1 1
13 25851 1 1 52 LEU CD1 C 2.468 5.201 3.306 1.00 . A A . 52 LEU CD1 1 1
13 25852 1 1 52 LEU CD2 C 1.050 4.479 1.385 1.00 . A A . 52 LEU CD2 1 1
13 25853 1 1 52 LEU CG C 2.347 5.156 1.809 1.00 . A A . 52 LEU CG 1 1
13 25854 1 1 52 LEU H H 2.495 8.349 -0.560 1.00 . A A . 52 LEU H 1 1
13 25855 1 1 52 LEU HA H 0.691 6.295 0.103 1.00 . A A . 52 LEU HA 1 1
13 25856 1 1 52 LEU HB2 H 3.270 6.546 0.523 1.00 . A A . 52 LEU HB2 1 1
13 25857 1 1 52 LEU HB3 H 2.743 7.222 2.042 1.00 . A A . 52 LEU HB3 1 1
13 25858 1 1 52 LEU HD11 H 2.358 4.203 3.706 1.00 . A A . 52 LEU HD11 1 1
13 25859 1 1 52 LEU HD12 H 1.700 5.845 3.704 1.00 . A A . 52 LEU HD12 1 1
13 25860 1 1 52 LEU HD13 H 3.441 5.591 3.560 1.00 . A A . 52 LEU HD13 1 1
13 25861 1 1 52 LEU HD21 H 1.035 4.374 0.309 1.00 . A A . 52 LEU HD21 1 1
13 25862 1 1 52 LEU HD22 H 0.209 5.083 1.698 1.00 . A A . 52 LEU HD22 1 1
13 25863 1 1 52 LEU HD23 H 0.983 3.504 1.843 1.00 . A A . 52 LEU HD23 1 1
13 25864 1 1 52 LEU HG H 3.159 4.575 1.432 1.00 . A A . 52 LEU HG 1 1
13 25865 1 1 52 LEU N N 1.566 8.064 -0.459 1.00 . A A . 52 LEU N 1 1
13 25866 1 1 52 LEU O O -0.645 7.119 2.075 1.00 . A A . 52 LEU O 1 1
13 25867 1 1 53 SER C C -1.632 10.004 2.039 1.00 . A A . 53 SER C 1 1
13 25868 1 1 53 SER CA C -0.333 9.747 2.797 1.00 . A A . 53 SER CA 1 1
13 25869 1 1 53 SER CB C 0.318 11.062 3.225 1.00 . A A . 53 SER CB 1 1
13 25870 1 1 53 SER H H 1.403 9.414 1.635 1.00 . A A . 53 SER H 1 1
13 25871 1 1 53 SER HA H -0.550 9.150 3.671 1.00 . A A . 53 SER HA 1 1
13 25872 1 1 53 SER HB2 H -0.425 11.698 3.682 1.00 . A A . 53 SER HB2 1 1
13 25873 1 1 53 SER HB3 H 1.105 10.857 3.937 1.00 . A A . 53 SER HB3 1 1
13 25874 1 1 53 SER HG H 1.835 11.626 2.115 1.00 . A A . 53 SER HG 1 1
13 25875 1 1 53 SER N N 0.575 8.992 1.950 1.00 . A A . 53 SER N 1 1
13 25876 1 1 53 SER O O -2.683 10.237 2.629 1.00 . A A . 53 SER O 1 1
13 25877 1 1 53 SER OG O 0.875 11.736 2.109 1.00 . A A . 53 SER OG 1 1
13 25878 1 1 54 GLN C C -3.448 8.730 -0.196 1.00 . A A . 54 GLN C 1 1
13 25879 1 1 54 GLN CA C -2.681 10.047 -0.153 1.00 . A A . 54 GLN CA 1 1
13 25880 1 1 54 GLN CB C -2.220 10.425 -1.539 1.00 . A A . 54 GLN CB 1 1
13 25881 1 1 54 GLN CD C -3.340 11.930 -3.221 1.00 . A A . 54 GLN CD 1 1
13 25882 1 1 54 GLN CG C -3.348 10.592 -2.522 1.00 . A A . 54 GLN CG 1 1
13 25883 1 1 54 GLN H H -0.664 9.798 0.316 1.00 . A A . 54 GLN H 1 1
13 25884 1 1 54 GLN HA H -3.307 10.824 0.224 1.00 . A A . 54 GLN HA 1 1
13 25885 1 1 54 GLN HB2 H -1.671 11.339 -1.477 1.00 . A A . 54 GLN HB2 1 1
13 25886 1 1 54 GLN HB3 H -1.571 9.649 -1.904 1.00 . A A . 54 GLN HB3 1 1
13 25887 1 1 54 GLN HE21 H -2.345 11.130 -4.724 1.00 . A A . 54 GLN HE21 1 1
13 25888 1 1 54 GLN HE22 H -2.705 12.808 -4.876 1.00 . A A . 54 GLN HE22 1 1
13 25889 1 1 54 GLN HG2 H -3.241 9.823 -3.267 1.00 . A A . 54 GLN HG2 1 1
13 25890 1 1 54 GLN HG3 H -4.286 10.470 -2.006 1.00 . A A . 54 GLN HG3 1 1
13 25891 1 1 54 GLN N N -1.537 9.932 0.718 1.00 . A A . 54 GLN N 1 1
13 25892 1 1 54 GLN NE2 N -2.735 11.961 -4.390 1.00 . A A . 54 GLN NE2 1 1
13 25893 1 1 54 GLN O O -4.663 8.709 -0.233 1.00 . A A . 54 GLN O 1 1
13 25894 1 1 54 GLN OE1 O -3.896 12.912 -2.730 1.00 . A A . 54 GLN OE1 1 1
13 25895 1 1 55 LEU C C -3.924 6.139 1.237 1.00 . A A . 55 LEU C 1 1
13 25896 1 1 55 LEU CA C -3.267 6.304 -0.112 1.00 . A A . 55 LEU CA 1 1
13 25897 1 1 55 LEU CB C -2.135 5.304 -0.304 1.00 . A A . 55 LEU CB 1 1
13 25898 1 1 55 LEU CD1 C -2.947 2.945 -0.308 1.00 . A A . 55 LEU CD1 1 1
13 25899 1 1 55 LEU CD2 C -3.479 4.443 -2.230 1.00 . A A . 55 LEU CD2 1 1
13 25900 1 1 55 LEU CG C -2.452 4.092 -1.166 1.00 . A A . 55 LEU CG 1 1
13 25901 1 1 55 LEU H H -1.744 7.716 -0.244 1.00 . A A . 55 LEU H 1 1
13 25902 1 1 55 LEU HA H -3.998 6.178 -0.889 1.00 . A A . 55 LEU HA 1 1
13 25903 1 1 55 LEU HB2 H -1.299 5.825 -0.749 1.00 . A A . 55 LEU HB2 1 1
13 25904 1 1 55 LEU HB3 H -1.834 4.952 0.666 1.00 . A A . 55 LEU HB3 1 1
13 25905 1 1 55 LEU HD11 H -2.149 2.602 0.335 1.00 . A A . 55 LEU HD11 1 1
13 25906 1 1 55 LEU HD12 H -3.274 2.136 -0.942 1.00 . A A . 55 LEU HD12 1 1
13 25907 1 1 55 LEU HD13 H -3.775 3.281 0.297 1.00 . A A . 55 LEU HD13 1 1
13 25908 1 1 55 LEU HD21 H -3.187 5.365 -2.714 1.00 . A A . 55 LEU HD21 1 1
13 25909 1 1 55 LEU HD22 H -4.446 4.566 -1.769 1.00 . A A . 55 LEU HD22 1 1
13 25910 1 1 55 LEU HD23 H -3.533 3.649 -2.968 1.00 . A A . 55 LEU HD23 1 1
13 25911 1 1 55 LEU HG H -1.549 3.784 -1.660 1.00 . A A . 55 LEU HG 1 1
13 25912 1 1 55 LEU N N -2.712 7.632 -0.185 1.00 . A A . 55 LEU N 1 1
13 25913 1 1 55 LEU O O -4.895 5.406 1.400 1.00 . A A . 55 LEU O 1 1
13 25914 1 1 56 LYS C C -5.179 7.847 3.469 1.00 . A A . 56 LYS C 1 1
13 25915 1 1 56 LYS CA C -3.978 6.938 3.516 1.00 . A A . 56 LYS CA 1 1
13 25916 1 1 56 LYS CB C -2.973 7.469 4.534 1.00 . A A . 56 LYS CB 1 1
13 25917 1 1 56 LYS CD C -4.482 6.234 6.121 1.00 . A A . 56 LYS CD 1 1
13 25918 1 1 56 LYS CE C -4.853 5.996 7.571 1.00 . A A . 56 LYS CE 1 1
13 25919 1 1 56 LYS CG C -3.423 7.315 5.979 1.00 . A A . 56 LYS CG 1 1
13 25920 1 1 56 LYS H H -2.580 7.400 2.004 1.00 . A A . 56 LYS H 1 1
13 25921 1 1 56 LYS HA H -4.288 5.945 3.795 1.00 . A A . 56 LYS HA 1 1
13 25922 1 1 56 LYS HB2 H -2.037 6.948 4.409 1.00 . A A . 56 LYS HB2 1 1
13 25923 1 1 56 LYS HB3 H -2.821 8.523 4.340 1.00 . A A . 56 LYS HB3 1 1
13 25924 1 1 56 LYS HD2 H -5.366 6.550 5.584 1.00 . A A . 56 LYS HD2 1 1
13 25925 1 1 56 LYS HD3 H -4.112 5.318 5.688 1.00 . A A . 56 LYS HD3 1 1
13 25926 1 1 56 LYS HE2 H -5.547 5.170 7.619 1.00 . A A . 56 LYS HE2 1 1
13 25927 1 1 56 LYS HE3 H -3.958 5.744 8.119 1.00 . A A . 56 LYS HE3 1 1
13 25928 1 1 56 LYS HG2 H -2.569 7.040 6.578 1.00 . A A . 56 LYS HG2 1 1
13 25929 1 1 56 LYS HG3 H -3.828 8.254 6.325 1.00 . A A . 56 LYS HG3 1 1
13 25930 1 1 56 LYS HZ1 H -4.777 7.962 8.276 1.00 . A A . 56 LYS HZ1 1 1
13 25931 1 1 56 LYS HZ2 H -5.842 6.970 9.134 1.00 . A A . 56 LYS HZ2 1 1
13 25932 1 1 56 LYS HZ3 H -6.272 7.541 7.598 1.00 . A A . 56 LYS HZ3 1 1
13 25933 1 1 56 LYS N N -3.394 6.877 2.198 1.00 . A A . 56 LYS N 1 1
13 25934 1 1 56 LYS NZ N -5.479 7.199 8.189 1.00 . A A . 56 LYS NZ 1 1
13 25935 1 1 56 LYS O O -6.127 7.686 4.211 1.00 . A A . 56 LYS O 1 1
13 25936 1 1 57 THR C C -7.347 9.020 1.688 1.00 . A A . 57 THR C 1 1
13 25937 1 1 57 THR CA C -6.178 9.724 2.349 1.00 . A A . 57 THR CA 1 1
13 25938 1 1 57 THR CB C -5.670 10.881 1.483 1.00 . A A . 57 THR CB 1 1
13 25939 1 1 57 THR CG2 C -6.499 11.070 0.234 1.00 . A A . 57 THR CG2 1 1
13 25940 1 1 57 THR H H -4.316 8.859 2.020 1.00 . A A . 57 THR H 1 1
13 25941 1 1 57 THR HA H -6.477 10.109 3.296 1.00 . A A . 57 THR HA 1 1
13 25942 1 1 57 THR HB H -4.681 10.615 1.172 1.00 . A A . 57 THR HB 1 1
13 25943 1 1 57 THR HG1 H -5.188 11.913 3.093 1.00 . A A . 57 THR HG1 1 1
13 25944 1 1 57 THR HG21 H -6.073 10.454 -0.554 1.00 . A A . 57 THR HG21 1 1
13 25945 1 1 57 THR HG22 H -6.482 12.106 -0.063 1.00 . A A . 57 THR HG22 1 1
13 25946 1 1 57 THR HG23 H -7.516 10.752 0.435 1.00 . A A . 57 THR HG23 1 1
13 25947 1 1 57 THR N N -5.114 8.791 2.569 1.00 . A A . 57 THR N 1 1
13 25948 1 1 57 THR O O -8.499 9.276 1.998 1.00 . A A . 57 THR O 1 1
13 25949 1 1 57 THR OG1 O -5.611 12.093 2.242 1.00 . A A . 57 THR OG1 1 1
13 25950 1 1 58 LEU C C -8.549 6.277 1.007 1.00 . A A . 58 LEU C 1 1
13 25951 1 1 58 LEU CA C -7.983 7.329 0.089 1.00 . A A . 58 LEU CA 1 1
13 25952 1 1 58 LEU CB C -7.285 6.739 -1.103 1.00 . A A . 58 LEU CB 1 1
13 25953 1 1 58 LEU CD1 C -5.600 7.303 -2.836 1.00 . A A . 58 LEU CD1 1 1
13 25954 1 1 58 LEU CD2 C -7.940 8.214 -2.984 1.00 . A A . 58 LEU CD2 1 1
13 25955 1 1 58 LEU CG C -6.804 7.799 -2.067 1.00 . A A . 58 LEU CG 1 1
13 25956 1 1 58 LEU H H -6.069 8.030 0.526 1.00 . A A . 58 LEU H 1 1
13 25957 1 1 58 LEU HA H -8.780 7.967 -0.247 1.00 . A A . 58 LEU HA 1 1
13 25958 1 1 58 LEU HB2 H -6.434 6.168 -0.760 1.00 . A A . 58 LEU HB2 1 1
13 25959 1 1 58 LEU HB3 H -7.960 6.091 -1.617 1.00 . A A . 58 LEU HB3 1 1
13 25960 1 1 58 LEU HD11 H -5.509 7.845 -3.767 1.00 . A A . 58 LEU HD11 1 1
13 25961 1 1 58 LEU HD12 H -5.699 6.247 -3.035 1.00 . A A . 58 LEU HD12 1 1
13 25962 1 1 58 LEU HD13 H -4.717 7.473 -2.229 1.00 . A A . 58 LEU HD13 1 1
13 25963 1 1 58 LEU HD21 H -8.217 7.382 -3.612 1.00 . A A . 58 LEU HD21 1 1
13 25964 1 1 58 LEU HD22 H -7.621 9.043 -3.599 1.00 . A A . 58 LEU HD22 1 1
13 25965 1 1 58 LEU HD23 H -8.796 8.512 -2.383 1.00 . A A . 58 LEU HD23 1 1
13 25966 1 1 58 LEU HG H -6.494 8.669 -1.496 1.00 . A A . 58 LEU HG 1 1
13 25967 1 1 58 LEU N N -7.018 8.130 0.778 1.00 . A A . 58 LEU N 1 1
13 25968 1 1 58 LEU O O -9.738 6.026 1.007 1.00 . A A . 58 LEU O 1 1
13 25969 1 1 59 LEU C C -8.954 5.624 3.874 1.00 . A A . 59 LEU C 1 1
13 25970 1 1 59 LEU CA C -8.135 4.812 2.879 1.00 . A A . 59 LEU CA 1 1
13 25971 1 1 59 LEU CB C -6.918 4.213 3.569 1.00 . A A . 59 LEU CB 1 1
13 25972 1 1 59 LEU CD1 C -7.167 3.098 5.770 1.00 . A A . 59 LEU CD1 1 1
13 25973 1 1 59 LEU CD2 C -8.444 2.264 3.883 1.00 . A A . 59 LEU CD2 1 1
13 25974 1 1 59 LEU CG C -7.147 2.891 4.292 1.00 . A A . 59 LEU CG 1 1
13 25975 1 1 59 LEU H H -6.730 5.809 1.649 1.00 . A A . 59 LEU H 1 1
13 25976 1 1 59 LEU HA H -8.758 4.019 2.464 1.00 . A A . 59 LEU HA 1 1
13 25977 1 1 59 LEU HB2 H -6.146 4.078 2.833 1.00 . A A . 59 LEU HB2 1 1
13 25978 1 1 59 LEU HB3 H -6.570 4.930 4.295 1.00 . A A . 59 LEU HB3 1 1
13 25979 1 1 59 LEU HD11 H -7.373 2.149 6.250 1.00 . A A . 59 LEU HD11 1 1
13 25980 1 1 59 LEU HD12 H -7.956 3.809 6.010 1.00 . A A . 59 LEU HD12 1 1
13 25981 1 1 59 LEU HD13 H -6.208 3.473 6.091 1.00 . A A . 59 LEU HD13 1 1
13 25982 1 1 59 LEU HD21 H -8.610 1.369 4.473 1.00 . A A . 59 LEU HD21 1 1
13 25983 1 1 59 LEU HD22 H -8.399 2.008 2.836 1.00 . A A . 59 LEU HD22 1 1
13 25984 1 1 59 LEU HD23 H -9.245 2.966 4.060 1.00 . A A . 59 LEU HD23 1 1
13 25985 1 1 59 LEU HG H -6.351 2.207 4.055 1.00 . A A . 59 LEU HG 1 1
13 25986 1 1 59 LEU N N -7.692 5.682 1.804 1.00 . A A . 59 LEU N 1 1
13 25987 1 1 59 LEU O O -9.907 5.141 4.456 1.00 . A A . 59 LEU O 1 1
13 25988 1 1 60 ASP C C -10.648 8.100 4.178 1.00 . A A . 60 ASP C 1 1
13 25989 1 1 60 ASP CA C -9.314 7.831 4.839 1.00 . A A . 60 ASP CA 1 1
13 25990 1 1 60 ASP CB C -8.541 9.143 4.941 1.00 . A A . 60 ASP CB 1 1
13 25991 1 1 60 ASP CG C -8.169 9.515 6.359 1.00 . A A . 60 ASP CG 1 1
13 25992 1 1 60 ASP H H -7.700 7.133 3.682 1.00 . A A . 60 ASP H 1 1
13 25993 1 1 60 ASP HA H -9.472 7.416 5.817 1.00 . A A . 60 ASP HA 1 1
13 25994 1 1 60 ASP HB2 H -7.639 9.051 4.362 1.00 . A A . 60 ASP HB2 1 1
13 25995 1 1 60 ASP HB3 H -9.138 9.939 4.518 1.00 . A A . 60 ASP HB3 1 1
13 25996 1 1 60 ASP N N -8.557 6.863 4.057 1.00 . A A . 60 ASP N 1 1
13 25997 1 1 60 ASP O O -11.594 8.565 4.808 1.00 . A A . 60 ASP O 1 1
13 25998 1 1 60 ASP OD1 O -7.245 8.889 6.924 1.00 . A A . 60 ASP OD1 1 1
13 25999 1 1 60 ASP OD2 O -8.786 10.450 6.911 1.00 . A A . 60 ASP OD2 1 1
13 26000 1 1 61 LYS C C -12.732 6.668 2.349 1.00 . A A . 61 LYS C 1 1
13 26001 1 1 61 LYS CA C -11.922 7.922 2.142 1.00 . A A . 61 LYS CA 1 1
13 26002 1 1 61 LYS CB C -11.623 8.143 0.667 1.00 . A A . 61 LYS CB 1 1
13 26003 1 1 61 LYS CD C -10.965 9.886 -1.010 1.00 . A A . 61 LYS CD 1 1
13 26004 1 1 61 LYS CE C -10.011 11.038 -1.295 1.00 . A A . 61 LYS CE 1 1
13 26005 1 1 61 LYS CG C -10.866 9.417 0.433 1.00 . A A . 61 LYS CG 1 1
13 26006 1 1 61 LYS H H -9.870 7.582 2.423 1.00 . A A . 61 LYS H 1 1
13 26007 1 1 61 LYS HA H -12.460 8.754 2.524 1.00 . A A . 61 LYS HA 1 1
13 26008 1 1 61 LYS HB2 H -11.024 7.318 0.304 1.00 . A A . 61 LYS HB2 1 1
13 26009 1 1 61 LYS HB3 H -12.534 8.182 0.117 1.00 . A A . 61 LYS HB3 1 1
13 26010 1 1 61 LYS HD2 H -10.723 9.063 -1.664 1.00 . A A . 61 LYS HD2 1 1
13 26011 1 1 61 LYS HD3 H -11.976 10.215 -1.201 1.00 . A A . 61 LYS HD3 1 1
13 26012 1 1 61 LYS HE2 H -9.003 10.710 -1.091 1.00 . A A . 61 LYS HE2 1 1
13 26013 1 1 61 LYS HE3 H -10.094 11.305 -2.339 1.00 . A A . 61 LYS HE3 1 1
13 26014 1 1 61 LYS HG2 H -11.272 10.159 1.090 1.00 . A A . 61 LYS HG2 1 1
13 26015 1 1 61 LYS HG3 H -9.829 9.251 0.684 1.00 . A A . 61 LYS HG3 1 1
13 26016 1 1 61 LYS HZ1 H -9.588 12.975 -0.644 1.00 . A A . 61 LYS HZ1 1 1
13 26017 1 1 61 LYS HZ2 H -10.282 11.993 0.545 1.00 . A A . 61 LYS HZ2 1 1
13 26018 1 1 61 LYS HZ3 H -11.237 12.618 -0.700 1.00 . A A . 61 LYS HZ3 1 1
13 26019 1 1 61 LYS N N -10.695 7.832 2.890 1.00 . A A . 61 LYS N 1 1
13 26020 1 1 61 LYS NZ N -10.301 12.237 -0.465 1.00 . A A . 61 LYS NZ 1 1
13 26021 1 1 61 LYS O O -13.948 6.657 2.219 1.00 . A A . 61 LYS O 1 1
13 26022 1 1 62 LEU C C -13.106 4.372 4.455 1.00 . A A . 62 LEU C 1 1
13 26023 1 1 62 LEU CA C -12.657 4.356 3.034 1.00 . A A . 62 LEU CA 1 1
13 26024 1 1 62 LEU CB C -11.700 3.176 2.830 1.00 . A A . 62 LEU CB 1 1
13 26025 1 1 62 LEU CD1 C -12.721 3.075 0.594 1.00 . A A . 62 LEU CD1 1 1
13 26026 1 1 62 LEU CD2 C -10.276 3.261 0.759 1.00 . A A . 62 LEU CD2 1 1
13 26027 1 1 62 LEU CG C -11.520 2.699 1.395 1.00 . A A . 62 LEU CG 1 1
13 26028 1 1 62 LEU H H -11.084 5.768 2.934 1.00 . A A . 62 LEU H 1 1
13 26029 1 1 62 LEU HA H -13.515 4.240 2.396 1.00 . A A . 62 LEU HA 1 1
13 26030 1 1 62 LEU HB2 H -10.733 3.452 3.225 1.00 . A A . 62 LEU HB2 1 1
13 26031 1 1 62 LEU HB3 H -12.083 2.352 3.407 1.00 . A A . 62 LEU HB3 1 1
13 26032 1 1 62 LEU HD11 H -12.543 2.878 -0.452 1.00 . A A . 62 LEU HD11 1 1
13 26033 1 1 62 LEU HD12 H -12.905 4.126 0.739 1.00 . A A . 62 LEU HD12 1 1
13 26034 1 1 62 LEU HD13 H -13.576 2.502 0.936 1.00 . A A . 62 LEU HD13 1 1
13 26035 1 1 62 LEU HD21 H -9.408 2.763 1.158 1.00 . A A . 62 LEU HD21 1 1
13 26036 1 1 62 LEU HD22 H -10.218 4.319 0.976 1.00 . A A . 62 LEU HD22 1 1
13 26037 1 1 62 LEU HD23 H -10.322 3.115 -0.311 1.00 . A A . 62 LEU HD23 1 1
13 26038 1 1 62 LEU HG H -11.438 1.626 1.392 1.00 . A A . 62 LEU HG 1 1
13 26039 1 1 62 LEU N N -12.035 5.636 2.751 1.00 . A A . 62 LEU N 1 1
13 26040 1 1 62 LEU O O -13.939 3.582 4.877 1.00 . A A . 62 LEU O 1 1
13 26041 1 1 63 GLU C C -14.283 5.617 6.797 1.00 . A A . 63 GLU C 1 1
13 26042 1 1 63 GLU CA C -12.793 5.474 6.577 1.00 . A A . 63 GLU CA 1 1
13 26043 1 1 63 GLU CB C -12.086 6.707 7.079 1.00 . A A . 63 GLU CB 1 1
13 26044 1 1 63 GLU CD C -10.404 7.473 8.796 1.00 . A A . 63 GLU CD 1 1
13 26045 1 1 63 GLU CG C -10.798 6.399 7.803 1.00 . A A . 63 GLU CG 1 1
13 26046 1 1 63 GLU H H -11.714 5.732 4.799 1.00 . A A . 63 GLU H 1 1
13 26047 1 1 63 GLU HA H -12.436 4.625 7.123 1.00 . A A . 63 GLU HA 1 1
13 26048 1 1 63 GLU HB2 H -11.844 7.330 6.223 1.00 . A A . 63 GLU HB2 1 1
13 26049 1 1 63 GLU HB3 H -12.749 7.238 7.743 1.00 . A A . 63 GLU HB3 1 1
13 26050 1 1 63 GLU HG2 H -10.910 5.469 8.328 1.00 . A A . 63 GLU HG2 1 1
13 26051 1 1 63 GLU HG3 H -10.016 6.297 7.066 1.00 . A A . 63 GLU HG3 1 1
13 26052 1 1 63 GLU N N -12.471 5.247 5.197 1.00 . A A . 63 GLU N 1 1
13 26053 1 1 63 GLU O O -14.956 6.407 6.126 1.00 . A A . 63 GLU O 1 1
13 26054 1 1 63 GLU OE1 O -9.221 7.514 9.198 1.00 . A A . 63 GLU OE1 1 1
13 26055 1 1 63 GLU OE2 O -11.268 8.298 9.155 1.00 . A A . 63 GLU OE2 1 1
13 26056 1 1 64 GLY C C -16.943 3.873 7.160 1.00 . A A . 64 GLY C 1 1
13 26057 1 1 64 GLY CA C -16.197 4.862 8.016 1.00 . A A . 64 GLY CA 1 1
13 26058 1 1 64 GLY H H -14.197 4.251 8.249 1.00 . A A . 64 GLY H 1 1
13 26059 1 1 64 GLY HA2 H -16.353 4.617 9.054 1.00 . A A . 64 GLY HA2 1 1
13 26060 1 1 64 GLY HA3 H -16.579 5.849 7.823 1.00 . A A . 64 GLY HA3 1 1
13 26061 1 1 64 GLY N N -14.789 4.846 7.737 1.00 . A A . 64 GLY N 1 1
13 26062 1 1 64 GLY O O -18.127 3.644 7.361 1.00 . A A . 64 GLY O 1 1
13 26063 1 1 65 SER C C -16.284 0.920 5.686 1.00 . A A . 65 SER C 1 1
13 26064 1 1 65 SER CA C -16.851 2.291 5.332 1.00 . A A . 65 SER CA 1 1
13 26065 1 1 65 SER CB C -16.560 2.632 3.869 1.00 . A A . 65 SER CB 1 1
13 26066 1 1 65 SER H H -15.294 3.530 6.063 1.00 . A A . 65 SER H 1 1
13 26067 1 1 65 SER HA H -17.927 2.290 5.497 1.00 . A A . 65 SER HA 1 1
13 26068 1 1 65 SER HB2 H -15.592 2.251 3.596 1.00 . A A . 65 SER HB2 1 1
13 26069 1 1 65 SER HB3 H -17.306 2.184 3.230 1.00 . A A . 65 SER HB3 1 1
13 26070 1 1 65 SER HG H -16.676 4.475 4.527 1.00 . A A . 65 SER HG 1 1
13 26071 1 1 65 SER N N -16.250 3.289 6.195 1.00 . A A . 65 SER N 1 1
13 26072 1 1 65 SER O O -15.323 0.820 6.445 1.00 . A A . 65 SER O 1 1
13 26073 1 1 65 SER OG O -16.585 4.037 3.672 1.00 . A A . 65 SER OG 1 1
13 26074 1 1 66 ARG C C -15.142 -1.768 4.584 1.00 . A A . 66 ARG C 1 1
13 26075 1 1 66 ARG CA C -16.390 -1.483 5.401 1.00 . A A . 66 ARG CA 1 1
13 26076 1 1 66 ARG CB C -17.469 -2.497 5.070 1.00 . A A . 66 ARG CB 1 1
13 26077 1 1 66 ARG CD C -18.822 -3.368 3.163 1.00 . A A . 66 ARG CD 1 1
13 26078 1 1 66 ARG CG C -18.198 -2.156 3.806 1.00 . A A . 66 ARG CG 1 1
13 26079 1 1 66 ARG CZ C -17.780 -5.404 2.235 1.00 . A A . 66 ARG CZ 1 1
13 26080 1 1 66 ARG H H -17.657 0.001 4.573 1.00 . A A . 66 ARG H 1 1
13 26081 1 1 66 ARG HA H -16.150 -1.556 6.440 1.00 . A A . 66 ARG HA 1 1
13 26082 1 1 66 ARG HB2 H -17.022 -3.471 4.958 1.00 . A A . 66 ARG HB2 1 1
13 26083 1 1 66 ARG HB3 H -18.184 -2.519 5.876 1.00 . A A . 66 ARG HB3 1 1
13 26084 1 1 66 ARG HD2 H -19.161 -4.031 3.940 1.00 . A A . 66 ARG HD2 1 1
13 26085 1 1 66 ARG HD3 H -19.659 -3.046 2.568 1.00 . A A . 66 ARG HD3 1 1
13 26086 1 1 66 ARG HE H -17.286 -3.525 1.731 1.00 . A A . 66 ARG HE 1 1
13 26087 1 1 66 ARG HG2 H -18.975 -1.448 4.043 1.00 . A A . 66 ARG HG2 1 1
13 26088 1 1 66 ARG HG3 H -17.494 -1.710 3.115 1.00 . A A . 66 ARG HG3 1 1
13 26089 1 1 66 ARG HH11 H -19.206 -5.771 3.628 1.00 . A A . 66 ARG HH11 1 1
13 26090 1 1 66 ARG HH12 H -18.472 -7.175 2.930 1.00 . A A . 66 ARG HH12 1 1
13 26091 1 1 66 ARG HH21 H -16.327 -5.378 0.824 1.00 . A A . 66 ARG HH21 1 1
13 26092 1 1 66 ARG HH22 H -16.840 -6.953 1.336 1.00 . A A . 66 ARG HH22 1 1
13 26093 1 1 66 ARG N N -16.875 -0.131 5.149 1.00 . A A . 66 ARG N 1 1
13 26094 1 1 66 ARG NE N -17.876 -4.079 2.308 1.00 . A A . 66 ARG NE 1 1
13 26095 1 1 66 ARG NH1 N -18.547 -6.177 2.993 1.00 . A A . 66 ARG NH1 1 1
13 26096 1 1 66 ARG NH2 N -16.914 -5.957 1.400 1.00 . A A . 66 ARG NH2 1 1
13 26097 1 1 66 ARG O O -14.272 -2.540 4.988 1.00 . A A . 66 ARG O 1 1
13 26098 1 1 67 GLU C C -12.680 -0.833 3.230 1.00 . A A . 67 GLU C 1 1
13 26099 1 1 67 GLU CA C -13.935 -1.229 2.543 1.00 . A A . 67 GLU CA 1 1
13 26100 1 1 67 GLU CB C -14.198 -0.331 1.376 1.00 . A A . 67 GLU CB 1 1
13 26101 1 1 67 GLU CD C -16.237 -1.580 0.682 1.00 . A A . 67 GLU CD 1 1
13 26102 1 1 67 GLU CG C -14.879 -1.055 0.271 1.00 . A A . 67 GLU CG 1 1
13 26103 1 1 67 GLU H H -15.788 -0.513 3.180 1.00 . A A . 67 GLU H 1 1
13 26104 1 1 67 GLU HA H -13.852 -2.237 2.199 1.00 . A A . 67 GLU HA 1 1
13 26105 1 1 67 GLU HB2 H -14.851 0.467 1.697 1.00 . A A . 67 GLU HB2 1 1
13 26106 1 1 67 GLU HB3 H -13.279 0.084 1.014 1.00 . A A . 67 GLU HB3 1 1
13 26107 1 1 67 GLU HG2 H -14.986 -0.388 -0.554 1.00 . A A . 67 GLU HG2 1 1
13 26108 1 1 67 GLU HG3 H -14.264 -1.876 0.004 1.00 . A A . 67 GLU HG3 1 1
13 26109 1 1 67 GLU N N -15.060 -1.114 3.440 1.00 . A A . 67 GLU N 1 1
13 26110 1 1 67 GLU O O -11.626 -1.398 3.008 1.00 . A A . 67 GLU O 1 1
13 26111 1 1 67 GLU OE1 O -16.587 -2.699 0.258 1.00 . A A . 67 GLU OE1 1 1
13 26112 1 1 67 GLU OE2 O -16.968 -0.869 1.404 1.00 . A A . 67 GLU OE2 1 1
13 26113 1 1 68 HIS C C -10.966 -0.461 5.526 1.00 . A A . 68 HIS C 1 1
13 26114 1 1 68 HIS CA C -11.785 0.639 4.931 1.00 . A A . 68 HIS CA 1 1
13 26115 1 1 68 HIS CB C -12.364 1.401 6.076 1.00 . A A . 68 HIS CB 1 1
13 26116 1 1 68 HIS CD2 C -10.599 3.188 6.327 1.00 . A A . 68 HIS CD2 1 1
13 26117 1 1 68 HIS CE1 C -9.896 2.751 8.324 1.00 . A A . 68 HIS CE1 1 1
13 26118 1 1 68 HIS CG C -11.326 2.176 6.782 1.00 . A A . 68 HIS CG 1 1
13 26119 1 1 68 HIS H H -13.719 0.567 4.100 1.00 . A A . 68 HIS H 1 1
13 26120 1 1 68 HIS HA H -11.141 1.285 4.363 1.00 . A A . 68 HIS HA 1 1
13 26121 1 1 68 HIS HB2 H -13.112 2.081 5.708 1.00 . A A . 68 HIS HB2 1 1
13 26122 1 1 68 HIS HB3 H -12.802 0.703 6.764 1.00 . A A . 68 HIS HB3 1 1
13 26123 1 1 68 HIS HD1 H -11.236 1.235 8.662 1.00 . A A . 68 HIS HD1 1 1
13 26124 1 1 68 HIS HD2 H -10.696 3.634 5.352 1.00 . A A . 68 HIS HD2 1 1
13 26125 1 1 68 HIS HE1 H -9.304 2.755 9.199 1.00 . A A . 68 HIS HE1 1 1
13 26126 1 1 68 HIS HE2 H -9.171 4.353 7.305 1.00 . A A . 68 HIS HE2 1 1
13 26127 1 1 68 HIS N N -12.840 0.144 4.072 1.00 . A A . 68 HIS N 1 1
13 26128 1 1 68 HIS ND1 N -10.876 1.915 8.047 1.00 . A A . 68 HIS ND1 1 1
13 26129 1 1 68 HIS NE2 N -9.716 3.535 7.297 1.00 . A A . 68 HIS NE2 1 1
13 26130 1 1 68 HIS O O -9.780 -0.363 5.580 1.00 . A A . 68 HIS O 1 1
13 26131 1 1 69 THR C C -9.971 -3.222 5.667 1.00 . A A . 69 THR C 1 1
13 26132 1 1 69 THR CA C -10.957 -2.599 6.619 1.00 . A A . 69 THR CA 1 1
13 26133 1 1 69 THR CB C -11.984 -3.661 6.911 1.00 . A A . 69 THR CB 1 1
13 26134 1 1 69 THR CG2 C -11.318 -4.951 7.321 1.00 . A A . 69 THR CG2 1 1
13 26135 1 1 69 THR H H -12.600 -1.465 5.939 1.00 . A A . 69 THR H 1 1
13 26136 1 1 69 THR HA H -10.474 -2.298 7.516 1.00 . A A . 69 THR HA 1 1
13 26137 1 1 69 THR HB H -12.496 -3.827 5.978 1.00 . A A . 69 THR HB 1 1
13 26138 1 1 69 THR HG1 H -12.716 -2.313 8.157 1.00 . A A . 69 THR HG1 1 1
13 26139 1 1 69 THR HG21 H -10.821 -4.818 8.269 1.00 . A A . 69 THR HG21 1 1
13 26140 1 1 69 THR HG22 H -10.591 -5.211 6.564 1.00 . A A . 69 THR HG22 1 1
13 26141 1 1 69 THR HG23 H -12.059 -5.730 7.398 1.00 . A A . 69 THR HG23 1 1
13 26142 1 1 69 THR N N -11.624 -1.468 6.009 1.00 . A A . 69 THR N 1 1
13 26143 1 1 69 THR O O -8.784 -3.378 5.942 1.00 . A A . 69 THR O 1 1
13 26144 1 1 69 THR OG1 O -12.924 -3.221 7.902 1.00 . A A . 69 THR OG1 1 1
13 26145 1 1 70 LEU C C -8.803 -3.379 2.967 1.00 . A A . 70 LEU C 1 1
13 26146 1 1 70 LEU CA C -9.891 -4.233 3.476 1.00 . A A . 70 LEU CA 1 1
13 26147 1 1 70 LEU CB C -10.986 -4.504 2.425 1.00 . A A . 70 LEU CB 1 1
13 26148 1 1 70 LEU CD1 C -10.414 -3.401 0.236 1.00 . A A . 70 LEU CD1 1 1
13 26149 1 1 70 LEU CD2 C -9.325 -5.580 0.891 1.00 . A A . 70 LEU CD2 1 1
13 26150 1 1 70 LEU CG C -10.577 -4.726 0.967 1.00 . A A . 70 LEU CG 1 1
13 26151 1 1 70 LEU H H -11.416 -3.201 4.383 1.00 . A A . 70 LEU H 1 1
13 26152 1 1 70 LEU HA H -9.488 -5.134 3.839 1.00 . A A . 70 LEU HA 1 1
13 26153 1 1 70 LEU HB2 H -11.543 -5.365 2.740 1.00 . A A . 70 LEU HB2 1 1
13 26154 1 1 70 LEU HB3 H -11.650 -3.657 2.451 1.00 . A A . 70 LEU HB3 1 1
13 26155 1 1 70 LEU HD11 H -9.711 -2.781 0.772 1.00 . A A . 70 LEU HD11 1 1
13 26156 1 1 70 LEU HD12 H -11.372 -2.898 0.193 1.00 . A A . 70 LEU HD12 1 1
13 26157 1 1 70 LEU HD13 H -10.044 -3.576 -0.774 1.00 . A A . 70 LEU HD13 1 1
13 26158 1 1 70 LEU HD21 H -9.558 -6.585 1.208 1.00 . A A . 70 LEU HD21 1 1
13 26159 1 1 70 LEU HD22 H -8.574 -5.160 1.553 1.00 . A A . 70 LEU HD22 1 1
13 26160 1 1 70 LEU HD23 H -8.952 -5.591 -0.123 1.00 . A A . 70 LEU HD23 1 1
13 26161 1 1 70 LEU HG H -11.369 -5.254 0.475 1.00 . A A . 70 LEU HG 1 1
13 26162 1 1 70 LEU N N -10.528 -3.528 4.536 1.00 . A A . 70 LEU N 1 1
13 26163 1 1 70 LEU O O -7.672 -3.789 2.796 1.00 . A A . 70 LEU O 1 1
13 26164 1 1 71 ALA C C -7.359 -0.632 3.188 1.00 . A A . 71 ALA C 1 1
13 26165 1 1 71 ALA CA C -8.373 -1.184 2.220 1.00 . A A . 71 ALA CA 1 1
13 26166 1 1 71 ALA CB C -9.285 -0.125 1.692 1.00 . A A . 71 ALA CB 1 1
13 26167 1 1 71 ALA H H -10.065 -1.919 3.163 1.00 . A A . 71 ALA H 1 1
13 26168 1 1 71 ALA HA H -7.866 -1.649 1.394 1.00 . A A . 71 ALA HA 1 1
13 26169 1 1 71 ALA HB1 H -9.852 -0.538 0.866 1.00 . A A . 71 ALA HB1 1 1
13 26170 1 1 71 ALA HB2 H -8.699 0.723 1.363 1.00 . A A . 71 ALA HB2 1 1
13 26171 1 1 71 ALA HB3 H -9.975 0.172 2.491 1.00 . A A . 71 ALA HB3 1 1
13 26172 1 1 71 ALA N N -9.175 -2.165 2.833 1.00 . A A . 71 ALA N 1 1
13 26173 1 1 71 ALA O O -6.361 -0.097 2.783 1.00 . A A . 71 ALA O 1 1
13 26174 1 1 72 LYS C C -5.695 -1.561 5.472 1.00 . A A . 72 LYS C 1 1
13 26175 1 1 72 LYS CA C -6.667 -0.450 5.472 1.00 . A A . 72 LYS CA 1 1
13 26176 1 1 72 LYS CB C -7.337 -0.383 6.808 1.00 . A A . 72 LYS CB 1 1
13 26177 1 1 72 LYS CD C -7.081 0.820 8.929 1.00 . A A . 72 LYS CD 1 1
13 26178 1 1 72 LYS CE C -6.412 0.697 10.288 1.00 . A A . 72 LYS CE 1 1
13 26179 1 1 72 LYS CG C -6.388 -0.012 7.894 1.00 . A A . 72 LYS CG 1 1
13 26180 1 1 72 LYS H H -8.490 -1.081 4.755 1.00 . A A . 72 LYS H 1 1
13 26181 1 1 72 LYS HA H -6.189 0.487 5.260 1.00 . A A . 72 LYS HA 1 1
13 26182 1 1 72 LYS HB2 H -8.129 0.355 6.765 1.00 . A A . 72 LYS HB2 1 1
13 26183 1 1 72 LYS HB3 H -7.757 -1.356 7.030 1.00 . A A . 72 LYS HB3 1 1
13 26184 1 1 72 LYS HD2 H -7.070 1.854 8.612 1.00 . A A . 72 LYS HD2 1 1
13 26185 1 1 72 LYS HD3 H -8.095 0.477 8.990 1.00 . A A . 72 LYS HD3 1 1
13 26186 1 1 72 LYS HE2 H -6.950 1.307 10.996 1.00 . A A . 72 LYS HE2 1 1
13 26187 1 1 72 LYS HE3 H -6.456 -0.335 10.602 1.00 . A A . 72 LYS HE3 1 1
13 26188 1 1 72 LYS HG2 H -5.999 -0.908 8.355 1.00 . A A . 72 LYS HG2 1 1
13 26189 1 1 72 LYS HG3 H -5.595 0.550 7.450 1.00 . A A . 72 LYS HG3 1 1
13 26190 1 1 72 LYS HZ1 H -4.476 0.665 9.481 1.00 . A A . 72 LYS HZ1 1 1
13 26191 1 1 72 LYS HZ2 H -4.523 0.884 11.157 1.00 . A A . 72 LYS HZ2 1 1
13 26192 1 1 72 LYS HZ3 H -4.931 2.161 10.133 1.00 . A A . 72 LYS HZ3 1 1
13 26193 1 1 72 LYS N N -7.623 -0.758 4.466 1.00 . A A . 72 LYS N 1 1
13 26194 1 1 72 LYS NZ N -4.989 1.132 10.262 1.00 . A A . 72 LYS NZ 1 1
13 26195 1 1 72 LYS O O -4.509 -1.384 5.653 1.00 . A A . 72 LYS O 1 1
13 26196 1 1 73 SER C C -4.641 -3.906 3.844 1.00 . A A . 73 SER C 1 1
13 26197 1 1 73 SER CA C -5.422 -3.895 5.155 1.00 . A A . 73 SER CA 1 1
13 26198 1 1 73 SER CB C -6.265 -5.165 5.317 1.00 . A A . 73 SER CB 1 1
13 26199 1 1 73 SER H H -7.219 -2.785 5.100 1.00 . A A . 73 SER H 1 1
13 26200 1 1 73 SER HA H -4.733 -3.811 5.969 1.00 . A A . 73 SER HA 1 1
13 26201 1 1 73 SER HB2 H -6.836 -5.099 6.231 1.00 . A A . 73 SER HB2 1 1
13 26202 1 1 73 SER HB3 H -6.941 -5.254 4.479 1.00 . A A . 73 SER HB3 1 1
13 26203 1 1 73 SER HG H -4.599 -6.096 5.765 1.00 . A A . 73 SER HG 1 1
13 26204 1 1 73 SER N N -6.235 -2.723 5.223 1.00 . A A . 73 SER N 1 1
13 26205 1 1 73 SER O O -3.666 -4.636 3.698 1.00 . A A . 73 SER O 1 1
13 26206 1 1 73 SER OG O -5.452 -6.324 5.373 1.00 . A A . 73 SER OG 1 1
13 26207 1 1 74 LYS C C -3.378 -1.747 1.905 1.00 . A A . 74 LYS C 1 1
13 26208 1 1 74 LYS CA C -4.352 -2.853 1.680 1.00 . A A . 74 LYS CA 1 1
13 26209 1 1 74 LYS CB C -5.305 -2.455 0.599 1.00 . A A . 74 LYS CB 1 1
13 26210 1 1 74 LYS CD C -7.331 -3.041 -0.616 1.00 . A A . 74 LYS CD 1 1
13 26211 1 1 74 LYS CE C -6.991 -3.549 -1.969 1.00 . A A . 74 LYS CE 1 1
13 26212 1 1 74 LYS CG C -6.310 -3.521 0.338 1.00 . A A . 74 LYS CG 1 1
13 26213 1 1 74 LYS H H -5.981 -2.691 2.977 1.00 . A A . 74 LYS H 1 1
13 26214 1 1 74 LYS HA H -3.849 -3.735 1.393 1.00 . A A . 74 LYS HA 1 1
13 26215 1 1 74 LYS HB2 H -5.826 -1.558 0.906 1.00 . A A . 74 LYS HB2 1 1
13 26216 1 1 74 LYS HB3 H -4.759 -2.258 -0.312 1.00 . A A . 74 LYS HB3 1 1
13 26217 1 1 74 LYS HD2 H -8.292 -3.379 -0.305 1.00 . A A . 74 LYS HD2 1 1
13 26218 1 1 74 LYS HD3 H -7.314 -1.974 -0.632 1.00 . A A . 74 LYS HD3 1 1
13 26219 1 1 74 LYS HE2 H -7.557 -2.999 -2.700 1.00 . A A . 74 LYS HE2 1 1
13 26220 1 1 74 LYS HE3 H -5.937 -3.368 -2.089 1.00 . A A . 74 LYS HE3 1 1
13 26221 1 1 74 LYS HG2 H -5.812 -4.383 -0.079 1.00 . A A . 74 LYS HG2 1 1
13 26222 1 1 74 LYS HG3 H -6.782 -3.786 1.255 1.00 . A A . 74 LYS HG3 1 1
13 26223 1 1 74 LYS HZ1 H -6.953 -5.325 -3.069 1.00 . A A . 74 LYS HZ1 1 1
13 26224 1 1 74 LYS HZ2 H -8.263 -5.205 -2.010 1.00 . A A . 74 LYS HZ2 1 1
13 26225 1 1 74 LYS HZ3 H -6.721 -5.545 -1.410 1.00 . A A . 74 LYS HZ3 1 1
13 26226 1 1 74 LYS N N -5.093 -3.103 2.887 1.00 . A A . 74 LYS N 1 1
13 26227 1 1 74 LYS NZ N -7.250 -5.007 -2.125 1.00 . A A . 74 LYS NZ 1 1
13 26228 1 1 74 LYS O O -2.183 -1.880 1.684 1.00 . A A . 74 LYS O 1 1
13 26229 1 1 75 TYR C C -2.030 0.240 3.554 1.00 . A A . 75 TYR C 1 1
13 26230 1 1 75 TYR CA C -3.197 0.532 2.644 1.00 . A A . 75 TYR CA 1 1
13 26231 1 1 75 TYR CB C -4.094 1.547 3.332 1.00 . A A . 75 TYR CB 1 1
13 26232 1 1 75 TYR CD1 C -3.066 2.463 5.432 1.00 . A A . 75 TYR CD1 1 1
13 26233 1 1 75 TYR CD2 C -2.619 3.580 3.377 1.00 . A A . 75 TYR CD2 1 1
13 26234 1 1 75 TYR CE1 C -2.238 3.352 6.093 1.00 . A A . 75 TYR CE1 1 1
13 26235 1 1 75 TYR CE2 C -1.801 4.479 4.024 1.00 . A A . 75 TYR CE2 1 1
13 26236 1 1 75 TYR CG C -3.267 2.567 4.068 1.00 . A A . 75 TYR CG 1 1
13 26237 1 1 75 TYR CZ C -1.608 4.359 5.386 1.00 . A A . 75 TYR CZ 1 1
13 26238 1 1 75 TYR H H -4.897 -0.658 2.522 1.00 . A A . 75 TYR H 1 1
13 26239 1 1 75 TYR HA H -2.838 0.944 1.716 1.00 . A A . 75 TYR HA 1 1
13 26240 1 1 75 TYR HB2 H -4.703 2.046 2.605 1.00 . A A . 75 TYR HB2 1 1
13 26241 1 1 75 TYR HB3 H -4.740 1.032 4.033 1.00 . A A . 75 TYR HB3 1 1
13 26242 1 1 75 TYR HD1 H -3.564 1.657 5.975 1.00 . A A . 75 TYR HD1 1 1
13 26243 1 1 75 TYR HD2 H -2.767 3.664 2.315 1.00 . A A . 75 TYR HD2 1 1
13 26244 1 1 75 TYR HE1 H -2.088 3.259 7.154 1.00 . A A . 75 TYR HE1 1 1
13 26245 1 1 75 TYR HE2 H -1.313 5.270 3.457 1.00 . A A . 75 TYR HE2 1 1
13 26246 1 1 75 TYR HH H -0.097 4.741 6.516 1.00 . A A . 75 TYR HH 1 1
13 26247 1 1 75 TYR N N -3.930 -0.657 2.360 1.00 . A A . 75 TYR N 1 1
13 26248 1 1 75 TYR O O -0.899 0.511 3.210 1.00 . A A . 75 TYR O 1 1
13 26249 1 1 75 TYR OH O -0.775 5.239 6.042 1.00 . A A . 75 TYR OH 1 1
13 26250 1 1 76 ASP C C -0.296 -1.431 5.323 1.00 . A A . 76 ASP C 1 1
13 26251 1 1 76 ASP CA C -1.368 -0.480 5.775 1.00 . A A . 76 ASP CA 1 1
13 26252 1 1 76 ASP CB C -2.042 -1.031 7.027 1.00 . A A . 76 ASP CB 1 1
13 26253 1 1 76 ASP CG C -2.044 -0.053 8.187 1.00 . A A . 76 ASP CG 1 1
13 26254 1 1 76 ASP H H -3.215 -0.718 4.829 1.00 . A A . 76 ASP H 1 1
13 26255 1 1 76 ASP HA H -0.962 0.493 5.975 1.00 . A A . 76 ASP HA 1 1
13 26256 1 1 76 ASP HB2 H -3.068 -1.283 6.791 1.00 . A A . 76 ASP HB2 1 1
13 26257 1 1 76 ASP HB3 H -1.526 -1.925 7.326 1.00 . A A . 76 ASP HB3 1 1
13 26258 1 1 76 ASP N N -2.329 -0.339 4.706 1.00 . A A . 76 ASP N 1 1
13 26259 1 1 76 ASP O O 0.861 -1.359 5.716 1.00 . A A . 76 ASP O 1 1
13 26260 1 1 76 ASP OD1 O -3.029 0.698 8.331 1.00 . A A . 76 ASP OD1 1 1
13 26261 1 1 76 ASP OD2 O -1.053 -0.018 8.951 1.00 . A A . 76 ASP OD2 1 1
13 26262 1 1 77 SER C C 1.053 -2.629 2.902 1.00 . A A . 77 SER C 1 1
13 26263 1 1 77 SER CA C 0.077 -3.307 3.834 1.00 . A A . 77 SER CA 1 1
13 26264 1 1 77 SER CB C -0.872 -4.218 3.059 1.00 . A A . 77 SER CB 1 1
13 26265 1 1 77 SER H H -1.669 -2.239 4.172 1.00 . A A . 77 SER H 1 1
13 26266 1 1 77 SER HA H 0.599 -3.860 4.590 1.00 . A A . 77 SER HA 1 1
13 26267 1 1 77 SER HB2 H -1.525 -4.705 3.751 1.00 . A A . 77 SER HB2 1 1
13 26268 1 1 77 SER HB3 H -1.470 -3.600 2.389 1.00 . A A . 77 SER HB3 1 1
13 26269 1 1 77 SER HG H -0.049 -5.981 2.874 1.00 . A A . 77 SER HG 1 1
13 26270 1 1 77 SER N N -0.736 -2.302 4.450 1.00 . A A . 77 SER N 1 1
13 26271 1 1 77 SER O O 2.270 -2.728 3.046 1.00 . A A . 77 SER O 1 1
13 26272 1 1 77 SER OG O -0.206 -5.210 2.311 1.00 . A A . 77 SER OG 1 1
13 26273 1 1 78 LEU C C 2.079 -0.137 1.559 1.00 . A A . 78 LEU C 1 1
13 26274 1 1 78 LEU CA C 1.159 -1.181 0.954 1.00 . A A . 78 LEU CA 1 1
13 26275 1 1 78 LEU CB C 0.056 -0.559 0.115 1.00 . A A . 78 LEU CB 1 1
13 26276 1 1 78 LEU CD1 C 0.494 1.603 -0.915 1.00 . A A . 78 LEU CD1 1 1
13 26277 1 1 78 LEU CD2 C 1.804 -0.370 -1.642 1.00 . A A . 78 LEU CD2 1 1
13 26278 1 1 78 LEU CG C 0.460 0.127 -1.168 1.00 . A A . 78 LEU CG 1 1
13 26279 1 1 78 LEU H H -0.500 -1.728 2.074 1.00 . A A . 78 LEU H 1 1
13 26280 1 1 78 LEU HA H 1.717 -1.884 0.363 1.00 . A A . 78 LEU HA 1 1
13 26281 1 1 78 LEU HB2 H -0.654 -1.330 -0.111 1.00 . A A . 78 LEU HB2 1 1
13 26282 1 1 78 LEU HB3 H -0.442 0.172 0.731 1.00 . A A . 78 LEU HB3 1 1
13 26283 1 1 78 LEU HD11 H 0.978 1.779 0.033 1.00 . A A . 78 LEU HD11 1 1
13 26284 1 1 78 LEU HD12 H -0.520 1.983 -0.887 1.00 . A A . 78 LEU HD12 1 1
13 26285 1 1 78 LEU HD13 H 1.049 2.088 -1.704 1.00 . A A . 78 LEU HD13 1 1
13 26286 1 1 78 LEU HD21 H 2.536 -0.207 -0.864 1.00 . A A . 78 LEU HD21 1 1
13 26287 1 1 78 LEU HD22 H 2.096 0.165 -2.531 1.00 . A A . 78 LEU HD22 1 1
13 26288 1 1 78 LEU HD23 H 1.741 -1.425 -1.858 1.00 . A A . 78 LEU HD23 1 1
13 26289 1 1 78 LEU HG H -0.274 -0.074 -1.935 1.00 . A A . 78 LEU HG 1 1
13 26290 1 1 78 LEU N N 0.471 -1.869 2.006 1.00 . A A . 78 LEU N 1 1
13 26291 1 1 78 LEU O O 3.210 0.074 1.125 1.00 . A A . 78 LEU O 1 1
13 26292 1 1 79 ALA C C 3.449 0.907 4.037 1.00 . A A . 79 ALA C 1 1
13 26293 1 1 79 ALA CA C 2.252 1.480 3.355 1.00 . A A . 79 ALA CA 1 1
13 26294 1 1 79 ALA CB C 1.280 2.087 4.359 1.00 . A A . 79 ALA CB 1 1
13 26295 1 1 79 ALA H H 0.683 0.181 2.902 1.00 . A A . 79 ALA H 1 1
13 26296 1 1 79 ALA HA H 2.589 2.234 2.683 1.00 . A A . 79 ALA HA 1 1
13 26297 1 1 79 ALA HB1 H 1.825 2.676 5.079 1.00 . A A . 79 ALA HB1 1 1
13 26298 1 1 79 ALA HB2 H 0.740 1.289 4.865 1.00 . A A . 79 ALA HB2 1 1
13 26299 1 1 79 ALA HB3 H 0.568 2.714 3.837 1.00 . A A . 79 ALA HB3 1 1
13 26300 1 1 79 ALA N N 1.573 0.457 2.607 1.00 . A A . 79 ALA N 1 1
13 26301 1 1 79 ALA O O 4.464 1.560 4.164 1.00 . A A . 79 ALA O 1 1
13 26302 1 1 80 THR C C 5.470 -1.407 4.022 1.00 . A A . 80 THR C 1 1
13 26303 1 1 80 THR CA C 4.426 -1.020 5.049 1.00 . A A . 80 THR CA 1 1
13 26304 1 1 80 THR CB C 3.923 -2.278 5.722 1.00 . A A . 80 THR CB 1 1
13 26305 1 1 80 THR CG2 C 5.086 -3.134 6.183 1.00 . A A . 80 THR CG2 1 1
13 26306 1 1 80 THR H H 2.492 -0.803 4.264 1.00 . A A . 80 THR H 1 1
13 26307 1 1 80 THR HA H 4.869 -0.380 5.790 1.00 . A A . 80 THR HA 1 1
13 26308 1 1 80 THR HB H 3.349 -2.813 4.979 1.00 . A A . 80 THR HB 1 1
13 26309 1 1 80 THR HG1 H 2.259 -1.554 6.514 1.00 . A A . 80 THR HG1 1 1
13 26310 1 1 80 THR HG21 H 4.730 -3.910 6.841 1.00 . A A . 80 THR HG21 1 1
13 26311 1 1 80 THR HG22 H 5.798 -2.506 6.703 1.00 . A A . 80 THR HG22 1 1
13 26312 1 1 80 THR HG23 H 5.565 -3.577 5.324 1.00 . A A . 80 THR HG23 1 1
13 26313 1 1 80 THR N N 3.336 -0.329 4.423 1.00 . A A . 80 THR N 1 1
13 26314 1 1 80 THR O O 6.656 -1.325 4.281 1.00 . A A . 80 THR O 1 1
13 26315 1 1 80 THR OG1 O 3.083 -1.951 6.839 1.00 . A A . 80 THR OG1 1 1
13 26316 1 1 81 GLN C C 6.673 -1.151 1.327 1.00 . A A . 81 GLN C 1 1
13 26317 1 1 81 GLN CA C 5.857 -2.275 1.819 1.00 . A A . 81 GLN CA 1 1
13 26318 1 1 81 GLN CB C 4.979 -2.847 0.740 1.00 . A A . 81 GLN CB 1 1
13 26319 1 1 81 GLN CD C 3.048 -4.457 0.621 1.00 . A A . 81 GLN CD 1 1
13 26320 1 1 81 GLN CG C 4.336 -4.091 1.261 1.00 . A A . 81 GLN CG 1 1
13 26321 1 1 81 GLN H H 4.080 -1.801 2.667 1.00 . A A . 81 GLN H 1 1
13 26322 1 1 81 GLN HA H 6.495 -3.049 2.214 1.00 . A A . 81 GLN HA 1 1
13 26323 1 1 81 GLN HB2 H 4.224 -2.126 0.466 1.00 . A A . 81 GLN HB2 1 1
13 26324 1 1 81 GLN HB3 H 5.571 -3.091 -0.117 1.00 . A A . 81 GLN HB3 1 1
13 26325 1 1 81 GLN HE21 H 2.505 -5.130 2.373 1.00 . A A . 81 GLN HE21 1 1
13 26326 1 1 81 GLN HE22 H 1.309 -5.244 1.136 1.00 . A A . 81 GLN HE22 1 1
13 26327 1 1 81 GLN HG2 H 5.022 -4.907 1.139 1.00 . A A . 81 GLN HG2 1 1
13 26328 1 1 81 GLN HG3 H 4.156 -3.944 2.313 1.00 . A A . 81 GLN HG3 1 1
13 26329 1 1 81 GLN N N 5.014 -1.822 2.855 1.00 . A A . 81 GLN N 1 1
13 26330 1 1 81 GLN NE2 N 2.206 -5.013 1.447 1.00 . A A . 81 GLN NE2 1 1
13 26331 1 1 81 GLN O O 7.860 -1.296 1.066 1.00 . A A . 81 GLN O 1 1
13 26332 1 1 81 GLN OE1 O 2.810 -4.226 -0.554 1.00 . A A . 81 GLN OE1 1 1
13 26333 1 1 82 ILE C C 7.623 1.585 2.089 1.00 . A A . 82 ILE C 1 1
13 26334 1 1 82 ILE CA C 6.797 1.136 0.889 1.00 . A A . 82 ILE CA 1 1
13 26335 1 1 82 ILE CB C 5.965 2.324 0.337 1.00 . A A . 82 ILE CB 1 1
13 26336 1 1 82 ILE CD1 C 5.961 4.285 1.853 1.00 . A A . 82 ILE CD1 1 1
13 26337 1 1 82 ILE CG1 C 5.224 3.059 1.413 1.00 . A A . 82 ILE CG1 1 1
13 26338 1 1 82 ILE CG2 C 4.977 1.918 -0.729 1.00 . A A . 82 ILE CG2 1 1
13 26339 1 1 82 ILE H H 5.078 0.046 1.393 1.00 . A A . 82 ILE H 1 1
13 26340 1 1 82 ILE HA H 7.476 0.796 0.120 1.00 . A A . 82 ILE HA 1 1
13 26341 1 1 82 ILE HB H 6.660 3.012 -0.111 1.00 . A A . 82 ILE HB 1 1
13 26342 1 1 82 ILE HD11 H 6.138 4.932 1.000 1.00 . A A . 82 ILE HD11 1 1
13 26343 1 1 82 ILE HD12 H 6.914 3.978 2.269 1.00 . A A . 82 ILE HD12 1 1
13 26344 1 1 82 ILE HD13 H 5.382 4.805 2.598 1.00 . A A . 82 ILE HD13 1 1
13 26345 1 1 82 ILE HG12 H 4.266 3.349 1.032 1.00 . A A . 82 ILE HG12 1 1
13 26346 1 1 82 ILE HG13 H 5.096 2.417 2.270 1.00 . A A . 82 ILE HG13 1 1
13 26347 1 1 82 ILE HG21 H 5.497 1.764 -1.660 1.00 . A A . 82 ILE HG21 1 1
13 26348 1 1 82 ILE HG22 H 4.249 2.711 -0.850 1.00 . A A . 82 ILE HG22 1 1
13 26349 1 1 82 ILE HG23 H 4.475 1.008 -0.434 1.00 . A A . 82 ILE HG23 1 1
13 26350 1 1 82 ILE N N 6.048 -0.008 1.238 1.00 . A A . 82 ILE N 1 1
13 26351 1 1 82 ILE O O 8.797 1.812 1.943 1.00 . A A . 82 ILE O 1 1
13 26352 1 1 83 LYS C C 8.934 1.268 4.758 1.00 . A A . 83 LYS C 1 1
13 26353 1 1 83 LYS CA C 7.707 2.104 4.502 1.00 . A A . 83 LYS CA 1 1
13 26354 1 1 83 LYS CB C 6.783 1.992 5.701 1.00 . A A . 83 LYS CB 1 1
13 26355 1 1 83 LYS CD C 5.662 4.145 5.315 1.00 . A A . 83 LYS CD 1 1
13 26356 1 1 83 LYS CE C 5.707 5.606 5.653 1.00 . A A . 83 LYS CE 1 1
13 26357 1 1 83 LYS CG C 6.447 3.331 6.301 1.00 . A A . 83 LYS CG 1 1
13 26358 1 1 83 LYS H H 6.026 1.539 3.331 1.00 . A A . 83 LYS H 1 1
13 26359 1 1 83 LYS HA H 8.008 3.134 4.381 1.00 . A A . 83 LYS HA 1 1
13 26360 1 1 83 LYS HB2 H 5.857 1.527 5.372 1.00 . A A . 83 LYS HB2 1 1
13 26361 1 1 83 LYS HB3 H 7.246 1.377 6.457 1.00 . A A . 83 LYS HB3 1 1
13 26362 1 1 83 LYS HD2 H 6.086 4.007 4.336 1.00 . A A . 83 LYS HD2 1 1
13 26363 1 1 83 LYS HD3 H 4.642 3.807 5.315 1.00 . A A . 83 LYS HD3 1 1
13 26364 1 1 83 LYS HE2 H 6.740 5.913 5.629 1.00 . A A . 83 LYS HE2 1 1
13 26365 1 1 83 LYS HE3 H 5.153 6.141 4.904 1.00 . A A . 83 LYS HE3 1 1
13 26366 1 1 83 LYS HG2 H 5.858 3.185 7.193 1.00 . A A . 83 LYS HG2 1 1
13 26367 1 1 83 LYS HG3 H 7.360 3.855 6.542 1.00 . A A . 83 LYS HG3 1 1
13 26368 1 1 83 LYS HZ1 H 5.111 6.931 7.154 1.00 . A A . 83 LYS HZ1 1 1
13 26369 1 1 83 LYS HZ2 H 5.729 5.473 7.739 1.00 . A A . 83 LYS HZ2 1 1
13 26370 1 1 83 LYS HZ3 H 4.176 5.524 7.076 1.00 . A A . 83 LYS HZ3 1 1
13 26371 1 1 83 LYS N N 7.002 1.695 3.278 1.00 . A A . 83 LYS N 1 1
13 26372 1 1 83 LYS NZ N 5.141 5.904 6.998 1.00 . A A . 83 LYS NZ 1 1
13 26373 1 1 83 LYS O O 9.907 1.736 5.325 1.00 . A A . 83 LYS O 1 1
13 26374 1 1 84 ALA C C 11.001 -0.455 3.477 1.00 . A A . 84 ALA C 1 1
13 26375 1 1 84 ALA CA C 9.943 -0.882 4.415 1.00 . A A . 84 ALA CA 1 1
13 26376 1 1 84 ALA CB C 9.433 -2.189 3.954 1.00 . A A . 84 ALA CB 1 1
13 26377 1 1 84 ALA H H 7.991 -0.298 4.029 1.00 . A A . 84 ALA H 1 1
13 26378 1 1 84 ALA HA H 10.333 -0.964 5.408 1.00 . A A . 84 ALA HA 1 1
13 26379 1 1 84 ALA HB1 H 10.255 -2.874 3.872 1.00 . A A . 84 ALA HB1 1 1
13 26380 1 1 84 ALA HB2 H 8.967 -2.041 2.984 1.00 . A A . 84 ALA HB2 1 1
13 26381 1 1 84 ALA HB3 H 8.701 -2.557 4.651 1.00 . A A . 84 ALA HB3 1 1
13 26382 1 1 84 ALA N N 8.847 0.032 4.370 1.00 . A A . 84 ALA N 1 1
13 26383 1 1 84 ALA O O 12.177 -0.384 3.818 1.00 . A A . 84 ALA O 1 1
13 26384 1 1 85 ILE C C 12.074 1.512 1.734 1.00 . A A . 85 ILE C 1 1
13 26385 1 1 85 ILE CA C 11.426 0.259 1.266 1.00 . A A . 85 ILE CA 1 1
13 26386 1 1 85 ILE CB C 10.662 0.505 -0.033 1.00 . A A . 85 ILE CB 1 1
13 26387 1 1 85 ILE CD1 C 9.296 -0.725 -1.763 1.00 . A A . 85 ILE CD1 1 1
13 26388 1 1 85 ILE CG1 C 10.252 -0.827 -0.611 1.00 . A A . 85 ILE CG1 1 1
13 26389 1 1 85 ILE CG2 C 11.487 1.327 -0.999 1.00 . A A . 85 ILE CG2 1 1
13 26390 1 1 85 ILE H H 9.601 -0.253 2.088 1.00 . A A . 85 ILE H 1 1
13 26391 1 1 85 ILE HA H 12.156 -0.503 1.121 1.00 . A A . 85 ILE HA 1 1
13 26392 1 1 85 ILE HB H 9.774 1.068 0.198 1.00 . A A . 85 ILE HB 1 1
13 26393 1 1 85 ILE HD11 H 9.188 -1.700 -2.213 1.00 . A A . 85 ILE HD11 1 1
13 26394 1 1 85 ILE HD12 H 9.681 -0.028 -2.491 1.00 . A A . 85 ILE HD12 1 1
13 26395 1 1 85 ILE HD13 H 8.330 -0.389 -1.400 1.00 . A A . 85 ILE HD13 1 1
13 26396 1 1 85 ILE HG12 H 11.130 -1.354 -0.952 1.00 . A A . 85 ILE HG12 1 1
13 26397 1 1 85 ILE HG13 H 9.770 -1.403 0.168 1.00 . A A . 85 ILE HG13 1 1
13 26398 1 1 85 ILE HG21 H 11.575 2.339 -0.613 1.00 . A A . 85 ILE HG21 1 1
13 26399 1 1 85 ILE HG22 H 11.008 1.355 -1.970 1.00 . A A . 85 ILE HG22 1 1
13 26400 1 1 85 ILE HG23 H 12.474 0.892 -1.086 1.00 . A A . 85 ILE HG23 1 1
13 26401 1 1 85 ILE N N 10.557 -0.183 2.281 1.00 . A A . 85 ILE N 1 1
13 26402 1 1 85 ILE O O 13.274 1.658 1.667 1.00 . A A . 85 ILE O 1 1
13 26403 1 1 86 GLN C C 12.693 3.332 3.865 1.00 . A A . 86 GLN C 1 1
13 26404 1 1 86 GLN CA C 11.679 3.596 2.824 1.00 . A A . 86 GLN CA 1 1
13 26405 1 1 86 GLN CB C 10.520 4.327 3.446 1.00 . A A . 86 GLN CB 1 1
13 26406 1 1 86 GLN CD C 8.931 5.897 2.328 1.00 . A A . 86 GLN CD 1 1
13 26407 1 1 86 GLN CG C 9.384 4.479 2.489 1.00 . A A . 86 GLN CG 1 1
13 26408 1 1 86 GLN H H 10.316 2.128 2.380 1.00 . A A . 86 GLN H 1 1
13 26409 1 1 86 GLN HA H 12.093 4.169 2.020 1.00 . A A . 86 GLN HA 1 1
13 26410 1 1 86 GLN HB2 H 10.173 3.770 4.306 1.00 . A A . 86 GLN HB2 1 1
13 26411 1 1 86 GLN HB3 H 10.845 5.294 3.762 1.00 . A A . 86 GLN HB3 1 1
13 26412 1 1 86 GLN HE21 H 10.248 6.121 0.883 1.00 . A A . 86 GLN HE21 1 1
13 26413 1 1 86 GLN HE22 H 9.250 7.473 1.220 1.00 . A A . 86 GLN HE22 1 1
13 26414 1 1 86 GLN HG2 H 9.702 4.102 1.528 1.00 . A A . 86 GLN HG2 1 1
13 26415 1 1 86 GLN HG3 H 8.565 3.885 2.833 1.00 . A A . 86 GLN HG3 1 1
13 26416 1 1 86 GLN N N 11.252 2.362 2.297 1.00 . A A . 86 GLN N 1 1
13 26417 1 1 86 GLN NE2 N 9.542 6.574 1.392 1.00 . A A . 86 GLN NE2 1 1
13 26418 1 1 86 GLN O O 13.762 3.843 3.793 1.00 . A A . 86 GLN O 1 1
13 26419 1 1 86 GLN OE1 O 8.050 6.377 3.040 1.00 . A A . 86 GLN OE1 1 1
13 26420 1 1 87 ASP C C 14.569 1.829 5.446 1.00 . A A . 87 ASP C 1 1
13 26421 1 1 87 ASP CA C 13.186 2.124 5.919 1.00 . A A . 87 ASP CA 1 1
13 26422 1 1 87 ASP CB C 12.694 0.871 6.640 1.00 . A A . 87 ASP CB 1 1
13 26423 1 1 87 ASP CG C 12.764 1.005 8.151 1.00 . A A . 87 ASP CG 1 1
13 26424 1 1 87 ASP H H 11.456 2.026 4.696 1.00 . A A . 87 ASP H 1 1
13 26425 1 1 87 ASP HA H 13.219 2.957 6.598 1.00 . A A . 87 ASP HA 1 1
13 26426 1 1 87 ASP HB2 H 11.680 0.642 6.344 1.00 . A A . 87 ASP HB2 1 1
13 26427 1 1 87 ASP HB3 H 13.333 0.048 6.345 1.00 . A A . 87 ASP HB3 1 1
13 26428 1 1 87 ASP N N 12.333 2.465 4.789 1.00 . A A . 87 ASP N 1 1
13 26429 1 1 87 ASP O O 15.529 2.459 5.847 1.00 . A A . 87 ASP O 1 1
13 26430 1 1 87 ASP OD1 O 11.842 1.608 8.744 1.00 . A A . 87 ASP OD1 1 1
13 26431 1 1 87 ASP OD2 O 13.736 0.514 8.753 1.00 . A A . 87 ASP OD2 1 1
13 26432 1 1 88 VAL C C 16.577 1.410 3.160 1.00 . A A . 88 VAL C 1 1
13 26433 1 1 88 VAL CA C 15.931 0.410 4.133 1.00 . A A . 88 VAL CA 1 1
13 26434 1 1 88 VAL CB C 15.828 -1.004 3.549 1.00 . A A . 88 VAL CB 1 1
13 26435 1 1 88 VAL CG1 C 14.797 -1.820 4.311 1.00 . A A . 88 VAL CG1 1 1
13 26436 1 1 88 VAL CG2 C 15.495 -0.959 2.095 1.00 . A A . 88 VAL CG2 1 1
13 26437 1 1 88 VAL H H 13.830 0.499 4.180 1.00 . A A . 88 VAL H 1 1
13 26438 1 1 88 VAL HA H 16.547 0.352 5.012 1.00 . A A . 88 VAL HA 1 1
13 26439 1 1 88 VAL HB H 16.779 -1.486 3.669 1.00 . A A . 88 VAL HB 1 1
13 26440 1 1 88 VAL HG11 H 13.811 -1.380 4.165 1.00 . A A . 88 VAL HG11 1 1
13 26441 1 1 88 VAL HG12 H 15.044 -1.813 5.362 1.00 . A A . 88 VAL HG12 1 1
13 26442 1 1 88 VAL HG13 H 14.798 -2.838 3.943 1.00 . A A . 88 VAL HG13 1 1
13 26443 1 1 88 VAL HG21 H 16.275 -0.428 1.569 1.00 . A A . 88 VAL HG21 1 1
13 26444 1 1 88 VAL HG22 H 14.554 -0.443 1.962 1.00 . A A . 88 VAL HG22 1 1
13 26445 1 1 88 VAL HG23 H 15.420 -1.966 1.712 1.00 . A A . 88 VAL HG23 1 1
13 26446 1 1 88 VAL N N 14.653 0.884 4.559 1.00 . A A . 88 VAL N 1 1
13 26447 1 1 88 VAL O O 17.753 1.699 3.283 1.00 . A A . 88 VAL O 1 1
13 26448 1 1 89 ASN C C 16.707 4.237 2.160 1.00 . A A . 89 ASN C 1 1
13 26449 1 1 89 ASN CA C 16.226 3.060 1.353 1.00 . A A . 89 ASN CA 1 1
13 26450 1 1 89 ASN CB C 15.046 3.512 0.504 1.00 . A A . 89 ASN CB 1 1
13 26451 1 1 89 ASN CG C 14.723 2.553 -0.611 1.00 . A A . 89 ASN CG 1 1
13 26452 1 1 89 ASN H H 14.850 1.687 2.157 1.00 . A A . 89 ASN H 1 1
13 26453 1 1 89 ASN HA H 17.015 2.696 0.717 1.00 . A A . 89 ASN HA 1 1
13 26454 1 1 89 ASN HB2 H 14.177 3.590 1.133 1.00 . A A . 89 ASN HB2 1 1
13 26455 1 1 89 ASN HB3 H 15.260 4.472 0.085 1.00 . A A . 89 ASN HB3 1 1
13 26456 1 1 89 ASN HD21 H 13.461 3.858 -1.394 1.00 . A A . 89 ASN HD21 1 1
13 26457 1 1 89 ASN HD22 H 13.622 2.376 -2.250 1.00 . A A . 89 ASN HD22 1 1
13 26458 1 1 89 ASN N N 15.782 1.988 2.244 1.00 . A A . 89 ASN N 1 1
13 26459 1 1 89 ASN ND2 N 13.851 2.971 -1.509 1.00 . A A . 89 ASN ND2 1 1
13 26460 1 1 89 ASN O O 17.570 5.005 1.741 1.00 . A A . 89 ASN O 1 1
13 26461 1 1 89 ASN OD1 O 15.213 1.433 -0.636 1.00 . A A . 89 ASN OD1 1 1
13 26462 1 1 90 ALA C C 17.737 5.241 4.879 1.00 . A A . 90 ALA C 1 1
13 26463 1 1 90 ALA CA C 16.385 5.423 4.248 1.00 . A A . 90 ALA CA 1 1
13 26464 1 1 90 ALA CB C 15.304 5.441 5.301 1.00 . A A . 90 ALA CB 1 1
13 26465 1 1 90 ALA H H 15.470 3.636 3.593 1.00 . A A . 90 ALA H 1 1
13 26466 1 1 90 ALA HA H 16.357 6.348 3.705 1.00 . A A . 90 ALA HA 1 1
13 26467 1 1 90 ALA HB1 H 14.340 5.551 4.811 1.00 . A A . 90 ALA HB1 1 1
13 26468 1 1 90 ALA HB2 H 15.471 6.254 5.983 1.00 . A A . 90 ALA HB2 1 1
13 26469 1 1 90 ALA HB3 H 15.315 4.493 5.833 1.00 . A A . 90 ALA HB3 1 1
13 26470 1 1 90 ALA N N 16.128 4.340 3.330 1.00 . A A . 90 ALA N 1 1
13 26471 1 1 90 ALA O O 18.284 6.142 5.510 1.00 . A A . 90 ALA O 1 1
13 26472 1 1 91 GLN C C 20.604 4.000 4.212 1.00 . A A . 91 GLN C 1 1
13 26473 1 1 91 GLN CA C 19.536 3.685 5.226 1.00 . A A . 91 GLN CA 1 1
13 26474 1 1 91 GLN CB C 19.546 2.209 5.600 1.00 . A A . 91 GLN CB 1 1
13 26475 1 1 91 GLN CD C 18.162 2.818 7.659 1.00 . A A . 91 GLN CD 1 1
13 26476 1 1 91 GLN CG C 18.451 1.799 6.571 1.00 . A A . 91 GLN CG 1 1
13 26477 1 1 91 GLN H H 17.756 3.386 4.178 1.00 . A A . 91 GLN H 1 1
13 26478 1 1 91 GLN HA H 19.724 4.268 6.096 1.00 . A A . 91 GLN HA 1 1
13 26479 1 1 91 GLN HB2 H 19.415 1.627 4.697 1.00 . A A . 91 GLN HB2 1 1
13 26480 1 1 91 GLN HB3 H 20.497 1.965 6.038 1.00 . A A . 91 GLN HB3 1 1
13 26481 1 1 91 GLN HE21 H 16.674 3.479 6.594 1.00 . A A . 91 GLN HE21 1 1
13 26482 1 1 91 GLN HE22 H 16.899 4.241 8.112 1.00 . A A . 91 GLN HE22 1 1
13 26483 1 1 91 GLN HG2 H 17.552 1.664 6.003 1.00 . A A . 91 GLN HG2 1 1
13 26484 1 1 91 GLN HG3 H 18.719 0.868 7.031 1.00 . A A . 91 GLN HG3 1 1
13 26485 1 1 91 GLN N N 18.257 4.049 4.700 1.00 . A A . 91 GLN N 1 1
13 26486 1 1 91 GLN NE2 N 17.154 3.601 7.435 1.00 . A A . 91 GLN NE2 1 1
13 26487 1 1 91 GLN O O 21.755 4.119 4.550 1.00 . A A . 91 GLN O 1 1
13 26488 1 1 91 GLN OE1 O 18.803 2.868 8.697 1.00 . A A . 91 GLN OE1 1 1
13 26489 1 1 92 PHE C C 21.059 6.010 1.619 1.00 . A A . 92 PHE C 1 1
13 26490 1 1 92 PHE CA C 21.133 4.541 1.911 1.00 . A A . 92 PHE CA 1 1
13 26491 1 1 92 PHE CB C 20.863 3.785 0.612 1.00 . A A . 92 PHE CB 1 1
13 26492 1 1 92 PHE CD1 C 21.853 1.510 0.489 1.00 . A A . 92 PHE CD1 1 1
13 26493 1 1 92 PHE CD2 C 19.628 1.762 1.247 1.00 . A A . 92 PHE CD2 1 1
13 26494 1 1 92 PHE CE1 C 21.766 0.162 0.676 1.00 . A A . 92 PHE CE1 1 1
13 26495 1 1 92 PHE CE2 C 19.530 0.421 1.433 1.00 . A A . 92 PHE CE2 1 1
13 26496 1 1 92 PHE CG C 20.782 2.322 0.778 1.00 . A A . 92 PHE CG 1 1
13 26497 1 1 92 PHE CZ C 20.601 -0.383 1.150 1.00 . A A . 92 PHE CZ 1 1
13 26498 1 1 92 PHE H H 19.264 3.995 2.759 1.00 . A A . 92 PHE H 1 1
13 26499 1 1 92 PHE HA H 22.140 4.332 2.243 1.00 . A A . 92 PHE HA 1 1
13 26500 1 1 92 PHE HB2 H 19.928 4.114 0.192 1.00 . A A . 92 PHE HB2 1 1
13 26501 1 1 92 PHE HB3 H 21.656 3.997 -0.087 1.00 . A A . 92 PHE HB3 1 1
13 26502 1 1 92 PHE HD1 H 22.766 1.942 0.115 1.00 . A A . 92 PHE HD1 1 1
13 26503 1 1 92 PHE HD2 H 18.785 2.395 1.467 1.00 . A A . 92 PHE HD2 1 1
13 26504 1 1 92 PHE HE1 H 22.608 -0.472 0.447 1.00 . A A . 92 PHE HE1 1 1
13 26505 1 1 92 PHE HE2 H 18.612 0.000 1.811 1.00 . A A . 92 PHE HE2 1 1
13 26506 1 1 92 PHE HZ H 20.529 -1.449 1.301 1.00 . A A . 92 PHE HZ 1 1
13 26507 1 1 92 PHE N N 20.204 4.157 2.971 1.00 . A A . 92 PHE N 1 1
13 26508 1 1 92 PHE O O 20.059 6.674 1.882 1.00 . A A . 92 PHE O 1 1
13 26509 1 1 93 GLU C C 21.220 8.131 -0.446 1.00 . A A . 93 GLU C 1 1
13 26510 1 1 93 GLU CA C 22.260 7.856 0.631 1.00 . A A . 93 GLU CA 1 1
13 26511 1 1 93 GLU CB C 23.662 8.119 0.109 1.00 . A A . 93 GLU CB 1 1
13 26512 1 1 93 GLU CD C 25.974 8.690 0.960 1.00 . A A . 93 GLU CD 1 1
13 26513 1 1 93 GLU CG C 24.751 7.814 1.128 1.00 . A A . 93 GLU CG 1 1
13 26514 1 1 93 GLU H H 22.926 5.896 0.949 1.00 . A A . 93 GLU H 1 1
13 26515 1 1 93 GLU HA H 22.080 8.467 1.484 1.00 . A A . 93 GLU HA 1 1
13 26516 1 1 93 GLU HB2 H 23.821 7.494 -0.760 1.00 . A A . 93 GLU HB2 1 1
13 26517 1 1 93 GLU HB3 H 23.744 9.152 -0.181 1.00 . A A . 93 GLU HB3 1 1
13 26518 1 1 93 GLU HG2 H 24.356 7.943 2.122 1.00 . A A . 93 GLU HG2 1 1
13 26519 1 1 93 GLU HG3 H 25.047 6.791 1.010 1.00 . A A . 93 GLU HG3 1 1
13 26520 1 1 93 GLU N N 22.151 6.492 1.060 1.00 . A A . 93 GLU N 1 1
13 26521 1 1 93 GLU O O 20.787 9.263 -0.654 1.00 . A A . 93 GLU O 1 1
13 26522 1 1 93 GLU OE1 O 25.983 9.815 1.501 1.00 . A A . 93 GLU OE1 1 1
13 26523 1 1 93 GLU OE2 O 26.934 8.261 0.289 1.00 . A A . 93 GLU OE2 1 1
13 26524 1 1 94 LYS C C 19.043 5.729 -2.025 1.00 . A A . 94 LYS C 1 1
13 26525 1 1 94 LYS CA C 19.734 7.066 -2.061 1.00 . A A . 94 LYS CA 1 1
13 26526 1 1 94 LYS CB C 20.149 7.389 -3.494 1.00 . A A . 94 LYS CB 1 1
13 26527 1 1 94 LYS CD C 21.546 6.847 -5.506 1.00 . A A . 94 LYS CD 1 1
13 26528 1 1 94 LYS CE C 22.677 6.002 -6.075 1.00 . A A . 94 LYS CE 1 1
13 26529 1 1 94 LYS CG C 21.335 6.594 -4.019 1.00 . A A . 94 LYS CG 1 1
13 26530 1 1 94 LYS H H 21.295 6.209 -0.950 1.00 . A A . 94 LYS H 1 1
13 26531 1 1 94 LYS HA H 19.032 7.815 -1.726 1.00 . A A . 94 LYS HA 1 1
13 26532 1 1 94 LYS HB2 H 19.302 7.185 -4.134 1.00 . A A . 94 LYS HB2 1 1
13 26533 1 1 94 LYS HB3 H 20.370 8.434 -3.556 1.00 . A A . 94 LYS HB3 1 1
13 26534 1 1 94 LYS HD2 H 20.634 6.607 -6.033 1.00 . A A . 94 LYS HD2 1 1
13 26535 1 1 94 LYS HD3 H 21.781 7.891 -5.651 1.00 . A A . 94 LYS HD3 1 1
13 26536 1 1 94 LYS HE2 H 22.499 4.967 -5.822 1.00 . A A . 94 LYS HE2 1 1
13 26537 1 1 94 LYS HE3 H 22.683 6.110 -7.149 1.00 . A A . 94 LYS HE3 1 1
13 26538 1 1 94 LYS HG2 H 22.223 6.890 -3.483 1.00 . A A . 94 LYS HG2 1 1
13 26539 1 1 94 LYS HG3 H 21.150 5.541 -3.863 1.00 . A A . 94 LYS HG3 1 1
13 26540 1 1 94 LYS HZ1 H 24.007 6.359 -4.505 1.00 . A A . 94 LYS HZ1 1 1
13 26541 1 1 94 LYS HZ2 H 24.228 7.379 -5.834 1.00 . A A . 94 LYS HZ2 1 1
13 26542 1 1 94 LYS HZ3 H 24.745 5.770 -5.907 1.00 . A A . 94 LYS HZ3 1 1
13 26543 1 1 94 LYS N N 20.836 7.058 -1.120 1.00 . A A . 94 LYS N 1 1
13 26544 1 1 94 LYS NZ N 24.005 6.405 -5.543 1.00 . A A . 94 LYS NZ 1 1
13 26545 1 1 94 LYS O O 19.682 4.697 -1.843 1.00 . A A . 94 LYS O 1 1
13 26546 1 1 95 PRO C C 17.391 3.414 -2.819 1.00 . A A . 95 PRO C 1 1
13 26547 1 1 95 PRO CA C 16.859 4.600 -2.095 1.00 . A A . 95 PRO CA 1 1
13 26548 1 1 95 PRO CB C 15.575 5.067 -2.767 1.00 . A A . 95 PRO CB 1 1
13 26549 1 1 95 PRO CD C 16.993 6.961 -2.587 1.00 . A A . 95 PRO CD 1 1
13 26550 1 1 95 PRO CG C 15.556 6.525 -2.542 1.00 . A A . 95 PRO CG 1 1
13 26551 1 1 95 PRO HA H 16.663 4.327 -1.083 1.00 . A A . 95 PRO HA 1 1
13 26552 1 1 95 PRO HB2 H 15.595 4.817 -3.811 1.00 . A A . 95 PRO HB2 1 1
13 26553 1 1 95 PRO HB3 H 14.737 4.594 -2.311 1.00 . A A . 95 PRO HB3 1 1
13 26554 1 1 95 PRO HD2 H 17.271 7.259 -3.585 1.00 . A A . 95 PRO HD2 1 1
13 26555 1 1 95 PRO HD3 H 17.184 7.757 -1.891 1.00 . A A . 95 PRO HD3 1 1
13 26556 1 1 95 PRO HG2 H 14.985 7.013 -3.315 1.00 . A A . 95 PRO HG2 1 1
13 26557 1 1 95 PRO HG3 H 15.134 6.722 -1.577 1.00 . A A . 95 PRO HG3 1 1
13 26558 1 1 95 PRO N N 17.730 5.761 -2.201 1.00 . A A . 95 PRO N 1 1
13 26559 1 1 95 PRO O O 17.826 3.529 -3.964 1.00 . A A . 95 PRO O 1 1
13 26560 1 1 96 ALA C C 16.707 0.033 -2.826 1.00 . A A . 96 ALA C 1 1
13 26561 1 1 96 ALA CA C 17.736 1.120 -2.928 1.00 . A A . 96 ALA CA 1 1
13 26562 1 1 96 ALA CB C 19.031 0.632 -2.340 1.00 . A A . 96 ALA CB 1 1
13 26563 1 1 96 ALA H H 16.988 2.176 -1.287 1.00 . A A . 96 ALA H 1 1
13 26564 1 1 96 ALA HA H 17.890 1.410 -3.938 1.00 . A A . 96 ALA HA 1 1
13 26565 1 1 96 ALA HB1 H 19.660 0.226 -3.115 1.00 . A A . 96 ALA HB1 1 1
13 26566 1 1 96 ALA HB2 H 18.807 -0.137 -1.609 1.00 . A A . 96 ALA HB2 1 1
13 26567 1 1 96 ALA HB3 H 19.531 1.454 -1.851 1.00 . A A . 96 ALA HB3 1 1
13 26568 1 1 96 ALA N N 17.349 2.257 -2.191 1.00 . A A . 96 ALA N 1 1
13 26569 1 1 96 ALA O O 17.001 -1.114 -2.529 1.00 . A A . 96 ALA O 1 1
13 26570 1 1 97 ILE C C 13.717 0.594 -4.538 1.00 . A A . 97 ILE C 1 1
13 26571 1 1 97 ILE CA C 14.478 -0.361 -3.721 1.00 . A A . 97 ILE CA 1 1
13 26572 1 1 97 ILE CB C 13.554 -0.996 -2.709 1.00 . A A . 97 ILE CB 1 1
13 26573 1 1 97 ILE CD1 C 14.735 -1.859 -0.722 1.00 . A A . 97 ILE CD1 1 1
13 26574 1 1 97 ILE CG1 C 14.228 -2.174 -2.085 1.00 . A A . 97 ILE CG1 1 1
13 26575 1 1 97 ILE CG2 C 12.213 -1.381 -3.318 1.00 . A A . 97 ILE CG2 1 1
13 26576 1 1 97 ILE H H 15.289 1.358 -2.935 1.00 . A A . 97 ILE H 1 1
13 26577 1 1 97 ILE HA H 14.916 -1.118 -4.348 1.00 . A A . 97 ILE HA 1 1
13 26578 1 1 97 ILE HB H 13.390 -0.260 -1.955 1.00 . A A . 97 ILE HB 1 1
13 26579 1 1 97 ILE HD11 H 15.534 -1.132 -0.798 1.00 . A A . 97 ILE HD11 1 1
13 26580 1 1 97 ILE HD12 H 15.110 -2.759 -0.258 1.00 . A A . 97 ILE HD12 1 1
13 26581 1 1 97 ILE HD13 H 13.928 -1.439 -0.130 1.00 . A A . 97 ILE HD13 1 1
13 26582 1 1 97 ILE HG12 H 13.541 -3.007 -2.020 1.00 . A A . 97 ILE HG12 1 1
13 26583 1 1 97 ILE HG13 H 15.074 -2.446 -2.701 1.00 . A A . 97 ILE HG13 1 1
13 26584 1 1 97 ILE HG21 H 11.590 -0.496 -3.388 1.00 . A A . 97 ILE HG21 1 1
13 26585 1 1 97 ILE HG22 H 11.728 -2.112 -2.687 1.00 . A A . 97 ILE HG22 1 1
13 26586 1 1 97 ILE HG23 H 12.368 -1.792 -4.306 1.00 . A A . 97 ILE HG23 1 1
13 26587 1 1 97 ILE N N 15.509 0.428 -3.136 1.00 . A A . 97 ILE N 1 1
13 26588 1 1 97 ILE O O 12.958 1.351 -3.973 1.00 . A A . 97 ILE O 1 1
13 26589 1 1 98 VAL C C 12.709 0.969 -7.834 1.00 . A A . 98 VAL C 1 1
13 26590 1 1 98 VAL CA C 13.268 1.620 -6.602 1.00 . A A . 98 VAL CA 1 1
13 26591 1 1 98 VAL CB C 14.176 2.809 -6.935 1.00 . A A . 98 VAL CB 1 1
13 26592 1 1 98 VAL CG1 C 14.429 3.609 -5.658 1.00 . A A . 98 VAL CG1 1 1
13 26593 1 1 98 VAL CG2 C 15.480 2.340 -7.558 1.00 . A A . 98 VAL CG2 1 1
13 26594 1 1 98 VAL H H 14.564 -0.005 -6.201 1.00 . A A . 98 VAL H 1 1
13 26595 1 1 98 VAL HA H 12.434 2.005 -6.013 1.00 . A A . 98 VAL HA 1 1
13 26596 1 1 98 VAL HB H 13.663 3.440 -7.646 1.00 . A A . 98 VAL HB 1 1
13 26597 1 1 98 VAL HG11 H 14.924 2.972 -4.928 1.00 . A A . 98 VAL HG11 1 1
13 26598 1 1 98 VAL HG12 H 13.475 3.940 -5.246 1.00 . A A . 98 VAL HG12 1 1
13 26599 1 1 98 VAL HG13 H 15.050 4.465 -5.873 1.00 . A A . 98 VAL HG13 1 1
13 26600 1 1 98 VAL HG21 H 16.012 1.719 -6.853 1.00 . A A . 98 VAL HG21 1 1
13 26601 1 1 98 VAL HG22 H 16.085 3.196 -7.816 1.00 . A A . 98 VAL HG22 1 1
13 26602 1 1 98 VAL HG23 H 15.261 1.769 -8.450 1.00 . A A . 98 VAL HG23 1 1
13 26603 1 1 98 VAL N N 13.942 0.642 -5.794 1.00 . A A . 98 VAL N 1 1
13 26604 1 1 98 VAL O O 13.443 0.421 -8.653 1.00 . A A . 98 VAL O 1 1
13 26605 1 1 99 ASP C C 10.649 -1.216 -8.622 1.00 . A A . 99 ASP C 1 1
13 26606 1 1 99 ASP CA C 10.645 0.279 -8.940 1.00 . A A . 99 ASP CA 1 1
13 26607 1 1 99 ASP CB C 11.229 0.532 -10.332 1.00 . A A . 99 ASP CB 1 1
13 26608 1 1 99 ASP CG C 10.314 0.103 -11.465 1.00 . A A . 99 ASP CG 1 1
13 26609 1 1 99 ASP H H 10.892 1.527 -7.238 1.00 . A A . 99 ASP H 1 1
13 26610 1 1 99 ASP HA H 9.632 0.646 -8.909 1.00 . A A . 99 ASP HA 1 1
13 26611 1 1 99 ASP HB2 H 11.429 1.576 -10.434 1.00 . A A . 99 ASP HB2 1 1
13 26612 1 1 99 ASP HB3 H 12.158 -0.012 -10.418 1.00 . A A . 99 ASP HB3 1 1
13 26613 1 1 99 ASP N N 11.389 0.997 -7.910 1.00 . A A . 99 ASP N 1 1
13 26614 1 1 99 ASP O O 10.735 -2.064 -9.509 1.00 . A A . 99 ASP O 1 1
13 26615 1 1 99 ASP OD1 O 10.580 -0.946 -12.090 1.00 . A A . 99 ASP OD1 1 1
13 26616 1 1 99 ASP OD2 O 9.331 0.820 -11.746 1.00 . A A . 99 ASP OD2 1 1
13 26617 1 1 100 GLY C C 11.881 -3.582 -7.015 1.00 . A A . 100 GLY C 1 1
13 26618 1 1 100 GLY CA C 10.546 -2.907 -6.890 1.00 . A A . 100 GLY CA 1 1
13 26619 1 1 100 GLY H H 10.480 -0.807 -6.673 1.00 . A A . 100 GLY H 1 1
13 26620 1 1 100 GLY HA2 H 10.235 -2.945 -5.861 1.00 . A A . 100 GLY HA2 1 1
13 26621 1 1 100 GLY HA3 H 9.836 -3.450 -7.480 1.00 . A A . 100 GLY HA3 1 1
13 26622 1 1 100 GLY N N 10.560 -1.527 -7.332 1.00 . A A . 100 GLY N 1 1
13 26623 1 1 100 GLY O O 12.008 -4.770 -6.733 1.00 . A A . 100 GLY O 1 1
13 26624 1 1 101 VAL C C 15.183 -2.487 -6.937 1.00 . A A . 101 VAL C 1 1
13 26625 1 1 101 VAL CA C 14.185 -3.375 -7.615 1.00 . A A . 101 VAL CA 1 1
13 26626 1 1 101 VAL CB C 14.551 -3.585 -9.090 1.00 . A A . 101 VAL CB 1 1
13 26627 1 1 101 VAL CG1 C 14.508 -2.270 -9.863 1.00 . A A . 101 VAL CG1 1 1
13 26628 1 1 101 VAL CG2 C 15.915 -4.250 -9.210 1.00 . A A . 101 VAL CG2 1 1
13 26629 1 1 101 VAL H H 12.712 -1.902 -7.675 1.00 . A A . 101 VAL H 1 1
13 26630 1 1 101 VAL HA H 14.217 -4.337 -7.116 1.00 . A A . 101 VAL HA 1 1
13 26631 1 1 101 VAL HB H 13.811 -4.251 -9.513 1.00 . A A . 101 VAL HB 1 1
13 26632 1 1 101 VAL HG11 H 15.182 -1.560 -9.404 1.00 . A A . 101 VAL HG11 1 1
13 26633 1 1 101 VAL HG12 H 13.503 -1.872 -9.843 1.00 . A A . 101 VAL HG12 1 1
13 26634 1 1 101 VAL HG13 H 14.809 -2.442 -10.884 1.00 . A A . 101 VAL HG13 1 1
13 26635 1 1 101 VAL HG21 H 16.166 -4.379 -10.252 1.00 . A A . 101 VAL HG21 1 1
13 26636 1 1 101 VAL HG22 H 15.887 -5.214 -8.722 1.00 . A A . 101 VAL HG22 1 1
13 26637 1 1 101 VAL HG23 H 16.664 -3.630 -8.730 1.00 . A A . 101 VAL HG23 1 1
13 26638 1 1 101 VAL N N 12.869 -2.841 -7.460 1.00 . A A . 101 VAL N 1 1
13 26639 1 1 101 VAL O O 15.136 -1.267 -7.015 1.00 . A A . 101 VAL O 1 1
13 26640 1 1 102 LEU C C 18.051 -1.738 -6.327 1.00 . A A . 102 LEU C 1 1
13 26641 1 1 102 LEU CA C 17.069 -2.519 -5.478 1.00 . A A . 102 LEU CA 1 1
13 26642 1 1 102 LEU CB C 17.779 -3.626 -4.731 1.00 . A A . 102 LEU CB 1 1
13 26643 1 1 102 LEU CD1 C 19.477 -2.438 -3.361 1.00 . A A . 102 LEU CD1 1 1
13 26644 1 1 102 LEU CD2 C 19.971 -4.727 -4.193 1.00 . A A . 102 LEU CD2 1 1
13 26645 1 1 102 LEU CG C 19.268 -3.419 -4.491 1.00 . A A . 102 LEU CG 1 1
13 26646 1 1 102 LEU H H 16.056 -4.104 -6.318 1.00 . A A . 102 LEU H 1 1
13 26647 1 1 102 LEU HA H 16.587 -1.859 -4.767 1.00 . A A . 102 LEU HA 1 1
13 26648 1 1 102 LEU HB2 H 17.296 -3.727 -3.774 1.00 . A A . 102 LEU HB2 1 1
13 26649 1 1 102 LEU HB3 H 17.638 -4.540 -5.290 1.00 . A A . 102 LEU HB3 1 1
13 26650 1 1 102 LEU HD11 H 20.489 -2.521 -2.990 1.00 . A A . 102 LEU HD11 1 1
13 26651 1 1 102 LEU HD12 H 18.776 -2.651 -2.563 1.00 . A A . 102 LEU HD12 1 1
13 26652 1 1 102 LEU HD13 H 19.312 -1.428 -3.728 1.00 . A A . 102 LEU HD13 1 1
13 26653 1 1 102 LEU HD21 H 19.660 -5.088 -3.217 1.00 . A A . 102 LEU HD21 1 1
13 26654 1 1 102 LEU HD22 H 21.037 -4.557 -4.189 1.00 . A A . 102 LEU HD22 1 1
13 26655 1 1 102 LEU HD23 H 19.719 -5.459 -4.945 1.00 . A A . 102 LEU HD23 1 1
13 26656 1 1 102 LEU HG H 19.708 -2.997 -5.384 1.00 . A A . 102 LEU HG 1 1
13 26657 1 1 102 LEU N N 16.072 -3.139 -6.275 1.00 . A A . 102 LEU N 1 1
13 26658 1 1 102 LEU O O 18.314 -2.064 -7.486 1.00 . A A . 102 LEU O 1 1
13 26659 1 1 103 ASP C C 20.918 -0.297 -5.726 1.00 . A A . 103 ASP C 1 1
13 26660 1 1 103 ASP CA C 19.606 0.100 -6.325 1.00 . A A . 103 ASP CA 1 1
13 26661 1 1 103 ASP CB C 19.397 1.563 -6.007 1.00 . A A . 103 ASP CB 1 1
13 26662 1 1 103 ASP CG C 19.744 2.471 -7.165 1.00 . A A . 103 ASP CG 1 1
13 26663 1 1 103 ASP H H 18.334 -0.544 -4.802 1.00 . A A . 103 ASP H 1 1
13 26664 1 1 103 ASP HA H 19.611 -0.060 -7.391 1.00 . A A . 103 ASP HA 1 1
13 26665 1 1 103 ASP HB2 H 18.381 1.728 -5.712 1.00 . A A . 103 ASP HB2 1 1
13 26666 1 1 103 ASP HB3 H 20.041 1.809 -5.185 1.00 . A A . 103 ASP HB3 1 1
13 26667 1 1 103 ASP N N 18.591 -0.716 -5.717 1.00 . A A . 103 ASP N 1 1
13 26668 1 1 103 ASP O O 21.308 0.213 -4.700 1.00 . A A . 103 ASP O 1 1
13 26669 1 1 103 ASP OD1 O 18.817 2.969 -7.839 1.00 . A A . 103 ASP OD1 1 1
13 26670 1 1 103 ASP OD2 O 20.945 2.687 -7.415 1.00 . A A . 103 ASP OD2 1 1
13 26671 1 1 104 THR C C 23.911 -0.634 -5.975 1.00 . A A . 104 THR C 1 1
13 26672 1 1 104 THR CA C 22.865 -1.708 -5.909 1.00 . A A . 104 THR CA 1 1
13 26673 1 1 104 THR CB C 23.289 -2.889 -6.762 1.00 . A A . 104 THR CB 1 1
13 26674 1 1 104 THR CG2 C 22.057 -3.656 -7.139 1.00 . A A . 104 THR CG2 1 1
13 26675 1 1 104 THR H H 21.217 -1.527 -7.195 1.00 . A A . 104 THR H 1 1
13 26676 1 1 104 THR HA H 22.749 -2.039 -4.898 1.00 . A A . 104 THR HA 1 1
13 26677 1 1 104 THR HB H 23.941 -3.517 -6.186 1.00 . A A . 104 THR HB 1 1
13 26678 1 1 104 THR HG1 H 23.275 -2.213 -8.622 1.00 . A A . 104 THR HG1 1 1
13 26679 1 1 104 THR HG21 H 21.538 -3.956 -6.242 1.00 . A A . 104 THR HG21 1 1
13 26680 1 1 104 THR HG22 H 22.328 -4.519 -7.721 1.00 . A A . 104 THR HG22 1 1
13 26681 1 1 104 THR HG23 H 21.420 -3.003 -7.719 1.00 . A A . 104 THR HG23 1 1
13 26682 1 1 104 THR N N 21.591 -1.189 -6.377 1.00 . A A . 104 THR N 1 1
13 26683 1 1 104 THR O O 25.013 -0.751 -5.438 1.00 . A A . 104 THR O 1 1
13 26684 1 1 104 THR OG1 O 23.944 -2.442 -7.960 1.00 . A A . 104 THR OG1 1 1
13 26685 1 1 105 ASN C C 24.203 2.499 -5.652 1.00 . A A . 105 ASN C 1 1
13 26686 1 1 105 ASN CA C 24.367 1.568 -6.825 1.00 . A A . 105 ASN CA 1 1
13 26687 1 1 105 ASN CB C 23.985 2.283 -8.099 1.00 . A A . 105 ASN CB 1 1
13 26688 1 1 105 ASN CG C 25.159 2.968 -8.759 1.00 . A A . 105 ASN CG 1 1
13 26689 1 1 105 ASN H H 22.620 0.408 -7.025 1.00 . A A . 105 ASN H 1 1
13 26690 1 1 105 ASN HA H 25.374 1.222 -6.881 1.00 . A A . 105 ASN HA 1 1
13 26691 1 1 105 ASN HB2 H 23.564 1.565 -8.770 1.00 . A A . 105 ASN HB2 1 1
13 26692 1 1 105 ASN HB3 H 23.240 3.031 -7.873 1.00 . A A . 105 ASN HB3 1 1
13 26693 1 1 105 ASN HD21 H 25.589 1.303 -9.741 1.00 . A A . 105 ASN HD21 1 1
13 26694 1 1 105 ASN HD22 H 26.625 2.651 -10.050 1.00 . A A . 105 ASN HD22 1 1
13 26695 1 1 105 ASN N N 23.524 0.416 -6.642 1.00 . A A . 105 ASN N 1 1
13 26696 1 1 105 ASN ND2 N 25.863 2.235 -9.600 1.00 . A A . 105 ASN ND2 1 1
13 26697 1 1 105 ASN O O 24.839 3.551 -5.556 1.00 . A A . 105 ASN O 1 1
13 26698 1 1 105 ASN OD1 O 25.439 4.140 -8.506 1.00 . A A . 105 ASN OD1 1 1
13 26699 1 1 106 ALA C C 24.118 2.790 -2.571 1.00 . A A . 106 ALA C 1 1
13 26700 1 1 106 ALA CA C 23.008 2.866 -3.582 1.00 . A A . 106 ALA CA 1 1
13 26701 1 1 106 ALA CB C 21.699 2.428 -2.958 1.00 . A A . 106 ALA CB 1 1
13 26702 1 1 106 ALA H H 22.859 1.222 -4.951 1.00 . A A . 106 ALA H 1 1
13 26703 1 1 106 ALA HA H 22.908 3.906 -3.862 1.00 . A A . 106 ALA HA 1 1
13 26704 1 1 106 ALA HB1 H 21.431 3.115 -2.170 1.00 . A A . 106 ALA HB1 1 1
13 26705 1 1 106 ALA HB2 H 21.813 1.433 -2.543 1.00 . A A . 106 ALA HB2 1 1
13 26706 1 1 106 ALA HB3 H 20.918 2.419 -3.712 1.00 . A A . 106 ALA HB3 1 1
13 26707 1 1 106 ALA N N 23.319 2.092 -4.777 1.00 . A A . 106 ALA N 1 1
13 26708 1 1 106 ALA O O 25.105 2.070 -2.733 1.00 . A A . 106 ALA O 1 1
13 26709 1 1 107 LYS C C 24.443 3.666 0.842 1.00 . A A . 107 LYS C 1 1
13 26710 1 1 107 LYS CA C 24.961 3.784 -0.557 1.00 . A A . 107 LYS CA 1 1
13 26711 1 1 107 LYS CB C 25.494 5.183 -0.757 1.00 . A A . 107 LYS CB 1 1
13 26712 1 1 107 LYS CD C 27.841 4.484 -1.104 1.00 . A A . 107 LYS CD 1 1
13 26713 1 1 107 LYS CE C 28.274 5.083 0.227 1.00 . A A . 107 LYS CE 1 1
13 26714 1 1 107 LYS CG C 26.664 5.246 -1.693 1.00 . A A . 107 LYS CG 1 1
13 26715 1 1 107 LYS H H 23.040 3.924 -1.375 1.00 . A A . 107 LYS H 1 1
13 26716 1 1 107 LYS HA H 25.750 3.075 -0.712 1.00 . A A . 107 LYS HA 1 1
13 26717 1 1 107 LYS HB2 H 24.707 5.803 -1.151 1.00 . A A . 107 LYS HB2 1 1
13 26718 1 1 107 LYS HB3 H 25.796 5.572 0.192 1.00 . A A . 107 LYS HB3 1 1
13 26719 1 1 107 LYS HD2 H 27.544 3.457 -0.939 1.00 . A A . 107 LYS HD2 1 1
13 26720 1 1 107 LYS HD3 H 28.668 4.521 -1.795 1.00 . A A . 107 LYS HD3 1 1
13 26721 1 1 107 LYS HE2 H 28.515 6.125 0.074 1.00 . A A . 107 LYS HE2 1 1
13 26722 1 1 107 LYS HE3 H 27.451 5.003 0.930 1.00 . A A . 107 LYS HE3 1 1
13 26723 1 1 107 LYS HG2 H 26.374 4.804 -2.642 1.00 . A A . 107 LYS HG2 1 1
13 26724 1 1 107 LYS HG3 H 26.944 6.280 -1.832 1.00 . A A . 107 LYS HG3 1 1
13 26725 1 1 107 LYS HZ1 H 30.277 4.497 0.159 1.00 . A A . 107 LYS HZ1 1 1
13 26726 1 1 107 LYS HZ2 H 29.260 3.375 0.909 1.00 . A A . 107 LYS HZ2 1 1
13 26727 1 1 107 LYS HZ3 H 29.699 4.787 1.721 1.00 . A A . 107 LYS HZ3 1 1
13 26728 1 1 107 LYS N N 23.925 3.536 -1.518 1.00 . A A . 107 LYS N 1 1
13 26729 1 1 107 LYS NZ N 29.459 4.389 0.793 1.00 . A A . 107 LYS NZ 1 1
13 26730 1 1 107 LYS O O 23.904 4.624 1.371 1.00 . A A . 107 LYS O 1 1
13 26731 1 1 108 ALA C C 24.867 3.262 3.735 1.00 . A A . 108 ALA C 1 1
13 26732 1 1 108 ALA CA C 24.131 2.315 2.794 1.00 . A A . 108 ALA CA 1 1
13 26733 1 1 108 ALA CB C 24.289 0.859 3.202 1.00 . A A . 108 ALA CB 1 1
13 26734 1 1 108 ALA H H 25.097 1.790 0.983 1.00 . A A . 108 ALA H 1 1
13 26735 1 1 108 ALA HA H 23.070 2.566 2.809 1.00 . A A . 108 ALA HA 1 1
13 26736 1 1 108 ALA HB1 H 25.338 0.619 3.286 1.00 . A A . 108 ALA HB1 1 1
13 26737 1 1 108 ALA HB2 H 23.836 0.221 2.446 1.00 . A A . 108 ALA HB2 1 1
13 26738 1 1 108 ALA HB3 H 23.799 0.695 4.149 1.00 . A A . 108 ALA HB3 1 1
13 26739 1 1 108 ALA N N 24.614 2.514 1.445 1.00 . A A . 108 ALA N 1 1
13 26740 1 1 108 ALA O O 26.022 3.032 4.099 1.00 . A A . 108 ALA O 1 1
13 26741 1 1 109 LYS C C 25.408 4.982 6.146 1.00 . A A . 109 LYS C 1 1
13 26742 1 1 109 LYS CA C 24.696 5.443 4.880 1.00 . A A . 109 LYS CA 1 1
13 26743 1 1 109 LYS CB C 23.538 6.345 5.282 1.00 . A A . 109 LYS CB 1 1
13 26744 1 1 109 LYS CD C 22.100 8.298 4.625 1.00 . A A . 109 LYS CD 1 1
13 26745 1 1 109 LYS CE C 20.751 7.617 4.634 1.00 . A A . 109 LYS CE 1 1
13 26746 1 1 109 LYS CG C 23.192 7.335 4.204 1.00 . A A . 109 LYS CG 1 1
13 26747 1 1 109 LYS H H 23.249 4.438 3.725 1.00 . A A . 109 LYS H 1 1
13 26748 1 1 109 LYS HA H 25.370 6.021 4.265 1.00 . A A . 109 LYS HA 1 1
13 26749 1 1 109 LYS HB2 H 22.668 5.726 5.480 1.00 . A A . 109 LYS HB2 1 1
13 26750 1 1 109 LYS HB3 H 23.799 6.886 6.175 1.00 . A A . 109 LYS HB3 1 1
13 26751 1 1 109 LYS HD2 H 22.316 8.662 5.617 1.00 . A A . 109 LYS HD2 1 1
13 26752 1 1 109 LYS HD3 H 22.073 9.125 3.931 1.00 . A A . 109 LYS HD3 1 1
13 26753 1 1 109 LYS HE2 H 20.562 7.226 3.640 1.00 . A A . 109 LYS HE2 1 1
13 26754 1 1 109 LYS HE3 H 20.776 6.800 5.344 1.00 . A A . 109 LYS HE3 1 1
13 26755 1 1 109 LYS HG2 H 24.074 7.894 3.966 1.00 . A A . 109 LYS HG2 1 1
13 26756 1 1 109 LYS HG3 H 22.861 6.789 3.336 1.00 . A A . 109 LYS HG3 1 1
13 26757 1 1 109 LYS HZ1 H 18.781 8.018 5.189 1.00 . A A . 109 LYS HZ1 1 1
13 26758 1 1 109 LYS HZ2 H 19.475 9.211 4.214 1.00 . A A . 109 LYS HZ2 1 1
13 26759 1 1 109 LYS HZ3 H 19.911 9.096 5.842 1.00 . A A . 109 LYS HZ3 1 1
13 26760 1 1 109 LYS N N 24.181 4.355 4.062 1.00 . A A . 109 LYS N 1 1
13 26761 1 1 109 LYS NZ N 19.656 8.551 4.995 1.00 . A A . 109 LYS NZ 1 1
13 26762 1 1 109 LYS O O 25.280 3.840 6.582 1.00 . A A . 109 LYS O 1 1
13 26763 1 1 110 SER C C 25.712 5.642 9.151 1.00 . A A . 110 SER C 1 1
13 26764 1 1 110 SER CA C 26.751 5.714 8.050 1.00 . A A . 110 SER CA 1 1
13 26765 1 1 110 SER CB C 27.717 6.857 8.332 1.00 . A A . 110 SER CB 1 1
13 26766 1 1 110 SER H H 26.204 6.801 6.328 1.00 . A A . 110 SER H 1 1
13 26767 1 1 110 SER HA H 27.285 4.788 8.014 1.00 . A A . 110 SER HA 1 1
13 26768 1 1 110 SER HB2 H 27.154 7.761 8.503 1.00 . A A . 110 SER HB2 1 1
13 26769 1 1 110 SER HB3 H 28.300 6.623 9.209 1.00 . A A . 110 SER HB3 1 1
13 26770 1 1 110 SER HG H 29.503 6.920 7.523 1.00 . A A . 110 SER HG 1 1
13 26771 1 1 110 SER N N 26.108 5.924 6.761 1.00 . A A . 110 SER N 1 1
13 26772 1 1 110 SER O O 26.028 5.476 10.328 1.00 . A A . 110 SER O 1 1
13 26773 1 1 110 SER OG O 28.593 7.060 7.235 1.00 . A A . 110 SER OG 1 1
13 26774 1 1 111 ASP C C 22.471 4.605 9.388 1.00 . A A . 111 ASP C 1 1
13 26775 1 1 111 ASP CA C 23.358 5.808 9.649 1.00 . A A . 111 ASP CA 1 1
13 26776 1 1 111 ASP CB C 22.589 7.108 9.445 1.00 . A A . 111 ASP CB 1 1
13 26777 1 1 111 ASP CG C 21.510 7.336 10.484 1.00 . A A . 111 ASP CG 1 1
13 26778 1 1 111 ASP H H 24.299 5.815 7.785 1.00 . A A . 111 ASP H 1 1
13 26779 1 1 111 ASP HA H 23.740 5.766 10.658 1.00 . A A . 111 ASP HA 1 1
13 26780 1 1 111 ASP HB2 H 23.287 7.930 9.488 1.00 . A A . 111 ASP HB2 1 1
13 26781 1 1 111 ASP HB3 H 22.127 7.092 8.469 1.00 . A A . 111 ASP HB3 1 1
13 26782 1 1 111 ASP N N 24.471 5.770 8.743 1.00 . A A . 111 ASP N 1 1
13 26783 1 1 111 ASP O O 21.623 4.254 10.210 1.00 . A A . 111 ASP O 1 1
13 26784 1 1 111 ASP OD1 O 20.324 7.091 10.180 1.00 . A A . 111 ASP OD1 1 1
13 26785 1 1 111 ASP OD2 O 21.841 7.732 11.621 1.00 . A A . 111 ASP OD2 1 1
13 26786 1 1 112 ALA C C 21.976 1.742 8.958 1.00 . A A . 112 ALA C 1 1
13 26787 1 1 112 ALA CA C 21.978 2.768 7.846 1.00 . A A . 112 ALA CA 1 1
13 26788 1 1 112 ALA CB C 22.576 2.155 6.595 1.00 . A A . 112 ALA CB 1 1
13 26789 1 1 112 ALA H H 23.300 4.380 7.566 1.00 . A A . 112 ALA H 1 1
13 26790 1 1 112 ALA HA H 20.948 3.038 7.631 1.00 . A A . 112 ALA HA 1 1
13 26791 1 1 112 ALA HB1 H 23.645 2.063 6.709 1.00 . A A . 112 ALA HB1 1 1
13 26792 1 1 112 ALA HB2 H 22.348 2.784 5.743 1.00 . A A . 112 ALA HB2 1 1
13 26793 1 1 112 ALA HB3 H 22.143 1.174 6.440 1.00 . A A . 112 ALA HB3 1 1
13 26794 1 1 112 ALA N N 22.679 3.984 8.217 1.00 . A A . 112 ALA N 1 1
13 26795 1 1 112 ALA O O 23.009 1.215 9.378 1.00 . A A . 112 ALA O 1 1
13 26796 1 1 113 LYS C C 19.282 -0.268 9.985 1.00 . A A . 113 LYS C 1 1
13 26797 1 1 113 LYS CA C 20.486 0.531 10.425 1.00 . A A . 113 LYS CA 1 1
13 26798 1 1 113 LYS CB C 20.184 1.256 11.712 1.00 . A A . 113 LYS CB 1 1
13 26799 1 1 113 LYS CD C 20.479 1.332 14.225 1.00 . A A . 113 LYS CD 1 1
13 26800 1 1 113 LYS CE C 19.008 1.196 14.605 1.00 . A A . 113 LYS CE 1 1
13 26801 1 1 113 LYS CG C 20.816 0.607 12.927 1.00 . A A . 113 LYS CG 1 1
13 26802 1 1 113 LYS H H 20.040 1.994 9.017 1.00 . A A . 113 LYS H 1 1
13 26803 1 1 113 LYS HA H 21.328 -0.120 10.553 1.00 . A A . 113 LYS HA 1 1
13 26804 1 1 113 LYS HB2 H 20.539 2.275 11.618 1.00 . A A . 113 LYS HB2 1 1
13 26805 1 1 113 LYS HB3 H 19.120 1.265 11.849 1.00 . A A . 113 LYS HB3 1 1
13 26806 1 1 113 LYS HD2 H 21.081 0.918 15.020 1.00 . A A . 113 LYS HD2 1 1
13 26807 1 1 113 LYS HD3 H 20.714 2.380 14.106 1.00 . A A . 113 LYS HD3 1 1
13 26808 1 1 113 LYS HE2 H 18.665 0.214 14.311 1.00 . A A . 113 LYS HE2 1 1
13 26809 1 1 113 LYS HE3 H 18.917 1.297 15.676 1.00 . A A . 113 LYS HE3 1 1
13 26810 1 1 113 LYS HG2 H 20.465 -0.412 12.995 1.00 . A A . 113 LYS HG2 1 1
13 26811 1 1 113 LYS HG3 H 21.887 0.605 12.793 1.00 . A A . 113 LYS HG3 1 1
13 26812 1 1 113 LYS HZ1 H 18.438 3.174 14.236 1.00 . A A . 113 LYS HZ1 1 1
13 26813 1 1 113 LYS HZ2 H 17.153 2.077 14.215 1.00 . A A . 113 LYS HZ2 1 1
13 26814 1 1 113 LYS HZ3 H 18.222 2.144 12.914 1.00 . A A . 113 LYS HZ3 1 1
13 26815 1 1 113 LYS N N 20.782 1.488 9.403 1.00 . A A . 113 LYS N 1 1
13 26816 1 1 113 LYS NZ N 18.147 2.218 13.946 1.00 . A A . 113 LYS NZ 1 1
13 26817 1 1 113 LYS O O 18.145 0.200 10.054 1.00 . A A . 113 LYS O 1 1
13 26818 1 1 114 PHE C C 17.689 -3.093 9.738 1.00 . A A . 114 PHE C 1 1
13 26819 1 1 114 PHE CA C 18.528 -2.229 8.830 1.00 . A A . 114 PHE CA 1 1
13 26820 1 1 114 PHE CB C 19.166 -3.080 7.762 1.00 . A A . 114 PHE CB 1 1
13 26821 1 1 114 PHE CD1 C 20.912 -1.710 6.652 1.00 . A A . 114 PHE CD1 1 1
13 26822 1 1 114 PHE CD2 C 18.834 -2.037 5.539 1.00 . A A . 114 PHE CD2 1 1
13 26823 1 1 114 PHE CE1 C 21.352 -0.944 5.605 1.00 . A A . 114 PHE CE1 1 1
13 26824 1 1 114 PHE CE2 C 19.267 -1.277 4.492 1.00 . A A . 114 PHE CE2 1 1
13 26825 1 1 114 PHE CG C 19.649 -2.262 6.627 1.00 . A A . 114 PHE CG 1 1
13 26826 1 1 114 PHE CZ C 20.528 -0.728 4.521 1.00 . A A . 114 PHE CZ 1 1
13 26827 1 1 114 PHE H H 20.441 -1.827 9.620 1.00 . A A . 114 PHE H 1 1
13 26828 1 1 114 PHE HA H 17.875 -1.532 8.334 1.00 . A A . 114 PHE HA 1 1
13 26829 1 1 114 PHE HB2 H 20.005 -3.610 8.174 1.00 . A A . 114 PHE HB2 1 1
13 26830 1 1 114 PHE HB3 H 18.442 -3.782 7.383 1.00 . A A . 114 PHE HB3 1 1
13 26831 1 1 114 PHE HD1 H 21.552 -1.879 7.507 1.00 . A A . 114 PHE HD1 1 1
13 26832 1 1 114 PHE HD2 H 17.843 -2.470 5.513 1.00 . A A . 114 PHE HD2 1 1
13 26833 1 1 114 PHE HE1 H 22.338 -0.517 5.632 1.00 . A A . 114 PHE HE1 1 1
13 26834 1 1 114 PHE HE2 H 18.622 -1.112 3.650 1.00 . A A . 114 PHE HE2 1 1
13 26835 1 1 114 PHE HZ H 20.863 -0.125 3.703 1.00 . A A . 114 PHE HZ 1 1
13 26836 1 1 114 PHE N N 19.539 -1.460 9.517 1.00 . A A . 114 PHE N 1 1
13 26837 1 1 114 PHE O O 18.097 -3.501 10.827 1.00 . A A . 114 PHE O 1 1
13 26838 1 1 115 THR C C 15.109 -5.229 8.831 1.00 . A A . 115 THR C 1 1
13 26839 1 1 115 THR CA C 15.541 -4.211 9.857 1.00 . A A . 115 THR CA 1 1
13 26840 1 1 115 THR CB C 14.335 -3.404 10.366 1.00 . A A . 115 THR CB 1 1
13 26841 1 1 115 THR CG2 C 14.609 -2.822 11.743 1.00 . A A . 115 THR CG2 1 1
13 26842 1 1 115 THR H H 16.256 -2.926 8.396 1.00 . A A . 115 THR H 1 1
13 26843 1 1 115 THR HA H 15.992 -4.726 10.684 1.00 . A A . 115 THR HA 1 1
13 26844 1 1 115 THR HB H 13.480 -4.060 10.430 1.00 . A A . 115 THR HB 1 1
13 26845 1 1 115 THR HG1 H 13.883 -1.528 9.917 1.00 . A A . 115 THR HG1 1 1
13 26846 1 1 115 THR HG21 H 15.481 -2.186 11.698 1.00 . A A . 115 THR HG21 1 1
13 26847 1 1 115 THR HG22 H 14.783 -3.623 12.445 1.00 . A A . 115 THR HG22 1 1
13 26848 1 1 115 THR HG23 H 13.757 -2.241 12.064 1.00 . A A . 115 THR HG23 1 1
13 26849 1 1 115 THR N N 16.503 -3.346 9.243 1.00 . A A . 115 THR N 1 1
13 26850 1 1 115 THR O O 14.881 -4.892 7.667 1.00 . A A . 115 THR O 1 1
13 26851 1 1 115 THR OG1 O 14.049 -2.348 9.440 1.00 . A A . 115 THR OG1 1 1
13 26852 1 1 116 ASP C C 13.150 -7.476 8.197 1.00 . A A . 116 ASP C 1 1
13 26853 1 1 116 ASP CA C 14.641 -7.564 8.397 1.00 . A A . 116 ASP CA 1 1
13 26854 1 1 116 ASP CB C 15.033 -8.888 9.032 1.00 . A A . 116 ASP CB 1 1
13 26855 1 1 116 ASP CG C 16.519 -9.157 8.952 1.00 . A A . 116 ASP CG 1 1
13 26856 1 1 116 ASP H H 15.341 -6.668 10.161 1.00 . A A . 116 ASP H 1 1
13 26857 1 1 116 ASP HA H 15.123 -7.455 7.441 1.00 . A A . 116 ASP HA 1 1
13 26858 1 1 116 ASP HB2 H 14.757 -8.856 10.075 1.00 . A A . 116 ASP HB2 1 1
13 26859 1 1 116 ASP HB3 H 14.506 -9.691 8.544 1.00 . A A . 116 ASP HB3 1 1
13 26860 1 1 116 ASP N N 15.072 -6.473 9.247 1.00 . A A . 116 ASP N 1 1
13 26861 1 1 116 ASP O O 12.373 -8.294 8.689 1.00 . A A . 116 ASP O 1 1
13 26862 1 1 116 ASP OD1 O 17.265 -8.675 9.830 1.00 . A A . 116 ASP OD1 1 1
13 26863 1 1 116 ASP OD2 O 16.956 -9.863 8.021 1.00 . A A . 116 ASP OD2 1 1
13 26864 1 1 117 ILE C C 10.646 -7.027 6.433 1.00 . A A . 117 ILE C 1 1
13 26865 1 1 117 ILE CA C 11.403 -6.073 7.307 1.00 . A A . 117 ILE CA 1 1
13 26866 1 1 117 ILE CB C 11.283 -4.660 6.745 1.00 . A A . 117 ILE CB 1 1
13 26867 1 1 117 ILE CD1 C 11.532 -2.245 7.476 1.00 . A A . 117 ILE CD1 1 1
13 26868 1 1 117 ILE CG1 C 11.827 -3.695 7.776 1.00 . A A . 117 ILE CG1 1 1
13 26869 1 1 117 ILE CG2 C 9.834 -4.331 6.393 1.00 . A A . 117 ILE CG2 1 1
13 26870 1 1 117 ILE H H 13.477 -5.907 7.050 1.00 . A A . 117 ILE H 1 1
13 26871 1 1 117 ILE HA H 10.951 -6.068 8.280 1.00 . A A . 117 ILE HA 1 1
13 26872 1 1 117 ILE HB H 11.882 -4.599 5.849 1.00 . A A . 117 ILE HB 1 1
13 26873 1 1 117 ILE HD11 H 10.464 -2.103 7.396 1.00 . A A . 117 ILE HD11 1 1
13 26874 1 1 117 ILE HD12 H 12.004 -1.971 6.544 1.00 . A A . 117 ILE HD12 1 1
13 26875 1 1 117 ILE HD13 H 11.920 -1.629 8.271 1.00 . A A . 117 ILE HD13 1 1
13 26876 1 1 117 ILE HG12 H 11.409 -3.945 8.741 1.00 . A A . 117 ILE HG12 1 1
13 26877 1 1 117 ILE HG13 H 12.895 -3.810 7.823 1.00 . A A . 117 ILE HG13 1 1
13 26878 1 1 117 ILE HG21 H 9.494 -4.991 5.604 1.00 . A A . 117 ILE HG21 1 1
13 26879 1 1 117 ILE HG22 H 9.765 -3.296 6.061 1.00 . A A . 117 ILE HG22 1 1
13 26880 1 1 117 ILE HG23 H 9.219 -4.472 7.267 1.00 . A A . 117 ILE HG23 1 1
13 26881 1 1 117 ILE N N 12.778 -6.451 7.475 1.00 . A A . 117 ILE N 1 1
13 26882 1 1 117 ILE O O 11.000 -7.266 5.280 1.00 . A A . 117 ILE O 1 1
13 26883 1 1 118 LYS C C 7.364 -7.579 6.182 1.00 . A A . 118 LYS C 1 1
13 26884 1 1 118 LYS CA C 8.655 -8.325 6.247 1.00 . A A . 118 LYS CA 1 1
13 26885 1 1 118 LYS CB C 8.437 -9.710 6.799 1.00 . A A . 118 LYS CB 1 1
13 26886 1 1 118 LYS CD C 9.912 -11.053 5.286 1.00 . A A . 118 LYS CD 1 1
13 26887 1 1 118 LYS CE C 10.947 -12.163 5.258 1.00 . A A . 118 LYS CE 1 1
13 26888 1 1 118 LYS CG C 9.678 -10.534 6.697 1.00 . A A . 118 LYS CG 1 1
13 26889 1 1 118 LYS H H 9.528 -7.534 7.984 1.00 . A A . 118 LYS H 1 1
13 26890 1 1 118 LYS HA H 9.046 -8.403 5.246 1.00 . A A . 118 LYS HA 1 1
13 26891 1 1 118 LYS HB2 H 8.156 -9.637 7.837 1.00 . A A . 118 LYS HB2 1 1
13 26892 1 1 118 LYS HB3 H 7.649 -10.197 6.242 1.00 . A A . 118 LYS HB3 1 1
13 26893 1 1 118 LYS HD2 H 8.983 -11.422 4.878 1.00 . A A . 118 LYS HD2 1 1
13 26894 1 1 118 LYS HD3 H 10.265 -10.234 4.676 1.00 . A A . 118 LYS HD3 1 1
13 26895 1 1 118 LYS HE2 H 11.119 -12.452 4.230 1.00 . A A . 118 LYS HE2 1 1
13 26896 1 1 118 LYS HE3 H 11.867 -11.789 5.681 1.00 . A A . 118 LYS HE3 1 1
13 26897 1 1 118 LYS HG2 H 10.494 -9.893 6.955 1.00 . A A . 118 LYS HG2 1 1
13 26898 1 1 118 LYS HG3 H 9.620 -11.345 7.389 1.00 . A A . 118 LYS HG3 1 1
13 26899 1 1 118 LYS HZ1 H 11.232 -14.103 5.973 1.00 . A A . 118 LYS HZ1 1 1
13 26900 1 1 118 LYS HZ2 H 9.620 -13.729 5.637 1.00 . A A . 118 LYS HZ2 1 1
13 26901 1 1 118 LYS HZ3 H 10.358 -13.108 7.025 1.00 . A A . 118 LYS HZ3 1 1
13 26902 1 1 118 LYS N N 9.621 -7.595 7.012 1.00 . A A . 118 LYS N 1 1
13 26903 1 1 118 LYS NZ N 10.509 -13.358 6.028 1.00 . A A . 118 LYS NZ 1 1
13 26904 1 1 118 LYS O O 6.610 -7.474 7.151 1.00 . A A . 118 LYS O 1 1
13 26905 1 1 119 THR C C 4.855 -7.398 4.463 1.00 . A A . 119 THR C 1 1
13 26906 1 1 119 THR CA C 5.932 -6.380 4.690 1.00 . A A . 119 THR CA 1 1
13 26907 1 1 119 THR CB C 6.145 -5.608 3.400 1.00 . A A . 119 THR CB 1 1
13 26908 1 1 119 THR CG2 C 7.335 -4.717 3.540 1.00 . A A . 119 THR CG2 1 1
13 26909 1 1 119 THR H H 7.842 -7.155 4.323 1.00 . A A . 119 THR H 1 1
13 26910 1 1 119 THR HA H 5.660 -5.701 5.482 1.00 . A A . 119 THR HA 1 1
13 26911 1 1 119 THR HB H 5.282 -5.009 3.192 1.00 . A A . 119 THR HB 1 1
13 26912 1 1 119 THR HG1 H 7.259 -6.923 2.424 1.00 . A A . 119 THR HG1 1 1
13 26913 1 1 119 THR HG21 H 8.107 -5.253 4.067 1.00 . A A . 119 THR HG21 1 1
13 26914 1 1 119 THR HG22 H 7.058 -3.829 4.083 1.00 . A A . 119 THR HG22 1 1
13 26915 1 1 119 THR HG23 H 7.690 -4.453 2.560 1.00 . A A . 119 THR HG23 1 1
13 26916 1 1 119 THR N N 7.144 -7.060 5.019 1.00 . A A . 119 THR N 1 1
13 26917 1 1 119 THR O O 3.660 -7.106 4.538 1.00 . A A . 119 THR O 1 1
13 26918 1 1 119 THR OG1 O 6.375 -6.520 2.323 1.00 . A A . 119 THR OG1 1 1
13 26919 1 1 120 GLY C C 4.463 -9.780 2.242 1.00 . A A . 120 GLY C 1 1
13 26920 1 1 120 GLY CA C 4.400 -9.619 3.744 1.00 . A A . 120 GLY CA 1 1
13 26921 1 1 120 GLY H H 6.272 -8.814 4.291 1.00 . A A . 120 GLY H 1 1
13 26922 1 1 120 GLY HA2 H 4.643 -10.556 4.222 1.00 . A A . 120 GLY HA2 1 1
13 26923 1 1 120 GLY HA3 H 3.412 -9.318 4.025 1.00 . A A . 120 GLY HA3 1 1
13 26924 1 1 120 GLY N N 5.304 -8.610 4.187 1.00 . A A . 120 GLY N 1 1
13 26925 1 1 120 GLY O O 3.997 -10.780 1.694 1.00 . A A . 120 GLY O 1 1
13 26926 1 1 121 ASN C C 6.584 -9.473 -0.163 1.00 . A A . 121 ASN C 1 1
13 26927 1 1 121 ASN CA C 5.240 -8.852 0.133 1.00 . A A . 121 ASN CA 1 1
13 26928 1 1 121 ASN CB C 5.171 -7.453 -0.484 1.00 . A A . 121 ASN CB 1 1
13 26929 1 1 121 ASN CG C 5.303 -7.460 -1.988 1.00 . A A . 121 ASN CG 1 1
13 26930 1 1 121 ASN H H 5.370 -7.989 2.059 1.00 . A A . 121 ASN H 1 1
13 26931 1 1 121 ASN HA H 4.461 -9.470 -0.289 1.00 . A A . 121 ASN HA 1 1
13 26932 1 1 121 ASN HB2 H 4.241 -7.001 -0.234 1.00 . A A . 121 ASN HB2 1 1
13 26933 1 1 121 ASN HB3 H 5.977 -6.847 -0.082 1.00 . A A . 121 ASN HB3 1 1
13 26934 1 1 121 ASN HD21 H 5.632 -5.507 -1.954 1.00 . A A . 121 ASN HD21 1 1
13 26935 1 1 121 ASN HD22 H 5.657 -6.254 -3.515 1.00 . A A . 121 ASN HD22 1 1
13 26936 1 1 121 ASN N N 5.045 -8.789 1.570 1.00 . A A . 121 ASN N 1 1
13 26937 1 1 121 ASN ND2 N 5.555 -6.290 -2.545 1.00 . A A . 121 ASN ND2 1 1
13 26938 1 1 121 ASN O O 7.567 -8.770 -0.292 1.00 . A A . 121 ASN O 1 1
13 26939 1 1 121 ASN OD1 O 5.150 -8.492 -2.644 1.00 . A A . 121 ASN OD1 1 1
13 26940 1 1 122 THR C C 8.881 -10.976 -1.236 1.00 . A A . 122 THR C 1 1
13 26941 1 1 122 THR CA C 7.852 -11.552 -0.294 1.00 . A A . 122 THR CA 1 1
13 26942 1 1 122 THR CB C 7.583 -12.983 -0.710 1.00 . A A . 122 THR CB 1 1
13 26943 1 1 122 THR CG2 C 8.863 -13.789 -0.652 1.00 . A A . 122 THR CG2 1 1
13 26944 1 1 122 THR H H 5.766 -11.280 -0.275 1.00 . A A . 122 THR H 1 1
13 26945 1 1 122 THR HA H 8.282 -11.564 0.682 1.00 . A A . 122 THR HA 1 1
13 26946 1 1 122 THR HB H 7.234 -12.960 -1.723 1.00 . A A . 122 THR HB 1 1
13 26947 1 1 122 THR HG1 H 5.742 -13.610 -0.343 1.00 . A A . 122 THR HG1 1 1
13 26948 1 1 122 THR HG21 H 8.645 -14.831 -0.827 1.00 . A A . 122 THR HG21 1 1
13 26949 1 1 122 THR HG22 H 9.317 -13.667 0.323 1.00 . A A . 122 THR HG22 1 1
13 26950 1 1 122 THR HG23 H 9.539 -13.426 -1.412 1.00 . A A . 122 THR HG23 1 1
13 26951 1 1 122 THR N N 6.615 -10.792 -0.242 1.00 . A A . 122 THR N 1 1
13 26952 1 1 122 THR O O 9.968 -10.648 -0.807 1.00 . A A . 122 THR O 1 1
13 26953 1 1 122 THR OG1 O 6.581 -13.567 0.137 1.00 . A A . 122 THR OG1 1 1
13 26954 1 1 123 GLU C C 10.003 -9.016 -3.075 1.00 . A A . 123 GLU C 1 1
13 26955 1 1 123 GLU CA C 9.469 -10.360 -3.498 1.00 . A A . 123 GLU CA 1 1
13 26956 1 1 123 GLU CB C 8.773 -10.235 -4.836 1.00 . A A . 123 GLU CB 1 1
13 26957 1 1 123 GLU CD C 7.886 -11.707 -6.665 1.00 . A A . 123 GLU CD 1 1
13 26958 1 1 123 GLU CG C 7.927 -11.439 -5.176 1.00 . A A . 123 GLU CG 1 1
13 26959 1 1 123 GLU H H 7.658 -11.136 -2.789 1.00 . A A . 123 GLU H 1 1
13 26960 1 1 123 GLU HA H 10.293 -11.055 -3.580 1.00 . A A . 123 GLU HA 1 1
13 26961 1 1 123 GLU HB2 H 8.132 -9.367 -4.808 1.00 . A A . 123 GLU HB2 1 1
13 26962 1 1 123 GLU HB3 H 9.514 -10.106 -5.607 1.00 . A A . 123 GLU HB3 1 1
13 26963 1 1 123 GLU HG2 H 8.330 -12.304 -4.665 1.00 . A A . 123 GLU HG2 1 1
13 26964 1 1 123 GLU HG3 H 6.917 -11.248 -4.829 1.00 . A A . 123 GLU HG3 1 1
13 26965 1 1 123 GLU N N 8.544 -10.867 -2.507 1.00 . A A . 123 GLU N 1 1
13 26966 1 1 123 GLU O O 11.175 -8.728 -3.258 1.00 . A A . 123 GLU O 1 1
13 26967 1 1 123 GLU OE1 O 8.961 -11.706 -7.300 1.00 . A A . 123 GLU OE1 1 1
13 26968 1 1 123 GLU OE2 O 6.787 -11.926 -7.209 1.00 . A A . 123 GLU OE2 1 1
13 26969 1 1 124 LEU C C 10.444 -7.170 -0.752 1.00 . A A . 124 LEU C 1 1
13 26970 1 1 124 LEU CA C 9.543 -6.949 -1.928 1.00 . A A . 124 LEU CA 1 1
13 26971 1 1 124 LEU CB C 8.346 -6.174 -1.448 1.00 . A A . 124 LEU CB 1 1
13 26972 1 1 124 LEU CD1 C 9.430 -3.981 -1.231 1.00 . A A . 124 LEU CD1 1 1
13 26973 1 1 124 LEU CD2 C 7.453 -4.526 0.155 1.00 . A A . 124 LEU CD2 1 1
13 26974 1 1 124 LEU CG C 8.691 -5.056 -0.497 1.00 . A A . 124 LEU CG 1 1
13 26975 1 1 124 LEU H H 8.230 -8.541 -2.298 1.00 . A A . 124 LEU H 1 1
13 26976 1 1 124 LEU HA H 10.063 -6.389 -2.690 1.00 . A A . 124 LEU HA 1 1
13 26977 1 1 124 LEU HB2 H 7.828 -5.760 -2.301 1.00 . A A . 124 LEU HB2 1 1
13 26978 1 1 124 LEU HB3 H 7.686 -6.851 -0.943 1.00 . A A . 124 LEU HB3 1 1
13 26979 1 1 124 LEU HD11 H 10.447 -4.317 -1.410 1.00 . A A . 124 LEU HD11 1 1
13 26980 1 1 124 LEU HD12 H 9.437 -3.067 -0.636 1.00 . A A . 124 LEU HD12 1 1
13 26981 1 1 124 LEU HD13 H 8.934 -3.800 -2.170 1.00 . A A . 124 LEU HD13 1 1
13 26982 1 1 124 LEU HD21 H 7.082 -5.238 0.879 1.00 . A A . 124 LEU HD21 1 1
13 26983 1 1 124 LEU HD22 H 6.698 -4.368 -0.598 1.00 . A A . 124 LEU HD22 1 1
13 26984 1 1 124 LEU HD23 H 7.669 -3.587 0.649 1.00 . A A . 124 LEU HD23 1 1
13 26985 1 1 124 LEU HG H 9.342 -5.438 0.275 1.00 . A A . 124 LEU HG 1 1
13 26986 1 1 124 LEU N N 9.145 -8.226 -2.458 1.00 . A A . 124 LEU N 1 1
13 26987 1 1 124 LEU O O 11.474 -6.549 -0.635 1.00 . A A . 124 LEU O 1 1
13 26988 1 1 125 ASP C C 12.151 -8.881 0.902 1.00 . A A . 125 ASP C 1 1
13 26989 1 1 125 ASP CA C 10.758 -8.435 1.294 1.00 . A A . 125 ASP CA 1 1
13 26990 1 1 125 ASP CB C 9.995 -9.545 2.031 1.00 . A A . 125 ASP CB 1 1
13 26991 1 1 125 ASP CG C 8.756 -9.027 2.743 1.00 . A A . 125 ASP CG 1 1
13 26992 1 1 125 ASP H H 9.183 -8.544 -0.077 1.00 . A A . 125 ASP H 1 1
13 26993 1 1 125 ASP HA H 10.826 -7.568 1.925 1.00 . A A . 125 ASP HA 1 1
13 26994 1 1 125 ASP HB2 H 9.680 -10.288 1.317 1.00 . A A . 125 ASP HB2 1 1
13 26995 1 1 125 ASP HB3 H 10.638 -10.011 2.740 1.00 . A A . 125 ASP HB3 1 1
13 26996 1 1 125 ASP N N 10.026 -8.077 0.107 1.00 . A A . 125 ASP N 1 1
13 26997 1 1 125 ASP O O 13.123 -8.676 1.626 1.00 . A A . 125 ASP O 1 1
13 26998 1 1 125 ASP OD1 O 7.871 -9.837 3.089 1.00 . A A . 125 ASP OD1 1 1
13 26999 1 1 125 ASP OD2 O 8.661 -7.802 2.967 1.00 . A A . 125 ASP OD2 1 1
13 27000 1 1 126 LYS C C 14.219 -8.715 -1.503 1.00 . A A . 126 LYS C 1 1
13 27001 1 1 126 LYS CA C 13.479 -9.876 -0.864 1.00 . A A . 126 LYS CA 1 1
13 27002 1 1 126 LYS CB C 13.214 -10.969 -1.897 1.00 . A A . 126 LYS CB 1 1
13 27003 1 1 126 LYS CD C 12.326 -13.294 -2.289 1.00 . A A . 126 LYS CD 1 1
13 27004 1 1 126 LYS CE C 13.380 -14.313 -1.870 1.00 . A A . 126 LYS CE 1 1
13 27005 1 1 126 LYS CG C 12.311 -12.070 -1.385 1.00 . A A . 126 LYS CG 1 1
13 27006 1 1 126 LYS H H 11.385 -9.705 -0.743 1.00 . A A . 126 LYS H 1 1
13 27007 1 1 126 LYS HA H 14.099 -10.260 -0.084 1.00 . A A . 126 LYS HA 1 1
13 27008 1 1 126 LYS HB2 H 12.723 -10.524 -2.756 1.00 . A A . 126 LYS HB2 1 1
13 27009 1 1 126 LYS HB3 H 14.152 -11.402 -2.199 1.00 . A A . 126 LYS HB3 1 1
13 27010 1 1 126 LYS HD2 H 11.354 -13.762 -2.256 1.00 . A A . 126 LYS HD2 1 1
13 27011 1 1 126 LYS HD3 H 12.531 -12.972 -3.301 1.00 . A A . 126 LYS HD3 1 1
13 27012 1 1 126 LYS HE2 H 13.213 -14.572 -0.835 1.00 . A A . 126 LYS HE2 1 1
13 27013 1 1 126 LYS HE3 H 13.264 -15.196 -2.479 1.00 . A A . 126 LYS HE3 1 1
13 27014 1 1 126 LYS HG2 H 12.616 -12.341 -0.393 1.00 . A A . 126 LYS HG2 1 1
13 27015 1 1 126 LYS HG3 H 11.302 -11.686 -1.346 1.00 . A A . 126 LYS HG3 1 1
13 27016 1 1 126 LYS HZ1 H 14.944 -13.506 -2.999 1.00 . A A . 126 LYS HZ1 1 1
13 27017 1 1 126 LYS HZ2 H 15.452 -14.550 -1.770 1.00 . A A . 126 LYS HZ2 1 1
13 27018 1 1 126 LYS HZ3 H 14.928 -12.992 -1.384 1.00 . A A . 126 LYS HZ3 1 1
13 27019 1 1 126 LYS N N 12.226 -9.476 -0.273 1.00 . A A . 126 LYS N 1 1
13 27020 1 1 126 LYS NZ N 14.772 -13.802 -2.016 1.00 . A A . 126 LYS NZ 1 1
13 27021 1 1 126 LYS O O 15.433 -8.773 -1.652 1.00 . A A . 126 LYS O 1 1
13 27022 1 1 127 VAL C C 14.557 -5.544 -1.370 1.00 . A A . 127 VAL C 1 1
13 27023 1 1 127 VAL CA C 14.172 -6.521 -2.462 1.00 . A A . 127 VAL CA 1 1
13 27024 1 1 127 VAL CB C 13.293 -5.815 -3.499 1.00 . A A . 127 VAL CB 1 1
13 27025 1 1 127 VAL CG1 C 14.068 -4.697 -4.157 1.00 . A A . 127 VAL CG1 1 1
13 27026 1 1 127 VAL CG2 C 12.801 -6.791 -4.548 1.00 . A A . 127 VAL CG2 1 1
13 27027 1 1 127 VAL H H 12.556 -7.617 -1.675 1.00 . A A . 127 VAL H 1 1
13 27028 1 1 127 VAL HA H 15.058 -6.878 -2.947 1.00 . A A . 127 VAL HA 1 1
13 27029 1 1 127 VAL HB H 12.442 -5.398 -2.984 1.00 . A A . 127 VAL HB 1 1
13 27030 1 1 127 VAL HG11 H 14.795 -5.117 -4.836 1.00 . A A . 127 VAL HG11 1 1
13 27031 1 1 127 VAL HG12 H 14.583 -4.129 -3.396 1.00 . A A . 127 VAL HG12 1 1
13 27032 1 1 127 VAL HG13 H 13.389 -4.054 -4.701 1.00 . A A . 127 VAL HG13 1 1
13 27033 1 1 127 VAL HG21 H 12.168 -6.269 -5.256 1.00 . A A . 127 VAL HG21 1 1
13 27034 1 1 127 VAL HG22 H 12.236 -7.582 -4.068 1.00 . A A . 127 VAL HG22 1 1
13 27035 1 1 127 VAL HG23 H 13.647 -7.214 -5.070 1.00 . A A . 127 VAL HG23 1 1
13 27036 1 1 127 VAL N N 13.519 -7.657 -1.859 1.00 . A A . 127 VAL N 1 1
13 27037 1 1 127 VAL O O 15.544 -4.821 -1.471 1.00 . A A . 127 VAL O 1 1
13 27038 1 1 128 LEU C C 15.440 -5.278 1.335 1.00 . A A . 128 LEU C 1 1
13 27039 1 1 128 LEU CA C 14.072 -4.834 0.897 1.00 . A A . 128 LEU CA 1 1
13 27040 1 1 128 LEU CB C 13.091 -5.227 1.984 1.00 . A A . 128 LEU CB 1 1
13 27041 1 1 128 LEU CD1 C 10.780 -5.245 2.889 1.00 . A A . 128 LEU CD1 1 1
13 27042 1 1 128 LEU CD2 C 11.476 -3.491 1.255 1.00 . A A . 128 LEU CD2 1 1
13 27043 1 1 128 LEU CG C 11.641 -4.935 1.681 1.00 . A A . 128 LEU CG 1 1
13 27044 1 1 128 LEU H H 12.952 -6.112 -0.344 1.00 . A A . 128 LEU H 1 1
13 27045 1 1 128 LEU HA H 14.019 -3.770 0.708 1.00 . A A . 128 LEU HA 1 1
13 27046 1 1 128 LEU HB2 H 13.189 -6.293 2.135 1.00 . A A . 128 LEU HB2 1 1
13 27047 1 1 128 LEU HB3 H 13.363 -4.719 2.896 1.00 . A A . 128 LEU HB3 1 1
13 27048 1 1 128 LEU HD11 H 11.049 -4.586 3.699 1.00 . A A . 128 LEU HD11 1 1
13 27049 1 1 128 LEU HD12 H 10.939 -6.266 3.196 1.00 . A A . 128 LEU HD12 1 1
13 27050 1 1 128 LEU HD13 H 9.740 -5.101 2.638 1.00 . A A . 128 LEU HD13 1 1
13 27051 1 1 128 LEU HD21 H 11.917 -2.842 1.996 1.00 . A A . 128 LEU HD21 1 1
13 27052 1 1 128 LEU HD22 H 10.425 -3.267 1.159 1.00 . A A . 128 LEU HD22 1 1
13 27053 1 1 128 LEU HD23 H 11.964 -3.341 0.303 1.00 . A A . 128 LEU HD23 1 1
13 27054 1 1 128 LEU HG H 11.327 -5.573 0.858 1.00 . A A . 128 LEU HG 1 1
13 27055 1 1 128 LEU N N 13.767 -5.561 -0.314 1.00 . A A . 128 LEU N 1 1
13 27056 1 1 128 LEU O O 16.348 -4.500 1.606 1.00 . A A . 128 LEU O 1 1
13 27057 1 1 129 ASP C C 17.875 -7.028 0.845 1.00 . A A . 129 ASP C 1 1
13 27058 1 1 129 ASP CA C 16.696 -7.354 1.713 1.00 . A A . 129 ASP CA 1 1
13 27059 1 1 129 ASP CB C 16.365 -8.794 1.462 1.00 . A A . 129 ASP CB 1 1
13 27060 1 1 129 ASP CG C 16.812 -9.728 2.570 1.00 . A A . 129 ASP CG 1 1
13 27061 1 1 129 ASP H H 14.723 -7.089 1.029 1.00 . A A . 129 ASP H 1 1
13 27062 1 1 129 ASP HA H 16.918 -7.184 2.747 1.00 . A A . 129 ASP HA 1 1
13 27063 1 1 129 ASP HB2 H 15.309 -8.867 1.311 1.00 . A A . 129 ASP HB2 1 1
13 27064 1 1 129 ASP HB3 H 16.848 -9.084 0.545 1.00 . A A . 129 ASP HB3 1 1
13 27065 1 1 129 ASP N N 15.525 -6.589 1.327 1.00 . A A . 129 ASP N 1 1
13 27066 1 1 129 ASP O O 18.998 -6.876 1.305 1.00 . A A . 129 ASP O 1 1
13 27067 1 1 129 ASP OD1 O 17.486 -10.739 2.277 1.00 . A A . 129 ASP OD1 1 1
13 27068 1 1 129 ASP OD2 O 16.506 -9.448 3.747 1.00 . A A . 129 ASP OD2 1 1
13 27069 1 1 130 LYS C C 19.268 -5.431 -1.104 1.00 . A A . 130 LYS C 1 1
13 27070 1 1 130 LYS CA C 18.489 -6.652 -1.481 1.00 . A A . 130 LYS CA 1 1
13 27071 1 1 130 LYS CB C 17.621 -6.398 -2.686 1.00 . A A . 130 LYS CB 1 1
13 27072 1 1 130 LYS CD C 17.903 -8.813 -3.212 1.00 . A A . 130 LYS CD 1 1
13 27073 1 1 130 LYS CE C 17.483 -9.903 -4.188 1.00 . A A . 130 LYS CE 1 1
13 27074 1 1 130 LYS CG C 17.696 -7.437 -3.779 1.00 . A A . 130 LYS CG 1 1
13 27075 1 1 130 LYS H H 16.645 -7.187 -0.677 1.00 . A A . 130 LYS H 1 1
13 27076 1 1 130 LYS HA H 19.151 -7.459 -1.669 1.00 . A A . 130 LYS HA 1 1
13 27077 1 1 130 LYS HB2 H 16.612 -6.374 -2.323 1.00 . A A . 130 LYS HB2 1 1
13 27078 1 1 130 LYS HB3 H 17.862 -5.441 -3.103 1.00 . A A . 130 LYS HB3 1 1
13 27079 1 1 130 LYS HD2 H 18.952 -8.916 -3.004 1.00 . A A . 130 LYS HD2 1 1
13 27080 1 1 130 LYS HD3 H 17.333 -8.905 -2.294 1.00 . A A . 130 LYS HD3 1 1
13 27081 1 1 130 LYS HE2 H 17.572 -10.861 -3.699 1.00 . A A . 130 LYS HE2 1 1
13 27082 1 1 130 LYS HE3 H 16.453 -9.738 -4.468 1.00 . A A . 130 LYS HE3 1 1
13 27083 1 1 130 LYS HG2 H 16.780 -7.420 -4.344 1.00 . A A . 130 LYS HG2 1 1
13 27084 1 1 130 LYS HG3 H 18.516 -7.204 -4.420 1.00 . A A . 130 LYS HG3 1 1
13 27085 1 1 130 LYS HZ1 H 19.313 -10.107 -5.168 1.00 . A A . 130 LYS HZ1 1 1
13 27086 1 1 130 LYS HZ2 H 18.271 -8.988 -5.889 1.00 . A A . 130 LYS HZ2 1 1
13 27087 1 1 130 LYS HZ3 H 17.987 -10.644 -6.071 1.00 . A A . 130 LYS HZ3 1 1
13 27088 1 1 130 LYS N N 17.570 -6.994 -0.427 1.00 . A A . 130 LYS N 1 1
13 27089 1 1 130 LYS NZ N 18.320 -9.911 -5.413 1.00 . A A . 130 LYS NZ 1 1
13 27090 1 1 130 LYS O O 20.484 -5.377 -1.232 1.00 . A A . 130 LYS O 1 1
13 27091 1 1 131 ALA C C 19.999 -3.455 1.040 1.00 . A A . 131 ALA C 1 1
13 27092 1 1 131 ALA CA C 19.131 -3.238 -0.165 1.00 . A A . 131 ALA CA 1 1
13 27093 1 1 131 ALA CB C 18.054 -2.252 0.169 1.00 . A A . 131 ALA CB 1 1
13 27094 1 1 131 ALA H H 17.590 -4.663 -0.429 1.00 . A A . 131 ALA H 1 1
13 27095 1 1 131 ALA HA H 19.730 -2.847 -0.977 1.00 . A A . 131 ALA HA 1 1
13 27096 1 1 131 ALA HB1 H 18.505 -1.305 0.414 1.00 . A A . 131 ALA HB1 1 1
13 27097 1 1 131 ALA HB2 H 17.500 -2.620 1.023 1.00 . A A . 131 ALA HB2 1 1
13 27098 1 1 131 ALA HB3 H 17.398 -2.137 -0.680 1.00 . A A . 131 ALA HB3 1 1
13 27099 1 1 131 ALA N N 18.548 -4.489 -0.577 1.00 . A A . 131 ALA N 1 1
13 27100 1 1 131 ALA O O 21.149 -3.055 1.076 1.00 . A A . 131 ALA O 1 1
13 27101 1 1 132 ILE C C 21.417 -5.229 2.887 1.00 . A A . 132 ILE C 1 1
13 27102 1 1 132 ILE CA C 20.160 -4.462 3.224 1.00 . A A . 132 ILE CA 1 1
13 27103 1 1 132 ILE CB C 19.290 -5.330 4.116 1.00 . A A . 132 ILE CB 1 1
13 27104 1 1 132 ILE CD1 C 16.954 -5.188 5.179 1.00 . A A . 132 ILE CD1 1 1
13 27105 1 1 132 ILE CG1 C 17.874 -4.775 4.057 1.00 . A A . 132 ILE CG1 1 1
13 27106 1 1 132 ILE CG2 C 19.828 -5.367 5.538 1.00 . A A . 132 ILE CG2 1 1
13 27107 1 1 132 ILE H H 18.475 -4.308 1.979 1.00 . A A . 132 ILE H 1 1
13 27108 1 1 132 ILE HA H 20.409 -3.565 3.740 1.00 . A A . 132 ILE HA 1 1
13 27109 1 1 132 ILE HB H 19.312 -6.329 3.708 1.00 . A A . 132 ILE HB 1 1
13 27110 1 1 132 ILE HD11 H 16.727 -6.239 5.095 1.00 . A A . 132 ILE HD11 1 1
13 27111 1 1 132 ILE HD12 H 16.039 -4.609 5.118 1.00 . A A . 132 ILE HD12 1 1
13 27112 1 1 132 ILE HD13 H 17.438 -4.994 6.126 1.00 . A A . 132 ILE HD13 1 1
13 27113 1 1 132 ILE HG12 H 17.929 -3.702 4.054 1.00 . A A . 132 ILE HG12 1 1
13 27114 1 1 132 ILE HG13 H 17.435 -5.095 3.130 1.00 . A A . 132 ILE HG13 1 1
13 27115 1 1 132 ILE HG21 H 20.856 -5.695 5.529 1.00 . A A . 132 ILE HG21 1 1
13 27116 1 1 132 ILE HG22 H 19.236 -6.051 6.126 1.00 . A A . 132 ILE HG22 1 1
13 27117 1 1 132 ILE HG23 H 19.767 -4.374 5.970 1.00 . A A . 132 ILE HG23 1 1
13 27118 1 1 132 ILE N N 19.432 -4.097 2.031 1.00 . A A . 132 ILE N 1 1
13 27119 1 1 132 ILE O O 22.365 -5.276 3.667 1.00 . A A . 132 ILE O 1 1
13 27120 1 1 133 SER C C 23.645 -5.662 0.766 1.00 . A A . 133 SER C 1 1
13 27121 1 1 133 SER CA C 22.545 -6.593 1.277 1.00 . A A . 133 SER CA 1 1
13 27122 1 1 133 SER CB C 22.092 -7.603 0.230 1.00 . A A . 133 SER CB 1 1
13 27123 1 1 133 SER H H 20.630 -5.714 1.113 1.00 . A A . 133 SER H 1 1
13 27124 1 1 133 SER HA H 22.893 -7.115 2.140 1.00 . A A . 133 SER HA 1 1
13 27125 1 1 133 SER HB2 H 21.804 -8.516 0.727 1.00 . A A . 133 SER HB2 1 1
13 27126 1 1 133 SER HB3 H 21.243 -7.200 -0.285 1.00 . A A . 133 SER HB3 1 1
13 27127 1 1 133 SER HG H 22.861 -7.553 -1.572 1.00 . A A . 133 SER HG 1 1
13 27128 1 1 133 SER N N 21.418 -5.819 1.712 1.00 . A A . 133 SER N 1 1
13 27129 1 1 133 SER O O 24.817 -6.033 0.666 1.00 . A A . 133 SER O 1 1
13 27130 1 1 133 SER OG O 23.111 -7.908 -0.709 1.00 . A A . 133 SER OG 1 1
13 27131 1 1 134 LEU C C 24.695 -2.781 1.466 1.00 . A A . 134 LEU C 1 1
13 27132 1 1 134 LEU CA C 24.148 -3.349 0.164 1.00 . A A . 134 LEU CA 1 1
13 27133 1 1 134 LEU CB C 23.422 -2.243 -0.594 1.00 . A A . 134 LEU CB 1 1
13 27134 1 1 134 LEU CD1 C 22.596 -3.726 -2.462 1.00 . A A . 134 LEU CD1 1 1
13 27135 1 1 134 LEU CD2 C 22.370 -1.257 -2.573 1.00 . A A . 134 LEU CD2 1 1
13 27136 1 1 134 LEU CG C 23.222 -2.403 -2.094 1.00 . A A . 134 LEU CG 1 1
13 27137 1 1 134 LEU H H 22.274 -4.252 0.463 1.00 . A A . 134 LEU H 1 1
13 27138 1 1 134 LEU HA H 24.952 -3.714 -0.432 1.00 . A A . 134 LEU HA 1 1
13 27139 1 1 134 LEU HB2 H 22.445 -2.135 -0.154 1.00 . A A . 134 LEU HB2 1 1
13 27140 1 1 134 LEU HB3 H 23.963 -1.331 -0.440 1.00 . A A . 134 LEU HB3 1 1
13 27141 1 1 134 LEU HD11 H 21.642 -3.831 -1.961 1.00 . A A . 134 LEU HD11 1 1
13 27142 1 1 134 LEU HD12 H 23.250 -4.531 -2.163 1.00 . A A . 134 LEU HD12 1 1
13 27143 1 1 134 LEU HD13 H 22.447 -3.754 -3.533 1.00 . A A . 134 LEU HD13 1 1
13 27144 1 1 134 LEU HD21 H 21.595 -1.058 -1.848 1.00 . A A . 134 LEU HD21 1 1
13 27145 1 1 134 LEU HD22 H 21.911 -1.517 -3.515 1.00 . A A . 134 LEU HD22 1 1
13 27146 1 1 134 LEU HD23 H 22.981 -0.375 -2.702 1.00 . A A . 134 LEU HD23 1 1
13 27147 1 1 134 LEU HG H 24.160 -2.338 -2.598 1.00 . A A . 134 LEU HG 1 1
13 27148 1 1 134 LEU N N 23.238 -4.438 0.466 1.00 . A A . 134 LEU N 1 1
13 27149 1 1 134 LEU O O 25.792 -2.222 1.499 1.00 . A A . 134 LEU O 1 1
13 27150 1 1 135 GLY C C 25.460 -3.268 4.420 1.00 . A A . 135 GLY C 1 1
13 27151 1 1 135 GLY CA C 24.328 -2.444 3.839 1.00 . A A . 135 GLY CA 1 1
13 27152 1 1 135 GLY H H 23.018 -3.335 2.431 1.00 . A A . 135 GLY H 1 1
13 27153 1 1 135 GLY HA2 H 24.655 -1.419 3.752 1.00 . A A . 135 GLY HA2 1 1
13 27154 1 1 135 GLY HA3 H 23.486 -2.485 4.512 1.00 . A A . 135 GLY HA3 1 1
13 27155 1 1 135 GLY N N 23.907 -2.915 2.534 1.00 . A A . 135 GLY N 1 1
13 27156 1 1 135 GLY O O 26.282 -2.710 5.178 1.00 . A A . 135 GLY O 1 1
13 27157 1 1 135 GLY OXT O 25.543 -4.472 4.117 1.00 . A A . 135 GLY OXT 1 1
14 27158 1 1 1 GLY C C -47.749 -9.255 24.064 1.00 . A A . 1 GLY C 1 1
14 27159 1 1 1 GLY CA C -47.118 -8.734 22.788 1.00 . A A . 1 GLY CA 1 1
14 27160 1 1 1 GLY H1 H -46.038 -9.418 21.142 1.00 . A A . 1 GLY H1 1 1
14 27161 1 1 1 GLY H2 H -47.135 -10.545 21.759 1.00 . A A . 1 GLY H2 1 1
14 27162 1 1 1 GLY H3 H -45.691 -10.236 22.582 1.00 . A A . 1 GLY H3 1 1
14 27163 1 1 1 GLY HA2 H -46.388 -7.980 23.042 1.00 . A A . 1 GLY HA2 1 1
14 27164 1 1 1 GLY HA3 H -47.887 -8.285 22.177 1.00 . A A . 1 GLY HA3 1 1
14 27165 1 1 1 GLY N N -46.451 -9.807 22.013 1.00 . A A . 1 GLY N 1 1
14 27166 1 1 1 GLY O O -47.225 -9.036 25.156 1.00 . A A . 1 GLY O 1 1
14 27167 1 1 2 HIS C C -48.799 -11.408 25.935 1.00 . A A . 2 HIS C 1 1
14 27168 1 1 2 HIS CA C -49.626 -10.465 25.062 1.00 . A A . 2 HIS CA 1 1
14 27169 1 1 2 HIS CB C -50.896 -11.173 24.576 1.00 . A A . 2 HIS CB 1 1
14 27170 1 1 2 HIS CD2 C -52.330 -11.228 26.741 1.00 . A A . 2 HIS CD2 1 1
14 27171 1 1 2 HIS CE1 C -52.697 -13.385 26.825 1.00 . A A . 2 HIS CE1 1 1
14 27172 1 1 2 HIS CG C -51.711 -11.788 25.675 1.00 . A A . 2 HIS CG 1 1
14 27173 1 1 2 HIS H H -49.192 -10.150 23.012 1.00 . A A . 2 HIS H 1 1
14 27174 1 1 2 HIS HA H -49.915 -9.613 25.658 1.00 . A A . 2 HIS HA 1 1
14 27175 1 1 2 HIS HB2 H -51.523 -10.461 24.062 1.00 . A A . 2 HIS HB2 1 1
14 27176 1 1 2 HIS HB3 H -50.619 -11.959 23.889 1.00 . A A . 2 HIS HB3 1 1
14 27177 1 1 2 HIS HD1 H -51.657 -13.822 25.115 1.00 . A A . 2 HIS HD1 1 1
14 27178 1 1 2 HIS HD2 H -52.346 -10.177 26.995 1.00 . A A . 2 HIS HD2 1 1
14 27179 1 1 2 HIS HE1 H -53.044 -14.358 27.144 1.00 . A A . 2 HIS HE1 1 1
14 27180 1 1 2 HIS HE2 H -53.356 -12.153 28.323 1.00 . A A . 2 HIS HE2 1 1
14 27181 1 1 2 HIS N N -48.863 -9.964 23.920 1.00 . A A . 2 HIS N 1 1
14 27182 1 1 2 HIS ND1 N -51.962 -13.141 25.757 1.00 . A A . 2 HIS ND1 1 1
14 27183 1 1 2 HIS NE2 N -52.933 -12.242 27.439 1.00 . A A . 2 HIS NE2 1 1
14 27184 1 1 2 HIS O O -48.743 -11.238 27.151 1.00 . A A . 2 HIS O 1 1
14 27185 1 1 3 MET C C -46.051 -12.780 26.495 1.00 . A A . 3 MET C 1 1
14 27186 1 1 3 MET CA C -47.390 -13.372 26.080 1.00 . A A . 3 MET CA 1 1
14 27187 1 1 3 MET CB C -47.174 -14.658 25.278 1.00 . A A . 3 MET CB 1 1
14 27188 1 1 3 MET CE C -50.730 -16.783 25.785 1.00 . A A . 3 MET CE 1 1
14 27189 1 1 3 MET CG C -48.457 -15.416 24.979 1.00 . A A . 3 MET CG 1 1
14 27190 1 1 3 MET H H -48.206 -12.466 24.343 1.00 . A A . 3 MET H 1 1
14 27191 1 1 3 MET HA H -47.949 -13.609 26.974 1.00 . A A . 3 MET HA 1 1
14 27192 1 1 3 MET HB2 H -46.702 -14.409 24.341 1.00 . A A . 3 MET HB2 1 1
14 27193 1 1 3 MET HB3 H -46.520 -15.309 25.838 1.00 . A A . 3 MET HB3 1 1
14 27194 1 1 3 MET HE1 H -51.370 -17.128 26.584 1.00 . A A . 3 MET HE1 1 1
14 27195 1 1 3 MET HE2 H -50.331 -17.632 25.250 1.00 . A A . 3 MET HE2 1 1
14 27196 1 1 3 MET HE3 H -51.303 -16.167 25.107 1.00 . A A . 3 MET HE3 1 1
14 27197 1 1 3 MET HG2 H -49.080 -14.806 24.343 1.00 . A A . 3 MET HG2 1 1
14 27198 1 1 3 MET HG3 H -48.208 -16.333 24.465 1.00 . A A . 3 MET HG3 1 1
14 27199 1 1 3 MET N N -48.166 -12.398 25.322 1.00 . A A . 3 MET N 1 1
14 27200 1 1 3 MET O O -45.684 -12.816 27.669 1.00 . A A . 3 MET O 1 1
14 27201 1 1 3 MET SD S -49.384 -15.823 26.473 1.00 . A A . 3 MET SD 1 1
14 27202 1 1 4 GLN C C -43.881 -10.349 24.945 1.00 . A A . 4 GLN C 1 1
14 27203 1 1 4 GLN CA C -44.054 -11.590 25.807 1.00 . A A . 4 GLN CA 1 1
14 27204 1 1 4 GLN CB C -42.908 -12.575 25.559 1.00 . A A . 4 GLN CB 1 1
14 27205 1 1 4 GLN CD C -41.651 -14.020 23.908 1.00 . A A . 4 GLN CD 1 1
14 27206 1 1 4 GLN CG C -42.783 -13.032 24.114 1.00 . A A . 4 GLN CG 1 1
14 27207 1 1 4 GLN H H -45.684 -12.214 24.614 1.00 . A A . 4 GLN H 1 1
14 27208 1 1 4 GLN HA H -44.046 -11.294 26.846 1.00 . A A . 4 GLN HA 1 1
14 27209 1 1 4 GLN HB2 H -41.980 -12.105 25.845 1.00 . A A . 4 GLN HB2 1 1
14 27210 1 1 4 GLN HB3 H -43.064 -13.447 26.176 1.00 . A A . 4 GLN HB3 1 1
14 27211 1 1 4 GLN HE21 H -41.920 -14.766 25.729 1.00 . A A . 4 GLN HE21 1 1
14 27212 1 1 4 GLN HE22 H -40.643 -15.475 24.806 1.00 . A A . 4 GLN HE22 1 1
14 27213 1 1 4 GLN HG2 H -43.708 -13.501 23.818 1.00 . A A . 4 GLN HG2 1 1
14 27214 1 1 4 GLN HG3 H -42.606 -12.168 23.491 1.00 . A A . 4 GLN HG3 1 1
14 27215 1 1 4 GLN N N -45.338 -12.215 25.534 1.00 . A A . 4 GLN N 1 1
14 27216 1 1 4 GLN NE2 N -41.379 -14.836 24.913 1.00 . A A . 4 GLN NE2 1 1
14 27217 1 1 4 GLN O O -44.468 -10.247 23.866 1.00 . A A . 4 GLN O 1 1
14 27218 1 1 4 GLN OE1 O -41.036 -14.063 22.840 1.00 . A A . 4 GLN OE1 1 1
14 27219 1 1 5 VAL C C -41.361 -8.068 24.352 1.00 . A A . 5 VAL C 1 1
14 27220 1 1 5 VAL CA C -42.841 -8.169 24.712 1.00 . A A . 5 VAL CA 1 1
14 27221 1 1 5 VAL CB C -43.262 -6.938 25.548 1.00 . A A . 5 VAL CB 1 1
14 27222 1 1 5 VAL CG1 C -43.264 -5.680 24.696 1.00 . A A . 5 VAL CG1 1 1
14 27223 1 1 5 VAL CG2 C -44.629 -7.154 26.177 1.00 . A A . 5 VAL CG2 1 1
14 27224 1 1 5 VAL H H -42.647 -9.552 26.295 1.00 . A A . 5 VAL H 1 1
14 27225 1 1 5 VAL HA H -43.425 -8.184 23.803 1.00 . A A . 5 VAL HA 1 1
14 27226 1 1 5 VAL HB H -42.541 -6.805 26.341 1.00 . A A . 5 VAL HB 1 1
14 27227 1 1 5 VAL HG11 H -43.545 -4.833 25.304 1.00 . A A . 5 VAL HG11 1 1
14 27228 1 1 5 VAL HG12 H -43.972 -5.795 23.889 1.00 . A A . 5 VAL HG12 1 1
14 27229 1 1 5 VAL HG13 H -42.278 -5.519 24.289 1.00 . A A . 5 VAL HG13 1 1
14 27230 1 1 5 VAL HG21 H -44.593 -8.016 26.827 1.00 . A A . 5 VAL HG21 1 1
14 27231 1 1 5 VAL HG22 H -45.362 -7.319 25.401 1.00 . A A . 5 VAL HG22 1 1
14 27232 1 1 5 VAL HG23 H -44.902 -6.282 26.751 1.00 . A A . 5 VAL HG23 1 1
14 27233 1 1 5 VAL N N -43.087 -9.408 25.429 1.00 . A A . 5 VAL N 1 1
14 27234 1 1 5 VAL O O -40.603 -7.312 24.960 1.00 . A A . 5 VAL O 1 1
14 27235 1 1 6 ALA C C -39.316 -8.050 21.727 1.00 . A A . 6 ALA C 1 1
14 27236 1 1 6 ALA CA C -39.558 -8.913 22.961 1.00 . A A . 6 ALA CA 1 1
14 27237 1 1 6 ALA CB C -39.144 -10.351 22.690 1.00 . A A . 6 ALA CB 1 1
14 27238 1 1 6 ALA H H -41.603 -9.440 22.923 1.00 . A A . 6 ALA H 1 1
14 27239 1 1 6 ALA HA H -38.953 -8.537 23.775 1.00 . A A . 6 ALA HA 1 1
14 27240 1 1 6 ALA HB1 H -38.098 -10.381 22.426 1.00 . A A . 6 ALA HB1 1 1
14 27241 1 1 6 ALA HB2 H -39.733 -10.747 21.876 1.00 . A A . 6 ALA HB2 1 1
14 27242 1 1 6 ALA HB3 H -39.310 -10.947 23.576 1.00 . A A . 6 ALA HB3 1 1
14 27243 1 1 6 ALA N N -40.951 -8.863 23.376 1.00 . A A . 6 ALA N 1 1
14 27244 1 1 6 ALA O O -38.172 -7.761 21.379 1.00 . A A . 6 ALA O 1 1
14 27245 1 1 7 ARG C C -39.937 -5.370 20.174 1.00 . A A . 7 ARG C 1 1
14 27246 1 1 7 ARG CA C -40.287 -6.822 19.861 1.00 . A A . 7 ARG CA 1 1
14 27247 1 1 7 ARG CB C -41.592 -6.864 19.065 1.00 . A A . 7 ARG CB 1 1
14 27248 1 1 7 ARG CD C -43.200 -8.158 17.655 1.00 . A A . 7 ARG CD 1 1
14 27249 1 1 7 ARG CG C -41.862 -8.187 18.373 1.00 . A A . 7 ARG CG 1 1
14 27250 1 1 7 ARG CZ C -44.607 -9.671 16.309 1.00 . A A . 7 ARG CZ 1 1
14 27251 1 1 7 ARG H H -41.281 -7.870 21.417 1.00 . A A . 7 ARG H 1 1
14 27252 1 1 7 ARG HA H -39.500 -7.243 19.257 1.00 . A A . 7 ARG HA 1 1
14 27253 1 1 7 ARG HB2 H -42.413 -6.665 19.737 1.00 . A A . 7 ARG HB2 1 1
14 27254 1 1 7 ARG HB3 H -41.565 -6.089 18.313 1.00 . A A . 7 ARG HB3 1 1
14 27255 1 1 7 ARG HD2 H -43.983 -8.043 18.388 1.00 . A A . 7 ARG HD2 1 1
14 27256 1 1 7 ARG HD3 H -43.214 -7.314 16.982 1.00 . A A . 7 ARG HD3 1 1
14 27257 1 1 7 ARG HE H -42.694 -10.008 16.793 1.00 . A A . 7 ARG HE 1 1
14 27258 1 1 7 ARG HG2 H -41.079 -8.372 17.652 1.00 . A A . 7 ARG HG2 1 1
14 27259 1 1 7 ARG HG3 H -41.873 -8.975 19.109 1.00 . A A . 7 ARG HG3 1 1
14 27260 1 1 7 ARG HH11 H -45.543 -7.995 16.959 1.00 . A A . 7 ARG HH11 1 1
14 27261 1 1 7 ARG HH12 H -46.512 -9.058 15.990 1.00 . A A . 7 ARG HH12 1 1
14 27262 1 1 7 ARG HH21 H -43.969 -11.424 15.511 1.00 . A A . 7 ARG HH21 1 1
14 27263 1 1 7 ARG HH22 H -45.622 -11.011 15.172 1.00 . A A . 7 ARG HH22 1 1
14 27264 1 1 7 ARG N N -40.393 -7.629 21.076 1.00 . A A . 7 ARG N 1 1
14 27265 1 1 7 ARG NE N -43.445 -9.378 16.888 1.00 . A A . 7 ARG NE 1 1
14 27266 1 1 7 ARG NH1 N -45.637 -8.842 16.430 1.00 . A A . 7 ARG NH1 1 1
14 27267 1 1 7 ARG NH2 N -44.742 -10.792 15.609 1.00 . A A . 7 ARG NH2 1 1
14 27268 1 1 7 ARG O O -39.713 -4.574 19.263 1.00 . A A . 7 ARG O 1 1
14 27269 1 1 8 SER C C -38.415 -3.049 21.245 1.00 . A A . 8 SER C 1 1
14 27270 1 1 8 SER CA C -39.637 -3.675 21.917 1.00 . A A . 8 SER CA 1 1
14 27271 1 1 8 SER CB C -39.453 -3.674 23.432 1.00 . A A . 8 SER CB 1 1
14 27272 1 1 8 SER H H -40.013 -5.742 22.133 1.00 . A A . 8 SER H 1 1
14 27273 1 1 8 SER HA H -40.508 -3.087 21.673 1.00 . A A . 8 SER HA 1 1
14 27274 1 1 8 SER HB2 H -38.503 -4.123 23.679 1.00 . A A . 8 SER HB2 1 1
14 27275 1 1 8 SER HB3 H -39.481 -2.658 23.798 1.00 . A A . 8 SER HB3 1 1
14 27276 1 1 8 SER HG H -40.234 -4.617 24.963 1.00 . A A . 8 SER HG 1 1
14 27277 1 1 8 SER N N -39.878 -5.042 21.461 1.00 . A A . 8 SER N 1 1
14 27278 1 1 8 SER O O -38.502 -1.970 20.662 1.00 . A A . 8 SER O 1 1
14 27279 1 1 8 SER OG O -40.486 -4.413 24.055 1.00 . A A . 8 SER OG 1 1
14 27280 1 1 9 THR C C -35.728 -3.957 19.432 1.00 . A A . 9 THR C 1 1
14 27281 1 1 9 THR CA C -36.054 -3.217 20.734 1.00 . A A . 9 THR CA 1 1
14 27282 1 1 9 THR CB C -34.880 -3.337 21.733 1.00 . A A . 9 THR CB 1 1
14 27283 1 1 9 THR CG2 C -33.709 -2.447 21.327 1.00 . A A . 9 THR CG2 1 1
14 27284 1 1 9 THR H H -37.267 -4.597 21.781 1.00 . A A . 9 THR H 1 1
14 27285 1 1 9 THR HA H -36.206 -2.171 20.511 1.00 . A A . 9 THR HA 1 1
14 27286 1 1 9 THR HB H -34.546 -4.363 21.762 1.00 . A A . 9 THR HB 1 1
14 27287 1 1 9 THR HG1 H -36.012 -2.265 22.945 1.00 . A A . 9 THR HG1 1 1
14 27288 1 1 9 THR HG21 H -34.026 -1.415 21.327 1.00 . A A . 9 THR HG21 1 1
14 27289 1 1 9 THR HG22 H -33.376 -2.721 20.336 1.00 . A A . 9 THR HG22 1 1
14 27290 1 1 9 THR HG23 H -32.900 -2.576 22.029 1.00 . A A . 9 THR HG23 1 1
14 27291 1 1 9 THR N N -37.281 -3.731 21.319 1.00 . A A . 9 THR N 1 1
14 27292 1 1 9 THR O O -34.587 -3.969 18.971 1.00 . A A . 9 THR O 1 1
14 27293 1 1 9 THR OG1 O -35.328 -2.944 23.038 1.00 . A A . 9 THR OG1 1 1
14 27294 1 1 10 LYS C C -37.119 -4.406 16.431 1.00 . A A . 10 LYS C 1 1
14 27295 1 1 10 LYS CA C -36.562 -5.254 17.561 1.00 . A A . 10 LYS CA 1 1
14 27296 1 1 10 LYS CB C -37.239 -6.626 17.565 1.00 . A A . 10 LYS CB 1 1
14 27297 1 1 10 LYS CD C -37.187 -9.014 18.356 1.00 . A A . 10 LYS CD 1 1
14 27298 1 1 10 LYS CE C -36.765 -9.625 17.025 1.00 . A A . 10 LYS CE 1 1
14 27299 1 1 10 LYS CG C -36.620 -7.613 18.539 1.00 . A A . 10 LYS CG 1 1
14 27300 1 1 10 LYS H H -37.634 -4.539 19.244 1.00 . A A . 10 LYS H 1 1
14 27301 1 1 10 LYS HA H -35.500 -5.386 17.405 1.00 . A A . 10 LYS HA 1 1
14 27302 1 1 10 LYS HB2 H -38.278 -6.499 17.828 1.00 . A A . 10 LYS HB2 1 1
14 27303 1 1 10 LYS HB3 H -37.179 -7.046 16.572 1.00 . A A . 10 LYS HB3 1 1
14 27304 1 1 10 LYS HD2 H -36.832 -9.644 19.157 1.00 . A A . 10 LYS HD2 1 1
14 27305 1 1 10 LYS HD3 H -38.265 -8.959 18.390 1.00 . A A . 10 LYS HD3 1 1
14 27306 1 1 10 LYS HE2 H -37.208 -10.606 16.939 1.00 . A A . 10 LYS HE2 1 1
14 27307 1 1 10 LYS HE3 H -37.129 -8.998 16.224 1.00 . A A . 10 LYS HE3 1 1
14 27308 1 1 10 LYS HG2 H -35.554 -7.645 18.375 1.00 . A A . 10 LYS HG2 1 1
14 27309 1 1 10 LYS HG3 H -36.821 -7.282 19.548 1.00 . A A . 10 LYS HG3 1 1
14 27310 1 1 10 LYS HZ1 H -34.911 -10.327 17.690 1.00 . A A . 10 LYS HZ1 1 1
14 27311 1 1 10 LYS HZ2 H -34.840 -8.815 16.933 1.00 . A A . 10 LYS HZ2 1 1
14 27312 1 1 10 LYS HZ3 H -35.040 -10.214 16.008 1.00 . A A . 10 LYS HZ3 1 1
14 27313 1 1 10 LYS N N -36.740 -4.567 18.832 1.00 . A A . 10 LYS N 1 1
14 27314 1 1 10 LYS NZ N -35.287 -9.753 16.907 1.00 . A A . 10 LYS NZ 1 1
14 27315 1 1 10 LYS O O -38.080 -4.789 15.760 1.00 . A A . 10 LYS O 1 1
14 27316 1 1 11 GLU C C -35.888 -2.218 14.128 1.00 . A A . 11 GLU C 1 1
14 27317 1 1 11 GLU CA C -36.961 -2.343 15.191 1.00 . A A . 11 GLU CA 1 1
14 27318 1 1 11 GLU CB C -37.282 -0.966 15.767 1.00 . A A . 11 GLU CB 1 1
14 27319 1 1 11 GLU CD C -38.575 1.180 15.457 1.00 . A A . 11 GLU CD 1 1
14 27320 1 1 11 GLU CG C -38.022 -0.062 14.795 1.00 . A A . 11 GLU CG 1 1
14 27321 1 1 11 GLU H H -35.761 -2.995 16.800 1.00 . A A . 11 GLU H 1 1
14 27322 1 1 11 GLU HA H -37.852 -2.758 14.745 1.00 . A A . 11 GLU HA 1 1
14 27323 1 1 11 GLU HB2 H -37.887 -1.086 16.653 1.00 . A A . 11 GLU HB2 1 1
14 27324 1 1 11 GLU HB3 H -36.352 -0.480 16.036 1.00 . A A . 11 GLU HB3 1 1
14 27325 1 1 11 GLU HG2 H -37.340 0.240 14.015 1.00 . A A . 11 GLU HG2 1 1
14 27326 1 1 11 GLU HG3 H -38.842 -0.615 14.360 1.00 . A A . 11 GLU HG3 1 1
14 27327 1 1 11 GLU N N -36.522 -3.246 16.235 1.00 . A A . 11 GLU N 1 1
14 27328 1 1 11 GLU O O -34.725 -1.950 14.438 1.00 . A A . 11 GLU O 1 1
14 27329 1 1 11 GLU OE1 O -39.755 1.163 15.866 1.00 . A A . 11 GLU OE1 1 1
14 27330 1 1 11 GLU OE2 O -37.837 2.180 15.573 1.00 . A A . 11 GLU OE2 1 1
14 27331 1 1 12 ILE C C -35.035 -0.752 11.649 1.00 . A A . 12 ILE C 1 1
14 27332 1 1 12 ILE CA C -35.374 -2.229 11.766 1.00 . A A . 12 ILE CA 1 1
14 27333 1 1 12 ILE CB C -35.974 -2.727 10.437 1.00 . A A . 12 ILE CB 1 1
14 27334 1 1 12 ILE CD1 C -36.718 -4.831 9.198 1.00 . A A . 12 ILE CD1 1 1
14 27335 1 1 12 ILE CG1 C -36.082 -4.256 10.446 1.00 . A A . 12 ILE CG1 1 1
14 27336 1 1 12 ILE CG2 C -35.128 -2.247 9.265 1.00 . A A . 12 ILE CG2 1 1
14 27337 1 1 12 ILE H H -37.186 -2.756 12.710 1.00 . A A . 12 ILE H 1 1
14 27338 1 1 12 ILE HA H -34.466 -2.781 11.960 1.00 . A A . 12 ILE HA 1 1
14 27339 1 1 12 ILE HB H -36.961 -2.303 10.333 1.00 . A A . 12 ILE HB 1 1
14 27340 1 1 12 ILE HD11 H -37.712 -4.426 9.081 1.00 . A A . 12 ILE HD11 1 1
14 27341 1 1 12 ILE HD12 H -36.776 -5.907 9.286 1.00 . A A . 12 ILE HD12 1 1
14 27342 1 1 12 ILE HD13 H -36.120 -4.573 8.337 1.00 . A A . 12 ILE HD13 1 1
14 27343 1 1 12 ILE HG12 H -35.093 -4.678 10.537 1.00 . A A . 12 ILE HG12 1 1
14 27344 1 1 12 ILE HG13 H -36.677 -4.562 11.295 1.00 . A A . 12 ILE HG13 1 1
14 27345 1 1 12 ILE HG21 H -35.597 -2.537 8.337 1.00 . A A . 12 ILE HG21 1 1
14 27346 1 1 12 ILE HG22 H -34.145 -2.688 9.327 1.00 . A A . 12 ILE HG22 1 1
14 27347 1 1 12 ILE HG23 H -35.041 -1.169 9.306 1.00 . A A . 12 ILE HG23 1 1
14 27348 1 1 12 ILE N N -36.274 -2.440 12.881 1.00 . A A . 12 ILE N 1 1
14 27349 1 1 12 ILE O O -35.901 0.077 11.365 1.00 . A A . 12 ILE O 1 1
14 27350 1 1 13 GLU C C -32.186 1.046 10.827 1.00 . A A . 13 GLU C 1 1
14 27351 1 1 13 GLU CA C -33.319 0.939 11.829 1.00 . A A . 13 GLU CA 1 1
14 27352 1 1 13 GLU CB C -32.851 1.403 13.202 1.00 . A A . 13 GLU CB 1 1
14 27353 1 1 13 GLU CD C -33.447 1.849 15.598 1.00 . A A . 13 GLU CD 1 1
14 27354 1 1 13 GLU CG C -33.913 1.290 14.274 1.00 . A A . 13 GLU CG 1 1
14 27355 1 1 13 GLU H H -33.153 -1.129 12.170 1.00 . A A . 13 GLU H 1 1
14 27356 1 1 13 GLU HA H -34.140 1.558 11.503 1.00 . A A . 13 GLU HA 1 1
14 27357 1 1 13 GLU HB2 H -32.010 0.803 13.501 1.00 . A A . 13 GLU HB2 1 1
14 27358 1 1 13 GLU HB3 H -32.544 2.431 13.136 1.00 . A A . 13 GLU HB3 1 1
14 27359 1 1 13 GLU HG2 H -34.781 1.832 13.949 1.00 . A A . 13 GLU HG2 1 1
14 27360 1 1 13 GLU HG3 H -34.173 0.248 14.410 1.00 . A A . 13 GLU HG3 1 1
14 27361 1 1 13 GLU N N -33.784 -0.428 11.906 1.00 . A A . 13 GLU N 1 1
14 27362 1 1 13 GLU O O -32.256 1.814 9.868 1.00 . A A . 13 GLU O 1 1
14 27363 1 1 13 GLU OE1 O -32.651 1.179 16.286 1.00 . A A . 13 GLU OE1 1 1
14 27364 1 1 13 GLU OE2 O -33.886 2.960 15.965 1.00 . A A . 13 GLU OE2 1 1
14 27365 1 1 14 THR C C -29.881 -1.152 9.521 1.00 . A A . 14 THR C 1 1
14 27366 1 1 14 THR CA C -30.010 0.227 10.161 1.00 . A A . 14 THR CA 1 1
14 27367 1 1 14 THR CB C -28.705 0.610 10.904 1.00 . A A . 14 THR CB 1 1
14 27368 1 1 14 THR CG2 C -28.541 -0.186 12.191 1.00 . A A . 14 THR CG2 1 1
14 27369 1 1 14 THR H H -31.159 -0.334 11.834 1.00 . A A . 14 THR H 1 1
14 27370 1 1 14 THR HA H -30.182 0.956 9.383 1.00 . A A . 14 THR HA 1 1
14 27371 1 1 14 THR HB H -28.757 1.659 11.159 1.00 . A A . 14 THR HB 1 1
14 27372 1 1 14 THR HG1 H -26.884 1.052 10.281 1.00 . A A . 14 THR HG1 1 1
14 27373 1 1 14 THR HG21 H -28.504 -1.240 11.960 1.00 . A A . 14 THR HG21 1 1
14 27374 1 1 14 THR HG22 H -29.378 0.010 12.846 1.00 . A A . 14 THR HG22 1 1
14 27375 1 1 14 THR HG23 H -27.625 0.107 12.680 1.00 . A A . 14 THR HG23 1 1
14 27376 1 1 14 THR N N -31.152 0.257 11.050 1.00 . A A . 14 THR N 1 1
14 27377 1 1 14 THR O O -29.855 -2.173 10.214 1.00 . A A . 14 THR O 1 1
14 27378 1 1 14 THR OG1 O -27.565 0.402 10.061 1.00 . A A . 14 THR OG1 1 1
14 27379 1 1 15 SER C C -28.433 -2.396 6.632 1.00 . A A . 15 SER C 1 1
14 27380 1 1 15 SER CA C -29.706 -2.426 7.466 1.00 . A A . 15 SER CA 1 1
14 27381 1 1 15 SER CB C -30.926 -2.640 6.568 1.00 . A A . 15 SER CB 1 1
14 27382 1 1 15 SER H H -29.898 -0.336 7.701 1.00 . A A . 15 SER H 1 1
14 27383 1 1 15 SER HA H -29.643 -3.234 8.179 1.00 . A A . 15 SER HA 1 1
14 27384 1 1 15 SER HB2 H -30.906 -1.922 5.760 1.00 . A A . 15 SER HB2 1 1
14 27385 1 1 15 SER HB3 H -30.901 -3.640 6.162 1.00 . A A . 15 SER HB3 1 1
14 27386 1 1 15 SER HG H -32.099 -3.010 8.100 1.00 . A A . 15 SER HG 1 1
14 27387 1 1 15 SER N N -29.841 -1.180 8.199 1.00 . A A . 15 SER N 1 1
14 27388 1 1 15 SER O O -28.214 -1.446 5.876 1.00 . A A . 15 SER O 1 1
14 27389 1 1 15 SER OG O -32.131 -2.470 7.299 1.00 . A A . 15 SER OG 1 1
14 27390 1 1 16 GLN C C -25.328 -2.480 6.663 1.00 . A A . 16 GLN C 1 1
14 27391 1 1 16 GLN CA C -26.306 -3.516 6.112 1.00 . A A . 16 GLN CA 1 1
14 27392 1 1 16 GLN CB C -26.462 -3.341 4.599 1.00 . A A . 16 GLN CB 1 1
14 27393 1 1 16 GLN CD C -25.304 -3.049 2.369 1.00 . A A . 16 GLN CD 1 1
14 27394 1 1 16 GLN CG C -25.141 -3.309 3.852 1.00 . A A . 16 GLN CG 1 1
14 27395 1 1 16 GLN H H -27.862 -4.153 7.397 1.00 . A A . 16 GLN H 1 1
14 27396 1 1 16 GLN HA H -25.906 -4.497 6.305 1.00 . A A . 16 GLN HA 1 1
14 27397 1 1 16 GLN HB2 H -27.049 -4.161 4.215 1.00 . A A . 16 GLN HB2 1 1
14 27398 1 1 16 GLN HB3 H -26.982 -2.418 4.410 1.00 . A A . 16 GLN HB3 1 1
14 27399 1 1 16 GLN HE21 H -27.060 -3.976 2.360 1.00 . A A . 16 GLN HE21 1 1
14 27400 1 1 16 GLN HE22 H -26.529 -3.351 0.838 1.00 . A A . 16 GLN HE22 1 1
14 27401 1 1 16 GLN HG2 H -24.526 -2.526 4.271 1.00 . A A . 16 GLN HG2 1 1
14 27402 1 1 16 GLN HG3 H -24.646 -4.259 3.984 1.00 . A A . 16 GLN HG3 1 1
14 27403 1 1 16 GLN N N -27.599 -3.427 6.792 1.00 . A A . 16 GLN N 1 1
14 27404 1 1 16 GLN NE2 N -26.409 -3.503 1.800 1.00 . A A . 16 GLN NE2 1 1
14 27405 1 1 16 GLN O O -25.642 -1.292 6.754 1.00 . A A . 16 GLN O 1 1
14 27406 1 1 16 GLN OE1 O -24.436 -2.448 1.740 1.00 . A A . 16 GLN OE1 1 1
14 27407 1 1 17 SER C C -22.570 -1.153 6.434 1.00 . A A . 17 SER C 1 1
14 27408 1 1 17 SER CA C -23.122 -2.036 7.547 1.00 . A A . 17 SER CA 1 1
14 27409 1 1 17 SER CB C -21.992 -2.825 8.203 1.00 . A A . 17 SER CB 1 1
14 27410 1 1 17 SER H H -23.950 -3.895 6.979 1.00 . A A . 17 SER H 1 1
14 27411 1 1 17 SER HA H -23.583 -1.404 8.292 1.00 . A A . 17 SER HA 1 1
14 27412 1 1 17 SER HB2 H -21.489 -3.420 7.455 1.00 . A A . 17 SER HB2 1 1
14 27413 1 1 17 SER HB3 H -21.290 -2.136 8.650 1.00 . A A . 17 SER HB3 1 1
14 27414 1 1 17 SER HG H -23.128 -3.196 9.755 1.00 . A A . 17 SER HG 1 1
14 27415 1 1 17 SER N N -24.142 -2.934 7.039 1.00 . A A . 17 SER N 1 1
14 27416 1 1 17 SER O O -22.809 -1.407 5.248 1.00 . A A . 17 SER O 1 1
14 27417 1 1 17 SER OG O -22.498 -3.684 9.210 1.00 . A A . 17 SER OG 1 1
14 27418 1 1 18 THR C C -20.508 0.237 4.752 1.00 . A A . 18 THR C 1 1
14 27419 1 1 18 THR CA C -21.274 0.855 5.914 1.00 . A A . 18 THR CA 1 1
14 27420 1 1 18 THR CB C -20.347 1.800 6.676 1.00 . A A . 18 THR CB 1 1
14 27421 1 1 18 THR CG2 C -21.154 2.703 7.588 1.00 . A A . 18 THR CG2 1 1
14 27422 1 1 18 THR H H -21.647 -0.031 7.789 1.00 . A A . 18 THR H 1 1
14 27423 1 1 18 THR HA H -22.081 1.442 5.520 1.00 . A A . 18 THR HA 1 1
14 27424 1 1 18 THR HB H -19.819 2.409 5.962 1.00 . A A . 18 THR HB 1 1
14 27425 1 1 18 THR HG1 H -18.921 1.645 8.038 1.00 . A A . 18 THR HG1 1 1
14 27426 1 1 18 THR HG21 H -21.826 3.303 6.994 1.00 . A A . 18 THR HG21 1 1
14 27427 1 1 18 THR HG22 H -20.486 3.348 8.139 1.00 . A A . 18 THR HG22 1 1
14 27428 1 1 18 THR HG23 H -21.723 2.097 8.278 1.00 . A A . 18 THR HG23 1 1
14 27429 1 1 18 THR N N -21.829 -0.133 6.830 1.00 . A A . 18 THR N 1 1
14 27430 1 1 18 THR O O -19.931 -0.842 4.870 1.00 . A A . 18 THR O 1 1
14 27431 1 1 18 THR OG1 O -19.403 1.046 7.447 1.00 . A A . 18 THR OG1 1 1
14 27432 1 1 19 THR C C -19.160 1.746 1.787 1.00 . A A . 19 THR C 1 1
14 27433 1 1 19 THR CA C -19.751 0.522 2.466 1.00 . A A . 19 THR CA 1 1
14 27434 1 1 19 THR CB C -20.601 -0.270 1.451 1.00 . A A . 19 THR CB 1 1
14 27435 1 1 19 THR CG2 C -19.701 -0.972 0.444 1.00 . A A . 19 THR CG2 1 1
14 27436 1 1 19 THR H H -21.069 1.742 3.570 1.00 . A A . 19 THR H 1 1
14 27437 1 1 19 THR HA H -18.942 -0.102 2.807 1.00 . A A . 19 THR HA 1 1
14 27438 1 1 19 THR HB H -21.241 0.418 0.920 1.00 . A A . 19 THR HB 1 1
14 27439 1 1 19 THR HG1 H -22.327 -0.946 2.137 1.00 . A A . 19 THR HG1 1 1
14 27440 1 1 19 THR HG21 H -19.002 -0.257 0.027 1.00 . A A . 19 THR HG21 1 1
14 27441 1 1 19 THR HG22 H -20.302 -1.392 -0.348 1.00 . A A . 19 THR HG22 1 1
14 27442 1 1 19 THR HG23 H -19.152 -1.760 0.939 1.00 . A A . 19 THR HG23 1 1
14 27443 1 1 19 THR N N -20.521 0.928 3.625 1.00 . A A . 19 THR N 1 1
14 27444 1 1 19 THR O O -19.744 2.832 1.816 1.00 . A A . 19 THR O 1 1
14 27445 1 1 19 THR OG1 O -21.409 -1.246 2.128 1.00 . A A . 19 THR OG1 1 1
14 27446 1 1 20 ALA C C -17.803 3.058 -0.733 1.00 . A A . 20 ALA C 1 1
14 27447 1 1 20 ALA CA C -17.245 2.644 0.603 1.00 . A A . 20 ALA CA 1 1
14 27448 1 1 20 ALA CB C -15.809 2.256 0.440 1.00 . A A . 20 ALA CB 1 1
14 27449 1 1 20 ALA H H -17.620 0.643 1.152 1.00 . A A . 20 ALA H 1 1
14 27450 1 1 20 ALA HA H -17.266 3.482 1.274 1.00 . A A . 20 ALA HA 1 1
14 27451 1 1 20 ALA HB1 H -15.747 1.257 0.031 1.00 . A A . 20 ALA HB1 1 1
14 27452 1 1 20 ALA HB2 H -15.323 2.286 1.401 1.00 . A A . 20 ALA HB2 1 1
14 27453 1 1 20 ALA HB3 H -15.324 2.950 -0.234 1.00 . A A . 20 ALA HB3 1 1
14 27454 1 1 20 ALA N N -17.994 1.559 1.197 1.00 . A A . 20 ALA N 1 1
14 27455 1 1 20 ALA O O -18.814 2.545 -1.211 1.00 . A A . 20 ALA O 1 1
14 27456 1 1 21 ASN C C -16.368 4.340 -3.551 1.00 . A A . 21 ASN C 1 1
14 27457 1 1 21 ASN CA C -17.477 4.600 -2.566 1.00 . A A . 21 ASN CA 1 1
14 27458 1 1 21 ASN CB C -17.640 6.095 -2.318 1.00 . A A . 21 ASN CB 1 1
14 27459 1 1 21 ASN CG C -18.668 6.366 -1.230 1.00 . A A . 21 ASN CG 1 1
14 27460 1 1 21 ASN H H -16.259 4.270 -0.907 1.00 . A A . 21 ASN H 1 1
14 27461 1 1 21 ASN HA H -18.402 4.169 -2.914 1.00 . A A . 21 ASN HA 1 1
14 27462 1 1 21 ASN HB2 H -16.680 6.511 -2.009 1.00 . A A . 21 ASN HB2 1 1
14 27463 1 1 21 ASN HB3 H -17.964 6.576 -3.227 1.00 . A A . 21 ASN HB3 1 1
14 27464 1 1 21 ASN HD21 H -17.358 5.837 0.191 1.00 . A A . 21 ASN HD21 1 1
14 27465 1 1 21 ASN HD22 H -18.935 6.296 0.747 1.00 . A A . 21 ASN HD22 1 1
14 27466 1 1 21 ASN N N -17.097 3.984 -1.326 1.00 . A A . 21 ASN N 1 1
14 27467 1 1 21 ASN ND2 N -18.285 6.152 0.029 1.00 . A A . 21 ASN ND2 1 1
14 27468 1 1 21 ASN O O -15.229 4.205 -3.155 1.00 . A A . 21 ASN O 1 1
14 27469 1 1 21 ASN OD1 O -19.809 6.728 -1.517 1.00 . A A . 21 ASN OD1 1 1
14 27470 1 1 22 GLN C C -14.796 5.195 -6.074 1.00 . A A . 22 GLN C 1 1
14 27471 1 1 22 GLN CA C -15.646 3.971 -5.807 1.00 . A A . 22 GLN CA 1 1
14 27472 1 1 22 GLN CB C -16.266 3.458 -7.094 1.00 . A A . 22 GLN CB 1 1
14 27473 1 1 22 GLN CD C -16.643 1.310 -5.851 1.00 . A A . 22 GLN CD 1 1
14 27474 1 1 22 GLN CG C -16.324 1.946 -7.181 1.00 . A A . 22 GLN CG 1 1
14 27475 1 1 22 GLN H H -17.609 4.364 -5.105 1.00 . A A . 22 GLN H 1 1
14 27476 1 1 22 GLN HA H -15.000 3.201 -5.393 1.00 . A A . 22 GLN HA 1 1
14 27477 1 1 22 GLN HB2 H -17.266 3.845 -7.176 1.00 . A A . 22 GLN HB2 1 1
14 27478 1 1 22 GLN HB3 H -15.677 3.820 -7.909 1.00 . A A . 22 GLN HB3 1 1
14 27479 1 1 22 GLN HE21 H -14.728 1.395 -5.355 1.00 . A A . 22 GLN HE21 1 1
14 27480 1 1 22 GLN HE22 H -15.776 0.719 -4.180 1.00 . A A . 22 GLN HE22 1 1
14 27481 1 1 22 GLN HG2 H -17.091 1.668 -7.889 1.00 . A A . 22 GLN HG2 1 1
14 27482 1 1 22 GLN HG3 H -15.369 1.579 -7.522 1.00 . A A . 22 GLN HG3 1 1
14 27483 1 1 22 GLN N N -16.675 4.249 -4.819 1.00 . A A . 22 GLN N 1 1
14 27484 1 1 22 GLN NE2 N -15.615 1.119 -5.046 1.00 . A A . 22 GLN NE2 1 1
14 27485 1 1 22 GLN O O -13.741 5.106 -6.695 1.00 . A A . 22 GLN O 1 1
14 27486 1 1 22 GLN OE1 O -17.798 1.035 -5.532 1.00 . A A . 22 GLN OE1 1 1
14 27487 1 1 23 SER C C -13.503 7.475 -4.417 1.00 . A A . 23 SER C 1 1
14 27488 1 1 23 SER CA C -14.444 7.522 -5.603 1.00 . A A . 23 SER CA 1 1
14 27489 1 1 23 SER CB C -15.332 8.765 -5.559 1.00 . A A . 23 SER CB 1 1
14 27490 1 1 23 SER H H -16.145 6.372 -5.217 1.00 . A A . 23 SER H 1 1
14 27491 1 1 23 SER HA H -13.871 7.511 -6.502 1.00 . A A . 23 SER HA 1 1
14 27492 1 1 23 SER HB2 H -14.723 9.637 -5.380 1.00 . A A . 23 SER HB2 1 1
14 27493 1 1 23 SER HB3 H -15.846 8.871 -6.503 1.00 . A A . 23 SER HB3 1 1
14 27494 1 1 23 SER HG H -16.086 9.291 -3.825 1.00 . A A . 23 SER HG 1 1
14 27495 1 1 23 SER N N -15.249 6.332 -5.591 1.00 . A A . 23 SER N 1 1
14 27496 1 1 23 SER O O -12.538 8.232 -4.320 1.00 . A A . 23 SER O 1 1
14 27497 1 1 23 SER OG O -16.297 8.658 -4.523 1.00 . A A . 23 SER OG 1 1
14 27498 1 1 24 ASP C C -12.086 5.131 -2.623 1.00 . A A . 24 ASP C 1 1
14 27499 1 1 24 ASP CA C -13.004 6.299 -2.363 1.00 . A A . 24 ASP CA 1 1
14 27500 1 1 24 ASP CB C -13.895 5.963 -1.180 1.00 . A A . 24 ASP CB 1 1
14 27501 1 1 24 ASP CG C -14.755 7.127 -0.734 1.00 . A A . 24 ASP CG 1 1
14 27502 1 1 24 ASP H H -14.595 5.994 -3.664 1.00 . A A . 24 ASP H 1 1
14 27503 1 1 24 ASP HA H -12.442 7.170 -2.148 1.00 . A A . 24 ASP HA 1 1
14 27504 1 1 24 ASP HB2 H -14.545 5.135 -1.463 1.00 . A A . 24 ASP HB2 1 1
14 27505 1 1 24 ASP HB3 H -13.274 5.660 -0.355 1.00 . A A . 24 ASP HB3 1 1
14 27506 1 1 24 ASP N N -13.803 6.546 -3.526 1.00 . A A . 24 ASP N 1 1
14 27507 1 1 24 ASP O O -10.901 5.153 -2.305 1.00 . A A . 24 ASP O 1 1
14 27508 1 1 24 ASP OD1 O -15.758 6.903 -0.024 1.00 . A A . 24 ASP OD1 1 1
14 27509 1 1 24 ASP OD2 O -14.440 8.276 -1.105 1.00 . A A . 24 ASP OD2 1 1
14 27510 1 1 25 VAL C C -11.168 2.707 -4.580 1.00 . A A . 25 VAL C 1 1
14 27511 1 1 25 VAL CA C -12.044 2.826 -3.355 1.00 . A A . 25 VAL CA 1 1
14 27512 1 1 25 VAL CB C -13.096 1.702 -3.387 1.00 . A A . 25 VAL CB 1 1
14 27513 1 1 25 VAL CG1 C -12.455 0.358 -3.669 1.00 . A A . 25 VAL CG1 1 1
14 27514 1 1 25 VAL CG2 C -13.855 1.650 -2.089 1.00 . A A . 25 VAL CG2 1 1
14 27515 1 1 25 VAL H H -13.558 4.255 -3.621 1.00 . A A . 25 VAL H 1 1
14 27516 1 1 25 VAL HA H -11.450 2.697 -2.489 1.00 . A A . 25 VAL HA 1 1
14 27517 1 1 25 VAL HB H -13.797 1.918 -4.175 1.00 . A A . 25 VAL HB 1 1
14 27518 1 1 25 VAL HG11 H -11.945 0.398 -4.621 1.00 . A A . 25 VAL HG11 1 1
14 27519 1 1 25 VAL HG12 H -13.216 -0.407 -3.699 1.00 . A A . 25 VAL HG12 1 1
14 27520 1 1 25 VAL HG13 H -11.743 0.128 -2.889 1.00 . A A . 25 VAL HG13 1 1
14 27521 1 1 25 VAL HG21 H -14.184 2.646 -1.827 1.00 . A A . 25 VAL HG21 1 1
14 27522 1 1 25 VAL HG22 H -13.214 1.265 -1.312 1.00 . A A . 25 VAL HG22 1 1
14 27523 1 1 25 VAL HG23 H -14.715 1.008 -2.202 1.00 . A A . 25 VAL HG23 1 1
14 27524 1 1 25 VAL N N -12.665 4.120 -3.241 1.00 . A A . 25 VAL N 1 1
14 27525 1 1 25 VAL O O -10.000 2.355 -4.475 1.00 . A A . 25 VAL O 1 1
14 27526 1 1 26 ASP C C -9.748 3.558 -7.033 1.00 . A A . 26 ASP C 1 1
14 27527 1 1 26 ASP CA C -11.054 2.776 -6.995 1.00 . A A . 26 ASP CA 1 1
14 27528 1 1 26 ASP CB C -11.930 3.156 -8.186 1.00 . A A . 26 ASP CB 1 1
14 27529 1 1 26 ASP CG C -11.271 2.812 -9.509 1.00 . A A . 26 ASP CG 1 1
14 27530 1 1 26 ASP H H -12.663 3.278 -5.736 1.00 . A A . 26 ASP H 1 1
14 27531 1 1 26 ASP HA H -10.827 1.721 -7.059 1.00 . A A . 26 ASP HA 1 1
14 27532 1 1 26 ASP HB2 H -12.868 2.624 -8.123 1.00 . A A . 26 ASP HB2 1 1
14 27533 1 1 26 ASP HB3 H -12.119 4.218 -8.163 1.00 . A A . 26 ASP HB3 1 1
14 27534 1 1 26 ASP N N -11.747 2.972 -5.733 1.00 . A A . 26 ASP N 1 1
14 27535 1 1 26 ASP O O -8.718 2.998 -7.348 1.00 . A A . 26 ASP O 1 1
14 27536 1 1 26 ASP OD1 O -11.034 1.614 -9.770 1.00 . A A . 26 ASP OD1 1 1
14 27537 1 1 26 ASP OD2 O -10.995 3.737 -10.300 1.00 . A A . 26 ASP OD2 1 1
14 27538 1 1 27 ASP C C -7.625 5.167 -5.618 1.00 . A A . 27 ASP C 1 1
14 27539 1 1 27 ASP CA C -8.591 5.680 -6.648 1.00 . A A . 27 ASP CA 1 1
14 27540 1 1 27 ASP CB C -8.910 7.135 -6.302 1.00 . A A . 27 ASP CB 1 1
14 27541 1 1 27 ASP CG C -9.404 7.936 -7.489 1.00 . A A . 27 ASP CG 1 1
14 27542 1 1 27 ASP H H -10.638 5.224 -6.415 1.00 . A A . 27 ASP H 1 1
14 27543 1 1 27 ASP HA H -8.124 5.633 -7.625 1.00 . A A . 27 ASP HA 1 1
14 27544 1 1 27 ASP HB2 H -9.672 7.150 -5.536 1.00 . A A . 27 ASP HB2 1 1
14 27545 1 1 27 ASP HB3 H -8.011 7.606 -5.913 1.00 . A A . 27 ASP HB3 1 1
14 27546 1 1 27 ASP N N -9.792 4.840 -6.677 1.00 . A A . 27 ASP N 1 1
14 27547 1 1 27 ASP O O -6.417 5.134 -5.852 1.00 . A A . 27 ASP O 1 1
14 27548 1 1 27 ASP OD1 O -10.629 8.180 -7.574 1.00 . A A . 27 ASP OD1 1 1
14 27549 1 1 27 ASP OD2 O -8.583 8.313 -8.350 1.00 . A A . 27 ASP OD2 1 1
14 27550 1 1 28 PHE C C -6.608 3.033 -4.032 1.00 . A A . 28 PHE C 1 1
14 27551 1 1 28 PHE CA C -7.376 4.170 -3.429 1.00 . A A . 28 PHE CA 1 1
14 27552 1 1 28 PHE CB C -8.251 3.611 -2.298 1.00 . A A . 28 PHE CB 1 1
14 27553 1 1 28 PHE CD1 C -6.820 3.338 -0.258 1.00 . A A . 28 PHE CD1 1 1
14 27554 1 1 28 PHE CD2 C -7.458 1.404 -1.476 1.00 . A A . 28 PHE CD2 1 1
14 27555 1 1 28 PHE CE1 C -6.159 2.553 0.649 1.00 . A A . 28 PHE CE1 1 1
14 27556 1 1 28 PHE CE2 C -6.788 0.616 -0.578 1.00 . A A . 28 PHE CE2 1 1
14 27557 1 1 28 PHE CG C -7.482 2.770 -1.332 1.00 . A A . 28 PHE CG 1 1
14 27558 1 1 28 PHE CZ C -5.984 1.239 0.413 1.00 . A A . 28 PHE CZ 1 1
14 27559 1 1 28 PHE H H -9.131 4.883 -4.343 1.00 . A A . 28 PHE H 1 1
14 27560 1 1 28 PHE HA H -6.696 4.911 -3.039 1.00 . A A . 28 PHE HA 1 1
14 27561 1 1 28 PHE HB2 H -8.686 4.419 -1.748 1.00 . A A . 28 PHE HB2 1 1
14 27562 1 1 28 PHE HB3 H -9.036 3.002 -2.722 1.00 . A A . 28 PHE HB3 1 1
14 27563 1 1 28 PHE HD1 H -6.818 4.410 -0.137 1.00 . A A . 28 PHE HD1 1 1
14 27564 1 1 28 PHE HD2 H -7.962 0.953 -2.312 1.00 . A A . 28 PHE HD2 1 1
14 27565 1 1 28 PHE HE1 H -5.661 3.002 1.478 1.00 . A A . 28 PHE HE1 1 1
14 27566 1 1 28 PHE HE2 H -6.777 -0.449 -0.718 1.00 . A A . 28 PHE HE2 1 1
14 27567 1 1 28 PHE HZ H -5.393 0.631 1.092 1.00 . A A . 28 PHE HZ 1 1
14 27568 1 1 28 PHE N N -8.171 4.776 -4.472 1.00 . A A . 28 PHE N 1 1
14 27569 1 1 28 PHE O O -5.393 3.057 -4.125 1.00 . A A . 28 PHE O 1 1
14 27570 1 1 29 ASN C C -6.003 1.085 -6.256 1.00 . A A . 29 ASN C 1 1
14 27571 1 1 29 ASN CA C -6.871 0.840 -5.059 1.00 . A A . 29 ASN CA 1 1
14 27572 1 1 29 ASN CB C -8.037 -0.040 -5.466 1.00 . A A . 29 ASN CB 1 1
14 27573 1 1 29 ASN CG C -8.515 -0.916 -4.340 1.00 . A A . 29 ASN CG 1 1
14 27574 1 1 29 ASN H H -8.357 2.235 -4.496 1.00 . A A . 29 ASN H 1 1
14 27575 1 1 29 ASN HA H -6.289 0.344 -4.298 1.00 . A A . 29 ASN HA 1 1
14 27576 1 1 29 ASN HB2 H -8.861 0.599 -5.771 1.00 . A A . 29 ASN HB2 1 1
14 27577 1 1 29 ASN HB3 H -7.740 -0.663 -6.296 1.00 . A A . 29 ASN HB3 1 1
14 27578 1 1 29 ASN HD21 H -9.671 0.548 -3.680 1.00 . A A . 29 ASN HD21 1 1
14 27579 1 1 29 ASN HD22 H -9.721 -0.921 -2.781 1.00 . A A . 29 ASN HD22 1 1
14 27580 1 1 29 ASN N N -7.378 2.082 -4.507 1.00 . A A . 29 ASN N 1 1
14 27581 1 1 29 ASN ND2 N -9.388 -0.377 -3.514 1.00 . A A . 29 ASN ND2 1 1
14 27582 1 1 29 ASN O O -5.085 0.331 -6.536 1.00 . A A . 29 ASN O 1 1
14 27583 1 1 29 ASN OD1 O -8.090 -2.060 -4.202 1.00 . A A . 29 ASN OD1 1 1
14 27584 1 1 30 THR C C -4.216 2.975 -7.850 1.00 . A A . 30 THR C 1 1
14 27585 1 1 30 THR CA C -5.594 2.457 -8.151 1.00 . A A . 30 THR CA 1 1
14 27586 1 1 30 THR CB C -6.354 3.490 -8.967 1.00 . A A . 30 THR CB 1 1
14 27587 1 1 30 THR CG2 C -5.463 4.111 -10.016 1.00 . A A . 30 THR CG2 1 1
14 27588 1 1 30 THR H H -7.014 2.739 -6.646 1.00 . A A . 30 THR H 1 1
14 27589 1 1 30 THR HA H -5.514 1.557 -8.714 1.00 . A A . 30 THR HA 1 1
14 27590 1 1 30 THR HB H -6.673 4.260 -8.280 1.00 . A A . 30 THR HB 1 1
14 27591 1 1 30 THR HG1 H -8.123 2.623 -8.892 1.00 . A A . 30 THR HG1 1 1
14 27592 1 1 30 THR HG21 H -4.721 4.722 -9.526 1.00 . A A . 30 THR HG21 1 1
14 27593 1 1 30 THR HG22 H -6.056 4.716 -10.682 1.00 . A A . 30 THR HG22 1 1
14 27594 1 1 30 THR HG23 H -4.970 3.320 -10.569 1.00 . A A . 30 THR HG23 1 1
14 27595 1 1 30 THR N N -6.296 2.145 -6.951 1.00 . A A . 30 THR N 1 1
14 27596 1 1 30 THR O O -3.238 2.517 -8.427 1.00 . A A . 30 THR O 1 1
14 27597 1 1 30 THR OG1 O -7.502 2.896 -9.583 1.00 . A A . 30 THR OG1 1 1
14 27598 1 1 31 LEU C C -2.125 3.417 -5.822 1.00 . A A . 31 LEU C 1 1
14 27599 1 1 31 LEU CA C -2.878 4.483 -6.557 1.00 . A A . 31 LEU CA 1 1
14 27600 1 1 31 LEU CB C -3.087 5.694 -5.668 1.00 . A A . 31 LEU CB 1 1
14 27601 1 1 31 LEU CD1 C -0.611 6.153 -5.976 1.00 . A A . 31 LEU CD1 1 1
14 27602 1 1 31 LEU CD2 C -2.298 7.728 -6.887 1.00 . A A . 31 LEU CD2 1 1
14 27603 1 1 31 LEU CG C -1.983 6.754 -5.757 1.00 . A A . 31 LEU CG 1 1
14 27604 1 1 31 LEU H H -4.958 4.222 -6.475 1.00 . A A . 31 LEU H 1 1
14 27605 1 1 31 LEU HA H -2.340 4.765 -7.450 1.00 . A A . 31 LEU HA 1 1
14 27606 1 1 31 LEU HB2 H -4.025 6.142 -5.951 1.00 . A A . 31 LEU HB2 1 1
14 27607 1 1 31 LEU HB3 H -3.181 5.374 -4.639 1.00 . A A . 31 LEU HB3 1 1
14 27608 1 1 31 LEU HD11 H -0.541 5.779 -6.985 1.00 . A A . 31 LEU HD11 1 1
14 27609 1 1 31 LEU HD12 H -0.458 5.341 -5.283 1.00 . A A . 31 LEU HD12 1 1
14 27610 1 1 31 LEU HD13 H 0.144 6.909 -5.819 1.00 . A A . 31 LEU HD13 1 1
14 27611 1 1 31 LEU HD21 H -3.300 8.112 -6.767 1.00 . A A . 31 LEU HD21 1 1
14 27612 1 1 31 LEU HD22 H -2.222 7.215 -7.833 1.00 . A A . 31 LEU HD22 1 1
14 27613 1 1 31 LEU HD23 H -1.596 8.545 -6.868 1.00 . A A . 31 LEU HD23 1 1
14 27614 1 1 31 LEU HG H -1.944 7.286 -4.821 1.00 . A A . 31 LEU HG 1 1
14 27615 1 1 31 LEU N N -4.142 3.921 -6.935 1.00 . A A . 31 LEU N 1 1
14 27616 1 1 31 LEU O O -0.936 3.240 -5.969 1.00 . A A . 31 LEU O 1 1
14 27617 1 1 32 TYR C C -1.727 0.557 -5.275 1.00 . A A . 32 TYR C 1 1
14 27618 1 1 32 TYR CA C -2.390 1.553 -4.343 1.00 . A A . 32 TYR CA 1 1
14 27619 1 1 32 TYR CB C -3.596 0.969 -3.684 1.00 . A A . 32 TYR CB 1 1
14 27620 1 1 32 TYR CD1 C -2.966 -0.585 -1.834 1.00 . A A . 32 TYR CD1 1 1
14 27621 1 1 32 TYR CD2 C -3.743 -1.507 -3.879 1.00 . A A . 32 TYR CD2 1 1
14 27622 1 1 32 TYR CE1 C -2.829 -1.848 -1.311 1.00 . A A . 32 TYR CE1 1 1
14 27623 1 1 32 TYR CE2 C -3.611 -2.772 -3.371 1.00 . A A . 32 TYR CE2 1 1
14 27624 1 1 32 TYR CG C -3.419 -0.399 -3.119 1.00 . A A . 32 TYR CG 1 1
14 27625 1 1 32 TYR CZ C -3.153 -2.945 -2.085 1.00 . A A . 32 TYR CZ 1 1
14 27626 1 1 32 TYR H H -3.840 2.894 -5.030 1.00 . A A . 32 TYR H 1 1
14 27627 1 1 32 TYR HA H -1.691 1.888 -3.592 1.00 . A A . 32 TYR HA 1 1
14 27628 1 1 32 TYR HB2 H -3.899 1.639 -2.901 1.00 . A A . 32 TYR HB2 1 1
14 27629 1 1 32 TYR HB3 H -4.383 0.922 -4.418 1.00 . A A . 32 TYR HB3 1 1
14 27630 1 1 32 TYR HD1 H -2.704 0.278 -1.241 1.00 . A A . 32 TYR HD1 1 1
14 27631 1 1 32 TYR HD2 H -4.093 -1.363 -4.898 1.00 . A A . 32 TYR HD2 1 1
14 27632 1 1 32 TYR HE1 H -2.487 -1.969 -0.295 1.00 . A A . 32 TYR HE1 1 1
14 27633 1 1 32 TYR HE2 H -3.870 -3.621 -3.982 1.00 . A A . 32 TYR HE2 1 1
14 27634 1 1 32 TYR HH H -3.225 -4.224 -0.639 1.00 . A A . 32 TYR HH 1 1
14 27635 1 1 32 TYR N N -2.878 2.681 -5.078 1.00 . A A . 32 TYR N 1 1
14 27636 1 1 32 TYR O O -0.611 0.108 -5.033 1.00 . A A . 32 TYR O 1 1
14 27637 1 1 32 TYR OH O -3.017 -4.218 -1.582 1.00 . A A . 32 TYR OH 1 1
14 27638 1 1 33 ASP C C -0.743 0.037 -8.069 1.00 . A A . 33 ASP C 1 1
14 27639 1 1 33 ASP CA C -1.914 -0.623 -7.401 1.00 . A A . 33 ASP CA 1 1
14 27640 1 1 33 ASP CB C -2.979 -0.882 -8.461 1.00 . A A . 33 ASP CB 1 1
14 27641 1 1 33 ASP CG C -3.717 -2.192 -8.254 1.00 . A A . 33 ASP CG 1 1
14 27642 1 1 33 ASP H H -3.304 0.662 -6.479 1.00 . A A . 33 ASP H 1 1
14 27643 1 1 33 ASP HA H -1.614 -1.549 -6.947 1.00 . A A . 33 ASP HA 1 1
14 27644 1 1 33 ASP HB2 H -3.700 -0.067 -8.450 1.00 . A A . 33 ASP HB2 1 1
14 27645 1 1 33 ASP HB3 H -2.494 -0.906 -9.428 1.00 . A A . 33 ASP HB3 1 1
14 27646 1 1 33 ASP N N -2.421 0.257 -6.362 1.00 . A A . 33 ASP N 1 1
14 27647 1 1 33 ASP O O 0.151 -0.604 -8.611 1.00 . A A . 33 ASP O 1 1
14 27648 1 1 33 ASP OD1 O -4.300 -2.398 -7.168 1.00 . A A . 33 ASP OD1 1 1
14 27649 1 1 33 ASP OD2 O -3.724 -3.024 -9.185 1.00 . A A . 33 ASP OD2 1 1
14 27650 1 1 34 ALA C C 1.467 2.234 -7.893 1.00 . A A . 34 ALA C 1 1
14 27651 1 1 34 ALA CA C 0.158 2.202 -8.656 1.00 . A A . 34 ALA CA 1 1
14 27652 1 1 34 ALA CB C -0.420 3.584 -8.738 1.00 . A A . 34 ALA CB 1 1
14 27653 1 1 34 ALA H H -1.541 1.749 -7.516 1.00 . A A . 34 ALA H 1 1
14 27654 1 1 34 ALA HA H 0.324 1.841 -9.653 1.00 . A A . 34 ALA HA 1 1
14 27655 1 1 34 ALA HB1 H -0.367 4.034 -7.751 1.00 . A A . 34 ALA HB1 1 1
14 27656 1 1 34 ALA HB2 H -1.458 3.511 -9.042 1.00 . A A . 34 ALA HB2 1 1
14 27657 1 1 34 ALA HB3 H 0.138 4.172 -9.444 1.00 . A A . 34 ALA HB3 1 1
14 27658 1 1 34 ALA N N -0.798 1.342 -8.017 1.00 . A A . 34 ALA N 1 1
14 27659 1 1 34 ALA O O 2.537 2.359 -8.488 1.00 . A A . 34 ALA O 1 1
14 27660 1 1 35 PHE C C 3.321 0.835 -6.114 1.00 . A A . 35 PHE C 1 1
14 27661 1 1 35 PHE CA C 2.540 2.037 -5.719 1.00 . A A . 35 PHE CA 1 1
14 27662 1 1 35 PHE CB C 2.150 1.862 -4.274 1.00 . A A . 35 PHE CB 1 1
14 27663 1 1 35 PHE CD1 C 2.665 3.693 -2.700 1.00 . A A . 35 PHE CD1 1 1
14 27664 1 1 35 PHE CD2 C 0.556 3.699 -3.792 1.00 . A A . 35 PHE CD2 1 1
14 27665 1 1 35 PHE CE1 C 2.326 4.849 -2.040 1.00 . A A . 35 PHE CE1 1 1
14 27666 1 1 35 PHE CE2 C 0.210 4.850 -3.150 1.00 . A A . 35 PHE CE2 1 1
14 27667 1 1 35 PHE CG C 1.782 3.113 -3.580 1.00 . A A . 35 PHE CG 1 1
14 27668 1 1 35 PHE CZ C 1.095 5.433 -2.269 1.00 . A A . 35 PHE CZ 1 1
14 27669 1 1 35 PHE H H 0.477 2.077 -6.146 1.00 . A A . 35 PHE H 1 1
14 27670 1 1 35 PHE HA H 3.140 2.936 -5.841 1.00 . A A . 35 PHE HA 1 1
14 27671 1 1 35 PHE HB2 H 1.302 1.197 -4.225 1.00 . A A . 35 PHE HB2 1 1
14 27672 1 1 35 PHE HB3 H 2.983 1.421 -3.750 1.00 . A A . 35 PHE HB3 1 1
14 27673 1 1 35 PHE HD1 H 3.635 3.231 -2.539 1.00 . A A . 35 PHE HD1 1 1
14 27674 1 1 35 PHE HD2 H -0.149 3.241 -4.485 1.00 . A A . 35 PHE HD2 1 1
14 27675 1 1 35 PHE HE1 H 3.019 5.301 -1.349 1.00 . A A . 35 PHE HE1 1 1
14 27676 1 1 35 PHE HE2 H -0.755 5.297 -3.349 1.00 . A A . 35 PHE HE2 1 1
14 27677 1 1 35 PHE HZ H 0.830 6.346 -1.757 1.00 . A A . 35 PHE HZ 1 1
14 27678 1 1 35 PHE N N 1.369 2.124 -6.566 1.00 . A A . 35 PHE N 1 1
14 27679 1 1 35 PHE O O 4.508 0.743 -5.891 1.00 . A A . 35 PHE O 1 1
14 27680 1 1 36 TYR C C 3.574 -1.081 -8.613 1.00 . A A . 36 TYR C 1 1
14 27681 1 1 36 TYR CA C 3.212 -1.286 -7.173 1.00 . A A . 36 TYR CA 1 1
14 27682 1 1 36 TYR CB C 2.286 -2.475 -7.032 1.00 . A A . 36 TYR CB 1 1
14 27683 1 1 36 TYR CD1 C 2.759 -3.427 -4.762 1.00 . A A . 36 TYR CD1 1 1
14 27684 1 1 36 TYR CD2 C 0.618 -2.481 -5.157 1.00 . A A . 36 TYR CD2 1 1
14 27685 1 1 36 TYR CE1 C 2.381 -3.758 -3.477 1.00 . A A . 36 TYR CE1 1 1
14 27686 1 1 36 TYR CE2 C 0.230 -2.795 -3.875 1.00 . A A . 36 TYR CE2 1 1
14 27687 1 1 36 TYR CG C 1.885 -2.785 -5.618 1.00 . A A . 36 TYR CG 1 1
14 27688 1 1 36 TYR CZ C 1.109 -3.439 -3.038 1.00 . A A . 36 TYR CZ 1 1
14 27689 1 1 36 TYR H H 1.650 0.041 -6.782 1.00 . A A . 36 TYR H 1 1
14 27690 1 1 36 TYR HA H 4.124 -1.466 -6.619 1.00 . A A . 36 TYR HA 1 1
14 27691 1 1 36 TYR HB2 H 1.386 -2.294 -7.598 1.00 . A A . 36 TYR HB2 1 1
14 27692 1 1 36 TYR HB3 H 2.789 -3.342 -7.422 1.00 . A A . 36 TYR HB3 1 1
14 27693 1 1 36 TYR HD1 H 3.751 -3.671 -5.117 1.00 . A A . 36 TYR HD1 1 1
14 27694 1 1 36 TYR HD2 H -0.071 -1.979 -5.817 1.00 . A A . 36 TYR HD2 1 1
14 27695 1 1 36 TYR HE1 H 3.079 -4.262 -2.823 1.00 . A A . 36 TYR HE1 1 1
14 27696 1 1 36 TYR HE2 H -0.764 -2.542 -3.537 1.00 . A A . 36 TYR HE2 1 1
14 27697 1 1 36 TYR HH H 1.454 -3.642 -1.154 1.00 . A A . 36 TYR HH 1 1
14 27698 1 1 36 TYR N N 2.611 -0.098 -6.675 1.00 . A A . 36 TYR N 1 1
14 27699 1 1 36 TYR O O 2.767 -0.660 -9.438 1.00 . A A . 36 TYR O 1 1
14 27700 1 1 36 TYR OH O 0.713 -3.770 -1.763 1.00 . A A . 36 TYR OH 1 1
14 27701 1 1 37 THR C C 4.641 -2.088 -11.208 1.00 . A A . 37 THR C 1 1
14 27702 1 1 37 THR CA C 5.376 -1.202 -10.209 1.00 . A A . 37 THR CA 1 1
14 27703 1 1 37 THR CB C 6.870 -1.553 -10.223 1.00 . A A . 37 THR CB 1 1
14 27704 1 1 37 THR CG2 C 7.537 -0.999 -8.992 1.00 . A A . 37 THR CG2 1 1
14 27705 1 1 37 THR H H 5.379 -1.663 -8.128 1.00 . A A . 37 THR H 1 1
14 27706 1 1 37 THR HA H 5.262 -0.170 -10.496 1.00 . A A . 37 THR HA 1 1
14 27707 1 1 37 THR HB H 7.335 -1.111 -11.095 1.00 . A A . 37 THR HB 1 1
14 27708 1 1 37 THR HG1 H 7.892 -3.187 -10.663 1.00 . A A . 37 THR HG1 1 1
14 27709 1 1 37 THR HG21 H 8.587 -1.252 -9.007 1.00 . A A . 37 THR HG21 1 1
14 27710 1 1 37 THR HG22 H 7.076 -1.428 -8.111 1.00 . A A . 37 THR HG22 1 1
14 27711 1 1 37 THR HG23 H 7.427 0.074 -8.969 1.00 . A A . 37 THR HG23 1 1
14 27712 1 1 37 THR N N 4.814 -1.357 -8.876 1.00 . A A . 37 THR N 1 1
14 27713 1 1 37 THR O O 4.593 -1.800 -12.406 1.00 . A A . 37 THR O 1 1
14 27714 1 1 37 THR OG1 O 7.050 -2.975 -10.238 1.00 . A A . 37 THR OG1 1 1
14 27715 1 1 38 ASN C C 2.203 -4.692 -10.652 1.00 . A A . 38 ASN C 1 1
14 27716 1 1 38 ASN CA C 3.326 -4.111 -11.499 1.00 . A A . 38 ASN CA 1 1
14 27717 1 1 38 ASN CB C 4.259 -5.217 -12.009 1.00 . A A . 38 ASN CB 1 1
14 27718 1 1 38 ASN CG C 4.752 -6.132 -10.904 1.00 . A A . 38 ASN CG 1 1
14 27719 1 1 38 ASN H H 4.144 -3.325 -9.723 1.00 . A A . 38 ASN H 1 1
14 27720 1 1 38 ASN HA H 2.901 -3.582 -12.338 1.00 . A A . 38 ASN HA 1 1
14 27721 1 1 38 ASN HB2 H 3.732 -5.817 -12.735 1.00 . A A . 38 ASN HB2 1 1
14 27722 1 1 38 ASN HB3 H 5.116 -4.763 -12.483 1.00 . A A . 38 ASN HB3 1 1
14 27723 1 1 38 ASN HD21 H 6.316 -4.953 -10.554 1.00 . A A . 38 ASN HD21 1 1
14 27724 1 1 38 ASN HD22 H 6.203 -6.378 -9.571 1.00 . A A . 38 ASN HD22 1 1
14 27725 1 1 38 ASN N N 4.070 -3.166 -10.692 1.00 . A A . 38 ASN N 1 1
14 27726 1 1 38 ASN ND2 N 5.866 -5.784 -10.278 1.00 . A A . 38 ASN ND2 1 1
14 27727 1 1 38 ASN O O 2.304 -4.724 -9.423 1.00 . A A . 38 ASN O 1 1
14 27728 1 1 38 ASN OD1 O 4.133 -7.146 -10.612 1.00 . A A . 38 ASN OD1 1 1
14 27729 1 1 39 SER C C 0.096 -6.880 -9.845 1.00 . A A . 39 SER C 1 1
14 27730 1 1 39 SER CA C -0.071 -5.558 -10.589 1.00 . A A . 39 SER CA 1 1
14 27731 1 1 39 SER CB C -1.262 -5.646 -11.538 1.00 . A A . 39 SER CB 1 1
14 27732 1 1 39 SER H H 1.155 -5.191 -12.280 1.00 . A A . 39 SER H 1 1
14 27733 1 1 39 SER HA H -0.284 -4.791 -9.858 1.00 . A A . 39 SER HA 1 1
14 27734 1 1 39 SER HB2 H -2.085 -6.114 -11.020 1.00 . A A . 39 SER HB2 1 1
14 27735 1 1 39 SER HB3 H -1.548 -4.651 -11.843 1.00 . A A . 39 SER HB3 1 1
14 27736 1 1 39 SER HG H -0.005 -6.584 -12.717 1.00 . A A . 39 SER HG 1 1
14 27737 1 1 39 SER N N 1.135 -5.144 -11.299 1.00 . A A . 39 SER N 1 1
14 27738 1 1 39 SER O O -0.832 -7.331 -9.174 1.00 . A A . 39 SER O 1 1
14 27739 1 1 39 SER OG O -0.953 -6.412 -12.691 1.00 . A A . 39 SER OG 1 1
14 27740 1 1 40 ASN C C 1.862 -8.162 -7.701 1.00 . A A . 40 ASN C 1 1
14 27741 1 1 40 ASN CA C 1.563 -8.653 -9.106 1.00 . A A . 40 ASN CA 1 1
14 27742 1 1 40 ASN CB C 2.733 -9.484 -9.634 1.00 . A A . 40 ASN CB 1 1
14 27743 1 1 40 ASN CG C 2.436 -10.151 -10.963 1.00 . A A . 40 ASN CG 1 1
14 27744 1 1 40 ASN H H 1.927 -7.196 -10.608 1.00 . A A . 40 ASN H 1 1
14 27745 1 1 40 ASN HA H 0.688 -9.273 -9.071 1.00 . A A . 40 ASN HA 1 1
14 27746 1 1 40 ASN HB2 H 3.583 -8.839 -9.762 1.00 . A A . 40 ASN HB2 1 1
14 27747 1 1 40 ASN HB3 H 2.975 -10.250 -8.913 1.00 . A A . 40 ASN HB3 1 1
14 27748 1 1 40 ASN HD21 H 1.732 -11.754 -10.024 1.00 . A A . 40 ASN HD21 1 1
14 27749 1 1 40 ASN HD22 H 1.694 -11.815 -11.755 1.00 . A A . 40 ASN HD22 1 1
14 27750 1 1 40 ASN N N 1.263 -7.505 -9.953 1.00 . A A . 40 ASN N 1 1
14 27751 1 1 40 ASN ND2 N 1.902 -11.361 -10.910 1.00 . A A . 40 ASN ND2 1 1
14 27752 1 1 40 ASN O O 1.851 -8.928 -6.738 1.00 . A A . 40 ASN O 1 1
14 27753 1 1 40 ASN OD1 O 2.695 -9.590 -12.027 1.00 . A A . 40 ASN OD1 1 1
14 27754 1 1 41 LYS C C 3.417 -6.791 -5.572 1.00 . A A . 41 LYS C 1 1
14 27755 1 1 41 LYS CA C 2.310 -6.144 -6.362 1.00 . A A . 41 LYS CA 1 1
14 27756 1 1 41 LYS CB C 0.985 -6.057 -5.641 1.00 . A A . 41 LYS CB 1 1
14 27757 1 1 41 LYS CD C -1.444 -5.761 -6.016 1.00 . A A . 41 LYS CD 1 1
14 27758 1 1 41 LYS CE C -2.145 -4.454 -5.845 1.00 . A A . 41 LYS CE 1 1
14 27759 1 1 41 LYS CG C -0.078 -5.544 -6.576 1.00 . A A . 41 LYS CG 1 1
14 27760 1 1 41 LYS H H 2.112 -6.312 -8.435 1.00 . A A . 41 LYS H 1 1
14 27761 1 1 41 LYS HA H 2.625 -5.142 -6.593 1.00 . A A . 41 LYS HA 1 1
14 27762 1 1 41 LYS HB2 H 0.697 -7.019 -5.273 1.00 . A A . 41 LYS HB2 1 1
14 27763 1 1 41 LYS HB3 H 1.062 -5.362 -4.825 1.00 . A A . 41 LYS HB3 1 1
14 27764 1 1 41 LYS HD2 H -2.004 -6.378 -6.687 1.00 . A A . 41 LYS HD2 1 1
14 27765 1 1 41 LYS HD3 H -1.356 -6.237 -5.056 1.00 . A A . 41 LYS HD3 1 1
14 27766 1 1 41 LYS HE2 H -1.799 -4.021 -4.919 1.00 . A A . 41 LYS HE2 1 1
14 27767 1 1 41 LYS HE3 H -1.871 -3.808 -6.661 1.00 . A A . 41 LYS HE3 1 1
14 27768 1 1 41 LYS HG2 H 0.075 -4.485 -6.721 1.00 . A A . 41 LYS HG2 1 1
14 27769 1 1 41 LYS HG3 H 0.007 -6.052 -7.530 1.00 . A A . 41 LYS HG3 1 1
14 27770 1 1 41 LYS HZ1 H -4.090 -3.684 -5.927 1.00 . A A . 41 LYS HZ1 1 1
14 27771 1 1 41 LYS HZ2 H -3.924 -5.026 -4.902 1.00 . A A . 41 LYS HZ2 1 1
14 27772 1 1 41 LYS HZ3 H -3.936 -5.240 -6.575 1.00 . A A . 41 LYS HZ3 1 1
14 27773 1 1 41 LYS N N 2.103 -6.841 -7.614 1.00 . A A . 41 LYS N 1 1
14 27774 1 1 41 LYS NZ N -3.625 -4.613 -5.806 1.00 . A A . 41 LYS NZ 1 1
14 27775 1 1 41 LYS O O 3.344 -6.971 -4.360 1.00 . A A . 41 LYS O 1 1
14 27776 1 1 42 THR C C 6.769 -6.692 -5.731 1.00 . A A . 42 THR C 1 1
14 27777 1 1 42 THR CA C 5.664 -7.722 -5.834 1.00 . A A . 42 THR CA 1 1
14 27778 1 1 42 THR CB C 6.079 -8.799 -6.827 1.00 . A A . 42 THR CB 1 1
14 27779 1 1 42 THR CG2 C 5.033 -9.879 -6.827 1.00 . A A . 42 THR CG2 1 1
14 27780 1 1 42 THR H H 4.395 -6.916 -7.285 1.00 . A A . 42 THR H 1 1
14 27781 1 1 42 THR HA H 5.471 -8.182 -4.879 1.00 . A A . 42 THR HA 1 1
14 27782 1 1 42 THR HB H 7.026 -9.221 -6.526 1.00 . A A . 42 THR HB 1 1
14 27783 1 1 42 THR HG1 H 6.783 -8.776 -8.675 1.00 . A A . 42 THR HG1 1 1
14 27784 1 1 42 THR HG21 H 4.994 -10.320 -5.836 1.00 . A A . 42 THR HG21 1 1
14 27785 1 1 42 THR HG22 H 5.283 -10.630 -7.557 1.00 . A A . 42 THR HG22 1 1
14 27786 1 1 42 THR HG23 H 4.071 -9.437 -7.061 1.00 . A A . 42 THR HG23 1 1
14 27787 1 1 42 THR N N 4.455 -7.101 -6.324 1.00 . A A . 42 THR N 1 1
14 27788 1 1 42 THR O O 7.885 -6.975 -5.295 1.00 . A A . 42 THR O 1 1
14 27789 1 1 42 THR OG1 O 6.193 -8.229 -8.141 1.00 . A A . 42 THR OG1 1 1
14 27790 1 1 43 ALA C C 6.711 -3.092 -6.265 1.00 . A A . 43 ALA C 1 1
14 27791 1 1 43 ALA CA C 7.395 -4.435 -6.337 1.00 . A A . 43 ALA CA 1 1
14 27792 1 1 43 ALA CB C 8.065 -4.624 -7.680 1.00 . A A . 43 ALA CB 1 1
14 27793 1 1 43 ALA H H 5.478 -5.283 -6.278 1.00 . A A . 43 ALA H 1 1
14 27794 1 1 43 ALA HA H 8.146 -4.498 -5.563 1.00 . A A . 43 ALA HA 1 1
14 27795 1 1 43 ALA HB1 H 9.001 -5.144 -7.539 1.00 . A A . 43 ALA HB1 1 1
14 27796 1 1 43 ALA HB2 H 8.245 -3.658 -8.129 1.00 . A A . 43 ALA HB2 1 1
14 27797 1 1 43 ALA HB3 H 7.422 -5.207 -8.321 1.00 . A A . 43 ALA HB3 1 1
14 27798 1 1 43 ALA N N 6.426 -5.483 -6.131 1.00 . A A . 43 ALA N 1 1
14 27799 1 1 43 ALA O O 5.553 -2.961 -6.648 1.00 . A A . 43 ALA O 1 1
14 27800 1 1 44 LEU C C 7.628 0.337 -6.144 1.00 . A A . 44 LEU C 1 1
14 27801 1 1 44 LEU CA C 6.863 -0.808 -5.506 1.00 . A A . 44 LEU CA 1 1
14 27802 1 1 44 LEU CB C 6.796 -0.619 -4.018 1.00 . A A . 44 LEU CB 1 1
14 27803 1 1 44 LEU CD1 C 6.464 -2.432 -2.350 1.00 . A A . 44 LEU CD1 1 1
14 27804 1 1 44 LEU CD2 C 4.804 -0.689 -2.667 1.00 . A A . 44 LEU CD2 1 1
14 27805 1 1 44 LEU CG C 5.799 -1.529 -3.353 1.00 . A A . 44 LEU CG 1 1
14 27806 1 1 44 LEU H H 8.349 -2.262 -5.553 1.00 . A A . 44 LEU H 1 1
14 27807 1 1 44 LEU HA H 5.858 -0.803 -5.892 1.00 . A A . 44 LEU HA 1 1
14 27808 1 1 44 LEU HB2 H 7.772 -0.812 -3.605 1.00 . A A . 44 LEU HB2 1 1
14 27809 1 1 44 LEU HB3 H 6.515 0.404 -3.802 1.00 . A A . 44 LEU HB3 1 1
14 27810 1 1 44 LEU HD11 H 5.804 -3.251 -2.110 1.00 . A A . 44 LEU HD11 1 1
14 27811 1 1 44 LEU HD12 H 6.673 -1.859 -1.443 1.00 . A A . 44 LEU HD12 1 1
14 27812 1 1 44 LEU HD13 H 7.384 -2.810 -2.765 1.00 . A A . 44 LEU HD13 1 1
14 27813 1 1 44 LEU HD21 H 5.329 -0.075 -1.937 1.00 . A A . 44 LEU HD21 1 1
14 27814 1 1 44 LEU HD22 H 4.082 -1.320 -2.172 1.00 . A A . 44 LEU HD22 1 1
14 27815 1 1 44 LEU HD23 H 4.317 -0.061 -3.400 1.00 . A A . 44 LEU HD23 1 1
14 27816 1 1 44 LEU HG H 5.290 -2.123 -4.105 1.00 . A A . 44 LEU HG 1 1
14 27817 1 1 44 LEU N N 7.428 -2.105 -5.771 1.00 . A A . 44 LEU N 1 1
14 27818 1 1 44 LEU O O 8.862 0.375 -6.156 1.00 . A A . 44 LEU O 1 1
14 27819 1 1 45 LYS C C 7.533 3.523 -6.270 1.00 . A A . 45 LYS C 1 1
14 27820 1 1 45 LYS CA C 7.336 2.454 -7.295 1.00 . A A . 45 LYS CA 1 1
14 27821 1 1 45 LYS CB C 6.344 2.953 -8.323 1.00 . A A . 45 LYS CB 1 1
14 27822 1 1 45 LYS CD C 8.081 3.194 -10.121 1.00 . A A . 45 LYS CD 1 1
14 27823 1 1 45 LYS CE C 8.198 3.444 -11.619 1.00 . A A . 45 LYS CE 1 1
14 27824 1 1 45 LYS CG C 6.718 2.629 -9.748 1.00 . A A . 45 LYS CG 1 1
14 27825 1 1 45 LYS H H 5.881 1.153 -6.572 1.00 . A A . 45 LYS H 1 1
14 27826 1 1 45 LYS HA H 8.278 2.232 -7.773 1.00 . A A . 45 LYS HA 1 1
14 27827 1 1 45 LYS HB2 H 5.380 2.514 -8.115 1.00 . A A . 45 LYS HB2 1 1
14 27828 1 1 45 LYS HB3 H 6.261 4.019 -8.226 1.00 . A A . 45 LYS HB3 1 1
14 27829 1 1 45 LYS HD2 H 8.227 4.127 -9.599 1.00 . A A . 45 LYS HD2 1 1
14 27830 1 1 45 LYS HD3 H 8.844 2.490 -9.822 1.00 . A A . 45 LYS HD3 1 1
14 27831 1 1 45 LYS HE2 H 7.544 4.258 -11.887 1.00 . A A . 45 LYS HE2 1 1
14 27832 1 1 45 LYS HE3 H 9.219 3.717 -11.844 1.00 . A A . 45 LYS HE3 1 1
14 27833 1 1 45 LYS HG2 H 6.735 1.562 -9.862 1.00 . A A . 45 LYS HG2 1 1
14 27834 1 1 45 LYS HG3 H 5.981 3.047 -10.396 1.00 . A A . 45 LYS HG3 1 1
14 27835 1 1 45 LYS HZ1 H 8.426 1.434 -12.148 1.00 . A A . 45 LYS HZ1 1 1
14 27836 1 1 45 LYS HZ2 H 7.966 2.439 -13.433 1.00 . A A . 45 LYS HZ2 1 1
14 27837 1 1 45 LYS HZ3 H 6.835 2.004 -12.260 1.00 . A A . 45 LYS HZ3 1 1
14 27838 1 1 45 LYS N N 6.850 1.264 -6.661 1.00 . A A . 45 LYS N 1 1
14 27839 1 1 45 LYS NZ N 7.830 2.249 -12.421 1.00 . A A . 45 LYS NZ 1 1
14 27840 1 1 45 LYS O O 6.639 3.829 -5.487 1.00 . A A . 45 LYS O 1 1
14 27841 1 1 46 ASN C C 8.434 6.412 -5.453 1.00 . A A . 46 ASN C 1 1
14 27842 1 1 46 ASN CA C 9.092 5.050 -5.287 1.00 . A A . 46 ASN CA 1 1
14 27843 1 1 46 ASN CB C 10.605 5.196 -5.261 1.00 . A A . 46 ASN CB 1 1
14 27844 1 1 46 ASN CG C 11.180 4.608 -4.023 1.00 . A A . 46 ASN CG 1 1
14 27845 1 1 46 ASN H H 9.250 3.949 -7.107 1.00 . A A . 46 ASN H 1 1
14 27846 1 1 46 ASN HA H 8.773 4.612 -4.344 1.00 . A A . 46 ASN HA 1 1
14 27847 1 1 46 ASN HB2 H 11.029 4.688 -6.109 1.00 . A A . 46 ASN HB2 1 1
14 27848 1 1 46 ASN HB3 H 10.877 6.223 -5.291 1.00 . A A . 46 ASN HB3 1 1
14 27849 1 1 46 ASN HD21 H 11.112 2.855 -4.878 1.00 . A A . 46 ASN HD21 1 1
14 27850 1 1 46 ASN HD22 H 11.746 2.898 -3.295 1.00 . A A . 46 ASN HD22 1 1
14 27851 1 1 46 ASN N N 8.678 4.124 -6.329 1.00 . A A . 46 ASN N 1 1
14 27852 1 1 46 ASN ND2 N 11.360 3.329 -4.063 1.00 . A A . 46 ASN ND2 1 1
14 27853 1 1 46 ASN O O 8.326 7.179 -4.498 1.00 . A A . 46 ASN O 1 1
14 27854 1 1 46 ASN OD1 O 11.435 5.293 -3.034 1.00 . A A . 46 ASN OD1 1 1
14 27855 1 1 47 SER C C 5.940 7.977 -6.275 1.00 . A A . 47 SER C 1 1
14 27856 1 1 47 SER CA C 7.303 7.948 -6.960 1.00 . A A . 47 SER CA 1 1
14 27857 1 1 47 SER CB C 7.141 8.094 -8.474 1.00 . A A . 47 SER CB 1 1
14 27858 1 1 47 SER H H 8.135 6.059 -7.396 1.00 . A A . 47 SER H 1 1
14 27859 1 1 47 SER HA H 7.904 8.763 -6.587 1.00 . A A . 47 SER HA 1 1
14 27860 1 1 47 SER HB2 H 6.429 8.879 -8.685 1.00 . A A . 47 SER HB2 1 1
14 27861 1 1 47 SER HB3 H 8.095 8.345 -8.914 1.00 . A A . 47 SER HB3 1 1
14 27862 1 1 47 SER HG H 6.590 6.995 -10.005 1.00 . A A . 47 SER HG 1 1
14 27863 1 1 47 SER N N 7.993 6.701 -6.669 1.00 . A A . 47 SER N 1 1
14 27864 1 1 47 SER O O 5.425 9.037 -5.917 1.00 . A A . 47 SER O 1 1
14 27865 1 1 47 SER OG O 6.674 6.884 -9.050 1.00 . A A . 47 SER OG 1 1
14 27866 1 1 48 GLN C C 4.126 6.881 -3.984 1.00 . A A . 48 GLN C 1 1
14 27867 1 1 48 GLN CA C 4.068 6.652 -5.480 1.00 . A A . 48 GLN CA 1 1
14 27868 1 1 48 GLN CB C 3.555 5.258 -5.774 1.00 . A A . 48 GLN CB 1 1
14 27869 1 1 48 GLN CD C 3.001 5.680 -8.218 1.00 . A A . 48 GLN CD 1 1
14 27870 1 1 48 GLN CG C 3.766 4.834 -7.220 1.00 . A A . 48 GLN CG 1 1
14 27871 1 1 48 GLN H H 5.850 5.983 -6.357 1.00 . A A . 48 GLN H 1 1
14 27872 1 1 48 GLN HA H 3.396 7.371 -5.914 1.00 . A A . 48 GLN HA 1 1
14 27873 1 1 48 GLN HB2 H 4.072 4.563 -5.136 1.00 . A A . 48 GLN HB2 1 1
14 27874 1 1 48 GLN HB3 H 2.505 5.221 -5.556 1.00 . A A . 48 GLN HB3 1 1
14 27875 1 1 48 GLN HE21 H 1.558 5.998 -6.899 1.00 . A A . 48 GLN HE21 1 1
14 27876 1 1 48 GLN HE22 H 1.344 6.740 -8.442 1.00 . A A . 48 GLN HE22 1 1
14 27877 1 1 48 GLN HG2 H 4.816 4.918 -7.447 1.00 . A A . 48 GLN HG2 1 1
14 27878 1 1 48 GLN HG3 H 3.461 3.803 -7.332 1.00 . A A . 48 GLN HG3 1 1
14 27879 1 1 48 GLN N N 5.374 6.794 -6.079 1.00 . A A . 48 GLN N 1 1
14 27880 1 1 48 GLN NE2 N 1.853 6.191 -7.813 1.00 . A A . 48 GLN NE2 1 1
14 27881 1 1 48 GLN O O 3.137 7.268 -3.385 1.00 . A A . 48 GLN O 1 1
14 27882 1 1 48 GLN OE1 O 3.437 5.863 -9.352 1.00 . A A . 48 GLN OE1 1 1
14 27883 1 1 49 PHE C C 5.024 8.148 -1.437 1.00 . A A . 49 PHE C 1 1
14 27884 1 1 49 PHE CA C 5.466 6.781 -1.947 1.00 . A A . 49 PHE CA 1 1
14 27885 1 1 49 PHE CB C 6.918 6.574 -1.535 1.00 . A A . 49 PHE CB 1 1
14 27886 1 1 49 PHE CD1 C 8.614 4.832 -1.081 1.00 . A A . 49 PHE CD1 1 1
14 27887 1 1 49 PHE CD2 C 6.862 4.279 -2.582 1.00 . A A . 49 PHE CD2 1 1
14 27888 1 1 49 PHE CE1 C 9.151 3.583 -1.227 1.00 . A A . 49 PHE CE1 1 1
14 27889 1 1 49 PHE CE2 C 7.402 3.012 -2.740 1.00 . A A . 49 PHE CE2 1 1
14 27890 1 1 49 PHE CG C 7.470 5.198 -1.747 1.00 . A A . 49 PHE CG 1 1
14 27891 1 1 49 PHE CZ C 8.549 2.666 -2.058 1.00 . A A . 49 PHE CZ 1 1
14 27892 1 1 49 PHE H H 6.054 6.392 -3.940 1.00 . A A . 49 PHE H 1 1
14 27893 1 1 49 PHE HA H 4.862 6.023 -1.486 1.00 . A A . 49 PHE HA 1 1
14 27894 1 1 49 PHE HB2 H 7.539 7.259 -2.078 1.00 . A A . 49 PHE HB2 1 1
14 27895 1 1 49 PHE HB3 H 7.000 6.791 -0.484 1.00 . A A . 49 PHE HB3 1 1
14 27896 1 1 49 PHE HD1 H 9.092 5.546 -0.429 1.00 . A A . 49 PHE HD1 1 1
14 27897 1 1 49 PHE HD2 H 5.960 4.560 -3.113 1.00 . A A . 49 PHE HD2 1 1
14 27898 1 1 49 PHE HE1 H 10.051 3.324 -0.694 1.00 . A A . 49 PHE HE1 1 1
14 27899 1 1 49 PHE HE2 H 6.927 2.296 -3.396 1.00 . A A . 49 PHE HE2 1 1
14 27900 1 1 49 PHE HZ H 8.972 1.677 -2.163 1.00 . A A . 49 PHE HZ 1 1
14 27901 1 1 49 PHE N N 5.293 6.659 -3.393 1.00 . A A . 49 PHE N 1 1
14 27902 1 1 49 PHE O O 4.622 8.291 -0.282 1.00 . A A . 49 PHE O 1 1
14 27903 1 1 50 ASP C C 3.219 10.571 -1.700 1.00 . A A . 50 ASP C 1 1
14 27904 1 1 50 ASP CA C 4.717 10.509 -1.948 1.00 . A A . 50 ASP CA 1 1
14 27905 1 1 50 ASP CB C 5.103 11.470 -3.071 1.00 . A A . 50 ASP CB 1 1
14 27906 1 1 50 ASP CG C 4.968 12.922 -2.663 1.00 . A A . 50 ASP CG 1 1
14 27907 1 1 50 ASP H H 5.407 8.963 -3.217 1.00 . A A . 50 ASP H 1 1
14 27908 1 1 50 ASP HA H 5.239 10.781 -1.046 1.00 . A A . 50 ASP HA 1 1
14 27909 1 1 50 ASP HB2 H 6.125 11.285 -3.355 1.00 . A A . 50 ASP HB2 1 1
14 27910 1 1 50 ASP HB3 H 4.462 11.294 -3.922 1.00 . A A . 50 ASP HB3 1 1
14 27911 1 1 50 ASP N N 5.098 9.148 -2.306 1.00 . A A . 50 ASP N 1 1
14 27912 1 1 50 ASP O O 2.715 11.455 -1.013 1.00 . A A . 50 ASP O 1 1
14 27913 1 1 50 ASP OD1 O 4.036 13.596 -3.155 1.00 . A A . 50 ASP OD1 1 1
14 27914 1 1 50 ASP OD2 O 5.785 13.397 -1.843 1.00 . A A . 50 ASP OD2 1 1
14 27915 1 1 51 LYS C C 0.733 8.454 -1.095 1.00 . A A . 51 LYS C 1 1
14 27916 1 1 51 LYS CA C 1.093 9.465 -2.157 1.00 . A A . 51 LYS CA 1 1
14 27917 1 1 51 LYS CB C 0.531 8.967 -3.464 1.00 . A A . 51 LYS CB 1 1
14 27918 1 1 51 LYS CD C 0.450 10.120 -5.623 1.00 . A A . 51 LYS CD 1 1
14 27919 1 1 51 LYS CE C 1.243 10.734 -6.752 1.00 . A A . 51 LYS CE 1 1
14 27920 1 1 51 LYS CG C 1.327 9.418 -4.646 1.00 . A A . 51 LYS CG 1 1
14 27921 1 1 51 LYS H H 3.010 8.944 -2.822 1.00 . A A . 51 LYS H 1 1
14 27922 1 1 51 LYS HA H 0.649 10.422 -1.927 1.00 . A A . 51 LYS HA 1 1
14 27923 1 1 51 LYS HB2 H 0.525 7.887 -3.449 1.00 . A A . 51 LYS HB2 1 1
14 27924 1 1 51 LYS HB3 H -0.485 9.330 -3.573 1.00 . A A . 51 LYS HB3 1 1
14 27925 1 1 51 LYS HD2 H -0.249 9.412 -6.022 1.00 . A A . 51 LYS HD2 1 1
14 27926 1 1 51 LYS HD3 H -0.066 10.889 -5.093 1.00 . A A . 51 LYS HD3 1 1
14 27927 1 1 51 LYS HE2 H 1.827 11.548 -6.353 1.00 . A A . 51 LYS HE2 1 1
14 27928 1 1 51 LYS HE3 H 1.899 9.982 -7.160 1.00 . A A . 51 LYS HE3 1 1
14 27929 1 1 51 LYS HG2 H 2.109 10.084 -4.318 1.00 . A A . 51 LYS HG2 1 1
14 27930 1 1 51 LYS HG3 H 1.750 8.556 -5.109 1.00 . A A . 51 LYS HG3 1 1
14 27931 1 1 51 LYS HZ1 H -0.210 10.485 -8.231 1.00 . A A . 51 LYS HZ1 1 1
14 27932 1 1 51 LYS HZ2 H 0.937 11.674 -8.591 1.00 . A A . 51 LYS HZ2 1 1
14 27933 1 1 51 LYS HZ3 H -0.274 11.985 -7.453 1.00 . A A . 51 LYS HZ3 1 1
14 27934 1 1 51 LYS N N 2.529 9.603 -2.274 1.00 . A A . 51 LYS N 1 1
14 27935 1 1 51 LYS NZ N 0.364 11.256 -7.831 1.00 . A A . 51 LYS NZ 1 1
14 27936 1 1 51 LYS O O -0.393 8.036 -1.019 1.00 . A A . 51 LYS O 1 1
14 27937 1 1 52 LEU C C 0.442 7.642 1.765 1.00 . A A . 52 LEU C 1 1
14 27938 1 1 52 LEU CA C 1.355 7.022 0.706 1.00 . A A . 52 LEU CA 1 1
14 27939 1 1 52 LEU CB C 2.608 6.454 1.337 1.00 . A A . 52 LEU CB 1 1
14 27940 1 1 52 LEU CD1 C 2.476 5.183 3.441 1.00 . A A . 52 LEU CD1 1 1
14 27941 1 1 52 LEU CD2 C 1.193 4.370 1.463 1.00 . A A . 52 LEU CD2 1 1
14 27942 1 1 52 LEU CG C 2.455 5.077 1.948 1.00 . A A . 52 LEU CG 1 1
14 27943 1 1 52 LEU H H 2.617 8.222 -0.501 1.00 . A A . 52 LEU H 1 1
14 27944 1 1 52 LEU HA H 0.815 6.216 0.232 1.00 . A A . 52 LEU HA 1 1
14 27945 1 1 52 LEU HB2 H 3.376 6.399 0.594 1.00 . A A . 52 LEU HB2 1 1
14 27946 1 1 52 LEU HB3 H 2.930 7.132 2.111 1.00 . A A . 52 LEU HB3 1 1
14 27947 1 1 52 LEU HD11 H 3.455 5.517 3.743 1.00 . A A . 52 LEU HD11 1 1
14 27948 1 1 52 LEU HD12 H 2.264 4.216 3.873 1.00 . A A . 52 LEU HD12 1 1
14 27949 1 1 52 LEU HD13 H 1.733 5.899 3.754 1.00 . A A . 52 LEU HD13 1 1
14 27950 1 1 52 LEU HD21 H 1.120 3.397 1.927 1.00 . A A . 52 LEU HD21 1 1
14 27951 1 1 52 LEU HD22 H 1.235 4.253 0.390 1.00 . A A . 52 LEU HD22 1 1
14 27952 1 1 52 LEU HD23 H 0.326 4.959 1.727 1.00 . A A . 52 LEU HD23 1 1
14 27953 1 1 52 LEU HG H 3.298 4.493 1.654 1.00 . A A . 52 LEU HG 1 1
14 27954 1 1 52 LEU N N 1.684 7.980 -0.333 1.00 . A A . 52 LEU N 1 1
14 27955 1 1 52 LEU O O -0.463 6.982 2.276 1.00 . A A . 52 LEU O 1 1
14 27956 1 1 53 SER C C -1.543 9.940 2.211 1.00 . A A . 53 SER C 1 1
14 27957 1 1 53 SER CA C -0.254 9.621 2.967 1.00 . A A . 53 SER CA 1 1
14 27958 1 1 53 SER CB C 0.403 10.896 3.497 1.00 . A A . 53 SER CB 1 1
14 27959 1 1 53 SER H H 1.448 9.371 1.725 1.00 . A A . 53 SER H 1 1
14 27960 1 1 53 SER HA H -0.490 8.970 3.796 1.00 . A A . 53 SER HA 1 1
14 27961 1 1 53 SER HB2 H 0.532 11.598 2.689 1.00 . A A . 53 SER HB2 1 1
14 27962 1 1 53 SER HB3 H -0.227 11.334 4.256 1.00 . A A . 53 SER HB3 1 1
14 27963 1 1 53 SER HG H 2.362 10.966 3.494 1.00 . A A . 53 SER HG 1 1
14 27964 1 1 53 SER N N 0.658 8.908 2.082 1.00 . A A . 53 SER N 1 1
14 27965 1 1 53 SER O O -2.575 10.251 2.798 1.00 . A A . 53 SER O 1 1
14 27966 1 1 53 SER OG O 1.670 10.609 4.063 1.00 . A A . 53 SER OG 1 1
14 27967 1 1 54 GLN C C -3.375 8.675 -0.018 1.00 . A A . 54 GLN C 1 1
14 27968 1 1 54 GLN CA C -2.589 9.970 0.011 1.00 . A A . 54 GLN CA 1 1
14 27969 1 1 54 GLN CB C -2.090 10.291 -1.373 1.00 . A A . 54 GLN CB 1 1
14 27970 1 1 54 GLN CD C -2.930 9.033 -3.355 1.00 . A A . 54 GLN CD 1 1
14 27971 1 1 54 GLN CG C -3.132 10.195 -2.439 1.00 . A A . 54 GLN CG 1 1
14 27972 1 1 54 GLN H H -0.583 9.701 0.494 1.00 . A A . 54 GLN H 1 1
14 27973 1 1 54 GLN HA H -3.206 10.772 0.357 1.00 . A A . 54 GLN HA 1 1
14 27974 1 1 54 GLN HB2 H -1.689 11.285 -1.374 1.00 . A A . 54 GLN HB2 1 1
14 27975 1 1 54 GLN HB3 H -1.309 9.599 -1.618 1.00 . A A . 54 GLN HB3 1 1
14 27976 1 1 54 GLN HE21 H -3.777 10.076 -4.801 1.00 . A A . 54 GLN HE21 1 1
14 27977 1 1 54 GLN HE22 H -3.241 8.492 -5.212 1.00 . A A . 54 GLN HE22 1 1
14 27978 1 1 54 GLN HG2 H -4.108 10.123 -1.991 1.00 . A A . 54 GLN HG2 1 1
14 27979 1 1 54 GLN HG3 H -3.071 11.056 -3.022 1.00 . A A . 54 GLN HG3 1 1
14 27980 1 1 54 GLN N N -1.456 9.847 0.895 1.00 . A A . 54 GLN N 1 1
14 27981 1 1 54 GLN NE2 N -3.360 9.216 -4.578 1.00 . A A . 54 GLN NE2 1 1
14 27982 1 1 54 GLN O O -4.582 8.669 0.004 1.00 . A A . 54 GLN O 1 1
14 27983 1 1 54 GLN OE1 O -2.395 7.995 -2.982 1.00 . A A . 54 GLN OE1 1 1
14 27984 1 1 55 LEU C C -3.802 6.066 1.353 1.00 . A A . 55 LEU C 1 1
14 27985 1 1 55 LEU CA C -3.188 6.254 -0.015 1.00 . A A . 55 LEU CA 1 1
14 27986 1 1 55 LEU CB C -2.045 5.277 -0.274 1.00 . A A . 55 LEU CB 1 1
14 27987 1 1 55 LEU CD1 C -2.943 2.947 -0.377 1.00 . A A . 55 LEU CD1 1 1
14 27988 1 1 55 LEU CD2 C -3.310 4.500 -2.296 1.00 . A A . 55 LEU CD2 1 1
14 27989 1 1 55 LEU CG C -2.360 4.092 -1.179 1.00 . A A . 55 LEU CG 1 1
14 27990 1 1 55 LEU H H -1.692 7.683 -0.232 1.00 . A A . 55 LEU H 1 1
14 27991 1 1 55 LEU HA H -3.941 6.136 -0.766 1.00 . A A . 55 LEU HA 1 1
14 27992 1 1 55 LEU HB2 H -1.231 5.828 -0.721 1.00 . A A . 55 LEU HB2 1 1
14 27993 1 1 55 LEU HB3 H -1.711 4.893 0.670 1.00 . A A . 55 LEU HB3 1 1
14 27994 1 1 55 LEU HD11 H -3.198 2.137 -1.041 1.00 . A A . 55 LEU HD11 1 1
14 27995 1 1 55 LEU HD12 H -3.831 3.285 0.136 1.00 . A A . 55 LEU HD12 1 1
14 27996 1 1 55 LEU HD13 H -2.216 2.607 0.345 1.00 . A A . 55 LEU HD13 1 1
14 27997 1 1 55 LEU HD21 H -3.392 3.696 -3.023 1.00 . A A . 55 LEU HD21 1 1
14 27998 1 1 55 LEU HD22 H -2.933 5.395 -2.783 1.00 . A A . 55 LEU HD22 1 1
14 27999 1 1 55 LEU HD23 H -4.284 4.699 -1.879 1.00 . A A . 55 LEU HD23 1 1
14 28000 1 1 55 LEU HG H -1.442 3.759 -1.629 1.00 . A A . 55 LEU HG 1 1
14 28001 1 1 55 LEU N N -2.650 7.587 -0.091 1.00 . A A . 55 LEU N 1 1
14 28002 1 1 55 LEU O O -4.728 5.284 1.544 1.00 . A A . 55 LEU O 1 1
14 28003 1 1 56 LYS C C -5.095 7.800 3.563 1.00 . A A . 56 LYS C 1 1
14 28004 1 1 56 LYS CA C -3.873 6.912 3.615 1.00 . A A . 56 LYS CA 1 1
14 28005 1 1 56 LYS CB C -2.864 7.473 4.615 1.00 . A A . 56 LYS CB 1 1
14 28006 1 1 56 LYS CD C -4.381 6.291 6.233 1.00 . A A . 56 LYS CD 1 1
14 28007 1 1 56 LYS CE C -4.711 6.040 7.689 1.00 . A A . 56 LYS CE 1 1
14 28008 1 1 56 LYS CG C -3.292 7.337 6.069 1.00 . A A . 56 LYS CG 1 1
14 28009 1 1 56 LYS H H -2.500 7.381 2.086 1.00 . A A . 56 LYS H 1 1
14 28010 1 1 56 LYS HA H -4.163 5.917 3.905 1.00 . A A . 56 LYS HA 1 1
14 28011 1 1 56 LYS HB2 H -1.924 6.958 4.486 1.00 . A A . 56 LYS HB2 1 1
14 28012 1 1 56 LYS HB3 H -2.725 8.524 4.402 1.00 . A A . 56 LYS HB3 1 1
14 28013 1 1 56 LYS HD2 H -5.271 6.646 5.733 1.00 . A A . 56 LYS HD2 1 1
14 28014 1 1 56 LYS HD3 H -4.058 5.373 5.771 1.00 . A A . 56 LYS HD3 1 1
14 28015 1 1 56 LYS HE2 H -5.425 5.232 7.747 1.00 . A A . 56 LYS HE2 1 1
14 28016 1 1 56 LYS HE3 H -3.806 5.755 8.204 1.00 . A A . 56 LYS HE3 1 1
14 28017 1 1 56 LYS HG2 H -2.435 7.037 6.655 1.00 . A A . 56 LYS HG2 1 1
14 28018 1 1 56 LYS HG3 H -3.660 8.289 6.421 1.00 . A A . 56 LYS HG3 1 1
14 28019 1 1 56 LYS HZ1 H -6.144 7.565 7.835 1.00 . A A . 56 LYS HZ1 1 1
14 28020 1 1 56 LYS HZ2 H -4.592 8.026 8.335 1.00 . A A . 56 LYS HZ2 1 1
14 28021 1 1 56 LYS HZ3 H -5.538 7.039 9.328 1.00 . A A . 56 LYS HZ3 1 1
14 28022 1 1 56 LYS N N -3.295 6.841 2.295 1.00 . A A . 56 LYS N 1 1
14 28023 1 1 56 LYS NZ N -5.285 7.251 8.342 1.00 . A A . 56 LYS NZ 1 1
14 28024 1 1 56 LYS O O -6.056 7.603 4.281 1.00 . A A . 56 LYS O 1 1
14 28025 1 1 57 THR C C -7.263 9.004 1.777 1.00 . A A . 57 THR C 1 1
14 28026 1 1 57 THR CA C -6.105 9.691 2.478 1.00 . A A . 57 THR CA 1 1
14 28027 1 1 57 THR CB C -5.596 10.891 1.667 1.00 . A A . 57 THR CB 1 1
14 28028 1 1 57 THR CG2 C -6.397 11.099 0.402 1.00 . A A . 57 THR CG2 1 1
14 28029 1 1 57 THR H H -4.249 8.829 2.121 1.00 . A A . 57 THR H 1 1
14 28030 1 1 57 THR HA H -6.424 10.036 3.433 1.00 . A A . 57 THR HA 1 1
14 28031 1 1 57 THR HB H -4.590 10.661 1.378 1.00 . A A . 57 THR HB 1 1
14 28032 1 1 57 THR HG1 H -5.285 11.865 3.357 1.00 . A A . 57 THR HG1 1 1
14 28033 1 1 57 THR HG21 H -7.439 10.873 0.604 1.00 . A A . 57 THR HG21 1 1
14 28034 1 1 57 THR HG22 H -6.012 10.428 -0.361 1.00 . A A . 57 THR HG22 1 1
14 28035 1 1 57 THR HG23 H -6.296 12.118 0.073 1.00 . A A . 57 THR HG23 1 1
14 28036 1 1 57 THR N N -5.038 8.757 2.679 1.00 . A A . 57 THR N 1 1
14 28037 1 1 57 THR O O -8.416 9.235 2.094 1.00 . A A . 57 THR O 1 1
14 28038 1 1 57 THR OG1 O -5.585 12.083 2.462 1.00 . A A . 57 THR OG1 1 1
14 28039 1 1 58 LEU C C -8.472 6.313 1.025 1.00 . A A . 58 LEU C 1 1
14 28040 1 1 58 LEU CA C -7.891 7.369 0.115 1.00 . A A . 58 LEU CA 1 1
14 28041 1 1 58 LEU CB C -7.175 6.792 -1.083 1.00 . A A . 58 LEU CB 1 1
14 28042 1 1 58 LEU CD1 C -5.422 7.308 -2.777 1.00 . A A . 58 LEU CD1 1 1
14 28043 1 1 58 LEU CD2 C -7.612 8.517 -2.807 1.00 . A A . 58 LEU CD2 1 1
14 28044 1 1 58 LEU CG C -6.550 7.871 -1.944 1.00 . A A . 58 LEU CG 1 1
14 28045 1 1 58 LEU H H -5.980 8.079 0.549 1.00 . A A . 58 LEU H 1 1
14 28046 1 1 58 LEU HA H -8.681 8.018 -0.219 1.00 . A A . 58 LEU HA 1 1
14 28047 1 1 58 LEU HB2 H -6.397 6.129 -0.737 1.00 . A A . 58 LEU HB2 1 1
14 28048 1 1 58 LEU HB3 H -7.869 6.242 -1.677 1.00 . A A . 58 LEU HB3 1 1
14 28049 1 1 58 LEU HD11 H -5.794 6.961 -3.731 1.00 . A A . 58 LEU HD11 1 1
14 28050 1 1 58 LEU HD12 H -4.974 6.483 -2.241 1.00 . A A . 58 LEU HD12 1 1
14 28051 1 1 58 LEU HD13 H -4.669 8.088 -2.928 1.00 . A A . 58 LEU HD13 1 1
14 28052 1 1 58 LEU HD21 H -7.869 7.855 -3.618 1.00 . A A . 58 LEU HD21 1 1
14 28053 1 1 58 LEU HD22 H -7.235 9.450 -3.200 1.00 . A A . 58 LEU HD22 1 1
14 28054 1 1 58 LEU HD23 H -8.496 8.703 -2.202 1.00 . A A . 58 LEU HD23 1 1
14 28055 1 1 58 LEU HG H -6.134 8.636 -1.299 1.00 . A A . 58 LEU HG 1 1
14 28056 1 1 58 LEU N N -6.929 8.154 0.825 1.00 . A A . 58 LEU N 1 1
14 28057 1 1 58 LEU O O -9.664 6.066 1.005 1.00 . A A . 58 LEU O 1 1
14 28058 1 1 59 LEU C C -8.917 5.651 3.910 1.00 . A A . 59 LEU C 1 1
14 28059 1 1 59 LEU CA C -8.085 4.848 2.919 1.00 . A A . 59 LEU CA 1 1
14 28060 1 1 59 LEU CB C -6.876 4.244 3.622 1.00 . A A . 59 LEU CB 1 1
14 28061 1 1 59 LEU CD1 C -7.141 3.102 5.811 1.00 . A A . 59 LEU CD1 1 1
14 28062 1 1 59 LEU CD2 C -8.416 2.299 3.908 1.00 . A A . 59 LEU CD2 1 1
14 28063 1 1 59 LEU CG C -7.115 2.913 4.330 1.00 . A A . 59 LEU CG 1 1
14 28064 1 1 59 LEU H H -6.662 5.865 1.728 1.00 . A A . 59 LEU H 1 1
14 28065 1 1 59 LEU HA H -8.703 4.054 2.491 1.00 . A A . 59 LEU HA 1 1
14 28066 1 1 59 LEU HB2 H -6.092 4.119 2.896 1.00 . A A . 59 LEU HB2 1 1
14 28067 1 1 59 LEU HB3 H -6.542 4.954 4.361 1.00 . A A . 59 LEU HB3 1 1
14 28068 1 1 59 LEU HD11 H -7.317 2.142 6.281 1.00 . A A . 59 LEU HD11 1 1
14 28069 1 1 59 LEU HD12 H -7.954 3.785 6.059 1.00 . A A . 59 LEU HD12 1 1
14 28070 1 1 59 LEU HD13 H -6.196 3.504 6.139 1.00 . A A . 59 LEU HD13 1 1
14 28071 1 1 59 LEU HD21 H -8.379 2.074 2.855 1.00 . A A . 59 LEU HD21 1 1
14 28072 1 1 59 LEU HD22 H -9.216 2.997 4.112 1.00 . A A . 59 LEU HD22 1 1
14 28073 1 1 59 LEU HD23 H -8.579 1.387 4.471 1.00 . A A . 59 LEU HD23 1 1
14 28074 1 1 59 LEU HG H -6.323 2.227 4.087 1.00 . A A . 59 LEU HG 1 1
14 28075 1 1 59 LEU N N -7.627 5.725 1.851 1.00 . A A . 59 LEU N 1 1
14 28076 1 1 59 LEU O O -9.883 5.164 4.465 1.00 . A A . 59 LEU O 1 1
14 28077 1 1 60 ASP C C -10.598 8.125 4.251 1.00 . A A . 60 ASP C 1 1
14 28078 1 1 60 ASP CA C -9.274 7.839 4.920 1.00 . A A . 60 ASP CA 1 1
14 28079 1 1 60 ASP CB C -8.486 9.140 5.050 1.00 . A A . 60 ASP CB 1 1
14 28080 1 1 60 ASP CG C -8.097 9.476 6.474 1.00 . A A . 60 ASP CG 1 1
14 28081 1 1 60 ASP H H -7.675 7.170 3.733 1.00 . A A . 60 ASP H 1 1
14 28082 1 1 60 ASP HA H -9.440 7.402 5.890 1.00 . A A . 60 ASP HA 1 1
14 28083 1 1 60 ASP HB2 H -7.589 9.048 4.466 1.00 . A A . 60 ASP HB2 1 1
14 28084 1 1 60 ASP HB3 H -9.071 9.952 4.646 1.00 . A A . 60 ASP HB3 1 1
14 28085 1 1 60 ASP N N -8.522 6.886 4.116 1.00 . A A . 60 ASP N 1 1
14 28086 1 1 60 ASP O O -11.552 8.584 4.870 1.00 . A A . 60 ASP O 1 1
14 28087 1 1 60 ASP OD1 O -7.177 8.827 7.011 1.00 . A A . 60 ASP OD1 1 1
14 28088 1 1 60 ASP OD2 O -8.725 10.380 7.070 1.00 . A A . 60 ASP OD2 1 1
14 28089 1 1 61 LYS C C -12.636 6.716 2.294 1.00 . A A . 61 LYS C 1 1
14 28090 1 1 61 LYS CA C -11.829 7.988 2.191 1.00 . A A . 61 LYS CA 1 1
14 28091 1 1 61 LYS CB C -11.481 8.328 0.755 1.00 . A A . 61 LYS CB 1 1
14 28092 1 1 61 LYS CD C -11.337 10.471 -0.547 1.00 . A A . 61 LYS CD 1 1
14 28093 1 1 61 LYS CE C -10.852 9.866 -1.850 1.00 . A A . 61 LYS CE 1 1
14 28094 1 1 61 LYS CG C -10.855 9.692 0.666 1.00 . A A . 61 LYS CG 1 1
14 28095 1 1 61 LYS H H -9.793 7.624 2.507 1.00 . A A . 61 LYS H 1 1
14 28096 1 1 61 LYS HA H -12.389 8.787 2.615 1.00 . A A . 61 LYS HA 1 1
14 28097 1 1 61 LYS HB2 H -10.780 7.597 0.378 1.00 . A A . 61 LYS HB2 1 1
14 28098 1 1 61 LYS HB3 H -12.361 8.313 0.154 1.00 . A A . 61 LYS HB3 1 1
14 28099 1 1 61 LYS HD2 H -12.417 10.479 -0.550 1.00 . A A . 61 LYS HD2 1 1
14 28100 1 1 61 LYS HD3 H -10.971 11.483 -0.474 1.00 . A A . 61 LYS HD3 1 1
14 28101 1 1 61 LYS HE2 H -9.781 9.977 -1.901 1.00 . A A . 61 LYS HE2 1 1
14 28102 1 1 61 LYS HE3 H -11.107 8.816 -1.866 1.00 . A A . 61 LYS HE3 1 1
14 28103 1 1 61 LYS HG2 H -11.118 10.227 1.562 1.00 . A A . 61 LYS HG2 1 1
14 28104 1 1 61 LYS HG3 H -9.778 9.577 0.622 1.00 . A A . 61 LYS HG3 1 1
14 28105 1 1 61 LYS HZ1 H -11.309 11.562 -2.980 1.00 . A A . 61 LYS HZ1 1 1
14 28106 1 1 61 LYS HZ2 H -12.480 10.346 -3.065 1.00 . A A . 61 LYS HZ2 1 1
14 28107 1 1 61 LYS HZ3 H -11.025 10.177 -3.905 1.00 . A A . 61 LYS HZ3 1 1
14 28108 1 1 61 LYS N N -10.625 7.873 2.962 1.00 . A A . 61 LYS N 1 1
14 28109 1 1 61 LYS NZ N -11.459 10.533 -3.030 1.00 . A A . 61 LYS NZ 1 1
14 28110 1 1 61 LYS O O -13.832 6.687 2.033 1.00 . A A . 61 LYS O 1 1
14 28111 1 1 62 LEU C C -13.090 4.409 4.411 1.00 . A A . 62 LEU C 1 1
14 28112 1 1 62 LEU CA C -12.606 4.405 2.995 1.00 . A A . 62 LEU CA 1 1
14 28113 1 1 62 LEU CB C -11.653 3.224 2.798 1.00 . A A . 62 LEU CB 1 1
14 28114 1 1 62 LEU CD1 C -12.648 3.182 0.550 1.00 . A A . 62 LEU CD1 1 1
14 28115 1 1 62 LEU CD2 C -10.200 3.304 0.751 1.00 . A A . 62 LEU CD2 1 1
14 28116 1 1 62 LEU CG C -11.463 2.763 1.361 1.00 . A A . 62 LEU CG 1 1
14 28117 1 1 62 LEU H H -11.023 5.806 2.969 1.00 . A A . 62 LEU H 1 1
14 28118 1 1 62 LEU HA H -13.449 4.303 2.332 1.00 . A A . 62 LEU HA 1 1
14 28119 1 1 62 LEU HB2 H -10.686 3.490 3.207 1.00 . A A . 62 LEU HB2 1 1
14 28120 1 1 62 LEU HB3 H -12.046 2.396 3.362 1.00 . A A . 62 LEU HB3 1 1
14 28121 1 1 62 LEU HD11 H -12.771 4.248 0.655 1.00 . A A . 62 LEU HD11 1 1
14 28122 1 1 62 LEU HD12 H -13.531 2.671 0.916 1.00 . A A . 62 LEU HD12 1 1
14 28123 1 1 62 LEU HD13 H -12.484 2.936 -0.486 1.00 . A A . 62 LEU HD13 1 1
14 28124 1 1 62 LEU HD21 H -10.121 4.358 0.975 1.00 . A A . 62 LEU HD21 1 1
14 28125 1 1 62 LEU HD22 H -10.234 3.167 -0.322 1.00 . A A . 62 LEU HD22 1 1
14 28126 1 1 62 LEU HD23 H -9.348 2.782 1.155 1.00 . A A . 62 LEU HD23 1 1
14 28127 1 1 62 LEU HG H -11.407 1.689 1.345 1.00 . A A . 62 LEU HG 1 1
14 28128 1 1 62 LEU N N -11.967 5.682 2.742 1.00 . A A . 62 LEU N 1 1
14 28129 1 1 62 LEU O O -13.956 3.635 4.798 1.00 . A A . 62 LEU O 1 1
14 28130 1 1 63 GLU C C -14.295 5.667 6.737 1.00 . A A . 63 GLU C 1 1
14 28131 1 1 63 GLU CA C -12.803 5.493 6.557 1.00 . A A . 63 GLU CA 1 1
14 28132 1 1 63 GLU CB C -12.094 6.720 7.078 1.00 . A A . 63 GLU CB 1 1
14 28133 1 1 63 GLU CD C -10.345 7.573 8.675 1.00 . A A . 63 GLU CD 1 1
14 28134 1 1 63 GLU CG C -10.809 6.420 7.812 1.00 . A A . 63 GLU CG 1 1
14 28135 1 1 63 GLU H H -11.670 5.729 4.806 1.00 . A A . 63 GLU H 1 1
14 28136 1 1 63 GLU HA H -12.474 4.639 7.114 1.00 . A A . 63 GLU HA 1 1
14 28137 1 1 63 GLU HB2 H -11.844 7.350 6.229 1.00 . A A . 63 GLU HB2 1 1
14 28138 1 1 63 GLU HB3 H -12.762 7.247 7.739 1.00 . A A . 63 GLU HB3 1 1
14 28139 1 1 63 GLU HG2 H -10.960 5.561 8.438 1.00 . A A . 63 GLU HG2 1 1
14 28140 1 1 63 GLU HG3 H -10.044 6.198 7.084 1.00 . A A . 63 GLU HG3 1 1
14 28141 1 1 63 GLU N N -12.450 5.261 5.180 1.00 . A A . 63 GLU N 1 1
14 28142 1 1 63 GLU O O -14.932 6.447 6.031 1.00 . A A . 63 GLU O 1 1
14 28143 1 1 63 GLU OE1 O -11.006 8.633 8.667 1.00 . A A . 63 GLU OE1 1 1
14 28144 1 1 63 GLU OE2 O -9.327 7.416 9.380 1.00 . A A . 63 GLU OE2 1 1
14 28145 1 1 64 GLY C C -17.009 3.991 7.077 1.00 . A A . 64 GLY C 1 1
14 28146 1 1 64 GLY CA C -16.258 4.991 7.921 1.00 . A A . 64 GLY CA 1 1
14 28147 1 1 64 GLY H H -14.280 4.332 8.214 1.00 . A A . 64 GLY H 1 1
14 28148 1 1 64 GLY HA2 H -16.444 4.786 8.963 1.00 . A A . 64 GLY HA2 1 1
14 28149 1 1 64 GLY HA3 H -16.607 5.985 7.686 1.00 . A A . 64 GLY HA3 1 1
14 28150 1 1 64 GLY N N -14.843 4.930 7.678 1.00 . A A . 64 GLY N 1 1
14 28151 1 1 64 GLY O O -18.199 3.774 7.276 1.00 . A A . 64 GLY O 1 1
14 28152 1 1 65 SER C C -16.302 1.019 5.596 1.00 . A A . 65 SER C 1 1
14 28153 1 1 65 SER CA C -16.909 2.379 5.265 1.00 . A A . 65 SER CA 1 1
14 28154 1 1 65 SER CB C -16.667 2.754 3.805 1.00 . A A . 65 SER CB 1 1
14 28155 1 1 65 SER H H -15.354 3.625 5.990 1.00 . A A . 65 SER H 1 1
14 28156 1 1 65 SER HA H -17.974 2.345 5.456 1.00 . A A . 65 SER HA 1 1
14 28157 1 1 65 SER HB2 H -15.657 2.502 3.530 1.00 . A A . 65 SER HB2 1 1
14 28158 1 1 65 SER HB3 H -17.353 2.215 3.170 1.00 . A A . 65 SER HB3 1 1
14 28159 1 1 65 SER HG H -17.629 4.432 4.131 1.00 . A A . 65 SER HG 1 1
14 28160 1 1 65 SER N N -16.314 3.391 6.119 1.00 . A A . 65 SER N 1 1
14 28161 1 1 65 SER O O -15.328 0.940 6.345 1.00 . A A . 65 SER O 1 1
14 28162 1 1 65 SER OG O -16.873 4.143 3.602 1.00 . A A . 65 SER OG 1 1
14 28163 1 1 66 ARG C C -15.076 -1.640 4.517 1.00 . A A . 66 ARG C 1 1
14 28164 1 1 66 ARG CA C -16.343 -1.387 5.315 1.00 . A A . 66 ARG CA 1 1
14 28165 1 1 66 ARG CB C -17.378 -2.435 4.964 1.00 . A A . 66 ARG CB 1 1
14 28166 1 1 66 ARG CD C -18.573 -3.649 3.136 1.00 . A A . 66 ARG CD 1 1
14 28167 1 1 66 ARG CG C -17.608 -2.544 3.479 1.00 . A A . 66 ARG CG 1 1
14 28168 1 1 66 ARG CZ C -20.773 -4.372 3.986 1.00 . A A . 66 ARG CZ 1 1
14 28169 1 1 66 ARG H H -17.648 0.058 4.475 1.00 . A A . 66 ARG H 1 1
14 28170 1 1 66 ARG HA H -16.115 -1.455 6.354 1.00 . A A . 66 ARG HA 1 1
14 28171 1 1 66 ARG HB2 H -17.048 -3.391 5.332 1.00 . A A . 66 ARG HB2 1 1
14 28172 1 1 66 ARG HB3 H -18.313 -2.171 5.432 1.00 . A A . 66 ARG HB3 1 1
14 28173 1 1 66 ARG HD2 H -18.655 -3.704 2.064 1.00 . A A . 66 ARG HD2 1 1
14 28174 1 1 66 ARG HD3 H -18.183 -4.578 3.519 1.00 . A A . 66 ARG HD3 1 1
14 28175 1 1 66 ARG HE H -20.143 -2.473 3.898 1.00 . A A . 66 ARG HE 1 1
14 28176 1 1 66 ARG HG2 H -18.005 -1.610 3.129 1.00 . A A . 66 ARG HG2 1 1
14 28177 1 1 66 ARG HG3 H -16.663 -2.734 2.997 1.00 . A A . 66 ARG HG3 1 1
14 28178 1 1 66 ARG HH11 H -19.575 -5.886 3.361 1.00 . A A . 66 ARG HH11 1 1
14 28179 1 1 66 ARG HH12 H -21.129 -6.369 3.964 1.00 . A A . 66 ARG HH12 1 1
14 28180 1 1 66 ARG HH21 H -22.191 -3.100 4.681 1.00 . A A . 66 ARG HH21 1 1
14 28181 1 1 66 ARG HH22 H -22.621 -4.783 4.710 1.00 . A A . 66 ARG HH22 1 1
14 28182 1 1 66 ARG N N -16.862 -0.049 5.052 1.00 . A A . 66 ARG N 1 1
14 28183 1 1 66 ARG NE N -19.896 -3.412 3.709 1.00 . A A . 66 ARG NE 1 1
14 28184 1 1 66 ARG NH1 N -20.469 -5.645 3.751 1.00 . A A . 66 ARG NH1 1 1
14 28185 1 1 66 ARG NH2 N -21.955 -4.060 4.501 1.00 . A A . 66 ARG NH2 1 1
14 28186 1 1 66 ARG O O -14.197 -2.396 4.936 1.00 . A A . 66 ARG O 1 1
14 28187 1 1 67 GLU C C -12.613 -0.730 3.201 1.00 . A A . 67 GLU C 1 1
14 28188 1 1 67 GLU CA C -13.862 -1.106 2.485 1.00 . A A . 67 GLU CA 1 1
14 28189 1 1 67 GLU CB C -14.078 -0.190 1.321 1.00 . A A . 67 GLU CB 1 1
14 28190 1 1 67 GLU CD C -16.091 -1.325 0.352 1.00 . A A . 67 GLU CD 1 1
14 28191 1 1 67 GLU CG C -14.663 -0.887 0.141 1.00 . A A . 67 GLU CG 1 1
14 28192 1 1 67 GLU H H -15.739 -0.420 3.093 1.00 . A A . 67 GLU H 1 1
14 28193 1 1 67 GLU HA H -13.780 -2.111 2.131 1.00 . A A . 67 GLU HA 1 1
14 28194 1 1 67 GLU HB2 H -14.771 0.581 1.618 1.00 . A A . 67 GLU HB2 1 1
14 28195 1 1 67 GLU HB3 H -13.143 0.260 1.034 1.00 . A A . 67 GLU HB3 1 1
14 28196 1 1 67 GLU HG2 H -14.626 -0.221 -0.692 1.00 . A A . 67 GLU HG2 1 1
14 28197 1 1 67 GLU HG3 H -14.065 -1.748 -0.049 1.00 . A A . 67 GLU HG3 1 1
14 28198 1 1 67 GLU N N -14.998 -0.998 3.365 1.00 . A A . 67 GLU N 1 1
14 28199 1 1 67 GLU O O -11.567 -1.316 3.004 1.00 . A A . 67 GLU O 1 1
14 28200 1 1 67 GLU OE1 O -16.540 -2.248 -0.354 1.00 . A A . 67 GLU OE1 1 1
14 28201 1 1 67 GLU OE2 O -16.762 -0.754 1.235 1.00 . A A . 67 GLU OE2 1 1
14 28202 1 1 68 HIS C C -10.928 -0.370 5.517 1.00 . A A . 68 HIS C 1 1
14 28203 1 1 68 HIS CA C -11.731 0.738 4.918 1.00 . A A . 68 HIS CA 1 1
14 28204 1 1 68 HIS CB C -12.328 1.496 6.061 1.00 . A A . 68 HIS CB 1 1
14 28205 1 1 68 HIS CD2 C -10.557 3.263 6.370 1.00 . A A . 68 HIS CD2 1 1
14 28206 1 1 68 HIS CE1 C -9.896 2.799 8.371 1.00 . A A . 68 HIS CE1 1 1
14 28207 1 1 68 HIS CG C -11.297 2.249 6.796 1.00 . A A . 68 HIS CG 1 1
14 28208 1 1 68 HIS H H -13.639 0.704 4.039 1.00 . A A . 68 HIS H 1 1
14 28209 1 1 68 HIS HA H -11.074 1.386 4.367 1.00 . A A . 68 HIS HA 1 1
14 28210 1 1 68 HIS HB2 H -13.058 2.189 5.685 1.00 . A A . 68 HIS HB2 1 1
14 28211 1 1 68 HIS HB3 H -12.792 0.797 6.732 1.00 . A A . 68 HIS HB3 1 1
14 28212 1 1 68 HIS HD1 H -11.241 1.276 8.665 1.00 . A A . 68 HIS HD1 1 1
14 28213 1 1 68 HIS HD2 H -10.631 3.722 5.399 1.00 . A A . 68 HIS HD2 1 1
14 28214 1 1 68 HIS HE1 H -9.330 2.795 9.260 1.00 . A A . 68 HIS HE1 1 1
14 28215 1 1 68 HIS HE2 H -9.155 4.418 7.393 1.00 . A A . 68 HIS HE2 1 1
14 28216 1 1 68 HIS N N -12.772 0.258 4.035 1.00 . A A . 68 HIS N 1 1
14 28217 1 1 68 HIS ND1 N -10.873 1.968 8.066 1.00 . A A . 68 HIS ND1 1 1
14 28218 1 1 68 HIS NE2 N -9.692 3.594 7.359 1.00 . A A . 68 HIS NE2 1 1
14 28219 1 1 68 HIS O O -9.742 -0.286 5.573 1.00 . A A . 68 HIS O 1 1
14 28220 1 1 69 THR C C -9.970 -3.148 5.686 1.00 . A A . 69 THR C 1 1
14 28221 1 1 69 THR CA C -10.945 -2.497 6.627 1.00 . A A . 69 THR CA 1 1
14 28222 1 1 69 THR CB C -11.987 -3.532 6.947 1.00 . A A . 69 THR CB 1 1
14 28223 1 1 69 THR CG2 C -11.338 -4.823 7.386 1.00 . A A . 69 THR CG2 1 1
14 28224 1 1 69 THR H H -12.575 -1.352 5.928 1.00 . A A . 69 THR H 1 1
14 28225 1 1 69 THR HA H -10.455 -2.189 7.518 1.00 . A A . 69 THR HA 1 1
14 28226 1 1 69 THR HB H -12.509 -3.711 6.022 1.00 . A A . 69 THR HB 1 1
14 28227 1 1 69 THR HG1 H -13.727 -3.539 7.876 1.00 . A A . 69 THR HG1 1 1
14 28228 1 1 69 THR HG21 H -10.818 -4.669 8.317 1.00 . A A . 69 THR HG21 1 1
14 28229 1 1 69 THR HG22 H -10.632 -5.121 6.621 1.00 . A A . 69 THR HG22 1 1
14 28230 1 1 69 THR HG23 H -12.091 -5.584 7.504 1.00 . A A . 69 THR HG23 1 1
14 28231 1 1 69 THR N N -11.597 -1.364 6.003 1.00 . A A . 69 THR N 1 1
14 28232 1 1 69 THR O O -8.789 -3.329 5.971 1.00 . A A . 69 THR O 1 1
14 28233 1 1 69 THR OG1 O -12.900 -3.041 7.934 1.00 . A A . 69 THR OG1 1 1
14 28234 1 1 70 LEU C C -8.779 -3.336 3.009 1.00 . A A . 70 LEU C 1 1
14 28235 1 1 70 LEU CA C -9.890 -4.171 3.501 1.00 . A A . 70 LEU CA 1 1
14 28236 1 1 70 LEU CB C -10.983 -4.421 2.442 1.00 . A A . 70 LEU CB 1 1
14 28237 1 1 70 LEU CD1 C -10.391 -3.338 0.245 1.00 . A A . 70 LEU CD1 1 1
14 28238 1 1 70 LEU CD2 C -9.322 -5.521 0.923 1.00 . A A . 70 LEU CD2 1 1
14 28239 1 1 70 LEU CG C -10.568 -4.657 0.986 1.00 . A A . 70 LEU CG 1 1
14 28240 1 1 70 LEU H H -11.403 -3.112 4.397 1.00 . A A . 70 LEU H 1 1
14 28241 1 1 70 LEU HA H -9.508 -5.079 3.871 1.00 . A A . 70 LEU HA 1 1
14 28242 1 1 70 LEU HB2 H -11.560 -5.270 2.756 1.00 . A A . 70 LEU HB2 1 1
14 28243 1 1 70 LEU HB3 H -11.629 -3.561 2.461 1.00 . A A . 70 LEU HB3 1 1
14 28244 1 1 70 LEU HD11 H -9.714 -2.705 0.798 1.00 . A A . 70 LEU HD11 1 1
14 28245 1 1 70 LEU HD12 H -11.351 -2.845 0.158 1.00 . A A . 70 LEU HD12 1 1
14 28246 1 1 70 LEU HD13 H -9.984 -3.522 -0.747 1.00 . A A . 70 LEU HD13 1 1
14 28247 1 1 70 LEU HD21 H -8.567 -5.099 1.580 1.00 . A A . 70 LEU HD21 1 1
14 28248 1 1 70 LEU HD22 H -8.948 -5.546 -0.091 1.00 . A A . 70 LEU HD22 1 1
14 28249 1 1 70 LEU HD23 H -9.563 -6.520 1.248 1.00 . A A . 70 LEU HD23 1 1
14 28250 1 1 70 LEU HG H -11.362 -5.181 0.496 1.00 . A A . 70 LEU HG 1 1
14 28251 1 1 70 LEU N N -10.523 -3.453 4.556 1.00 . A A . 70 LEU N 1 1
14 28252 1 1 70 LEU O O -7.647 -3.765 2.867 1.00 . A A . 70 LEU O 1 1
14 28253 1 1 71 ALA C C -7.294 -0.609 3.258 1.00 . A A . 71 ALA C 1 1
14 28254 1 1 71 ALA CA C -8.301 -1.148 2.274 1.00 . A A . 71 ALA CA 1 1
14 28255 1 1 71 ALA CB C -9.186 -0.071 1.736 1.00 . A A . 71 ALA CB 1 1
14 28256 1 1 71 ALA H H -10.019 -1.858 3.188 1.00 . A A . 71 ALA H 1 1
14 28257 1 1 71 ALA HA H -7.791 -1.620 1.454 1.00 . A A . 71 ALA HA 1 1
14 28258 1 1 71 ALA HB1 H -8.579 0.759 1.401 1.00 . A A . 71 ALA HB1 1 1
14 28259 1 1 71 ALA HB2 H -9.870 0.247 2.529 1.00 . A A . 71 ALA HB2 1 1
14 28260 1 1 71 ALA HB3 H -9.754 -0.475 0.910 1.00 . A A . 71 ALA HB3 1 1
14 28261 1 1 71 ALA N N -9.128 -2.117 2.872 1.00 . A A . 71 ALA N 1 1
14 28262 1 1 71 ALA O O -6.296 -0.070 2.868 1.00 . A A . 71 ALA O 1 1
14 28263 1 1 72 LYS C C -5.662 -1.544 5.586 1.00 . A A . 72 LYS C 1 1
14 28264 1 1 72 LYS CA C -6.634 -0.438 5.560 1.00 . A A . 72 LYS CA 1 1
14 28265 1 1 72 LYS CB C -7.342 -0.371 6.877 1.00 . A A . 72 LYS CB 1 1
14 28266 1 1 72 LYS CD C -7.190 0.893 8.973 1.00 . A A . 72 LYS CD 1 1
14 28267 1 1 72 LYS CE C -6.602 0.830 10.376 1.00 . A A . 72 LYS CE 1 1
14 28268 1 1 72 LYS CG C -6.444 0.026 7.999 1.00 . A A . 72 LYS CG 1 1
14 28269 1 1 72 LYS H H -8.442 -1.076 4.804 1.00 . A A . 72 LYS H 1 1
14 28270 1 1 72 LYS HA H -6.149 0.498 5.358 1.00 . A A . 72 LYS HA 1 1
14 28271 1 1 72 LYS HB2 H -8.148 0.352 6.800 1.00 . A A . 72 LYS HB2 1 1
14 28272 1 1 72 LYS HB3 H -7.751 -1.349 7.090 1.00 . A A . 72 LYS HB3 1 1
14 28273 1 1 72 LYS HD2 H -7.158 1.915 8.621 1.00 . A A . 72 LYS HD2 1 1
14 28274 1 1 72 LYS HD3 H -8.208 0.556 8.992 1.00 . A A . 72 LYS HD3 1 1
14 28275 1 1 72 LYS HE2 H -5.562 1.116 10.328 1.00 . A A . 72 LYS HE2 1 1
14 28276 1 1 72 LYS HE3 H -7.135 1.524 11.007 1.00 . A A . 72 LYS HE3 1 1
14 28277 1 1 72 LYS HG2 H -6.087 -0.859 8.503 1.00 . A A . 72 LYS HG2 1 1
14 28278 1 1 72 LYS HG3 H -5.626 0.572 7.580 1.00 . A A . 72 LYS HG3 1 1
14 28279 1 1 72 LYS HZ1 H -7.686 -0.859 10.961 1.00 . A A . 72 LYS HZ1 1 1
14 28280 1 1 72 LYS HZ2 H -6.359 -0.520 11.949 1.00 . A A . 72 LYS HZ2 1 1
14 28281 1 1 72 LYS HZ3 H -6.119 -1.203 10.423 1.00 . A A . 72 LYS HZ3 1 1
14 28282 1 1 72 LYS N N -7.571 -0.748 4.531 1.00 . A A . 72 LYS N 1 1
14 28283 1 1 72 LYS NZ N -6.699 -0.533 10.966 1.00 . A A . 72 LYS NZ 1 1
14 28284 1 1 72 LYS O O -4.483 -1.369 5.826 1.00 . A A . 72 LYS O 1 1
14 28285 1 1 73 SER C C -4.579 -3.874 3.930 1.00 . A A . 73 SER C 1 1
14 28286 1 1 73 SER CA C -5.357 -3.864 5.242 1.00 . A A . 73 SER CA 1 1
14 28287 1 1 73 SER CB C -6.172 -5.145 5.414 1.00 . A A . 73 SER CB 1 1
14 28288 1 1 73 SER H H -7.170 -2.774 5.150 1.00 . A A . 73 SER H 1 1
14 28289 1 1 73 SER HA H -4.668 -3.759 6.055 1.00 . A A . 73 SER HA 1 1
14 28290 1 1 73 SER HB2 H -6.837 -5.263 4.571 1.00 . A A . 73 SER HB2 1 1
14 28291 1 1 73 SER HB3 H -5.503 -5.992 5.464 1.00 . A A . 73 SER HB3 1 1
14 28292 1 1 73 SER HG H -7.745 -4.580 6.438 1.00 . A A . 73 SER HG 1 1
14 28293 1 1 73 SER N N -6.188 -2.707 5.305 1.00 . A A . 73 SER N 1 1
14 28294 1 1 73 SER O O -3.586 -4.579 3.798 1.00 . A A . 73 SER O 1 1
14 28295 1 1 73 SER OG O -6.947 -5.102 6.602 1.00 . A A . 73 SER OG 1 1
14 28296 1 1 74 LYS C C -3.345 -1.746 1.947 1.00 . A A . 74 LYS C 1 1
14 28297 1 1 74 LYS CA C -4.316 -2.859 1.741 1.00 . A A . 74 LYS CA 1 1
14 28298 1 1 74 LYS CB C -5.266 -2.467 0.657 1.00 . A A . 74 LYS CB 1 1
14 28299 1 1 74 LYS CD C -7.300 -3.014 -0.545 1.00 . A A . 74 LYS CD 1 1
14 28300 1 1 74 LYS CE C -6.991 -3.549 -1.895 1.00 . A A . 74 LYS CE 1 1
14 28301 1 1 74 LYS CG C -6.287 -3.518 0.406 1.00 . A A . 74 LYS CG 1 1
14 28302 1 1 74 LYS H H -5.941 -2.690 3.047 1.00 . A A . 74 LYS H 1 1
14 28303 1 1 74 LYS HA H -3.814 -3.741 1.463 1.00 . A A . 74 LYS HA 1 1
14 28304 1 1 74 LYS HB2 H -5.773 -1.559 0.949 1.00 . A A . 74 LYS HB2 1 1
14 28305 1 1 74 LYS HB3 H -4.716 -2.293 -0.256 1.00 . A A . 74 LYS HB3 1 1
14 28306 1 1 74 LYS HD2 H -8.268 -3.319 -0.222 1.00 . A A . 74 LYS HD2 1 1
14 28307 1 1 74 LYS HD3 H -7.249 -1.948 -0.573 1.00 . A A . 74 LYS HD3 1 1
14 28308 1 1 74 LYS HE2 H -7.475 -2.935 -2.634 1.00 . A A . 74 LYS HE2 1 1
14 28309 1 1 74 LYS HE3 H -5.922 -3.487 -1.996 1.00 . A A . 74 LYS HE3 1 1
14 28310 1 1 74 LYS HG2 H -5.807 -4.389 -0.015 1.00 . A A . 74 LYS HG2 1 1
14 28311 1 1 74 LYS HG3 H -6.761 -3.774 1.326 1.00 . A A . 74 LYS HG3 1 1
14 28312 1 1 74 LYS HZ1 H -6.951 -5.568 -1.358 1.00 . A A . 74 LYS HZ1 1 1
14 28313 1 1 74 LYS HZ2 H -7.137 -5.302 -3.015 1.00 . A A . 74 LYS HZ2 1 1
14 28314 1 1 74 LYS HZ3 H -8.442 -5.049 -1.971 1.00 . A A . 74 LYS HZ3 1 1
14 28315 1 1 74 LYS N N -5.050 -3.095 2.958 1.00 . A A . 74 LYS N 1 1
14 28316 1 1 74 LYS NZ N -7.409 -4.965 -2.069 1.00 . A A . 74 LYS NZ 1 1
14 28317 1 1 74 LYS O O -2.157 -1.871 1.697 1.00 . A A . 74 LYS O 1 1
14 28318 1 1 75 TYR C C -1.991 0.227 3.576 1.00 . A A . 75 TYR C 1 1
14 28319 1 1 75 TYR CA C -3.165 0.532 2.688 1.00 . A A . 75 TYR CA 1 1
14 28320 1 1 75 TYR CB C -4.052 1.536 3.402 1.00 . A A . 75 TYR CB 1 1
14 28321 1 1 75 TYR CD1 C -3.029 2.438 5.511 1.00 . A A . 75 TYR CD1 1 1
14 28322 1 1 75 TYR CD2 C -2.574 3.561 3.459 1.00 . A A . 75 TYR CD2 1 1
14 28323 1 1 75 TYR CE1 C -2.207 3.326 6.178 1.00 . A A . 75 TYR CE1 1 1
14 28324 1 1 75 TYR CE2 C -1.762 4.457 4.110 1.00 . A A . 75 TYR CE2 1 1
14 28325 1 1 75 TYR CG C -3.223 2.546 4.145 1.00 . A A . 75 TYR CG 1 1
14 28326 1 1 75 TYR CZ C -1.575 4.337 5.474 1.00 . A A . 75 TYR CZ 1 1
14 28327 1 1 75 TYR H H -4.865 -0.654 2.557 1.00 . A A . 75 TYR H 1 1
14 28328 1 1 75 TYR HA H -2.817 0.956 1.760 1.00 . A A . 75 TYR HA 1 1
14 28329 1 1 75 TYR HB2 H -4.672 2.046 2.690 1.00 . A A . 75 TYR HB2 1 1
14 28330 1 1 75 TYR HB3 H -4.690 1.010 4.101 1.00 . A A . 75 TYR HB3 1 1
14 28331 1 1 75 TYR HD1 H -3.525 1.630 6.049 1.00 . A A . 75 TYR HD1 1 1
14 28332 1 1 75 TYR HD2 H -2.720 3.649 2.398 1.00 . A A . 75 TYR HD2 1 1
14 28333 1 1 75 TYR HE1 H -2.063 3.229 7.241 1.00 . A A . 75 TYR HE1 1 1
14 28334 1 1 75 TYR HE2 H -1.274 5.250 3.543 1.00 . A A . 75 TYR HE2 1 1
14 28335 1 1 75 TYR HH H -0.891 6.110 5.791 1.00 . A A . 75 TYR HH 1 1
14 28336 1 1 75 TYR N N -3.899 -0.657 2.401 1.00 . A A . 75 TYR N 1 1
14 28337 1 1 75 TYR O O -0.867 0.506 3.221 1.00 . A A . 75 TYR O 1 1
14 28338 1 1 75 TYR OH O -0.748 5.221 6.133 1.00 . A A . 75 TYR OH 1 1
14 28339 1 1 76 ASP C C -0.202 -1.431 5.230 1.00 . A A . 76 ASP C 1 1
14 28340 1 1 76 ASP CA C -1.281 -0.542 5.765 1.00 . A A . 76 ASP CA 1 1
14 28341 1 1 76 ASP CB C -1.875 -1.220 6.990 1.00 . A A . 76 ASP CB 1 1
14 28342 1 1 76 ASP CG C -1.404 -0.597 8.288 1.00 . A A . 76 ASP CG 1 1
14 28343 1 1 76 ASP H H -3.165 -0.737 4.860 1.00 . A A . 76 ASP H 1 1
14 28344 1 1 76 ASP HA H -0.902 0.431 6.022 1.00 . A A . 76 ASP HA 1 1
14 28345 1 1 76 ASP HB2 H -2.953 -1.180 6.936 1.00 . A A . 76 ASP HB2 1 1
14 28346 1 1 76 ASP HB3 H -1.566 -2.252 6.984 1.00 . A A . 76 ASP HB3 1 1
14 28347 1 1 76 ASP N N -2.273 -0.373 4.724 1.00 . A A . 76 ASP N 1 1
14 28348 1 1 76 ASP O O 0.977 -1.281 5.510 1.00 . A A . 76 ASP O 1 1
14 28349 1 1 76 ASP OD1 O -2.092 0.308 8.802 1.00 . A A . 76 ASP OD1 1 1
14 28350 1 1 76 ASP OD2 O -0.342 -1.001 8.798 1.00 . A A . 76 ASP OD2 1 1
14 28351 1 1 77 SER C C 1.090 -2.641 2.832 1.00 . A A . 77 SER C 1 1
14 28352 1 1 77 SER CA C 0.131 -3.335 3.766 1.00 . A A . 77 SER CA 1 1
14 28353 1 1 77 SER CB C -0.829 -4.234 2.988 1.00 . A A . 77 SER CB 1 1
14 28354 1 1 77 SER H H -1.628 -2.314 4.208 1.00 . A A . 77 SER H 1 1
14 28355 1 1 77 SER HA H 0.665 -3.903 4.503 1.00 . A A . 77 SER HA 1 1
14 28356 1 1 77 SER HB2 H -1.440 -4.772 3.683 1.00 . A A . 77 SER HB2 1 1
14 28357 1 1 77 SER HB3 H -1.468 -3.602 2.374 1.00 . A A . 77 SER HB3 1 1
14 28358 1 1 77 SER HG H -0.535 -6.050 2.323 1.00 . A A . 77 SER HG 1 1
14 28359 1 1 77 SER N N -0.672 -2.341 4.417 1.00 . A A . 77 SER N 1 1
14 28360 1 1 77 SER O O 2.311 -2.728 2.961 1.00 . A A . 77 SER O 1 1
14 28361 1 1 77 SER OG O -0.170 -5.171 2.164 1.00 . A A . 77 SER OG 1 1
14 28362 1 1 78 LEU C C 2.071 -0.124 1.496 1.00 . A A . 78 LEU C 1 1
14 28363 1 1 78 LEU CA C 1.152 -1.179 0.902 1.00 . A A . 78 LEU CA 1 1
14 28364 1 1 78 LEU CB C 0.031 -0.573 0.078 1.00 . A A . 78 LEU CB 1 1
14 28365 1 1 78 LEU CD1 C 0.492 1.578 -0.964 1.00 . A A . 78 LEU CD1 1 1
14 28366 1 1 78 LEU CD2 C 1.731 -0.428 -1.730 1.00 . A A . 78 LEU CD2 1 1
14 28367 1 1 78 LEU CG C 0.414 0.103 -1.217 1.00 . A A . 78 LEU CG 1 1
14 28368 1 1 78 LEU H H -0.481 -1.731 2.054 1.00 . A A . 78 LEU H 1 1
14 28369 1 1 78 LEU HA H 1.710 -1.879 0.304 1.00 . A A . 78 LEU HA 1 1
14 28370 1 1 78 LEU HB2 H -0.679 -1.348 -0.127 1.00 . A A . 78 LEU HB2 1 1
14 28371 1 1 78 LEU HB3 H -0.458 0.160 0.694 1.00 . A A . 78 LEU HB3 1 1
14 28372 1 1 78 LEU HD11 H 0.971 2.064 -1.800 1.00 . A A . 78 LEU HD11 1 1
14 28373 1 1 78 LEU HD12 H 1.060 1.745 -0.062 1.00 . A A . 78 LEU HD12 1 1
14 28374 1 1 78 LEU HD13 H -0.511 1.967 -0.838 1.00 . A A . 78 LEU HD13 1 1
14 28375 1 1 78 LEU HD21 H 2.482 -0.309 -0.962 1.00 . A A . 78 LEU HD21 1 1
14 28376 1 1 78 LEU HD22 H 2.027 0.120 -2.612 1.00 . A A . 78 LEU HD22 1 1
14 28377 1 1 78 LEU HD23 H 1.630 -1.475 -1.972 1.00 . A A . 78 LEU HD23 1 1
14 28378 1 1 78 LEU HG H -0.348 -0.079 -1.963 1.00 . A A . 78 LEU HG 1 1
14 28379 1 1 78 LEU N N 0.489 -1.872 1.960 1.00 . A A . 78 LEU N 1 1
14 28380 1 1 78 LEU O O 3.186 0.114 1.035 1.00 . A A . 78 LEU O 1 1
14 28381 1 1 79 ALA C C 3.473 0.899 3.965 1.00 . A A . 79 ALA C 1 1
14 28382 1 1 79 ALA CA C 2.260 1.467 3.319 1.00 . A A . 79 ALA CA 1 1
14 28383 1 1 79 ALA CB C 1.307 2.041 4.363 1.00 . A A . 79 ALA CB 1 1
14 28384 1 1 79 ALA H H 0.695 0.162 2.867 1.00 . A A . 79 ALA H 1 1
14 28385 1 1 79 ALA HA H 2.575 2.239 2.658 1.00 . A A . 79 ALA HA 1 1
14 28386 1 1 79 ALA HB1 H 0.583 2.685 3.878 1.00 . A A . 79 ALA HB1 1 1
14 28387 1 1 79 ALA HB2 H 1.864 2.602 5.096 1.00 . A A . 79 ALA HB2 1 1
14 28388 1 1 79 ALA HB3 H 0.777 1.222 4.852 1.00 . A A . 79 ALA HB3 1 1
14 28389 1 1 79 ALA N N 1.578 0.449 2.563 1.00 . A A . 79 ALA N 1 1
14 28390 1 1 79 ALA O O 4.502 1.537 4.020 1.00 . A A . 79 ALA O 1 1
14 28391 1 1 80 THR C C 5.480 -1.394 3.998 1.00 . A A . 80 THR C 1 1
14 28392 1 1 80 THR CA C 4.446 -0.992 5.029 1.00 . A A . 80 THR CA 1 1
14 28393 1 1 80 THR CB C 3.944 -2.233 5.727 1.00 . A A . 80 THR CB 1 1
14 28394 1 1 80 THR CG2 C 5.102 -3.065 6.240 1.00 . A A . 80 THR CG2 1 1
14 28395 1 1 80 THR H H 2.494 -0.778 4.302 1.00 . A A . 80 THR H 1 1
14 28396 1 1 80 THR HA H 4.896 -0.339 5.755 1.00 . A A . 80 THR HA 1 1
14 28397 1 1 80 THR HB H 3.388 -2.793 4.987 1.00 . A A . 80 THR HB 1 1
14 28398 1 1 80 THR HG1 H 2.195 -1.677 6.461 1.00 . A A . 80 THR HG1 1 1
14 28399 1 1 80 THR HG21 H 5.621 -3.508 5.406 1.00 . A A . 80 THR HG21 1 1
14 28400 1 1 80 THR HG22 H 4.735 -3.838 6.897 1.00 . A A . 80 THR HG22 1 1
14 28401 1 1 80 THR HG23 H 5.783 -2.417 6.778 1.00 . A A . 80 THR HG23 1 1
14 28402 1 1 80 THR N N 3.352 -0.313 4.408 1.00 . A A . 80 THR N 1 1
14 28403 1 1 80 THR O O 6.665 -1.328 4.255 1.00 . A A . 80 THR O 1 1
14 28404 1 1 80 THR OG1 O 3.078 -1.877 6.813 1.00 . A A . 80 THR OG1 1 1
14 28405 1 1 81 GLN C C 6.671 -1.129 1.288 1.00 . A A . 81 GLN C 1 1
14 28406 1 1 81 GLN CA C 5.861 -2.251 1.791 1.00 . A A . 81 GLN CA 1 1
14 28407 1 1 81 GLN CB C 4.986 -2.837 0.720 1.00 . A A . 81 GLN CB 1 1
14 28408 1 1 81 GLN CD C 3.130 -4.523 0.570 1.00 . A A . 81 GLN CD 1 1
14 28409 1 1 81 GLN CG C 4.372 -4.091 1.251 1.00 . A A . 81 GLN CG 1 1
14 28410 1 1 81 GLN H H 4.083 -1.765 2.638 1.00 . A A . 81 GLN H 1 1
14 28411 1 1 81 GLN HA H 6.502 -3.016 2.189 1.00 . A A . 81 GLN HA 1 1
14 28412 1 1 81 GLN HB2 H 4.217 -2.130 0.453 1.00 . A A . 81 GLN HB2 1 1
14 28413 1 1 81 GLN HB3 H 5.573 -3.071 -0.143 1.00 . A A . 81 GLN HB3 1 1
14 28414 1 1 81 GLN HE21 H 2.498 -5.067 2.336 1.00 . A A . 81 GLN HE21 1 1
14 28415 1 1 81 GLN HE22 H 1.367 -5.275 1.050 1.00 . A A . 81 GLN HE22 1 1
14 28416 1 1 81 GLN HG2 H 5.092 -4.883 1.175 1.00 . A A . 81 GLN HG2 1 1
14 28417 1 1 81 GLN HG3 H 4.145 -3.927 2.292 1.00 . A A . 81 GLN HG3 1 1
14 28418 1 1 81 GLN N N 5.018 -1.795 2.827 1.00 . A A . 81 GLN N 1 1
14 28419 1 1 81 GLN NE2 N 2.248 -5.022 1.387 1.00 . A A . 81 GLN NE2 1 1
14 28420 1 1 81 GLN O O 7.858 -1.274 1.033 1.00 . A A . 81 GLN O 1 1
14 28421 1 1 81 GLN OE1 O 2.957 -4.377 -0.633 1.00 . A A . 81 GLN OE1 1 1
14 28422 1 1 82 ILE C C 7.614 1.616 2.016 1.00 . A A . 82 ILE C 1 1
14 28423 1 1 82 ILE CA C 6.803 1.144 0.817 1.00 . A A . 82 ILE CA 1 1
14 28424 1 1 82 ILE CB C 5.988 2.320 0.223 1.00 . A A . 82 ILE CB 1 1
14 28425 1 1 82 ILE CD1 C 5.960 4.310 1.715 1.00 . A A . 82 ILE CD1 1 1
14 28426 1 1 82 ILE CG1 C 5.225 3.085 1.263 1.00 . A A . 82 ILE CG1 1 1
14 28427 1 1 82 ILE CG2 C 5.017 1.885 -0.842 1.00 . A A . 82 ILE CG2 1 1
14 28428 1 1 82 ILE H H 5.076 0.071 1.344 1.00 . A A . 82 ILE H 1 1
14 28429 1 1 82 ILE HA H 7.489 0.782 0.066 1.00 . A A . 82 ILE HA 1 1
14 28430 1 1 82 ILE HB H 6.692 2.995 -0.232 1.00 . A A . 82 ILE HB 1 1
14 28431 1 1 82 ILE HD11 H 5.345 4.857 2.415 1.00 . A A . 82 ILE HD11 1 1
14 28432 1 1 82 ILE HD12 H 6.201 4.931 0.856 1.00 . A A . 82 ILE HD12 1 1
14 28433 1 1 82 ILE HD13 H 6.876 3.997 2.196 1.00 . A A . 82 ILE HD13 1 1
14 28434 1 1 82 ILE HG12 H 4.286 3.382 0.841 1.00 . A A . 82 ILE HG12 1 1
14 28435 1 1 82 ILE HG13 H 5.059 2.455 2.126 1.00 . A A . 82 ILE HG13 1 1
14 28436 1 1 82 ILE HG21 H 4.284 2.665 -0.980 1.00 . A A . 82 ILE HG21 1 1
14 28437 1 1 82 ILE HG22 H 4.524 0.974 -0.537 1.00 . A A . 82 ILE HG22 1 1
14 28438 1 1 82 ILE HG23 H 5.546 1.728 -1.769 1.00 . A A . 82 ILE HG23 1 1
14 28439 1 1 82 ILE N N 6.046 0.011 1.184 1.00 . A A . 82 ILE N 1 1
14 28440 1 1 82 ILE O O 8.786 1.856 1.873 1.00 . A A . 82 ILE O 1 1
14 28441 1 1 83 LYS C C 8.902 1.325 4.708 1.00 . A A . 83 LYS C 1 1
14 28442 1 1 83 LYS CA C 7.684 2.162 4.418 1.00 . A A . 83 LYS CA 1 1
14 28443 1 1 83 LYS CB C 6.750 2.094 5.616 1.00 . A A . 83 LYS CB 1 1
14 28444 1 1 83 LYS CD C 5.632 4.225 5.093 1.00 . A A . 83 LYS CD 1 1
14 28445 1 1 83 LYS CE C 5.666 5.706 5.348 1.00 . A A . 83 LYS CE 1 1
14 28446 1 1 83 LYS CG C 6.392 3.459 6.143 1.00 . A A . 83 LYS CG 1 1
14 28447 1 1 83 LYS H H 6.015 1.546 3.253 1.00 . A A . 83 LYS H 1 1
14 28448 1 1 83 LYS HA H 7.991 3.183 4.269 1.00 . A A . 83 LYS HA 1 1
14 28449 1 1 83 LYS HB2 H 5.836 1.597 5.305 1.00 . A A . 83 LYS HB2 1 1
14 28450 1 1 83 LYS HB3 H 7.217 1.524 6.405 1.00 . A A . 83 LYS HB3 1 1
14 28451 1 1 83 LYS HD2 H 6.081 4.032 4.135 1.00 . A A . 83 LYS HD2 1 1
14 28452 1 1 83 LYS HD3 H 4.614 3.885 5.084 1.00 . A A . 83 LYS HD3 1 1
14 28453 1 1 83 LYS HE2 H 6.699 6.007 5.391 1.00 . A A . 83 LYS HE2 1 1
14 28454 1 1 83 LYS HE3 H 5.180 6.201 4.525 1.00 . A A . 83 LYS HE3 1 1
14 28455 1 1 83 LYS HG2 H 5.776 3.352 7.023 1.00 . A A . 83 LYS HG2 1 1
14 28456 1 1 83 LYS HG3 H 7.296 3.998 6.387 1.00 . A A . 83 LYS HG3 1 1
14 28457 1 1 83 LYS HZ1 H 5.011 7.119 6.738 1.00 . A A . 83 LYS HZ1 1 1
14 28458 1 1 83 LYS HZ2 H 5.482 5.650 7.428 1.00 . A A . 83 LYS HZ2 1 1
14 28459 1 1 83 LYS HZ3 H 4.006 5.766 6.613 1.00 . A A . 83 LYS HZ3 1 1
14 28460 1 1 83 LYS N N 6.989 1.725 3.200 1.00 . A A . 83 LYS N 1 1
14 28461 1 1 83 LYS NZ N 4.995 6.086 6.620 1.00 . A A . 83 LYS NZ 1 1
14 28462 1 1 83 LYS O O 9.865 1.795 5.292 1.00 . A A . 83 LYS O 1 1
14 28463 1 1 84 ALA C C 10.975 -0.427 3.464 1.00 . A A . 84 ALA C 1 1
14 28464 1 1 84 ALA CA C 9.915 -0.835 4.406 1.00 . A A . 84 ALA CA 1 1
14 28465 1 1 84 ALA CB C 9.410 -2.151 3.966 1.00 . A A . 84 ALA CB 1 1
14 28466 1 1 84 ALA H H 7.965 -0.259 4.003 1.00 . A A . 84 ALA H 1 1
14 28467 1 1 84 ALA HA H 10.301 -0.898 5.402 1.00 . A A . 84 ALA HA 1 1
14 28468 1 1 84 ALA HB1 H 10.232 -2.837 3.902 1.00 . A A . 84 ALA HB1 1 1
14 28469 1 1 84 ALA HB2 H 8.947 -2.022 2.990 1.00 . A A . 84 ALA HB2 1 1
14 28470 1 1 84 ALA HB3 H 8.674 -2.505 4.665 1.00 . A A . 84 ALA HB3 1 1
14 28471 1 1 84 ALA N N 8.819 0.079 4.339 1.00 . A A . 84 ALA N 1 1
14 28472 1 1 84 ALA O O 12.152 -0.359 3.802 1.00 . A A . 84 ALA O 1 1
14 28473 1 1 85 ILE C C 12.057 1.512 1.703 1.00 . A A . 85 ILE C 1 1
14 28474 1 1 85 ILE CA C 11.406 0.256 1.247 1.00 . A A . 85 ILE CA 1 1
14 28475 1 1 85 ILE CB C 10.650 0.494 -0.057 1.00 . A A . 85 ILE CB 1 1
14 28476 1 1 85 ILE CD1 C 9.298 -0.742 -1.798 1.00 . A A . 85 ILE CD1 1 1
14 28477 1 1 85 ILE CG1 C 10.239 -0.840 -0.631 1.00 . A A . 85 ILE CG1 1 1
14 28478 1 1 85 ILE CG2 C 11.485 1.305 -1.016 1.00 . A A . 85 ILE CG2 1 1
14 28479 1 1 85 ILE H H 9.579 -0.249 2.067 1.00 . A A . 85 ILE H 1 1
14 28480 1 1 85 ILE HA H 12.134 -0.508 1.110 1.00 . A A . 85 ILE HA 1 1
14 28481 1 1 85 ILE HB H 9.763 1.062 0.165 1.00 . A A . 85 ILE HB 1 1
14 28482 1 1 85 ILE HD11 H 9.191 -1.721 -2.244 1.00 . A A . 85 ILE HD11 1 1
14 28483 1 1 85 ILE HD12 H 9.694 -0.053 -2.528 1.00 . A A . 85 ILE HD12 1 1
14 28484 1 1 85 ILE HD13 H 8.327 -0.400 -1.452 1.00 . A A . 85 ILE HD13 1 1
14 28485 1 1 85 ILE HG12 H 11.118 -1.373 -0.955 1.00 . A A . 85 ILE HG12 1 1
14 28486 1 1 85 ILE HG13 H 9.743 -1.406 0.147 1.00 . A A . 85 ILE HG13 1 1
14 28487 1 1 85 ILE HG21 H 11.543 2.324 -0.650 1.00 . A A . 85 ILE HG21 1 1
14 28488 1 1 85 ILE HG22 H 11.034 1.299 -2.001 1.00 . A A . 85 ILE HG22 1 1
14 28489 1 1 85 ILE HG23 H 12.479 0.887 -1.064 1.00 . A A . 85 ILE HG23 1 1
14 28490 1 1 85 ILE N N 10.534 -0.173 2.261 1.00 . A A . 85 ILE N 1 1
14 28491 1 1 85 ILE O O 13.260 1.648 1.658 1.00 . A A . 85 ILE O 1 1
14 28492 1 1 86 GLN C C 12.653 3.378 3.802 1.00 . A A . 86 GLN C 1 1
14 28493 1 1 86 GLN CA C 11.652 3.618 2.744 1.00 . A A . 86 GLN CA 1 1
14 28494 1 1 86 GLN CB C 10.489 4.363 3.342 1.00 . A A . 86 GLN CB 1 1
14 28495 1 1 86 GLN CD C 8.961 5.950 2.159 1.00 . A A . 86 GLN CD 1 1
14 28496 1 1 86 GLN CG C 9.365 4.522 2.371 1.00 . A A . 86 GLN CG 1 1
14 28497 1 1 86 GLN H H 10.292 2.145 2.312 1.00 . A A . 86 GLN H 1 1
14 28498 1 1 86 GLN HA H 12.075 4.176 1.936 1.00 . A A . 86 GLN HA 1 1
14 28499 1 1 86 GLN HB2 H 10.126 3.816 4.201 1.00 . A A . 86 GLN HB2 1 1
14 28500 1 1 86 GLN HB3 H 10.819 5.329 3.655 1.00 . A A . 86 GLN HB3 1 1
14 28501 1 1 86 GLN HE21 H 10.264 6.067 0.687 1.00 . A A . 86 GLN HE21 1 1
14 28502 1 1 86 GLN HE22 H 9.306 7.464 0.970 1.00 . A A . 86 GLN HE22 1 1
14 28503 1 1 86 GLN HG2 H 9.677 4.103 1.427 1.00 . A A . 86 GLN HG2 1 1
14 28504 1 1 86 GLN HG3 H 8.525 3.969 2.729 1.00 . A A . 86 GLN HG3 1 1
14 28505 1 1 86 GLN N N 11.230 2.375 2.238 1.00 . A A . 86 GLN N 1 1
14 28506 1 1 86 GLN NE2 N 9.581 6.564 1.186 1.00 . A A . 86 GLN NE2 1 1
14 28507 1 1 86 GLN O O 13.706 3.925 3.754 1.00 . A A . 86 GLN O 1 1
14 28508 1 1 86 GLN OE1 O 8.107 6.491 2.860 1.00 . A A . 86 GLN OE1 1 1
14 28509 1 1 87 ASP C C 14.520 1.849 5.412 1.00 . A A . 87 ASP C 1 1
14 28510 1 1 87 ASP CA C 13.137 2.176 5.865 1.00 . A A . 87 ASP CA 1 1
14 28511 1 1 87 ASP CB C 12.611 0.950 6.609 1.00 . A A . 87 ASP CB 1 1
14 28512 1 1 87 ASP CG C 12.572 1.163 8.109 1.00 . A A . 87 ASP CG 1 1
14 28513 1 1 87 ASP H H 11.416 2.072 4.629 1.00 . A A . 87 ASP H 1 1
14 28514 1 1 87 ASP HA H 13.176 3.020 6.530 1.00 . A A . 87 ASP HA 1 1
14 28515 1 1 87 ASP HB2 H 11.621 0.694 6.254 1.00 . A A . 87 ASP HB2 1 1
14 28516 1 1 87 ASP HB3 H 13.279 0.120 6.398 1.00 . A A . 87 ASP HB3 1 1
14 28517 1 1 87 ASP N N 12.294 2.511 4.726 1.00 . A A . 87 ASP N 1 1
14 28518 1 1 87 ASP O O 15.487 2.469 5.816 1.00 . A A . 87 ASP O 1 1
14 28519 1 1 87 ASP OD1 O 11.735 1.954 8.586 1.00 . A A . 87 ASP OD1 1 1
14 28520 1 1 87 ASP OD2 O 13.378 0.528 8.826 1.00 . A A . 87 ASP OD2 1 1
14 28521 1 1 88 VAL C C 16.553 1.366 3.175 1.00 . A A . 88 VAL C 1 1
14 28522 1 1 88 VAL CA C 15.881 0.385 4.146 1.00 . A A . 88 VAL CA 1 1
14 28523 1 1 88 VAL CB C 15.768 -1.034 3.571 1.00 . A A . 88 VAL CB 1 1
14 28524 1 1 88 VAL CG1 C 14.727 -1.839 4.330 1.00 . A A . 88 VAL CG1 1 1
14 28525 1 1 88 VAL CG2 C 15.448 -0.997 2.112 1.00 . A A . 88 VAL CG2 1 1
14 28526 1 1 88 VAL H H 13.783 0.506 4.157 1.00 . A A . 88 VAL H 1 1
14 28527 1 1 88 VAL HA H 16.482 0.326 5.035 1.00 . A A . 88 VAL HA 1 1
14 28528 1 1 88 VAL HB H 16.714 -1.521 3.702 1.00 . A A . 88 VAL HB 1 1
14 28529 1 1 88 VAL HG11 H 14.969 -1.835 5.382 1.00 . A A . 88 VAL HG11 1 1
14 28530 1 1 88 VAL HG12 H 14.722 -2.859 3.963 1.00 . A A . 88 VAL HG12 1 1
14 28531 1 1 88 VAL HG13 H 13.745 -1.390 4.179 1.00 . A A . 88 VAL HG13 1 1
14 28532 1 1 88 VAL HG21 H 16.232 -0.467 1.592 1.00 . A A . 88 VAL HG21 1 1
14 28533 1 1 88 VAL HG22 H 14.508 -0.483 1.968 1.00 . A A . 88 VAL HG22 1 1
14 28534 1 1 88 VAL HG23 H 15.379 -2.006 1.732 1.00 . A A . 88 VAL HG23 1 1
14 28535 1 1 88 VAL N N 14.604 0.885 4.543 1.00 . A A . 88 VAL N 1 1
14 28536 1 1 88 VAL O O 17.732 1.637 3.307 1.00 . A A . 88 VAL O 1 1
14 28537 1 1 89 ASN C C 16.726 4.185 2.184 1.00 . A A . 89 ASN C 1 1
14 28538 1 1 89 ASN CA C 16.231 3.024 1.367 1.00 . A A . 89 ASN CA 1 1
14 28539 1 1 89 ASN CB C 15.059 3.503 0.527 1.00 . A A . 89 ASN CB 1 1
14 28540 1 1 89 ASN CG C 14.718 2.566 -0.599 1.00 . A A . 89 ASN CG 1 1
14 28541 1 1 89 ASN H H 14.841 1.652 2.148 1.00 . A A . 89 ASN H 1 1
14 28542 1 1 89 ASN HA H 17.016 2.656 0.727 1.00 . A A . 89 ASN HA 1 1
14 28543 1 1 89 ASN HB2 H 14.193 3.593 1.160 1.00 . A A . 89 ASN HB2 1 1
14 28544 1 1 89 ASN HB3 H 15.291 4.463 0.117 1.00 . A A . 89 ASN HB3 1 1
14 28545 1 1 89 ASN HD21 H 13.461 3.901 -1.331 1.00 . A A . 89 ASN HD21 1 1
14 28546 1 1 89 ASN HD22 H 13.591 2.426 -2.222 1.00 . A A . 89 ASN HD22 1 1
14 28547 1 1 89 ASN N N 15.773 1.951 2.249 1.00 . A A . 89 ASN N 1 1
14 28548 1 1 89 ASN ND2 N 13.839 3.007 -1.475 1.00 . A A . 89 ASN ND2 1 1
14 28549 1 1 89 ASN O O 17.625 4.926 1.791 1.00 . A A . 89 ASN O 1 1
14 28550 1 1 89 ASN OD1 O 15.195 1.442 -0.648 1.00 . A A . 89 ASN OD1 1 1
14 28551 1 1 90 ALA C C 17.708 5.204 4.914 1.00 . A A . 90 ALA C 1 1
14 28552 1 1 90 ALA CA C 16.370 5.392 4.261 1.00 . A A . 90 ALA CA 1 1
14 28553 1 1 90 ALA CB C 15.282 5.424 5.307 1.00 . A A . 90 ALA CB 1 1
14 28554 1 1 90 ALA H H 15.452 3.608 3.593 1.00 . A A . 90 ALA H 1 1
14 28555 1 1 90 ALA HA H 16.353 6.318 3.716 1.00 . A A . 90 ALA HA 1 1
14 28556 1 1 90 ALA HB1 H 14.324 5.223 4.822 1.00 . A A . 90 ALA HB1 1 1
14 28557 1 1 90 ALA HB2 H 15.263 6.388 5.777 1.00 . A A . 90 ALA HB2 1 1
14 28558 1 1 90 ALA HB3 H 15.471 4.652 6.040 1.00 . A A . 90 ALA HB3 1 1
14 28559 1 1 90 ALA N N 16.119 4.305 3.341 1.00 . A A . 90 ALA N 1 1
14 28560 1 1 90 ALA O O 18.233 6.091 5.578 1.00 . A A . 90 ALA O 1 1
14 28561 1 1 91 GLN C C 20.575 3.962 4.255 1.00 . A A . 91 GLN C 1 1
14 28562 1 1 91 GLN CA C 19.503 3.641 5.261 1.00 . A A . 91 GLN CA 1 1
14 28563 1 1 91 GLN CB C 19.507 2.163 5.624 1.00 . A A . 91 GLN CB 1 1
14 28564 1 1 91 GLN CD C 18.113 2.753 7.680 1.00 . A A . 91 GLN CD 1 1
14 28565 1 1 91 GLN CG C 18.405 1.748 6.583 1.00 . A A . 91 GLN CG 1 1
14 28566 1 1 91 GLN H H 17.734 3.356 4.195 1.00 . A A . 91 GLN H 1 1
14 28567 1 1 91 GLN HA H 19.687 4.217 6.135 1.00 . A A . 91 GLN HA 1 1
14 28568 1 1 91 GLN HB2 H 19.385 1.588 4.717 1.00 . A A . 91 GLN HB2 1 1
14 28569 1 1 91 GLN HB3 H 20.453 1.916 6.070 1.00 . A A . 91 GLN HB3 1 1
14 28570 1 1 91 GLN HE21 H 16.658 3.458 6.598 1.00 . A A . 91 GLN HE21 1 1
14 28571 1 1 91 GLN HE22 H 16.867 4.188 8.132 1.00 . A A . 91 GLN HE22 1 1
14 28572 1 1 91 GLN HG2 H 17.509 1.620 6.008 1.00 . A A . 91 GLN HG2 1 1
14 28573 1 1 91 GLN HG3 H 18.668 0.812 7.035 1.00 . A A . 91 GLN HG3 1 1
14 28574 1 1 91 GLN N N 18.229 4.012 4.728 1.00 . A A . 91 GLN N 1 1
14 28575 1 1 91 GLN NE2 N 17.123 3.557 7.449 1.00 . A A . 91 GLN NE2 1 1
14 28576 1 1 91 GLN O O 21.728 4.048 4.593 1.00 . A A . 91 GLN O 1 1
14 28577 1 1 91 GLN OE1 O 18.735 2.779 8.727 1.00 . A A . 91 GLN OE1 1 1
14 28578 1 1 92 PHE C C 21.018 6.046 1.733 1.00 . A A . 92 PHE C 1 1
14 28579 1 1 92 PHE CA C 21.099 4.572 1.975 1.00 . A A . 92 PHE CA 1 1
14 28580 1 1 92 PHE CB C 20.830 3.855 0.655 1.00 . A A . 92 PHE CB 1 1
14 28581 1 1 92 PHE CD1 C 21.825 1.616 0.460 1.00 . A A . 92 PHE CD1 1 1
14 28582 1 1 92 PHE CD2 C 19.592 1.779 1.217 1.00 . A A . 92 PHE CD2 1 1
14 28583 1 1 92 PHE CE1 C 21.766 0.262 0.548 1.00 . A A . 92 PHE CE1 1 1
14 28584 1 1 92 PHE CE2 C 19.524 0.421 1.314 1.00 . A A . 92 PHE CE2 1 1
14 28585 1 1 92 PHE CG C 20.745 2.388 0.786 1.00 . A A . 92 PHE CG 1 1
14 28586 1 1 92 PHE CZ C 20.560 -0.327 1.085 1.00 . A A . 92 PHE CZ 1 1
14 28587 1 1 92 PHE H H 19.238 3.984 2.799 1.00 . A A . 92 PHE H 1 1
14 28588 1 1 92 PHE HA H 22.109 4.358 2.299 1.00 . A A . 92 PHE HA 1 1
14 28589 1 1 92 PHE HB2 H 19.898 4.197 0.242 1.00 . A A . 92 PHE HB2 1 1
14 28590 1 1 92 PHE HB3 H 21.625 4.081 -0.033 1.00 . A A . 92 PHE HB3 1 1
14 28591 1 1 92 PHE HD1 H 22.731 2.090 0.123 1.00 . A A . 92 PHE HD1 1 1
14 28592 1 1 92 PHE HD2 H 18.739 2.380 1.488 1.00 . A A . 92 PHE HD2 1 1
14 28593 1 1 92 PHE HE1 H 22.627 -0.328 0.280 1.00 . A A . 92 PHE HE1 1 1
14 28594 1 1 92 PHE HE2 H 18.616 -0.049 1.648 1.00 . A A . 92 PHE HE2 1 1
14 28595 1 1 92 PHE HZ H 20.488 -1.396 1.206 1.00 . A A . 92 PHE HZ 1 1
14 28596 1 1 92 PHE N N 20.175 4.151 3.020 1.00 . A A . 92 PHE N 1 1
14 28597 1 1 92 PHE O O 20.020 6.701 2.035 1.00 . A A . 92 PHE O 1 1
14 28598 1 1 93 GLU C C 21.152 8.226 -0.264 1.00 . A A . 93 GLU C 1 1
14 28599 1 1 93 GLU CA C 22.204 7.920 0.790 1.00 . A A . 93 GLU CA 1 1
14 28600 1 1 93 GLU CB C 23.599 8.205 0.258 1.00 . A A . 93 GLU CB 1 1
14 28601 1 1 93 GLU CD C 25.920 8.773 1.081 1.00 . A A . 93 GLU CD 1 1
14 28602 1 1 93 GLU CG C 24.705 7.885 1.257 1.00 . A A . 93 GLU CG 1 1
14 28603 1 1 93 GLU H H 22.871 5.953 1.027 1.00 . A A . 93 GLU H 1 1
14 28604 1 1 93 GLU HA H 22.033 8.506 1.665 1.00 . A A . 93 GLU HA 1 1
14 28605 1 1 93 GLU HB2 H 23.752 7.602 -0.629 1.00 . A A . 93 GLU HB2 1 1
14 28606 1 1 93 GLU HB3 H 23.670 9.246 -0.007 1.00 . A A . 93 GLU HB3 1 1
14 28607 1 1 93 GLU HG2 H 24.326 7.990 2.262 1.00 . A A . 93 GLU HG2 1 1
14 28608 1 1 93 GLU HG3 H 25.004 6.866 1.114 1.00 . A A . 93 GLU HG3 1 1
14 28609 1 1 93 GLU N N 22.100 6.546 1.174 1.00 . A A . 93 GLU N 1 1
14 28610 1 1 93 GLU O O 20.685 9.354 -0.398 1.00 . A A . 93 GLU O 1 1
14 28611 1 1 93 GLU OE1 O 25.875 9.947 1.510 1.00 . A A . 93 GLU OE1 1 1
14 28612 1 1 93 GLU OE2 O 26.932 8.297 0.522 1.00 . A A . 93 GLU OE2 1 1
14 28613 1 1 94 LYS C C 19.043 5.874 -1.961 1.00 . A A . 94 LYS C 1 1
14 28614 1 1 94 LYS CA C 19.713 7.230 -1.969 1.00 . A A . 94 LYS CA 1 1
14 28615 1 1 94 LYS CB C 20.182 7.544 -3.395 1.00 . A A . 94 LYS CB 1 1
14 28616 1 1 94 LYS CD C 21.862 8.658 -4.914 1.00 . A A . 94 LYS CD 1 1
14 28617 1 1 94 LYS CE C 20.762 9.051 -5.894 1.00 . A A . 94 LYS CE 1 1
14 28618 1 1 94 LYS CG C 21.343 8.525 -3.488 1.00 . A A . 94 LYS CG 1 1
14 28619 1 1 94 LYS H H 21.250 6.320 -0.856 1.00 . A A . 94 LYS H 1 1
14 28620 1 1 94 LYS HA H 18.998 7.975 -1.648 1.00 . A A . 94 LYS HA 1 1
14 28621 1 1 94 LYS HB2 H 20.450 6.628 -3.878 1.00 . A A . 94 LYS HB2 1 1
14 28622 1 1 94 LYS HB3 H 19.347 7.974 -3.930 1.00 . A A . 94 LYS HB3 1 1
14 28623 1 1 94 LYS HD2 H 22.631 9.414 -4.936 1.00 . A A . 94 LYS HD2 1 1
14 28624 1 1 94 LYS HD3 H 22.283 7.711 -5.221 1.00 . A A . 94 LYS HD3 1 1
14 28625 1 1 94 LYS HE2 H 21.190 9.121 -6.882 1.00 . A A . 94 LYS HE2 1 1
14 28626 1 1 94 LYS HE3 H 20.003 8.282 -5.887 1.00 . A A . 94 LYS HE3 1 1
14 28627 1 1 94 LYS HG2 H 21.010 9.494 -3.148 1.00 . A A . 94 LYS HG2 1 1
14 28628 1 1 94 LYS HG3 H 22.145 8.177 -2.853 1.00 . A A . 94 LYS HG3 1 1
14 28629 1 1 94 LYS HZ1 H 19.720 10.315 -4.596 1.00 . A A . 94 LYS HZ1 1 1
14 28630 1 1 94 LYS HZ2 H 19.376 10.576 -6.229 1.00 . A A . 94 LYS HZ2 1 1
14 28631 1 1 94 LYS HZ3 H 20.841 11.115 -5.579 1.00 . A A . 94 LYS HZ3 1 1
14 28632 1 1 94 LYS N N 20.792 7.182 -1.001 1.00 . A A . 94 LYS N 1 1
14 28633 1 1 94 LYS NZ N 20.135 10.355 -5.550 1.00 . A A . 94 LYS NZ 1 1
14 28634 1 1 94 LYS O O 19.705 4.854 -1.795 1.00 . A A . 94 LYS O 1 1
14 28635 1 1 95 PRO C C 17.434 3.512 -2.792 1.00 . A A . 95 PRO C 1 1
14 28636 1 1 95 PRO CA C 16.889 4.681 -2.046 1.00 . A A . 95 PRO CA 1 1
14 28637 1 1 95 PRO CB C 15.596 5.129 -2.707 1.00 . A A . 95 PRO CB 1 1
14 28638 1 1 95 PRO CD C 16.966 7.043 -2.522 1.00 . A A . 95 PRO CD 1 1
14 28639 1 1 95 PRO CG C 15.543 6.577 -2.444 1.00 . A A . 95 PRO CG 1 1
14 28640 1 1 95 PRO HA H 16.701 4.390 -1.038 1.00 . A A . 95 PRO HA 1 1
14 28641 1 1 95 PRO HB2 H 15.630 4.910 -3.756 1.00 . A A . 95 PRO HB2 1 1
14 28642 1 1 95 PRO HB3 H 14.769 4.619 -2.267 1.00 . A A . 95 PRO HB3 1 1
14 28643 1 1 95 PRO HD2 H 17.223 7.321 -3.531 1.00 . A A . 95 PRO HD2 1 1
14 28644 1 1 95 PRO HD3 H 17.151 7.856 -1.838 1.00 . A A . 95 PRO HD3 1 1
14 28645 1 1 95 PRO HG2 H 14.937 7.069 -3.189 1.00 . A A . 95 PRO HG2 1 1
14 28646 1 1 95 PRO HG3 H 15.146 6.739 -1.462 1.00 . A A . 95 PRO HG3 1 1
14 28647 1 1 95 PRO N N 17.732 5.868 -2.138 1.00 . A A . 95 PRO N 1 1
14 28648 1 1 95 PRO O O 17.914 3.659 -3.918 1.00 . A A . 95 PRO O 1 1
14 28649 1 1 96 ALA C C 16.669 0.126 -2.878 1.00 . A A . 96 ALA C 1 1
14 28650 1 1 96 ALA CA C 17.709 1.207 -2.965 1.00 . A A . 96 ALA CA 1 1
14 28651 1 1 96 ALA CB C 19.001 0.696 -2.393 1.00 . A A . 96 ALA CB 1 1
14 28652 1 1 96 ALA H H 16.968 2.238 -1.305 1.00 . A A . 96 ALA H 1 1
14 28653 1 1 96 ALA HA H 17.861 1.515 -3.969 1.00 . A A . 96 ALA HA 1 1
14 28654 1 1 96 ALA HB1 H 19.626 0.310 -3.181 1.00 . A A . 96 ALA HB1 1 1
14 28655 1 1 96 ALA HB2 H 18.775 -0.091 -1.684 1.00 . A A . 96 ALA HB2 1 1
14 28656 1 1 96 ALA HB3 H 19.507 1.504 -1.881 1.00 . A A . 96 ALA HB3 1 1
14 28657 1 1 96 ALA N N 17.344 2.336 -2.202 1.00 . A A . 96 ALA N 1 1
14 28658 1 1 96 ALA O O 16.962 -1.025 -2.589 1.00 . A A . 96 ALA O 1 1
14 28659 1 1 97 ILE C C 13.638 0.646 -4.590 1.00 . A A . 97 ILE C 1 1
14 28660 1 1 97 ILE CA C 14.437 -0.287 -3.766 1.00 . A A . 97 ILE CA 1 1
14 28661 1 1 97 ILE CB C 13.539 -0.949 -2.743 1.00 . A A . 97 ILE CB 1 1
14 28662 1 1 97 ILE CD1 C 14.737 -1.829 -0.764 1.00 . A A . 97 ILE CD1 1 1
14 28663 1 1 97 ILE CG1 C 14.237 -2.129 -2.137 1.00 . A A . 97 ILE CG1 1 1
14 28664 1 1 97 ILE CG2 C 12.198 -1.349 -3.338 1.00 . A A . 97 ILE CG2 1 1
14 28665 1 1 97 ILE H H 15.241 1.447 -2.988 1.00 . A A . 97 ILE H 1 1
14 28666 1 1 97 ILE HA H 14.886 -1.038 -4.396 1.00 . A A . 97 ILE HA 1 1
14 28667 1 1 97 ILE HB H 13.376 -0.223 -1.981 1.00 . A A . 97 ILE HB 1 1
14 28668 1 1 97 ILE HD11 H 13.924 -1.429 -0.167 1.00 . A A . 97 ILE HD11 1 1
14 28669 1 1 97 ILE HD12 H 15.532 -1.095 -0.826 1.00 . A A . 97 ILE HD12 1 1
14 28670 1 1 97 ILE HD13 H 15.115 -2.733 -0.312 1.00 . A A . 97 ILE HD13 1 1
14 28671 1 1 97 ILE HG12 H 13.566 -2.975 -2.087 1.00 . A A . 97 ILE HG12 1 1
14 28672 1 1 97 ILE HG13 H 15.088 -2.372 -2.756 1.00 . A A . 97 ILE HG13 1 1
14 28673 1 1 97 ILE HG21 H 12.350 -1.783 -4.315 1.00 . A A . 97 ILE HG21 1 1
14 28674 1 1 97 ILE HG22 H 11.571 -0.467 -3.421 1.00 . A A . 97 ILE HG22 1 1
14 28675 1 1 97 ILE HG23 H 11.717 -2.067 -2.689 1.00 . A A . 97 ILE HG23 1 1
14 28676 1 1 97 ILE N N 15.465 0.519 -3.185 1.00 . A A . 97 ILE N 1 1
14 28677 1 1 97 ILE O O 12.818 1.357 -4.049 1.00 . A A . 97 ILE O 1 1
14 28678 1 1 98 VAL C C 12.649 1.002 -7.875 1.00 . A A . 98 VAL C 1 1
14 28679 1 1 98 VAL CA C 13.179 1.669 -6.639 1.00 . A A . 98 VAL CA 1 1
14 28680 1 1 98 VAL CB C 14.066 2.878 -6.958 1.00 . A A . 98 VAL CB 1 1
14 28681 1 1 98 VAL CG1 C 14.348 3.645 -5.665 1.00 . A A . 98 VAL CG1 1 1
14 28682 1 1 98 VAL CG2 C 15.355 2.443 -7.628 1.00 . A A . 98 VAL CG2 1 1
14 28683 1 1 98 VAL H H 14.513 0.074 -6.242 1.00 . A A . 98 VAL H 1 1
14 28684 1 1 98 VAL HA H 12.332 2.031 -6.053 1.00 . A A . 98 VAL HA 1 1
14 28685 1 1 98 VAL HB H 13.525 3.521 -7.633 1.00 . A A . 98 VAL HB 1 1
14 28686 1 1 98 VAL HG11 H 14.851 2.988 -4.958 1.00 . A A . 98 VAL HG11 1 1
14 28687 1 1 98 VAL HG12 H 13.407 3.974 -5.232 1.00 . A A . 98 VAL HG12 1 1
14 28688 1 1 98 VAL HG13 H 14.973 4.502 -5.870 1.00 . A A . 98 VAL HG13 1 1
14 28689 1 1 98 VAL HG21 H 15.909 1.802 -6.960 1.00 . A A . 98 VAL HG21 1 1
14 28690 1 1 98 VAL HG22 H 15.946 3.311 -7.872 1.00 . A A . 98 VAL HG22 1 1
14 28691 1 1 98 VAL HG23 H 15.117 1.899 -8.533 1.00 . A A . 98 VAL HG23 1 1
14 28692 1 1 98 VAL N N 13.873 0.703 -5.836 1.00 . A A . 98 VAL N 1 1
14 28693 1 1 98 VAL O O 13.403 0.456 -8.678 1.00 . A A . 98 VAL O 1 1
14 28694 1 1 99 ASP C C 10.639 -1.235 -8.609 1.00 . A A . 99 ASP C 1 1
14 28695 1 1 99 ASP CA C 10.615 0.243 -8.984 1.00 . A A . 99 ASP CA 1 1
14 28696 1 1 99 ASP CB C 11.207 0.459 -10.382 1.00 . A A . 99 ASP CB 1 1
14 28697 1 1 99 ASP CG C 10.360 -0.123 -11.499 1.00 . A A . 99 ASP CG 1 1
14 28698 1 1 99 ASP H H 10.823 1.537 -7.311 1.00 . A A . 99 ASP H 1 1
14 28699 1 1 99 ASP HA H 9.593 0.586 -8.977 1.00 . A A . 99 ASP HA 1 1
14 28700 1 1 99 ASP HB2 H 11.313 1.510 -10.549 1.00 . A A . 99 ASP HB2 1 1
14 28701 1 1 99 ASP HB3 H 12.183 -0.001 -10.419 1.00 . A A . 99 ASP HB3 1 1
14 28702 1 1 99 ASP N N 11.333 1.004 -7.966 1.00 . A A . 99 ASP N 1 1
14 28703 1 1 99 ASP O O 10.750 -2.118 -9.456 1.00 . A A . 99 ASP O 1 1
14 28704 1 1 99 ASP OD1 O 10.899 -0.890 -12.324 1.00 . A A . 99 ASP OD1 1 1
14 28705 1 1 99 ASP OD2 O 9.155 0.190 -11.563 1.00 . A A . 99 ASP OD2 1 1
14 28706 1 1 100 GLY C C 11.860 -3.533 -6.982 1.00 . A A . 100 GLY C 1 1
14 28707 1 1 100 GLY CA C 10.538 -2.845 -6.806 1.00 . A A . 100 GLY CA 1 1
14 28708 1 1 100 GLY H H 10.431 -0.741 -6.684 1.00 . A A . 100 GLY H 1 1
14 28709 1 1 100 GLY HA2 H 10.288 -2.836 -5.761 1.00 . A A . 100 GLY HA2 1 1
14 28710 1 1 100 GLY HA3 H 9.791 -3.404 -7.330 1.00 . A A . 100 GLY HA3 1 1
14 28711 1 1 100 GLY N N 10.534 -1.488 -7.308 1.00 . A A . 100 GLY N 1 1
14 28712 1 1 100 GLY O O 11.981 -4.728 -6.733 1.00 . A A . 100 GLY O 1 1
14 28713 1 1 101 VAL C C 15.160 -2.437 -6.956 1.00 . A A . 101 VAL C 1 1
14 28714 1 1 101 VAL CA C 14.151 -3.327 -7.617 1.00 . A A . 101 VAL CA 1 1
14 28715 1 1 101 VAL CB C 14.489 -3.542 -9.095 1.00 . A A . 101 VAL CB 1 1
14 28716 1 1 101 VAL CG1 C 14.442 -2.230 -9.872 1.00 . A A . 101 VAL CG1 1 1
14 28717 1 1 101 VAL CG2 C 15.844 -4.218 -9.230 1.00 . A A . 101 VAL CG2 1 1
14 28718 1 1 101 VAL H H 12.678 -1.856 -7.664 1.00 . A A . 101 VAL H 1 1
14 28719 1 1 101 VAL HA H 14.189 -4.289 -7.116 1.00 . A A . 101 VAL HA 1 1
14 28720 1 1 101 VAL HB H 13.738 -4.205 -9.503 1.00 . A A . 101 VAL HB 1 1
14 28721 1 1 101 VAL HG11 H 13.445 -1.815 -9.822 1.00 . A A . 101 VAL HG11 1 1
14 28722 1 1 101 VAL HG12 H 14.705 -2.411 -10.903 1.00 . A A . 101 VAL HG12 1 1
14 28723 1 1 101 VAL HG13 H 15.143 -1.528 -9.439 1.00 . A A . 101 VAL HG13 1 1
14 28724 1 1 101 VAL HG21 H 15.805 -5.194 -8.763 1.00 . A A . 101 VAL HG21 1 1
14 28725 1 1 101 VAL HG22 H 16.598 -3.617 -8.736 1.00 . A A . 101 VAL HG22 1 1
14 28726 1 1 101 VAL HG23 H 16.093 -4.327 -10.273 1.00 . A A . 101 VAL HG23 1 1
14 28727 1 1 101 VAL N N 12.840 -2.793 -7.443 1.00 . A A . 101 VAL N 1 1
14 28728 1 1 101 VAL O O 15.112 -1.216 -7.034 1.00 . A A . 101 VAL O 1 1
14 28729 1 1 102 LEU C C 18.055 -1.705 -6.370 1.00 . A A . 102 LEU C 1 1
14 28730 1 1 102 LEU CA C 17.060 -2.467 -5.513 1.00 . A A . 102 LEU CA 1 1
14 28731 1 1 102 LEU CB C 17.759 -3.571 -4.754 1.00 . A A . 102 LEU CB 1 1
14 28732 1 1 102 LEU CD1 C 19.437 -2.383 -3.361 1.00 . A A . 102 LEU CD1 1 1
14 28733 1 1 102 LEU CD2 C 19.951 -4.663 -4.204 1.00 . A A . 102 LEU CD2 1 1
14 28734 1 1 102 LEU CG C 19.245 -3.358 -4.498 1.00 . A A . 102 LEU CG 1 1
14 28735 1 1 102 LEU H H 16.028 -4.055 -6.330 1.00 . A A . 102 LEU H 1 1
14 28736 1 1 102 LEU HA H 16.586 -1.794 -4.808 1.00 . A A . 102 LEU HA 1 1
14 28737 1 1 102 LEU HB2 H 17.265 -3.669 -3.802 1.00 . A A . 102 LEU HB2 1 1
14 28738 1 1 102 LEU HB3 H 17.625 -4.487 -5.312 1.00 . A A . 102 LEU HB3 1 1
14 28739 1 1 102 LEU HD11 H 20.449 -2.455 -2.989 1.00 . A A . 102 LEU HD11 1 1
14 28740 1 1 102 LEU HD12 H 18.738 -2.613 -2.565 1.00 . A A . 102 LEU HD12 1 1
14 28741 1 1 102 LEU HD13 H 19.256 -1.371 -3.720 1.00 . A A . 102 LEU HD13 1 1
14 28742 1 1 102 LEU HD21 H 19.636 -5.032 -3.232 1.00 . A A . 102 LEU HD21 1 1
14 28743 1 1 102 LEU HD22 H 21.018 -4.491 -4.193 1.00 . A A . 102 LEU HD22 1 1
14 28744 1 1 102 LEU HD23 H 19.705 -5.393 -4.962 1.00 . A A . 102 LEU HD23 1 1
14 28745 1 1 102 LEU HG H 19.690 -2.926 -5.384 1.00 . A A . 102 LEU HG 1 1
14 28746 1 1 102 LEU N N 16.052 -3.089 -6.297 1.00 . A A . 102 LEU N 1 1
14 28747 1 1 102 LEU O O 18.326 -2.053 -7.521 1.00 . A A . 102 LEU O 1 1
14 28748 1 1 103 ASP C C 20.934 -0.274 -5.717 1.00 . A A . 103 ASP C 1 1
14 28749 1 1 103 ASP CA C 19.638 0.118 -6.359 1.00 . A A . 103 ASP CA 1 1
14 28750 1 1 103 ASP CB C 19.425 1.586 -6.059 1.00 . A A . 103 ASP CB 1 1
14 28751 1 1 103 ASP CG C 19.838 2.490 -7.204 1.00 . A A . 103 ASP CG 1 1
14 28752 1 1 103 ASP H H 18.331 -0.499 -4.856 1.00 . A A . 103 ASP H 1 1
14 28753 1 1 103 ASP HA H 19.669 -0.055 -7.423 1.00 . A A . 103 ASP HA 1 1
14 28754 1 1 103 ASP HB2 H 18.401 1.761 -5.809 1.00 . A A . 103 ASP HB2 1 1
14 28755 1 1 103 ASP HB3 H 20.035 1.829 -5.210 1.00 . A A . 103 ASP HB3 1 1
14 28756 1 1 103 ASP N N 18.601 -0.684 -5.764 1.00 . A A . 103 ASP N 1 1
14 28757 1 1 103 ASP O O 21.291 0.252 -4.687 1.00 . A A . 103 ASP O 1 1
14 28758 1 1 103 ASP OD1 O 19.063 2.629 -8.173 1.00 . A A . 103 ASP OD1 1 1
14 28759 1 1 103 ASP OD2 O 20.941 3.072 -7.135 1.00 . A A . 103 ASP OD2 1 1
14 28760 1 1 104 THR C C 23.926 -0.595 -5.830 1.00 . A A . 104 THR C 1 1
14 28761 1 1 104 THR CA C 22.892 -1.684 -5.805 1.00 . A A . 104 THR CA 1 1
14 28762 1 1 104 THR CB C 23.370 -2.866 -6.632 1.00 . A A . 104 THR CB 1 1
14 28763 1 1 104 THR CG2 C 22.162 -3.641 -7.076 1.00 . A A . 104 THR CG2 1 1
14 28764 1 1 104 THR H H 21.287 -1.529 -7.156 1.00 . A A . 104 THR H 1 1
14 28765 1 1 104 THR HA H 22.738 -2.009 -4.799 1.00 . A A . 104 THR HA 1 1
14 28766 1 1 104 THR HB H 23.991 -3.492 -6.019 1.00 . A A . 104 THR HB 1 1
14 28767 1 1 104 THR HG1 H 23.507 -2.391 -8.552 1.00 . A A . 104 THR HG1 1 1
14 28768 1 1 104 THR HG21 H 21.575 -3.009 -7.725 1.00 . A A . 104 THR HG21 1 1
14 28769 1 1 104 THR HG22 H 21.573 -3.903 -6.209 1.00 . A A . 104 THR HG22 1 1
14 28770 1 1 104 THR HG23 H 22.468 -4.527 -7.604 1.00 . A A . 104 THR HG23 1 1
14 28771 1 1 104 THR N N 21.630 -1.177 -6.330 1.00 . A A . 104 THR N 1 1
14 28772 1 1 104 THR O O 24.984 -0.671 -5.203 1.00 . A A . 104 THR O 1 1
14 28773 1 1 104 THR OG1 O 24.099 -2.417 -7.787 1.00 . A A . 104 THR OG1 1 1
14 28774 1 1 105 ASN C C 24.208 2.534 -5.586 1.00 . A A . 105 ASN C 1 1
14 28775 1 1 105 ASN CA C 24.395 1.588 -6.745 1.00 . A A . 105 ASN CA 1 1
14 28776 1 1 105 ASN CB C 24.003 2.275 -8.032 1.00 . A A . 105 ASN CB 1 1
14 28777 1 1 105 ASN CG C 25.155 3.004 -8.685 1.00 . A A . 105 ASN CG 1 1
14 28778 1 1 105 ASN H H 22.683 0.391 -6.986 1.00 . A A . 105 ASN H 1 1
14 28779 1 1 105 ASN HA H 25.407 1.260 -6.791 1.00 . A A . 105 ASN HA 1 1
14 28780 1 1 105 ASN HB2 H 23.622 1.534 -8.704 1.00 . A A . 105 ASN HB2 1 1
14 28781 1 1 105 ASN HB3 H 23.226 2.992 -7.823 1.00 . A A . 105 ASN HB3 1 1
14 28782 1 1 105 ASN HD21 H 25.670 1.352 -9.645 1.00 . A A . 105 ASN HD21 1 1
14 28783 1 1 105 ASN HD22 H 26.653 2.741 -9.947 1.00 . A A . 105 ASN HD22 1 1
14 28784 1 1 105 ASN N N 23.565 0.427 -6.558 1.00 . A A . 105 ASN N 1 1
14 28785 1 1 105 ASN ND2 N 25.901 2.296 -9.507 1.00 . A A . 105 ASN ND2 1 1
14 28786 1 1 105 ASN O O 24.850 3.581 -5.479 1.00 . A A . 105 ASN O 1 1
14 28787 1 1 105 ASN OD1 O 25.374 4.192 -8.450 1.00 . A A . 105 ASN OD1 1 1
14 28788 1 1 106 ALA C C 24.072 2.876 -2.530 1.00 . A A . 106 ALA C 1 1
14 28789 1 1 106 ALA CA C 22.964 2.927 -3.547 1.00 . A A . 106 ALA CA 1 1
14 28790 1 1 106 ALA CB C 21.659 2.471 -2.929 1.00 . A A . 106 ALA CB 1 1
14 28791 1 1 106 ALA H H 22.844 1.273 -4.905 1.00 . A A . 106 ALA H 1 1
14 28792 1 1 106 ALA HA H 22.846 3.963 -3.833 1.00 . A A . 106 ALA HA 1 1
14 28793 1 1 106 ALA HB1 H 21.370 3.163 -2.152 1.00 . A A . 106 ALA HB1 1 1
14 28794 1 1 106 ALA HB2 H 21.788 1.483 -2.502 1.00 . A A . 106 ALA HB2 1 1
14 28795 1 1 106 ALA HB3 H 20.885 2.438 -3.692 1.00 . A A . 106 ALA HB3 1 1
14 28796 1 1 106 ALA N N 23.298 2.143 -4.730 1.00 . A A . 106 ALA N 1 1
14 28797 1 1 106 ALA O O 25.084 2.193 -2.700 1.00 . A A . 106 ALA O 1 1
14 28798 1 1 107 LYS C C 24.383 3.738 0.886 1.00 . A A . 107 LYS C 1 1
14 28799 1 1 107 LYS CA C 24.891 3.876 -0.513 1.00 . A A . 107 LYS CA 1 1
14 28800 1 1 107 LYS CB C 25.399 5.285 -0.705 1.00 . A A . 107 LYS CB 1 1
14 28801 1 1 107 LYS CD C 27.745 4.644 -1.117 1.00 . A A . 107 LYS CD 1 1
14 28802 1 1 107 LYS CE C 28.195 5.251 0.205 1.00 . A A . 107 LYS CE 1 1
14 28803 1 1 107 LYS CG C 26.538 5.377 -1.674 1.00 . A A . 107 LYS CG 1 1
14 28804 1 1 107 LYS H H 22.970 3.985 -1.335 1.00 . A A . 107 LYS H 1 1
14 28805 1 1 107 LYS HA H 25.695 3.184 -0.674 1.00 . A A . 107 LYS HA 1 1
14 28806 1 1 107 LYS HB2 H 24.591 5.901 -1.062 1.00 . A A . 107 LYS HB2 1 1
14 28807 1 1 107 LYS HB3 H 25.728 5.662 0.242 1.00 . A A . 107 LYS HB3 1 1
14 28808 1 1 107 LYS HD2 H 27.475 3.610 -0.947 1.00 . A A . 107 LYS HD2 1 1
14 28809 1 1 107 LYS HD3 H 28.553 4.702 -1.827 1.00 . A A . 107 LYS HD3 1 1
14 28810 1 1 107 LYS HE2 H 28.351 6.309 0.064 1.00 . A A . 107 LYS HE2 1 1
14 28811 1 1 107 LYS HE3 H 27.412 5.097 0.943 1.00 . A A . 107 LYS HE3 1 1
14 28812 1 1 107 LYS HG2 H 26.235 4.928 -2.614 1.00 . A A . 107 LYS HG2 1 1
14 28813 1 1 107 LYS HG3 H 26.788 6.416 -1.819 1.00 . A A . 107 LYS HG3 1 1
14 28814 1 1 107 LYS HZ1 H 30.227 4.819 0.036 1.00 . A A . 107 LYS HZ1 1 1
14 28815 1 1 107 LYS HZ2 H 29.335 3.611 0.806 1.00 . A A . 107 LYS HZ2 1 1
14 28816 1 1 107 LYS HZ3 H 29.706 5.039 1.629 1.00 . A A . 107 LYS HZ3 1 1
14 28817 1 1 107 LYS N N 23.860 3.612 -1.476 1.00 . A A . 107 LYS N 1 1
14 28818 1 1 107 LYS NZ N 29.452 4.637 0.702 1.00 . A A . 107 LYS NZ 1 1
14 28819 1 1 107 LYS O O 23.856 4.687 1.436 1.00 . A A . 107 LYS O 1 1
14 28820 1 1 108 ALA C C 24.824 3.280 3.770 1.00 . A A . 108 ALA C 1 1
14 28821 1 1 108 ALA CA C 24.082 2.355 2.815 1.00 . A A . 108 ALA CA 1 1
14 28822 1 1 108 ALA CB C 24.234 0.894 3.197 1.00 . A A . 108 ALA CB 1 1
14 28823 1 1 108 ALA H H 25.037 1.862 0.992 1.00 . A A . 108 ALA H 1 1
14 28824 1 1 108 ALA HA H 23.023 2.608 2.838 1.00 . A A . 108 ALA HA 1 1
14 28825 1 1 108 ALA HB1 H 25.280 0.634 3.226 1.00 . A A . 108 ALA HB1 1 1
14 28826 1 1 108 ALA HB2 H 23.730 0.274 2.461 1.00 . A A . 108 ALA HB2 1 1
14 28827 1 1 108 ALA HB3 H 23.790 0.727 4.168 1.00 . A A . 108 ALA HB3 1 1
14 28828 1 1 108 ALA N N 24.558 2.577 1.468 1.00 . A A . 108 ALA N 1 1
14 28829 1 1 108 ALA O O 25.980 3.042 4.117 1.00 . A A . 108 ALA O 1 1
14 28830 1 1 109 LYS C C 25.377 4.876 6.229 1.00 . A A . 109 LYS C 1 1
14 28831 1 1 109 LYS CA C 24.664 5.414 4.986 1.00 . A A . 109 LYS CA 1 1
14 28832 1 1 109 LYS CB C 23.506 6.298 5.433 1.00 . A A . 109 LYS CB 1 1
14 28833 1 1 109 LYS CD C 22.073 8.289 4.903 1.00 . A A . 109 LYS CD 1 1
14 28834 1 1 109 LYS CE C 20.714 7.628 4.863 1.00 . A A . 109 LYS CE 1 1
14 28835 1 1 109 LYS CG C 23.150 7.346 4.408 1.00 . A A . 109 LYS CG 1 1
14 28836 1 1 109 LYS H H 23.220 4.476 3.773 1.00 . A A . 109 LYS H 1 1
14 28837 1 1 109 LYS HA H 25.338 6.016 4.399 1.00 . A A . 109 LYS HA 1 1
14 28838 1 1 109 LYS HB2 H 22.638 5.671 5.603 1.00 . A A . 109 LYS HB2 1 1
14 28839 1 1 109 LYS HB3 H 23.768 6.792 6.350 1.00 . A A . 109 LYS HB3 1 1
14 28840 1 1 109 LYS HD2 H 22.297 8.575 5.920 1.00 . A A . 109 LYS HD2 1 1
14 28841 1 1 109 LYS HD3 H 22.058 9.168 4.273 1.00 . A A . 109 LYS HD3 1 1
14 28842 1 1 109 LYS HE2 H 20.474 7.403 3.829 1.00 . A A . 109 LYS HE2 1 1
14 28843 1 1 109 LYS HE3 H 20.760 6.706 5.429 1.00 . A A . 109 LYS HE3 1 1
14 28844 1 1 109 LYS HG2 H 24.033 7.912 4.177 1.00 . A A . 109 LYS HG2 1 1
14 28845 1 1 109 LYS HG3 H 22.798 6.846 3.519 1.00 . A A . 109 LYS HG3 1 1
14 28846 1 1 109 LYS HZ1 H 19.523 9.345 4.832 1.00 . A A . 109 LYS HZ1 1 1
14 28847 1 1 109 LYS HZ2 H 19.905 8.802 6.387 1.00 . A A . 109 LYS HZ2 1 1
14 28848 1 1 109 LYS HZ3 H 18.749 7.980 5.469 1.00 . A A . 109 LYS HZ3 1 1
14 28849 1 1 109 LYS N N 24.145 4.368 4.122 1.00 . A A . 109 LYS N 1 1
14 28850 1 1 109 LYS NZ N 19.650 8.500 5.428 1.00 . A A . 109 LYS NZ 1 1
14 28851 1 1 109 LYS O O 25.183 3.732 6.642 1.00 . A A . 109 LYS O 1 1
14 28852 1 1 110 SER C C 25.793 5.370 9.239 1.00 . A A . 110 SER C 1 1
14 28853 1 1 110 SER CA C 26.819 5.440 8.120 1.00 . A A . 110 SER CA 1 1
14 28854 1 1 110 SER CB C 27.857 6.512 8.436 1.00 . A A . 110 SER CB 1 1
14 28855 1 1 110 SER H H 26.312 6.626 6.447 1.00 . A A . 110 SER H 1 1
14 28856 1 1 110 SER HA H 27.297 4.488 8.028 1.00 . A A . 110 SER HA 1 1
14 28857 1 1 110 SER HB2 H 27.349 7.431 8.689 1.00 . A A . 110 SER HB2 1 1
14 28858 1 1 110 SER HB3 H 28.459 6.190 9.272 1.00 . A A . 110 SER HB3 1 1
14 28859 1 1 110 SER HG H 28.563 6.045 6.666 1.00 . A A . 110 SER HG 1 1
14 28860 1 1 110 SER N N 26.162 5.746 6.854 1.00 . A A . 110 SER N 1 1
14 28861 1 1 110 SER O O 26.119 5.127 10.402 1.00 . A A . 110 SER O 1 1
14 28862 1 1 110 SER OG O 28.701 6.744 7.321 1.00 . A A . 110 SER OG 1 1
14 28863 1 1 111 ASP C C 22.517 4.487 9.499 1.00 . A A . 111 ASP C 1 1
14 28864 1 1 111 ASP CA C 23.451 5.652 9.772 1.00 . A A . 111 ASP CA 1 1
14 28865 1 1 111 ASP CB C 22.740 6.989 9.585 1.00 . A A . 111 ASP CB 1 1
14 28866 1 1 111 ASP CG C 21.603 7.213 10.560 1.00 . A A . 111 ASP CG 1 1
14 28867 1 1 111 ASP H H 24.373 5.670 7.904 1.00 . A A . 111 ASP H 1 1
14 28868 1 1 111 ASP HA H 23.837 5.583 10.778 1.00 . A A . 111 ASP HA 1 1
14 28869 1 1 111 ASP HB2 H 23.460 7.782 9.713 1.00 . A A . 111 ASP HB2 1 1
14 28870 1 1 111 ASP HB3 H 22.343 7.036 8.581 1.00 . A A . 111 ASP HB3 1 1
14 28871 1 1 111 ASP N N 24.555 5.584 8.857 1.00 . A A . 111 ASP N 1 1
14 28872 1 1 111 ASP O O 21.686 4.134 10.336 1.00 . A A . 111 ASP O 1 1
14 28873 1 1 111 ASP OD1 O 20.431 7.079 10.153 1.00 . A A . 111 ASP OD1 1 1
14 28874 1 1 111 ASP OD2 O 21.880 7.491 11.747 1.00 . A A . 111 ASP OD2 1 1
14 28875 1 1 112 ALA C C 21.912 1.670 9.017 1.00 . A A . 112 ALA C 1 1
14 28876 1 1 112 ALA CA C 21.940 2.705 7.916 1.00 . A A . 112 ALA CA 1 1
14 28877 1 1 112 ALA CB C 22.522 2.090 6.657 1.00 . A A . 112 ALA CB 1 1
14 28878 1 1 112 ALA H H 23.272 4.308 7.644 1.00 . A A . 112 ALA H 1 1
14 28879 1 1 112 ALA HA H 20.915 3.004 7.705 1.00 . A A . 112 ALA HA 1 1
14 28880 1 1 112 ALA HB1 H 22.064 1.124 6.486 1.00 . A A . 112 ALA HB1 1 1
14 28881 1 1 112 ALA HB2 H 23.589 1.972 6.766 1.00 . A A . 112 ALA HB2 1 1
14 28882 1 1 112 ALA HB3 H 22.310 2.737 5.813 1.00 . A A . 112 ALA HB3 1 1
14 28883 1 1 112 ALA N N 22.672 3.899 8.303 1.00 . A A . 112 ALA N 1 1
14 28884 1 1 112 ALA O O 22.939 1.165 9.480 1.00 . A A . 112 ALA O 1 1
14 28885 1 1 113 LYS C C 19.192 -0.368 9.973 1.00 . A A . 113 LYS C 1 1
14 28886 1 1 113 LYS CA C 20.382 0.445 10.436 1.00 . A A . 113 LYS CA 1 1
14 28887 1 1 113 LYS CB C 20.031 1.189 11.699 1.00 . A A . 113 LYS CB 1 1
14 28888 1 1 113 LYS CD C 19.960 1.214 14.205 1.00 . A A . 113 LYS CD 1 1
14 28889 1 1 113 LYS CE C 20.268 0.447 15.479 1.00 . A A . 113 LYS CE 1 1
14 28890 1 1 113 LYS CG C 20.441 0.469 12.969 1.00 . A A . 113 LYS CG 1 1
14 28891 1 1 113 LYS H H 19.974 1.896 9.002 1.00 . A A . 113 LYS H 1 1
14 28892 1 1 113 LYS HA H 21.222 -0.199 10.599 1.00 . A A . 113 LYS HA 1 1
14 28893 1 1 113 LYS HB2 H 20.502 2.159 11.662 1.00 . A A . 113 LYS HB2 1 1
14 28894 1 1 113 LYS HB3 H 18.966 1.322 11.718 1.00 . A A . 113 LYS HB3 1 1
14 28895 1 1 113 LYS HD2 H 20.455 2.173 14.248 1.00 . A A . 113 LYS HD2 1 1
14 28896 1 1 113 LYS HD3 H 18.893 1.362 14.133 1.00 . A A . 113 LYS HD3 1 1
14 28897 1 1 113 LYS HE2 H 19.796 -0.523 15.424 1.00 . A A . 113 LYS HE2 1 1
14 28898 1 1 113 LYS HE3 H 21.337 0.322 15.560 1.00 . A A . 113 LYS HE3 1 1
14 28899 1 1 113 LYS HG2 H 20.010 -0.523 12.964 1.00 . A A . 113 LYS HG2 1 1
14 28900 1 1 113 LYS HG3 H 21.517 0.395 12.996 1.00 . A A . 113 LYS HG3 1 1
14 28901 1 1 113 LYS HZ1 H 18.738 1.261 16.641 1.00 . A A . 113 LYS HZ1 1 1
14 28902 1 1 113 LYS HZ2 H 20.200 2.105 16.747 1.00 . A A . 113 LYS HZ2 1 1
14 28903 1 1 113 LYS HZ3 H 20.018 0.626 17.545 1.00 . A A . 113 LYS HZ3 1 1
14 28904 1 1 113 LYS N N 20.706 1.398 9.415 1.00 . A A . 113 LYS N 1 1
14 28905 1 1 113 LYS NZ N 19.772 1.158 16.687 1.00 . A A . 113 LYS NZ 1 1
14 28906 1 1 113 LYS O O 18.045 0.081 10.047 1.00 . A A . 113 LYS O 1 1
14 28907 1 1 114 PHE C C 17.646 -3.217 9.702 1.00 . A A . 114 PHE C 1 1
14 28908 1 1 114 PHE CA C 18.465 -2.328 8.799 1.00 . A A . 114 PHE CA 1 1
14 28909 1 1 114 PHE CB C 19.112 -3.152 7.719 1.00 . A A . 114 PHE CB 1 1
14 28910 1 1 114 PHE CD1 C 20.845 -1.755 6.633 1.00 . A A . 114 PHE CD1 1 1
14 28911 1 1 114 PHE CD2 C 18.778 -2.090 5.503 1.00 . A A . 114 PHE CD2 1 1
14 28912 1 1 114 PHE CE1 C 21.292 -0.982 5.601 1.00 . A A . 114 PHE CE1 1 1
14 28913 1 1 114 PHE CE2 C 19.219 -1.313 4.463 1.00 . A A . 114 PHE CE2 1 1
14 28914 1 1 114 PHE CG C 19.586 -2.314 6.596 1.00 . A A . 114 PHE CG 1 1
14 28915 1 1 114 PHE CZ C 20.455 -0.757 4.504 1.00 . A A . 114 PHE CZ 1 1
14 28916 1 1 114 PHE H H 20.372 -1.910 9.597 1.00 . A A . 114 PHE H 1 1
14 28917 1 1 114 PHE HA H 17.799 -1.635 8.315 1.00 . A A . 114 PHE HA 1 1
14 28918 1 1 114 PHE HB2 H 19.960 -3.679 8.120 1.00 . A A . 114 PHE HB2 1 1
14 28919 1 1 114 PHE HB3 H 18.397 -3.858 7.330 1.00 . A A . 114 PHE HB3 1 1
14 28920 1 1 114 PHE HD1 H 21.485 -1.927 7.488 1.00 . A A . 114 PHE HD1 1 1
14 28921 1 1 114 PHE HD2 H 17.793 -2.538 5.465 1.00 . A A . 114 PHE HD2 1 1
14 28922 1 1 114 PHE HE1 H 22.275 -0.551 5.644 1.00 . A A . 114 PHE HE1 1 1
14 28923 1 1 114 PHE HE2 H 18.580 -1.139 3.616 1.00 . A A . 114 PHE HE2 1 1
14 28924 1 1 114 PHE HZ H 20.788 -0.146 3.693 1.00 . A A . 114 PHE HZ 1 1
14 28925 1 1 114 PHE N N 19.465 -1.551 9.493 1.00 . A A . 114 PHE N 1 1
14 28926 1 1 114 PHE O O 18.054 -3.590 10.804 1.00 . A A . 114 PHE O 1 1
14 28927 1 1 115 THR C C 15.062 -5.420 8.818 1.00 . A A . 115 THR C 1 1
14 28928 1 1 115 THR CA C 15.538 -4.411 9.832 1.00 . A A . 115 THR CA 1 1
14 28929 1 1 115 THR CB C 14.352 -3.614 10.395 1.00 . A A . 115 THR CB 1 1
14 28930 1 1 115 THR CG2 C 14.643 -3.123 11.805 1.00 . A A . 115 THR CG2 1 1
14 28931 1 1 115 THR H H 16.221 -3.139 8.337 1.00 . A A . 115 THR H 1 1
14 28932 1 1 115 THR HA H 16.019 -4.932 10.636 1.00 . A A . 115 THR HA 1 1
14 28933 1 1 115 THR HB H 13.483 -4.255 10.423 1.00 . A A . 115 THR HB 1 1
14 28934 1 1 115 THR HG1 H 13.381 -1.960 9.922 1.00 . A A . 115 THR HG1 1 1
14 28935 1 1 115 THR HG21 H 13.793 -2.572 12.176 1.00 . A A . 115 THR HG21 1 1
14 28936 1 1 115 THR HG22 H 15.511 -2.480 11.789 1.00 . A A . 115 THR HG22 1 1
14 28937 1 1 115 THR HG23 H 14.834 -3.969 12.447 1.00 . A A . 115 THR HG23 1 1
14 28938 1 1 115 THR N N 16.476 -3.529 9.197 1.00 . A A . 115 THR N 1 1
14 28939 1 1 115 THR O O 14.831 -5.085 7.654 1.00 . A A . 115 THR O 1 1
14 28940 1 1 115 THR OG1 O 14.084 -2.496 9.541 1.00 . A A . 115 THR OG1 1 1
14 28941 1 1 116 ASP C C 12.943 -7.483 8.323 1.00 . A A . 116 ASP C 1 1
14 28942 1 1 116 ASP CA C 14.422 -7.729 8.460 1.00 . A A . 116 ASP CA 1 1
14 28943 1 1 116 ASP CB C 14.715 -9.070 9.125 1.00 . A A . 116 ASP CB 1 1
14 28944 1 1 116 ASP CG C 13.929 -10.233 8.549 1.00 . A A . 116 ASP CG 1 1
14 28945 1 1 116 ASP H H 15.368 -6.869 10.121 1.00 . A A . 116 ASP H 1 1
14 28946 1 1 116 ASP HA H 14.867 -7.701 7.478 1.00 . A A . 116 ASP HA 1 1
14 28947 1 1 116 ASP HB2 H 15.760 -9.287 9.006 1.00 . A A . 116 ASP HB2 1 1
14 28948 1 1 116 ASP HB3 H 14.492 -8.983 10.175 1.00 . A A . 116 ASP HB3 1 1
14 28949 1 1 116 ASP N N 15.002 -6.662 9.247 1.00 . A A . 116 ASP N 1 1
14 28950 1 1 116 ASP O O 12.101 -8.105 8.977 1.00 . A A . 116 ASP O 1 1
14 28951 1 1 116 ASP OD1 O 13.133 -10.845 9.288 1.00 . A A . 116 ASP OD1 1 1
14 28952 1 1 116 ASP OD2 O 14.081 -10.514 7.339 1.00 . A A . 116 ASP OD2 1 1
14 28953 1 1 117 ILE C C 10.539 -7.002 6.434 1.00 . A A . 117 ILE C 1 1
14 28954 1 1 117 ILE CA C 11.308 -6.070 7.314 1.00 . A A . 117 ILE CA 1 1
14 28955 1 1 117 ILE CB C 11.237 -4.657 6.750 1.00 . A A . 117 ILE CB 1 1
14 28956 1 1 117 ILE CD1 C 11.491 -2.253 7.526 1.00 . A A . 117 ILE CD1 1 1
14 28957 1 1 117 ILE CG1 C 11.798 -3.708 7.790 1.00 . A A . 117 ILE CG1 1 1
14 28958 1 1 117 ILE CG2 C 9.797 -4.302 6.392 1.00 . A A . 117 ILE CG2 1 1
14 28959 1 1 117 ILE H H 13.384 -6.062 7.024 1.00 . A A . 117 ILE H 1 1
14 28960 1 1 117 ILE HA H 10.844 -6.049 8.282 1.00 . A A . 117 ILE HA 1 1
14 28961 1 1 117 ILE HB H 11.845 -4.614 5.858 1.00 . A A . 117 ILE HB 1 1
14 28962 1 1 117 ILE HD11 H 10.422 -2.112 7.473 1.00 . A A . 117 ILE HD11 1 1
14 28963 1 1 117 ILE HD12 H 11.941 -1.958 6.590 1.00 . A A . 117 ILE HD12 1 1
14 28964 1 1 117 ILE HD13 H 11.895 -1.651 8.325 1.00 . A A . 117 ILE HD13 1 1
14 28965 1 1 117 ILE HG12 H 11.401 -3.983 8.757 1.00 . A A . 117 ILE HG12 1 1
14 28966 1 1 117 ILE HG13 H 12.865 -3.820 7.813 1.00 . A A . 117 ILE HG13 1 1
14 28967 1 1 117 ILE HG21 H 9.749 -3.271 6.040 1.00 . A A . 117 ILE HG21 1 1
14 28968 1 1 117 ILE HG22 H 9.175 -4.420 7.265 1.00 . A A . 117 ILE HG22 1 1
14 28969 1 1 117 ILE HG23 H 9.446 -4.968 5.611 1.00 . A A . 117 ILE HG23 1 1
14 28970 1 1 117 ILE N N 12.651 -6.512 7.502 1.00 . A A . 117 ILE N 1 1
14 28971 1 1 117 ILE O O 10.867 -7.206 5.267 1.00 . A A . 117 ILE O 1 1
14 28972 1 1 118 LYS C C 7.288 -7.624 6.210 1.00 . A A . 118 LYS C 1 1
14 28973 1 1 118 LYS CA C 8.584 -8.351 6.272 1.00 . A A . 118 LYS CA 1 1
14 28974 1 1 118 LYS CB C 8.393 -9.734 6.829 1.00 . A A . 118 LYS CB 1 1
14 28975 1 1 118 LYS CD C 10.237 -10.804 5.522 1.00 . A A . 118 LYS CD 1 1
14 28976 1 1 118 LYS CE C 11.536 -11.581 5.619 1.00 . A A . 118 LYS CE 1 1
14 28977 1 1 118 LYS CG C 9.700 -10.448 6.898 1.00 . A A . 118 LYS CG 1 1
14 28978 1 1 118 LYS H H 9.495 -7.582 8.000 1.00 . A A . 118 LYS H 1 1
14 28979 1 1 118 LYS HA H 8.969 -8.423 5.269 1.00 . A A . 118 LYS HA 1 1
14 28980 1 1 118 LYS HB2 H 7.982 -9.660 7.825 1.00 . A A . 118 LYS HB2 1 1
14 28981 1 1 118 LYS HB3 H 7.717 -10.292 6.193 1.00 . A A . 118 LYS HB3 1 1
14 28982 1 1 118 LYS HD2 H 9.507 -11.399 4.995 1.00 . A A . 118 LYS HD2 1 1
14 28983 1 1 118 LYS HD3 H 10.418 -9.891 4.973 1.00 . A A . 118 LYS HD3 1 1
14 28984 1 1 118 LYS HE2 H 12.206 -11.060 6.285 1.00 . A A . 118 LYS HE2 1 1
14 28985 1 1 118 LYS HE3 H 11.325 -12.561 6.018 1.00 . A A . 118 LYS HE3 1 1
14 28986 1 1 118 LYS HG2 H 10.385 -9.769 7.353 1.00 . A A . 118 LYS HG2 1 1
14 28987 1 1 118 LYS HG3 H 9.599 -11.328 7.499 1.00 . A A . 118 LYS HG3 1 1
14 28988 1 1 118 LYS HZ1 H 12.514 -10.804 3.953 1.00 . A A . 118 LYS HZ1 1 1
14 28989 1 1 118 LYS HZ2 H 11.520 -12.126 3.608 1.00 . A A . 118 LYS HZ2 1 1
14 28990 1 1 118 LYS HZ3 H 13.008 -12.366 4.370 1.00 . A A . 118 LYS HZ3 1 1
14 28991 1 1 118 LYS N N 9.548 -7.608 7.028 1.00 . A A . 118 LYS N 1 1
14 28992 1 1 118 LYS NZ N 12.190 -11.730 4.296 1.00 . A A . 118 LYS NZ 1 1
14 28993 1 1 118 LYS O O 6.487 -7.606 7.148 1.00 . A A . 118 LYS O 1 1
14 28994 1 1 119 THR C C 4.811 -7.346 4.519 1.00 . A A . 119 THR C 1 1
14 28995 1 1 119 THR CA C 5.907 -6.343 4.731 1.00 . A A . 119 THR CA 1 1
14 28996 1 1 119 THR CB C 6.135 -5.599 3.428 1.00 . A A . 119 THR CB 1 1
14 28997 1 1 119 THR CG2 C 7.312 -4.697 3.573 1.00 . A A . 119 THR CG2 1 1
14 28998 1 1 119 THR H H 7.846 -7.080 4.413 1.00 . A A . 119 THR H 1 1
14 28999 1 1 119 THR HA H 5.644 -5.644 5.509 1.00 . A A . 119 THR HA 1 1
14 29000 1 1 119 THR HB H 5.271 -5.012 3.187 1.00 . A A . 119 THR HB 1 1
14 29001 1 1 119 THR HG1 H 7.302 -6.887 2.476 1.00 . A A . 119 THR HG1 1 1
14 29002 1 1 119 THR HG21 H 7.024 -3.817 4.120 1.00 . A A . 119 THR HG21 1 1
14 29003 1 1 119 THR HG22 H 7.668 -4.424 2.595 1.00 . A A . 119 THR HG22 1 1
14 29004 1 1 119 THR HG23 H 8.083 -5.225 4.108 1.00 . A A . 119 THR HG23 1 1
14 29005 1 1 119 THR N N 7.112 -7.033 5.077 1.00 . A A . 119 THR N 1 1
14 29006 1 1 119 THR O O 3.623 -7.020 4.542 1.00 . A A . 119 THR O 1 1
14 29007 1 1 119 THR OG1 O 6.399 -6.532 2.378 1.00 . A A . 119 THR OG1 1 1
14 29008 1 1 120 GLY C C 4.410 -9.756 2.369 1.00 . A A . 120 GLY C 1 1
14 29009 1 1 120 GLY CA C 4.319 -9.577 3.867 1.00 . A A . 120 GLY CA 1 1
14 29010 1 1 120 GLY H H 6.192 -8.807 4.481 1.00 . A A . 120 GLY H 1 1
14 29011 1 1 120 GLY HA2 H 4.535 -10.514 4.361 1.00 . A A . 120 GLY HA2 1 1
14 29012 1 1 120 GLY HA3 H 3.333 -9.256 4.125 1.00 . A A . 120 GLY HA3 1 1
14 29013 1 1 120 GLY N N 5.235 -8.580 4.315 1.00 . A A . 120 GLY N 1 1
14 29014 1 1 120 GLY O O 3.999 -10.780 1.825 1.00 . A A . 120 GLY O 1 1
14 29015 1 1 121 ASN C C 6.643 -9.443 0.158 1.00 . A A . 121 ASN C 1 1
14 29016 1 1 121 ASN CA C 5.265 -8.834 0.289 1.00 . A A . 121 ASN CA 1 1
14 29017 1 1 121 ASN CB C 5.268 -7.437 -0.343 1.00 . A A . 121 ASN CB 1 1
14 29018 1 1 121 ASN CG C 5.477 -7.455 -1.845 1.00 . A A . 121 ASN CG 1 1
14 29019 1 1 121 ASN H H 5.189 -7.910 2.180 1.00 . A A . 121 ASN H 1 1
14 29020 1 1 121 ASN HA H 4.533 -9.460 -0.194 1.00 . A A . 121 ASN HA 1 1
14 29021 1 1 121 ASN HB2 H 4.326 -6.960 -0.142 1.00 . A A . 121 ASN HB2 1 1
14 29022 1 1 121 ASN HB3 H 6.063 -6.847 0.100 1.00 . A A . 121 ASN HB3 1 1
14 29023 1 1 121 ASN HD21 H 4.919 -5.556 -1.947 1.00 . A A . 121 ASN HD21 1 1
14 29024 1 1 121 ASN HD22 H 5.354 -6.308 -3.451 1.00 . A A . 121 ASN HD22 1 1
14 29025 1 1 121 ASN N N 4.958 -8.745 1.701 1.00 . A A . 121 ASN N 1 1
14 29026 1 1 121 ASN ND2 N 5.222 -6.326 -2.478 1.00 . A A . 121 ASN ND2 1 1
14 29027 1 1 121 ASN O O 7.628 -8.733 0.158 1.00 . A A . 121 ASN O 1 1
14 29028 1 1 121 ASN OD1 O 5.917 -8.445 -2.426 1.00 . A A . 121 ASN OD1 1 1
14 29029 1 1 122 THR C C 8.897 -10.951 -1.022 1.00 . A A . 122 THR C 1 1
14 29030 1 1 122 THR CA C 7.940 -11.503 -0.001 1.00 . A A . 122 THR CA 1 1
14 29031 1 1 122 THR CB C 7.668 -12.957 -0.336 1.00 . A A . 122 THR CB 1 1
14 29032 1 1 122 THR CG2 C 8.961 -13.740 -0.415 1.00 . A A . 122 THR CG2 1 1
14 29033 1 1 122 THR H H 5.848 -11.263 0.021 1.00 . A A . 122 THR H 1 1
14 29034 1 1 122 THR HA H 8.412 -11.462 0.941 1.00 . A A . 122 THR HA 1 1
14 29035 1 1 122 THR HB H 7.198 -12.973 -1.299 1.00 . A A . 122 THR HB 1 1
14 29036 1 1 122 THR HG1 H 6.166 -14.124 0.196 1.00 . A A . 122 THR HG1 1 1
14 29037 1 1 122 THR HG21 H 9.536 -13.565 0.481 1.00 . A A . 122 THR HG21 1 1
14 29038 1 1 122 THR HG22 H 9.524 -13.408 -1.277 1.00 . A A . 122 THR HG22 1 1
14 29039 1 1 122 THR HG23 H 8.741 -14.791 -0.506 1.00 . A A . 122 THR HG23 1 1
14 29040 1 1 122 THR N N 6.690 -10.762 0.060 1.00 . A A . 122 THR N 1 1
14 29041 1 1 122 THR O O 10.016 -10.636 -0.705 1.00 . A A . 122 THR O 1 1
14 29042 1 1 122 THR OG1 O 6.789 -13.537 0.641 1.00 . A A . 122 THR OG1 1 1
14 29043 1 1 123 GLU C C 9.808 -9.029 -3.027 1.00 . A A . 123 GLU C 1 1
14 29044 1 1 123 GLU CA C 9.212 -10.369 -3.341 1.00 . A A . 123 GLU CA 1 1
14 29045 1 1 123 GLU CB C 8.275 -10.268 -4.520 1.00 . A A . 123 GLU CB 1 1
14 29046 1 1 123 GLU CD C 6.126 -11.452 -3.752 1.00 . A A . 123 GLU CD 1 1
14 29047 1 1 123 GLU CG C 7.361 -11.478 -4.645 1.00 . A A . 123 GLU CG 1 1
14 29048 1 1 123 GLU H H 7.517 -11.126 -2.404 1.00 . A A . 123 GLU H 1 1
14 29049 1 1 123 GLU HA H 10.004 -11.064 -3.553 1.00 . A A . 123 GLU HA 1 1
14 29050 1 1 123 GLU HB2 H 7.665 -9.385 -4.401 1.00 . A A . 123 GLU HB2 1 1
14 29051 1 1 123 GLU HB3 H 8.856 -10.182 -5.421 1.00 . A A . 123 GLU HB3 1 1
14 29052 1 1 123 GLU HG2 H 7.031 -11.547 -5.661 1.00 . A A . 123 GLU HG2 1 1
14 29053 1 1 123 GLU HG3 H 7.945 -12.353 -4.373 1.00 . A A . 123 GLU HG3 1 1
14 29054 1 1 123 GLU N N 8.438 -10.853 -2.232 1.00 . A A . 123 GLU N 1 1
14 29055 1 1 123 GLU O O 10.957 -8.755 -3.345 1.00 . A A . 123 GLU O 1 1
14 29056 1 1 123 GLU OE1 O 6.155 -12.026 -2.654 1.00 . A A . 123 GLU OE1 1 1
14 29057 1 1 123 GLU OE2 O 5.126 -10.819 -4.137 1.00 . A A . 123 GLU OE2 1 1
14 29058 1 1 124 LEU C C 10.432 -7.138 -0.756 1.00 . A A . 124 LEU C 1 1
14 29059 1 1 124 LEU CA C 9.474 -6.950 -1.896 1.00 . A A . 124 LEU CA 1 1
14 29060 1 1 124 LEU CB C 8.308 -6.147 -1.408 1.00 . A A . 124 LEU CB 1 1
14 29061 1 1 124 LEU CD1 C 9.416 -3.976 -1.246 1.00 . A A . 124 LEU CD1 1 1
14 29062 1 1 124 LEU CD2 C 7.480 -4.488 0.202 1.00 . A A . 124 LEU CD2 1 1
14 29063 1 1 124 LEU CG C 8.692 -5.033 -0.477 1.00 . A A . 124 LEU CG 1 1
14 29064 1 1 124 LEU H H 8.125 -8.539 -2.124 1.00 . A A . 124 LEU H 1 1
14 29065 1 1 124 LEU HA H 9.964 -6.425 -2.703 1.00 . A A . 124 LEU HA 1 1
14 29066 1 1 124 LEU HB2 H 7.795 -5.728 -2.262 1.00 . A A . 124 LEU HB2 1 1
14 29067 1 1 124 LEU HB3 H 7.639 -6.804 -0.891 1.00 . A A . 124 LEU HB3 1 1
14 29068 1 1 124 LEU HD11 H 9.450 -3.061 -0.664 1.00 . A A . 124 LEU HD11 1 1
14 29069 1 1 124 LEU HD12 H 8.889 -3.804 -2.174 1.00 . A A . 124 LEU HD12 1 1
14 29070 1 1 124 LEU HD13 H 10.426 -4.323 -1.446 1.00 . A A . 124 LEU HD13 1 1
14 29071 1 1 124 LEU HD21 H 6.708 -4.326 -0.531 1.00 . A A . 124 LEU HD21 1 1
14 29072 1 1 124 LEU HD22 H 7.722 -3.548 0.683 1.00 . A A . 124 LEU HD22 1 1
14 29073 1 1 124 LEU HD23 H 7.124 -5.190 0.944 1.00 . A A . 124 LEU HD23 1 1
14 29074 1 1 124 LEU HG H 9.361 -5.415 0.277 1.00 . A A . 124 LEU HG 1 1
14 29075 1 1 124 LEU N N 9.027 -8.231 -2.358 1.00 . A A . 124 LEU N 1 1
14 29076 1 1 124 LEU O O 11.456 -6.498 -0.699 1.00 . A A . 124 LEU O 1 1
14 29077 1 1 125 ASP C C 12.230 -8.812 0.856 1.00 . A A . 125 ASP C 1 1
14 29078 1 1 125 ASP CA C 10.862 -8.346 1.304 1.00 . A A . 125 ASP CA 1 1
14 29079 1 1 125 ASP CB C 10.148 -9.427 2.128 1.00 . A A . 125 ASP CB 1 1
14 29080 1 1 125 ASP CG C 8.940 -8.902 2.895 1.00 . A A . 125 ASP CG 1 1
14 29081 1 1 125 ASP H H 9.235 -8.523 0.006 1.00 . A A . 125 ASP H 1 1
14 29082 1 1 125 ASP HA H 10.966 -7.454 1.894 1.00 . A A . 125 ASP HA 1 1
14 29083 1 1 125 ASP HB2 H 9.801 -10.197 1.463 1.00 . A A . 125 ASP HB2 1 1
14 29084 1 1 125 ASP HB3 H 10.836 -9.860 2.814 1.00 . A A . 125 ASP HB3 1 1
14 29085 1 1 125 ASP N N 10.071 -8.031 0.142 1.00 . A A . 125 ASP N 1 1
14 29086 1 1 125 ASP O O 13.237 -8.587 1.525 1.00 . A A . 125 ASP O 1 1
14 29087 1 1 125 ASP OD1 O 8.112 -9.713 3.364 1.00 . A A . 125 ASP OD1 1 1
14 29088 1 1 125 ASP OD2 O 8.815 -7.666 3.040 1.00 . A A . 125 ASP OD2 1 1
14 29089 1 1 126 LYS C C 14.206 -8.726 -1.595 1.00 . A A . 126 LYS C 1 1
14 29090 1 1 126 LYS CA C 13.463 -9.873 -0.942 1.00 . A A . 126 LYS CA 1 1
14 29091 1 1 126 LYS CB C 13.132 -10.948 -1.973 1.00 . A A . 126 LYS CB 1 1
14 29092 1 1 126 LYS CD C 12.231 -13.281 -2.325 1.00 . A A . 126 LYS CD 1 1
14 29093 1 1 126 LYS CE C 13.610 -13.884 -2.549 1.00 . A A . 126 LYS CE 1 1
14 29094 1 1 126 LYS CG C 12.277 -12.063 -1.412 1.00 . A A . 126 LYS CG 1 1
14 29095 1 1 126 LYS H H 11.379 -9.680 -0.737 1.00 . A A . 126 LYS H 1 1
14 29096 1 1 126 LYS HA H 14.100 -10.278 -0.187 1.00 . A A . 126 LYS HA 1 1
14 29097 1 1 126 LYS HB2 H 12.578 -10.493 -2.788 1.00 . A A . 126 LYS HB2 1 1
14 29098 1 1 126 LYS HB3 H 14.049 -11.367 -2.346 1.00 . A A . 126 LYS HB3 1 1
14 29099 1 1 126 LYS HD2 H 11.596 -14.028 -1.873 1.00 . A A . 126 LYS HD2 1 1
14 29100 1 1 126 LYS HD3 H 11.814 -12.985 -3.279 1.00 . A A . 126 LYS HD3 1 1
14 29101 1 1 126 LYS HE2 H 14.216 -13.175 -3.093 1.00 . A A . 126 LYS HE2 1 1
14 29102 1 1 126 LYS HE3 H 14.064 -14.083 -1.590 1.00 . A A . 126 LYS HE3 1 1
14 29103 1 1 126 LYS HG2 H 12.650 -12.338 -0.446 1.00 . A A . 126 LYS HG2 1 1
14 29104 1 1 126 LYS HG3 H 11.269 -11.686 -1.299 1.00 . A A . 126 LYS HG3 1 1
14 29105 1 1 126 LYS HZ1 H 13.127 -14.973 -4.263 1.00 . A A . 126 LYS HZ1 1 1
14 29106 1 1 126 LYS HZ2 H 12.946 -15.844 -2.824 1.00 . A A . 126 LYS HZ2 1 1
14 29107 1 1 126 LYS HZ3 H 14.490 -15.549 -3.446 1.00 . A A . 126 LYS HZ3 1 1
14 29108 1 1 126 LYS N N 12.244 -9.444 -0.307 1.00 . A A . 126 LYS N 1 1
14 29109 1 1 126 LYS NZ N 13.539 -15.149 -3.324 1.00 . A A . 126 LYS NZ 1 1
14 29110 1 1 126 LYS O O 15.412 -8.808 -1.795 1.00 . A A . 126 LYS O 1 1
14 29111 1 1 127 VAL C C 14.543 -5.536 -1.406 1.00 . A A . 127 VAL C 1 1
14 29112 1 1 127 VAL CA C 14.163 -6.515 -2.499 1.00 . A A . 127 VAL CA 1 1
14 29113 1 1 127 VAL CB C 13.277 -5.814 -3.529 1.00 . A A . 127 VAL CB 1 1
14 29114 1 1 127 VAL CG1 C 14.061 -4.714 -4.213 1.00 . A A . 127 VAL CG1 1 1
14 29115 1 1 127 VAL CG2 C 12.749 -6.803 -4.554 1.00 . A A . 127 VAL CG2 1 1
14 29116 1 1 127 VAL H H 12.558 -7.605 -1.697 1.00 . A A . 127 VAL H 1 1
14 29117 1 1 127 VAL HA H 15.052 -6.867 -2.987 1.00 . A A . 127 VAL HA 1 1
14 29118 1 1 127 VAL HB H 12.441 -5.377 -3.005 1.00 . A A . 127 VAL HB 1 1
14 29119 1 1 127 VAL HG11 H 14.772 -5.152 -4.897 1.00 . A A . 127 VAL HG11 1 1
14 29120 1 1 127 VAL HG12 H 14.595 -4.144 -3.464 1.00 . A A . 127 VAL HG12 1 1
14 29121 1 1 127 VAL HG13 H 13.387 -4.065 -4.753 1.00 . A A . 127 VAL HG13 1 1
14 29122 1 1 127 VAL HG21 H 13.578 -7.282 -5.052 1.00 . A A . 127 VAL HG21 1 1
14 29123 1 1 127 VAL HG22 H 12.151 -6.275 -5.286 1.00 . A A . 127 VAL HG22 1 1
14 29124 1 1 127 VAL HG23 H 12.140 -7.555 -4.056 1.00 . A A . 127 VAL HG23 1 1
14 29125 1 1 127 VAL N N 13.515 -7.652 -1.903 1.00 . A A . 127 VAL N 1 1
14 29126 1 1 127 VAL O O 15.525 -4.806 -1.509 1.00 . A A . 127 VAL O 1 1
14 29127 1 1 128 LEU C C 15.430 -5.293 1.297 1.00 . A A . 128 LEU C 1 1
14 29128 1 1 128 LEU CA C 14.068 -4.835 0.866 1.00 . A A . 128 LEU CA 1 1
14 29129 1 1 128 LEU CB C 13.088 -5.212 1.960 1.00 . A A . 128 LEU CB 1 1
14 29130 1 1 128 LEU CD1 C 10.783 -5.169 2.881 1.00 . A A . 128 LEU CD1 1 1
14 29131 1 1 128 LEU CD2 C 11.496 -3.465 1.205 1.00 . A A . 128 LEU CD2 1 1
14 29132 1 1 128 LEU CG C 11.642 -4.901 1.661 1.00 . A A . 128 LEU CG 1 1
14 29133 1 1 128 LEU H H 12.942 -6.114 -0.372 1.00 . A A . 128 LEU H 1 1
14 29134 1 1 128 LEU HA H 14.026 -3.770 0.674 1.00 . A A . 128 LEU HA 1 1
14 29135 1 1 128 LEU HB2 H 13.172 -6.279 2.113 1.00 . A A . 128 LEU HB2 1 1
14 29136 1 1 128 LEU HB3 H 13.370 -4.704 2.867 1.00 . A A . 128 LEU HB3 1 1
14 29137 1 1 128 LEU HD11 H 11.081 -4.510 3.680 1.00 . A A . 128 LEU HD11 1 1
14 29138 1 1 128 LEU HD12 H 10.912 -6.191 3.198 1.00 . A A . 128 LEU HD12 1 1
14 29139 1 1 128 LEU HD13 H 9.747 -4.994 2.636 1.00 . A A . 128 LEU HD13 1 1
14 29140 1 1 128 LEU HD21 H 11.961 -2.807 1.922 1.00 . A A . 128 LEU HD21 1 1
14 29141 1 1 128 LEU HD22 H 10.447 -3.224 1.121 1.00 . A A . 128 LEU HD22 1 1
14 29142 1 1 128 LEU HD23 H 11.968 -3.346 0.241 1.00 . A A . 128 LEU HD23 1 1
14 29143 1 1 128 LEU HG H 11.313 -5.552 0.855 1.00 . A A . 128 LEU HG 1 1
14 29144 1 1 128 LEU N N 13.756 -5.559 -0.346 1.00 . A A . 128 LEU N 1 1
14 29145 1 1 128 LEU O O 16.346 -4.525 1.567 1.00 . A A . 128 LEU O 1 1
14 29146 1 1 129 ASP C C 17.857 -7.019 0.801 1.00 . A A . 129 ASP C 1 1
14 29147 1 1 129 ASP CA C 16.676 -7.380 1.647 1.00 . A A . 129 ASP CA 1 1
14 29148 1 1 129 ASP CB C 16.363 -8.815 1.338 1.00 . A A . 129 ASP CB 1 1
14 29149 1 1 129 ASP CG C 16.874 -9.783 2.384 1.00 . A A . 129 ASP CG 1 1
14 29150 1 1 129 ASP H H 14.694 -7.102 0.991 1.00 . A A . 129 ASP H 1 1
14 29151 1 1 129 ASP HA H 16.890 -7.245 2.690 1.00 . A A . 129 ASP HA 1 1
14 29152 1 1 129 ASP HB2 H 15.306 -8.910 1.219 1.00 . A A . 129 ASP HB2 1 1
14 29153 1 1 129 ASP HB3 H 16.822 -9.053 0.393 1.00 . A A . 129 ASP HB3 1 1
14 29154 1 1 129 ASP N N 15.505 -6.607 1.281 1.00 . A A . 129 ASP N 1 1
14 29155 1 1 129 ASP O O 18.974 -6.859 1.273 1.00 . A A . 129 ASP O 1 1
14 29156 1 1 129 ASP OD1 O 17.828 -10.536 2.087 1.00 . A A . 129 ASP OD1 1 1
14 29157 1 1 129 ASP OD2 O 16.336 -9.792 3.508 1.00 . A A . 129 ASP OD2 1 1
14 29158 1 1 130 LYS C C 19.246 -5.390 -1.127 1.00 . A A . 130 LYS C 1 1
14 29159 1 1 130 LYS CA C 18.482 -6.615 -1.513 1.00 . A A . 130 LYS CA 1 1
14 29160 1 1 130 LYS CB C 17.623 -6.379 -2.728 1.00 . A A . 130 LYS CB 1 1
14 29161 1 1 130 LYS CD C 18.025 -8.782 -3.218 1.00 . A A . 130 LYS CD 1 1
14 29162 1 1 130 LYS CE C 17.757 -9.913 -4.199 1.00 . A A . 130 LYS CE 1 1
14 29163 1 1 130 LYS CG C 17.731 -7.428 -3.808 1.00 . A A . 130 LYS CG 1 1
14 29164 1 1 130 LYS H H 16.639 -7.169 -0.729 1.00 . A A . 130 LYS H 1 1
14 29165 1 1 130 LYS HA H 19.156 -7.413 -1.693 1.00 . A A . 130 LYS HA 1 1
14 29166 1 1 130 LYS HB2 H 16.610 -6.369 -2.376 1.00 . A A . 130 LYS HB2 1 1
14 29167 1 1 130 LYS HB3 H 17.853 -5.421 -3.150 1.00 . A A . 130 LYS HB3 1 1
14 29168 1 1 130 LYS HD2 H 19.067 -8.794 -2.951 1.00 . A A . 130 LYS HD2 1 1
14 29169 1 1 130 LYS HD3 H 17.413 -8.916 -2.331 1.00 . A A . 130 LYS HD3 1 1
14 29170 1 1 130 LYS HE2 H 18.008 -10.848 -3.724 1.00 . A A . 130 LYS HE2 1 1
14 29171 1 1 130 LYS HE3 H 16.710 -9.909 -4.449 1.00 . A A . 130 LYS HE3 1 1
14 29172 1 1 130 LYS HG2 H 16.807 -7.466 -4.356 1.00 . A A . 130 LYS HG2 1 1
14 29173 1 1 130 LYS HG3 H 18.526 -7.160 -4.464 1.00 . A A . 130 LYS HG3 1 1
14 29174 1 1 130 LYS HZ1 H 18.265 -8.932 -5.972 1.00 . A A . 130 LYS HZ1 1 1
14 29175 1 1 130 LYS HZ2 H 18.410 -10.614 -6.054 1.00 . A A . 130 LYS HZ2 1 1
14 29176 1 1 130 LYS HZ3 H 19.567 -9.705 -5.222 1.00 . A A . 130 LYS HZ3 1 1
14 29177 1 1 130 LYS N N 17.560 -6.971 -0.471 1.00 . A A . 130 LYS N 1 1
14 29178 1 1 130 LYS NZ N 18.554 -9.780 -5.448 1.00 . A A . 130 LYS NZ 1 1
14 29179 1 1 130 LYS O O 20.463 -5.325 -1.252 1.00 . A A . 130 LYS O 1 1
14 29180 1 1 131 ALA C C 19.956 -3.439 1.053 1.00 . A A . 131 ALA C 1 1
14 29181 1 1 131 ALA CA C 19.096 -3.210 -0.159 1.00 . A A . 131 ALA CA 1 1
14 29182 1 1 131 ALA CB C 18.012 -2.235 0.176 1.00 . A A . 131 ALA CB 1 1
14 29183 1 1 131 ALA H H 17.562 -4.634 -0.453 1.00 . A A . 131 ALA H 1 1
14 29184 1 1 131 ALA HA H 19.697 -2.809 -0.964 1.00 . A A . 131 ALA HA 1 1
14 29185 1 1 131 ALA HB1 H 18.455 -1.282 0.415 1.00 . A A . 131 ALA HB1 1 1
14 29186 1 1 131 ALA HB2 H 17.467 -2.605 1.037 1.00 . A A . 131 ALA HB2 1 1
14 29187 1 1 131 ALA HB3 H 17.350 -2.129 -0.667 1.00 . A A . 131 ALA HB3 1 1
14 29188 1 1 131 ALA N N 18.520 -4.457 -0.592 1.00 . A A . 131 ALA N 1 1
14 29189 1 1 131 ALA O O 21.100 -3.022 1.111 1.00 . A A . 131 ALA O 1 1
14 29190 1 1 132 ILE C C 21.376 -5.237 2.884 1.00 . A A . 132 ILE C 1 1
14 29191 1 1 132 ILE CA C 20.107 -4.488 3.218 1.00 . A A . 132 ILE CA 1 1
14 29192 1 1 132 ILE CB C 19.237 -5.385 4.084 1.00 . A A . 132 ILE CB 1 1
14 29193 1 1 132 ILE CD1 C 16.897 -5.263 5.152 1.00 . A A . 132 ILE CD1 1 1
14 29194 1 1 132 ILE CG1 C 17.816 -4.839 4.030 1.00 . A A . 132 ILE CG1 1 1
14 29195 1 1 132 ILE CG2 C 19.768 -5.453 5.510 1.00 . A A . 132 ILE CG2 1 1
14 29196 1 1 132 ILE H H 18.437 -4.344 1.950 1.00 . A A . 132 ILE H 1 1
14 29197 1 1 132 ILE HA H 20.337 -3.597 3.754 1.00 . A A . 132 ILE HA 1 1
14 29198 1 1 132 ILE HB H 19.270 -6.374 3.648 1.00 . A A . 132 ILE HB 1 1
14 29199 1 1 132 ILE HD11 H 15.977 -4.688 5.095 1.00 . A A . 132 ILE HD11 1 1
14 29200 1 1 132 ILE HD12 H 17.381 -5.073 6.100 1.00 . A A . 132 ILE HD12 1 1
14 29201 1 1 132 ILE HD13 H 16.673 -6.315 5.061 1.00 . A A . 132 ILE HD13 1 1
14 29202 1 1 132 ILE HG12 H 17.863 -3.765 4.031 1.00 . A A . 132 ILE HG12 1 1
14 29203 1 1 132 ILE HG13 H 17.377 -5.158 3.101 1.00 . A A . 132 ILE HG13 1 1
14 29204 1 1 132 ILE HG21 H 19.721 -4.466 5.957 1.00 . A A . 132 ILE HG21 1 1
14 29205 1 1 132 ILE HG22 H 20.790 -5.797 5.499 1.00 . A A . 132 ILE HG22 1 1
14 29206 1 1 132 ILE HG23 H 19.162 -6.136 6.087 1.00 . A A . 132 ILE HG23 1 1
14 29207 1 1 132 ILE N N 19.390 -4.113 2.022 1.00 . A A . 132 ILE N 1 1
14 29208 1 1 132 ILE O O 22.321 -5.288 3.672 1.00 . A A . 132 ILE O 1 1
14 29209 1 1 133 SER C C 23.616 -5.621 0.753 1.00 . A A . 133 SER C 1 1
14 29210 1 1 133 SER CA C 22.527 -6.568 1.266 1.00 . A A . 133 SER CA 1 1
14 29211 1 1 133 SER CB C 22.082 -7.586 0.223 1.00 . A A . 133 SER CB 1 1
14 29212 1 1 133 SER H H 20.610 -5.697 1.096 1.00 . A A . 133 SER H 1 1
14 29213 1 1 133 SER HA H 22.884 -7.086 2.129 1.00 . A A . 133 SER HA 1 1
14 29214 1 1 133 SER HB2 H 21.658 -8.439 0.729 1.00 . A A . 133 SER HB2 1 1
14 29215 1 1 133 SER HB3 H 21.330 -7.133 -0.388 1.00 . A A . 133 SER HB3 1 1
14 29216 1 1 133 SER HG H 23.905 -8.269 -0.026 1.00 . A A . 133 SER HG 1 1
14 29217 1 1 133 SER N N 21.393 -5.808 1.702 1.00 . A A . 133 SER N 1 1
14 29218 1 1 133 SER O O 24.784 -5.988 0.620 1.00 . A A . 133 SER O 1 1
14 29219 1 1 133 SER OG O 23.155 -8.034 -0.591 1.00 . A A . 133 SER OG 1 1
14 29220 1 1 134 LEU C C 24.605 -2.714 1.520 1.00 . A A . 134 LEU C 1 1
14 29221 1 1 134 LEU CA C 24.107 -3.289 0.202 1.00 . A A . 134 LEU CA 1 1
14 29222 1 1 134 LEU CB C 23.388 -2.188 -0.563 1.00 . A A . 134 LEU CB 1 1
14 29223 1 1 134 LEU CD1 C 22.562 -3.668 -2.431 1.00 . A A . 134 LEU CD1 1 1
14 29224 1 1 134 LEU CD2 C 22.327 -1.198 -2.531 1.00 . A A . 134 LEU CD2 1 1
14 29225 1 1 134 LEU CG C 23.185 -2.346 -2.062 1.00 . A A . 134 LEU CG 1 1
14 29226 1 1 134 LEU H H 22.237 -4.208 0.480 1.00 . A A . 134 LEU H 1 1
14 29227 1 1 134 LEU HA H 24.931 -3.642 -0.373 1.00 . A A . 134 LEU HA 1 1
14 29228 1 1 134 LEU HB2 H 22.411 -2.076 -0.124 1.00 . A A . 134 LEU HB2 1 1
14 29229 1 1 134 LEU HB3 H 23.933 -1.277 -0.409 1.00 . A A . 134 LEU HB3 1 1
14 29230 1 1 134 LEU HD11 H 23.203 -4.473 -2.108 1.00 . A A . 134 LEU HD11 1 1
14 29231 1 1 134 LEU HD12 H 22.442 -3.710 -3.506 1.00 . A A . 134 LEU HD12 1 1
14 29232 1 1 134 LEU HD13 H 21.595 -3.763 -1.953 1.00 . A A . 134 LEU HD13 1 1
14 29233 1 1 134 LEU HD21 H 21.557 -1.005 -1.799 1.00 . A A . 134 LEU HD21 1 1
14 29234 1 1 134 LEU HD22 H 21.862 -1.452 -3.471 1.00 . A A . 134 LEU HD22 1 1
14 29235 1 1 134 LEU HD23 H 22.936 -0.314 -2.658 1.00 . A A . 134 LEU HD23 1 1
14 29236 1 1 134 LEU HG H 24.122 -2.275 -2.570 1.00 . A A . 134 LEU HG 1 1
14 29237 1 1 134 LEU N N 23.202 -4.391 0.481 1.00 . A A . 134 LEU N 1 1
14 29238 1 1 134 LEU O O 25.692 -2.136 1.596 1.00 . A A . 134 LEU O 1 1
14 29239 1 1 135 GLY C C 25.048 -3.326 4.609 1.00 . A A . 135 GLY C 1 1
14 29240 1 1 135 GLY CA C 24.132 -2.375 3.871 1.00 . A A . 135 GLY CA 1 1
14 29241 1 1 135 GLY H H 22.903 -3.294 2.415 1.00 . A A . 135 GLY H 1 1
14 29242 1 1 135 GLY HA2 H 24.627 -1.421 3.773 1.00 . A A . 135 GLY HA2 1 1
14 29243 1 1 135 GLY HA3 H 23.229 -2.242 4.448 1.00 . A A . 135 GLY HA3 1 1
14 29244 1 1 135 GLY N N 23.777 -2.857 2.553 1.00 . A A . 135 GLY N 1 1
14 29245 1 1 135 GLY O O 24.956 -3.402 5.851 1.00 . A A . 135 GLY O 1 1
14 29246 1 1 135 GLY OXT O 25.873 -3.998 3.950 1.00 . A A . 135 GLY OXT 1 1
15 29247 1 1 1 GLY C C -48.720 -12.519 -6.883 1.00 . A A . 1 GLY C 1 1
15 29248 1 1 1 GLY CA C -49.964 -12.917 -7.643 1.00 . A A . 1 GLY CA 1 1
15 29249 1 1 1 GLY H1 H -49.567 -14.958 -7.670 1.00 . A A . 1 GLY H1 1 1
15 29250 1 1 1 GLY H2 H -51.193 -14.576 -7.920 1.00 . A A . 1 GLY H2 1 1
15 29251 1 1 1 GLY H3 H -50.526 -14.463 -6.372 1.00 . A A . 1 GLY H3 1 1
15 29252 1 1 1 GLY HA2 H -49.785 -12.790 -8.699 1.00 . A A . 1 GLY HA2 1 1
15 29253 1 1 1 GLY HA3 H -50.779 -12.276 -7.343 1.00 . A A . 1 GLY HA3 1 1
15 29254 1 1 1 GLY N N -50.340 -14.327 -7.384 1.00 . A A . 1 GLY N 1 1
15 29255 1 1 1 GLY O O -48.077 -13.362 -6.255 1.00 . A A . 1 GLY O 1 1
15 29256 1 1 2 HIS C C -47.556 -9.402 -5.563 1.00 . A A . 2 HIS C 1 1
15 29257 1 1 2 HIS CA C -47.214 -10.728 -6.223 1.00 . A A . 2 HIS CA 1 1
15 29258 1 1 2 HIS CB C -46.015 -10.540 -7.158 1.00 . A A . 2 HIS CB 1 1
15 29259 1 1 2 HIS CD2 C -44.887 -12.877 -7.099 1.00 . A A . 2 HIS CD2 1 1
15 29260 1 1 2 HIS CE1 C -44.903 -13.293 -9.249 1.00 . A A . 2 HIS CE1 1 1
15 29261 1 1 2 HIS CG C -45.463 -11.816 -7.714 1.00 . A A . 2 HIS CG 1 1
15 29262 1 1 2 HIS H H -48.903 -10.625 -7.494 1.00 . A A . 2 HIS H 1 1
15 29263 1 1 2 HIS HA H -46.956 -11.444 -5.458 1.00 . A A . 2 HIS HA 1 1
15 29264 1 1 2 HIS HB2 H -46.311 -9.920 -7.988 1.00 . A A . 2 HIS HB2 1 1
15 29265 1 1 2 HIS HB3 H -45.222 -10.044 -6.614 1.00 . A A . 2 HIS HB3 1 1
15 29266 1 1 2 HIS HD1 H -45.797 -11.528 -9.776 1.00 . A A . 2 HIS HD1 1 1
15 29267 1 1 2 HIS HD2 H -44.723 -12.990 -6.037 1.00 . A A . 2 HIS HD2 1 1
15 29268 1 1 2 HIS HE1 H -44.763 -13.779 -10.203 1.00 . A A . 2 HIS HE1 1 1
15 29269 1 1 2 HIS HE2 H -44.208 -14.689 -7.922 1.00 . A A . 2 HIS HE2 1 1
15 29270 1 1 2 HIS N N -48.369 -11.243 -6.947 1.00 . A A . 2 HIS N 1 1
15 29271 1 1 2 HIS ND1 N -45.456 -12.109 -9.060 1.00 . A A . 2 HIS ND1 1 1
15 29272 1 1 2 HIS NE2 N -44.549 -13.779 -8.077 1.00 . A A . 2 HIS NE2 1 1
15 29273 1 1 2 HIS O O -48.236 -8.563 -6.153 1.00 . A A . 2 HIS O 1 1
15 29274 1 1 3 MET C C -46.045 -7.150 -3.561 1.00 . A A . 3 MET C 1 1
15 29275 1 1 3 MET CA C -47.322 -7.982 -3.613 1.00 . A A . 3 MET CA 1 1
15 29276 1 1 3 MET CB C -47.823 -8.285 -2.199 1.00 . A A . 3 MET CB 1 1
15 29277 1 1 3 MET CE C -49.228 -4.576 -0.914 1.00 . A A . 3 MET CE 1 1
15 29278 1 1 3 MET CG C -48.065 -7.045 -1.355 1.00 . A A . 3 MET CG 1 1
15 29279 1 1 3 MET H H -46.566 -9.933 -3.915 1.00 . A A . 3 MET H 1 1
15 29280 1 1 3 MET HA H -48.079 -7.424 -4.143 1.00 . A A . 3 MET HA 1 1
15 29281 1 1 3 MET HB2 H -48.752 -8.833 -2.269 1.00 . A A . 3 MET HB2 1 1
15 29282 1 1 3 MET HB3 H -47.092 -8.899 -1.696 1.00 . A A . 3 MET HB3 1 1
15 29283 1 1 3 MET HE1 H -49.491 -4.956 0.061 1.00 . A A . 3 MET HE1 1 1
15 29284 1 1 3 MET HE2 H -49.940 -3.820 -1.210 1.00 . A A . 3 MET HE2 1 1
15 29285 1 1 3 MET HE3 H -48.238 -4.144 -0.876 1.00 . A A . 3 MET HE3 1 1
15 29286 1 1 3 MET HG2 H -48.442 -7.350 -0.390 1.00 . A A . 3 MET HG2 1 1
15 29287 1 1 3 MET HG3 H -47.128 -6.526 -1.226 1.00 . A A . 3 MET HG3 1 1
15 29288 1 1 3 MET N N -47.088 -9.218 -4.341 1.00 . A A . 3 MET N 1 1
15 29289 1 1 3 MET O O -44.999 -7.626 -3.115 1.00 . A A . 3 MET O 1 1
15 29290 1 1 3 MET SD S -49.250 -5.914 -2.103 1.00 . A A . 3 MET SD 1 1
15 29291 1 1 4 GLN C C -45.002 -4.045 -2.927 1.00 . A A . 4 GLN C 1 1
15 29292 1 1 4 GLN CA C -44.977 -5.032 -4.091 1.00 . A A . 4 GLN CA 1 1
15 29293 1 1 4 GLN CB C -44.967 -4.281 -5.426 1.00 . A A . 4 GLN CB 1 1
15 29294 1 1 4 GLN CD C -42.467 -4.242 -5.885 1.00 . A A . 4 GLN CD 1 1
15 29295 1 1 4 GLN CG C -43.730 -3.424 -5.660 1.00 . A A . 4 GLN CG 1 1
15 29296 1 1 4 GLN H H -47.001 -5.587 -4.349 1.00 . A A . 4 GLN H 1 1
15 29297 1 1 4 GLN HA H -44.087 -5.637 -4.020 1.00 . A A . 4 GLN HA 1 1
15 29298 1 1 4 GLN HB2 H -45.032 -5.001 -6.227 1.00 . A A . 4 GLN HB2 1 1
15 29299 1 1 4 GLN HB3 H -45.833 -3.637 -5.466 1.00 . A A . 4 GLN HB3 1 1
15 29300 1 1 4 GLN HE21 H -41.778 -2.861 -7.132 1.00 . A A . 4 GLN HE21 1 1
15 29301 1 1 4 GLN HE22 H -40.753 -4.231 -6.887 1.00 . A A . 4 GLN HE22 1 1
15 29302 1 1 4 GLN HG2 H -43.896 -2.806 -6.528 1.00 . A A . 4 GLN HG2 1 1
15 29303 1 1 4 GLN HG3 H -43.580 -2.792 -4.797 1.00 . A A . 4 GLN HG3 1 1
15 29304 1 1 4 GLN N N -46.131 -5.917 -4.033 1.00 . A A . 4 GLN N 1 1
15 29305 1 1 4 GLN NE2 N -41.577 -3.726 -6.717 1.00 . A A . 4 GLN NE2 1 1
15 29306 1 1 4 GLN O O -45.673 -3.012 -2.986 1.00 . A A . 4 GLN O 1 1
15 29307 1 1 4 GLN OE1 O -42.300 -5.330 -5.337 1.00 . A A . 4 GLN OE1 1 1
15 29308 1 1 5 VAL C C -42.906 -2.742 -0.664 1.00 . A A . 5 VAL C 1 1
15 29309 1 1 5 VAL CA C -44.216 -3.519 -0.687 1.00 . A A . 5 VAL CA 1 1
15 29310 1 1 5 VAL CB C -44.330 -4.344 0.615 1.00 . A A . 5 VAL CB 1 1
15 29311 1 1 5 VAL CG1 C -44.351 -3.435 1.836 1.00 . A A . 5 VAL CG1 1 1
15 29312 1 1 5 VAL CG2 C -45.565 -5.227 0.584 1.00 . A A . 5 VAL CG2 1 1
15 29313 1 1 5 VAL H H -43.763 -5.208 -1.881 1.00 . A A . 5 VAL H 1 1
15 29314 1 1 5 VAL HA H -45.041 -2.823 -0.728 1.00 . A A . 5 VAL HA 1 1
15 29315 1 1 5 VAL HB H -43.462 -4.982 0.687 1.00 . A A . 5 VAL HB 1 1
15 29316 1 1 5 VAL HG11 H -45.194 -2.764 1.771 1.00 . A A . 5 VAL HG11 1 1
15 29317 1 1 5 VAL HG12 H -43.437 -2.860 1.871 1.00 . A A . 5 VAL HG12 1 1
15 29318 1 1 5 VAL HG13 H -44.435 -4.033 2.730 1.00 . A A . 5 VAL HG13 1 1
15 29319 1 1 5 VAL HG21 H -45.618 -5.801 1.497 1.00 . A A . 5 VAL HG21 1 1
15 29320 1 1 5 VAL HG22 H -45.506 -5.897 -0.260 1.00 . A A . 5 VAL HG22 1 1
15 29321 1 1 5 VAL HG23 H -46.448 -4.611 0.495 1.00 . A A . 5 VAL HG23 1 1
15 29322 1 1 5 VAL N N -44.278 -4.373 -1.867 1.00 . A A . 5 VAL N 1 1
15 29323 1 1 5 VAL O O -42.897 -1.511 -0.656 1.00 . A A . 5 VAL O 1 1
15 29324 1 1 6 ALA C C -39.444 -3.901 -1.072 1.00 . A A . 6 ALA C 1 1
15 29325 1 1 6 ALA CA C -40.480 -2.883 -0.625 1.00 . A A . 6 ALA CA 1 1
15 29326 1 1 6 ALA CB C -40.165 -2.378 0.774 1.00 . A A . 6 ALA CB 1 1
15 29327 1 1 6 ALA H H -41.885 -4.453 -0.703 1.00 . A A . 6 ALA H 1 1
15 29328 1 1 6 ALA HA H -40.465 -2.042 -1.304 1.00 . A A . 6 ALA HA 1 1
15 29329 1 1 6 ALA HB1 H -40.170 -3.207 1.464 1.00 . A A . 6 ALA HB1 1 1
15 29330 1 1 6 ALA HB2 H -40.910 -1.656 1.072 1.00 . A A . 6 ALA HB2 1 1
15 29331 1 1 6 ALA HB3 H -39.190 -1.912 0.777 1.00 . A A . 6 ALA HB3 1 1
15 29332 1 1 6 ALA N N -41.806 -3.476 -0.666 1.00 . A A . 6 ALA N 1 1
15 29333 1 1 6 ALA O O -38.653 -4.395 -0.268 1.00 . A A . 6 ALA O 1 1
15 29334 1 1 7 ARG C C -37.116 -4.831 -2.687 1.00 . A A . 7 ARG C 1 1
15 29335 1 1 7 ARG CA C -38.574 -5.214 -2.932 1.00 . A A . 7 ARG CA 1 1
15 29336 1 1 7 ARG CB C -38.853 -5.354 -4.427 1.00 . A A . 7 ARG CB 1 1
15 29337 1 1 7 ARG CD C -38.590 -6.708 -6.521 1.00 . A A . 7 ARG CD 1 1
15 29338 1 1 7 ARG CG C -38.212 -6.577 -5.057 1.00 . A A . 7 ARG CG 1 1
15 29339 1 1 7 ARG CZ C -40.631 -7.034 -7.873 1.00 . A A . 7 ARG CZ 1 1
15 29340 1 1 7 ARG H H -40.104 -3.755 -2.949 1.00 . A A . 7 ARG H 1 1
15 29341 1 1 7 ARG HA H -38.775 -6.158 -2.446 1.00 . A A . 7 ARG HA 1 1
15 29342 1 1 7 ARG HB2 H -39.920 -5.415 -4.577 1.00 . A A . 7 ARG HB2 1 1
15 29343 1 1 7 ARG HB3 H -38.478 -4.479 -4.934 1.00 . A A . 7 ARG HB3 1 1
15 29344 1 1 7 ARG HD2 H -38.221 -5.845 -7.055 1.00 . A A . 7 ARG HD2 1 1
15 29345 1 1 7 ARG HD3 H -38.131 -7.601 -6.920 1.00 . A A . 7 ARG HD3 1 1
15 29346 1 1 7 ARG HE H -40.601 -6.671 -5.904 1.00 . A A . 7 ARG HE 1 1
15 29347 1 1 7 ARG HG2 H -37.139 -6.493 -4.977 1.00 . A A . 7 ARG HG2 1 1
15 29348 1 1 7 ARG HG3 H -38.546 -7.458 -4.528 1.00 . A A . 7 ARG HG3 1 1
15 29349 1 1 7 ARG HH11 H -38.901 -7.158 -8.925 1.00 . A A . 7 ARG HH11 1 1
15 29350 1 1 7 ARG HH12 H -40.351 -7.380 -9.852 1.00 . A A . 7 ARG HH12 1 1
15 29351 1 1 7 ARG HH21 H -42.510 -6.977 -7.114 1.00 . A A . 7 ARG HH21 1 1
15 29352 1 1 7 ARG HH22 H -42.406 -7.286 -8.818 1.00 . A A . 7 ARG HH22 1 1
15 29353 1 1 7 ARG N N -39.466 -4.214 -2.361 1.00 . A A . 7 ARG N 1 1
15 29354 1 1 7 ARG NE N -40.038 -6.797 -6.704 1.00 . A A . 7 ARG NE 1 1
15 29355 1 1 7 ARG NH1 N -39.902 -7.205 -8.970 1.00 . A A . 7 ARG NH1 1 1
15 29356 1 1 7 ARG NH2 N -41.954 -7.103 -7.942 1.00 . A A . 7 ARG NH2 1 1
15 29357 1 1 7 ARG O O -36.304 -5.683 -2.322 1.00 . A A . 7 ARG O 1 1
15 29358 1 1 8 SER C C -34.375 -3.471 -3.431 1.00 . A A . 8 SER C 1 1
15 29359 1 1 8 SER CA C -35.509 -2.971 -2.528 1.00 . A A . 8 SER CA 1 1
15 29360 1 1 8 SER CB C -35.194 -3.264 -1.058 1.00 . A A . 8 SER CB 1 1
15 29361 1 1 8 SER H H -37.484 -2.964 -3.289 1.00 . A A . 8 SER H 1 1
15 29362 1 1 8 SER HA H -35.589 -1.901 -2.651 1.00 . A A . 8 SER HA 1 1
15 29363 1 1 8 SER HB2 H -34.999 -4.319 -0.936 1.00 . A A . 8 SER HB2 1 1
15 29364 1 1 8 SER HB3 H -34.326 -2.698 -0.757 1.00 . A A . 8 SER HB3 1 1
15 29365 1 1 8 SER HG H -36.942 -3.618 -0.227 1.00 . A A . 8 SER HG 1 1
15 29366 1 1 8 SER N N -36.810 -3.546 -2.885 1.00 . A A . 8 SER N 1 1
15 29367 1 1 8 SER O O -34.244 -4.668 -3.702 1.00 . A A . 8 SER O 1 1
15 29368 1 1 8 SER OG O -36.290 -2.901 -0.229 1.00 . A A . 8 SER OG 1 1
15 29369 1 1 9 THR C C -31.295 -3.479 -3.944 1.00 . A A . 9 THR C 1 1
15 29370 1 1 9 THR CA C -32.431 -2.859 -4.757 1.00 . A A . 9 THR CA 1 1
15 29371 1 1 9 THR CB C -31.922 -1.597 -5.481 1.00 . A A . 9 THR CB 1 1
15 29372 1 1 9 THR CG2 C -31.037 -1.967 -6.662 1.00 . A A . 9 THR CG2 1 1
15 29373 1 1 9 THR H H -33.702 -1.602 -3.635 1.00 . A A . 9 THR H 1 1
15 29374 1 1 9 THR HA H -32.767 -3.570 -5.498 1.00 . A A . 9 THR HA 1 1
15 29375 1 1 9 THR HB H -31.345 -1.005 -4.786 1.00 . A A . 9 THR HB 1 1
15 29376 1 1 9 THR HG1 H -33.334 -0.240 -5.239 1.00 . A A . 9 THR HG1 1 1
15 29377 1 1 9 THR HG21 H -30.683 -1.067 -7.143 1.00 . A A . 9 THR HG21 1 1
15 29378 1 1 9 THR HG22 H -31.605 -2.553 -7.369 1.00 . A A . 9 THR HG22 1 1
15 29379 1 1 9 THR HG23 H -30.194 -2.544 -6.312 1.00 . A A . 9 THR HG23 1 1
15 29380 1 1 9 THR N N -33.554 -2.537 -3.891 1.00 . A A . 9 THR N 1 1
15 29381 1 1 9 THR O O -31.193 -3.242 -2.737 1.00 . A A . 9 THR O 1 1
15 29382 1 1 9 THR OG1 O -33.037 -0.825 -5.947 1.00 . A A . 9 THR OG1 1 1
15 29383 1 1 10 LYS C C -29.831 -6.151 -3.124 1.00 . A A . 10 LYS C 1 1
15 29384 1 1 10 LYS CA C -29.337 -4.983 -3.984 1.00 . A A . 10 LYS CA 1 1
15 29385 1 1 10 LYS CB C -28.479 -3.993 -3.169 1.00 . A A . 10 LYS CB 1 1
15 29386 1 1 10 LYS CD C -26.296 -5.174 -3.609 1.00 . A A . 10 LYS CD 1 1
15 29387 1 1 10 LYS CE C -25.019 -5.716 -2.987 1.00 . A A . 10 LYS CE 1 1
15 29388 1 1 10 LYS CG C -27.220 -4.587 -2.555 1.00 . A A . 10 LYS CG 1 1
15 29389 1 1 10 LYS H H -30.641 -4.454 -5.563 1.00 . A A . 10 LYS H 1 1
15 29390 1 1 10 LYS HA H -28.731 -5.388 -4.782 1.00 . A A . 10 LYS HA 1 1
15 29391 1 1 10 LYS HB2 H -28.181 -3.184 -3.817 1.00 . A A . 10 LYS HB2 1 1
15 29392 1 1 10 LYS HB3 H -29.085 -3.591 -2.371 1.00 . A A . 10 LYS HB3 1 1
15 29393 1 1 10 LYS HD2 H -26.807 -5.977 -4.117 1.00 . A A . 10 LYS HD2 1 1
15 29394 1 1 10 LYS HD3 H -26.041 -4.401 -4.319 1.00 . A A . 10 LYS HD3 1 1
15 29395 1 1 10 LYS HE2 H -24.419 -6.167 -3.763 1.00 . A A . 10 LYS HE2 1 1
15 29396 1 1 10 LYS HE3 H -24.475 -4.896 -2.543 1.00 . A A . 10 LYS HE3 1 1
15 29397 1 1 10 LYS HG2 H -26.690 -3.812 -2.023 1.00 . A A . 10 LYS HG2 1 1
15 29398 1 1 10 LYS HG3 H -27.502 -5.369 -1.864 1.00 . A A . 10 LYS HG3 1 1
15 29399 1 1 10 LYS HZ1 H -25.879 -7.503 -2.332 1.00 . A A . 10 LYS HZ1 1 1
15 29400 1 1 10 LYS HZ2 H -25.810 -6.304 -1.143 1.00 . A A . 10 LYS HZ2 1 1
15 29401 1 1 10 LYS HZ3 H -24.408 -7.138 -1.586 1.00 . A A . 10 LYS HZ3 1 1
15 29402 1 1 10 LYS N N -30.471 -4.297 -4.610 1.00 . A A . 10 LYS N 1 1
15 29403 1 1 10 LYS NZ N -25.299 -6.735 -1.940 1.00 . A A . 10 LYS NZ 1 1
15 29404 1 1 10 LYS O O -29.040 -6.864 -2.499 1.00 . A A . 10 LYS O 1 1
15 29405 1 1 11 GLU C C -31.795 -7.195 -0.905 1.00 . A A . 11 GLU C 1 1
15 29406 1 1 11 GLU CA C -31.820 -7.435 -2.415 1.00 . A A . 11 GLU CA 1 1
15 29407 1 1 11 GLU CB C -31.198 -8.800 -2.741 1.00 . A A . 11 GLU CB 1 1
15 29408 1 1 11 GLU CD C -32.560 -9.096 -4.853 1.00 . A A . 11 GLU CD 1 1
15 29409 1 1 11 GLU CG C -31.181 -9.134 -4.226 1.00 . A A . 11 GLU CG 1 1
15 29410 1 1 11 GLU H H -31.701 -5.744 -3.682 1.00 . A A . 11 GLU H 1 1
15 29411 1 1 11 GLU HA H -32.852 -7.445 -2.735 1.00 . A A . 11 GLU HA 1 1
15 29412 1 1 11 GLU HB2 H -30.180 -8.813 -2.381 1.00 . A A . 11 GLU HB2 1 1
15 29413 1 1 11 GLU HB3 H -31.759 -9.567 -2.230 1.00 . A A . 11 GLU HB3 1 1
15 29414 1 1 11 GLU HG2 H -30.552 -8.417 -4.734 1.00 . A A . 11 GLU HG2 1 1
15 29415 1 1 11 GLU HG3 H -30.770 -10.125 -4.354 1.00 . A A . 11 GLU HG3 1 1
15 29416 1 1 11 GLU N N -31.151 -6.354 -3.148 1.00 . A A . 11 GLU N 1 1
15 29417 1 1 11 GLU O O -30.853 -6.617 -0.361 1.00 . A A . 11 GLU O 1 1
15 29418 1 1 11 GLU OE1 O -32.884 -8.099 -5.535 1.00 . A A . 11 GLU OE1 1 1
15 29419 1 1 11 GLU OE2 O -33.331 -10.061 -4.665 1.00 . A A . 11 GLU OE2 1 1
15 29420 1 1 12 ILE C C -32.238 -8.672 1.892 1.00 . A A . 12 ILE C 1 1
15 29421 1 1 12 ILE CA C -32.949 -7.511 1.209 1.00 . A A . 12 ILE CA 1 1
15 29422 1 1 12 ILE CB C -34.423 -7.483 1.672 1.00 . A A . 12 ILE CB 1 1
15 29423 1 1 12 ILE CD1 C -36.642 -6.274 1.357 1.00 . A A . 12 ILE CD1 1 1
15 29424 1 1 12 ILE CG1 C -35.169 -6.324 1.010 1.00 . A A . 12 ILE CG1 1 1
15 29425 1 1 12 ILE CG2 C -34.502 -7.372 3.190 1.00 . A A . 12 ILE CG2 1 1
15 29426 1 1 12 ILE H H -33.572 -8.081 -0.726 1.00 . A A . 12 ILE H 1 1
15 29427 1 1 12 ILE HA H -32.478 -6.585 1.501 1.00 . A A . 12 ILE HA 1 1
15 29428 1 1 12 ILE HB H -34.886 -8.413 1.381 1.00 . A A . 12 ILE HB 1 1
15 29429 1 1 12 ILE HD11 H -36.756 -6.143 2.423 1.00 . A A . 12 ILE HD11 1 1
15 29430 1 1 12 ILE HD12 H -37.115 -7.197 1.056 1.00 . A A . 12 ILE HD12 1 1
15 29431 1 1 12 ILE HD13 H -37.106 -5.446 0.841 1.00 . A A . 12 ILE HD13 1 1
15 29432 1 1 12 ILE HG12 H -34.724 -5.392 1.323 1.00 . A A . 12 ILE HG12 1 1
15 29433 1 1 12 ILE HG13 H -35.083 -6.415 -0.063 1.00 . A A . 12 ILE HG13 1 1
15 29434 1 1 12 ILE HG21 H -33.951 -8.190 3.637 1.00 . A A . 12 ILE HG21 1 1
15 29435 1 1 12 ILE HG22 H -35.535 -7.422 3.501 1.00 . A A . 12 ILE HG22 1 1
15 29436 1 1 12 ILE HG23 H -34.074 -6.434 3.506 1.00 . A A . 12 ILE HG23 1 1
15 29437 1 1 12 ILE N N -32.846 -7.641 -0.236 1.00 . A A . 12 ILE N 1 1
15 29438 1 1 12 ILE O O -32.816 -9.746 2.073 1.00 . A A . 12 ILE O 1 1
15 29439 1 1 13 GLU C C -29.522 -8.946 4.153 1.00 . A A . 13 GLU C 1 1
15 29440 1 1 13 GLU CA C -30.213 -9.496 2.914 1.00 . A A . 13 GLU CA 1 1
15 29441 1 1 13 GLU CB C -29.170 -10.078 1.968 1.00 . A A . 13 GLU CB 1 1
15 29442 1 1 13 GLU CD C -28.698 -11.415 -0.097 1.00 . A A . 13 GLU CD 1 1
15 29443 1 1 13 GLU CG C -29.751 -10.700 0.718 1.00 . A A . 13 GLU CG 1 1
15 29444 1 1 13 GLU H H -30.558 -7.609 2.048 1.00 . A A . 13 GLU H 1 1
15 29445 1 1 13 GLU HA H -30.893 -10.280 3.211 1.00 . A A . 13 GLU HA 1 1
15 29446 1 1 13 GLU HB2 H -28.501 -9.292 1.665 1.00 . A A . 13 GLU HB2 1 1
15 29447 1 1 13 GLU HB3 H -28.610 -10.829 2.492 1.00 . A A . 13 GLU HB3 1 1
15 29448 1 1 13 GLU HG2 H -30.508 -11.406 1.008 1.00 . A A . 13 GLU HG2 1 1
15 29449 1 1 13 GLU HG3 H -30.193 -9.921 0.113 1.00 . A A . 13 GLU HG3 1 1
15 29450 1 1 13 GLU N N -30.981 -8.467 2.246 1.00 . A A . 13 GLU N 1 1
15 29451 1 1 13 GLU O O -29.968 -9.172 5.277 1.00 . A A . 13 GLU O 1 1
15 29452 1 1 13 GLU OE1 O -28.666 -12.663 -0.069 1.00 . A A . 13 GLU OE1 1 1
15 29453 1 1 13 GLU OE2 O -27.878 -10.732 -0.746 1.00 . A A . 13 GLU OE2 1 1
15 29454 1 1 14 THR C C -28.022 -6.299 5.417 1.00 . A A . 14 THR C 1 1
15 29455 1 1 14 THR CA C -27.628 -7.720 5.028 1.00 . A A . 14 THR CA 1 1
15 29456 1 1 14 THR CB C -26.135 -7.762 4.655 1.00 . A A . 14 THR CB 1 1
15 29457 1 1 14 THR CG2 C -25.606 -9.188 4.692 1.00 . A A . 14 THR CG2 1 1
15 29458 1 1 14 THR H H -28.170 -8.014 3.016 1.00 . A A . 14 THR H 1 1
15 29459 1 1 14 THR HA H -27.780 -8.369 5.878 1.00 . A A . 14 THR HA 1 1
15 29460 1 1 14 THR HB H -25.583 -7.168 5.369 1.00 . A A . 14 THR HB 1 1
15 29461 1 1 14 THR HG1 H -25.054 -6.859 3.262 1.00 . A A . 14 THR HG1 1 1
15 29462 1 1 14 THR HG21 H -24.558 -9.190 4.427 1.00 . A A . 14 THR HG21 1 1
15 29463 1 1 14 THR HG22 H -26.156 -9.795 3.989 1.00 . A A . 14 THR HG22 1 1
15 29464 1 1 14 THR HG23 H -25.726 -9.590 5.687 1.00 . A A . 14 THR HG23 1 1
15 29465 1 1 14 THR N N -28.438 -8.219 3.938 1.00 . A A . 14 THR N 1 1
15 29466 1 1 14 THR O O -28.779 -6.098 6.370 1.00 . A A . 14 THR O 1 1
15 29467 1 1 14 THR OG1 O -25.950 -7.214 3.341 1.00 . A A . 14 THR OG1 1 1
15 29468 1 1 15 SER C C -27.243 -3.612 6.398 1.00 . A A . 15 SER C 1 1
15 29469 1 1 15 SER CA C -27.723 -3.910 4.975 1.00 . A A . 15 SER CA 1 1
15 29470 1 1 15 SER CB C -29.198 -3.536 4.812 1.00 . A A . 15 SER CB 1 1
15 29471 1 1 15 SER H H -26.981 -5.562 3.877 1.00 . A A . 15 SER H 1 1
15 29472 1 1 15 SER HA H -27.132 -3.331 4.282 1.00 . A A . 15 SER HA 1 1
15 29473 1 1 15 SER HB2 H -29.782 -4.047 5.563 1.00 . A A . 15 SER HB2 1 1
15 29474 1 1 15 SER HB3 H -29.311 -2.468 4.933 1.00 . A A . 15 SER HB3 1 1
15 29475 1 1 15 SER HG H -29.016 -3.680 2.860 1.00 . A A . 15 SER HG 1 1
15 29476 1 1 15 SER N N -27.517 -5.321 4.665 1.00 . A A . 15 SER N 1 1
15 29477 1 1 15 SER O O -27.881 -2.871 7.150 1.00 . A A . 15 SER O 1 1
15 29478 1 1 15 SER OG O -29.681 -3.905 3.527 1.00 . A A . 15 SER OG 1 1
15 29479 1 1 16 GLN C C -24.851 -2.783 8.315 1.00 . A A . 16 GLN C 1 1
15 29480 1 1 16 GLN CA C -25.577 -4.106 8.103 1.00 . A A . 16 GLN CA 1 1
15 29481 1 1 16 GLN CB C -24.640 -5.278 8.391 1.00 . A A . 16 GLN CB 1 1
15 29482 1 1 16 GLN CD C -23.140 -6.439 10.069 1.00 . A A . 16 GLN CD 1 1
15 29483 1 1 16 GLN CG C -24.023 -5.241 9.781 1.00 . A A . 16 GLN CG 1 1
15 29484 1 1 16 GLN H H -25.607 -4.712 6.078 1.00 . A A . 16 GLN H 1 1
15 29485 1 1 16 GLN HA H -26.408 -4.156 8.785 1.00 . A A . 16 GLN HA 1 1
15 29486 1 1 16 GLN HB2 H -25.197 -6.198 8.293 1.00 . A A . 16 GLN HB2 1 1
15 29487 1 1 16 GLN HB3 H -23.843 -5.271 7.666 1.00 . A A . 16 GLN HB3 1 1
15 29488 1 1 16 GLN HE21 H -23.556 -6.312 12.004 1.00 . A A . 16 GLN HE21 1 1
15 29489 1 1 16 GLN HE22 H -22.486 -7.589 11.545 1.00 . A A . 16 GLN HE22 1 1
15 29490 1 1 16 GLN HG2 H -23.426 -4.345 9.872 1.00 . A A . 16 GLN HG2 1 1
15 29491 1 1 16 GLN HG3 H -24.819 -5.215 10.512 1.00 . A A . 16 GLN HG3 1 1
15 29492 1 1 16 GLN N N -26.106 -4.203 6.752 1.00 . A A . 16 GLN N 1 1
15 29493 1 1 16 GLN NE2 N -23.051 -6.820 11.330 1.00 . A A . 16 GLN NE2 1 1
15 29494 1 1 16 GLN O O -25.202 -2.011 9.205 1.00 . A A . 16 GLN O 1 1
15 29495 1 1 16 GLN OE1 O -22.541 -7.020 9.163 1.00 . A A . 16 GLN OE1 1 1
15 29496 1 1 17 SER C C -22.719 -0.714 6.274 1.00 . A A . 17 SER C 1 1
15 29497 1 1 17 SER CA C -23.067 -1.301 7.636 1.00 . A A . 17 SER CA 1 1
15 29498 1 1 17 SER CB C -21.788 -1.586 8.428 1.00 . A A . 17 SER CB 1 1
15 29499 1 1 17 SER H H -23.628 -3.147 6.775 1.00 . A A . 17 SER H 1 1
15 29500 1 1 17 SER HA H -23.663 -0.587 8.182 1.00 . A A . 17 SER HA 1 1
15 29501 1 1 17 SER HB2 H -21.154 -2.249 7.858 1.00 . A A . 17 SER HB2 1 1
15 29502 1 1 17 SER HB3 H -21.267 -0.657 8.609 1.00 . A A . 17 SER HB3 1 1
15 29503 1 1 17 SER HG H -23.015 -2.054 9.892 1.00 . A A . 17 SER HG 1 1
15 29504 1 1 17 SER N N -23.847 -2.517 7.496 1.00 . A A . 17 SER N 1 1
15 29505 1 1 17 SER O O -23.293 -1.100 5.253 1.00 . A A . 17 SER O 1 1
15 29506 1 1 17 SER OG O -22.083 -2.196 9.676 1.00 . A A . 17 SER OG 1 1
15 29507 1 1 18 THR C C -20.517 -0.114 4.190 1.00 . A A . 18 THR C 1 1
15 29508 1 1 18 THR CA C -21.302 0.853 5.064 1.00 . A A . 18 THR CA 1 1
15 29509 1 1 18 THR CB C -20.402 2.021 5.430 1.00 . A A . 18 THR CB 1 1
15 29510 1 1 18 THR CG2 C -21.219 3.258 5.760 1.00 . A A . 18 THR CG2 1 1
15 29511 1 1 18 THR H H -21.395 0.499 7.131 1.00 . A A . 18 THR H 1 1
15 29512 1 1 18 THR HA H -22.132 1.238 4.512 1.00 . A A . 18 THR HA 1 1
15 29513 1 1 18 THR HB H -19.770 2.234 4.583 1.00 . A A . 18 THR HB 1 1
15 29514 1 1 18 THR HG1 H -19.189 2.450 6.932 1.00 . A A . 18 THR HG1 1 1
15 29515 1 1 18 THR HG21 H -21.822 3.529 4.907 1.00 . A A . 18 THR HG21 1 1
15 29516 1 1 18 THR HG22 H -20.555 4.071 6.007 1.00 . A A . 18 THR HG22 1 1
15 29517 1 1 18 THR HG23 H -21.861 3.049 6.604 1.00 . A A . 18 THR HG23 1 1
15 29518 1 1 18 THR N N -21.785 0.221 6.276 1.00 . A A . 18 THR N 1 1
15 29519 1 1 18 THR O O -20.234 -1.246 4.582 1.00 . A A . 18 THR O 1 1
15 29520 1 1 18 THR OG1 O -19.591 1.654 6.552 1.00 . A A . 18 THR OG1 1 1
15 29521 1 1 19 THR C C -18.183 0.446 1.626 1.00 . A A . 19 THR C 1 1
15 29522 1 1 19 THR CA C -19.313 -0.417 2.120 1.00 . A A . 19 THR CA 1 1
15 29523 1 1 19 THR CB C -20.065 -1.037 0.928 1.00 . A A . 19 THR CB 1 1
15 29524 1 1 19 THR CG2 C -19.096 -1.745 -0.009 1.00 . A A . 19 THR CG2 1 1
15 29525 1 1 19 THR H H -20.527 1.206 2.690 1.00 . A A . 19 THR H 1 1
15 29526 1 1 19 THR HA H -18.887 -1.196 2.695 1.00 . A A . 19 THR HA 1 1
15 29527 1 1 19 THR HB H -20.558 -0.249 0.383 1.00 . A A . 19 THR HB 1 1
15 29528 1 1 19 THR HG1 H -21.648 -1.509 2.007 1.00 . A A . 19 THR HG1 1 1
15 29529 1 1 19 THR HG21 H -18.674 -2.603 0.492 1.00 . A A . 19 THR HG21 1 1
15 29530 1 1 19 THR HG22 H -18.301 -1.064 -0.284 1.00 . A A . 19 THR HG22 1 1
15 29531 1 1 19 THR HG23 H -19.621 -2.066 -0.895 1.00 . A A . 19 THR HG23 1 1
15 29532 1 1 19 THR N N -20.181 0.337 2.993 1.00 . A A . 19 THR N 1 1
15 29533 1 1 19 THR O O -17.045 0.280 2.053 1.00 . A A . 19 THR O 1 1
15 29534 1 1 19 THR OG1 O -21.050 -1.963 1.406 1.00 . A A . 19 THR OG1 1 1
15 29535 1 1 20 ALA C C -18.195 3.181 -0.857 1.00 . A A . 20 ALA C 1 1
15 29536 1 1 20 ALA CA C -17.577 2.318 0.214 1.00 . A A . 20 ALA CA 1 1
15 29537 1 1 20 ALA CB C -16.393 1.627 -0.394 1.00 . A A . 20 ALA CB 1 1
15 29538 1 1 20 ALA H H -19.431 1.375 0.445 1.00 . A A . 20 ALA H 1 1
15 29539 1 1 20 ALA HA H -17.220 2.941 1.018 1.00 . A A . 20 ALA HA 1 1
15 29540 1 1 20 ALA HB1 H -16.688 1.147 -1.313 1.00 . A A . 20 ALA HB1 1 1
15 29541 1 1 20 ALA HB2 H -16.018 0.888 0.295 1.00 . A A . 20 ALA HB2 1 1
15 29542 1 1 20 ALA HB3 H -15.620 2.360 -0.603 1.00 . A A . 20 ALA HB3 1 1
15 29543 1 1 20 ALA N N -18.518 1.357 0.750 1.00 . A A . 20 ALA N 1 1
15 29544 1 1 20 ALA O O -19.394 3.125 -1.139 1.00 . A A . 20 ALA O 1 1
15 29545 1 1 21 ASN C C -16.502 4.595 -3.567 1.00 . A A . 21 ASN C 1 1
15 29546 1 1 21 ASN CA C -17.629 4.792 -2.585 1.00 . A A . 21 ASN CA 1 1
15 29547 1 1 21 ASN CB C -17.681 6.247 -2.144 1.00 . A A . 21 ASN CB 1 1
15 29548 1 1 21 ASN CG C -18.720 6.483 -1.060 1.00 . A A . 21 ASN CG 1 1
15 29549 1 1 21 ASN H H -16.404 3.973 -1.108 1.00 . A A . 21 ASN H 1 1
15 29550 1 1 21 ASN HA H -18.569 4.487 -3.016 1.00 . A A . 21 ASN HA 1 1
15 29551 1 1 21 ASN HB2 H -16.701 6.527 -1.756 1.00 . A A . 21 ASN HB2 1 1
15 29552 1 1 21 ASN HB3 H -17.920 6.865 -2.992 1.00 . A A . 21 ASN HB3 1 1
15 29553 1 1 21 ASN HD21 H -17.419 5.912 0.337 1.00 . A A . 21 ASN HD21 1 1
15 29554 1 1 21 ASN HD22 H -18.996 6.359 0.904 1.00 . A A . 21 ASN HD22 1 1
15 29555 1 1 21 ASN N N -17.323 3.959 -1.452 1.00 . A A . 21 ASN N 1 1
15 29556 1 1 21 ASN ND2 N -18.345 6.231 0.186 1.00 . A A . 21 ASN ND2 1 1
15 29557 1 1 21 ASN O O -15.381 4.344 -3.157 1.00 . A A . 21 ASN O 1 1
15 29558 1 1 21 ASN OD1 O -19.854 6.876 -1.342 1.00 . A A . 21 ASN OD1 1 1
15 29559 1 1 22 GLN C C -14.811 5.625 -5.987 1.00 . A A . 22 GLN C 1 1
15 29560 1 1 22 GLN CA C -15.719 4.429 -5.823 1.00 . A A . 22 GLN CA 1 1
15 29561 1 1 22 GLN CB C -16.311 4.015 -7.158 1.00 . A A . 22 GLN CB 1 1
15 29562 1 1 22 GLN CD C -16.702 1.788 -6.069 1.00 . A A . 22 GLN CD 1 1
15 29563 1 1 22 GLN CG C -16.376 2.513 -7.352 1.00 . A A . 22 GLN CG 1 1
15 29564 1 1 22 GLN H H -17.674 4.921 -5.145 1.00 . A A . 22 GLN H 1 1
15 29565 1 1 22 GLN HA H -15.115 3.609 -5.437 1.00 . A A . 22 GLN HA 1 1
15 29566 1 1 22 GLN HB2 H -17.307 4.414 -7.237 1.00 . A A . 22 GLN HB2 1 1
15 29567 1 1 22 GLN HB3 H -15.701 4.428 -7.932 1.00 . A A . 22 GLN HB3 1 1
15 29568 1 1 22 GLN HE21 H -14.787 1.803 -5.576 1.00 . A A . 22 GLN HE21 1 1
15 29569 1 1 22 GLN HE22 H -15.845 1.056 -4.451 1.00 . A A . 22 GLN HE22 1 1
15 29570 1 1 22 GLN HG2 H -17.141 2.287 -8.080 1.00 . A A . 22 GLN HG2 1 1
15 29571 1 1 22 GLN HG3 H -15.420 2.166 -7.713 1.00 . A A . 22 GLN HG3 1 1
15 29572 1 1 22 GLN N N -16.767 4.685 -4.846 1.00 . A A . 22 GLN N 1 1
15 29573 1 1 22 GLN NE2 N -15.677 1.520 -5.285 1.00 . A A . 22 GLN NE2 1 1
15 29574 1 1 22 GLN O O -13.729 5.515 -6.548 1.00 . A A . 22 GLN O 1 1
15 29575 1 1 22 GLN OE1 O -17.860 1.513 -5.765 1.00 . A A . 22 GLN OE1 1 1
15 29576 1 1 23 SER C C -13.477 7.760 -4.204 1.00 . A A . 23 SER C 1 1
15 29577 1 1 23 SER CA C -14.367 7.906 -5.419 1.00 . A A . 23 SER CA 1 1
15 29578 1 1 23 SER CB C -15.180 9.205 -5.362 1.00 . A A . 23 SER CB 1 1
15 29579 1 1 23 SER H H -16.129 6.816 -5.105 1.00 . A A . 23 SER H 1 1
15 29580 1 1 23 SER HA H -13.761 7.887 -6.298 1.00 . A A . 23 SER HA 1 1
15 29581 1 1 23 SER HB2 H -15.931 9.190 -6.138 1.00 . A A . 23 SER HB2 1 1
15 29582 1 1 23 SER HB3 H -15.661 9.283 -4.399 1.00 . A A . 23 SER HB3 1 1
15 29583 1 1 23 SER HG H -14.121 10.412 -6.490 1.00 . A A . 23 SER HG 1 1
15 29584 1 1 23 SER N N -15.231 6.756 -5.467 1.00 . A A . 23 SER N 1 1
15 29585 1 1 23 SER O O -12.515 8.500 -4.009 1.00 . A A . 23 SER O 1 1
15 29586 1 1 23 SER OG O -14.353 10.343 -5.554 1.00 . A A . 23 SER OG 1 1
15 29587 1 1 24 ASP C C -12.165 5.253 -2.562 1.00 . A A . 24 ASP C 1 1
15 29588 1 1 24 ASP CA C -13.056 6.427 -2.240 1.00 . A A . 24 ASP CA 1 1
15 29589 1 1 24 ASP CB C -13.992 6.066 -1.104 1.00 . A A . 24 ASP CB 1 1
15 29590 1 1 24 ASP CG C -14.790 7.259 -0.607 1.00 . A A . 24 ASP CG 1 1
15 29591 1 1 24 ASP H H -14.614 6.245 -3.596 1.00 . A A . 24 ASP H 1 1
15 29592 1 1 24 ASP HA H -12.469 7.265 -1.961 1.00 . A A . 24 ASP HA 1 1
15 29593 1 1 24 ASP HB2 H -14.683 5.300 -1.459 1.00 . A A . 24 ASP HB2 1 1
15 29594 1 1 24 ASP HB3 H -13.415 5.673 -0.289 1.00 . A A . 24 ASP HB3 1 1
15 29595 1 1 24 ASP N N -13.819 6.774 -3.396 1.00 . A A . 24 ASP N 1 1
15 29596 1 1 24 ASP O O -10.982 5.230 -2.241 1.00 . A A . 24 ASP O 1 1
15 29597 1 1 24 ASP OD1 O -15.849 7.065 0.027 1.00 . A A . 24 ASP OD1 1 1
15 29598 1 1 24 ASP OD2 O -14.369 8.400 -0.851 1.00 . A A . 24 ASP OD2 1 1
15 29599 1 1 25 VAL C C -11.256 2.979 -4.689 1.00 . A A . 25 VAL C 1 1
15 29600 1 1 25 VAL CA C -12.143 3.009 -3.464 1.00 . A A . 25 VAL CA 1 1
15 29601 1 1 25 VAL CB C -13.200 1.905 -3.581 1.00 . A A . 25 VAL CB 1 1
15 29602 1 1 25 VAL CG1 C -12.590 0.596 -4.048 1.00 . A A . 25 VAL CG1 1 1
15 29603 1 1 25 VAL CG2 C -13.890 1.716 -2.257 1.00 . A A . 25 VAL CG2 1 1
15 29604 1 1 25 VAL H H -13.666 4.453 -3.589 1.00 . A A . 25 VAL H 1 1
15 29605 1 1 25 VAL HA H -11.554 2.807 -2.608 1.00 . A A . 25 VAL HA 1 1
15 29606 1 1 25 VAL HB H -13.935 2.215 -4.303 1.00 . A A . 25 VAL HB 1 1
15 29607 1 1 25 VAL HG11 H -13.361 -0.154 -4.125 1.00 . A A . 25 VAL HG11 1 1
15 29608 1 1 25 VAL HG12 H -11.842 0.275 -3.337 1.00 . A A . 25 VAL HG12 1 1
15 29609 1 1 25 VAL HG13 H -12.129 0.742 -5.014 1.00 . A A . 25 VAL HG13 1 1
15 29610 1 1 25 VAL HG21 H -13.201 1.280 -1.550 1.00 . A A . 25 VAL HG21 1 1
15 29611 1 1 25 VAL HG22 H -14.742 1.064 -2.381 1.00 . A A . 25 VAL HG22 1 1
15 29612 1 1 25 VAL HG23 H -14.223 2.679 -1.888 1.00 . A A . 25 VAL HG23 1 1
15 29613 1 1 25 VAL N N -12.761 4.293 -3.243 1.00 . A A . 25 VAL N 1 1
15 29614 1 1 25 VAL O O -10.103 2.578 -4.608 1.00 . A A . 25 VAL O 1 1
15 29615 1 1 26 ASP C C -9.765 3.979 -7.031 1.00 . A A . 26 ASP C 1 1
15 29616 1 1 26 ASP CA C -11.116 3.286 -7.091 1.00 . A A . 26 ASP CA 1 1
15 29617 1 1 26 ASP CB C -11.957 3.876 -8.224 1.00 . A A . 26 ASP CB 1 1
15 29618 1 1 26 ASP CG C -11.270 3.771 -9.571 1.00 . A A . 26 ASP CG 1 1
15 29619 1 1 26 ASP H H -12.710 3.726 -5.790 1.00 . A A . 26 ASP H 1 1
15 29620 1 1 26 ASP HA H -10.958 2.237 -7.287 1.00 . A A . 26 ASP HA 1 1
15 29621 1 1 26 ASP HB2 H -12.897 3.348 -8.279 1.00 . A A . 26 ASP HB2 1 1
15 29622 1 1 26 ASP HB3 H -12.147 4.920 -8.017 1.00 . A A . 26 ASP HB3 1 1
15 29623 1 1 26 ASP N N -11.811 3.377 -5.815 1.00 . A A . 26 ASP N 1 1
15 29624 1 1 26 ASP O O -8.755 3.367 -7.322 1.00 . A A . 26 ASP O 1 1
15 29625 1 1 26 ASP OD1 O -11.315 2.684 -10.183 1.00 . A A . 26 ASP OD1 1 1
15 29626 1 1 26 ASP OD2 O -10.690 4.776 -10.031 1.00 . A A . 26 ASP OD2 1 1
15 29627 1 1 27 ASP C C -7.601 5.418 -5.488 1.00 . A A . 27 ASP C 1 1
15 29628 1 1 27 ASP CA C -8.512 6.009 -6.528 1.00 . A A . 27 ASP CA 1 1
15 29629 1 1 27 ASP CB C -8.756 7.475 -6.163 1.00 . A A . 27 ASP CB 1 1
15 29630 1 1 27 ASP CG C -9.397 8.273 -7.277 1.00 . A A . 27 ASP CG 1 1
15 29631 1 1 27 ASP H H -10.576 5.641 -6.313 1.00 . A A . 27 ASP H 1 1
15 29632 1 1 27 ASP HA H -8.024 5.954 -7.493 1.00 . A A . 27 ASP HA 1 1
15 29633 1 1 27 ASP HB2 H -9.408 7.514 -5.303 1.00 . A A . 27 ASP HB2 1 1
15 29634 1 1 27 ASP HB3 H -7.803 7.935 -5.905 1.00 . A A . 27 ASP HB3 1 1
15 29635 1 1 27 ASP N N -9.750 5.237 -6.603 1.00 . A A . 27 ASP N 1 1
15 29636 1 1 27 ASP O O -6.385 5.404 -5.662 1.00 . A A . 27 ASP O 1 1
15 29637 1 1 27 ASP OD1 O -10.463 8.871 -7.048 1.00 . A A . 27 ASP OD1 1 1
15 29638 1 1 27 ASP OD2 O -8.841 8.285 -8.396 1.00 . A A . 27 ASP OD2 1 1
15 29639 1 1 28 PHE C C -6.709 3.122 -4.032 1.00 . A A . 28 PHE C 1 1
15 29640 1 1 28 PHE CA C -7.445 4.251 -3.382 1.00 . A A . 28 PHE CA 1 1
15 29641 1 1 28 PHE CB C -8.344 3.666 -2.290 1.00 . A A . 28 PHE CB 1 1
15 29642 1 1 28 PHE CD1 C -6.894 3.358 -0.276 1.00 . A A . 28 PHE CD1 1 1
15 29643 1 1 28 PHE CD2 C -7.581 1.445 -1.499 1.00 . A A . 28 PHE CD2 1 1
15 29644 1 1 28 PHE CE1 C -6.244 2.554 0.620 1.00 . A A . 28 PHE CE1 1 1
15 29645 1 1 28 PHE CE2 C -6.920 0.637 -0.614 1.00 . A A . 28 PHE CE2 1 1
15 29646 1 1 28 PHE CG C -7.572 2.809 -1.347 1.00 . A A . 28 PHE CG 1 1
15 29647 1 1 28 PHE CZ C -6.039 1.255 0.339 1.00 . A A . 28 PHE CZ 1 1
15 29648 1 1 28 PHE H H -9.164 5.034 -4.306 1.00 . A A . 28 PHE H 1 1
15 29649 1 1 28 PHE HA H -6.742 4.936 -2.945 1.00 . A A . 28 PHE HA 1 1
15 29650 1 1 28 PHE HB2 H -8.790 4.458 -1.723 1.00 . A A . 28 PHE HB2 1 1
15 29651 1 1 28 PHE HB3 H -9.116 3.062 -2.742 1.00 . A A . 28 PHE HB3 1 1
15 29652 1 1 28 PHE HD1 H -6.869 4.431 -0.150 1.00 . A A . 28 PHE HD1 1 1
15 29653 1 1 28 PHE HD2 H -8.106 1.011 -2.335 1.00 . A A . 28 PHE HD2 1 1
15 29654 1 1 28 PHE HE1 H -5.733 2.987 1.447 1.00 . A A . 28 PHE HE1 1 1
15 29655 1 1 28 PHE HE2 H -6.932 -0.426 -0.758 1.00 . A A . 28 PHE HE2 1 1
15 29656 1 1 28 PHE HZ H -5.436 0.637 0.997 1.00 . A A . 28 PHE HZ 1 1
15 29657 1 1 28 PHE N N -8.198 4.940 -4.402 1.00 . A A . 28 PHE N 1 1
15 29658 1 1 28 PHE O O -5.498 3.129 -4.148 1.00 . A A . 28 PHE O 1 1
15 29659 1 1 29 ASN C C -6.143 1.219 -6.286 1.00 . A A . 29 ASN C 1 1
15 29660 1 1 29 ASN CA C -7.027 0.964 -5.104 1.00 . A A . 29 ASN CA 1 1
15 29661 1 1 29 ASN CB C -8.222 0.131 -5.538 1.00 . A A . 29 ASN CB 1 1
15 29662 1 1 29 ASN CG C -8.783 -0.702 -4.412 1.00 . A A . 29 ASN CG 1 1
15 29663 1 1 29 ASN H H -8.476 2.388 -4.522 1.00 . A A . 29 ASN H 1 1
15 29664 1 1 29 ASN HA H -6.462 0.433 -4.354 1.00 . A A . 29 ASN HA 1 1
15 29665 1 1 29 ASN HB2 H -9.007 0.804 -5.881 1.00 . A A . 29 ASN HB2 1 1
15 29666 1 1 29 ASN HB3 H -7.928 -0.521 -6.346 1.00 . A A . 29 ASN HB3 1 1
15 29667 1 1 29 ASN HD21 H -9.832 0.853 -3.779 1.00 . A A . 29 ASN HD21 1 1
15 29668 1 1 29 ASN HD22 H -10.000 -0.601 -2.865 1.00 . A A . 29 ASN HD22 1 1
15 29669 1 1 29 ASN N N -7.503 2.206 -4.528 1.00 . A A . 29 ASN N 1 1
15 29670 1 1 29 ASN ND2 N -9.621 -0.092 -3.603 1.00 . A A . 29 ASN ND2 1 1
15 29671 1 1 29 ASN O O -5.269 0.428 -6.601 1.00 . A A . 29 ASN O 1 1
15 29672 1 1 29 ASN OD1 O -8.453 -1.873 -4.259 1.00 . A A . 29 ASN OD1 1 1
15 29673 1 1 30 THR C C -4.285 3.214 -7.793 1.00 . A A . 30 THR C 1 1
15 29674 1 1 30 THR CA C -5.647 2.654 -8.112 1.00 . A A . 30 THR CA 1 1
15 29675 1 1 30 THR CB C -6.424 3.657 -8.952 1.00 . A A . 30 THR CB 1 1
15 29676 1 1 30 THR CG2 C -5.531 4.297 -9.986 1.00 . A A . 30 THR CG2 1 1
15 29677 1 1 30 THR H H -7.005 2.983 -6.561 1.00 . A A . 30 THR H 1 1
15 29678 1 1 30 THR HA H -5.538 1.746 -8.661 1.00 . A A . 30 THR HA 1 1
15 29679 1 1 30 THR HB H -6.786 4.423 -8.277 1.00 . A A . 30 THR HB 1 1
15 29680 1 1 30 THR HG1 H -8.208 2.816 -8.909 1.00 . A A . 30 THR HG1 1 1
15 29681 1 1 30 THR HG21 H -4.803 4.915 -9.482 1.00 . A A . 30 THR HG21 1 1
15 29682 1 1 30 THR HG22 H -6.125 4.898 -10.656 1.00 . A A . 30 THR HG22 1 1
15 29683 1 1 30 THR HG23 H -5.018 3.519 -10.539 1.00 . A A . 30 THR HG23 1 1
15 29684 1 1 30 THR N N -6.356 2.339 -6.919 1.00 . A A . 30 THR N 1 1
15 29685 1 1 30 THR O O -3.284 2.799 -8.365 1.00 . A A . 30 THR O 1 1
15 29686 1 1 30 THR OG1 O -7.541 3.017 -9.581 1.00 . A A . 30 THR OG1 1 1
15 29687 1 1 31 LEU C C -2.226 3.709 -5.730 1.00 . A A . 31 LEU C 1 1
15 29688 1 1 31 LEU CA C -3.028 4.759 -6.448 1.00 . A A . 31 LEU CA 1 1
15 29689 1 1 31 LEU CB C -3.326 5.942 -5.535 1.00 . A A . 31 LEU CB 1 1
15 29690 1 1 31 LEU CD1 C -1.380 7.262 -6.418 1.00 . A A . 31 LEU CD1 1 1
15 29691 1 1 31 LEU CD2 C -2.562 7.996 -4.354 1.00 . A A . 31 LEU CD2 1 1
15 29692 1 1 31 LEU CG C -2.115 6.803 -5.169 1.00 . A A . 31 LEU CG 1 1
15 29693 1 1 31 LEU H H -5.090 4.393 -6.397 1.00 . A A . 31 LEU H 1 1
15 29694 1 1 31 LEU HA H -2.497 5.090 -7.326 1.00 . A A . 31 LEU HA 1 1
15 29695 1 1 31 LEU HB2 H -4.062 6.560 -6.023 1.00 . A A . 31 LEU HB2 1 1
15 29696 1 1 31 LEU HB3 H -3.764 5.564 -4.622 1.00 . A A . 31 LEU HB3 1 1
15 29697 1 1 31 LEU HD11 H -0.491 7.802 -6.132 1.00 . A A . 31 LEU HD11 1 1
15 29698 1 1 31 LEU HD12 H -2.022 7.907 -6.998 1.00 . A A . 31 LEU HD12 1 1
15 29699 1 1 31 LEU HD13 H -1.102 6.403 -7.010 1.00 . A A . 31 LEU HD13 1 1
15 29700 1 1 31 LEU HD21 H -3.292 8.561 -4.912 1.00 . A A . 31 LEU HD21 1 1
15 29701 1 1 31 LEU HD22 H -1.713 8.621 -4.137 1.00 . A A . 31 LEU HD22 1 1
15 29702 1 1 31 LEU HD23 H -3.003 7.655 -3.429 1.00 . A A . 31 LEU HD23 1 1
15 29703 1 1 31 LEU HG H -1.427 6.226 -4.567 1.00 . A A . 31 LEU HG 1 1
15 29704 1 1 31 LEU N N -4.259 4.144 -6.857 1.00 . A A . 31 LEU N 1 1
15 29705 1 1 31 LEU O O -1.017 3.635 -5.839 1.00 . A A . 31 LEU O 1 1
15 29706 1 1 32 TYR C C -1.813 0.734 -5.305 1.00 . A A . 32 TYR C 1 1
15 29707 1 1 32 TYR CA C -2.466 1.713 -4.351 1.00 . A A . 32 TYR CA 1 1
15 29708 1 1 32 TYR CB C -3.662 1.089 -3.684 1.00 . A A . 32 TYR CB 1 1
15 29709 1 1 32 TYR CD1 C -2.991 -0.487 -1.861 1.00 . A A . 32 TYR CD1 1 1
15 29710 1 1 32 TYR CD2 C -3.797 -1.394 -3.901 1.00 . A A . 32 TYR CD2 1 1
15 29711 1 1 32 TYR CE1 C -2.843 -1.754 -1.351 1.00 . A A . 32 TYR CE1 1 1
15 29712 1 1 32 TYR CE2 C -3.651 -2.663 -3.404 1.00 . A A . 32 TYR CE2 1 1
15 29713 1 1 32 TYR CG C -3.464 -0.289 -3.138 1.00 . A A . 32 TYR CG 1 1
15 29714 1 1 32 TYR CZ C -3.173 -2.845 -2.127 1.00 . A A . 32 TYR CZ 1 1
15 29715 1 1 32 TYR H H -3.947 3.013 -5.065 1.00 . A A . 32 TYR H 1 1
15 29716 1 1 32 TYR HA H -1.760 2.033 -3.602 1.00 . A A . 32 TYR HA 1 1
15 29717 1 1 32 TYR HB2 H -3.968 1.732 -2.882 1.00 . A A . 32 TYR HB2 1 1
15 29718 1 1 32 TYR HB3 H -4.459 1.042 -4.408 1.00 . A A . 32 TYR HB3 1 1
15 29719 1 1 32 TYR HD1 H -2.722 0.370 -1.265 1.00 . A A . 32 TYR HD1 1 1
15 29720 1 1 32 TYR HD2 H -4.165 -1.248 -4.912 1.00 . A A . 32 TYR HD2 1 1
15 29721 1 1 32 TYR HE1 H -2.488 -1.883 -0.340 1.00 . A A . 32 TYR HE1 1 1
15 29722 1 1 32 TYR HE2 H -3.918 -3.507 -4.016 1.00 . A A . 32 TYR HE2 1 1
15 29723 1 1 32 TYR HH H -3.247 -4.133 -0.689 1.00 . A A . 32 TYR HH 1 1
15 29724 1 1 32 TYR N N -2.971 2.863 -5.065 1.00 . A A . 32 TYR N 1 1
15 29725 1 1 32 TYR O O -0.688 0.294 -5.092 1.00 . A A . 32 TYR O 1 1
15 29726 1 1 32 TYR OH O -3.025 -4.122 -1.628 1.00 . A A . 32 TYR OH 1 1
15 29727 1 1 33 ASP C C -0.856 0.152 -8.066 1.00 . A A . 33 ASP C 1 1
15 29728 1 1 33 ASP CA C -2.058 -0.466 -7.410 1.00 . A A . 33 ASP CA 1 1
15 29729 1 1 33 ASP CB C -3.134 -0.677 -8.471 1.00 . A A . 33 ASP CB 1 1
15 29730 1 1 33 ASP CG C -3.821 -2.026 -8.355 1.00 . A A . 33 ASP CG 1 1
15 29731 1 1 33 ASP H H -3.418 0.834 -6.474 1.00 . A A . 33 ASP H 1 1
15 29732 1 1 33 ASP HA H -1.797 -1.405 -6.960 1.00 . A A . 33 ASP HA 1 1
15 29733 1 1 33 ASP HB2 H -3.879 0.106 -8.383 1.00 . A A . 33 ASP HB2 1 1
15 29734 1 1 33 ASP HB3 H -2.670 -0.607 -9.443 1.00 . A A . 33 ASP HB3 1 1
15 29735 1 1 33 ASP N N -2.535 0.428 -6.372 1.00 . A A . 33 ASP N 1 1
15 29736 1 1 33 ASP O O 0.007 -0.517 -8.627 1.00 . A A . 33 ASP O 1 1
15 29737 1 1 33 ASP OD1 O -4.530 -2.246 -7.352 1.00 . A A . 33 ASP OD1 1 1
15 29738 1 1 33 ASP OD2 O -3.671 -2.872 -9.268 1.00 . A A . 33 ASP OD2 1 1
15 29739 1 1 34 ALA C C 1.460 2.281 -7.852 1.00 . A A . 34 ALA C 1 1
15 29740 1 1 34 ALA CA C 0.138 2.293 -8.594 1.00 . A A . 34 ALA CA 1 1
15 29741 1 1 34 ALA CB C -0.404 3.685 -8.639 1.00 . A A . 34 ALA CB 1 1
15 29742 1 1 34 ALA H H -1.547 1.880 -7.427 1.00 . A A . 34 ALA H 1 1
15 29743 1 1 34 ALA HA H 0.279 1.951 -9.604 1.00 . A A . 34 ALA HA 1 1
15 29744 1 1 34 ALA HB1 H 0.175 4.278 -9.323 1.00 . A A . 34 ALA HB1 1 1
15 29745 1 1 34 ALA HB2 H -0.344 4.104 -7.638 1.00 . A A . 34 ALA HB2 1 1
15 29746 1 1 34 ALA HB3 H -1.439 3.650 -8.952 1.00 . A A . 34 ALA HB3 1 1
15 29747 1 1 34 ALA N N -0.841 1.455 -7.963 1.00 . A A . 34 ALA N 1 1
15 29748 1 1 34 ALA O O 2.520 2.408 -8.466 1.00 . A A . 34 ALA O 1 1
15 29749 1 1 35 PHE C C 3.347 0.814 -6.130 1.00 . A A . 35 PHE C 1 1
15 29750 1 1 35 PHE CA C 2.597 2.032 -5.712 1.00 . A A . 35 PHE CA 1 1
15 29751 1 1 35 PHE CB C 2.266 1.847 -4.249 1.00 . A A . 35 PHE CB 1 1
15 29752 1 1 35 PHE CD1 C 2.699 3.717 -2.680 1.00 . A A . 35 PHE CD1 1 1
15 29753 1 1 35 PHE CD2 C 0.580 3.560 -3.728 1.00 . A A . 35 PHE CD2 1 1
15 29754 1 1 35 PHE CE1 C 2.293 4.848 -2.019 1.00 . A A . 35 PHE CE1 1 1
15 29755 1 1 35 PHE CE2 C 0.162 4.690 -3.080 1.00 . A A . 35 PHE CE2 1 1
15 29756 1 1 35 PHE CG C 1.842 3.069 -3.541 1.00 . A A . 35 PHE CG 1 1
15 29757 1 1 35 PHE CZ C 1.023 5.341 -2.223 1.00 . A A . 35 PHE CZ 1 1
15 29758 1 1 35 PHE H H 0.514 2.077 -6.085 1.00 . A A . 35 PHE H 1 1
15 29759 1 1 35 PHE HA H 3.211 2.922 -5.852 1.00 . A A . 35 PHE HA 1 1
15 29760 1 1 35 PHE HB2 H 1.461 1.136 -4.173 1.00 . A A . 35 PHE HB2 1 1
15 29761 1 1 35 PHE HB3 H 3.139 1.457 -3.751 1.00 . A A . 35 PHE HB3 1 1
15 29762 1 1 35 PHE HD1 H 3.697 3.332 -2.532 1.00 . A A . 35 PHE HD1 1 1
15 29763 1 1 35 PHE HD2 H -0.097 3.036 -4.400 1.00 . A A . 35 PHE HD2 1 1
15 29764 1 1 35 PHE HE1 H 2.967 5.350 -1.343 1.00 . A A . 35 PHE HE1 1 1
15 29765 1 1 35 PHE HE2 H -0.834 5.067 -3.251 1.00 . A A . 35 PHE HE2 1 1
15 29766 1 1 35 PHE HZ H 0.708 6.235 -1.710 1.00 . A A . 35 PHE HZ 1 1
15 29767 1 1 35 PHE N N 1.394 2.140 -6.525 1.00 . A A . 35 PHE N 1 1
15 29768 1 1 35 PHE O O 4.523 0.676 -5.877 1.00 . A A . 35 PHE O 1 1
15 29769 1 1 36 TYR C C 3.564 -1.124 -8.651 1.00 . A A . 36 TYR C 1 1
15 29770 1 1 36 TYR CA C 3.200 -1.297 -7.209 1.00 . A A . 36 TYR CA 1 1
15 29771 1 1 36 TYR CB C 2.244 -2.457 -7.048 1.00 . A A . 36 TYR CB 1 1
15 29772 1 1 36 TYR CD1 C 2.714 -3.311 -4.743 1.00 . A A . 36 TYR CD1 1 1
15 29773 1 1 36 TYR CD2 C 0.561 -2.405 -5.186 1.00 . A A . 36 TYR CD2 1 1
15 29774 1 1 36 TYR CE1 C 2.333 -3.589 -3.447 1.00 . A A . 36 TYR CE1 1 1
15 29775 1 1 36 TYR CE2 C 0.172 -2.670 -3.893 1.00 . A A . 36 TYR CE2 1 1
15 29776 1 1 36 TYR CG C 1.834 -2.718 -5.629 1.00 . A A . 36 TYR CG 1 1
15 29777 1 1 36 TYR CZ C 1.058 -3.265 -3.028 1.00 . A A . 36 TYR CZ 1 1
15 29778 1 1 36 TYR H H 1.671 0.076 -6.852 1.00 . A A . 36 TYR H 1 1
15 29779 1 1 36 TYR HA H 4.107 -1.496 -6.649 1.00 . A A . 36 TYR HA 1 1
15 29780 1 1 36 TYR HB2 H 1.350 -2.265 -7.622 1.00 . A A . 36 TYR HB2 1 1
15 29781 1 1 36 TYR HB3 H 2.726 -3.344 -7.415 1.00 . A A . 36 TYR HB3 1 1
15 29782 1 1 36 TYR HD1 H 3.711 -3.563 -5.085 1.00 . A A . 36 TYR HD1 1 1
15 29783 1 1 36 TYR HD2 H -0.132 -1.943 -5.870 1.00 . A A . 36 TYR HD2 1 1
15 29784 1 1 36 TYR HE1 H 3.031 -4.051 -2.765 1.00 . A A . 36 TYR HE1 1 1
15 29785 1 1 36 TYR HE2 H -0.825 -2.414 -3.567 1.00 . A A . 36 TYR HE2 1 1
15 29786 1 1 36 TYR HH H 1.431 -3.483 -1.152 1.00 . A A . 36 TYR HH 1 1
15 29787 1 1 36 TYR N N 2.624 -0.090 -6.721 1.00 . A A . 36 TYR N 1 1
15 29788 1 1 36 TYR O O 2.750 -0.739 -9.490 1.00 . A A . 36 TYR O 1 1
15 29789 1 1 36 TYR OH O 0.665 -3.546 -1.742 1.00 . A A . 36 TYR OH 1 1
15 29790 1 1 37 THR C C 4.644 -2.252 -11.198 1.00 . A A . 37 THR C 1 1
15 29791 1 1 37 THR CA C 5.356 -1.290 -10.254 1.00 . A A . 37 THR CA 1 1
15 29792 1 1 37 THR CB C 6.864 -1.597 -10.273 1.00 . A A . 37 THR CB 1 1
15 29793 1 1 37 THR CG2 C 7.523 -1.053 -9.032 1.00 . A A . 37 THR CG2 1 1
15 29794 1 1 37 THR H H 5.380 -1.673 -8.154 1.00 . A A . 37 THR H 1 1
15 29795 1 1 37 THR HA H 5.204 -0.279 -10.591 1.00 . A A . 37 THR HA 1 1
15 29796 1 1 37 THR HB H 7.313 -1.126 -11.138 1.00 . A A . 37 THR HB 1 1
15 29797 1 1 37 THR HG1 H 6.259 -3.478 -10.168 1.00 . A A . 37 THR HG1 1 1
15 29798 1 1 37 THR HG21 H 7.051 -1.480 -8.156 1.00 . A A . 37 THR HG21 1 1
15 29799 1 1 37 THR HG22 H 7.424 0.022 -9.005 1.00 . A A . 37 THR HG22 1 1
15 29800 1 1 37 THR HG23 H 8.569 -1.317 -9.035 1.00 . A A . 37 THR HG23 1 1
15 29801 1 1 37 THR N N 4.806 -1.400 -8.910 1.00 . A A . 37 THR N 1 1
15 29802 1 1 37 THR O O 4.624 -2.068 -12.415 1.00 . A A . 37 THR O 1 1
15 29803 1 1 37 THR OG1 O 7.091 -3.013 -10.317 1.00 . A A . 37 THR OG1 1 1
15 29804 1 1 38 ASN C C 2.137 -4.728 -10.545 1.00 . A A . 38 ASN C 1 1
15 29805 1 1 38 ASN CA C 3.377 -4.330 -11.327 1.00 . A A . 38 ASN CA 1 1
15 29806 1 1 38 ASN CB C 4.315 -5.533 -11.505 1.00 . A A . 38 ASN CB 1 1
15 29807 1 1 38 ASN CG C 4.771 -6.145 -10.186 1.00 . A A . 38 ASN CG 1 1
15 29808 1 1 38 ASN H H 4.075 -3.328 -9.620 1.00 . A A . 38 ASN H 1 1
15 29809 1 1 38 ASN HA H 3.085 -3.947 -12.293 1.00 . A A . 38 ASN HA 1 1
15 29810 1 1 38 ASN HB2 H 3.805 -6.296 -12.071 1.00 . A A . 38 ASN HB2 1 1
15 29811 1 1 38 ASN HB3 H 5.192 -5.216 -12.051 1.00 . A A . 38 ASN HB3 1 1
15 29812 1 1 38 ASN HD21 H 4.989 -7.914 -11.061 1.00 . A A . 38 ASN HD21 1 1
15 29813 1 1 38 ASN HD22 H 5.373 -7.852 -9.371 1.00 . A A . 38 ASN HD22 1 1
15 29814 1 1 38 ASN N N 4.060 -3.278 -10.603 1.00 . A A . 38 ASN N 1 1
15 29815 1 1 38 ASN ND2 N 5.072 -7.430 -10.208 1.00 . A A . 38 ASN ND2 1 1
15 29816 1 1 38 ASN O O 2.116 -4.613 -9.320 1.00 . A A . 38 ASN O 1 1
15 29817 1 1 38 ASN OD1 O 4.862 -5.470 -9.158 1.00 . A A . 38 ASN OD1 1 1
15 29818 1 1 39 SER C C -0.018 -6.841 -9.802 1.00 . A A . 39 SER C 1 1
15 29819 1 1 39 SER CA C -0.143 -5.535 -10.571 1.00 . A A . 39 SER CA 1 1
15 29820 1 1 39 SER CB C -1.293 -5.616 -11.565 1.00 . A A . 39 SER CB 1 1
15 29821 1 1 39 SER H H 1.186 -5.316 -12.208 1.00 . A A . 39 SER H 1 1
15 29822 1 1 39 SER HA H -0.356 -4.747 -9.863 1.00 . A A . 39 SER HA 1 1
15 29823 1 1 39 SER HB2 H -2.129 -6.104 -11.087 1.00 . A A . 39 SER HB2 1 1
15 29824 1 1 39 SER HB3 H -1.580 -4.618 -11.862 1.00 . A A . 39 SER HB3 1 1
15 29825 1 1 39 SER HG H -0.760 -5.749 -13.449 1.00 . A A . 39 SER HG 1 1
15 29826 1 1 39 SER N N 1.106 -5.193 -11.235 1.00 . A A . 39 SER N 1 1
15 29827 1 1 39 SER O O -0.965 -7.283 -9.154 1.00 . A A . 39 SER O 1 1
15 29828 1 1 39 SER OG O -0.925 -6.357 -12.718 1.00 . A A . 39 SER OG 1 1
15 29829 1 1 40 ASN C C 1.736 -8.082 -7.617 1.00 . A A . 40 ASN C 1 1
15 29830 1 1 40 ASN CA C 1.465 -8.587 -9.021 1.00 . A A . 40 ASN CA 1 1
15 29831 1 1 40 ASN CB C 2.665 -9.372 -9.529 1.00 . A A . 40 ASN CB 1 1
15 29832 1 1 40 ASN CG C 2.417 -10.016 -10.877 1.00 . A A . 40 ASN CG 1 1
15 29833 1 1 40 ASN H H 1.808 -7.165 -10.549 1.00 . A A . 40 ASN H 1 1
15 29834 1 1 40 ASN HA H 0.613 -9.234 -8.997 1.00 . A A . 40 ASN HA 1 1
15 29835 1 1 40 ASN HB2 H 3.499 -8.702 -9.621 1.00 . A A . 40 ASN HB2 1 1
15 29836 1 1 40 ASN HB3 H 2.909 -10.143 -8.817 1.00 . A A . 40 ASN HB3 1 1
15 29837 1 1 40 ASN HD21 H 1.717 -11.650 -9.994 1.00 . A A . 40 ASN HD21 1 1
15 29838 1 1 40 ASN HD22 H 1.739 -11.675 -11.726 1.00 . A A . 40 ASN HD22 1 1
15 29839 1 1 40 ASN N N 1.152 -7.461 -9.884 1.00 . A A . 40 ASN N 1 1
15 29840 1 1 40 ASN ND2 N 1.906 -11.235 -10.865 1.00 . A A . 40 ASN ND2 1 1
15 29841 1 1 40 ASN O O 1.683 -8.832 -6.644 1.00 . A A . 40 ASN O 1 1
15 29842 1 1 40 ASN OD1 O 2.682 -9.420 -11.920 1.00 . A A . 40 ASN OD1 1 1
15 29843 1 1 41 LYS C C 3.268 -6.710 -5.470 1.00 . A A . 41 LYS C 1 1
15 29844 1 1 41 LYS CA C 2.194 -6.057 -6.299 1.00 . A A . 41 LYS CA 1 1
15 29845 1 1 41 LYS CB C 0.855 -5.950 -5.613 1.00 . A A . 41 LYS CB 1 1
15 29846 1 1 41 LYS CD C -1.566 -5.659 -6.051 1.00 . A A . 41 LYS CD 1 1
15 29847 1 1 41 LYS CE C -2.250 -4.340 -5.908 1.00 . A A . 41 LYS CE 1 1
15 29848 1 1 41 LYS CG C -0.188 -5.470 -6.589 1.00 . A A . 41 LYS CG 1 1
15 29849 1 1 41 LYS H H 2.049 -6.259 -8.374 1.00 . A A . 41 LYS H 1 1
15 29850 1 1 41 LYS HA H 2.527 -5.062 -6.532 1.00 . A A . 41 LYS HA 1 1
15 29851 1 1 41 LYS HB2 H 0.562 -6.900 -5.221 1.00 . A A . 41 LYS HB2 1 1
15 29852 1 1 41 LYS HB3 H 0.915 -5.230 -4.817 1.00 . A A . 41 LYS HB3 1 1
15 29853 1 1 41 LYS HD2 H -2.120 -6.278 -6.725 1.00 . A A . 41 LYS HD2 1 1
15 29854 1 1 41 LYS HD3 H -1.502 -6.126 -5.083 1.00 . A A . 41 LYS HD3 1 1
15 29855 1 1 41 LYS HE2 H -1.933 -3.911 -4.972 1.00 . A A . 41 LYS HE2 1 1
15 29856 1 1 41 LYS HE3 H -1.938 -3.702 -6.717 1.00 . A A . 41 LYS HE3 1 1
15 29857 1 1 41 LYS HG2 H -0.028 -4.418 -6.772 1.00 . A A . 41 LYS HG2 1 1
15 29858 1 1 41 LYS HG3 H -0.090 -6.015 -7.520 1.00 . A A . 41 LYS HG3 1 1
15 29859 1 1 41 LYS HZ1 H -4.176 -3.548 -6.074 1.00 . A A . 41 LYS HZ1 1 1
15 29860 1 1 41 LYS HZ2 H -4.072 -4.879 -5.031 1.00 . A A . 41 LYS HZ2 1 1
15 29861 1 1 41 LYS HZ3 H -4.019 -5.111 -6.703 1.00 . A A . 41 LYS HZ3 1 1
15 29862 1 1 41 LYS N N 2.006 -6.770 -7.546 1.00 . A A . 41 LYS N 1 1
15 29863 1 1 41 LYS NZ N -3.730 -4.480 -5.928 1.00 . A A . 41 LYS NZ 1 1
15 29864 1 1 41 LYS O O 3.175 -6.832 -4.253 1.00 . A A . 41 LYS O 1 1
15 29865 1 1 42 THR C C 6.644 -6.765 -5.683 1.00 . A A . 42 THR C 1 1
15 29866 1 1 42 THR CA C 5.474 -7.732 -5.642 1.00 . A A . 42 THR CA 1 1
15 29867 1 1 42 THR CB C 5.791 -8.979 -6.464 1.00 . A A . 42 THR CB 1 1
15 29868 1 1 42 THR CG2 C 4.656 -9.970 -6.324 1.00 . A A . 42 THR CG2 1 1
15 29869 1 1 42 THR H H 4.281 -6.926 -7.158 1.00 . A A . 42 THR H 1 1
15 29870 1 1 42 THR HA H 5.270 -8.030 -4.627 1.00 . A A . 42 THR HA 1 1
15 29871 1 1 42 THR HB H 6.698 -9.427 -6.093 1.00 . A A . 42 THR HB 1 1
15 29872 1 1 42 THR HG1 H 6.728 -9.091 -8.198 1.00 . A A . 42 THR HG1 1 1
15 29873 1 1 42 THR HG21 H 4.876 -10.858 -6.894 1.00 . A A . 42 THR HG21 1 1
15 29874 1 1 42 THR HG22 H 3.743 -9.514 -6.694 1.00 . A A . 42 THR HG22 1 1
15 29875 1 1 42 THR HG23 H 4.535 -10.223 -5.282 1.00 . A A . 42 THR HG23 1 1
15 29876 1 1 42 THR N N 4.306 -7.088 -6.190 1.00 . A A . 42 THR N 1 1
15 29877 1 1 42 THR O O 7.763 -7.081 -5.279 1.00 . A A . 42 THR O 1 1
15 29878 1 1 42 THR OG1 O 5.957 -8.628 -7.846 1.00 . A A . 42 THR OG1 1 1
15 29879 1 1 43 ALA C C 6.697 -3.178 -6.338 1.00 . A A . 43 ALA C 1 1
15 29880 1 1 43 ALA CA C 7.340 -4.549 -6.406 1.00 . A A . 43 ALA CA 1 1
15 29881 1 1 43 ALA CB C 7.964 -4.774 -7.764 1.00 . A A . 43 ALA CB 1 1
15 29882 1 1 43 ALA H H 5.400 -5.350 -6.318 1.00 . A A . 43 ALA H 1 1
15 29883 1 1 43 ALA HA H 8.111 -4.625 -5.656 1.00 . A A . 43 ALA HA 1 1
15 29884 1 1 43 ALA HB1 H 8.820 -5.423 -7.659 1.00 . A A . 43 ALA HB1 1 1
15 29885 1 1 43 ALA HB2 H 8.270 -3.824 -8.177 1.00 . A A . 43 ALA HB2 1 1
15 29886 1 1 43 ALA HB3 H 7.240 -5.235 -8.419 1.00 . A A . 43 ALA HB3 1 1
15 29887 1 1 43 ALA N N 6.342 -5.565 -6.150 1.00 . A A . 43 ALA N 1 1
15 29888 1 1 43 ALA O O 5.555 -3.004 -6.751 1.00 . A A . 43 ALA O 1 1
15 29889 1 1 44 LEU C C 7.637 0.246 -6.190 1.00 . A A . 44 LEU C 1 1
15 29890 1 1 44 LEU CA C 6.889 -0.907 -5.536 1.00 . A A . 44 LEU CA 1 1
15 29891 1 1 44 LEU CB C 6.870 -0.726 -4.046 1.00 . A A . 44 LEU CB 1 1
15 29892 1 1 44 LEU CD1 C 6.478 -2.489 -2.346 1.00 . A A . 44 LEU CD1 1 1
15 29893 1 1 44 LEU CD2 C 4.877 -0.691 -2.672 1.00 . A A . 44 LEU CD2 1 1
15 29894 1 1 44 LEU CG C 5.837 -1.579 -3.355 1.00 . A A . 44 LEU CG 1 1
15 29895 1 1 44 LEU H H 8.343 -2.401 -5.576 1.00 . A A . 44 LEU H 1 1
15 29896 1 1 44 LEU HA H 5.872 -0.894 -5.888 1.00 . A A . 44 LEU HA 1 1
15 29897 1 1 44 LEU HB2 H 7.843 -0.982 -3.660 1.00 . A A . 44 LEU HB2 1 1
15 29898 1 1 44 LEU HB3 H 6.665 0.305 -3.821 1.00 . A A . 44 LEU HB3 1 1
15 29899 1 1 44 LEU HD11 H 5.790 -3.279 -2.089 1.00 . A A . 44 LEU HD11 1 1
15 29900 1 1 44 LEU HD12 H 6.713 -1.909 -1.448 1.00 . A A . 44 LEU HD12 1 1
15 29901 1 1 44 LEU HD13 H 7.381 -2.906 -2.763 1.00 . A A . 44 LEU HD13 1 1
15 29902 1 1 44 LEU HD21 H 4.197 -1.281 -2.076 1.00 . A A . 44 LEU HD21 1 1
15 29903 1 1 44 LEU HD22 H 4.330 -0.130 -3.419 1.00 . A A . 44 LEU HD22 1 1
15 29904 1 1 44 LEU HD23 H 5.440 -0.018 -2.027 1.00 . A A . 44 LEU HD23 1 1
15 29905 1 1 44 LEU HG H 5.301 -2.169 -4.092 1.00 . A A . 44 LEU HG 1 1
15 29906 1 1 44 LEU N N 7.432 -2.216 -5.816 1.00 . A A . 44 LEU N 1 1
15 29907 1 1 44 LEU O O 8.869 0.276 -6.251 1.00 . A A . 44 LEU O 1 1
15 29908 1 1 45 LYS C C 7.529 3.446 -6.221 1.00 . A A . 45 LYS C 1 1
15 29909 1 1 45 LYS CA C 7.307 2.409 -7.268 1.00 . A A . 45 LYS CA 1 1
15 29910 1 1 45 LYS CB C 6.284 2.946 -8.249 1.00 . A A . 45 LYS CB 1 1
15 29911 1 1 45 LYS CD C 7.819 2.950 -10.254 1.00 . A A . 45 LYS CD 1 1
15 29912 1 1 45 LYS CE C 7.794 4.435 -10.581 1.00 . A A . 45 LYS CE 1 1
15 29913 1 1 45 LYS CG C 6.492 2.484 -9.666 1.00 . A A . 45 LYS CG 1 1
15 29914 1 1 45 LYS H H 5.879 1.087 -6.544 1.00 . A A . 45 LYS H 1 1
15 29915 1 1 45 LYS HA H 8.233 2.205 -7.781 1.00 . A A . 45 LYS HA 1 1
15 29916 1 1 45 LYS HB2 H 5.301 2.629 -7.930 1.00 . A A . 45 LYS HB2 1 1
15 29917 1 1 45 LYS HB3 H 6.319 4.016 -8.226 1.00 . A A . 45 LYS HB3 1 1
15 29918 1 1 45 LYS HD2 H 8.606 2.762 -9.542 1.00 . A A . 45 LYS HD2 1 1
15 29919 1 1 45 LYS HD3 H 8.014 2.395 -11.160 1.00 . A A . 45 LYS HD3 1 1
15 29920 1 1 45 LYS HE2 H 6.962 4.630 -11.239 1.00 . A A . 45 LYS HE2 1 1
15 29921 1 1 45 LYS HE3 H 7.664 4.991 -9.665 1.00 . A A . 45 LYS HE3 1 1
15 29922 1 1 45 LYS HG2 H 6.456 1.418 -9.683 1.00 . A A . 45 LYS HG2 1 1
15 29923 1 1 45 LYS HG3 H 5.699 2.879 -10.262 1.00 . A A . 45 LYS HG3 1 1
15 29924 1 1 45 LYS HZ1 H 9.858 4.746 -10.612 1.00 . A A . 45 LYS HZ1 1 1
15 29925 1 1 45 LYS HZ2 H 8.981 5.887 -11.494 1.00 . A A . 45 LYS HZ2 1 1
15 29926 1 1 45 LYS HZ3 H 9.204 4.332 -12.116 1.00 . A A . 45 LYS HZ3 1 1
15 29927 1 1 45 LYS N N 6.843 1.197 -6.656 1.00 . A A . 45 LYS N 1 1
15 29928 1 1 45 LYS NZ N 9.046 4.880 -11.247 1.00 . A A . 45 LYS NZ 1 1
15 29929 1 1 45 LYS O O 6.685 3.684 -5.364 1.00 . A A . 45 LYS O 1 1
15 29930 1 1 46 ASN C C 8.429 6.359 -5.365 1.00 . A A . 46 ASN C 1 1
15 29931 1 1 46 ASN CA C 9.099 4.993 -5.302 1.00 . A A . 46 ASN CA 1 1
15 29932 1 1 46 ASN CB C 10.610 5.138 -5.342 1.00 . A A . 46 ASN CB 1 1
15 29933 1 1 46 ASN CG C 11.229 4.605 -4.099 1.00 . A A . 46 ASN CG 1 1
15 29934 1 1 46 ASN H H 9.149 3.967 -7.179 1.00 . A A . 46 ASN H 1 1
15 29935 1 1 46 ASN HA H 8.828 4.521 -4.359 1.00 . A A . 46 ASN HA 1 1
15 29936 1 1 46 ASN HB2 H 11.003 4.590 -6.182 1.00 . A A . 46 ASN HB2 1 1
15 29937 1 1 46 ASN HB3 H 10.881 6.161 -5.429 1.00 . A A . 46 ASN HB3 1 1
15 29938 1 1 46 ASN HD21 H 11.119 2.812 -4.868 1.00 . A A . 46 ASN HD21 1 1
15 29939 1 1 46 ASN HD22 H 11.818 2.926 -3.315 1.00 . A A . 46 ASN HD22 1 1
15 29940 1 1 46 ASN N N 8.634 4.096 -6.349 1.00 . A A . 46 ASN N 1 1
15 29941 1 1 46 ASN ND2 N 11.401 3.324 -4.085 1.00 . A A . 46 ASN ND2 1 1
15 29942 1 1 46 ASN O O 8.247 7.012 -4.338 1.00 . A A . 46 ASN O 1 1
15 29943 1 1 46 ASN OD1 O 11.517 5.333 -3.151 1.00 . A A . 46 ASN OD1 1 1
15 29944 1 1 47 SER C C 5.995 8.030 -6.059 1.00 . A A . 47 SER C 1 1
15 29945 1 1 47 SER CA C 7.364 8.066 -6.731 1.00 . A A . 47 SER CA 1 1
15 29946 1 1 47 SER CB C 7.213 8.395 -8.218 1.00 . A A . 47 SER CB 1 1
15 29947 1 1 47 SER H H 8.253 6.245 -7.354 1.00 . A A . 47 SER H 1 1
15 29948 1 1 47 SER HA H 7.964 8.828 -6.261 1.00 . A A . 47 SER HA 1 1
15 29949 1 1 47 SER HB2 H 6.605 7.640 -8.692 1.00 . A A . 47 SER HB2 1 1
15 29950 1 1 47 SER HB3 H 6.738 9.359 -8.323 1.00 . A A . 47 SER HB3 1 1
15 29951 1 1 47 SER HG H 8.589 9.298 -9.284 1.00 . A A . 47 SER HG 1 1
15 29952 1 1 47 SER N N 8.052 6.788 -6.563 1.00 . A A . 47 SER N 1 1
15 29953 1 1 47 SER O O 5.441 9.064 -5.678 1.00 . A A . 47 SER O 1 1
15 29954 1 1 47 SER OG O 8.475 8.435 -8.863 1.00 . A A . 47 SER OG 1 1
15 29955 1 1 48 GLN C C 4.215 6.867 -3.798 1.00 . A A . 48 GLN C 1 1
15 29956 1 1 48 GLN CA C 4.162 6.654 -5.294 1.00 . A A . 48 GLN CA 1 1
15 29957 1 1 48 GLN CB C 3.669 5.264 -5.614 1.00 . A A . 48 GLN CB 1 1
15 29958 1 1 48 GLN CD C 2.936 6.020 -7.901 1.00 . A A . 48 GLN CD 1 1
15 29959 1 1 48 GLN CG C 3.684 4.972 -7.101 1.00 . A A . 48 GLN CG 1 1
15 29960 1 1 48 GLN H H 5.928 6.033 -6.232 1.00 . A A . 48 GLN H 1 1
15 29961 1 1 48 GLN HA H 3.483 7.365 -5.717 1.00 . A A . 48 GLN HA 1 1
15 29962 1 1 48 GLN HB2 H 4.302 4.551 -5.116 1.00 . A A . 48 GLN HB2 1 1
15 29963 1 1 48 GLN HB3 H 2.664 5.158 -5.252 1.00 . A A . 48 GLN HB3 1 1
15 29964 1 1 48 GLN HE21 H 1.219 5.102 -7.561 1.00 . A A . 48 GLN HE21 1 1
15 29965 1 1 48 GLN HE22 H 1.130 6.526 -8.529 1.00 . A A . 48 GLN HE22 1 1
15 29966 1 1 48 GLN HG2 H 4.711 4.959 -7.435 1.00 . A A . 48 GLN HG2 1 1
15 29967 1 1 48 GLN HG3 H 3.241 4.004 -7.278 1.00 . A A . 48 GLN HG3 1 1
15 29968 1 1 48 GLN N N 5.454 6.830 -5.906 1.00 . A A . 48 GLN N 1 1
15 29969 1 1 48 GLN NE2 N 1.633 5.870 -8.004 1.00 . A A . 48 GLN NE2 1 1
15 29970 1 1 48 GLN O O 3.218 7.226 -3.194 1.00 . A A . 48 GLN O 1 1
15 29971 1 1 48 GLN OE1 O 3.528 6.984 -8.390 1.00 . A A . 48 GLN OE1 1 1
15 29972 1 1 49 PHE C C 5.074 8.112 -1.214 1.00 . A A . 49 PHE C 1 1
15 29973 1 1 49 PHE CA C 5.545 6.770 -1.767 1.00 . A A . 49 PHE CA 1 1
15 29974 1 1 49 PHE CB C 6.996 6.570 -1.359 1.00 . A A . 49 PHE CB 1 1
15 29975 1 1 49 PHE CD1 C 8.721 4.839 -0.997 1.00 . A A . 49 PHE CD1 1 1
15 29976 1 1 49 PHE CD2 C 6.914 4.289 -2.427 1.00 . A A . 49 PHE CD2 1 1
15 29977 1 1 49 PHE CE1 C 9.259 3.596 -1.175 1.00 . A A . 49 PHE CE1 1 1
15 29978 1 1 49 PHE CE2 C 7.454 3.028 -2.621 1.00 . A A . 49 PHE CE2 1 1
15 29979 1 1 49 PHE CG C 7.551 5.204 -1.611 1.00 . A A . 49 PHE CG 1 1
15 29980 1 1 49 PHE CZ C 8.629 2.682 -1.989 1.00 . A A . 49 PHE CZ 1 1
15 29981 1 1 49 PHE H H 6.161 6.469 -3.762 1.00 . A A . 49 PHE H 1 1
15 29982 1 1 49 PHE HA H 4.953 5.985 -1.336 1.00 . A A . 49 PHE HA 1 1
15 29983 1 1 49 PHE HB2 H 7.612 7.275 -1.887 1.00 . A A . 49 PHE HB2 1 1
15 29984 1 1 49 PHE HB3 H 7.076 6.758 -0.301 1.00 . A A . 49 PHE HB3 1 1
15 29985 1 1 49 PHE HD1 H 9.222 5.550 -0.360 1.00 . A A . 49 PHE HD1 1 1
15 29986 1 1 49 PHE HD2 H 5.991 4.570 -2.919 1.00 . A A . 49 PHE HD2 1 1
15 29987 1 1 49 PHE HE1 H 10.177 3.339 -0.680 1.00 . A A . 49 PHE HE1 1 1
15 29988 1 1 49 PHE HE2 H 6.953 2.315 -3.260 1.00 . A A . 49 PHE HE2 1 1
15 29989 1 1 49 PHE HZ H 9.052 1.696 -2.121 1.00 . A A . 49 PHE HZ 1 1
15 29990 1 1 49 PHE N N 5.385 6.684 -3.212 1.00 . A A . 49 PHE N 1 1
15 29991 1 1 49 PHE O O 4.701 8.215 -0.048 1.00 . A A . 49 PHE O 1 1
15 29992 1 1 50 ASP C C 3.197 10.553 -1.503 1.00 . A A . 50 ASP C 1 1
15 29993 1 1 50 ASP CA C 4.706 10.473 -1.621 1.00 . A A . 50 ASP CA 1 1
15 29994 1 1 50 ASP CB C 5.216 11.512 -2.617 1.00 . A A . 50 ASP CB 1 1
15 29995 1 1 50 ASP CG C 5.089 12.929 -2.092 1.00 . A A . 50 ASP CG 1 1
15 29996 1 1 50 ASP H H 5.304 8.979 -2.995 1.00 . A A . 50 ASP H 1 1
15 29997 1 1 50 ASP HA H 5.150 10.652 -0.654 1.00 . A A . 50 ASP HA 1 1
15 29998 1 1 50 ASP HB2 H 6.253 11.314 -2.829 1.00 . A A . 50 ASP HB2 1 1
15 29999 1 1 50 ASP HB3 H 4.646 11.432 -3.531 1.00 . A A . 50 ASP HB3 1 1
15 30000 1 1 50 ASP N N 5.078 9.134 -2.055 1.00 . A A . 50 ASP N 1 1
15 30001 1 1 50 ASP O O 2.639 11.409 -0.817 1.00 . A A . 50 ASP O 1 1
15 30002 1 1 50 ASP OD1 O 4.094 13.605 -2.427 1.00 . A A . 50 ASP OD1 1 1
15 30003 1 1 50 ASP OD2 O 5.984 13.369 -1.341 1.00 . A A . 50 ASP OD2 1 1
15 30004 1 1 51 LYS C C 0.694 8.449 -1.154 1.00 . A A . 51 LYS C 1 1
15 30005 1 1 51 LYS CA C 1.112 9.501 -2.153 1.00 . A A . 51 LYS CA 1 1
15 30006 1 1 51 LYS CB C 0.596 9.106 -3.517 1.00 . A A . 51 LYS CB 1 1
15 30007 1 1 51 LYS CD C 1.030 10.042 -5.752 1.00 . A A . 51 LYS CD 1 1
15 30008 1 1 51 LYS CE C 2.013 10.109 -6.898 1.00 . A A . 51 LYS CE 1 1
15 30009 1 1 51 LYS CG C 1.600 9.263 -4.614 1.00 . A A . 51 LYS CG 1 1
15 30010 1 1 51 LYS H H 3.067 8.979 -2.721 1.00 . A A . 51 LYS H 1 1
15 30011 1 1 51 LYS HA H 0.672 10.449 -1.878 1.00 . A A . 51 LYS HA 1 1
15 30012 1 1 51 LYS HB2 H 0.312 8.075 -3.484 1.00 . A A . 51 LYS HB2 1 1
15 30013 1 1 51 LYS HB3 H -0.266 9.710 -3.753 1.00 . A A . 51 LYS HB3 1 1
15 30014 1 1 51 LYS HD2 H 0.121 9.566 -6.081 1.00 . A A . 51 LYS HD2 1 1
15 30015 1 1 51 LYS HD3 H 0.818 11.030 -5.409 1.00 . A A . 51 LYS HD3 1 1
15 30016 1 1 51 LYS HE2 H 2.331 9.101 -7.121 1.00 . A A . 51 LYS HE2 1 1
15 30017 1 1 51 LYS HE3 H 1.515 10.532 -7.756 1.00 . A A . 51 LYS HE3 1 1
15 30018 1 1 51 LYS HG2 H 2.472 9.772 -4.234 1.00 . A A . 51 LYS HG2 1 1
15 30019 1 1 51 LYS HG3 H 1.868 8.287 -4.962 1.00 . A A . 51 LYS HG3 1 1
15 30020 1 1 51 LYS HZ1 H 3.790 11.072 -7.431 1.00 . A A . 51 LYS HZ1 1 1
15 30021 1 1 51 LYS HZ2 H 3.803 10.442 -5.865 1.00 . A A . 51 LYS HZ2 1 1
15 30022 1 1 51 LYS HZ3 H 2.933 11.853 -6.196 1.00 . A A . 51 LYS HZ3 1 1
15 30023 1 1 51 LYS N N 2.549 9.623 -2.177 1.00 . A A . 51 LYS N 1 1
15 30024 1 1 51 LYS NZ N 3.216 10.925 -6.573 1.00 . A A . 51 LYS NZ 1 1
15 30025 1 1 51 LYS O O -0.441 8.025 -1.161 1.00 . A A . 51 LYS O 1 1
15 30026 1 1 52 LEU C C 0.352 7.642 1.716 1.00 . A A . 52 LEU C 1 1
15 30027 1 1 52 LEU CA C 1.263 7.001 0.676 1.00 . A A . 52 LEU CA 1 1
15 30028 1 1 52 LEU CB C 2.508 6.435 1.333 1.00 . A A . 52 LEU CB 1 1
15 30029 1 1 52 LEU CD1 C 2.465 5.115 3.413 1.00 . A A . 52 LEU CD1 1 1
15 30030 1 1 52 LEU CD2 C 1.056 4.383 1.487 1.00 . A A . 52 LEU CD2 1 1
15 30031 1 1 52 LEU CG C 2.359 5.046 1.918 1.00 . A A . 52 LEU CG 1 1
15 30032 1 1 52 LEU H H 2.555 8.224 -0.461 1.00 . A A . 52 LEU H 1 1
15 30033 1 1 52 LEU HA H 0.724 6.199 0.197 1.00 . A A . 52 LEU HA 1 1
15 30034 1 1 52 LEU HB2 H 3.298 6.402 0.609 1.00 . A A . 52 LEU HB2 1 1
15 30035 1 1 52 LEU HB3 H 2.800 7.103 2.128 1.00 . A A . 52 LEU HB3 1 1
15 30036 1 1 52 LEU HD11 H 3.456 5.455 3.670 1.00 . A A . 52 LEU HD11 1 1
15 30037 1 1 52 LEU HD12 H 2.291 4.135 3.833 1.00 . A A . 52 LEU HD12 1 1
15 30038 1 1 52 LEU HD13 H 1.734 5.811 3.789 1.00 . A A . 52 LEU HD13 1 1
15 30039 1 1 52 LEU HD21 H 1.046 4.278 0.412 1.00 . A A . 52 LEU HD21 1 1
15 30040 1 1 52 LEU HD22 H 0.222 4.998 1.796 1.00 . A A . 52 LEU HD22 1 1
15 30041 1 1 52 LEU HD23 H 0.975 3.409 1.946 1.00 . A A . 52 LEU HD23 1 1
15 30042 1 1 52 LEU HG H 3.169 4.447 1.560 1.00 . A A . 52 LEU HG 1 1
15 30043 1 1 52 LEU N N 1.618 7.964 -0.348 1.00 . A A . 52 LEU N 1 1
15 30044 1 1 52 LEU O O -0.615 7.032 2.166 1.00 . A A . 52 LEU O 1 1
15 30045 1 1 53 SER C C -1.529 9.946 2.181 1.00 . A A . 53 SER C 1 1
15 30046 1 1 53 SER CA C -0.238 9.646 2.939 1.00 . A A . 53 SER CA 1 1
15 30047 1 1 53 SER CB C 0.446 10.940 3.390 1.00 . A A . 53 SER CB 1 1
15 30048 1 1 53 SER H H 1.493 9.282 1.776 1.00 . A A . 53 SER H 1 1
15 30049 1 1 53 SER HA H -0.473 9.043 3.803 1.00 . A A . 53 SER HA 1 1
15 30050 1 1 53 SER HB2 H 1.394 10.702 3.844 1.00 . A A . 53 SER HB2 1 1
15 30051 1 1 53 SER HB3 H 0.608 11.575 2.532 1.00 . A A . 53 SER HB3 1 1
15 30052 1 1 53 SER HG H 0.147 12.408 4.657 1.00 . A A . 53 SER HG 1 1
15 30053 1 1 53 SER N N 0.649 8.879 2.079 1.00 . A A . 53 SER N 1 1
15 30054 1 1 53 SER O O -2.573 10.221 2.771 1.00 . A A . 53 SER O 1 1
15 30055 1 1 53 SER OG O -0.347 11.642 4.334 1.00 . A A . 53 SER OG 1 1
15 30056 1 1 54 GLN C C -3.377 8.713 -0.068 1.00 . A A . 54 GLN C 1 1
15 30057 1 1 54 GLN CA C -2.585 10.014 -0.004 1.00 . A A . 54 GLN CA 1 1
15 30058 1 1 54 GLN CB C -2.123 10.408 -1.384 1.00 . A A . 54 GLN CB 1 1
15 30059 1 1 54 GLN CD C -3.245 12.007 -2.967 1.00 . A A . 54 GLN CD 1 1
15 30060 1 1 54 GLN CG C -3.251 10.628 -2.356 1.00 . A A . 54 GLN CG 1 1
15 30061 1 1 54 GLN H H -0.580 9.685 0.456 1.00 . A A . 54 GLN H 1 1
15 30062 1 1 54 GLN HA H -3.197 10.795 0.390 1.00 . A A . 54 GLN HA 1 1
15 30063 1 1 54 GLN HB2 H -1.547 11.305 -1.307 1.00 . A A . 54 GLN HB2 1 1
15 30064 1 1 54 GLN HB3 H -1.497 9.622 -1.771 1.00 . A A . 54 GLN HB3 1 1
15 30065 1 1 54 GLN HE21 H -2.301 11.304 -4.551 1.00 . A A . 54 GLN HE21 1 1
15 30066 1 1 54 GLN HE22 H -2.641 12.994 -4.570 1.00 . A A . 54 GLN HE22 1 1
15 30067 1 1 54 GLN HG2 H -3.139 9.905 -3.142 1.00 . A A . 54 GLN HG2 1 1
15 30068 1 1 54 GLN HG3 H -4.189 10.471 -1.848 1.00 . A A . 54 GLN HG3 1 1
15 30069 1 1 54 GLN N N -1.445 9.860 0.861 1.00 . A A . 54 GLN N 1 1
15 30070 1 1 54 GLN NE2 N -2.673 12.114 -4.146 1.00 . A A . 54 GLN NE2 1 1
15 30071 1 1 54 GLN O O -4.590 8.715 -0.108 1.00 . A A . 54 GLN O 1 1
15 30072 1 1 54 GLN OE1 O -3.787 12.956 -2.403 1.00 . A A . 54 GLN OE1 1 1
15 30073 1 1 55 LEU C C -3.887 6.116 1.335 1.00 . A A . 55 LEU C 1 1
15 30074 1 1 55 LEU CA C -3.234 6.285 -0.014 1.00 . A A . 55 LEU CA 1 1
15 30075 1 1 55 LEU CB C -2.116 5.271 -0.223 1.00 . A A . 55 LEU CB 1 1
15 30076 1 1 55 LEU CD1 C -2.940 2.916 -0.276 1.00 . A A . 55 LEU CD1 1 1
15 30077 1 1 55 LEU CD2 C -3.483 4.463 -2.160 1.00 . A A . 55 LEU CD2 1 1
15 30078 1 1 55 LEU CG C -2.448 4.081 -1.112 1.00 . A A . 55 LEU CG 1 1
15 30079 1 1 55 LEU H H -1.691 7.674 -0.130 1.00 . A A . 55 LEU H 1 1
15 30080 1 1 55 LEU HA H -3.968 6.180 -0.790 1.00 . A A . 55 LEU HA 1 1
15 30081 1 1 55 LEU HB2 H -1.271 5.788 -0.656 1.00 . A A . 55 LEU HB2 1 1
15 30082 1 1 55 LEU HB3 H -1.824 4.895 0.741 1.00 . A A . 55 LEU HB3 1 1
15 30083 1 1 55 LEU HD11 H -2.134 2.549 0.342 1.00 . A A . 55 LEU HD11 1 1
15 30084 1 1 55 LEU HD12 H -3.286 2.129 -0.925 1.00 . A A . 55 LEU HD12 1 1
15 30085 1 1 55 LEU HD13 H -3.753 3.245 0.353 1.00 . A A . 55 LEU HD13 1 1
15 30086 1 1 55 LEU HD21 H -3.188 5.391 -2.628 1.00 . A A . 55 LEU HD21 1 1
15 30087 1 1 55 LEU HD22 H -4.443 4.585 -1.686 1.00 . A A . 55 LEU HD22 1 1
15 30088 1 1 55 LEU HD23 H -3.552 3.684 -2.913 1.00 . A A . 55 LEU HD23 1 1
15 30089 1 1 55 LEU HG H -1.550 3.781 -1.622 1.00 . A A . 55 LEU HG 1 1
15 30090 1 1 55 LEU N N -2.659 7.605 -0.072 1.00 . A A . 55 LEU N 1 1
15 30091 1 1 55 LEU O O -4.865 5.392 1.493 1.00 . A A . 55 LEU O 1 1
15 30092 1 1 56 LYS C C -5.124 7.816 3.573 1.00 . A A . 56 LYS C 1 1
15 30093 1 1 56 LYS CA C -3.929 6.901 3.617 1.00 . A A . 56 LYS CA 1 1
15 30094 1 1 56 LYS CB C -2.917 7.421 4.636 1.00 . A A . 56 LYS CB 1 1
15 30095 1 1 56 LYS CD C -4.420 6.166 6.205 1.00 . A A . 56 LYS CD 1 1
15 30096 1 1 56 LYS CE C -4.774 5.886 7.650 1.00 . A A . 56 LYS CE 1 1
15 30097 1 1 56 LYS CG C -3.357 7.244 6.080 1.00 . A A . 56 LYS CG 1 1
15 30098 1 1 56 LYS H H -2.525 7.352 2.109 1.00 . A A . 56 LYS H 1 1
15 30099 1 1 56 LYS HA H -4.247 5.909 3.891 1.00 . A A . 56 LYS HA 1 1
15 30100 1 1 56 LYS HB2 H -1.980 6.902 4.497 1.00 . A A . 56 LYS HB2 1 1
15 30101 1 1 56 LYS HB3 H -2.767 8.478 4.455 1.00 . A A . 56 LYS HB3 1 1
15 30102 1 1 56 LYS HD2 H -5.308 6.502 5.689 1.00 . A A . 56 LYS HD2 1 1
15 30103 1 1 56 LYS HD3 H -4.062 5.263 5.741 1.00 . A A . 56 LYS HD3 1 1
15 30104 1 1 56 LYS HE2 H -5.474 5.065 7.681 1.00 . A A . 56 LYS HE2 1 1
15 30105 1 1 56 LYS HE3 H -3.873 5.611 8.181 1.00 . A A . 56 LYS HE3 1 1
15 30106 1 1 56 LYS HG2 H -2.499 6.956 6.670 1.00 . A A . 56 LYS HG2 1 1
15 30107 1 1 56 LYS HG3 H -3.754 8.179 6.446 1.00 . A A . 56 LYS HG3 1 1
15 30108 1 1 56 LYS HZ1 H -5.678 6.833 9.277 1.00 . A A . 56 LYS HZ1 1 1
15 30109 1 1 56 LYS HZ2 H -6.219 7.400 7.775 1.00 . A A . 56 LYS HZ2 1 1
15 30110 1 1 56 LYS HZ3 H -4.694 7.850 8.355 1.00 . A A . 56 LYS HZ3 1 1
15 30111 1 1 56 LYS N N -3.347 6.840 2.299 1.00 . A A . 56 LYS N 1 1
15 30112 1 1 56 LYS NZ N -5.383 7.074 8.308 1.00 . A A . 56 LYS NZ 1 1
15 30113 1 1 56 LYS O O -6.085 7.645 4.299 1.00 . A A . 56 LYS O 1 1
15 30114 1 1 57 THR C C -7.273 9.040 1.805 1.00 . A A . 57 THR C 1 1
15 30115 1 1 57 THR CA C -6.100 9.721 2.480 1.00 . A A . 57 THR CA 1 1
15 30116 1 1 57 THR CB C -5.587 10.896 1.637 1.00 . A A . 57 THR CB 1 1
15 30117 1 1 57 THR CG2 C -6.408 11.100 0.387 1.00 . A A . 57 THR CG2 1 1
15 30118 1 1 57 THR H H -4.245 8.843 2.144 1.00 . A A . 57 THR H 1 1
15 30119 1 1 57 THR HA H -6.402 10.091 3.434 1.00 . A A . 57 THR HA 1 1
15 30120 1 1 57 THR HB H -4.594 10.640 1.328 1.00 . A A . 57 THR HB 1 1
15 30121 1 1 57 THR HG1 H -4.682 12.176 2.841 1.00 . A A . 57 THR HG1 1 1
15 30122 1 1 57 THR HG21 H -7.431 10.791 0.586 1.00 . A A . 57 THR HG21 1 1
15 30123 1 1 57 THR HG22 H -5.982 10.492 -0.407 1.00 . A A . 57 THR HG22 1 1
15 30124 1 1 57 THR HG23 H -6.384 12.137 0.103 1.00 . A A . 57 THR HG23 1 1
15 30125 1 1 57 THR N N -5.045 8.775 2.689 1.00 . A A . 57 THR N 1 1
15 30126 1 1 57 THR O O -8.422 9.299 2.126 1.00 . A A . 57 THR O 1 1
15 30127 1 1 57 THR OG1 O -5.547 12.099 2.412 1.00 . A A . 57 THR OG1 1 1
15 30128 1 1 58 LEU C C -8.520 6.335 1.042 1.00 . A A . 58 LEU C 1 1
15 30129 1 1 58 LEU CA C -7.936 7.403 0.156 1.00 . A A . 58 LEU CA 1 1
15 30130 1 1 58 LEU CB C -7.247 6.830 -1.049 1.00 . A A . 58 LEU CB 1 1
15 30131 1 1 58 LEU CD1 C -5.543 7.390 -2.768 1.00 . A A . 58 LEU CD1 1 1
15 30132 1 1 58 LEU CD2 C -7.846 8.397 -2.875 1.00 . A A . 58 LEU CD2 1 1
15 30133 1 1 58 LEU CG C -6.726 7.904 -1.977 1.00 . A A . 58 LEU CG 1 1
15 30134 1 1 58 LEU H H -6.011 8.072 0.605 1.00 . A A . 58 LEU H 1 1
15 30135 1 1 58 LEU HA H -8.723 8.062 -0.164 1.00 . A A . 58 LEU HA 1 1
15 30136 1 1 58 LEU HB2 H -6.416 6.222 -0.720 1.00 . A A . 58 LEU HB2 1 1
15 30137 1 1 58 LEU HB3 H -7.936 6.220 -1.589 1.00 . A A . 58 LEU HB3 1 1
15 30138 1 1 58 LEU HD11 H -4.654 7.494 -2.153 1.00 . A A . 58 LEU HD11 1 1
15 30139 1 1 58 LEU HD12 H -5.433 7.961 -3.680 1.00 . A A . 58 LEU HD12 1 1
15 30140 1 1 58 LEU HD13 H -5.685 6.348 -3.009 1.00 . A A . 58 LEU HD13 1 1
15 30141 1 1 58 LEU HD21 H -8.135 7.609 -3.553 1.00 . A A . 58 LEU HD21 1 1
15 30142 1 1 58 LEU HD22 H -7.507 9.254 -3.437 1.00 . A A . 58 LEU HD22 1 1
15 30143 1 1 58 LEU HD23 H -8.701 8.675 -2.264 1.00 . A A . 58 LEU HD23 1 1
15 30144 1 1 58 LEU HG H -6.383 8.742 -1.376 1.00 . A A . 58 LEU HG 1 1
15 30145 1 1 58 LEU N N -6.957 8.172 0.867 1.00 . A A . 58 LEU N 1 1
15 30146 1 1 58 LEU O O -9.712 6.098 1.030 1.00 . A A . 58 LEU O 1 1
15 30147 1 1 59 LEU C C -8.953 5.629 3.878 1.00 . A A . 59 LEU C 1 1
15 30148 1 1 59 LEU CA C -8.132 4.824 2.877 1.00 . A A . 59 LEU CA 1 1
15 30149 1 1 59 LEU CB C -6.923 4.203 3.565 1.00 . A A . 59 LEU CB 1 1
15 30150 1 1 59 LEU CD1 C -7.199 3.057 5.745 1.00 . A A . 59 LEU CD1 1 1
15 30151 1 1 59 LEU CD2 C -8.474 2.267 3.830 1.00 . A A . 59 LEU CD2 1 1
15 30152 1 1 59 LEU CG C -7.171 2.873 4.264 1.00 . A A . 59 LEU CG 1 1
15 30153 1 1 59 LEU H H -6.708 5.818 1.670 1.00 . A A . 59 LEU H 1 1
15 30154 1 1 59 LEU HA H -8.762 4.042 2.442 1.00 . A A . 59 LEU HA 1 1
15 30155 1 1 59 LEU HB2 H -6.146 4.073 2.831 1.00 . A A . 59 LEU HB2 1 1
15 30156 1 1 59 LEU HB3 H -6.575 4.904 4.306 1.00 . A A . 59 LEU HB3 1 1
15 30157 1 1 59 LEU HD11 H -7.384 2.098 6.211 1.00 . A A . 59 LEU HD11 1 1
15 30158 1 1 59 LEU HD12 H -8.006 3.745 5.995 1.00 . A A . 59 LEU HD12 1 1
15 30159 1 1 59 LEU HD13 H -6.251 3.449 6.076 1.00 . A A . 59 LEU HD13 1 1
15 30160 1 1 59 LEU HD21 H -8.651 1.361 4.395 1.00 . A A . 59 LEU HD21 1 1
15 30161 1 1 59 LEU HD22 H -8.423 2.036 2.777 1.00 . A A . 59 LEU HD22 1 1
15 30162 1 1 59 LEU HD23 H -9.271 2.973 4.018 1.00 . A A . 59 LEU HD23 1 1
15 30163 1 1 59 LEU HG H -6.382 2.185 4.022 1.00 . A A . 59 LEU HG 1 1
15 30164 1 1 59 LEU N N -7.674 5.708 1.823 1.00 . A A . 59 LEU N 1 1
15 30165 1 1 59 LEU O O -9.934 5.154 4.416 1.00 . A A . 59 LEU O 1 1
15 30166 1 1 60 ASP C C -10.613 8.112 4.246 1.00 . A A . 60 ASP C 1 1
15 30167 1 1 60 ASP CA C -9.289 7.808 4.912 1.00 . A A . 60 ASP CA 1 1
15 30168 1 1 60 ASP CB C -8.501 9.108 5.068 1.00 . A A . 60 ASP CB 1 1
15 30169 1 1 60 ASP CG C -8.168 9.439 6.509 1.00 . A A . 60 ASP CG 1 1
15 30170 1 1 60 ASP H H -7.662 7.120 3.764 1.00 . A A . 60 ASP H 1 1
15 30171 1 1 60 ASP HA H -9.465 7.366 5.875 1.00 . A A . 60 ASP HA 1 1
15 30172 1 1 60 ASP HB2 H -7.583 9.018 4.514 1.00 . A A . 60 ASP HB2 1 1
15 30173 1 1 60 ASP HB3 H -9.073 9.921 4.648 1.00 . A A . 60 ASP HB3 1 1
15 30174 1 1 60 ASP N N -8.532 6.853 4.112 1.00 . A A . 60 ASP N 1 1
15 30175 1 1 60 ASP O O -11.555 8.585 4.876 1.00 . A A . 60 ASP O 1 1
15 30176 1 1 60 ASP OD1 O -7.314 8.746 7.098 1.00 . A A . 60 ASP OD1 1 1
15 30177 1 1 60 ASP OD2 O -8.771 10.385 7.066 1.00 . A A . 60 ASP OD2 1 1
15 30178 1 1 61 LYS C C -12.713 6.741 2.349 1.00 . A A . 61 LYS C 1 1
15 30179 1 1 61 LYS CA C -11.879 7.992 2.201 1.00 . A A . 61 LYS CA 1 1
15 30180 1 1 61 LYS CB C -11.556 8.272 0.745 1.00 . A A . 61 LYS CB 1 1
15 30181 1 1 61 LYS CD C -10.910 10.111 -0.829 1.00 . A A . 61 LYS CD 1 1
15 30182 1 1 61 LYS CE C -10.096 11.383 -0.986 1.00 . A A . 61 LYS CE 1 1
15 30183 1 1 61 LYS CG C -10.808 9.560 0.583 1.00 . A A . 61 LYS CG 1 1
15 30184 1 1 61 LYS H H -9.840 7.597 2.487 1.00 . A A . 61 LYS H 1 1
15 30185 1 1 61 LYS HA H -12.409 8.816 2.613 1.00 . A A . 61 LYS HA 1 1
15 30186 1 1 61 LYS HB2 H -10.945 7.470 0.360 1.00 . A A . 61 LYS HB2 1 1
15 30187 1 1 61 LYS HB3 H -12.457 8.328 0.179 1.00 . A A . 61 LYS HB3 1 1
15 30188 1 1 61 LYS HD2 H -10.541 9.371 -1.523 1.00 . A A . 61 LYS HD2 1 1
15 30189 1 1 61 LYS HD3 H -11.945 10.329 -1.047 1.00 . A A . 61 LYS HD3 1 1
15 30190 1 1 61 LYS HE2 H -10.456 12.112 -0.276 1.00 . A A . 61 LYS HE2 1 1
15 30191 1 1 61 LYS HE3 H -9.060 11.159 -0.778 1.00 . A A . 61 LYS HE3 1 1
15 30192 1 1 61 LYS HG2 H -11.218 10.263 1.280 1.00 . A A . 61 LYS HG2 1 1
15 30193 1 1 61 LYS HG3 H -9.769 9.387 0.824 1.00 . A A . 61 LYS HG3 1 1
15 30194 1 1 61 LYS HZ1 H -9.915 11.245 -3.060 1.00 . A A . 61 LYS HZ1 1 1
15 30195 1 1 61 LYS HZ2 H -9.586 12.783 -2.447 1.00 . A A . 61 LYS HZ2 1 1
15 30196 1 1 61 LYS HZ3 H -11.184 12.240 -2.548 1.00 . A A . 61 LYS HZ3 1 1
15 30197 1 1 61 LYS N N -10.661 7.860 2.955 1.00 . A A . 61 LYS N 1 1
15 30198 1 1 61 LYS NZ N -10.202 11.951 -2.355 1.00 . A A . 61 LYS NZ 1 1
15 30199 1 1 61 LYS O O -13.925 6.746 2.182 1.00 . A A . 61 LYS O 1 1
15 30200 1 1 62 LEU C C -13.155 4.409 4.395 1.00 . A A . 62 LEU C 1 1
15 30201 1 1 62 LEU CA C -12.684 4.411 2.982 1.00 . A A . 62 LEU CA 1 1
15 30202 1 1 62 LEU CB C -11.740 3.226 2.763 1.00 . A A . 62 LEU CB 1 1
15 30203 1 1 62 LEU CD1 C -12.778 3.182 0.526 1.00 . A A . 62 LEU CD1 1 1
15 30204 1 1 62 LEU CD2 C -10.320 3.338 0.696 1.00 . A A . 62 LEU CD2 1 1
15 30205 1 1 62 LEU CG C -11.571 2.775 1.319 1.00 . A A . 62 LEU CG 1 1
15 30206 1 1 62 LEU H H -11.088 5.801 2.935 1.00 . A A . 62 LEU H 1 1
15 30207 1 1 62 LEU HA H -13.535 4.323 2.326 1.00 . A A . 62 LEU HA 1 1
15 30208 1 1 62 LEU HB2 H -10.767 3.488 3.160 1.00 . A A . 62 LEU HB2 1 1
15 30209 1 1 62 LEU HB3 H -12.125 2.395 3.328 1.00 . A A . 62 LEU HB3 1 1
15 30210 1 1 62 LEU HD11 H -12.914 4.246 0.649 1.00 . A A . 62 LEU HD11 1 1
15 30211 1 1 62 LEU HD12 H -13.649 2.652 0.893 1.00 . A A . 62 LEU HD12 1 1
15 30212 1 1 62 LEU HD13 H -12.621 2.957 -0.517 1.00 . A A . 62 LEU HD13 1 1
15 30213 1 1 62 LEU HD21 H -10.356 3.194 -0.375 1.00 . A A . 62 LEU HD21 1 1
15 30214 1 1 62 LEU HD22 H -9.458 2.831 1.098 1.00 . A A . 62 LEU HD22 1 1
15 30215 1 1 62 LEU HD23 H -10.256 4.394 0.917 1.00 . A A . 62 LEU HD23 1 1
15 30216 1 1 62 LEU HG H -11.498 1.702 1.297 1.00 . A A . 62 LEU HG 1 1
15 30217 1 1 62 LEU N N -12.039 5.689 2.737 1.00 . A A . 62 LEU N 1 1
15 30218 1 1 62 LEU O O -14.020 3.636 4.792 1.00 . A A . 62 LEU O 1 1
15 30219 1 1 63 GLU C C -14.346 5.758 6.665 1.00 . A A . 63 GLU C 1 1
15 30220 1 1 63 GLU CA C -12.867 5.499 6.523 1.00 . A A . 63 GLU CA 1 1
15 30221 1 1 63 GLU CB C -12.116 6.681 7.070 1.00 . A A . 63 GLU CB 1 1
15 30222 1 1 63 GLU CD C -10.434 7.362 8.811 1.00 . A A . 63 GLU CD 1 1
15 30223 1 1 63 GLU CG C -10.840 6.322 7.792 1.00 . A A . 63 GLU CG 1 1
15 30224 1 1 63 GLU H H -11.715 5.709 4.786 1.00 . A A . 63 GLU H 1 1
15 30225 1 1 63 GLU HA H -12.601 4.625 7.082 1.00 . A A . 63 GLU HA 1 1
15 30226 1 1 63 GLU HB2 H -11.851 7.325 6.235 1.00 . A A . 63 GLU HB2 1 1
15 30227 1 1 63 GLU HB3 H -12.768 7.213 7.746 1.00 . A A . 63 GLU HB3 1 1
15 30228 1 1 63 GLU HG2 H -10.980 5.382 8.293 1.00 . A A . 63 GLU HG2 1 1
15 30229 1 1 63 GLU HG3 H -10.052 6.217 7.062 1.00 . A A . 63 GLU HG3 1 1
15 30230 1 1 63 GLU N N -12.503 5.255 5.159 1.00 . A A . 63 GLU N 1 1
15 30231 1 1 63 GLU O O -14.901 6.652 6.020 1.00 . A A . 63 GLU O 1 1
15 30232 1 1 63 GLU OE1 O -11.092 8.419 8.881 1.00 . A A . 63 GLU OE1 1 1
15 30233 1 1 63 GLU OE2 O -9.434 7.140 9.523 1.00 . A A . 63 GLU OE2 1 1
15 30234 1 1 64 GLY C C -17.132 4.065 6.919 1.00 . A A . 64 GLY C 1 1
15 30235 1 1 64 GLY CA C -16.384 5.107 7.703 1.00 . A A . 64 GLY CA 1 1
15 30236 1 1 64 GLY H H -14.469 4.312 8.024 1.00 . A A . 64 GLY H 1 1
15 30237 1 1 64 GLY HA2 H -16.611 4.994 8.749 1.00 . A A . 64 GLY HA2 1 1
15 30238 1 1 64 GLY HA3 H -16.691 6.088 7.375 1.00 . A A . 64 GLY HA3 1 1
15 30239 1 1 64 GLY N N -14.973 4.983 7.516 1.00 . A A . 64 GLY N 1 1
15 30240 1 1 64 GLY O O -18.326 3.865 7.128 1.00 . A A . 64 GLY O 1 1
15 30241 1 1 65 SER C C -16.439 0.997 5.618 1.00 . A A . 65 SER C 1 1
15 30242 1 1 65 SER CA C -17.033 2.340 5.218 1.00 . A A . 65 SER CA 1 1
15 30243 1 1 65 SER CB C -16.824 2.587 3.731 1.00 . A A . 65 SER CB 1 1
15 30244 1 1 65 SER H H -15.466 3.626 5.857 1.00 . A A . 65 SER H 1 1
15 30245 1 1 65 SER HA H -18.097 2.319 5.425 1.00 . A A . 65 SER HA 1 1
15 30246 1 1 65 SER HB2 H -15.982 2.012 3.388 1.00 . A A . 65 SER HB2 1 1
15 30247 1 1 65 SER HB3 H -17.705 2.269 3.196 1.00 . A A . 65 SER HB3 1 1
15 30248 1 1 65 SER HG H -16.876 4.484 4.222 1.00 . A A . 65 SER HG 1 1
15 30249 1 1 65 SER N N -16.431 3.405 6.000 1.00 . A A . 65 SER N 1 1
15 30250 1 1 65 SER O O -15.588 0.925 6.508 1.00 . A A . 65 SER O 1 1
15 30251 1 1 65 SER OG O -16.607 3.961 3.459 1.00 . A A . 65 SER OG 1 1
15 30252 1 1 66 ARG C C -15.090 -1.632 4.424 1.00 . A A . 66 ARG C 1 1
15 30253 1 1 66 ARG CA C -16.356 -1.389 5.215 1.00 . A A . 66 ARG CA 1 1
15 30254 1 1 66 ARG CB C -17.383 -2.435 4.843 1.00 . A A . 66 ARG CB 1 1
15 30255 1 1 66 ARG CD C -18.443 -3.809 3.058 1.00 . A A . 66 ARG CD 1 1
15 30256 1 1 66 ARG CG C -17.294 -2.893 3.407 1.00 . A A . 66 ARG CG 1 1
15 30257 1 1 66 ARG CZ C -19.240 -5.081 1.099 1.00 . A A . 66 ARG CZ 1 1
15 30258 1 1 66 ARG H H -17.556 0.062 4.260 1.00 . A A . 66 ARG H 1 1
15 30259 1 1 66 ARG HA H -16.137 -1.464 6.259 1.00 . A A . 66 ARG HA 1 1
15 30260 1 1 66 ARG HB2 H -17.232 -3.286 5.469 1.00 . A A . 66 ARG HB2 1 1
15 30261 1 1 66 ARG HB3 H -18.371 -2.030 5.012 1.00 . A A . 66 ARG HB3 1 1
15 30262 1 1 66 ARG HD2 H -18.532 -4.552 3.830 1.00 . A A . 66 ARG HD2 1 1
15 30263 1 1 66 ARG HD3 H -19.343 -3.217 3.021 1.00 . A A . 66 ARG HD3 1 1
15 30264 1 1 66 ARG HE H -17.349 -4.478 1.391 1.00 . A A . 66 ARG HE 1 1
15 30265 1 1 66 ARG HG2 H -17.315 -2.028 2.764 1.00 . A A . 66 ARG HG2 1 1
15 30266 1 1 66 ARG HG3 H -16.365 -3.421 3.276 1.00 . A A . 66 ARG HG3 1 1
15 30267 1 1 66 ARG HH11 H -20.677 -4.638 2.458 1.00 . A A . 66 ARG HH11 1 1
15 30268 1 1 66 ARG HH12 H -21.218 -5.535 1.080 1.00 . A A . 66 ARG HH12 1 1
15 30269 1 1 66 ARG HH21 H -18.054 -5.675 -0.435 1.00 . A A . 66 ARG HH21 1 1
15 30270 1 1 66 ARG HH22 H -19.722 -6.130 -0.570 1.00 . A A . 66 ARG HH22 1 1
15 30271 1 1 66 ARG N N -16.869 -0.056 4.947 1.00 . A A . 66 ARG N 1 1
15 30272 1 1 66 ARG NE N -18.259 -4.476 1.772 1.00 . A A . 66 ARG NE 1 1
15 30273 1 1 66 ARG NH1 N -20.477 -5.088 1.586 1.00 . A A . 66 ARG NH1 1 1
15 30274 1 1 66 ARG NH2 N -18.985 -5.677 -0.060 1.00 . A A . 66 ARG NH2 1 1
15 30275 1 1 66 ARG O O -14.218 -2.401 4.835 1.00 . A A . 66 ARG O 1 1
15 30276 1 1 67 GLU C C -12.634 -0.750 3.150 1.00 . A A . 67 GLU C 1 1
15 30277 1 1 67 GLU CA C -13.867 -1.093 2.397 1.00 . A A . 67 GLU CA 1 1
15 30278 1 1 67 GLU CB C -13.989 -0.161 1.219 1.00 . A A . 67 GLU CB 1 1
15 30279 1 1 67 GLU CD C -13.383 -1.782 -0.614 1.00 . A A . 67 GLU CD 1 1
15 30280 1 1 67 GLU CG C -14.423 -0.847 -0.037 1.00 . A A . 67 GLU CG 1 1
15 30281 1 1 67 GLU H H -15.738 -0.355 3.043 1.00 . A A . 67 GLU H 1 1
15 30282 1 1 67 GLU HA H -13.816 -2.104 2.049 1.00 . A A . 67 GLU HA 1 1
15 30283 1 1 67 GLU HB2 H -14.712 0.602 1.455 1.00 . A A . 67 GLU HB2 1 1
15 30284 1 1 67 GLU HB3 H -13.044 0.297 1.037 1.00 . A A . 67 GLU HB3 1 1
15 30285 1 1 67 GLU HG2 H -15.287 -1.407 0.188 1.00 . A A . 67 GLU HG2 1 1
15 30286 1 1 67 GLU HG3 H -14.661 -0.099 -0.761 1.00 . A A . 67 GLU HG3 1 1
15 30287 1 1 67 GLU N N -15.008 -0.965 3.283 1.00 . A A . 67 GLU N 1 1
15 30288 1 1 67 GLU O O -11.602 -1.366 2.991 1.00 . A A . 67 GLU O 1 1
15 30289 1 1 67 GLU OE1 O -13.471 -2.998 -0.352 1.00 . A A . 67 GLU OE1 1 1
15 30290 1 1 67 GLU OE2 O -12.490 -1.309 -1.345 1.00 . A A . 67 GLU OE2 1 1
15 30291 1 1 68 HIS C C -10.961 -0.391 5.471 1.00 . A A . 68 HIS C 1 1
15 30292 1 1 68 HIS CA C -11.761 0.720 4.874 1.00 . A A . 68 HIS CA 1 1
15 30293 1 1 68 HIS CB C -12.359 1.475 6.019 1.00 . A A . 68 HIS CB 1 1
15 30294 1 1 68 HIS CD2 C -10.590 3.251 6.326 1.00 . A A . 68 HIS CD2 1 1
15 30295 1 1 68 HIS CE1 C -9.885 2.744 8.301 1.00 . A A . 68 HIS CE1 1 1
15 30296 1 1 68 HIS CG C -11.322 2.227 6.748 1.00 . A A . 68 HIS CG 1 1
15 30297 1 1 68 HIS H H -13.668 0.688 3.998 1.00 . A A . 68 HIS H 1 1
15 30298 1 1 68 HIS HA H -11.104 1.371 4.326 1.00 . A A . 68 HIS HA 1 1
15 30299 1 1 68 HIS HB2 H -13.093 2.167 5.647 1.00 . A A . 68 HIS HB2 1 1
15 30300 1 1 68 HIS HB3 H -12.814 0.772 6.692 1.00 . A A . 68 HIS HB3 1 1
15 30301 1 1 68 HIS HD1 H -11.219 1.220 8.594 1.00 . A A . 68 HIS HD1 1 1
15 30302 1 1 68 HIS HD2 H -10.680 3.726 5.364 1.00 . A A . 68 HIS HD2 1 1
15 30303 1 1 68 HIS HE1 H -9.294 2.717 9.175 1.00 . A A . 68 HIS HE1 1 1
15 30304 1 1 68 HIS HE2 H -9.172 4.388 7.347 1.00 . A A . 68 HIS HE2 1 1
15 30305 1 1 68 HIS N N -12.798 0.243 3.989 1.00 . A A . 68 HIS N 1 1
15 30306 1 1 68 HIS ND1 N -10.867 1.923 8.002 1.00 . A A . 68 HIS ND1 1 1
15 30307 1 1 68 HIS NE2 N -9.704 3.562 7.303 1.00 . A A . 68 HIS NE2 1 1
15 30308 1 1 68 HIS O O -9.774 -0.302 5.546 1.00 . A A . 68 HIS O 1 1
15 30309 1 1 69 THR C C -10.012 -3.181 5.585 1.00 . A A . 69 THR C 1 1
15 30310 1 1 69 THR CA C -10.987 -2.541 6.541 1.00 . A A . 69 THR CA 1 1
15 30311 1 1 69 THR CB C -12.032 -3.584 6.842 1.00 . A A . 69 THR CB 1 1
15 30312 1 1 69 THR CG2 C -11.381 -4.883 7.252 1.00 . A A . 69 THR CG2 1 1
15 30313 1 1 69 THR H H -12.611 -1.375 5.858 1.00 . A A . 69 THR H 1 1
15 30314 1 1 69 THR HA H -10.495 -2.250 7.436 1.00 . A A . 69 THR HA 1 1
15 30315 1 1 69 THR HB H -12.555 -3.745 5.916 1.00 . A A . 69 THR HB 1 1
15 30316 1 1 69 THR HG1 H -12.519 -2.461 8.393 1.00 . A A . 69 THR HG1 1 1
15 30317 1 1 69 THR HG21 H -10.863 -4.750 8.187 1.00 . A A . 69 THR HG21 1 1
15 30318 1 1 69 THR HG22 H -10.672 -5.163 6.482 1.00 . A A . 69 THR HG22 1 1
15 30319 1 1 69 THR HG23 H -12.133 -5.647 7.350 1.00 . A A . 69 THR HG23 1 1
15 30320 1 1 69 THR N N -11.634 -1.394 5.937 1.00 . A A . 69 THR N 1 1
15 30321 1 1 69 THR O O -8.826 -3.349 5.857 1.00 . A A . 69 THR O 1 1
15 30322 1 1 69 THR OG1 O -12.952 -3.122 7.839 1.00 . A A . 69 THR OG1 1 1
15 30323 1 1 70 LEU C C -8.831 -3.363 2.897 1.00 . A A . 70 LEU C 1 1
15 30324 1 1 70 LEU CA C -9.935 -4.206 3.396 1.00 . A A . 70 LEU CA 1 1
15 30325 1 1 70 LEU CB C -11.021 -4.467 2.332 1.00 . A A . 70 LEU CB 1 1
15 30326 1 1 70 LEU CD1 C -10.412 -3.406 0.136 1.00 . A A . 70 LEU CD1 1 1
15 30327 1 1 70 LEU CD2 C -9.340 -5.576 0.837 1.00 . A A . 70 LEU CD2 1 1
15 30328 1 1 70 LEU CG C -10.592 -4.719 0.885 1.00 . A A . 70 LEU CG 1 1
15 30329 1 1 70 LEU H H -11.453 -3.153 4.296 1.00 . A A . 70 LEU H 1 1
15 30330 1 1 70 LEU HA H -9.546 -5.111 3.766 1.00 . A A . 70 LEU HA 1 1
15 30331 1 1 70 LEU HB2 H -11.605 -5.309 2.650 1.00 . A A . 70 LEU HB2 1 1
15 30332 1 1 70 LEU HB3 H -11.664 -3.604 2.332 1.00 . A A . 70 LEU HB3 1 1
15 30333 1 1 70 LEU HD11 H -11.373 -2.908 0.057 1.00 . A A . 70 LEU HD11 1 1
15 30334 1 1 70 LEU HD12 H -10.013 -3.594 -0.859 1.00 . A A . 70 LEU HD12 1 1
15 30335 1 1 70 LEU HD13 H -9.730 -2.774 0.685 1.00 . A A . 70 LEU HD13 1 1
15 30336 1 1 70 LEU HD21 H -9.578 -6.572 1.174 1.00 . A A . 70 LEU HD21 1 1
15 30337 1 1 70 LEU HD22 H -8.596 -5.143 1.498 1.00 . A A . 70 LEU HD22 1 1
15 30338 1 1 70 LEU HD23 H -8.957 -5.610 -0.172 1.00 . A A . 70 LEU HD23 1 1
15 30339 1 1 70 LEU HG H -11.380 -5.250 0.390 1.00 . A A . 70 LEU HG 1 1
15 30340 1 1 70 LEU N N -10.570 -3.489 4.454 1.00 . A A . 70 LEU N 1 1
15 30341 1 1 70 LEU O O -7.697 -3.784 2.744 1.00 . A A . 70 LEU O 1 1
15 30342 1 1 71 ALA C C -7.369 -0.631 3.142 1.00 . A A . 71 ALA C 1 1
15 30343 1 1 71 ALA CA C -8.381 -1.169 2.161 1.00 . A A . 71 ALA CA 1 1
15 30344 1 1 71 ALA CB C -9.284 -0.098 1.636 1.00 . A A . 71 ALA CB 1 1
15 30345 1 1 71 ALA H H -10.086 -1.898 3.076 1.00 . A A . 71 ALA H 1 1
15 30346 1 1 71 ALA HA H -7.871 -1.631 1.334 1.00 . A A . 71 ALA HA 1 1
15 30347 1 1 71 ALA HB1 H -9.889 -0.516 0.839 1.00 . A A . 71 ALA HB1 1 1
15 30348 1 1 71 ALA HB2 H -8.692 0.728 1.269 1.00 . A A . 71 ALA HB2 1 1
15 30349 1 1 71 ALA HB3 H -9.940 0.231 2.447 1.00 . A A . 71 ALA HB3 1 1
15 30350 1 1 71 ALA N N -9.192 -2.148 2.759 1.00 . A A . 71 ALA N 1 1
15 30351 1 1 71 ALA O O -6.369 -0.091 2.751 1.00 . A A . 71 ALA O 1 1
15 30352 1 1 72 LYS C C -5.719 -1.587 5.443 1.00 . A A . 72 LYS C 1 1
15 30353 1 1 72 LYS CA C -6.686 -0.475 5.434 1.00 . A A . 72 LYS CA 1 1
15 30354 1 1 72 LYS CB C -7.355 -0.397 6.773 1.00 . A A . 72 LYS CB 1 1
15 30355 1 1 72 LYS CD C -7.094 0.893 8.848 1.00 . A A . 72 LYS CD 1 1
15 30356 1 1 72 LYS CE C -6.402 0.860 10.201 1.00 . A A . 72 LYS CE 1 1
15 30357 1 1 72 LYS CG C -6.408 0.002 7.854 1.00 . A A . 72 LYS CG 1 1
15 30358 1 1 72 LYS H H -8.504 -1.109 4.700 1.00 . A A . 72 LYS H 1 1
15 30359 1 1 72 LYS HA H -6.197 0.456 5.218 1.00 . A A . 72 LYS HA 1 1
15 30360 1 1 72 LYS HB2 H -8.158 0.330 6.720 1.00 . A A . 72 LYS HB2 1 1
15 30361 1 1 72 LYS HB3 H -7.762 -1.373 7.008 1.00 . A A . 72 LYS HB3 1 1
15 30362 1 1 72 LYS HD2 H -7.091 1.908 8.474 1.00 . A A . 72 LYS HD2 1 1
15 30363 1 1 72 LYS HD3 H -8.104 0.551 8.947 1.00 . A A . 72 LYS HD3 1 1
15 30364 1 1 72 LYS HE2 H -6.433 -0.151 10.578 1.00 . A A . 72 LYS HE2 1 1
15 30365 1 1 72 LYS HE3 H -5.374 1.162 10.071 1.00 . A A . 72 LYS HE3 1 1
15 30366 1 1 72 LYS HG2 H -6.042 -0.881 8.355 1.00 . A A . 72 LYS HG2 1 1
15 30367 1 1 72 LYS HG3 H -5.599 0.531 7.393 1.00 . A A . 72 LYS HG3 1 1
15 30368 1 1 72 LYS HZ1 H -6.560 1.700 12.104 1.00 . A A . 72 LYS HZ1 1 1
15 30369 1 1 72 LYS HZ2 H -8.043 1.492 11.323 1.00 . A A . 72 LYS HZ2 1 1
15 30370 1 1 72 LYS HZ3 H -7.012 2.744 10.855 1.00 . A A . 72 LYS HZ3 1 1
15 30371 1 1 72 LYS N N -7.638 -0.779 4.419 1.00 . A A . 72 LYS N 1 1
15 30372 1 1 72 LYS NZ N -7.049 1.760 11.188 1.00 . A A . 72 LYS NZ 1 1
15 30373 1 1 72 LYS O O -4.536 -1.413 5.653 1.00 . A A . 72 LYS O 1 1
15 30374 1 1 73 SER C C -4.644 -3.904 3.796 1.00 . A A . 73 SER C 1 1
15 30375 1 1 73 SER CA C -5.426 -3.908 5.103 1.00 . A A . 73 SER CA 1 1
15 30376 1 1 73 SER CB C -6.247 -5.189 5.255 1.00 . A A . 73 SER CB 1 1
15 30377 1 1 73 SER H H -7.236 -2.815 5.036 1.00 . A A . 73 SER H 1 1
15 30378 1 1 73 SER HA H -4.739 -3.819 5.922 1.00 . A A . 73 SER HA 1 1
15 30379 1 1 73 SER HB2 H -6.951 -5.261 4.439 1.00 . A A . 73 SER HB2 1 1
15 30380 1 1 73 SER HB3 H -5.586 -6.043 5.236 1.00 . A A . 73 SER HB3 1 1
15 30381 1 1 73 SER HG H -7.617 -4.474 6.471 1.00 . A A . 73 SER HG 1 1
15 30382 1 1 73 SER N N -6.253 -2.748 5.176 1.00 . A A . 73 SER N 1 1
15 30383 1 1 73 SER O O -3.654 -4.613 3.654 1.00 . A A . 73 SER O 1 1
15 30384 1 1 73 SER OG O -6.965 -5.192 6.479 1.00 . A A . 73 SER OG 1 1
15 30385 1 1 74 LYS C C -3.395 -1.756 1.859 1.00 . A A . 74 LYS C 1 1
15 30386 1 1 74 LYS CA C -4.375 -2.855 1.626 1.00 . A A . 74 LYS CA 1 1
15 30387 1 1 74 LYS CB C -5.324 -2.439 0.546 1.00 . A A . 74 LYS CB 1 1
15 30388 1 1 74 LYS CD C -7.348 -2.989 -0.685 1.00 . A A . 74 LYS CD 1 1
15 30389 1 1 74 LYS CE C -7.035 -3.520 -2.036 1.00 . A A . 74 LYS CE 1 1
15 30390 1 1 74 LYS CG C -6.337 -3.491 0.272 1.00 . A A . 74 LYS CG 1 1
15 30391 1 1 74 LYS H H -6.002 -2.701 2.928 1.00 . A A . 74 LYS H 1 1
15 30392 1 1 74 LYS HA H -3.877 -3.736 1.332 1.00 . A A . 74 LYS HA 1 1
15 30393 1 1 74 LYS HB2 H -5.836 -1.539 0.857 1.00 . A A . 74 LYS HB2 1 1
15 30394 1 1 74 LYS HB3 H -4.773 -2.242 -0.362 1.00 . A A . 74 LYS HB3 1 1
15 30395 1 1 74 LYS HD2 H -8.315 -3.298 -0.366 1.00 . A A . 74 LYS HD2 1 1
15 30396 1 1 74 LYS HD3 H -7.302 -1.924 -0.710 1.00 . A A . 74 LYS HD3 1 1
15 30397 1 1 74 LYS HE2 H -7.546 -2.923 -2.771 1.00 . A A . 74 LYS HE2 1 1
15 30398 1 1 74 LYS HE3 H -5.970 -3.427 -2.145 1.00 . A A . 74 LYS HE3 1 1
15 30399 1 1 74 LYS HG2 H -5.847 -4.355 -0.150 1.00 . A A . 74 LYS HG2 1 1
15 30400 1 1 74 LYS HG3 H -6.818 -3.757 1.185 1.00 . A A . 74 LYS HG3 1 1
15 30401 1 1 74 LYS HZ1 H -7.022 -5.322 -3.089 1.00 . A A . 74 LYS HZ1 1 1
15 30402 1 1 74 LYS HZ2 H -8.450 -5.043 -2.230 1.00 . A A . 74 LYS HZ2 1 1
15 30403 1 1 74 LYS HZ3 H -7.049 -5.513 -1.409 1.00 . A A . 74 LYS HZ3 1 1
15 30404 1 1 74 LYS N N -5.111 -3.109 2.835 1.00 . A A . 74 LYS N 1 1
15 30405 1 1 74 LYS NZ N -7.415 -4.949 -2.199 1.00 . A A . 74 LYS NZ 1 1
15 30406 1 1 74 LYS O O -2.204 -1.889 1.621 1.00 . A A . 74 LYS O 1 1
15 30407 1 1 75 TYR C C -2.031 0.186 3.537 1.00 . A A . 75 TYR C 1 1
15 30408 1 1 75 TYR CA C -3.201 0.506 2.638 1.00 . A A . 75 TYR CA 1 1
15 30409 1 1 75 TYR CB C -4.092 1.513 3.349 1.00 . A A . 75 TYR CB 1 1
15 30410 1 1 75 TYR CD1 C -3.145 2.401 5.499 1.00 . A A . 75 TYR CD1 1 1
15 30411 1 1 75 TYR CD2 C -2.669 3.575 3.481 1.00 . A A . 75 TYR CD2 1 1
15 30412 1 1 75 TYR CE1 C -2.457 3.342 6.230 1.00 . A A . 75 TYR CE1 1 1
15 30413 1 1 75 TYR CE2 C -1.964 4.522 4.198 1.00 . A A . 75 TYR CE2 1 1
15 30414 1 1 75 TYR CG C -3.263 2.502 4.121 1.00 . A A . 75 TYR CG 1 1
15 30415 1 1 75 TYR CZ C -1.610 4.242 5.512 1.00 . A A . 75 TYR CZ 1 1
15 30416 1 1 75 TYR H H -4.909 -0.669 2.493 1.00 . A A . 75 TYR H 1 1
15 30417 1 1 75 TYR HA H -2.844 0.932 1.716 1.00 . A A . 75 TYR HA 1 1
15 30418 1 1 75 TYR HB2 H -4.692 2.039 2.631 1.00 . A A . 75 TYR HB2 1 1
15 30419 1 1 75 TYR HB3 H -4.751 0.985 4.030 1.00 . A A . 75 TYR HB3 1 1
15 30420 1 1 75 TYR HD1 H -3.609 1.572 6.001 1.00 . A A . 75 TYR HD1 1 1
15 30421 1 1 75 TYR HD2 H -2.771 3.662 2.400 1.00 . A A . 75 TYR HD2 1 1
15 30422 1 1 75 TYR HE1 H -2.377 3.233 7.311 1.00 . A A . 75 TYR HE1 1 1
15 30423 1 1 75 TYR HE2 H -1.502 5.349 3.685 1.00 . A A . 75 TYR HE2 1 1
15 30424 1 1 75 TYR HH H -0.681 4.955 7.003 1.00 . A A . 75 TYR HH 1 1
15 30425 1 1 75 TYR N N -3.942 -0.673 2.334 1.00 . A A . 75 TYR N 1 1
15 30426 1 1 75 TYR O O -0.900 0.459 3.195 1.00 . A A . 75 TYR O 1 1
15 30427 1 1 75 TYR OH O -1.183 5.369 6.290 1.00 . A A . 75 TYR OH 1 1
15 30428 1 1 76 ASP C C -0.272 -1.505 5.214 1.00 . A A . 76 ASP C 1 1
15 30429 1 1 76 ASP CA C -1.355 -0.610 5.734 1.00 . A A . 76 ASP CA 1 1
15 30430 1 1 76 ASP CB C -1.986 -1.292 6.941 1.00 . A A . 76 ASP CB 1 1
15 30431 1 1 76 ASP CG C -1.564 -0.677 8.261 1.00 . A A . 76 ASP CG 1 1
15 30432 1 1 76 ASP H H -3.226 -0.777 4.795 1.00 . A A . 76 ASP H 1 1
15 30433 1 1 76 ASP HA H -0.970 0.357 6.007 1.00 . A A . 76 ASP HA 1 1
15 30434 1 1 76 ASP HB2 H -3.062 -1.254 6.852 1.00 . A A . 76 ASP HB2 1 1
15 30435 1 1 76 ASP HB3 H -1.675 -2.323 6.939 1.00 . A A . 76 ASP HB3 1 1
15 30436 1 1 76 ASP N N -2.329 -0.421 4.675 1.00 . A A . 76 ASP N 1 1
15 30437 1 1 76 ASP O O 0.902 -1.384 5.536 1.00 . A A . 76 ASP O 1 1
15 30438 1 1 76 ASP OD1 O -2.306 0.185 8.778 1.00 . A A . 76 ASP OD1 1 1
15 30439 1 1 76 ASP OD2 O -0.480 -1.027 8.774 1.00 . A A . 76 ASP OD2 1 1
15 30440 1 1 77 SER C C 1.050 -2.673 2.810 1.00 . A A . 77 SER C 1 1
15 30441 1 1 77 SER CA C 0.075 -3.376 3.719 1.00 . A A . 77 SER CA 1 1
15 30442 1 1 77 SER CB C -0.884 -4.254 2.916 1.00 . A A . 77 SER CB 1 1
15 30443 1 1 77 SER H H -1.680 -2.350 4.142 1.00 . A A . 77 SER H 1 1
15 30444 1 1 77 SER HA H 0.597 -3.961 4.452 1.00 . A A . 77 SER HA 1 1
15 30445 1 1 77 SER HB2 H -1.514 -4.790 3.595 1.00 . A A . 77 SER HB2 1 1
15 30446 1 1 77 SER HB3 H -1.505 -3.606 2.299 1.00 . A A . 77 SER HB3 1 1
15 30447 1 1 77 SER HG H -0.440 -6.081 2.393 1.00 . A A . 77 SER HG 1 1
15 30448 1 1 77 SER N N -0.731 -2.391 4.371 1.00 . A A . 77 SER N 1 1
15 30449 1 1 77 SER O O 2.269 -2.766 2.957 1.00 . A A . 77 SER O 1 1
15 30450 1 1 77 SER OG O -0.228 -5.188 2.095 1.00 . A A . 77 SER OG 1 1
15 30451 1 1 78 LEU C C 2.073 -0.151 1.520 1.00 . A A . 78 LEU C 1 1
15 30452 1 1 78 LEU CA C 1.153 -1.190 0.899 1.00 . A A . 78 LEU CA 1 1
15 30453 1 1 78 LEU CB C 0.052 -0.561 0.066 1.00 . A A . 78 LEU CB 1 1
15 30454 1 1 78 LEU CD1 C 0.511 1.604 -0.948 1.00 . A A . 78 LEU CD1 1 1
15 30455 1 1 78 LEU CD2 C 1.809 -0.373 -1.687 1.00 . A A . 78 LEU CD2 1 1
15 30456 1 1 78 LEU CG C 0.465 0.130 -1.212 1.00 . A A . 78 LEU CG 1 1
15 30457 1 1 78 LEU H H -0.502 -1.744 2.017 1.00 . A A . 78 LEU H 1 1
15 30458 1 1 78 LEU HA H 1.714 -1.887 0.300 1.00 . A A . 78 LEU HA 1 1
15 30459 1 1 78 LEU HB2 H -0.661 -1.327 -0.163 1.00 . A A . 78 LEU HB2 1 1
15 30460 1 1 78 LEU HB3 H -0.441 0.169 0.684 1.00 . A A . 78 LEU HB3 1 1
15 30461 1 1 78 LEU HD11 H 0.984 1.768 0.008 1.00 . A A . 78 LEU HD11 1 1
15 30462 1 1 78 LEU HD12 H -0.500 1.994 -0.931 1.00 . A A . 78 LEU HD12 1 1
15 30463 1 1 78 LEU HD13 H 1.081 2.088 -1.725 1.00 . A A . 78 LEU HD13 1 1
15 30464 1 1 78 LEU HD21 H 1.735 -1.421 -1.936 1.00 . A A . 78 LEU HD21 1 1
15 30465 1 1 78 LEU HD22 H 2.531 -0.245 -0.894 1.00 . A A . 78 LEU HD22 1 1
15 30466 1 1 78 LEU HD23 H 2.123 0.185 -2.554 1.00 . A A . 78 LEU HD23 1 1
15 30467 1 1 78 LEU HG H -0.269 -0.060 -1.983 1.00 . A A . 78 LEU HG 1 1
15 30468 1 1 78 LEU N N 0.468 -1.892 1.937 1.00 . A A . 78 LEU N 1 1
15 30469 1 1 78 LEU O O 3.203 0.072 1.088 1.00 . A A . 78 LEU O 1 1
15 30470 1 1 79 ALA C C 3.456 0.860 3.992 1.00 . A A . 79 ALA C 1 1
15 30471 1 1 79 ALA CA C 2.244 1.435 3.347 1.00 . A A . 79 ALA CA 1 1
15 30472 1 1 79 ALA CB C 1.282 1.993 4.389 1.00 . A A . 79 ALA CB 1 1
15 30473 1 1 79 ALA H H 0.678 0.140 2.873 1.00 . A A . 79 ALA H 1 1
15 30474 1 1 79 ALA HA H 2.563 2.212 2.693 1.00 . A A . 79 ALA HA 1 1
15 30475 1 1 79 ALA HB1 H 1.835 2.543 5.134 1.00 . A A . 79 ALA HB1 1 1
15 30476 1 1 79 ALA HB2 H 0.741 1.170 4.861 1.00 . A A . 79 ALA HB2 1 1
15 30477 1 1 79 ALA HB3 H 0.568 2.648 3.906 1.00 . A A . 79 ALA HB3 1 1
15 30478 1 1 79 ALA N N 1.567 0.424 2.580 1.00 . A A . 79 ALA N 1 1
15 30479 1 1 79 ALA O O 4.481 1.503 4.074 1.00 . A A . 79 ALA O 1 1
15 30480 1 1 80 THR C C 5.469 -1.448 3.985 1.00 . A A . 80 THR C 1 1
15 30481 1 1 80 THR CA C 4.433 -1.050 5.015 1.00 . A A . 80 THR CA 1 1
15 30482 1 1 80 THR CB C 3.921 -2.293 5.702 1.00 . A A . 80 THR CB 1 1
15 30483 1 1 80 THR CG2 C 5.075 -3.136 6.211 1.00 . A A . 80 THR CG2 1 1
15 30484 1 1 80 THR H H 2.493 -0.838 4.255 1.00 . A A . 80 THR H 1 1
15 30485 1 1 80 THR HA H 4.882 -0.404 5.749 1.00 . A A . 80 THR HA 1 1
15 30486 1 1 80 THR HB H 3.365 -2.844 4.956 1.00 . A A . 80 THR HB 1 1
15 30487 1 1 80 THR HG1 H 2.147 -1.850 6.451 1.00 . A A . 80 THR HG1 1 1
15 30488 1 1 80 THR HG21 H 4.702 -3.907 6.865 1.00 . A A . 80 THR HG21 1 1
15 30489 1 1 80 THR HG22 H 5.764 -2.497 6.748 1.00 . A A . 80 THR HG22 1 1
15 30490 1 1 80 THR HG23 H 5.585 -3.584 5.373 1.00 . A A . 80 THR HG23 1 1
15 30491 1 1 80 THR N N 3.343 -0.365 4.394 1.00 . A A . 80 THR N 1 1
15 30492 1 1 80 THR O O 6.655 -1.375 4.244 1.00 . A A . 80 THR O 1 1
15 30493 1 1 80 THR OG1 O 3.053 -1.936 6.788 1.00 . A A . 80 THR OG1 1 1
15 30494 1 1 81 GLN C C 6.672 -1.179 1.286 1.00 . A A . 81 GLN C 1 1
15 30495 1 1 81 GLN CA C 5.857 -2.303 1.777 1.00 . A A . 81 GLN CA 1 1
15 30496 1 1 81 GLN CB C 4.984 -2.881 0.696 1.00 . A A . 81 GLN CB 1 1
15 30497 1 1 81 GLN CD C 3.092 -4.536 0.545 1.00 . A A . 81 GLN CD 1 1
15 30498 1 1 81 GLN CG C 4.349 -4.129 1.219 1.00 . A A . 81 GLN CG 1 1
15 30499 1 1 81 GLN H H 4.076 -1.823 2.618 1.00 . A A . 81 GLN H 1 1
15 30500 1 1 81 GLN HA H 6.497 -3.073 2.177 1.00 . A A . 81 GLN HA 1 1
15 30501 1 1 81 GLN HB2 H 4.226 -2.164 0.422 1.00 . A A . 81 GLN HB2 1 1
15 30502 1 1 81 GLN HB3 H 5.579 -3.121 -0.161 1.00 . A A . 81 GLN HB3 1 1
15 30503 1 1 81 GLN HE21 H 2.483 -5.116 2.308 1.00 . A A . 81 GLN HE21 1 1
15 30504 1 1 81 GLN HE22 H 1.335 -5.299 1.034 1.00 . A A . 81 GLN HE22 1 1
15 30505 1 1 81 GLN HG2 H 5.055 -4.932 1.130 1.00 . A A . 81 GLN HG2 1 1
15 30506 1 1 81 GLN HG3 H 4.134 -3.970 2.262 1.00 . A A . 81 GLN HG3 1 1
15 30507 1 1 81 GLN N N 5.012 -1.851 2.811 1.00 . A A . 81 GLN N 1 1
15 30508 1 1 81 GLN NE2 N 2.220 -5.049 1.366 1.00 . A A . 81 GLN NE2 1 1
15 30509 1 1 81 GLN O O 7.857 -1.327 1.022 1.00 . A A . 81 GLN O 1 1
15 30510 1 1 81 GLN OE1 O 2.898 -4.366 -0.652 1.00 . A A . 81 GLN OE1 1 1
15 30511 1 1 82 ILE C C 7.626 1.564 2.052 1.00 . A A . 82 ILE C 1 1
15 30512 1 1 82 ILE CA C 6.814 1.105 0.847 1.00 . A A . 82 ILE CA 1 1
15 30513 1 1 82 ILE CB C 6.002 2.294 0.266 1.00 . A A . 82 ILE CB 1 1
15 30514 1 1 82 ILE CD1 C 5.983 4.263 1.781 1.00 . A A . 82 ILE CD1 1 1
15 30515 1 1 82 ILE CG1 C 5.241 3.047 1.317 1.00 . A A . 82 ILE CG1 1 1
15 30516 1 1 82 ILE CG2 C 5.034 1.881 -0.812 1.00 . A A . 82 ILE CG2 1 1
15 30517 1 1 82 ILE H H 5.083 0.029 1.359 1.00 . A A . 82 ILE H 1 1
15 30518 1 1 82 ILE HA H 7.501 0.752 0.093 1.00 . A A . 82 ILE HA 1 1
15 30519 1 1 82 ILE HB H 6.711 2.972 -0.176 1.00 . A A . 82 ILE HB 1 1
15 30520 1 1 82 ILE HD11 H 5.361 4.821 2.464 1.00 . A A . 82 ILE HD11 1 1
15 30521 1 1 82 ILE HD12 H 6.253 4.876 0.925 1.00 . A A . 82 ILE HD12 1 1
15 30522 1 1 82 ILE HD13 H 6.882 3.939 2.284 1.00 . A A . 82 ILE HD13 1 1
15 30523 1 1 82 ILE HG12 H 4.302 3.355 0.903 1.00 . A A . 82 ILE HG12 1 1
15 30524 1 1 82 ILE HG13 H 5.075 2.409 2.171 1.00 . A A . 82 ILE HG13 1 1
15 30525 1 1 82 ILE HG21 H 4.549 0.957 -0.534 1.00 . A A . 82 ILE HG21 1 1
15 30526 1 1 82 ILE HG22 H 5.564 1.760 -1.743 1.00 . A A . 82 ILE HG22 1 1
15 30527 1 1 82 ILE HG23 H 4.289 2.658 -0.924 1.00 . A A . 82 ILE HG23 1 1
15 30528 1 1 82 ILE N N 6.052 -0.031 1.198 1.00 . A A . 82 ILE N 1 1
15 30529 1 1 82 ILE O O 8.801 1.791 1.917 1.00 . A A . 82 ILE O 1 1
15 30530 1 1 83 LYS C C 8.909 1.273 4.752 1.00 . A A . 83 LYS C 1 1
15 30531 1 1 83 LYS CA C 7.688 2.109 4.461 1.00 . A A . 83 LYS CA 1 1
15 30532 1 1 83 LYS CB C 6.749 2.028 5.654 1.00 . A A . 83 LYS CB 1 1
15 30533 1 1 83 LYS CD C 5.622 4.164 5.162 1.00 . A A . 83 LYS CD 1 1
15 30534 1 1 83 LYS CE C 5.637 5.637 5.454 1.00 . A A . 83 LYS CE 1 1
15 30535 1 1 83 LYS CG C 6.389 3.385 6.198 1.00 . A A . 83 LYS CG 1 1
15 30536 1 1 83 LYS H H 6.019 1.512 3.282 1.00 . A A . 83 LYS H 1 1
15 30537 1 1 83 LYS HA H 7.994 3.135 4.322 1.00 . A A . 83 LYS HA 1 1
15 30538 1 1 83 LYS HB2 H 5.836 1.535 5.333 1.00 . A A . 83 LYS HB2 1 1
15 30539 1 1 83 LYS HB3 H 7.214 1.448 6.437 1.00 . A A . 83 LYS HB3 1 1
15 30540 1 1 83 LYS HD2 H 6.077 4.000 4.201 1.00 . A A . 83 LYS HD2 1 1
15 30541 1 1 83 LYS HD3 H 4.607 3.812 5.141 1.00 . A A . 83 LYS HD3 1 1
15 30542 1 1 83 LYS HE2 H 6.666 5.949 5.503 1.00 . A A . 83 LYS HE2 1 1
15 30543 1 1 83 LYS HE3 H 5.145 6.146 4.642 1.00 . A A . 83 LYS HE3 1 1
15 30544 1 1 83 LYS HG2 H 5.779 3.265 7.079 1.00 . A A . 83 LYS HG2 1 1
15 30545 1 1 83 LYS HG3 H 7.294 3.923 6.444 1.00 . A A . 83 LYS HG3 1 1
15 30546 1 1 83 LYS HZ1 H 5.003 7.001 6.902 1.00 . A A . 83 LYS HZ1 1 1
15 30547 1 1 83 LYS HZ2 H 5.420 5.488 7.528 1.00 . A A . 83 LYS HZ2 1 1
15 30548 1 1 83 LYS HZ3 H 3.959 5.686 6.699 1.00 . A A . 83 LYS HZ3 1 1
15 30549 1 1 83 LYS N N 6.995 1.679 3.235 1.00 . A A . 83 LYS N 1 1
15 30550 1 1 83 LYS NZ N 4.958 5.975 6.734 1.00 . A A . 83 LYS NZ 1 1
15 30551 1 1 83 LYS O O 9.872 1.744 5.342 1.00 . A A . 83 LYS O 1 1
15 30552 1 1 84 ALA C C 10.987 -0.465 3.509 1.00 . A A . 84 ALA C 1 1
15 30553 1 1 84 ALA CA C 9.922 -0.883 4.442 1.00 . A A . 84 ALA CA 1 1
15 30554 1 1 84 ALA CB C 9.421 -2.196 3.989 1.00 . A A . 84 ALA CB 1 1
15 30555 1 1 84 ALA H H 7.972 -0.306 4.034 1.00 . A A . 84 ALA H 1 1
15 30556 1 1 84 ALA HA H 10.304 -0.953 5.439 1.00 . A A . 84 ALA HA 1 1
15 30557 1 1 84 ALA HB1 H 10.251 -2.869 3.891 1.00 . A A . 84 ALA HB1 1 1
15 30558 1 1 84 ALA HB2 H 8.934 -2.052 3.026 1.00 . A A . 84 ALA HB2 1 1
15 30559 1 1 84 ALA HB3 H 8.707 -2.574 4.697 1.00 . A A . 84 ALA HB3 1 1
15 30560 1 1 84 ALA N N 8.826 0.030 4.377 1.00 . A A . 84 ALA N 1 1
15 30561 1 1 84 ALA O O 12.161 -0.388 3.857 1.00 . A A . 84 ALA O 1 1
15 30562 1 1 85 ILE C C 12.073 1.479 1.745 1.00 . A A . 85 ILE C 1 1
15 30563 1 1 85 ILE CA C 11.425 0.217 1.291 1.00 . A A . 85 ILE CA 1 1
15 30564 1 1 85 ILE CB C 10.671 0.449 -0.017 1.00 . A A . 85 ILE CB 1 1
15 30565 1 1 85 ILE CD1 C 9.316 -0.780 -1.758 1.00 . A A . 85 ILE CD1 1 1
15 30566 1 1 85 ILE CG1 C 10.257 -0.884 -0.591 1.00 . A A . 85 ILE CG1 1 1
15 30567 1 1 85 ILE CG2 C 11.510 1.254 -0.980 1.00 . A A . 85 ILE CG2 1 1
15 30568 1 1 85 ILE H H 9.598 -0.290 2.105 1.00 . A A . 85 ILE H 1 1
15 30569 1 1 85 ILE HA H 12.156 -0.547 1.158 1.00 . A A . 85 ILE HA 1 1
15 30570 1 1 85 ILE HB H 9.786 1.021 0.200 1.00 . A A . 85 ILE HB 1 1
15 30571 1 1 85 ILE HD11 H 9.719 -0.092 -2.486 1.00 . A A . 85 ILE HD11 1 1
15 30572 1 1 85 ILE HD12 H 8.349 -0.432 -1.414 1.00 . A A . 85 ILE HD12 1 1
15 30573 1 1 85 ILE HD13 H 9.208 -1.757 -2.207 1.00 . A A . 85 ILE HD13 1 1
15 30574 1 1 85 ILE HG12 H 11.134 -1.421 -0.915 1.00 . A A . 85 ILE HG12 1 1
15 30575 1 1 85 ILE HG13 H 9.758 -1.449 0.186 1.00 . A A . 85 ILE HG13 1 1
15 30576 1 1 85 ILE HG21 H 11.569 2.275 -0.619 1.00 . A A . 85 ILE HG21 1 1
15 30577 1 1 85 ILE HG22 H 11.061 1.243 -1.966 1.00 . A A . 85 ILE HG22 1 1
15 30578 1 1 85 ILE HG23 H 12.502 0.837 -1.022 1.00 . A A . 85 ILE HG23 1 1
15 30579 1 1 85 ILE N N 10.552 -0.213 2.304 1.00 . A A . 85 ILE N 1 1
15 30580 1 1 85 ILE O O 13.274 1.630 1.680 1.00 . A A . 85 ILE O 1 1
15 30581 1 1 86 GLN C C 12.665 3.357 3.846 1.00 . A A . 86 GLN C 1 1
15 30582 1 1 86 GLN CA C 11.661 3.583 2.793 1.00 . A A . 86 GLN CA 1 1
15 30583 1 1 86 GLN CB C 10.495 4.322 3.391 1.00 . A A . 86 GLN CB 1 1
15 30584 1 1 86 GLN CD C 8.952 5.891 2.215 1.00 . A A . 86 GLN CD 1 1
15 30585 1 1 86 GLN CG C 9.376 4.471 2.416 1.00 . A A . 86 GLN CG 1 1
15 30586 1 1 86 GLN H H 10.311 2.098 2.376 1.00 . A A . 86 GLN H 1 1
15 30587 1 1 86 GLN HA H 12.077 4.141 1.981 1.00 . A A . 86 GLN HA 1 1
15 30588 1 1 86 GLN HB2 H 10.134 3.772 4.249 1.00 . A A . 86 GLN HB2 1 1
15 30589 1 1 86 GLN HB3 H 10.818 5.290 3.705 1.00 . A A . 86 GLN HB3 1 1
15 30590 1 1 86 GLN HE21 H 10.314 6.067 0.802 1.00 . A A . 86 GLN HE21 1 1
15 30591 1 1 86 GLN HE22 H 9.306 7.437 1.068 1.00 . A A . 86 GLN HE22 1 1
15 30592 1 1 86 GLN HG2 H 9.701 4.064 1.471 1.00 . A A . 86 GLN HG2 1 1
15 30593 1 1 86 GLN HG3 H 8.543 3.900 2.764 1.00 . A A . 86 GLN HG3 1 1
15 30594 1 1 86 GLN N N 11.244 2.336 2.291 1.00 . A A . 86 GLN N 1 1
15 30595 1 1 86 GLN NE2 N 9.597 6.539 1.282 1.00 . A A . 86 GLN NE2 1 1
15 30596 1 1 86 GLN O O 13.707 3.929 3.801 1.00 . A A . 86 GLN O 1 1
15 30597 1 1 86 GLN OE1 O 8.071 6.405 2.903 1.00 . A A . 86 GLN OE1 1 1
15 30598 1 1 87 ASP C C 14.569 1.862 5.400 1.00 . A A . 87 ASP C 1 1
15 30599 1 1 87 ASP CA C 13.190 2.151 5.893 1.00 . A A . 87 ASP CA 1 1
15 30600 1 1 87 ASP CB C 12.724 0.891 6.616 1.00 . A A . 87 ASP CB 1 1
15 30601 1 1 87 ASP CG C 12.910 0.986 8.119 1.00 . A A . 87 ASP CG 1 1
15 30602 1 1 87 ASP H H 11.442 2.040 4.691 1.00 . A A . 87 ASP H 1 1
15 30603 1 1 87 ASP HA H 13.222 2.983 6.571 1.00 . A A . 87 ASP HA 1 1
15 30604 1 1 87 ASP HB2 H 11.690 0.689 6.389 1.00 . A A . 87 ASP HB2 1 1
15 30605 1 1 87 ASP HB3 H 13.323 0.065 6.257 1.00 . A A . 87 ASP HB3 1 1
15 30606 1 1 87 ASP N N 12.322 2.484 4.771 1.00 . A A . 87 ASP N 1 1
15 30607 1 1 87 ASP O O 15.528 2.515 5.761 1.00 . A A . 87 ASP O 1 1
15 30608 1 1 87 ASP OD1 O 11.903 1.106 8.847 1.00 . A A . 87 ASP OD1 1 1
15 30609 1 1 87 ASP OD2 O 14.068 0.942 8.585 1.00 . A A . 87 ASP OD2 1 1
15 30610 1 1 88 VAL C C 16.576 1.384 3.146 1.00 . A A . 88 VAL C 1 1
15 30611 1 1 88 VAL CA C 15.923 0.398 4.125 1.00 . A A . 88 VAL CA 1 1
15 30612 1 1 88 VAL CB C 15.807 -1.020 3.550 1.00 . A A . 88 VAL CB 1 1
15 30613 1 1 88 VAL CG1 C 14.790 -1.830 4.339 1.00 . A A . 88 VAL CG1 1 1
15 30614 1 1 88 VAL CG2 C 15.443 -0.982 2.103 1.00 . A A . 88 VAL CG2 1 1
15 30615 1 1 88 VAL H H 13.820 0.489 4.187 1.00 . A A . 88 VAL H 1 1
15 30616 1 1 88 VAL HA H 16.538 0.340 5.004 1.00 . A A . 88 VAL HA 1 1
15 30617 1 1 88 VAL HB H 16.762 -1.504 3.650 1.00 . A A . 88 VAL HB 1 1
15 30618 1 1 88 VAL HG11 H 13.806 -1.374 4.227 1.00 . A A . 88 VAL HG11 1 1
15 30619 1 1 88 VAL HG12 H 15.068 -1.832 5.382 1.00 . A A . 88 VAL HG12 1 1
15 30620 1 1 88 VAL HG13 H 14.765 -2.845 3.965 1.00 . A A . 88 VAL HG13 1 1
15 30621 1 1 88 VAL HG21 H 14.487 -0.492 1.990 1.00 . A A . 88 VAL HG21 1 1
15 30622 1 1 88 VAL HG22 H 15.389 -1.990 1.719 1.00 . A A . 88 VAL HG22 1 1
15 30623 1 1 88 VAL HG23 H 16.198 -0.427 1.564 1.00 . A A . 88 VAL HG23 1 1
15 30624 1 1 88 VAL N N 14.648 0.886 4.546 1.00 . A A . 88 VAL N 1 1
15 30625 1 1 88 VAL O O 17.757 1.658 3.261 1.00 . A A . 88 VAL O 1 1
15 30626 1 1 89 ASN C C 16.717 4.210 2.167 1.00 . A A . 89 ASN C 1 1
15 30627 1 1 89 ASN CA C 16.231 3.043 1.351 1.00 . A A . 89 ASN CA 1 1
15 30628 1 1 89 ASN CB C 15.055 3.509 0.509 1.00 . A A . 89 ASN CB 1 1
15 30629 1 1 89 ASN CG C 14.713 2.555 -0.605 1.00 . A A . 89 ASN CG 1 1
15 30630 1 1 89 ASN H H 14.850 1.671 2.146 1.00 . A A . 89 ASN H 1 1
15 30631 1 1 89 ASN HA H 17.018 2.679 0.711 1.00 . A A . 89 ASN HA 1 1
15 30632 1 1 89 ASN HB2 H 14.190 3.604 1.142 1.00 . A A . 89 ASN HB2 1 1
15 30633 1 1 89 ASN HB3 H 15.282 4.465 0.087 1.00 . A A . 89 ASN HB3 1 1
15 30634 1 1 89 ASN HD21 H 13.456 3.878 -1.360 1.00 . A A . 89 ASN HD21 1 1
15 30635 1 1 89 ASN HD22 H 13.590 2.393 -2.230 1.00 . A A . 89 ASN HD22 1 1
15 30636 1 1 89 ASN N N 15.783 1.970 2.236 1.00 . A A . 89 ASN N 1 1
15 30637 1 1 89 ASN ND2 N 13.834 2.983 -1.489 1.00 . A A . 89 ASN ND2 1 1
15 30638 1 1 89 ASN O O 17.595 4.970 1.760 1.00 . A A . 89 ASN O 1 1
15 30639 1 1 89 ASN OD1 O 15.192 1.431 -0.638 1.00 . A A . 89 ASN OD1 1 1
15 30640 1 1 90 ALA C C 17.740 5.217 4.884 1.00 . A A . 90 ALA C 1 1
15 30641 1 1 90 ALA CA C 16.390 5.402 4.256 1.00 . A A . 90 ALA CA 1 1
15 30642 1 1 90 ALA CB C 15.319 5.431 5.320 1.00 . A A . 90 ALA CB 1 1
15 30643 1 1 90 ALA H H 15.472 3.612 3.594 1.00 . A A . 90 ALA H 1 1
15 30644 1 1 90 ALA HA H 16.363 6.329 3.712 1.00 . A A . 90 ALA HA 1 1
15 30645 1 1 90 ALA HB1 H 15.259 6.413 5.748 1.00 . A A . 90 ALA HB1 1 1
15 30646 1 1 90 ALA HB2 H 15.563 4.704 6.084 1.00 . A A . 90 ALA HB2 1 1
15 30647 1 1 90 ALA HB3 H 14.361 5.156 4.869 1.00 . A A . 90 ALA HB3 1 1
15 30648 1 1 90 ALA N N 16.128 4.317 3.335 1.00 . A A . 90 ALA N 1 1
15 30649 1 1 90 ALA O O 18.277 6.105 5.537 1.00 . A A . 90 ALA O 1 1
15 30650 1 1 91 GLN C C 20.610 4.009 4.201 1.00 . A A . 91 GLN C 1 1
15 30651 1 1 91 GLN CA C 19.548 3.662 5.208 1.00 . A A . 91 GLN CA 1 1
15 30652 1 1 91 GLN CB C 19.562 2.178 5.546 1.00 . A A . 91 GLN CB 1 1
15 30653 1 1 91 GLN CD C 18.149 2.700 7.611 1.00 . A A . 91 GLN CD 1 1
15 30654 1 1 91 GLN CG C 18.444 1.737 6.478 1.00 . A A . 91 GLN CG 1 1
15 30655 1 1 91 GLN H H 17.765 3.370 4.165 1.00 . A A . 91 GLN H 1 1
15 30656 1 1 91 GLN HA H 19.735 4.223 6.091 1.00 . A A . 91 GLN HA 1 1
15 30657 1 1 91 GLN HB2 H 19.459 1.617 4.627 1.00 . A A . 91 GLN HB2 1 1
15 30658 1 1 91 GLN HB3 H 20.502 1.930 6.004 1.00 . A A . 91 GLN HB3 1 1
15 30659 1 1 91 GLN HE21 H 16.733 3.490 6.531 1.00 . A A . 91 GLN HE21 1 1
15 30660 1 1 91 GLN HE22 H 16.930 4.154 8.100 1.00 . A A . 91 GLN HE22 1 1
15 30661 1 1 91 GLN HG2 H 17.554 1.641 5.888 1.00 . A A . 91 GLN HG2 1 1
15 30662 1 1 91 GLN HG3 H 18.694 0.781 6.895 1.00 . A A . 91 GLN HG3 1 1
15 30663 1 1 91 GLN N N 18.265 4.029 4.691 1.00 . A A . 91 GLN N 1 1
15 30664 1 1 91 GLN NE2 N 17.183 3.540 7.396 1.00 . A A . 91 GLN NE2 1 1
15 30665 1 1 91 GLN O O 21.761 4.142 4.540 1.00 . A A . 91 GLN O 1 1
15 30666 1 1 91 GLN OE1 O 18.749 2.663 8.669 1.00 . A A . 91 GLN OE1 1 1
15 30667 1 1 92 PHE C C 21.037 6.066 1.657 1.00 . A A . 92 PHE C 1 1
15 30668 1 1 92 PHE CA C 21.119 4.593 1.913 1.00 . A A . 92 PHE CA 1 1
15 30669 1 1 92 PHE CB C 20.846 3.858 0.602 1.00 . A A . 92 PHE CB 1 1
15 30670 1 1 92 PHE CD1 C 21.861 1.595 0.465 1.00 . A A . 92 PHE CD1 1 1
15 30671 1 1 92 PHE CD2 C 19.629 1.815 1.212 1.00 . A A . 92 PHE CD2 1 1
15 30672 1 1 92 PHE CE1 C 21.789 0.245 0.641 1.00 . A A . 92 PHE CE1 1 1
15 30673 1 1 92 PHE CE2 C 19.546 0.471 1.386 1.00 . A A . 92 PHE CE2 1 1
15 30674 1 1 92 PHE CG C 20.779 2.392 0.753 1.00 . A A . 92 PHE CG 1 1
15 30675 1 1 92 PHE CZ C 20.628 -0.318 1.103 1.00 . A A . 92 PHE CZ 1 1
15 30676 1 1 92 PHE H H 19.265 4.004 2.753 1.00 . A A . 92 PHE H 1 1
15 30677 1 1 92 PHE HA H 22.132 4.384 2.234 1.00 . A A . 92 PHE HA 1 1
15 30678 1 1 92 PHE HB2 H 19.906 4.185 0.192 1.00 . A A . 92 PHE HB2 1 1
15 30679 1 1 92 PHE HB3 H 21.634 4.086 -0.097 1.00 . A A . 92 PHE HB3 1 1
15 30680 1 1 92 PHE HD1 H 22.771 2.041 0.098 1.00 . A A . 92 PHE HD1 1 1
15 30681 1 1 92 PHE HD2 H 18.776 2.436 1.431 1.00 . A A . 92 PHE HD2 1 1
15 30682 1 1 92 PHE HE1 H 22.640 -0.376 0.414 1.00 . A A . 92 PHE HE1 1 1
15 30683 1 1 92 PHE HE2 H 18.631 0.035 1.756 1.00 . A A . 92 PHE HE2 1 1
15 30684 1 1 92 PHE HZ H 20.567 -1.385 1.246 1.00 . A A . 92 PHE HZ 1 1
15 30685 1 1 92 PHE N N 20.203 4.178 2.966 1.00 . A A . 92 PHE N 1 1
15 30686 1 1 92 PHE O O 20.046 6.727 1.965 1.00 . A A . 92 PHE O 1 1
15 30687 1 1 93 GLU C C 21.181 8.234 -0.367 1.00 . A A . 93 GLU C 1 1
15 30688 1 1 93 GLU CA C 22.232 7.928 0.691 1.00 . A A . 93 GLU CA 1 1
15 30689 1 1 93 GLU CB C 23.632 8.187 0.151 1.00 . A A . 93 GLU CB 1 1
15 30690 1 1 93 GLU CD C 26.072 8.399 0.818 1.00 . A A . 93 GLU CD 1 1
15 30691 1 1 93 GLU CG C 24.733 7.747 1.109 1.00 . A A . 93 GLU CG 1 1
15 30692 1 1 93 GLU H H 22.882 5.956 0.935 1.00 . A A . 93 GLU H 1 1
15 30693 1 1 93 GLU HA H 22.069 8.523 1.562 1.00 . A A . 93 GLU HA 1 1
15 30694 1 1 93 GLU HB2 H 23.744 7.635 -0.775 1.00 . A A . 93 GLU HB2 1 1
15 30695 1 1 93 GLU HB3 H 23.748 9.239 -0.048 1.00 . A A . 93 GLU HB3 1 1
15 30696 1 1 93 GLU HG2 H 24.439 7.978 2.119 1.00 . A A . 93 GLU HG2 1 1
15 30697 1 1 93 GLU HG3 H 24.846 6.684 1.023 1.00 . A A . 93 GLU HG3 1 1
15 30698 1 1 93 GLU N N 22.117 6.557 1.085 1.00 . A A . 93 GLU N 1 1
15 30699 1 1 93 GLU O O 20.740 9.373 -0.528 1.00 . A A . 93 GLU O 1 1
15 30700 1 1 93 GLU OE1 O 26.572 9.150 1.680 1.00 . A A . 93 GLU OE1 1 1
15 30701 1 1 93 GLU OE2 O 26.636 8.161 -0.273 1.00 . A A . 93 GLU OE2 1 1
15 30702 1 1 94 LYS C C 19.049 5.867 -2.046 1.00 . A A . 94 LYS C 1 1
15 30703 1 1 94 LYS CA C 19.719 7.226 -2.053 1.00 . A A . 94 LYS CA 1 1
15 30704 1 1 94 LYS CB C 20.202 7.555 -3.472 1.00 . A A . 94 LYS CB 1 1
15 30705 1 1 94 LYS CD C 21.888 8.686 -4.961 1.00 . A A . 94 LYS CD 1 1
15 30706 1 1 94 LYS CE C 23.213 9.430 -5.020 1.00 . A A . 94 LYS CE 1 1
15 30707 1 1 94 LYS CG C 21.539 8.279 -3.538 1.00 . A A . 94 LYS CG 1 1
15 30708 1 1 94 LYS H H 21.247 6.317 -0.928 1.00 . A A . 94 LYS H 1 1
15 30709 1 1 94 LYS HA H 19.000 7.968 -1.734 1.00 . A A . 94 LYS HA 1 1
15 30710 1 1 94 LYS HB2 H 20.272 6.640 -4.034 1.00 . A A . 94 LYS HB2 1 1
15 30711 1 1 94 LYS HB3 H 19.458 8.187 -3.940 1.00 . A A . 94 LYS HB3 1 1
15 30712 1 1 94 LYS HD2 H 21.957 7.800 -5.572 1.00 . A A . 94 LYS HD2 1 1
15 30713 1 1 94 LYS HD3 H 21.107 9.328 -5.342 1.00 . A A . 94 LYS HD3 1 1
15 30714 1 1 94 LYS HE2 H 23.984 8.799 -4.607 1.00 . A A . 94 LYS HE2 1 1
15 30715 1 1 94 LYS HE3 H 23.442 9.645 -6.054 1.00 . A A . 94 LYS HE3 1 1
15 30716 1 1 94 LYS HG2 H 21.488 9.166 -2.925 1.00 . A A . 94 LYS HG2 1 1
15 30717 1 1 94 LYS HG3 H 22.310 7.624 -3.161 1.00 . A A . 94 LYS HG3 1 1
15 30718 1 1 94 LYS HZ1 H 22.436 11.332 -4.648 1.00 . A A . 94 LYS HZ1 1 1
15 30719 1 1 94 LYS HZ2 H 24.089 11.191 -4.317 1.00 . A A . 94 LYS HZ2 1 1
15 30720 1 1 94 LYS HZ3 H 22.955 10.522 -3.260 1.00 . A A . 94 LYS HZ3 1 1
15 30721 1 1 94 LYS N N 20.799 7.181 -1.083 1.00 . A A . 94 LYS N 1 1
15 30722 1 1 94 LYS NZ N 23.171 10.707 -4.259 1.00 . A A . 94 LYS NZ 1 1
15 30723 1 1 94 LYS O O 19.716 4.848 -1.888 1.00 . A A . 94 LYS O 1 1
15 30724 1 1 95 PRO C C 17.427 3.483 -2.813 1.00 . A A . 95 PRO C 1 1
15 30725 1 1 95 PRO CA C 16.889 4.665 -2.087 1.00 . A A . 95 PRO CA 1 1
15 30726 1 1 95 PRO CB C 15.591 5.100 -2.747 1.00 . A A . 95 PRO CB 1 1
15 30727 1 1 95 PRO CD C 16.949 7.024 -2.601 1.00 . A A . 95 PRO CD 1 1
15 30728 1 1 95 PRO CG C 15.531 6.548 -2.484 1.00 . A A . 95 PRO CG 1 1
15 30729 1 1 95 PRO HA H 16.708 4.393 -1.073 1.00 . A A . 95 PRO HA 1 1
15 30730 1 1 95 PRO HB2 H 15.627 4.880 -3.796 1.00 . A A . 95 PRO HB2 1 1
15 30731 1 1 95 PRO HB3 H 14.768 4.585 -2.304 1.00 . A A . 95 PRO HB3 1 1
15 30732 1 1 95 PRO HD2 H 17.176 7.289 -3.618 1.00 . A A . 95 PRO HD2 1 1
15 30733 1 1 95 PRO HD3 H 17.146 7.850 -1.936 1.00 . A A . 95 PRO HD3 1 1
15 30734 1 1 95 PRO HG2 H 14.902 7.035 -3.214 1.00 . A A . 95 PRO HG2 1 1
15 30735 1 1 95 PRO HG3 H 15.159 6.708 -1.491 1.00 . A A . 95 PRO HG3 1 1
15 30736 1 1 95 PRO N N 17.730 5.856 -2.211 1.00 . A A . 95 PRO N 1 1
15 30737 1 1 95 PRO O O 17.899 3.608 -3.943 1.00 . A A . 95 PRO O 1 1
15 30738 1 1 96 ALA C C 16.668 0.096 -2.858 1.00 . A A . 96 ALA C 1 1
15 30739 1 1 96 ALA CA C 17.707 1.178 -2.955 1.00 . A A . 96 ALA CA 1 1
15 30740 1 1 96 ALA CB C 19.003 0.674 -2.380 1.00 . A A . 96 ALA CB 1 1
15 30741 1 1 96 ALA H H 16.962 2.227 -1.309 1.00 . A A . 96 ALA H 1 1
15 30742 1 1 96 ALA HA H 17.860 1.473 -3.962 1.00 . A A . 96 ALA HA 1 1
15 30743 1 1 96 ALA HB1 H 19.618 0.264 -3.163 1.00 . A A . 96 ALA HB1 1 1
15 30744 1 1 96 ALA HB2 H 18.779 -0.093 -1.647 1.00 . A A . 96 ALA HB2 1 1
15 30745 1 1 96 ALA HB3 H 19.518 1.492 -1.895 1.00 . A A . 96 ALA HB3 1 1
15 30746 1 1 96 ALA N N 17.341 2.314 -2.206 1.00 . A A . 96 ALA N 1 1
15 30747 1 1 96 ALA O O 16.960 -1.050 -2.555 1.00 . A A . 96 ALA O 1 1
15 30748 1 1 97 ILE C C 13.644 0.589 -4.601 1.00 . A A . 97 ILE C 1 1
15 30749 1 1 97 ILE CA C 14.438 -0.327 -3.755 1.00 . A A . 97 ILE CA 1 1
15 30750 1 1 97 ILE CB C 13.533 -0.977 -2.732 1.00 . A A . 97 ILE CB 1 1
15 30751 1 1 97 ILE CD1 C 14.727 -1.853 -0.745 1.00 . A A . 97 ILE CD1 1 1
15 30752 1 1 97 ILE CG1 C 14.226 -2.153 -2.115 1.00 . A A . 97 ILE CG1 1 1
15 30753 1 1 97 ILE CG2 C 12.194 -1.379 -3.331 1.00 . A A . 97 ILE CG2 1 1
15 30754 1 1 97 ILE H H 15.238 1.416 -2.988 1.00 . A A . 97 ILE H 1 1
15 30755 1 1 97 ILE HA H 14.892 -1.087 -4.370 1.00 . A A . 97 ILE HA 1 1
15 30756 1 1 97 ILE HB H 13.368 -0.245 -1.976 1.00 . A A . 97 ILE HB 1 1
15 30757 1 1 97 ILE HD11 H 15.530 -1.128 -0.809 1.00 . A A . 97 ILE HD11 1 1
15 30758 1 1 97 ILE HD12 H 15.095 -2.761 -0.288 1.00 . A A . 97 ILE HD12 1 1
15 30759 1 1 97 ILE HD13 H 13.919 -1.439 -0.151 1.00 . A A . 97 ILE HD13 1 1
15 30760 1 1 97 ILE HG12 H 13.550 -2.996 -2.060 1.00 . A A . 97 ILE HG12 1 1
15 30761 1 1 97 ILE HG13 H 15.075 -2.407 -2.733 1.00 . A A . 97 ILE HG13 1 1
15 30762 1 1 97 ILE HG21 H 12.353 -1.855 -4.289 1.00 . A A . 97 ILE HG21 1 1
15 30763 1 1 97 ILE HG22 H 11.582 -0.493 -3.458 1.00 . A A . 97 ILE HG22 1 1
15 30764 1 1 97 ILE HG23 H 11.694 -2.064 -2.661 1.00 . A A . 97 ILE HG23 1 1
15 30765 1 1 97 ILE N N 15.464 0.486 -3.176 1.00 . A A . 97 ILE N 1 1
15 30766 1 1 97 ILE O O 12.817 1.310 -4.078 1.00 . A A . 97 ILE O 1 1
15 30767 1 1 98 VAL C C 12.660 0.901 -7.896 1.00 . A A . 98 VAL C 1 1
15 30768 1 1 98 VAL CA C 13.199 1.579 -6.667 1.00 . A A . 98 VAL CA 1 1
15 30769 1 1 98 VAL CB C 14.094 2.779 -6.996 1.00 . A A . 98 VAL CB 1 1
15 30770 1 1 98 VAL CG1 C 14.368 3.558 -5.706 1.00 . A A . 98 VAL CG1 1 1
15 30771 1 1 98 VAL CG2 C 15.389 2.331 -7.653 1.00 . A A . 98 VAL CG2 1 1
15 30772 1 1 98 VAL H H 14.523 -0.017 -6.239 1.00 . A A . 98 VAL H 1 1
15 30773 1 1 98 VAL HA H 12.355 1.954 -6.087 1.00 . A A . 98 VAL HA 1 1
15 30774 1 1 98 VAL HB H 13.562 3.420 -7.680 1.00 . A A . 98 VAL HB 1 1
15 30775 1 1 98 VAL HG11 H 15.023 4.392 -5.908 1.00 . A A . 98 VAL HG11 1 1
15 30776 1 1 98 VAL HG12 H 14.835 2.899 -4.976 1.00 . A A . 98 VAL HG12 1 1
15 30777 1 1 98 VAL HG13 H 13.426 3.922 -5.301 1.00 . A A . 98 VAL HG13 1 1
15 30778 1 1 98 VAL HG21 H 15.997 3.192 -7.880 1.00 . A A . 98 VAL HG21 1 1
15 30779 1 1 98 VAL HG22 H 15.156 1.800 -8.565 1.00 . A A . 98 VAL HG22 1 1
15 30780 1 1 98 VAL HG23 H 15.923 1.675 -6.981 1.00 . A A . 98 VAL HG23 1 1
15 30781 1 1 98 VAL N N 13.885 0.624 -5.847 1.00 . A A . 98 VAL N 1 1
15 30782 1 1 98 VAL O O 13.409 0.403 -8.735 1.00 . A A . 98 VAL O 1 1
15 30783 1 1 99 ASP C C 10.613 -1.384 -8.610 1.00 . A A . 99 ASP C 1 1
15 30784 1 1 99 ASP CA C 10.599 0.106 -8.951 1.00 . A A . 99 ASP CA 1 1
15 30785 1 1 99 ASP CB C 11.167 0.346 -10.354 1.00 . A A . 99 ASP CB 1 1
15 30786 1 1 99 ASP CG C 10.277 -0.175 -11.472 1.00 . A A . 99 ASP CG 1 1
15 30787 1 1 99 ASP H H 10.838 1.328 -7.232 1.00 . A A . 99 ASP H 1 1
15 30788 1 1 99 ASP HA H 9.582 0.464 -8.917 1.00 . A A . 99 ASP HA 1 1
15 30789 1 1 99 ASP HB2 H 11.305 1.397 -10.491 1.00 . A A . 99 ASP HB2 1 1
15 30790 1 1 99 ASP HB3 H 12.126 -0.145 -10.426 1.00 . A A . 99 ASP HB3 1 1
15 30791 1 1 99 ASP N N 11.341 0.843 -7.932 1.00 . A A . 99 ASP N 1 1
15 30792 1 1 99 ASP O O 10.677 -2.246 -9.483 1.00 . A A . 99 ASP O 1 1
15 30793 1 1 99 ASP OD1 O 10.667 -1.158 -12.140 1.00 . A A . 99 ASP OD1 1 1
15 30794 1 1 99 ASP OD2 O 9.196 0.406 -11.704 1.00 . A A . 99 ASP OD2 1 1
15 30795 1 1 100 GLY C C 11.891 -3.709 -7.007 1.00 . A A . 100 GLY C 1 1
15 30796 1 1 100 GLY CA C 10.548 -3.051 -6.863 1.00 . A A . 100 GLY CA 1 1
15 30797 1 1 100 GLY H H 10.470 -0.947 -6.664 1.00 . A A . 100 GLY H 1 1
15 30798 1 1 100 GLY HA2 H 10.250 -3.085 -5.832 1.00 . A A . 100 GLY HA2 1 1
15 30799 1 1 100 GLY HA3 H 9.837 -3.606 -7.439 1.00 . A A . 100 GLY HA3 1 1
15 30800 1 1 100 GLY N N 10.543 -1.675 -7.316 1.00 . A A . 100 GLY N 1 1
15 30801 1 1 100 GLY O O 12.032 -4.902 -6.760 1.00 . A A . 100 GLY O 1 1
15 30802 1 1 101 VAL C C 15.167 -2.556 -6.902 1.00 . A A . 101 VAL C 1 1
15 30803 1 1 101 VAL CA C 14.192 -3.457 -7.594 1.00 . A A . 101 VAL CA 1 1
15 30804 1 1 101 VAL CB C 14.572 -3.638 -9.069 1.00 . A A . 101 VAL CB 1 1
15 30805 1 1 101 VAL CG1 C 14.488 -2.318 -9.824 1.00 . A A . 101 VAL CG1 1 1
15 30806 1 1 101 VAL CG2 C 15.960 -4.255 -9.191 1.00 . A A . 101 VAL CG2 1 1
15 30807 1 1 101 VAL H H 12.694 -2.010 -7.652 1.00 . A A . 101 VAL H 1 1
15 30808 1 1 101 VAL HA H 14.240 -4.422 -7.107 1.00 . A A . 101 VAL HA 1 1
15 30809 1 1 101 VAL HB H 13.858 -4.323 -9.502 1.00 . A A . 101 VAL HB 1 1
15 30810 1 1 101 VAL HG11 H 15.144 -1.594 -9.360 1.00 . A A . 101 VAL HG11 1 1
15 30811 1 1 101 VAL HG12 H 13.473 -1.950 -9.794 1.00 . A A . 101 VAL HG12 1 1
15 30812 1 1 101 VAL HG13 H 14.786 -2.470 -10.848 1.00 . A A . 101 VAL HG13 1 1
15 30813 1 1 101 VAL HG21 H 16.670 -3.663 -8.625 1.00 . A A . 101 VAL HG21 1 1
15 30814 1 1 101 VAL HG22 H 16.257 -4.276 -10.229 1.00 . A A . 101 VAL HG22 1 1
15 30815 1 1 101 VAL HG23 H 15.942 -5.262 -8.801 1.00 . A A . 101 VAL HG23 1 1
15 30816 1 1 101 VAL N N 12.866 -2.948 -7.442 1.00 . A A . 101 VAL N 1 1
15 30817 1 1 101 VAL O O 15.097 -1.335 -6.976 1.00 . A A . 101 VAL O 1 1
15 30818 1 1 102 LEU C C 18.025 -1.783 -6.301 1.00 . A A . 102 LEU C 1 1
15 30819 1 1 102 LEU CA C 17.045 -2.553 -5.442 1.00 . A A . 102 LEU CA 1 1
15 30820 1 1 102 LEU CB C 17.758 -3.642 -4.676 1.00 . A A . 102 LEU CB 1 1
15 30821 1 1 102 LEU CD1 C 19.441 -2.426 -3.312 1.00 . A A . 102 LEU CD1 1 1
15 30822 1 1 102 LEU CD2 C 19.958 -4.716 -4.130 1.00 . A A . 102 LEU CD2 1 1
15 30823 1 1 102 LEU CG C 19.243 -3.418 -4.434 1.00 . A A . 102 LEU CG 1 1
15 30824 1 1 102 LEU H H 16.049 -4.164 -6.260 1.00 . A A . 102 LEU H 1 1
15 30825 1 1 102 LEU HA H 16.558 -1.884 -4.743 1.00 . A A . 102 LEU HA 1 1
15 30826 1 1 102 LEU HB2 H 17.272 -3.735 -3.721 1.00 . A A . 102 LEU HB2 1 1
15 30827 1 1 102 LEU HB3 H 17.627 -4.564 -5.225 1.00 . A A . 102 LEU HB3 1 1
15 30828 1 1 102 LEU HD11 H 20.454 -2.494 -2.942 1.00 . A A . 102 LEU HD11 1 1
15 30829 1 1 102 LEU HD12 H 18.744 -2.642 -2.510 1.00 . A A . 102 LEU HD12 1 1
15 30830 1 1 102 LEU HD13 H 19.261 -1.420 -3.686 1.00 . A A . 102 LEU HD13 1 1
15 30831 1 1 102 LEU HD21 H 19.718 -5.453 -4.882 1.00 . A A . 102 LEU HD21 1 1
15 30832 1 1 102 LEU HD22 H 19.647 -5.081 -3.153 1.00 . A A . 102 LEU HD22 1 1
15 30833 1 1 102 LEU HD23 H 21.021 -4.536 -4.121 1.00 . A A . 102 LEU HD23 1 1
15 30834 1 1 102 LEU HG H 19.680 -2.997 -5.328 1.00 . A A . 102 LEU HG 1 1
15 30835 1 1 102 LEU N N 16.057 -3.194 -6.231 1.00 . A A . 102 LEU N 1 1
15 30836 1 1 102 LEU O O 18.276 -2.114 -7.461 1.00 . A A . 102 LEU O 1 1
15 30837 1 1 103 ASP C C 20.908 -0.353 -5.690 1.00 . A A . 103 ASP C 1 1
15 30838 1 1 103 ASP CA C 19.603 0.029 -6.313 1.00 . A A . 103 ASP CA 1 1
15 30839 1 1 103 ASP CB C 19.404 1.504 -6.047 1.00 . A A . 103 ASP CB 1 1
15 30840 1 1 103 ASP CG C 19.820 2.369 -7.221 1.00 . A A . 103 ASP CG 1 1
15 30841 1 1 103 ASP H H 18.322 -0.582 -4.785 1.00 . A A . 103 ASP H 1 1
15 30842 1 1 103 ASP HA H 19.619 -0.163 -7.372 1.00 . A A . 103 ASP HA 1 1
15 30843 1 1 103 ASP HB2 H 18.382 1.693 -5.794 1.00 . A A . 103 ASP HB2 1 1
15 30844 1 1 103 ASP HB3 H 20.022 1.764 -5.208 1.00 . A A . 103 ASP HB3 1 1
15 30845 1 1 103 ASP N N 18.577 -0.765 -5.698 1.00 . A A . 103 ASP N 1 1
15 30846 1 1 103 ASP O O 21.281 0.187 -4.673 1.00 . A A . 103 ASP O 1 1
15 30847 1 1 103 ASP OD1 O 20.156 1.808 -8.286 1.00 . A A . 103 ASP OD1 1 1
15 30848 1 1 103 ASP OD2 O 19.817 3.612 -7.084 1.00 . A A . 103 ASP OD2 1 1
15 30849 1 1 104 THR C C 23.895 -0.612 -5.955 1.00 . A A . 104 THR C 1 1
15 30850 1 1 104 THR CA C 22.890 -1.725 -5.827 1.00 . A A . 104 THR CA 1 1
15 30851 1 1 104 THR CB C 23.345 -2.931 -6.634 1.00 . A A . 104 THR CB 1 1
15 30852 1 1 104 THR CG2 C 22.125 -3.721 -7.029 1.00 . A A . 104 THR CG2 1 1
15 30853 1 1 104 THR H H 21.230 -1.635 -7.115 1.00 . A A . 104 THR H 1 1
15 30854 1 1 104 THR HA H 22.792 -2.010 -4.799 1.00 . A A . 104 THR HA 1 1
15 30855 1 1 104 THR HB H 23.985 -3.540 -6.021 1.00 . A A . 104 THR HB 1 1
15 30856 1 1 104 THR HG1 H 24.747 -3.138 -8.011 1.00 . A A . 104 THR HG1 1 1
15 30857 1 1 104 THR HG21 H 22.421 -4.639 -7.504 1.00 . A A . 104 THR HG21 1 1
15 30858 1 1 104 THR HG22 H 21.543 -3.119 -7.715 1.00 . A A . 104 THR HG22 1 1
15 30859 1 1 104 THR HG23 H 21.535 -3.927 -6.148 1.00 . A A . 104 THR HG23 1 1
15 30860 1 1 104 THR N N 21.599 -1.257 -6.310 1.00 . A A . 104 THR N 1 1
15 30861 1 1 104 THR O O 25.004 -0.642 -5.414 1.00 . A A . 104 THR O 1 1
15 30862 1 1 104 THR OG1 O 24.032 -2.515 -7.821 1.00 . A A . 104 THR OG1 1 1
15 30863 1 1 105 ASN C C 24.113 2.498 -5.743 1.00 . A A . 105 ASN C 1 1
15 30864 1 1 105 ASN CA C 24.194 1.576 -6.935 1.00 . A A . 105 ASN CA 1 1
15 30865 1 1 105 ASN CB C 23.612 2.265 -8.153 1.00 . A A . 105 ASN CB 1 1
15 30866 1 1 105 ASN CG C 24.657 2.973 -8.981 1.00 . A A . 105 ASN CG 1 1
15 30867 1 1 105 ASN H H 22.538 0.294 -7.043 1.00 . A A . 105 ASN H 1 1
15 30868 1 1 105 ASN HA H 25.203 1.294 -7.114 1.00 . A A . 105 ASN HA 1 1
15 30869 1 1 105 ASN HB2 H 23.122 1.528 -8.756 1.00 . A A . 105 ASN HB2 1 1
15 30870 1 1 105 ASN HB3 H 22.887 2.995 -7.830 1.00 . A A . 105 ASN HB3 1 1
15 30871 1 1 105 ASN HD21 H 24.995 1.304 -9.996 1.00 . A A . 105 ASN HD21 1 1
15 30872 1 1 105 ASN HD22 H 25.938 2.677 -10.461 1.00 . A A . 105 ASN HD22 1 1
15 30873 1 1 105 ASN N N 23.441 0.381 -6.672 1.00 . A A . 105 ASN N 1 1
15 30874 1 1 105 ASN ND2 N 25.257 2.247 -9.904 1.00 . A A . 105 ASN ND2 1 1
15 30875 1 1 105 ASN O O 24.810 3.511 -5.653 1.00 . A A . 105 ASN O 1 1
15 30876 1 1 105 ASN OD1 O 24.925 4.160 -8.792 1.00 . A A . 105 ASN OD1 1 1
15 30877 1 1 106 ALA C C 24.110 2.869 -2.656 1.00 . A A . 106 ALA C 1 1
15 30878 1 1 106 ALA CA C 22.970 2.905 -3.639 1.00 . A A . 106 ALA CA 1 1
15 30879 1 1 106 ALA CB C 21.686 2.448 -2.976 1.00 . A A . 106 ALA CB 1 1
15 30880 1 1 106 ALA H H 22.809 1.226 -4.959 1.00 . A A . 106 ALA H 1 1
15 30881 1 1 106 ALA HA H 22.838 3.940 -3.928 1.00 . A A . 106 ALA HA 1 1
15 30882 1 1 106 ALA HB1 H 21.835 1.467 -2.537 1.00 . A A . 106 ALA HB1 1 1
15 30883 1 1 106 ALA HB2 H 20.892 2.396 -3.716 1.00 . A A . 106 ALA HB2 1 1
15 30884 1 1 106 ALA HB3 H 21.412 3.150 -2.203 1.00 . A A . 106 ALA HB3 1 1
15 30885 1 1 106 ALA N N 23.257 2.109 -4.829 1.00 . A A . 106 ALA N 1 1
15 30886 1 1 106 ALA O O 25.149 2.244 -2.880 1.00 . A A . 106 ALA O 1 1
15 30887 1 1 107 LYS C C 24.413 3.710 0.795 1.00 . A A . 107 LYS C 1 1
15 30888 1 1 107 LYS CA C 24.925 3.821 -0.609 1.00 . A A . 107 LYS CA 1 1
15 30889 1 1 107 LYS CB C 25.426 5.228 -0.813 1.00 . A A . 107 LYS CB 1 1
15 30890 1 1 107 LYS CD C 27.762 4.555 -1.254 1.00 . A A . 107 LYS CD 1 1
15 30891 1 1 107 LYS CE C 28.270 5.173 0.031 1.00 . A A . 107 LYS CE 1 1
15 30892 1 1 107 LYS CG C 26.576 5.339 -1.767 1.00 . A A . 107 LYS CG 1 1
15 30893 1 1 107 LYS H H 22.988 3.884 -1.392 1.00 . A A . 107 LYS H 1 1
15 30894 1 1 107 LYS HA H 25.728 3.126 -0.761 1.00 . A A . 107 LYS HA 1 1
15 30895 1 1 107 LYS HB2 H 24.616 5.833 -1.185 1.00 . A A . 107 LYS HB2 1 1
15 30896 1 1 107 LYS HB3 H 25.734 5.620 0.134 1.00 . A A . 107 LYS HB3 1 1
15 30897 1 1 107 LYS HD2 H 27.453 3.538 -1.057 1.00 . A A . 107 LYS HD2 1 1
15 30898 1 1 107 LYS HD3 H 28.546 4.568 -1.993 1.00 . A A . 107 LYS HD3 1 1
15 30899 1 1 107 LYS HE2 H 27.430 5.269 0.706 1.00 . A A . 107 LYS HE2 1 1
15 30900 1 1 107 LYS HE3 H 29.014 4.522 0.463 1.00 . A A . 107 LYS HE3 1 1
15 30901 1 1 107 LYS HG2 H 26.271 4.970 -2.741 1.00 . A A . 107 LYS HG2 1 1
15 30902 1 1 107 LYS HG3 H 26.856 6.376 -1.823 1.00 . A A . 107 LYS HG3 1 1
15 30903 1 1 107 LYS HZ1 H 29.560 6.486 -0.960 1.00 . A A . 107 LYS HZ1 1 1
15 30904 1 1 107 LYS HZ2 H 29.334 6.854 0.673 1.00 . A A . 107 LYS HZ2 1 1
15 30905 1 1 107 LYS HZ3 H 28.113 7.205 -0.446 1.00 . A A . 107 LYS HZ3 1 1
15 30906 1 1 107 LYS N N 23.890 3.551 -1.564 1.00 . A A . 107 LYS N 1 1
15 30907 1 1 107 LYS NZ N 28.860 6.521 -0.191 1.00 . A A . 107 LYS NZ 1 1
15 30908 1 1 107 LYS O O 23.839 4.654 1.305 1.00 . A A . 107 LYS O 1 1
15 30909 1 1 108 ALA C C 24.881 3.361 3.712 1.00 . A A . 108 ALA C 1 1
15 30910 1 1 108 ALA CA C 24.146 2.405 2.776 1.00 . A A . 108 ALA CA 1 1
15 30911 1 1 108 ALA CB C 24.296 0.951 3.200 1.00 . A A . 108 ALA CB 1 1
15 30912 1 1 108 ALA H H 25.167 1.883 1.000 1.00 . A A . 108 ALA H 1 1
15 30913 1 1 108 ALA HA H 23.085 2.658 2.784 1.00 . A A . 108 ALA HA 1 1
15 30914 1 1 108 ALA HB1 H 23.811 0.800 4.152 1.00 . A A . 108 ALA HB1 1 1
15 30915 1 1 108 ALA HB2 H 25.344 0.708 3.283 1.00 . A A . 108 ALA HB2 1 1
15 30916 1 1 108 ALA HB3 H 23.837 0.308 2.454 1.00 . A A . 108 ALA HB3 1 1
15 30917 1 1 108 ALA N N 24.635 2.588 1.429 1.00 . A A . 108 ALA N 1 1
15 30918 1 1 108 ALA O O 26.044 3.146 4.053 1.00 . A A . 108 ALA O 1 1
15 30919 1 1 109 LYS C C 25.395 5.037 6.155 1.00 . A A . 109 LYS C 1 1
15 30920 1 1 109 LYS CA C 24.688 5.525 4.896 1.00 . A A . 109 LYS CA 1 1
15 30921 1 1 109 LYS CB C 23.518 6.397 5.326 1.00 . A A . 109 LYS CB 1 1
15 30922 1 1 109 LYS CD C 22.046 8.352 4.782 1.00 . A A . 109 LYS CD 1 1
15 30923 1 1 109 LYS CE C 20.706 7.651 4.762 1.00 . A A . 109 LYS CE 1 1
15 30924 1 1 109 LYS CG C 23.145 7.428 4.293 1.00 . A A . 109 LYS CG 1 1
15 30925 1 1 109 LYS H H 23.268 4.543 3.687 1.00 . A A . 109 LYS H 1 1
15 30926 1 1 109 LYS HA H 25.357 6.128 4.303 1.00 . A A . 109 LYS HA 1 1
15 30927 1 1 109 LYS HB2 H 22.659 5.758 5.502 1.00 . A A . 109 LYS HB2 1 1
15 30928 1 1 109 LYS HB3 H 23.772 6.907 6.240 1.00 . A A . 109 LYS HB3 1 1
15 30929 1 1 109 LYS HD2 H 22.268 8.659 5.793 1.00 . A A . 109 LYS HD2 1 1
15 30930 1 1 109 LYS HD3 H 22.002 9.218 4.139 1.00 . A A . 109 LYS HD3 1 1
15 30931 1 1 109 LYS HE2 H 20.453 7.433 3.730 1.00 . A A . 109 LYS HE2 1 1
15 30932 1 1 109 LYS HE3 H 20.789 6.723 5.314 1.00 . A A . 109 LYS HE3 1 1
15 30933 1 1 109 LYS HG2 H 24.017 8.010 4.063 1.00 . A A . 109 LYS HG2 1 1
15 30934 1 1 109 LYS HG3 H 22.805 6.915 3.410 1.00 . A A . 109 LYS HG3 1 1
15 30935 1 1 109 LYS HZ1 H 18.734 7.938 5.381 1.00 . A A . 109 LYS HZ1 1 1
15 30936 1 1 109 LYS HZ2 H 19.476 9.339 4.798 1.00 . A A . 109 LYS HZ2 1 1
15 30937 1 1 109 LYS HZ3 H 19.873 8.750 6.331 1.00 . A A . 109 LYS HZ3 1 1
15 30938 1 1 109 LYS N N 24.188 4.451 4.045 1.00 . A A . 109 LYS N 1 1
15 30939 1 1 109 LYS NZ N 19.624 8.478 5.358 1.00 . A A . 109 LYS NZ 1 1
15 30940 1 1 109 LYS O O 25.278 3.881 6.557 1.00 . A A . 109 LYS O 1 1
15 30941 1 1 110 SER C C 25.639 5.609 9.184 1.00 . A A . 110 SER C 1 1
15 30942 1 1 110 SER CA C 26.698 5.705 8.104 1.00 . A A . 110 SER CA 1 1
15 30943 1 1 110 SER CB C 27.686 6.815 8.444 1.00 . A A . 110 SER CB 1 1
15 30944 1 1 110 SER H H 26.172 6.859 6.417 1.00 . A A . 110 SER H 1 1
15 30945 1 1 110 SER HA H 27.212 4.771 8.041 1.00 . A A . 110 SER HA 1 1
15 30946 1 1 110 SER HB2 H 27.142 7.734 8.611 1.00 . A A . 110 SER HB2 1 1
15 30947 1 1 110 SER HB3 H 28.225 6.549 9.342 1.00 . A A . 110 SER HB3 1 1
15 30948 1 1 110 SER HG H 29.489 6.731 7.682 1.00 . A A . 110 SER HG 1 1
15 30949 1 1 110 SER N N 26.077 5.967 6.814 1.00 . A A . 110 SER N 1 1
15 30950 1 1 110 SER O O 25.931 5.361 10.354 1.00 . A A . 110 SER O 1 1
15 30951 1 1 110 SER OG O 28.613 7.012 7.390 1.00 . A A . 110 SER OG 1 1
15 30952 1 1 111 ASP C C 22.374 4.627 9.299 1.00 . A A . 111 ASP C 1 1
15 30953 1 1 111 ASP CA C 23.287 5.781 9.662 1.00 . A A . 111 ASP CA 1 1
15 30954 1 1 111 ASP CB C 22.548 7.112 9.585 1.00 . A A . 111 ASP CB 1 1
15 30955 1 1 111 ASP CG C 21.453 7.233 10.626 1.00 . A A . 111 ASP CG 1 1
15 30956 1 1 111 ASP H H 24.251 5.907 7.812 1.00 . A A . 111 ASP H 1 1
15 30957 1 1 111 ASP HA H 23.663 5.639 10.663 1.00 . A A . 111 ASP HA 1 1
15 30958 1 1 111 ASP HB2 H 23.259 7.910 9.736 1.00 . A A . 111 ASP HB2 1 1
15 30959 1 1 111 ASP HB3 H 22.103 7.214 8.605 1.00 . A A . 111 ASP HB3 1 1
15 30960 1 1 111 ASP N N 24.408 5.791 8.765 1.00 . A A . 111 ASP N 1 1
15 30961 1 1 111 ASP O O 21.410 4.336 10.006 1.00 . A A . 111 ASP O 1 1
15 30962 1 1 111 ASP OD1 O 20.262 7.269 10.246 1.00 . A A . 111 ASP OD1 1 1
15 30963 1 1 111 ASP OD2 O 21.778 7.282 11.832 1.00 . A A . 111 ASP OD2 1 1
15 30964 1 1 112 ALA C C 22.025 1.762 8.944 1.00 . A A . 112 ALA C 1 1
15 30965 1 1 112 ALA CA C 22.003 2.755 7.803 1.00 . A A . 112 ALA CA 1 1
15 30966 1 1 112 ALA CB C 22.609 2.129 6.563 1.00 . A A . 112 ALA CB 1 1
15 30967 1 1 112 ALA H H 23.333 4.366 7.545 1.00 . A A . 112 ALA H 1 1
15 30968 1 1 112 ALA HA H 20.968 3.004 7.588 1.00 . A A . 112 ALA HA 1 1
15 30969 1 1 112 ALA HB1 H 22.187 1.140 6.425 1.00 . A A . 112 ALA HB1 1 1
15 30970 1 1 112 ALA HB2 H 23.680 2.055 6.676 1.00 . A A . 112 ALA HB2 1 1
15 30971 1 1 112 ALA HB3 H 22.370 2.741 5.701 1.00 . A A . 112 ALA HB3 1 1
15 30972 1 1 112 ALA N N 22.675 3.983 8.166 1.00 . A A . 112 ALA N 1 1
15 30973 1 1 112 ALA O O 23.074 1.307 9.408 1.00 . A A . 112 ALA O 1 1
15 30974 1 1 113 LYS C C 19.355 -0.259 10.030 1.00 . A A . 113 LYS C 1 1
15 30975 1 1 113 LYS CA C 20.565 0.550 10.435 1.00 . A A . 113 LYS CA 1 1
15 30976 1 1 113 LYS CB C 20.285 1.309 11.709 1.00 . A A . 113 LYS CB 1 1
15 30977 1 1 113 LYS CD C 20.579 1.471 14.190 1.00 . A A . 113 LYS CD 1 1
15 30978 1 1 113 LYS CE C 21.260 0.895 15.420 1.00 . A A . 113 LYS CE 1 1
15 30979 1 1 113 LYS CG C 20.950 0.708 12.929 1.00 . A A . 113 LYS CG 1 1
15 30980 1 1 113 LYS H H 20.085 1.958 8.984 1.00 . A A . 113 LYS H 1 1
15 30981 1 1 113 LYS HA H 21.411 -0.096 10.561 1.00 . A A . 113 LYS HA 1 1
15 30982 1 1 113 LYS HB2 H 20.625 2.328 11.578 1.00 . A A . 113 LYS HB2 1 1
15 30983 1 1 113 LYS HB3 H 19.223 1.312 11.872 1.00 . A A . 113 LYS HB3 1 1
15 30984 1 1 113 LYS HD2 H 20.878 2.502 14.075 1.00 . A A . 113 LYS HD2 1 1
15 30985 1 1 113 LYS HD3 H 19.508 1.420 14.325 1.00 . A A . 113 LYS HD3 1 1
15 30986 1 1 113 LYS HE2 H 20.998 -0.148 15.506 1.00 . A A . 113 LYS HE2 1 1
15 30987 1 1 113 LYS HE3 H 22.329 0.988 15.299 1.00 . A A . 113 LYS HE3 1 1
15 30988 1 1 113 LYS HG2 H 20.632 -0.321 13.027 1.00 . A A . 113 LYS HG2 1 1
15 30989 1 1 113 LYS HG3 H 22.020 0.745 12.794 1.00 . A A . 113 LYS HG3 1 1
15 30990 1 1 113 LYS HZ1 H 21.091 2.611 16.598 1.00 . A A . 113 LYS HZ1 1 1
15 30991 1 1 113 LYS HZ2 H 21.335 1.195 17.485 1.00 . A A . 113 LYS HZ2 1 1
15 30992 1 1 113 LYS HZ3 H 19.822 1.513 16.805 1.00 . A A . 113 LYS HZ3 1 1
15 30993 1 1 113 LYS N N 20.839 1.483 9.386 1.00 . A A . 113 LYS N 1 1
15 30994 1 1 113 LYS NZ N 20.848 1.602 16.662 1.00 . A A . 113 LYS NZ 1 1
15 30995 1 1 113 LYS O O 18.218 0.200 10.129 1.00 . A A . 113 LYS O 1 1
15 30996 1 1 114 PHE C C 17.748 -3.079 9.784 1.00 . A A . 114 PHE C 1 1
15 30997 1 1 114 PHE CA C 18.576 -2.207 8.872 1.00 . A A . 114 PHE CA 1 1
15 30998 1 1 114 PHE CB C 19.189 -3.054 7.789 1.00 . A A . 114 PHE CB 1 1
15 30999 1 1 114 PHE CD1 C 20.942 -1.715 6.666 1.00 . A A . 114 PHE CD1 1 1
15 31000 1 1 114 PHE CD2 C 18.852 -2.006 5.566 1.00 . A A . 114 PHE CD2 1 1
15 31001 1 1 114 PHE CE1 C 21.395 -0.961 5.622 1.00 . A A . 114 PHE CE1 1 1
15 31002 1 1 114 PHE CE2 C 19.300 -1.251 4.514 1.00 . A A . 114 PHE CE2 1 1
15 31003 1 1 114 PHE CG C 19.669 -2.242 6.650 1.00 . A A . 114 PHE CG 1 1
15 31004 1 1 114 PHE CZ C 20.547 -0.737 4.522 1.00 . A A . 114 PHE CZ 1 1
15 31005 1 1 114 PHE H H 20.504 -1.823 9.654 1.00 . A A . 114 PHE H 1 1
15 31006 1 1 114 PHE HA H 17.919 -1.503 8.393 1.00 . A A . 114 PHE HA 1 1
15 31007 1 1 114 PHE HB2 H 20.025 -3.598 8.185 1.00 . A A . 114 PHE HB2 1 1
15 31008 1 1 114 PHE HB3 H 18.451 -3.747 7.417 1.00 . A A . 114 PHE HB3 1 1
15 31009 1 1 114 PHE HD1 H 21.586 -1.897 7.516 1.00 . A A . 114 PHE HD1 1 1
15 31010 1 1 114 PHE HD2 H 17.856 -2.429 5.546 1.00 . A A . 114 PHE HD2 1 1
15 31011 1 1 114 PHE HE1 H 22.390 -0.557 5.650 1.00 . A A . 114 PHE HE1 1 1
15 31012 1 1 114 PHE HE2 H 18.656 -1.068 3.672 1.00 . A A . 114 PHE HE2 1 1
15 31013 1 1 114 PHE HZ H 20.882 -0.148 3.694 1.00 . A A . 114 PHE HZ 1 1
15 31014 1 1 114 PHE N N 19.603 -1.448 9.554 1.00 . A A . 114 PHE N 1 1
15 31015 1 1 114 PHE O O 18.179 -3.504 10.856 1.00 . A A . 114 PHE O 1 1
15 31016 1 1 115 THR C C 15.162 -5.217 8.879 1.00 . A A . 115 THR C 1 1
15 31017 1 1 115 THR CA C 15.612 -4.228 9.923 1.00 . A A . 115 THR CA 1 1
15 31018 1 1 115 THR CB C 14.406 -3.464 10.504 1.00 . A A . 115 THR CB 1 1
15 31019 1 1 115 THR CG2 C 14.670 -3.042 11.939 1.00 . A A . 115 THR CG2 1 1
15 31020 1 1 115 THR H H 16.285 -2.901 8.471 1.00 . A A . 115 THR H 1 1
15 31021 1 1 115 THR HA H 16.098 -4.765 10.716 1.00 . A A . 115 THR HA 1 1
15 31022 1 1 115 THR HB H 13.545 -4.115 10.487 1.00 . A A . 115 THR HB 1 1
15 31023 1 1 115 THR HG1 H 14.788 -1.626 9.894 1.00 . A A . 115 THR HG1 1 1
15 31024 1 1 115 THR HG21 H 14.844 -3.918 12.545 1.00 . A A . 115 THR HG21 1 1
15 31025 1 1 115 THR HG22 H 13.815 -2.505 12.319 1.00 . A A . 115 THR HG22 1 1
15 31026 1 1 115 THR HG23 H 15.541 -2.403 11.971 1.00 . A A . 115 THR HG23 1 1
15 31027 1 1 115 THR N N 16.551 -3.331 9.307 1.00 . A A . 115 THR N 1 1
15 31028 1 1 115 THR O O 14.918 -4.845 7.730 1.00 . A A . 115 THR O 1 1
15 31029 1 1 115 THR OG1 O 14.129 -2.305 9.706 1.00 . A A . 115 THR OG1 1 1
15 31030 1 1 116 ASP C C 13.180 -7.440 8.226 1.00 . A A . 116 ASP C 1 1
15 31031 1 1 116 ASP CA C 14.673 -7.539 8.392 1.00 . A A . 116 ASP CA 1 1
15 31032 1 1 116 ASP CB C 15.067 -8.888 8.974 1.00 . A A . 116 ASP CB 1 1
15 31033 1 1 116 ASP CG C 16.537 -9.199 8.792 1.00 . A A . 116 ASP CG 1 1
15 31034 1 1 116 ASP H H 15.402 -6.696 10.169 1.00 . A A . 116 ASP H 1 1
15 31035 1 1 116 ASP HA H 15.137 -7.405 7.428 1.00 . A A . 116 ASP HA 1 1
15 31036 1 1 116 ASP HB2 H 14.858 -8.868 10.033 1.00 . A A . 116 ASP HB2 1 1
15 31037 1 1 116 ASP HB3 H 14.485 -9.664 8.506 1.00 . A A . 116 ASP HB3 1 1
15 31038 1 1 116 ASP N N 15.126 -6.474 9.263 1.00 . A A . 116 ASP N 1 1
15 31039 1 1 116 ASP O O 12.408 -8.252 8.737 1.00 . A A . 116 ASP O 1 1
15 31040 1 1 116 ASP OD1 O 17.311 -9.059 9.763 1.00 . A A . 116 ASP OD1 1 1
15 31041 1 1 116 ASP OD2 O 16.929 -9.580 7.669 1.00 . A A . 116 ASP OD2 1 1
15 31042 1 1 117 ILE C C 10.671 -6.993 6.501 1.00 . A A . 117 ILE C 1 1
15 31043 1 1 117 ILE CA C 11.428 -6.033 7.363 1.00 . A A . 117 ILE CA 1 1
15 31044 1 1 117 ILE CB C 11.298 -4.623 6.790 1.00 . A A . 117 ILE CB 1 1
15 31045 1 1 117 ILE CD1 C 11.567 -2.205 7.498 1.00 . A A . 117 ILE CD1 1 1
15 31046 1 1 117 ILE CG1 C 11.873 -3.652 7.800 1.00 . A A . 117 ILE CG1 1 1
15 31047 1 1 117 ILE CG2 C 9.841 -4.288 6.461 1.00 . A A . 117 ILE CG2 1 1
15 31048 1 1 117 ILE H H 13.496 -5.862 7.090 1.00 . A A . 117 ILE H 1 1
15 31049 1 1 117 ILE HA H 10.986 -6.023 8.341 1.00 . A A . 117 ILE HA 1 1
15 31050 1 1 117 ILE HB H 11.877 -4.572 5.883 1.00 . A A . 117 ILE HB 1 1
15 31051 1 1 117 ILE HD11 H 10.500 -2.046 7.530 1.00 . A A . 117 ILE HD11 1 1
15 31052 1 1 117 ILE HD12 H 11.939 -1.960 6.514 1.00 . A A . 117 ILE HD12 1 1
15 31053 1 1 117 ILE HD13 H 12.049 -1.578 8.231 1.00 . A A . 117 ILE HD13 1 1
15 31054 1 1 117 ILE HG12 H 11.484 -3.898 8.778 1.00 . A A . 117 ILE HG12 1 1
15 31055 1 1 117 ILE HG13 H 12.939 -3.768 7.814 1.00 . A A . 117 ILE HG13 1 1
15 31056 1 1 117 ILE HG21 H 9.234 -4.432 7.341 1.00 . A A . 117 ILE HG21 1 1
15 31057 1 1 117 ILE HG22 H 9.486 -4.939 5.669 1.00 . A A . 117 ILE HG22 1 1
15 31058 1 1 117 ILE HG23 H 9.771 -3.250 6.137 1.00 . A A . 117 ILE HG23 1 1
15 31059 1 1 117 ILE N N 12.803 -6.408 7.517 1.00 . A A . 117 ILE N 1 1
15 31060 1 1 117 ILE O O 11.040 -7.267 5.360 1.00 . A A . 117 ILE O 1 1
15 31061 1 1 118 LYS C C 7.399 -7.455 6.211 1.00 . A A . 118 LYS C 1 1
15 31062 1 1 118 LYS CA C 8.662 -8.243 6.306 1.00 . A A . 118 LYS CA 1 1
15 31063 1 1 118 LYS CB C 8.389 -9.608 6.877 1.00 . A A . 118 LYS CB 1 1
15 31064 1 1 118 LYS CD C 10.003 -10.972 5.518 1.00 . A A . 118 LYS CD 1 1
15 31065 1 1 118 LYS CE C 11.051 -12.064 5.630 1.00 . A A . 118 LYS CE 1 1
15 31066 1 1 118 LYS CG C 9.627 -10.441 6.895 1.00 . A A . 118 LYS CG 1 1
15 31067 1 1 118 LYS H H 9.535 -7.463 8.050 1.00 . A A . 118 LYS H 1 1
15 31068 1 1 118 LYS HA H 9.066 -8.348 5.313 1.00 . A A . 118 LYS HA 1 1
15 31069 1 1 118 LYS HB2 H 8.028 -9.502 7.888 1.00 . A A . 118 LYS HB2 1 1
15 31070 1 1 118 LYS HB3 H 7.641 -10.106 6.274 1.00 . A A . 118 LYS HB3 1 1
15 31071 1 1 118 LYS HD2 H 9.124 -11.365 5.023 1.00 . A A . 118 LYS HD2 1 1
15 31072 1 1 118 LYS HD3 H 10.409 -10.159 4.934 1.00 . A A . 118 LYS HD3 1 1
15 31073 1 1 118 LYS HE2 H 11.912 -11.662 6.140 1.00 . A A . 118 LYS HE2 1 1
15 31074 1 1 118 LYS HE3 H 10.642 -12.879 6.207 1.00 . A A . 118 LYS HE3 1 1
15 31075 1 1 118 LYS HG2 H 10.414 -9.804 7.228 1.00 . A A . 118 LYS HG2 1 1
15 31076 1 1 118 LYS HG3 H 9.499 -11.250 7.584 1.00 . A A . 118 LYS HG3 1 1
15 31077 1 1 118 LYS HZ1 H 10.670 -13.000 3.804 1.00 . A A . 118 LYS HZ1 1 1
15 31078 1 1 118 LYS HZ2 H 12.212 -13.303 4.422 1.00 . A A . 118 LYS HZ2 1 1
15 31079 1 1 118 LYS HZ3 H 11.862 -11.806 3.726 1.00 . A A . 118 LYS HZ3 1 1
15 31080 1 1 118 LYS N N 9.631 -7.530 7.077 1.00 . A A . 118 LYS N 1 1
15 31081 1 1 118 LYS NZ N 11.477 -12.578 4.304 1.00 . A A . 118 LYS NZ 1 1
15 31082 1 1 118 LYS O O 6.724 -7.167 7.202 1.00 . A A . 118 LYS O 1 1
15 31083 1 1 119 THR C C 4.843 -7.446 4.422 1.00 . A A . 119 THR C 1 1
15 31084 1 1 119 THR CA C 5.911 -6.420 4.656 1.00 . A A . 119 THR CA 1 1
15 31085 1 1 119 THR CB C 6.132 -5.649 3.367 1.00 . A A . 119 THR CB 1 1
15 31086 1 1 119 THR CG2 C 7.309 -4.744 3.522 1.00 . A A . 119 THR CG2 1 1
15 31087 1 1 119 THR H H 7.770 -7.313 4.287 1.00 . A A . 119 THR H 1 1
15 31088 1 1 119 THR HA H 5.630 -5.741 5.445 1.00 . A A . 119 THR HA 1 1
15 31089 1 1 119 THR HB H 5.264 -5.061 3.146 1.00 . A A . 119 THR HB 1 1
15 31090 1 1 119 THR HG1 H 7.279 -6.948 2.405 1.00 . A A . 119 THR HG1 1 1
15 31091 1 1 119 THR HG21 H 7.014 -3.856 4.055 1.00 . A A . 119 THR HG21 1 1
15 31092 1 1 119 THR HG22 H 7.683 -4.482 2.547 1.00 . A A . 119 THR HG22 1 1
15 31093 1 1 119 THR HG23 H 8.072 -5.265 4.075 1.00 . A A . 119 THR HG23 1 1
15 31094 1 1 119 THR N N 7.119 -7.099 5.004 1.00 . A A . 119 THR N 1 1
15 31095 1 1 119 THR O O 3.646 -7.152 4.435 1.00 . A A . 119 THR O 1 1
15 31096 1 1 119 THR OG1 O 6.388 -6.562 2.295 1.00 . A A . 119 THR OG1 1 1
15 31097 1 1 120 GLY C C 4.533 -9.879 2.251 1.00 . A A . 120 GLY C 1 1
15 31098 1 1 120 GLY CA C 4.418 -9.688 3.749 1.00 . A A . 120 GLY CA 1 1
15 31099 1 1 120 GLY H H 6.266 -8.869 4.367 1.00 . A A . 120 GLY H 1 1
15 31100 1 1 120 GLY HA2 H 4.645 -10.616 4.253 1.00 . A A . 120 GLY HA2 1 1
15 31101 1 1 120 GLY HA3 H 3.420 -9.384 3.987 1.00 . A A . 120 GLY HA3 1 1
15 31102 1 1 120 GLY N N 5.304 -8.667 4.206 1.00 . A A . 120 GLY N 1 1
15 31103 1 1 120 GLY O O 4.170 -10.930 1.719 1.00 . A A . 120 GLY O 1 1
15 31104 1 1 121 ASN C C 6.617 -9.539 -0.154 1.00 . A A . 121 ASN C 1 1
15 31105 1 1 121 ASN CA C 5.265 -8.928 0.137 1.00 . A A . 121 ASN CA 1 1
15 31106 1 1 121 ASN CB C 5.191 -7.525 -0.474 1.00 . A A . 121 ASN CB 1 1
15 31107 1 1 121 ASN CG C 5.270 -7.525 -1.982 1.00 . A A . 121 ASN CG 1 1
15 31108 1 1 121 ASN H H 5.354 -8.049 2.056 1.00 . A A . 121 ASN H 1 1
15 31109 1 1 121 ASN HA H 4.492 -9.550 -0.290 1.00 . A A . 121 ASN HA 1 1
15 31110 1 1 121 ASN HB2 H 4.273 -7.063 -0.190 1.00 . A A . 121 ASN HB2 1 1
15 31111 1 1 121 ASN HB3 H 6.016 -6.928 -0.098 1.00 . A A . 121 ASN HB3 1 1
15 31112 1 1 121 ASN HD21 H 5.671 -5.581 -1.953 1.00 . A A . 121 ASN HD21 1 1
15 31113 1 1 121 ASN HD22 H 5.616 -6.323 -3.518 1.00 . A A . 121 ASN HD22 1 1
15 31114 1 1 121 ASN N N 5.064 -8.865 1.572 1.00 . A A . 121 ASN N 1 1
15 31115 1 1 121 ASN ND2 N 5.546 -6.361 -2.544 1.00 . A A . 121 ASN ND2 1 1
15 31116 1 1 121 ASN O O 7.593 -8.828 -0.268 1.00 . A A . 121 ASN O 1 1
15 31117 1 1 121 ASN OD1 O 5.048 -8.545 -2.636 1.00 . A A . 121 ASN OD1 1 1
15 31118 1 1 122 THR C C 8.937 -11.013 -1.218 1.00 . A A . 122 THR C 1 1
15 31119 1 1 122 THR CA C 7.913 -11.606 -0.286 1.00 . A A . 122 THR CA 1 1
15 31120 1 1 122 THR CB C 7.671 -13.037 -0.717 1.00 . A A . 122 THR CB 1 1
15 31121 1 1 122 THR CG2 C 8.954 -13.834 -0.599 1.00 . A A . 122 THR CG2 1 1
15 31122 1 1 122 THR H H 5.821 -11.359 -0.286 1.00 . A A . 122 THR H 1 1
15 31123 1 1 122 THR HA H 8.337 -11.620 0.697 1.00 . A A . 122 THR HA 1 1
15 31124 1 1 122 THR HB H 7.373 -13.014 -1.745 1.00 . A A . 122 THR HB 1 1
15 31125 1 1 122 THR HG1 H 5.950 -13.982 -0.511 1.00 . A A . 122 THR HG1 1 1
15 31126 1 1 122 THR HG21 H 8.756 -14.875 -0.799 1.00 . A A . 122 THR HG21 1 1
15 31127 1 1 122 THR HG22 H 9.356 -13.720 0.398 1.00 . A A . 122 THR HG22 1 1
15 31128 1 1 122 THR HG23 H 9.668 -13.456 -1.319 1.00 . A A . 122 THR HG23 1 1
15 31129 1 1 122 THR N N 6.661 -10.861 -0.239 1.00 . A A . 122 THR N 1 1
15 31130 1 1 122 THR O O 10.017 -10.669 -0.781 1.00 . A A . 122 THR O 1 1
15 31131 1 1 122 THR OG1 O 6.634 -13.634 0.076 1.00 . A A . 122 THR OG1 1 1
15 31132 1 1 123 GLU C C 10.050 -9.049 -3.039 1.00 . A A . 123 GLU C 1 1
15 31133 1 1 123 GLU CA C 9.523 -10.387 -3.480 1.00 . A A . 123 GLU CA 1 1
15 31134 1 1 123 GLU CB C 8.818 -10.252 -4.812 1.00 . A A . 123 GLU CB 1 1
15 31135 1 1 123 GLU CD C 8.380 -12.022 -6.553 1.00 . A A . 123 GLU CD 1 1
15 31136 1 1 123 GLU CG C 8.029 -11.486 -5.180 1.00 . A A . 123 GLU CG 1 1
15 31137 1 1 123 GLU H H 7.727 -11.211 -2.776 1.00 . A A . 123 GLU H 1 1
15 31138 1 1 123 GLU HA H 10.350 -11.072 -3.575 1.00 . A A . 123 GLU HA 1 1
15 31139 1 1 123 GLU HB2 H 8.136 -9.414 -4.756 1.00 . A A . 123 GLU HB2 1 1
15 31140 1 1 123 GLU HB3 H 9.549 -10.067 -5.581 1.00 . A A . 123 GLU HB3 1 1
15 31141 1 1 123 GLU HG2 H 8.229 -12.255 -4.441 1.00 . A A . 123 GLU HG2 1 1
15 31142 1 1 123 GLU HG3 H 6.975 -11.231 -5.162 1.00 . A A . 123 GLU HG3 1 1
15 31143 1 1 123 GLU N N 8.607 -10.916 -2.490 1.00 . A A . 123 GLU N 1 1
15 31144 1 1 123 GLU O O 11.227 -8.765 -3.195 1.00 . A A . 123 GLU O 1 1
15 31145 1 1 123 GLU OE1 O 9.397 -12.736 -6.677 1.00 . A A . 123 GLU OE1 1 1
15 31146 1 1 123 GLU OE2 O 7.636 -11.747 -7.515 1.00 . A A . 123 GLU OE2 1 1
15 31147 1 1 124 LEU C C 10.461 -7.207 -0.704 1.00 . A A . 124 LEU C 1 1
15 31148 1 1 124 LEU CA C 9.569 -6.987 -1.890 1.00 . A A . 124 LEU CA 1 1
15 31149 1 1 124 LEU CB C 8.364 -6.222 -1.421 1.00 . A A . 124 LEU CB 1 1
15 31150 1 1 124 LEU CD1 C 9.450 -4.029 -1.223 1.00 . A A . 124 LEU CD1 1 1
15 31151 1 1 124 LEU CD2 C 7.460 -4.547 0.147 1.00 . A A . 124 LEU CD2 1 1
15 31152 1 1 124 LEU CG C 8.700 -5.092 -0.482 1.00 . A A . 124 LEU CG 1 1
15 31153 1 1 124 LEU H H 8.262 -8.575 -2.293 1.00 . A A . 124 LEU H 1 1
15 31154 1 1 124 LEU HA H 10.093 -6.418 -2.644 1.00 . A A . 124 LEU HA 1 1
15 31155 1 1 124 LEU HB2 H 7.843 -5.822 -2.280 1.00 . A A . 124 LEU HB2 1 1
15 31156 1 1 124 LEU HB3 H 7.712 -6.901 -0.910 1.00 . A A . 124 LEU HB3 1 1
15 31157 1 1 124 LEU HD11 H 9.481 -3.120 -0.626 1.00 . A A . 124 LEU HD11 1 1
15 31158 1 1 124 LEU HD12 H 8.943 -3.835 -2.157 1.00 . A A . 124 LEU HD12 1 1
15 31159 1 1 124 LEU HD13 H 10.460 -4.380 -1.409 1.00 . A A . 124 LEU HD13 1 1
15 31160 1 1 124 LEU HD21 H 7.072 -5.250 0.870 1.00 . A A . 124 LEU HD21 1 1
15 31161 1 1 124 LEU HD22 H 6.719 -4.385 -0.617 1.00 . A A . 124 LEU HD22 1 1
15 31162 1 1 124 LEU HD23 H 7.680 -3.607 0.640 1.00 . A A . 124 LEU HD23 1 1
15 31163 1 1 124 LEU HG H 9.343 -5.464 0.301 1.00 . A A . 124 LEU HG 1 1
15 31164 1 1 124 LEU N N 9.181 -8.261 -2.433 1.00 . A A . 124 LEU N 1 1
15 31165 1 1 124 LEU O O 11.489 -6.581 -0.580 1.00 . A A . 124 LEU O 1 1
15 31166 1 1 125 ASP C C 12.171 -8.892 0.956 1.00 . A A . 125 ASP C 1 1
15 31167 1 1 125 ASP CA C 10.772 -8.463 1.346 1.00 . A A . 125 ASP CA 1 1
15 31168 1 1 125 ASP CB C 10.020 -9.580 2.088 1.00 . A A . 125 ASP CB 1 1
15 31169 1 1 125 ASP CG C 8.775 -9.077 2.800 1.00 . A A . 125 ASP CG 1 1
15 31170 1 1 125 ASP H H 9.209 -8.595 -0.037 1.00 . A A . 125 ASP H 1 1
15 31171 1 1 125 ASP HA H 10.829 -7.592 1.972 1.00 . A A . 125 ASP HA 1 1
15 31172 1 1 125 ASP HB2 H 9.713 -10.330 1.378 1.00 . A A . 125 ASP HB2 1 1
15 31173 1 1 125 ASP HB3 H 10.668 -10.037 2.798 1.00 . A A . 125 ASP HB3 1 1
15 31174 1 1 125 ASP N N 10.042 -8.115 0.153 1.00 . A A . 125 ASP N 1 1
15 31175 1 1 125 ASP O O 13.142 -8.671 1.678 1.00 . A A . 125 ASP O 1 1
15 31176 1 1 125 ASP OD1 O 7.935 -9.904 3.214 1.00 . A A . 125 ASP OD1 1 1
15 31177 1 1 125 ASP OD2 O 8.632 -7.845 2.963 1.00 . A A . 125 ASP OD2 1 1
15 31178 1 1 126 LYS C C 14.255 -8.714 -1.433 1.00 . A A . 126 LYS C 1 1
15 31179 1 1 126 LYS CA C 13.511 -9.876 -0.807 1.00 . A A . 126 LYS CA 1 1
15 31180 1 1 126 LYS CB C 13.248 -10.963 -1.842 1.00 . A A . 126 LYS CB 1 1
15 31181 1 1 126 LYS CD C 12.423 -13.324 -2.189 1.00 . A A . 126 LYS CD 1 1
15 31182 1 1 126 LYS CE C 13.837 -13.842 -2.428 1.00 . A A . 126 LYS CE 1 1
15 31183 1 1 126 LYS CG C 12.396 -12.090 -1.299 1.00 . A A . 126 LYS CG 1 1
15 31184 1 1 126 LYS H H 11.418 -9.724 -0.693 1.00 . A A . 126 LYS H 1 1
15 31185 1 1 126 LYS HA H 14.127 -10.266 -0.028 1.00 . A A . 126 LYS HA 1 1
15 31186 1 1 126 LYS HB2 H 12.720 -10.525 -2.683 1.00 . A A . 126 LYS HB2 1 1
15 31187 1 1 126 LYS HB3 H 14.186 -11.364 -2.175 1.00 . A A . 126 LYS HB3 1 1
15 31188 1 1 126 LYS HD2 H 11.845 -14.104 -1.716 1.00 . A A . 126 LYS HD2 1 1
15 31189 1 1 126 LYS HD3 H 11.971 -13.073 -3.138 1.00 . A A . 126 LYS HD3 1 1
15 31190 1 1 126 LYS HE2 H 13.782 -14.715 -3.060 1.00 . A A . 126 LYS HE2 1 1
15 31191 1 1 126 LYS HE3 H 14.408 -13.077 -2.930 1.00 . A A . 126 LYS HE3 1 1
15 31192 1 1 126 LYS HG2 H 12.731 -12.338 -0.313 1.00 . A A . 126 LYS HG2 1 1
15 31193 1 1 126 LYS HG3 H 11.375 -11.739 -1.238 1.00 . A A . 126 LYS HG3 1 1
15 31194 1 1 126 LYS HZ1 H 15.479 -14.574 -1.363 1.00 . A A . 126 LYS HZ1 1 1
15 31195 1 1 126 LYS HZ2 H 13.988 -14.945 -0.660 1.00 . A A . 126 LYS HZ2 1 1
15 31196 1 1 126 LYS HZ3 H 14.609 -13.379 -0.544 1.00 . A A . 126 LYS HZ3 1 1
15 31197 1 1 126 LYS N N 12.255 -9.487 -0.219 1.00 . A A . 126 LYS N 1 1
15 31198 1 1 126 LYS NZ N 14.525 -14.209 -1.161 1.00 . A A . 126 LYS NZ 1 1
15 31199 1 1 126 LYS O O 15.474 -8.761 -1.548 1.00 . A A . 126 LYS O 1 1
15 31200 1 1 127 VAL C C 14.565 -5.542 -1.322 1.00 . A A . 127 VAL C 1 1
15 31201 1 1 127 VAL CA C 14.196 -6.528 -2.411 1.00 . A A . 127 VAL CA 1 1
15 31202 1 1 127 VAL CB C 13.314 -5.836 -3.453 1.00 . A A . 127 VAL CB 1 1
15 31203 1 1 127 VAL CG1 C 14.077 -4.711 -4.113 1.00 . A A . 127 VAL CG1 1 1
15 31204 1 1 127 VAL CG2 C 12.836 -6.819 -4.503 1.00 . A A . 127 VAL CG2 1 1
15 31205 1 1 127 VAL H H 12.586 -7.639 -1.640 1.00 . A A . 127 VAL H 1 1
15 31206 1 1 127 VAL HA H 15.088 -6.881 -2.888 1.00 . A A . 127 VAL HA 1 1
15 31207 1 1 127 VAL HB H 12.456 -5.427 -2.943 1.00 . A A . 127 VAL HB 1 1
15 31208 1 1 127 VAL HG11 H 14.798 -5.122 -4.801 1.00 . A A . 127 VAL HG11 1 1
15 31209 1 1 127 VAL HG12 H 14.596 -4.143 -3.354 1.00 . A A . 127 VAL HG12 1 1
15 31210 1 1 127 VAL HG13 H 13.389 -4.068 -4.646 1.00 . A A . 127 VAL HG13 1 1
15 31211 1 1 127 VAL HG21 H 12.265 -7.606 -4.024 1.00 . A A . 127 VAL HG21 1 1
15 31212 1 1 127 VAL HG22 H 13.689 -7.245 -5.011 1.00 . A A . 127 VAL HG22 1 1
15 31213 1 1 127 VAL HG23 H 12.212 -6.304 -5.222 1.00 . A A . 127 VAL HG23 1 1
15 31214 1 1 127 VAL N N 13.550 -7.668 -1.807 1.00 . A A . 127 VAL N 1 1
15 31215 1 1 127 VAL O O 15.546 -4.808 -1.420 1.00 . A A . 127 VAL O 1 1
15 31216 1 1 128 LEU C C 15.431 -5.263 1.379 1.00 . A A . 128 LEU C 1 1
15 31217 1 1 128 LEU CA C 14.064 -4.826 0.938 1.00 . A A . 128 LEU CA 1 1
15 31218 1 1 128 LEU CB C 13.083 -5.223 2.025 1.00 . A A . 128 LEU CB 1 1
15 31219 1 1 128 LEU CD1 C 10.769 -5.263 2.925 1.00 . A A . 128 LEU CD1 1 1
15 31220 1 1 128 LEU CD2 C 11.453 -3.501 1.298 1.00 . A A . 128 LEU CD2 1 1
15 31221 1 1 128 LEU CG C 11.631 -4.943 1.719 1.00 . A A . 128 LEU CG 1 1
15 31222 1 1 128 LEU H H 12.961 -6.122 -0.300 1.00 . A A . 128 LEU H 1 1
15 31223 1 1 128 LEU HA H 14.007 -3.763 0.744 1.00 . A A . 128 LEU HA 1 1
15 31224 1 1 128 LEU HB2 H 13.187 -6.288 2.176 1.00 . A A . 128 LEU HB2 1 1
15 31225 1 1 128 LEU HB3 H 13.349 -4.712 2.936 1.00 . A A . 128 LEU HB3 1 1
15 31226 1 1 128 LEU HD11 H 11.020 -4.593 3.733 1.00 . A A . 128 LEU HD11 1 1
15 31227 1 1 128 LEU HD12 H 10.949 -6.279 3.239 1.00 . A A . 128 LEU HD12 1 1
15 31228 1 1 128 LEU HD13 H 9.728 -5.143 2.667 1.00 . A A . 128 LEU HD13 1 1
15 31229 1 1 128 LEU HD21 H 10.400 -3.283 1.207 1.00 . A A . 128 LEU HD21 1 1
15 31230 1 1 128 LEU HD22 H 11.935 -3.347 0.342 1.00 . A A . 128 LEU HD22 1 1
15 31231 1 1 128 LEU HD23 H 11.895 -2.850 2.036 1.00 . A A . 128 LEU HD23 1 1
15 31232 1 1 128 LEU HG H 11.323 -5.581 0.895 1.00 . A A . 128 LEU HG 1 1
15 31233 1 1 128 LEU N N 13.770 -5.561 -0.270 1.00 . A A . 128 LEU N 1 1
15 31234 1 1 128 LEU O O 16.341 -4.482 1.641 1.00 . A A . 128 LEU O 1 1
15 31235 1 1 129 ASP C C 17.874 -6.981 0.908 1.00 . A A . 129 ASP C 1 1
15 31236 1 1 129 ASP CA C 16.694 -7.337 1.757 1.00 . A A . 129 ASP CA 1 1
15 31237 1 1 129 ASP CB C 16.390 -8.776 1.456 1.00 . A A . 129 ASP CB 1 1
15 31238 1 1 129 ASP CG C 16.932 -9.748 2.482 1.00 . A A . 129 ASP CG 1 1
15 31239 1 1 129 ASP H H 14.711 -7.075 1.094 1.00 . A A . 129 ASP H 1 1
15 31240 1 1 129 ASP HA H 16.909 -7.192 2.797 1.00 . A A . 129 ASP HA 1 1
15 31241 1 1 129 ASP HB2 H 15.334 -8.877 1.360 1.00 . A A . 129 ASP HB2 1 1
15 31242 1 1 129 ASP HB3 H 16.828 -9.006 0.499 1.00 . A A . 129 ASP HB3 1 1
15 31243 1 1 129 ASP N N 15.518 -6.575 1.380 1.00 . A A . 129 ASP N 1 1
15 31244 1 1 129 ASP O O 18.991 -6.805 1.380 1.00 . A A . 129 ASP O 1 1
15 31245 1 1 129 ASP OD1 O 18.109 -10.146 2.357 1.00 . A A . 129 ASP OD1 1 1
15 31246 1 1 129 ASP OD2 O 16.186 -10.142 3.401 1.00 . A A . 129 ASP OD2 1 1
15 31247 1 1 130 LYS C C 19.279 -5.399 -1.032 1.00 . A A . 130 LYS C 1 1
15 31248 1 1 130 LYS CA C 18.501 -6.616 -1.414 1.00 . A A . 130 LYS CA 1 1
15 31249 1 1 130 LYS CB C 17.638 -6.358 -2.619 1.00 . A A . 130 LYS CB 1 1
15 31250 1 1 130 LYS CD C 17.889 -8.755 -3.223 1.00 . A A . 130 LYS CD 1 1
15 31251 1 1 130 LYS CE C 19.331 -9.238 -3.321 1.00 . A A . 130 LYS CE 1 1
15 31252 1 1 130 LYS CG C 17.722 -7.372 -3.737 1.00 . A A . 130 LYS CG 1 1
15 31253 1 1 130 LYS H H 16.660 -7.172 -0.623 1.00 . A A . 130 LYS H 1 1
15 31254 1 1 130 LYS HA H 19.161 -7.422 -1.602 1.00 . A A . 130 LYS HA 1 1
15 31255 1 1 130 LYS HB2 H 16.630 -6.352 -2.258 1.00 . A A . 130 LYS HB2 1 1
15 31256 1 1 130 LYS HB3 H 17.866 -5.393 -3.015 1.00 . A A . 130 LYS HB3 1 1
15 31257 1 1 130 LYS HD2 H 17.567 -8.770 -2.190 1.00 . A A . 130 LYS HD2 1 1
15 31258 1 1 130 LYS HD3 H 17.274 -9.381 -3.815 1.00 . A A . 130 LYS HD3 1 1
15 31259 1 1 130 LYS HE2 H 19.648 -9.169 -4.350 1.00 . A A . 130 LYS HE2 1 1
15 31260 1 1 130 LYS HE3 H 19.958 -8.606 -2.712 1.00 . A A . 130 LYS HE3 1 1
15 31261 1 1 130 LYS HG2 H 16.813 -7.330 -4.311 1.00 . A A . 130 LYS HG2 1 1
15 31262 1 1 130 LYS HG3 H 18.540 -7.148 -4.367 1.00 . A A . 130 LYS HG3 1 1
15 31263 1 1 130 LYS HZ1 H 18.929 -11.281 -3.479 1.00 . A A . 130 LYS HZ1 1 1
15 31264 1 1 130 LYS HZ2 H 19.136 -10.745 -1.891 1.00 . A A . 130 LYS HZ2 1 1
15 31265 1 1 130 LYS HZ3 H 20.478 -10.929 -2.898 1.00 . A A . 130 LYS HZ3 1 1
15 31266 1 1 130 LYS N N 17.580 -6.962 -0.367 1.00 . A A . 130 LYS N 1 1
15 31267 1 1 130 LYS NZ N 19.477 -10.646 -2.866 1.00 . A A . 130 LYS NZ 1 1
15 31268 1 1 130 LYS O O 20.499 -5.357 -1.130 1.00 . A A . 130 LYS O 1 1
15 31269 1 1 131 ALA C C 19.992 -3.393 1.091 1.00 . A A . 131 ALA C 1 1
15 31270 1 1 131 ALA CA C 19.128 -3.191 -0.120 1.00 . A A . 131 ALA CA 1 1
15 31271 1 1 131 ALA CB C 18.040 -2.215 0.203 1.00 . A A . 131 ALA CB 1 1
15 31272 1 1 131 ALA H H 17.593 -4.617 -0.393 1.00 . A A . 131 ALA H 1 1
15 31273 1 1 131 ALA HA H 19.727 -2.802 -0.933 1.00 . A A . 131 ALA HA 1 1
15 31274 1 1 131 ALA HB1 H 18.477 -1.253 0.412 1.00 . A A . 131 ALA HB1 1 1
15 31275 1 1 131 ALA HB2 H 17.509 -2.568 1.080 1.00 . A A . 131 ALA HB2 1 1
15 31276 1 1 131 ALA HB3 H 17.366 -2.140 -0.633 1.00 . A A . 131 ALA HB3 1 1
15 31277 1 1 131 ALA N N 18.554 -4.448 -0.527 1.00 . A A . 131 ALA N 1 1
15 31278 1 1 131 ALA O O 21.141 -2.991 1.129 1.00 . A A . 131 ALA O 1 1
15 31279 1 1 132 ILE C C 21.413 -5.106 2.979 1.00 . A A . 132 ILE C 1 1
15 31280 1 1 132 ILE CA C 20.134 -4.375 3.289 1.00 . A A . 132 ILE CA 1 1
15 31281 1 1 132 ILE CB C 19.274 -5.280 4.148 1.00 . A A . 132 ILE CB 1 1
15 31282 1 1 132 ILE CD1 C 16.942 -5.181 5.212 1.00 . A A . 132 ILE CD1 1 1
15 31283 1 1 132 ILE CG1 C 17.853 -4.747 4.092 1.00 . A A . 132 ILE CG1 1 1
15 31284 1 1 132 ILE CG2 C 19.802 -5.355 5.573 1.00 . A A . 132 ILE CG2 1 1
15 31285 1 1 132 ILE H H 18.463 -4.236 2.025 1.00 . A A . 132 ILE H 1 1
15 31286 1 1 132 ILE HA H 20.344 -3.478 3.823 1.00 . A A . 132 ILE HA 1 1
15 31287 1 1 132 ILE HB H 19.315 -6.266 3.706 1.00 . A A . 132 ILE HB 1 1
15 31288 1 1 132 ILE HD11 H 17.415 -4.964 6.160 1.00 . A A . 132 ILE HD11 1 1
15 31289 1 1 132 ILE HD12 H 16.746 -6.240 5.133 1.00 . A A . 132 ILE HD12 1 1
15 31290 1 1 132 ILE HD13 H 16.011 -4.630 5.143 1.00 . A A . 132 ILE HD13 1 1
15 31291 1 1 132 ILE HG12 H 17.892 -3.674 4.096 1.00 . A A . 132 ILE HG12 1 1
15 31292 1 1 132 ILE HG13 H 17.420 -5.067 3.163 1.00 . A A . 132 ILE HG13 1 1
15 31293 1 1 132 ILE HG21 H 19.207 -6.052 6.141 1.00 . A A . 132 ILE HG21 1 1
15 31294 1 1 132 ILE HG22 H 19.737 -4.372 6.029 1.00 . A A . 132 ILE HG22 1 1
15 31295 1 1 132 ILE HG23 H 20.832 -5.679 5.561 1.00 . A A . 132 ILE HG23 1 1
15 31296 1 1 132 ILE N N 19.420 -4.023 2.085 1.00 . A A . 132 ILE N 1 1
15 31297 1 1 132 ILE O O 22.369 -5.085 3.752 1.00 . A A . 132 ILE O 1 1
15 31298 1 1 133 SER C C 23.615 -5.616 0.834 1.00 . A A . 133 SER C 1 1
15 31299 1 1 133 SER CA C 22.534 -6.518 1.430 1.00 . A A . 133 SER CA 1 1
15 31300 1 1 133 SER CB C 22.039 -7.550 0.464 1.00 . A A . 133 SER CB 1 1
15 31301 1 1 133 SER H H 20.646 -5.671 1.223 1.00 . A A . 133 SER H 1 1
15 31302 1 1 133 SER HA H 22.909 -7.007 2.294 1.00 . A A . 133 SER HA 1 1
15 31303 1 1 133 SER HB2 H 21.486 -7.052 -0.303 1.00 . A A . 133 SER HB2 1 1
15 31304 1 1 133 SER HB3 H 22.866 -8.065 0.050 1.00 . A A . 133 SER HB3 1 1
15 31305 1 1 133 SER HG H 20.423 -7.992 1.483 1.00 . A A . 133 SER HG 1 1
15 31306 1 1 133 SER N N 21.423 -5.742 1.834 1.00 . A A . 133 SER N 1 1
15 31307 1 1 133 SER O O 24.763 -6.017 0.650 1.00 . A A . 133 SER O 1 1
15 31308 1 1 133 SER OG O 21.176 -8.474 1.108 1.00 . A A . 133 SER OG 1 1
15 31309 1 1 134 LEU C C 24.712 -2.747 1.498 1.00 . A A . 134 LEU C 1 1
15 31310 1 1 134 LEU CA C 24.132 -3.310 0.212 1.00 . A A . 134 LEU CA 1 1
15 31311 1 1 134 LEU CB C 23.414 -2.199 -0.546 1.00 . A A . 134 LEU CB 1 1
15 31312 1 1 134 LEU CD1 C 22.569 -3.701 -2.381 1.00 . A A . 134 LEU CD1 1 1
15 31313 1 1 134 LEU CD2 C 22.345 -1.232 -2.528 1.00 . A A . 134 LEU CD2 1 1
15 31314 1 1 134 LEU CG C 23.199 -2.374 -2.042 1.00 . A A . 134 LEU CG 1 1
15 31315 1 1 134 LEU H H 22.254 -4.181 0.570 1.00 . A A . 134 LEU H 1 1
15 31316 1 1 134 LEU HA H 24.919 -3.694 -0.392 1.00 . A A . 134 LEU HA 1 1
15 31317 1 1 134 LEU HB2 H 22.443 -2.072 -0.096 1.00 . A A . 134 LEU HB2 1 1
15 31318 1 1 134 LEU HB3 H 23.971 -1.294 -0.408 1.00 . A A . 134 LEU HB3 1 1
15 31319 1 1 134 LEU HD11 H 22.443 -3.762 -3.453 1.00 . A A . 134 LEU HD11 1 1
15 31320 1 1 134 LEU HD12 H 21.606 -3.782 -1.894 1.00 . A A . 134 LEU HD12 1 1
15 31321 1 1 134 LEU HD13 H 23.209 -4.502 -2.046 1.00 . A A . 134 LEU HD13 1 1
15 31322 1 1 134 LEU HD21 H 21.580 -1.018 -1.797 1.00 . A A . 134 LEU HD21 1 1
15 31323 1 1 134 LEU HD22 H 21.874 -1.503 -3.460 1.00 . A A . 134 LEU HD22 1 1
15 31324 1 1 134 LEU HD23 H 22.958 -0.354 -2.677 1.00 . A A . 134 LEU HD23 1 1
15 31325 1 1 134 LEU HG H 24.134 -2.317 -2.554 1.00 . A A . 134 LEU HG 1 1
15 31326 1 1 134 LEU N N 23.215 -4.384 0.545 1.00 . A A . 134 LEU N 1 1
15 31327 1 1 134 LEU O O 25.830 -2.236 1.512 1.00 . A A . 134 LEU O 1 1
15 31328 1 1 135 GLY C C 25.565 -3.182 4.388 1.00 . A A . 135 GLY C 1 1
15 31329 1 1 135 GLY CA C 24.387 -2.381 3.870 1.00 . A A . 135 GLY CA 1 1
15 31330 1 1 135 GLY H H 23.024 -3.231 2.485 1.00 . A A . 135 GLY H 1 1
15 31331 1 1 135 GLY HA2 H 24.678 -1.345 3.789 1.00 . A A . 135 GLY HA2 1 1
15 31332 1 1 135 GLY HA3 H 23.573 -2.462 4.574 1.00 . A A . 135 GLY HA3 1 1
15 31333 1 1 135 GLY N N 23.932 -2.844 2.575 1.00 . A A . 135 GLY N 1 1
15 31334 1 1 135 GLY O O 25.344 -4.207 5.063 1.00 . A A . 135 GLY O 1 1
15 31335 1 1 135 GLY OXT O 26.720 -2.794 4.119 1.00 . A A . 135 GLY OXT 1 1
16 31336 1 1 1 GLY C C -42.626 -19.036 -2.502 1.00 . A A . 1 GLY C 1 1
16 31337 1 1 1 GLY CA C -42.079 -17.631 -2.410 1.00 . A A . 1 GLY CA 1 1
16 31338 1 1 1 GLY H1 H -42.858 -17.226 -0.522 1.00 . A A . 1 GLY H1 1 1
16 31339 1 1 1 GLY H2 H -43.843 -16.713 -1.796 1.00 . A A . 1 GLY H2 1 1
16 31340 1 1 1 GLY H3 H -42.445 -15.844 -1.406 1.00 . A A . 1 GLY H3 1 1
16 31341 1 1 1 GLY HA2 H -42.110 -17.180 -3.390 1.00 . A A . 1 GLY HA2 1 1
16 31342 1 1 1 GLY HA3 H -41.053 -17.676 -2.074 1.00 . A A . 1 GLY HA3 1 1
16 31343 1 1 1 GLY N N -42.860 -16.796 -1.468 1.00 . A A . 1 GLY N 1 1
16 31344 1 1 1 GLY O O -43.609 -19.366 -1.841 1.00 . A A . 1 GLY O 1 1
16 31345 1 1 2 HIS C C -41.742 -22.150 -2.476 1.00 . A A . 2 HIS C 1 1
16 31346 1 1 2 HIS CA C -42.435 -21.243 -3.485 1.00 . A A . 2 HIS CA 1 1
16 31347 1 1 2 HIS CB C -42.162 -21.724 -4.915 1.00 . A A . 2 HIS CB 1 1
16 31348 1 1 2 HIS CD2 C -42.017 -24.276 -5.373 1.00 . A A . 2 HIS CD2 1 1
16 31349 1 1 2 HIS CE1 C -44.158 -24.695 -5.540 1.00 . A A . 2 HIS CE1 1 1
16 31350 1 1 2 HIS CG C -42.675 -23.107 -5.194 1.00 . A A . 2 HIS CG 1 1
16 31351 1 1 2 HIS H H -41.207 -19.547 -3.814 1.00 . A A . 2 HIS H 1 1
16 31352 1 1 2 HIS HA H -43.498 -21.272 -3.302 1.00 . A A . 2 HIS HA 1 1
16 31353 1 1 2 HIS HB2 H -42.635 -21.049 -5.609 1.00 . A A . 2 HIS HB2 1 1
16 31354 1 1 2 HIS HB3 H -41.096 -21.724 -5.089 1.00 . A A . 2 HIS HB3 1 1
16 31355 1 1 2 HIS HD1 H -44.755 -22.759 -5.238 1.00 . A A . 2 HIS HD1 1 1
16 31356 1 1 2 HIS HD2 H -40.946 -24.418 -5.348 1.00 . A A . 2 HIS HD2 1 1
16 31357 1 1 2 HIS HE1 H -45.097 -25.211 -5.671 1.00 . A A . 2 HIS HE1 1 1
16 31358 1 1 2 HIS HE2 H -42.773 -26.148 -5.929 1.00 . A A . 2 HIS HE2 1 1
16 31359 1 1 2 HIS N N -41.992 -19.867 -3.316 1.00 . A A . 2 HIS N 1 1
16 31360 1 1 2 HIS ND1 N -44.014 -23.403 -5.310 1.00 . A A . 2 HIS ND1 1 1
16 31361 1 1 2 HIS NE2 N -42.961 -25.247 -5.585 1.00 . A A . 2 HIS NE2 1 1
16 31362 1 1 2 HIS O O -42.299 -23.160 -2.047 1.00 . A A . 2 HIS O 1 1
16 31363 1 1 3 MET C C -39.039 -21.646 -0.158 1.00 . A A . 3 MET C 1 1
16 31364 1 1 3 MET CA C -39.764 -22.563 -1.130 1.00 . A A . 3 MET CA 1 1
16 31365 1 1 3 MET CB C -38.753 -23.479 -1.824 1.00 . A A . 3 MET CB 1 1
16 31366 1 1 3 MET CE C -39.249 -26.853 -4.213 1.00 . A A . 3 MET CE 1 1
16 31367 1 1 3 MET CG C -39.389 -24.612 -2.608 1.00 . A A . 3 MET CG 1 1
16 31368 1 1 3 MET H H -40.120 -20.983 -2.492 1.00 . A A . 3 MET H 1 1
16 31369 1 1 3 MET HA H -40.464 -23.171 -0.576 1.00 . A A . 3 MET HA 1 1
16 31370 1 1 3 MET HB2 H -38.160 -22.889 -2.506 1.00 . A A . 3 MET HB2 1 1
16 31371 1 1 3 MET HB3 H -38.103 -23.909 -1.077 1.00 . A A . 3 MET HB3 1 1
16 31372 1 1 3 MET HE1 H -38.652 -27.574 -4.751 1.00 . A A . 3 MET HE1 1 1
16 31373 1 1 3 MET HE2 H -39.922 -26.360 -4.898 1.00 . A A . 3 MET HE2 1 1
16 31374 1 1 3 MET HE3 H -39.819 -27.357 -3.447 1.00 . A A . 3 MET HE3 1 1
16 31375 1 1 3 MET HG2 H -39.950 -25.233 -1.925 1.00 . A A . 3 MET HG2 1 1
16 31376 1 1 3 MET HG3 H -40.059 -24.191 -3.342 1.00 . A A . 3 MET HG3 1 1
16 31377 1 1 3 MET N N -40.522 -21.791 -2.104 1.00 . A A . 3 MET N 1 1
16 31378 1 1 3 MET O O -39.440 -21.525 0.999 1.00 . A A . 3 MET O 1 1
16 31379 1 1 3 MET SD S -38.175 -25.639 -3.453 1.00 . A A . 3 MET SD 1 1
16 31380 1 1 4 GLN C C -36.649 -20.927 1.408 1.00 . A A . 4 GLN C 1 1
16 31381 1 1 4 GLN CA C -37.131 -20.148 0.188 1.00 . A A . 4 GLN CA 1 1
16 31382 1 1 4 GLN CB C -37.853 -18.867 0.617 1.00 . A A . 4 GLN CB 1 1
16 31383 1 1 4 GLN CD C -37.027 -17.624 -1.423 1.00 . A A . 4 GLN CD 1 1
16 31384 1 1 4 GLN CG C -38.217 -17.953 -0.543 1.00 . A A . 4 GLN CG 1 1
16 31385 1 1 4 GLN H H -37.778 -21.072 -1.602 1.00 . A A . 4 GLN H 1 1
16 31386 1 1 4 GLN HA H -36.268 -19.877 -0.404 1.00 . A A . 4 GLN HA 1 1
16 31387 1 1 4 GLN HB2 H -38.764 -19.138 1.132 1.00 . A A . 4 GLN HB2 1 1
16 31388 1 1 4 GLN HB3 H -37.217 -18.318 1.296 1.00 . A A . 4 GLN HB3 1 1
16 31389 1 1 4 GLN HE21 H -36.582 -16.061 -0.284 1.00 . A A . 4 GLN HE21 1 1
16 31390 1 1 4 GLN HE22 H -35.528 -16.340 -1.630 1.00 . A A . 4 GLN HE22 1 1
16 31391 1 1 4 GLN HG2 H -38.969 -18.438 -1.145 1.00 . A A . 4 GLN HG2 1 1
16 31392 1 1 4 GLN HG3 H -38.617 -17.031 -0.145 1.00 . A A . 4 GLN HG3 1 1
16 31393 1 1 4 GLN N N -37.987 -20.988 -0.647 1.00 . A A . 4 GLN N 1 1
16 31394 1 1 4 GLN NE2 N -36.308 -16.570 -1.079 1.00 . A A . 4 GLN NE2 1 1
16 31395 1 1 4 GLN O O -36.866 -20.525 2.555 1.00 . A A . 4 GLN O 1 1
16 31396 1 1 4 GLN OE1 O -36.757 -18.317 -2.406 1.00 . A A . 4 GLN OE1 1 1
16 31397 1 1 5 VAL C C -33.989 -22.942 2.222 1.00 . A A . 5 VAL C 1 1
16 31398 1 1 5 VAL CA C -35.513 -22.930 2.195 1.00 . A A . 5 VAL CA 1 1
16 31399 1 1 5 VAL CB C -36.041 -24.371 2.016 1.00 . A A . 5 VAL CB 1 1
16 31400 1 1 5 VAL CG1 C -37.531 -24.432 2.309 1.00 . A A . 5 VAL CG1 1 1
16 31401 1 1 5 VAL CG2 C -35.757 -24.883 0.610 1.00 . A A . 5 VAL CG2 1 1
16 31402 1 1 5 VAL H H -35.828 -22.290 0.207 1.00 . A A . 5 VAL H 1 1
16 31403 1 1 5 VAL HA H -35.874 -22.550 3.137 1.00 . A A . 5 VAL HA 1 1
16 31404 1 1 5 VAL HB H -35.530 -25.011 2.719 1.00 . A A . 5 VAL HB 1 1
16 31405 1 1 5 VAL HG11 H -37.710 -24.136 3.333 1.00 . A A . 5 VAL HG11 1 1
16 31406 1 1 5 VAL HG12 H -37.887 -25.442 2.158 1.00 . A A . 5 VAL HG12 1 1
16 31407 1 1 5 VAL HG13 H -38.057 -23.762 1.645 1.00 . A A . 5 VAL HG13 1 1
16 31408 1 1 5 VAL HG21 H -36.235 -24.236 -0.111 1.00 . A A . 5 VAL HG21 1 1
16 31409 1 1 5 VAL HG22 H -36.145 -25.885 0.506 1.00 . A A . 5 VAL HG22 1 1
16 31410 1 1 5 VAL HG23 H -34.691 -24.889 0.437 1.00 . A A . 5 VAL HG23 1 1
16 31411 1 1 5 VAL N N -35.998 -22.050 1.143 1.00 . A A . 5 VAL N 1 1
16 31412 1 1 5 VAL O O -33.358 -23.977 2.446 1.00 . A A . 5 VAL O 1 1
16 31413 1 1 6 ALA C C -31.554 -20.358 2.714 1.00 . A A . 6 ALA C 1 1
16 31414 1 1 6 ALA CA C -31.957 -21.636 1.987 1.00 . A A . 6 ALA CA 1 1
16 31415 1 1 6 ALA CB C -31.432 -21.637 0.561 1.00 . A A . 6 ALA CB 1 1
16 31416 1 1 6 ALA H H -33.960 -20.989 1.804 1.00 . A A . 6 ALA H 1 1
16 31417 1 1 6 ALA HA H -31.536 -22.483 2.506 1.00 . A A . 6 ALA HA 1 1
16 31418 1 1 6 ALA HB1 H -31.789 -22.517 0.046 1.00 . A A . 6 ALA HB1 1 1
16 31419 1 1 6 ALA HB2 H -30.353 -21.645 0.576 1.00 . A A . 6 ALA HB2 1 1
16 31420 1 1 6 ALA HB3 H -31.779 -20.753 0.047 1.00 . A A . 6 ALA HB3 1 1
16 31421 1 1 6 ALA N N -33.403 -21.779 1.986 1.00 . A A . 6 ALA N 1 1
16 31422 1 1 6 ALA O O -30.637 -19.651 2.297 1.00 . A A . 6 ALA O 1 1
16 31423 1 1 7 ARG C C -31.048 -19.114 5.722 1.00 . A A . 7 ARG C 1 1
16 31424 1 1 7 ARG CA C -32.023 -18.857 4.578 1.00 . A A . 7 ARG CA 1 1
16 31425 1 1 7 ARG CB C -33.345 -18.307 5.123 1.00 . A A . 7 ARG CB 1 1
16 31426 1 1 7 ARG CD C -35.380 -18.668 6.551 1.00 . A A . 7 ARG CD 1 1
16 31427 1 1 7 ARG CG C -34.117 -19.295 5.985 1.00 . A A . 7 ARG CG 1 1
16 31428 1 1 7 ARG CZ C -37.103 -19.275 8.214 1.00 . A A . 7 ARG CZ 1 1
16 31429 1 1 7 ARG H H -32.941 -20.706 4.105 1.00 . A A . 7 ARG H 1 1
16 31430 1 1 7 ARG HA H -31.588 -18.126 3.912 1.00 . A A . 7 ARG HA 1 1
16 31431 1 1 7 ARG HB2 H -33.137 -17.431 5.719 1.00 . A A . 7 ARG HB2 1 1
16 31432 1 1 7 ARG HB3 H -33.972 -18.023 4.291 1.00 . A A . 7 ARG HB3 1 1
16 31433 1 1 7 ARG HD2 H -35.104 -17.842 7.187 1.00 . A A . 7 ARG HD2 1 1
16 31434 1 1 7 ARG HD3 H -35.984 -18.305 5.733 1.00 . A A . 7 ARG HD3 1 1
16 31435 1 1 7 ARG HE H -35.985 -20.580 7.186 1.00 . A A . 7 ARG HE 1 1
16 31436 1 1 7 ARG HG2 H -34.389 -20.148 5.382 1.00 . A A . 7 ARG HG2 1 1
16 31437 1 1 7 ARG HG3 H -33.486 -19.615 6.802 1.00 . A A . 7 ARG HG3 1 1
16 31438 1 1 7 ARG HH11 H -36.856 -17.279 7.954 1.00 . A A . 7 ARG HH11 1 1
16 31439 1 1 7 ARG HH12 H -38.067 -17.732 9.111 1.00 . A A . 7 ARG HH12 1 1
16 31440 1 1 7 ARG HH21 H -37.593 -21.182 8.697 1.00 . A A . 7 ARG HH21 1 1
16 31441 1 1 7 ARG HH22 H -38.483 -19.953 9.534 1.00 . A A . 7 ARG HH22 1 1
16 31442 1 1 7 ARG N N -32.254 -20.074 3.806 1.00 . A A . 7 ARG N 1 1
16 31443 1 1 7 ARG NE N -36.166 -19.624 7.332 1.00 . A A . 7 ARG NE 1 1
16 31444 1 1 7 ARG NH1 N -37.364 -17.993 8.443 1.00 . A A . 7 ARG NH1 1 1
16 31445 1 1 7 ARG NH2 N -37.782 -20.211 8.865 1.00 . A A . 7 ARG NH2 1 1
16 31446 1 1 7 ARG O O -30.624 -18.187 6.411 1.00 . A A . 7 ARG O 1 1
16 31447 1 1 8 SER C C -28.313 -20.605 6.406 1.00 . A A . 8 SER C 1 1
16 31448 1 1 8 SER CA C -29.736 -20.749 6.943 1.00 . A A . 8 SER CA 1 1
16 31449 1 1 8 SER CB C -29.997 -22.187 7.388 1.00 . A A . 8 SER CB 1 1
16 31450 1 1 8 SER H H -31.082 -21.071 5.348 1.00 . A A . 8 SER H 1 1
16 31451 1 1 8 SER HA H -29.866 -20.085 7.784 1.00 . A A . 8 SER HA 1 1
16 31452 1 1 8 SER HB2 H -29.692 -22.866 6.606 1.00 . A A . 8 SER HB2 1 1
16 31453 1 1 8 SER HB3 H -29.433 -22.395 8.285 1.00 . A A . 8 SER HB3 1 1
16 31454 1 1 8 SER HG H -31.615 -21.928 8.472 1.00 . A A . 8 SER HG 1 1
16 31455 1 1 8 SER N N -30.693 -20.373 5.914 1.00 . A A . 8 SER N 1 1
16 31456 1 1 8 SER O O -27.520 -21.547 6.433 1.00 . A A . 8 SER O 1 1
16 31457 1 1 8 SER OG O -31.376 -22.389 7.657 1.00 . A A . 8 SER OG 1 1
16 31458 1 1 9 THR C C -25.626 -18.892 6.273 1.00 . A A . 9 THR C 1 1
16 31459 1 1 9 THR CA C -26.737 -19.152 5.266 1.00 . A A . 9 THR CA 1 1
16 31460 1 1 9 THR CB C -26.864 -17.942 4.328 1.00 . A A . 9 THR CB 1 1
16 31461 1 1 9 THR CG2 C -27.642 -18.306 3.073 1.00 . A A . 9 THR CG2 1 1
16 31462 1 1 9 THR H H -28.653 -18.683 6.003 1.00 . A A . 9 THR H 1 1
16 31463 1 1 9 THR HA H -26.478 -20.016 4.671 1.00 . A A . 9 THR HA 1 1
16 31464 1 1 9 THR HB H -25.873 -17.619 4.041 1.00 . A A . 9 THR HB 1 1
16 31465 1 1 9 THR HG1 H -27.744 -16.167 4.382 1.00 . A A . 9 THR HG1 1 1
16 31466 1 1 9 THR HG21 H -27.733 -17.437 2.440 1.00 . A A . 9 THR HG21 1 1
16 31467 1 1 9 THR HG22 H -28.626 -18.656 3.348 1.00 . A A . 9 THR HG22 1 1
16 31468 1 1 9 THR HG23 H -27.118 -19.086 2.539 1.00 . A A . 9 THR HG23 1 1
16 31469 1 1 9 THR N N -28.005 -19.416 5.917 1.00 . A A . 9 THR N 1 1
16 31470 1 1 9 THR O O -25.874 -18.467 7.403 1.00 . A A . 9 THR O 1 1
16 31471 1 1 9 THR OG1 O -27.523 -16.874 5.016 1.00 . A A . 9 THR OG1 1 1
16 31472 1 1 10 LYS C C -22.567 -17.604 6.313 1.00 . A A . 10 LYS C 1 1
16 31473 1 1 10 LYS CA C -23.231 -18.925 6.685 1.00 . A A . 10 LYS CA 1 1
16 31474 1 1 10 LYS CB C -22.240 -20.080 6.527 1.00 . A A . 10 LYS CB 1 1
16 31475 1 1 10 LYS CD C -21.836 -22.557 6.626 1.00 . A A . 10 LYS CD 1 1
16 31476 1 1 10 LYS CE C -22.461 -23.927 6.843 1.00 . A A . 10 LYS CE 1 1
16 31477 1 1 10 LYS CG C -22.846 -21.441 6.827 1.00 . A A . 10 LYS CG 1 1
16 31478 1 1 10 LYS H H -24.273 -19.510 4.946 1.00 . A A . 10 LYS H 1 1
16 31479 1 1 10 LYS HA H -23.559 -18.876 7.711 1.00 . A A . 10 LYS HA 1 1
16 31480 1 1 10 LYS HB2 H -21.872 -20.089 5.513 1.00 . A A . 10 LYS HB2 1 1
16 31481 1 1 10 LYS HB3 H -21.411 -19.921 7.201 1.00 . A A . 10 LYS HB3 1 1
16 31482 1 1 10 LYS HD2 H -21.453 -22.504 5.619 1.00 . A A . 10 LYS HD2 1 1
16 31483 1 1 10 LYS HD3 H -21.027 -22.427 7.328 1.00 . A A . 10 LYS HD3 1 1
16 31484 1 1 10 LYS HE2 H -21.695 -24.677 6.735 1.00 . A A . 10 LYS HE2 1 1
16 31485 1 1 10 LYS HE3 H -22.864 -23.969 7.845 1.00 . A A . 10 LYS HE3 1 1
16 31486 1 1 10 LYS HG2 H -23.184 -21.456 7.852 1.00 . A A . 10 LYS HG2 1 1
16 31487 1 1 10 LYS HG3 H -23.685 -21.603 6.168 1.00 . A A . 10 LYS HG3 1 1
16 31488 1 1 10 LYS HZ1 H -23.876 -25.194 5.971 1.00 . A A . 10 LYS HZ1 1 1
16 31489 1 1 10 LYS HZ2 H -23.215 -24.067 4.899 1.00 . A A . 10 LYS HZ2 1 1
16 31490 1 1 10 LYS HZ3 H -24.360 -23.576 6.040 1.00 . A A . 10 LYS HZ3 1 1
16 31491 1 1 10 LYS N N -24.398 -19.151 5.849 1.00 . A A . 10 LYS N 1 1
16 31492 1 1 10 LYS NZ N -23.553 -24.210 5.870 1.00 . A A . 10 LYS NZ 1 1
16 31493 1 1 10 LYS O O -21.430 -17.332 6.697 1.00 . A A . 10 LYS O 1 1
16 31494 1 1 11 GLU C C -23.435 -14.444 6.112 1.00 . A A . 11 GLU C 1 1
16 31495 1 1 11 GLU CA C -22.815 -15.466 5.176 1.00 . A A . 11 GLU CA 1 1
16 31496 1 1 11 GLU CB C -23.205 -15.125 3.735 1.00 . A A . 11 GLU CB 1 1
16 31497 1 1 11 GLU CD C -23.017 -15.681 1.287 1.00 . A A . 11 GLU CD 1 1
16 31498 1 1 11 GLU CG C -22.637 -16.075 2.699 1.00 . A A . 11 GLU CG 1 1
16 31499 1 1 11 GLU H H -24.150 -17.100 5.210 1.00 . A A . 11 GLU H 1 1
16 31500 1 1 11 GLU HA H -21.741 -15.438 5.277 1.00 . A A . 11 GLU HA 1 1
16 31501 1 1 11 GLU HB2 H -24.282 -15.139 3.653 1.00 . A A . 11 GLU HB2 1 1
16 31502 1 1 11 GLU HB3 H -22.853 -14.129 3.508 1.00 . A A . 11 GLU HB3 1 1
16 31503 1 1 11 GLU HG2 H -21.560 -16.077 2.779 1.00 . A A . 11 GLU HG2 1 1
16 31504 1 1 11 GLU HG3 H -23.013 -17.068 2.893 1.00 . A A . 11 GLU HG3 1 1
16 31505 1 1 11 GLU N N -23.280 -16.797 5.538 1.00 . A A . 11 GLU N 1 1
16 31506 1 1 11 GLU O O -24.446 -14.722 6.761 1.00 . A A . 11 GLU O 1 1
16 31507 1 1 11 GLU OE1 O -24.004 -16.229 0.755 1.00 . A A . 11 GLU OE1 1 1
16 31508 1 1 11 GLU OE2 O -22.325 -14.824 0.696 1.00 . A A . 11 GLU OE2 1 1
16 31509 1 1 12 ILE C C -24.393 -11.420 6.114 1.00 . A A . 12 ILE C 1 1
16 31510 1 1 12 ILE CA C -23.404 -12.190 6.970 1.00 . A A . 12 ILE CA 1 1
16 31511 1 1 12 ILE CB C -22.330 -11.224 7.508 1.00 . A A . 12 ILE CB 1 1
16 31512 1 1 12 ILE CD1 C -20.176 -11.120 8.870 1.00 . A A . 12 ILE CD1 1 1
16 31513 1 1 12 ILE CG1 C -21.326 -11.977 8.386 1.00 . A A . 12 ILE CG1 1 1
16 31514 1 1 12 ILE CG2 C -22.991 -10.092 8.286 1.00 . A A . 12 ILE CG2 1 1
16 31515 1 1 12 ILE H H -21.971 -13.137 5.741 1.00 . A A . 12 ILE H 1 1
16 31516 1 1 12 ILE HA H -23.933 -12.621 7.806 1.00 . A A . 12 ILE HA 1 1
16 31517 1 1 12 ILE HB H -21.811 -10.793 6.665 1.00 . A A . 12 ILE HB 1 1
16 31518 1 1 12 ILE HD11 H -19.514 -11.718 9.479 1.00 . A A . 12 ILE HD11 1 1
16 31519 1 1 12 ILE HD12 H -20.561 -10.298 9.456 1.00 . A A . 12 ILE HD12 1 1
16 31520 1 1 12 ILE HD13 H -19.633 -10.734 8.020 1.00 . A A . 12 ILE HD13 1 1
16 31521 1 1 12 ILE HG12 H -21.836 -12.365 9.254 1.00 . A A . 12 ILE HG12 1 1
16 31522 1 1 12 ILE HG13 H -20.912 -12.800 7.821 1.00 . A A . 12 ILE HG13 1 1
16 31523 1 1 12 ILE HG21 H -23.678 -9.566 7.638 1.00 . A A . 12 ILE HG21 1 1
16 31524 1 1 12 ILE HG22 H -22.234 -9.408 8.642 1.00 . A A . 12 ILE HG22 1 1
16 31525 1 1 12 ILE HG23 H -23.531 -10.501 9.126 1.00 . A A . 12 ILE HG23 1 1
16 31526 1 1 12 ILE N N -22.828 -13.274 6.199 1.00 . A A . 12 ILE N 1 1
16 31527 1 1 12 ILE O O -24.002 -10.657 5.228 1.00 . A A . 12 ILE O 1 1
16 31528 1 1 13 GLU C C -27.666 -10.247 6.469 1.00 . A A . 13 GLU C 1 1
16 31529 1 1 13 GLU CA C -26.710 -11.013 5.573 1.00 . A A . 13 GLU CA 1 1
16 31530 1 1 13 GLU CB C -27.477 -12.056 4.777 1.00 . A A . 13 GLU CB 1 1
16 31531 1 1 13 GLU CD C -27.342 -14.025 3.222 1.00 . A A . 13 GLU CD 1 1
16 31532 1 1 13 GLU CG C -26.622 -13.197 4.263 1.00 . A A . 13 GLU CG 1 1
16 31533 1 1 13 GLU H H -25.925 -12.232 7.103 1.00 . A A . 13 GLU H 1 1
16 31534 1 1 13 GLU HA H -26.244 -10.329 4.893 1.00 . A A . 13 GLU HA 1 1
16 31535 1 1 13 GLU HB2 H -28.242 -12.463 5.406 1.00 . A A . 13 GLU HB2 1 1
16 31536 1 1 13 GLU HB3 H -27.938 -11.577 3.931 1.00 . A A . 13 GLU HB3 1 1
16 31537 1 1 13 GLU HG2 H -25.717 -12.794 3.833 1.00 . A A . 13 GLU HG2 1 1
16 31538 1 1 13 GLU HG3 H -26.370 -13.830 5.095 1.00 . A A . 13 GLU HG3 1 1
16 31539 1 1 13 GLU N N -25.672 -11.639 6.363 1.00 . A A . 13 GLU N 1 1
16 31540 1 1 13 GLU O O -27.655 -10.429 7.691 1.00 . A A . 13 GLU O 1 1
16 31541 1 1 13 GLU OE1 O -27.076 -13.843 2.018 1.00 . A A . 13 GLU OE1 1 1
16 31542 1 1 13 GLU OE2 O -28.164 -14.879 3.598 1.00 . A A . 13 GLU OE2 1 1
16 31543 1 1 14 THR C C -28.704 -7.469 7.359 1.00 . A A . 14 THR C 1 1
16 31544 1 1 14 THR CA C -29.438 -8.558 6.575 1.00 . A A . 14 THR CA 1 1
16 31545 1 1 14 THR CB C -30.323 -9.391 7.527 1.00 . A A . 14 THR CB 1 1
16 31546 1 1 14 THR CG2 C -31.360 -8.518 8.223 1.00 . A A . 14 THR CG2 1 1
16 31547 1 1 14 THR H H -28.461 -9.345 4.873 1.00 . A A . 14 THR H 1 1
16 31548 1 1 14 THR HA H -30.080 -8.086 5.844 1.00 . A A . 14 THR HA 1 1
16 31549 1 1 14 THR HB H -29.693 -9.844 8.277 1.00 . A A . 14 THR HB 1 1
16 31550 1 1 14 THR HG1 H -30.486 -10.615 5.978 1.00 . A A . 14 THR HG1 1 1
16 31551 1 1 14 THR HG21 H -30.860 -7.740 8.779 1.00 . A A . 14 THR HG21 1 1
16 31552 1 1 14 THR HG22 H -31.945 -9.125 8.898 1.00 . A A . 14 THR HG22 1 1
16 31553 1 1 14 THR HG23 H -32.009 -8.073 7.485 1.00 . A A . 14 THR HG23 1 1
16 31554 1 1 14 THR N N -28.492 -9.404 5.853 1.00 . A A . 14 THR N 1 1
16 31555 1 1 14 THR O O -27.810 -7.758 8.157 1.00 . A A . 14 THR O 1 1
16 31556 1 1 14 THR OG1 O -30.986 -10.426 6.787 1.00 . A A . 14 THR OG1 1 1
16 31557 1 1 15 SER C C -27.000 -4.945 7.307 1.00 . A A . 15 SER C 1 1
16 31558 1 1 15 SER CA C -28.455 -5.072 7.756 1.00 . A A . 15 SER CA 1 1
16 31559 1 1 15 SER CB C -28.548 -5.190 9.285 1.00 . A A . 15 SER CB 1 1
16 31560 1 1 15 SER H H -29.813 -6.060 6.478 1.00 . A A . 15 SER H 1 1
16 31561 1 1 15 SER HA H -28.990 -4.188 7.441 1.00 . A A . 15 SER HA 1 1
16 31562 1 1 15 SER HB2 H -29.581 -5.315 9.571 1.00 . A A . 15 SER HB2 1 1
16 31563 1 1 15 SER HB3 H -27.981 -6.051 9.611 1.00 . A A . 15 SER HB3 1 1
16 31564 1 1 15 SER HG H -28.526 -3.259 9.634 1.00 . A A . 15 SER HG 1 1
16 31565 1 1 15 SER N N -29.083 -6.219 7.115 1.00 . A A . 15 SER N 1 1
16 31566 1 1 15 SER O O -26.069 -5.168 8.084 1.00 . A A . 15 SER O 1 1
16 31567 1 1 15 SER OG O -28.036 -4.036 9.934 1.00 . A A . 15 SER OG 1 1
16 31568 1 1 16 GLN C C -24.872 -3.140 6.140 1.00 . A A . 16 GLN C 1 1
16 31569 1 1 16 GLN CA C -25.479 -4.379 5.499 1.00 . A A . 16 GLN CA 1 1
16 31570 1 1 16 GLN CB C -25.532 -4.209 3.982 1.00 . A A . 16 GLN CB 1 1
16 31571 1 1 16 GLN CD C -24.270 -3.565 1.888 1.00 . A A . 16 GLN CD 1 1
16 31572 1 1 16 GLN CG C -24.174 -3.927 3.355 1.00 . A A . 16 GLN CG 1 1
16 31573 1 1 16 GLN H H -27.589 -4.510 5.447 1.00 . A A . 16 GLN H 1 1
16 31574 1 1 16 GLN HA H -24.870 -5.235 5.735 1.00 . A A . 16 GLN HA 1 1
16 31575 1 1 16 GLN HB2 H -25.926 -5.114 3.546 1.00 . A A . 16 GLN HB2 1 1
16 31576 1 1 16 GLN HB3 H -26.190 -3.390 3.749 1.00 . A A . 16 GLN HB3 1 1
16 31577 1 1 16 GLN HE21 H -24.032 -5.467 1.367 1.00 . A A . 16 GLN HE21 1 1
16 31578 1 1 16 GLN HE22 H -24.219 -4.346 0.065 1.00 . A A . 16 GLN HE22 1 1
16 31579 1 1 16 GLN HG2 H -23.711 -3.107 3.885 1.00 . A A . 16 GLN HG2 1 1
16 31580 1 1 16 GLN HG3 H -23.559 -4.810 3.454 1.00 . A A . 16 GLN HG3 1 1
16 31581 1 1 16 GLN N N -26.812 -4.610 6.036 1.00 . A A . 16 GLN N 1 1
16 31582 1 1 16 GLN NE2 N -24.166 -4.557 1.020 1.00 . A A . 16 GLN NE2 1 1
16 31583 1 1 16 GLN O O -25.526 -2.099 6.240 1.00 . A A . 16 GLN O 1 1
16 31584 1 1 16 GLN OE1 O -24.424 -2.396 1.537 1.00 . A A . 16 GLN OE1 1 1
16 31585 1 1 17 SER C C -22.481 -1.130 6.200 1.00 . A A . 17 SER C 1 1
16 31586 1 1 17 SER CA C -22.951 -2.151 7.232 1.00 . A A . 17 SER CA 1 1
16 31587 1 1 17 SER CB C -21.760 -2.657 8.041 1.00 . A A . 17 SER CB 1 1
16 31588 1 1 17 SER H H -23.172 -4.120 6.508 1.00 . A A . 17 SER H 1 1
16 31589 1 1 17 SER HA H -23.650 -1.671 7.900 1.00 . A A . 17 SER HA 1 1
16 31590 1 1 17 SER HB2 H -21.006 -3.034 7.366 1.00 . A A . 17 SER HB2 1 1
16 31591 1 1 17 SER HB3 H -21.351 -1.840 8.620 1.00 . A A . 17 SER HB3 1 1
16 31592 1 1 17 SER HG H -23.045 -3.526 9.243 1.00 . A A . 17 SER HG 1 1
16 31593 1 1 17 SER N N -23.635 -3.261 6.596 1.00 . A A . 17 SER N 1 1
16 31594 1 1 17 SER O O -22.667 -1.317 4.995 1.00 . A A . 17 SER O 1 1
16 31595 1 1 17 SER OG O -22.149 -3.697 8.923 1.00 . A A . 17 SER OG 1 1
16 31596 1 1 18 THR C C -20.445 0.443 4.744 1.00 . A A . 18 THR C 1 1
16 31597 1 1 18 THR CA C -21.343 0.993 5.837 1.00 . A A . 18 THR CA 1 1
16 31598 1 1 18 THR CB C -20.560 2.015 6.659 1.00 . A A . 18 THR CB 1 1
16 31599 1 1 18 THR CG2 C -21.495 2.960 7.381 1.00 . A A . 18 THR CG2 1 1
16 31600 1 1 18 THR H H -21.760 0.024 7.658 1.00 . A A . 18 THR H 1 1
16 31601 1 1 18 THR HA H -22.166 1.504 5.380 1.00 . A A . 18 THR HA 1 1
16 31602 1 1 18 THR HB H -19.948 2.590 5.985 1.00 . A A . 18 THR HB 1 1
16 31603 1 1 18 THR HG1 H -18.986 1.937 7.849 1.00 . A A . 18 THR HG1 1 1
16 31604 1 1 18 THR HG21 H -22.130 2.395 8.045 1.00 . A A . 18 THR HG21 1 1
16 31605 1 1 18 THR HG22 H -22.100 3.483 6.656 1.00 . A A . 18 THR HG22 1 1
16 31606 1 1 18 THR HG23 H -20.914 3.671 7.949 1.00 . A A . 18 THR HG23 1 1
16 31607 1 1 18 THR N N -21.870 -0.059 6.688 1.00 . A A . 18 THR N 1 1
16 31608 1 1 18 THR O O -19.609 -0.420 4.986 1.00 . A A . 18 THR O 1 1
16 31609 1 1 18 THR OG1 O -19.717 1.349 7.610 1.00 . A A . 18 THR OG1 1 1
16 31610 1 1 19 THR C C -19.215 1.734 1.739 1.00 . A A . 19 THR C 1 1
16 31611 1 1 19 THR CA C -19.804 0.524 2.427 1.00 . A A . 19 THR CA 1 1
16 31612 1 1 19 THR CB C -20.588 -0.336 1.419 1.00 . A A . 19 THR CB 1 1
16 31613 1 1 19 THR CG2 C -19.673 -0.839 0.308 1.00 . A A . 19 THR CG2 1 1
16 31614 1 1 19 THR H H -21.340 1.602 3.394 1.00 . A A . 19 THR H 1 1
16 31615 1 1 19 THR HA H -18.991 -0.063 2.820 1.00 . A A . 19 THR HA 1 1
16 31616 1 1 19 THR HB H -21.370 0.264 0.980 1.00 . A A . 19 THR HB 1 1
16 31617 1 1 19 THR HG1 H -21.776 -1.132 2.783 1.00 . A A . 19 THR HG1 1 1
16 31618 1 1 19 THR HG21 H -19.277 0.004 -0.239 1.00 . A A . 19 THR HG21 1 1
16 31619 1 1 19 THR HG22 H -20.231 -1.474 -0.361 1.00 . A A . 19 THR HG22 1 1
16 31620 1 1 19 THR HG23 H -18.855 -1.398 0.742 1.00 . A A . 19 THR HG23 1 1
16 31621 1 1 19 THR N N -20.630 0.935 3.539 1.00 . A A . 19 THR N 1 1
16 31622 1 1 19 THR O O -19.812 2.809 1.719 1.00 . A A . 19 THR O 1 1
16 31623 1 1 19 THR OG1 O -21.174 -1.454 2.100 1.00 . A A . 19 THR OG1 1 1
16 31624 1 1 20 ALA C C -17.803 2.978 -0.743 1.00 . A A . 20 ALA C 1 1
16 31625 1 1 20 ALA CA C -17.278 2.628 0.620 1.00 . A A . 20 ALA CA 1 1
16 31626 1 1 20 ALA CB C -15.829 2.279 0.522 1.00 . A A . 20 ALA CB 1 1
16 31627 1 1 20 ALA H H -17.636 0.649 1.202 1.00 . A A . 20 ALA H 1 1
16 31628 1 1 20 ALA HA H -17.354 3.488 1.263 1.00 . A A . 20 ALA HA 1 1
16 31629 1 1 20 ALA HB1 H -15.717 1.325 0.033 1.00 . A A . 20 ALA HB1 1 1
16 31630 1 1 20 ALA HB2 H -15.407 2.234 1.513 1.00 . A A . 20 ALA HB2 1 1
16 31631 1 1 20 ALA HB3 H -15.320 3.041 -0.053 1.00 . A A . 20 ALA HB3 1 1
16 31632 1 1 20 ALA N N -18.020 1.549 1.212 1.00 . A A . 20 ALA N 1 1
16 31633 1 1 20 ALA O O -18.600 2.262 -1.344 1.00 . A A . 20 ALA O 1 1
16 31634 1 1 21 ASN C C -16.544 4.444 -3.411 1.00 . A A . 21 ASN C 1 1
16 31635 1 1 21 ASN CA C -17.691 4.656 -2.465 1.00 . A A . 21 ASN CA 1 1
16 31636 1 1 21 ASN CB C -17.923 6.134 -2.202 1.00 . A A . 21 ASN CB 1 1
16 31637 1 1 21 ASN CG C -18.968 6.331 -1.107 1.00 . A A . 21 ASN CG 1 1
16 31638 1 1 21 ASN H H -16.610 4.537 -0.689 1.00 . A A . 21 ASN H 1 1
16 31639 1 1 21 ASN HA H -18.589 4.183 -2.829 1.00 . A A . 21 ASN HA 1 1
16 31640 1 1 21 ASN HB2 H -16.978 6.585 -1.881 1.00 . A A . 21 ASN HB2 1 1
16 31641 1 1 21 ASN HB3 H -18.267 6.613 -3.104 1.00 . A A . 21 ASN HB3 1 1
16 31642 1 1 21 ASN HD21 H -17.612 5.916 0.310 1.00 . A A . 21 ASN HD21 1 1
16 31643 1 1 21 ASN HD22 H -19.219 6.254 0.876 1.00 . A A . 21 ASN HD22 1 1
16 31644 1 1 21 ASN N N -17.303 4.077 -1.214 1.00 . A A . 21 ASN N 1 1
16 31645 1 1 21 ASN ND2 N -18.562 6.157 0.152 1.00 . A A . 21 ASN ND2 1 1
16 31646 1 1 21 ASN O O -15.417 4.461 -2.987 1.00 . A A . 21 ASN O 1 1
16 31647 1 1 21 ASN OD1 O -20.138 6.581 -1.392 1.00 . A A . 21 ASN OD1 1 1
16 31648 1 1 22 GLN C C -14.845 5.167 -5.824 1.00 . A A . 22 GLN C 1 1
16 31649 1 1 22 GLN CA C -15.693 3.936 -5.591 1.00 . A A . 22 GLN CA 1 1
16 31650 1 1 22 GLN CB C -16.221 3.403 -6.905 1.00 . A A . 22 GLN CB 1 1
16 31651 1 1 22 GLN CD C -16.670 1.235 -5.725 1.00 . A A . 22 GLN CD 1 1
16 31652 1 1 22 GLN CG C -16.226 1.890 -7.003 1.00 . A A . 22 GLN CG 1 1
16 31653 1 1 22 GLN H H -17.718 4.246 -5.009 1.00 . A A . 22 GLN H 1 1
16 31654 1 1 22 GLN HA H -15.058 3.179 -5.124 1.00 . A A . 22 GLN HA 1 1
16 31655 1 1 22 GLN HB2 H -17.222 3.761 -7.029 1.00 . A A . 22 GLN HB2 1 1
16 31656 1 1 22 GLN HB3 H -15.609 3.787 -7.694 1.00 . A A . 22 GLN HB3 1 1
16 31657 1 1 22 GLN HE21 H -14.815 1.333 -5.085 1.00 . A A . 22 GLN HE21 1 1
16 31658 1 1 22 GLN HE22 H -15.931 0.639 -3.991 1.00 . A A . 22 GLN HE22 1 1
16 31659 1 1 22 GLN HG2 H -16.891 1.589 -7.796 1.00 . A A . 22 GLN HG2 1 1
16 31660 1 1 22 GLN HG3 H -15.221 1.556 -7.228 1.00 . A A . 22 GLN HG3 1 1
16 31661 1 1 22 GLN N N -16.792 4.217 -4.675 1.00 . A A . 22 GLN N 1 1
16 31662 1 1 22 GLN NE2 N -15.715 1.043 -4.846 1.00 . A A . 22 GLN NE2 1 1
16 31663 1 1 22 GLN O O -13.729 5.071 -6.315 1.00 . A A . 22 GLN O 1 1
16 31664 1 1 22 GLN OE1 O -17.847 0.940 -5.518 1.00 . A A . 22 GLN OE1 1 1
16 31665 1 1 23 SER C C -13.691 7.493 -4.200 1.00 . A A . 23 SER C 1 1
16 31666 1 1 23 SER CA C -14.557 7.507 -5.437 1.00 . A A . 23 SER CA 1 1
16 31667 1 1 23 SER CB C -15.432 8.761 -5.504 1.00 . A A . 23 SER CB 1 1
16 31668 1 1 23 SER H H -16.277 6.360 -5.137 1.00 . A A . 23 SER H 1 1
16 31669 1 1 23 SER HA H -13.922 7.457 -6.293 1.00 . A A . 23 SER HA 1 1
16 31670 1 1 23 SER HB2 H -14.822 9.632 -5.318 1.00 . A A . 23 SER HB2 1 1
16 31671 1 1 23 SER HB3 H -15.874 8.836 -6.486 1.00 . A A . 23 SER HB3 1 1
16 31672 1 1 23 SER HG H -16.154 9.109 -3.714 1.00 . A A . 23 SER HG 1 1
16 31673 1 1 23 SER N N -15.355 6.315 -5.438 1.00 . A A . 23 SER N 1 1
16 31674 1 1 23 SER O O -12.810 8.333 -4.018 1.00 . A A . 23 SER O 1 1
16 31675 1 1 23 SER OG O -16.469 8.718 -4.538 1.00 . A A . 23 SER OG 1 1
16 31676 1 1 24 ASP C C -12.199 5.159 -2.492 1.00 . A A . 24 ASP C 1 1
16 31677 1 1 24 ASP CA C -13.166 6.281 -2.190 1.00 . A A . 24 ASP CA 1 1
16 31678 1 1 24 ASP CB C -14.013 5.874 -0.991 1.00 . A A . 24 ASP CB 1 1
16 31679 1 1 24 ASP CG C -14.991 6.934 -0.539 1.00 . A A . 24 ASP CG 1 1
16 31680 1 1 24 ASP H H -14.703 5.889 -3.537 1.00 . A A . 24 ASP H 1 1
16 31681 1 1 24 ASP HA H -12.644 7.178 -1.968 1.00 . A A . 24 ASP HA 1 1
16 31682 1 1 24 ASP HB2 H -14.570 4.979 -1.249 1.00 . A A . 24 ASP HB2 1 1
16 31683 1 1 24 ASP HB3 H -13.354 5.653 -0.173 1.00 . A A . 24 ASP HB3 1 1
16 31684 1 1 24 ASP N N -13.962 6.514 -3.350 1.00 . A A . 24 ASP N 1 1
16 31685 1 1 24 ASP O O -10.995 5.273 -2.282 1.00 . A A . 24 ASP O 1 1
16 31686 1 1 24 ASP OD1 O -16.008 6.592 0.102 1.00 . A A . 24 ASP OD1 1 1
16 31687 1 1 24 ASP OD2 O -14.754 8.117 -0.848 1.00 . A A . 24 ASP OD2 1 1
16 31688 1 1 25 VAL C C -11.252 2.667 -4.409 1.00 . A A . 25 VAL C 1 1
16 31689 1 1 25 VAL CA C -12.027 2.831 -3.117 1.00 . A A . 25 VAL CA 1 1
16 31690 1 1 25 VAL CB C -12.908 1.592 -2.872 1.00 . A A . 25 VAL CB 1 1
16 31691 1 1 25 VAL CG1 C -14.288 1.976 -2.465 1.00 . A A . 25 VAL CG1 1 1
16 31692 1 1 25 VAL CG2 C -12.888 0.607 -4.034 1.00 . A A . 25 VAL CG2 1 1
16 31693 1 1 25 VAL H H -13.669 4.114 -3.369 1.00 . A A . 25 VAL H 1 1
16 31694 1 1 25 VAL HA H -11.345 2.867 -2.322 1.00 . A A . 25 VAL HA 1 1
16 31695 1 1 25 VAL HB H -12.505 1.107 -2.042 1.00 . A A . 25 VAL HB 1 1
16 31696 1 1 25 VAL HG11 H -14.817 2.375 -3.313 1.00 . A A . 25 VAL HG11 1 1
16 31697 1 1 25 VAL HG12 H -14.210 2.734 -1.701 1.00 . A A . 25 VAL HG12 1 1
16 31698 1 1 25 VAL HG13 H -14.809 1.113 -2.075 1.00 . A A . 25 VAL HG13 1 1
16 31699 1 1 25 VAL HG21 H -13.069 1.135 -4.957 1.00 . A A . 25 VAL HG21 1 1
16 31700 1 1 25 VAL HG22 H -13.655 -0.138 -3.886 1.00 . A A . 25 VAL HG22 1 1
16 31701 1 1 25 VAL HG23 H -11.921 0.127 -4.078 1.00 . A A . 25 VAL HG23 1 1
16 31702 1 1 25 VAL N N -12.752 4.072 -3.035 1.00 . A A . 25 VAL N 1 1
16 31703 1 1 25 VAL O O -10.133 2.181 -4.396 1.00 . A A . 25 VAL O 1 1
16 31704 1 1 26 ASP C C -9.912 3.586 -6.915 1.00 . A A . 26 ASP C 1 1
16 31705 1 1 26 ASP CA C -11.233 2.836 -6.819 1.00 . A A . 26 ASP CA 1 1
16 31706 1 1 26 ASP CB C -12.161 3.250 -7.962 1.00 . A A . 26 ASP CB 1 1
16 31707 1 1 26 ASP CG C -11.551 2.981 -9.324 1.00 . A A . 26 ASP CG 1 1
16 31708 1 1 26 ASP H H -12.716 3.480 -5.460 1.00 . A A . 26 ASP H 1 1
16 31709 1 1 26 ASP HA H -11.039 1.776 -6.900 1.00 . A A . 26 ASP HA 1 1
16 31710 1 1 26 ASP HB2 H -13.084 2.696 -7.887 1.00 . A A . 26 ASP HB2 1 1
16 31711 1 1 26 ASP HB3 H -12.371 4.306 -7.883 1.00 . A A . 26 ASP HB3 1 1
16 31712 1 1 26 ASP N N -11.850 3.053 -5.518 1.00 . A A . 26 ASP N 1 1
16 31713 1 1 26 ASP O O -8.898 3.002 -7.256 1.00 . A A . 26 ASP O 1 1
16 31714 1 1 26 ASP OD1 O -11.574 1.819 -9.770 1.00 . A A . 26 ASP OD1 1 1
16 31715 1 1 26 ASP OD2 O -11.048 3.934 -9.956 1.00 . A A . 26 ASP OD2 1 1
16 31716 1 1 27 ASP C C -7.759 5.177 -5.531 1.00 . A A . 27 ASP C 1 1
16 31717 1 1 27 ASP CA C -8.711 5.686 -6.572 1.00 . A A . 27 ASP CA 1 1
16 31718 1 1 27 ASP CB C -9.000 7.158 -6.280 1.00 . A A . 27 ASP CB 1 1
16 31719 1 1 27 ASP CG C -9.560 7.899 -7.477 1.00 . A A . 27 ASP CG 1 1
16 31720 1 1 27 ASP H H -10.758 5.269 -6.291 1.00 . A A . 27 ASP H 1 1
16 31721 1 1 27 ASP HA H -8.248 5.594 -7.546 1.00 . A A . 27 ASP HA 1 1
16 31722 1 1 27 ASP HB2 H -9.714 7.218 -5.471 1.00 . A A . 27 ASP HB2 1 1
16 31723 1 1 27 ASP HB3 H -8.073 7.644 -5.968 1.00 . A A . 27 ASP HB3 1 1
16 31724 1 1 27 ASP N N -9.925 4.869 -6.568 1.00 . A A . 27 ASP N 1 1
16 31725 1 1 27 ASP O O -6.549 5.194 -5.730 1.00 . A A . 27 ASP O 1 1
16 31726 1 1 27 ASP OD1 O -10.782 7.807 -7.718 1.00 . A A . 27 ASP OD1 1 1
16 31727 1 1 27 ASP OD2 O -8.784 8.583 -8.185 1.00 . A A . 27 ASP OD2 1 1
16 31728 1 1 28 PHE C C -6.762 2.970 -4.020 1.00 . A A . 28 PHE C 1 1
16 31729 1 1 28 PHE CA C -7.521 4.097 -3.391 1.00 . A A . 28 PHE CA 1 1
16 31730 1 1 28 PHE CB C -8.376 3.525 -2.257 1.00 . A A . 28 PHE CB 1 1
16 31731 1 1 28 PHE CD1 C -6.889 3.288 -0.251 1.00 . A A . 28 PHE CD1 1 1
16 31732 1 1 28 PHE CD2 C -7.541 1.340 -1.441 1.00 . A A . 28 PHE CD2 1 1
16 31733 1 1 28 PHE CE1 C -6.197 2.515 0.641 1.00 . A A . 28 PHE CE1 1 1
16 31734 1 1 28 PHE CE2 C -6.839 0.564 -0.557 1.00 . A A . 28 PHE CE2 1 1
16 31735 1 1 28 PHE CG C -7.572 2.706 -1.306 1.00 . A A . 28 PHE CG 1 1
16 31736 1 1 28 PHE CZ C -6.003 1.224 0.416 1.00 . A A . 28 PHE CZ 1 1
16 31737 1 1 28 PHE H H -9.280 4.810 -4.293 1.00 . A A . 28 PHE H 1 1
16 31738 1 1 28 PHE HA H -6.836 4.823 -3.000 1.00 . A A . 28 PHE HA 1 1
16 31739 1 1 28 PHE HB2 H -8.816 4.327 -1.701 1.00 . A A . 28 PHE HB2 1 1
16 31740 1 1 28 PHE HB3 H -9.152 2.900 -2.670 1.00 . A A . 28 PHE HB3 1 1
16 31741 1 1 28 PHE HD1 H -6.896 4.361 -0.134 1.00 . A A . 28 PHE HD1 1 1
16 31742 1 1 28 PHE HD2 H -8.068 0.879 -2.261 1.00 . A A . 28 PHE HD2 1 1
16 31743 1 1 28 PHE HE1 H -5.682 2.974 1.453 1.00 . A A . 28 PHE HE1 1 1
16 31744 1 1 28 PHE HE2 H -6.822 -0.501 -0.688 1.00 . A A . 28 PHE HE2 1 1
16 31745 1 1 28 PHE HZ H -5.385 0.635 1.087 1.00 . A A . 28 PHE HZ 1 1
16 31746 1 1 28 PHE N N -8.317 4.726 -4.414 1.00 . A A . 28 PHE N 1 1
16 31747 1 1 28 PHE O O -5.553 3.006 -4.147 1.00 . A A . 28 PHE O 1 1
16 31748 1 1 29 ASN C C -6.163 1.026 -6.234 1.00 . A A . 29 ASN C 1 1
16 31749 1 1 29 ASN CA C -7.035 0.774 -5.039 1.00 . A A . 29 ASN CA 1 1
16 31750 1 1 29 ASN CB C -8.215 -0.095 -5.451 1.00 . A A . 29 ASN CB 1 1
16 31751 1 1 29 ASN CG C -8.718 -0.963 -4.326 1.00 . A A . 29 ASN CG 1 1
16 31752 1 1 29 ASN H H -8.516 2.160 -4.446 1.00 . A A . 29 ASN H 1 1
16 31753 1 1 29 ASN HA H -6.453 0.268 -4.285 1.00 . A A . 29 ASN HA 1 1
16 31754 1 1 29 ASN HB2 H -9.030 0.556 -5.764 1.00 . A A . 29 ASN HB2 1 1
16 31755 1 1 29 ASN HB3 H -7.920 -0.724 -6.277 1.00 . A A . 29 ASN HB3 1 1
16 31756 1 1 29 ASN HD21 H -9.828 0.534 -3.652 1.00 . A A . 29 ASN HD21 1 1
16 31757 1 1 29 ASN HD22 H -9.916 -0.939 -2.756 1.00 . A A . 29 ASN HD22 1 1
16 31758 1 1 29 ASN N N -7.535 2.015 -4.478 1.00 . A A . 29 ASN N 1 1
16 31759 1 1 29 ASN ND2 N -9.572 -0.401 -3.494 1.00 . A A . 29 ASN ND2 1 1
16 31760 1 1 29 ASN O O -5.262 0.256 -6.528 1.00 . A A . 29 ASN O 1 1
16 31761 1 1 29 ASN OD1 O -8.329 -2.121 -4.195 1.00 . A A . 29 ASN OD1 1 1
16 31762 1 1 30 THR C C -4.383 3.048 -7.806 1.00 . A A . 30 THR C 1 1
16 31763 1 1 30 THR CA C -5.729 2.436 -8.104 1.00 . A A . 30 THR CA 1 1
16 31764 1 1 30 THR CB C -6.550 3.402 -8.942 1.00 . A A . 30 THR CB 1 1
16 31765 1 1 30 THR CG2 C -5.698 4.045 -10.009 1.00 . A A . 30 THR CG2 1 1
16 31766 1 1 30 THR H H -7.106 2.736 -6.564 1.00 . A A . 30 THR H 1 1
16 31767 1 1 30 THR HA H -5.598 1.529 -8.647 1.00 . A A . 30 THR HA 1 1
16 31768 1 1 30 THR HB H -6.913 4.172 -8.274 1.00 . A A . 30 THR HB 1 1
16 31769 1 1 30 THR HG1 H -8.224 2.363 -8.829 1.00 . A A . 30 THR HG1 1 1
16 31770 1 1 30 THR HG21 H -6.321 4.630 -10.666 1.00 . A A . 30 THR HG21 1 1
16 31771 1 1 30 THR HG22 H -5.189 3.271 -10.568 1.00 . A A . 30 THR HG22 1 1
16 31772 1 1 30 THR HG23 H -4.969 4.685 -9.532 1.00 . A A . 30 THR HG23 1 1
16 31773 1 1 30 THR N N -6.422 2.118 -6.899 1.00 . A A . 30 THR N 1 1
16 31774 1 1 30 THR O O -3.370 2.668 -8.391 1.00 . A A . 30 THR O 1 1
16 31775 1 1 30 THR OG1 O -7.663 2.723 -9.533 1.00 . A A . 30 THR OG1 1 1
16 31776 1 1 31 LEU C C -2.333 3.654 -5.734 1.00 . A A . 31 LEU C 1 1
16 31777 1 1 31 LEU CA C -3.169 4.649 -6.489 1.00 . A A . 31 LEU CA 1 1
16 31778 1 1 31 LEU CB C -3.508 5.855 -5.623 1.00 . A A . 31 LEU CB 1 1
16 31779 1 1 31 LEU CD1 C -1.612 7.141 -6.634 1.00 . A A . 31 LEU CD1 1 1
16 31780 1 1 31 LEU CD2 C -2.850 8.063 -4.687 1.00 . A A . 31 LEU CD2 1 1
16 31781 1 1 31 LEU CG C -2.341 6.801 -5.345 1.00 . A A . 31 LEU CG 1 1
16 31782 1 1 31 LEU H H -5.213 4.211 -6.416 1.00 . A A . 31 LEU H 1 1
16 31783 1 1 31 LEU HA H -2.648 4.965 -7.379 1.00 . A A . 31 LEU HA 1 1
16 31784 1 1 31 LEU HB2 H -4.295 6.406 -6.113 1.00 . A A . 31 LEU HB2 1 1
16 31785 1 1 31 LEU HB3 H -3.892 5.500 -4.677 1.00 . A A . 31 LEU HB3 1 1
16 31786 1 1 31 LEU HD11 H -1.286 6.231 -7.115 1.00 . A A . 31 LEU HD11 1 1
16 31787 1 1 31 LEU HD12 H -0.753 7.748 -6.408 1.00 . A A . 31 LEU HD12 1 1
16 31788 1 1 31 LEU HD13 H -2.275 7.680 -7.293 1.00 . A A . 31 LEU HD13 1 1
16 31789 1 1 31 LEU HD21 H -2.056 8.788 -4.637 1.00 . A A . 31 LEU HD21 1 1
16 31790 1 1 31 LEU HD22 H -3.190 7.833 -3.687 1.00 . A A . 31 LEU HD22 1 1
16 31791 1 1 31 LEU HD23 H -3.671 8.464 -5.263 1.00 . A A . 31 LEU HD23 1 1
16 31792 1 1 31 LEU HG H -1.637 6.327 -4.670 1.00 . A A . 31 LEU HG 1 1
16 31793 1 1 31 LEU N N -4.378 3.983 -6.878 1.00 . A A . 31 LEU N 1 1
16 31794 1 1 31 LEU O O -1.119 3.648 -5.799 1.00 . A A . 31 LEU O 1 1
16 31795 1 1 32 TYR C C -1.837 0.686 -5.300 1.00 . A A . 32 TYR C 1 1
16 31796 1 1 32 TYR CA C -2.504 1.657 -4.349 1.00 . A A . 32 TYR CA 1 1
16 31797 1 1 32 TYR CB C -3.678 1.018 -3.663 1.00 . A A . 32 TYR CB 1 1
16 31798 1 1 32 TYR CD1 C -3.000 -0.527 -1.817 1.00 . A A . 32 TYR CD1 1 1
16 31799 1 1 32 TYR CD2 C -3.761 -1.467 -3.860 1.00 . A A . 32 TYR CD2 1 1
16 31800 1 1 32 TYR CE1 C -2.840 -1.785 -1.291 1.00 . A A . 32 TYR CE1 1 1
16 31801 1 1 32 TYR CE2 C -3.600 -2.733 -3.349 1.00 . A A . 32 TYR CE2 1 1
16 31802 1 1 32 TYR CG C -3.458 -0.350 -3.103 1.00 . A A . 32 TYR CG 1 1
16 31803 1 1 32 TYR CZ C -3.139 -2.892 -2.060 1.00 . A A . 32 TYR CZ 1 1
16 31804 1 1 32 TYR H H -4.029 2.892 -5.086 1.00 . A A . 32 TYR H 1 1
16 31805 1 1 32 TYR HA H -1.800 2.006 -3.613 1.00 . A A . 32 TYR HA 1 1
16 31806 1 1 32 TYR HB2 H -3.983 1.664 -2.865 1.00 . A A . 32 TYR HB2 1 1
16 31807 1 1 32 TYR HB3 H -4.483 0.952 -4.376 1.00 . A A . 32 TYR HB3 1 1
16 31808 1 1 32 TYR HD1 H -2.756 0.340 -1.228 1.00 . A A . 32 TYR HD1 1 1
16 31809 1 1 32 TYR HD2 H -4.121 -1.331 -4.874 1.00 . A A . 32 TYR HD2 1 1
16 31810 1 1 32 TYR HE1 H -2.496 -1.898 -0.271 1.00 . A A . 32 TYR HE1 1 1
16 31811 1 1 32 TYR HE2 H -3.840 -3.588 -3.961 1.00 . A A . 32 TYR HE2 1 1
16 31812 1 1 32 TYR HH H -2.438 -4.686 -2.131 1.00 . A A . 32 TYR HH 1 1
16 31813 1 1 32 TYR N N -3.048 2.781 -5.075 1.00 . A A . 32 TYR N 1 1
16 31814 1 1 32 TYR O O -0.712 0.248 -5.075 1.00 . A A . 32 TYR O 1 1
16 31815 1 1 32 TYR OH O -2.982 -4.155 -1.535 1.00 . A A . 32 TYR OH 1 1
16 31816 1 1 33 ASP C C -0.848 0.165 -8.068 1.00 . A A . 33 ASP C 1 1
16 31817 1 1 33 ASP CA C -2.037 -0.491 -7.423 1.00 . A A . 33 ASP CA 1 1
16 31818 1 1 33 ASP CB C -3.100 -0.728 -8.491 1.00 . A A . 33 ASP CB 1 1
16 31819 1 1 33 ASP CG C -3.673 -2.129 -8.441 1.00 . A A . 33 ASP CG 1 1
16 31820 1 1 33 ASP H H -3.436 0.770 -6.481 1.00 . A A . 33 ASP H 1 1
16 31821 1 1 33 ASP HA H -1.753 -1.424 -6.977 1.00 . A A . 33 ASP HA 1 1
16 31822 1 1 33 ASP HB2 H -3.905 -0.013 -8.358 1.00 . A A . 33 ASP HB2 1 1
16 31823 1 1 33 ASP HB3 H -2.651 -0.572 -9.461 1.00 . A A . 33 ASP HB3 1 1
16 31824 1 1 33 ASP N N -2.544 0.380 -6.377 1.00 . A A . 33 ASP N 1 1
16 31825 1 1 33 ASP O O 0.028 -0.478 -8.642 1.00 . A A . 33 ASP O 1 1
16 31826 1 1 33 ASP OD1 O -4.599 -2.368 -7.642 1.00 . A A . 33 ASP OD1 1 1
16 31827 1 1 33 ASP OD2 O -3.212 -3.003 -9.208 1.00 . A A . 33 ASP OD2 1 1
16 31828 1 1 34 ALA C C 1.439 2.306 -7.812 1.00 . A A . 34 ALA C 1 1
16 31829 1 1 34 ALA CA C 0.119 2.328 -8.558 1.00 . A A . 34 ALA CA 1 1
16 31830 1 1 34 ALA CB C -0.434 3.718 -8.584 1.00 . A A . 34 ALA CB 1 1
16 31831 1 1 34 ALA H H -1.564 1.874 -7.398 1.00 . A A . 34 ALA H 1 1
16 31832 1 1 34 ALA HA H 0.266 2.001 -9.572 1.00 . A A . 34 ALA HA 1 1
16 31833 1 1 34 ALA HB1 H 0.107 4.311 -9.298 1.00 . A A . 34 ALA HB1 1 1
16 31834 1 1 34 ALA HB2 H -0.328 4.144 -7.591 1.00 . A A . 34 ALA HB2 1 1
16 31835 1 1 34 ALA HB3 H -1.483 3.674 -8.845 1.00 . A A . 34 ALA HB3 1 1
16 31836 1 1 34 ALA N N -0.853 1.467 -7.942 1.00 . A A . 34 ALA N 1 1
16 31837 1 1 34 ALA O O 2.502 2.447 -8.417 1.00 . A A . 34 ALA O 1 1
16 31838 1 1 35 PHE C C 3.336 0.825 -6.073 1.00 . A A . 35 PHE C 1 1
16 31839 1 1 35 PHE CA C 2.561 2.028 -5.663 1.00 . A A . 35 PHE CA 1 1
16 31840 1 1 35 PHE CB C 2.212 1.842 -4.208 1.00 . A A . 35 PHE CB 1 1
16 31841 1 1 35 PHE CD1 C 2.641 3.724 -2.658 1.00 . A A . 35 PHE CD1 1 1
16 31842 1 1 35 PHE CD2 C 0.531 3.569 -3.726 1.00 . A A . 35 PHE CD2 1 1
16 31843 1 1 35 PHE CE1 C 2.240 4.869 -2.021 1.00 . A A . 35 PHE CE1 1 1
16 31844 1 1 35 PHE CE2 C 0.115 4.713 -3.100 1.00 . A A . 35 PHE CE2 1 1
16 31845 1 1 35 PHE CG C 1.787 3.072 -3.518 1.00 . A A . 35 PHE CG 1 1
16 31846 1 1 35 PHE CZ C 0.974 5.368 -2.245 1.00 . A A . 35 PHE CZ 1 1
16 31847 1 1 35 PHE H H 0.483 2.047 -6.060 1.00 . A A . 35 PHE H 1 1
16 31848 1 1 35 PHE HA H 3.165 2.924 -5.789 1.00 . A A . 35 PHE HA 1 1
16 31849 1 1 35 PHE HB2 H 1.401 1.136 -4.141 1.00 . A A . 35 PHE HB2 1 1
16 31850 1 1 35 PHE HB3 H 3.076 1.451 -3.698 1.00 . A A . 35 PHE HB3 1 1
16 31851 1 1 35 PHE HD1 H 3.633 3.331 -2.494 1.00 . A A . 35 PHE HD1 1 1
16 31852 1 1 35 PHE HD2 H -0.143 3.038 -4.398 1.00 . A A . 35 PHE HD2 1 1
16 31853 1 1 35 PHE HE1 H 2.910 5.376 -1.345 1.00 . A A . 35 PHE HE1 1 1
16 31854 1 1 35 PHE HE2 H -0.878 5.098 -3.286 1.00 . A A . 35 PHE HE2 1 1
16 31855 1 1 35 PHE HZ H 0.664 6.273 -1.752 1.00 . A A . 35 PHE HZ 1 1
16 31856 1 1 35 PHE N N 1.366 2.134 -6.488 1.00 . A A . 35 PHE N 1 1
16 31857 1 1 35 PHE O O 4.502 0.691 -5.773 1.00 . A A . 35 PHE O 1 1
16 31858 1 1 36 TYR C C 3.642 -1.078 -8.636 1.00 . A A . 36 TYR C 1 1
16 31859 1 1 36 TYR CA C 3.252 -1.265 -7.199 1.00 . A A . 36 TYR CA 1 1
16 31860 1 1 36 TYR CB C 2.310 -2.438 -7.062 1.00 . A A . 36 TYR CB 1 1
16 31861 1 1 36 TYR CD1 C 2.738 -3.315 -4.753 1.00 . A A . 36 TYR CD1 1 1
16 31862 1 1 36 TYR CD2 C 0.584 -2.430 -5.241 1.00 . A A . 36 TYR CD2 1 1
16 31863 1 1 36 TYR CE1 C 2.325 -3.615 -3.471 1.00 . A A . 36 TYR CE1 1 1
16 31864 1 1 36 TYR CE2 C 0.165 -2.717 -3.963 1.00 . A A . 36 TYR CE2 1 1
16 31865 1 1 36 TYR CG C 1.872 -2.722 -5.654 1.00 . A A . 36 TYR CG 1 1
16 31866 1 1 36 TYR CZ C 1.034 -3.313 -3.081 1.00 . A A . 36 TYR CZ 1 1
16 31867 1 1 36 TYR H H 1.699 0.090 -6.876 1.00 . A A . 36 TYR H 1 1
16 31868 1 1 36 TYR HA H 4.150 -1.454 -6.624 1.00 . A A . 36 TYR HA 1 1
16 31869 1 1 36 TYR HB2 H 1.426 -2.254 -7.653 1.00 . A A . 36 TYR HB2 1 1
16 31870 1 1 36 TYR HB3 H 2.810 -3.317 -7.429 1.00 . A A . 36 TYR HB3 1 1
16 31871 1 1 36 TYR HD1 H 3.745 -3.551 -5.072 1.00 . A A . 36 TYR HD1 1 1
16 31872 1 1 36 TYR HD2 H -0.098 -1.969 -5.934 1.00 . A A . 36 TYR HD2 1 1
16 31873 1 1 36 TYR HE1 H 3.011 -4.078 -2.777 1.00 . A A . 36 TYR HE1 1 1
16 31874 1 1 36 TYR HE2 H -0.842 -2.479 -3.660 1.00 . A A . 36 TYR HE2 1 1
16 31875 1 1 36 TYR HH H 1.355 -3.516 -1.198 1.00 . A A . 36 TYR HH 1 1
16 31876 1 1 36 TYR N N 2.648 -0.072 -6.711 1.00 . A A . 36 TYR N 1 1
16 31877 1 1 36 TYR O O 2.850 -0.663 -9.477 1.00 . A A . 36 TYR O 1 1
16 31878 1 1 36 TYR OH O 0.611 -3.616 -1.810 1.00 . A A . 36 TYR OH 1 1
16 31879 1 1 37 THR C C 4.747 -2.178 -11.195 1.00 . A A . 37 THR C 1 1
16 31880 1 1 37 THR CA C 5.460 -1.247 -10.220 1.00 . A A . 37 THR CA 1 1
16 31881 1 1 37 THR CB C 6.966 -1.570 -10.220 1.00 . A A . 37 THR CB 1 1
16 31882 1 1 37 THR CG2 C 7.608 -1.017 -8.979 1.00 . A A . 37 THR CG2 1 1
16 31883 1 1 37 THR H H 5.442 -1.667 -8.126 1.00 . A A . 37 THR H 1 1
16 31884 1 1 37 THR HA H 5.326 -0.227 -10.539 1.00 . A A . 37 THR HA 1 1
16 31885 1 1 37 THR HB H 7.433 -1.113 -11.084 1.00 . A A . 37 THR HB 1 1
16 31886 1 1 37 THR HG1 H 7.136 -3.301 -11.154 1.00 . A A . 37 THR HG1 1 1
16 31887 1 1 37 THR HG21 H 7.484 0.054 -8.948 1.00 . A A . 37 THR HG21 1 1
16 31888 1 1 37 THR HG22 H 8.660 -1.256 -8.983 1.00 . A A . 37 THR HG22 1 1
16 31889 1 1 37 THR HG23 H 7.141 -1.458 -8.108 1.00 . A A . 37 THR HG23 1 1
16 31890 1 1 37 THR N N 4.886 -1.371 -8.883 1.00 . A A . 37 THR N 1 1
16 31891 1 1 37 THR O O 4.761 -1.970 -12.408 1.00 . A A . 37 THR O 1 1
16 31892 1 1 37 THR OG1 O 7.176 -2.987 -10.244 1.00 . A A . 37 THR OG1 1 1
16 31893 1 1 38 ASN C C 2.106 -4.527 -10.627 1.00 . A A . 38 ASN C 1 1
16 31894 1 1 38 ASN CA C 3.356 -4.165 -11.409 1.00 . A A . 38 ASN CA 1 1
16 31895 1 1 38 ASN CB C 4.184 -5.425 -11.717 1.00 . A A . 38 ASN CB 1 1
16 31896 1 1 38 ASN CG C 4.785 -6.095 -10.484 1.00 . A A . 38 ASN CG 1 1
16 31897 1 1 38 ASN H H 4.194 -3.335 -9.669 1.00 . A A . 38 ASN H 1 1
16 31898 1 1 38 ASN HA H 3.067 -3.691 -12.336 1.00 . A A . 38 ASN HA 1 1
16 31899 1 1 38 ASN HB2 H 3.550 -6.145 -12.212 1.00 . A A . 38 ASN HB2 1 1
16 31900 1 1 38 ASN HB3 H 4.991 -5.156 -12.382 1.00 . A A . 38 ASN HB3 1 1
16 31901 1 1 38 ASN HD21 H 6.251 -6.853 -11.590 1.00 . A A . 38 ASN HD21 1 1
16 31902 1 1 38 ASN HD22 H 6.288 -7.256 -9.906 1.00 . A A . 38 ASN HD22 1 1
16 31903 1 1 38 ASN N N 4.133 -3.213 -10.641 1.00 . A A . 38 ASN N 1 1
16 31904 1 1 38 ASN ND2 N 5.886 -6.802 -10.678 1.00 . A A . 38 ASN ND2 1 1
16 31905 1 1 38 ASN O O 2.063 -4.358 -9.408 1.00 . A A . 38 ASN O 1 1
16 31906 1 1 38 ASN OD1 O 4.264 -5.995 -9.373 1.00 . A A . 38 ASN OD1 1 1
16 31907 1 1 39 SER C C 0.030 -6.736 -9.918 1.00 . A A . 39 SER C 1 1
16 31908 1 1 39 SER CA C -0.144 -5.409 -10.641 1.00 . A A . 39 SER CA 1 1
16 31909 1 1 39 SER CB C -1.297 -5.485 -11.631 1.00 . A A . 39 SER CB 1 1
16 31910 1 1 39 SER H H 1.160 -5.128 -12.285 1.00 . A A . 39 SER H 1 1
16 31911 1 1 39 SER HA H -0.367 -4.648 -9.908 1.00 . A A . 39 SER HA 1 1
16 31912 1 1 39 SER HB2 H -2.107 -6.035 -11.178 1.00 . A A . 39 SER HB2 1 1
16 31913 1 1 39 SER HB3 H -1.628 -4.486 -11.874 1.00 . A A . 39 SER HB3 1 1
16 31914 1 1 39 SER HG H -0.939 -7.100 -12.686 1.00 . A A . 39 SER HG 1 1
16 31915 1 1 39 SER N N 1.087 -5.022 -11.312 1.00 . A A . 39 SER N 1 1
16 31916 1 1 39 SER O O -0.903 -7.251 -9.304 1.00 . A A . 39 SER O 1 1
16 31917 1 1 39 SER OG O -0.902 -6.144 -12.824 1.00 . A A . 39 SER OG 1 1
16 31918 1 1 40 ASN C C 1.837 -8.005 -7.775 1.00 . A A . 40 ASN C 1 1
16 31919 1 1 40 ASN CA C 1.593 -8.444 -9.203 1.00 . A A . 40 ASN CA 1 1
16 31920 1 1 40 ASN CB C 2.843 -9.118 -9.752 1.00 . A A . 40 ASN CB 1 1
16 31921 1 1 40 ASN CG C 2.669 -9.614 -11.173 1.00 . A A . 40 ASN CG 1 1
16 31922 1 1 40 ASN H H 1.889 -6.907 -10.618 1.00 . A A . 40 ASN H 1 1
16 31923 1 1 40 ASN HA H 0.778 -9.141 -9.226 1.00 . A A . 40 ASN HA 1 1
16 31924 1 1 40 ASN HB2 H 3.650 -8.411 -9.734 1.00 . A A . 40 ASN HB2 1 1
16 31925 1 1 40 ASN HB3 H 3.096 -9.956 -9.123 1.00 . A A . 40 ASN HB3 1 1
16 31926 1 1 40 ASN HD21 H 2.083 -11.395 -10.509 1.00 . A A . 40 ASN HD21 1 1
16 31927 1 1 40 ASN HD22 H 2.133 -11.205 -12.231 1.00 . A A . 40 ASN HD22 1 1
16 31928 1 1 40 ASN N N 1.232 -7.288 -10.000 1.00 . A A . 40 ASN N 1 1
16 31929 1 1 40 ASN ND2 N 2.253 -10.861 -11.320 1.00 . A A . 40 ASN ND2 1 1
16 31930 1 1 40 ASN O O 1.799 -8.801 -6.838 1.00 . A A . 40 ASN O 1 1
16 31931 1 1 40 ASN OD1 O 2.911 -8.880 -12.132 1.00 . A A . 40 ASN OD1 1 1
16 31932 1 1 41 LYS C C 3.295 -6.699 -5.542 1.00 . A A . 41 LYS C 1 1
16 31933 1 1 41 LYS CA C 2.227 -6.027 -6.364 1.00 . A A . 41 LYS CA 1 1
16 31934 1 1 41 LYS CB C 0.875 -5.953 -5.699 1.00 . A A . 41 LYS CB 1 1
16 31935 1 1 41 LYS CD C -1.545 -5.628 -6.169 1.00 . A A . 41 LYS CD 1 1
16 31936 1 1 41 LYS CE C -2.204 -4.303 -5.964 1.00 . A A . 41 LYS CE 1 1
16 31937 1 1 41 LYS CG C -0.153 -5.437 -6.676 1.00 . A A . 41 LYS CG 1 1
16 31938 1 1 41 LYS H H 2.104 -6.144 -8.447 1.00 . A A . 41 LYS H 1 1
16 31939 1 1 41 LYS HA H 2.558 -5.021 -6.555 1.00 . A A . 41 LYS HA 1 1
16 31940 1 1 41 LYS HB2 H 0.581 -6.920 -5.352 1.00 . A A . 41 LYS HB2 1 1
16 31941 1 1 41 LYS HB3 H 0.918 -5.267 -4.871 1.00 . A A . 41 LYS HB3 1 1
16 31942 1 1 41 LYS HD2 H -2.100 -6.196 -6.882 1.00 . A A . 41 LYS HD2 1 1
16 31943 1 1 41 LYS HD3 H -1.506 -6.146 -5.228 1.00 . A A . 41 LYS HD3 1 1
16 31944 1 1 41 LYS HE2 H -1.900 -3.939 -4.997 1.00 . A A . 41 LYS HE2 1 1
16 31945 1 1 41 LYS HE3 H -1.859 -3.627 -6.725 1.00 . A A . 41 LYS HE3 1 1
16 31946 1 1 41 LYS HG2 H 0.020 -4.383 -6.828 1.00 . A A . 41 LYS HG2 1 1
16 31947 1 1 41 LYS HG3 H -0.044 -5.956 -7.622 1.00 . A A . 41 LYS HG3 1 1
16 31948 1 1 41 LYS HZ1 H -4.110 -3.454 -6.124 1.00 . A A . 41 LYS HZ1 1 1
16 31949 1 1 41 LYS HZ2 H -4.058 -4.843 -5.162 1.00 . A A . 41 LYS HZ2 1 1
16 31950 1 1 41 LYS HZ3 H -3.977 -4.979 -6.841 1.00 . A A . 41 LYS HZ3 1 1
16 31951 1 1 41 LYS N N 2.065 -6.691 -7.641 1.00 . A A . 41 LYS N 1 1
16 31952 1 1 41 LYS NZ N -3.688 -4.403 -6.024 1.00 . A A . 41 LYS NZ 1 1
16 31953 1 1 41 LYS O O 3.194 -6.842 -4.327 1.00 . A A . 41 LYS O 1 1
16 31954 1 1 42 THR C C 6.665 -6.738 -5.690 1.00 . A A . 42 THR C 1 1
16 31955 1 1 42 THR CA C 5.504 -7.715 -5.709 1.00 . A A . 42 THR CA 1 1
16 31956 1 1 42 THR CB C 5.861 -8.933 -6.561 1.00 . A A . 42 THR CB 1 1
16 31957 1 1 42 THR CG2 C 4.738 -9.937 -6.477 1.00 . A A . 42 THR CG2 1 1
16 31958 1 1 42 THR H H 4.316 -6.902 -7.231 1.00 . A A . 42 THR H 1 1
16 31959 1 1 42 THR HA H 5.277 -8.045 -4.708 1.00 . A A . 42 THR HA 1 1
16 31960 1 1 42 THR HB H 6.763 -9.380 -6.179 1.00 . A A . 42 THR HB 1 1
16 31961 1 1 42 THR HG1 H 5.986 -9.314 -8.499 1.00 . A A . 42 THR HG1 1 1
16 31962 1 1 42 THR HG21 H 3.836 -9.487 -6.880 1.00 . A A . 42 THR HG21 1 1
16 31963 1 1 42 THR HG22 H 4.579 -10.198 -5.440 1.00 . A A . 42 THR HG22 1 1
16 31964 1 1 42 THR HG23 H 4.991 -10.817 -7.044 1.00 . A A . 42 THR HG23 1 1
16 31965 1 1 42 THR N N 4.340 -7.069 -6.261 1.00 . A A . 42 THR N 1 1
16 31966 1 1 42 THR O O 7.772 -7.051 -5.248 1.00 . A A . 42 THR O 1 1
16 31967 1 1 42 THR OG1 O 6.059 -8.538 -7.929 1.00 . A A . 42 THR OG1 1 1
16 31968 1 1 43 ALA C C 6.712 -3.150 -6.284 1.00 . A A . 43 ALA C 1 1
16 31969 1 1 43 ALA CA C 7.369 -4.510 -6.351 1.00 . A A . 43 ALA CA 1 1
16 31970 1 1 43 ALA CB C 8.048 -4.709 -7.686 1.00 . A A . 43 ALA CB 1 1
16 31971 1 1 43 ALA H H 5.434 -5.325 -6.349 1.00 . A A . 43 ALA H 1 1
16 31972 1 1 43 ALA HA H 8.111 -4.590 -5.571 1.00 . A A . 43 ALA HA 1 1
16 31973 1 1 43 ALA HB1 H 8.307 -3.745 -8.098 1.00 . A A . 43 ALA HB1 1 1
16 31974 1 1 43 ALA HB2 H 7.380 -5.225 -8.358 1.00 . A A . 43 ALA HB2 1 1
16 31975 1 1 43 ALA HB3 H 8.946 -5.292 -7.542 1.00 . A A . 43 ALA HB3 1 1
16 31976 1 1 43 ALA N N 6.371 -5.536 -6.149 1.00 . A A . 43 ALA N 1 1
16 31977 1 1 43 ALA O O 5.562 -2.996 -6.681 1.00 . A A . 43 ALA O 1 1
16 31978 1 1 44 LEU C C 7.611 0.282 -6.160 1.00 . A A . 44 LEU C 1 1
16 31979 1 1 44 LEU CA C 6.878 -0.875 -5.503 1.00 . A A . 44 LEU CA 1 1
16 31980 1 1 44 LEU CB C 6.851 -0.685 -4.016 1.00 . A A . 44 LEU CB 1 1
16 31981 1 1 44 LEU CD1 C 6.480 -2.454 -2.320 1.00 . A A . 44 LEU CD1 1 1
16 31982 1 1 44 LEU CD2 C 4.861 -0.669 -2.643 1.00 . A A . 44 LEU CD2 1 1
16 31983 1 1 44 LEU CG C 5.829 -1.549 -3.327 1.00 . A A . 44 LEU CG 1 1
16 31984 1 1 44 LEU H H 8.356 -2.345 -5.543 1.00 . A A . 44 LEU H 1 1
16 31985 1 1 44 LEU HA H 5.863 -0.878 -5.858 1.00 . A A . 44 LEU HA 1 1
16 31986 1 1 44 LEU HB2 H 7.827 -0.925 -3.624 1.00 . A A . 44 LEU HB2 1 1
16 31987 1 1 44 LEU HB3 H 6.630 0.345 -3.797 1.00 . A A . 44 LEU HB3 1 1
16 31988 1 1 44 LEU HD11 H 7.381 -2.869 -2.743 1.00 . A A . 44 LEU HD11 1 1
16 31989 1 1 44 LEU HD12 H 5.797 -3.250 -2.064 1.00 . A A . 44 LEU HD12 1 1
16 31990 1 1 44 LEU HD13 H 6.720 -1.876 -1.425 1.00 . A A . 44 LEU HD13 1 1
16 31991 1 1 44 LEU HD21 H 4.190 -1.266 -2.043 1.00 . A A . 44 LEU HD21 1 1
16 31992 1 1 44 LEU HD22 H 4.303 -0.119 -3.390 1.00 . A A . 44 LEU HD22 1 1
16 31993 1 1 44 LEU HD23 H 5.417 0.013 -2.003 1.00 . A A . 44 LEU HD23 1 1
16 31994 1 1 44 LEU HG H 5.298 -2.140 -4.065 1.00 . A A . 44 LEU HG 1 1
16 31995 1 1 44 LEU N N 7.438 -2.176 -5.777 1.00 . A A . 44 LEU N 1 1
16 31996 1 1 44 LEU O O 8.840 0.318 -6.234 1.00 . A A . 44 LEU O 1 1
16 31997 1 1 45 LYS C C 7.457 3.479 -6.170 1.00 . A A . 45 LYS C 1 1
16 31998 1 1 45 LYS CA C 7.258 2.443 -7.227 1.00 . A A . 45 LYS CA 1 1
16 31999 1 1 45 LYS CB C 6.239 2.961 -8.223 1.00 . A A . 45 LYS CB 1 1
16 32000 1 1 45 LYS CD C 7.746 3.315 -10.203 1.00 . A A . 45 LYS CD 1 1
16 32001 1 1 45 LYS CE C 7.440 4.788 -10.447 1.00 . A A . 45 LYS CE 1 1
16 32002 1 1 45 LYS CG C 6.533 2.582 -9.654 1.00 . A A . 45 LYS CG 1 1
16 32003 1 1 45 LYS H H 5.843 1.105 -6.505 1.00 . A A . 45 LYS H 1 1
16 32004 1 1 45 LYS HA H 8.197 2.252 -7.727 1.00 . A A . 45 LYS HA 1 1
16 32005 1 1 45 LYS HB2 H 5.265 2.574 -7.959 1.00 . A A . 45 LYS HB2 1 1
16 32006 1 1 45 LYS HB3 H 6.209 4.031 -8.152 1.00 . A A . 45 LYS HB3 1 1
16 32007 1 1 45 LYS HD2 H 8.555 3.238 -9.493 1.00 . A A . 45 LYS HD2 1 1
16 32008 1 1 45 LYS HD3 H 8.038 2.858 -11.137 1.00 . A A . 45 LYS HD3 1 1
16 32009 1 1 45 LYS HE2 H 7.126 5.235 -9.516 1.00 . A A . 45 LYS HE2 1 1
16 32010 1 1 45 LYS HE3 H 8.340 5.275 -10.790 1.00 . A A . 45 LYS HE3 1 1
16 32011 1 1 45 LYS HG2 H 6.700 1.526 -9.709 1.00 . A A . 45 LYS HG2 1 1
16 32012 1 1 45 LYS HG3 H 5.688 2.838 -10.245 1.00 . A A . 45 LYS HG3 1 1
16 32013 1 1 45 LYS HZ1 H 5.491 4.506 -11.156 1.00 . A A . 45 LYS HZ1 1 1
16 32014 1 1 45 LYS HZ2 H 6.659 4.585 -12.375 1.00 . A A . 45 LYS HZ2 1 1
16 32015 1 1 45 LYS HZ3 H 6.168 5.997 -11.583 1.00 . A A . 45 LYS HZ3 1 1
16 32016 1 1 45 LYS N N 6.806 1.225 -6.620 1.00 . A A . 45 LYS N 1 1
16 32017 1 1 45 LYS NZ N 6.366 4.981 -11.460 1.00 . A A . 45 LYS NZ 1 1
16 32018 1 1 45 LYS O O 6.587 3.728 -5.341 1.00 . A A . 45 LYS O 1 1
16 32019 1 1 46 ASN C C 8.447 6.379 -5.311 1.00 . A A . 46 ASN C 1 1
16 32020 1 1 46 ASN CA C 9.032 4.985 -5.192 1.00 . A A . 46 ASN CA 1 1
16 32021 1 1 46 ASN CB C 10.542 5.016 -5.174 1.00 . A A . 46 ASN CB 1 1
16 32022 1 1 46 ASN CG C 11.056 3.647 -4.920 1.00 . A A . 46 ASN CG 1 1
16 32023 1 1 46 ASN H H 9.097 4.016 -7.081 1.00 . A A . 46 ASN H 1 1
16 32024 1 1 46 ASN HA H 8.699 4.534 -4.273 1.00 . A A . 46 ASN HA 1 1
16 32025 1 1 46 ASN HB2 H 10.920 5.363 -6.117 1.00 . A A . 46 ASN HB2 1 1
16 32026 1 1 46 ASN HB3 H 10.886 5.655 -4.375 1.00 . A A . 46 ASN HB3 1 1
16 32027 1 1 46 ASN HD21 H 11.487 4.148 -3.066 1.00 . A A . 46 ASN HD21 1 1
16 32028 1 1 46 ASN HD22 H 11.869 2.530 -3.523 1.00 . A A . 46 ASN HD22 1 1
16 32029 1 1 46 ASN N N 8.569 4.122 -6.261 1.00 . A A . 46 ASN N 1 1
16 32030 1 1 46 ASN ND2 N 11.512 3.420 -3.715 1.00 . A A . 46 ASN ND2 1 1
16 32031 1 1 46 ASN O O 8.332 7.105 -4.325 1.00 . A A . 46 ASN O 1 1
16 32032 1 1 46 ASN OD1 O 11.028 2.793 -5.798 1.00 . A A . 46 ASN OD1 1 1
16 32033 1 1 47 SER C C 6.009 8.008 -6.110 1.00 . A A . 47 SER C 1 1
16 32034 1 1 47 SER CA C 7.393 8.009 -6.761 1.00 . A A . 47 SER CA 1 1
16 32035 1 1 47 SER CB C 7.272 8.249 -8.264 1.00 . A A . 47 SER CB 1 1
16 32036 1 1 47 SER H H 8.254 6.152 -7.284 1.00 . A A . 47 SER H 1 1
16 32037 1 1 47 SER HA H 7.990 8.794 -6.321 1.00 . A A . 47 SER HA 1 1
16 32038 1 1 47 SER HB2 H 6.589 7.532 -8.687 1.00 . A A . 47 SER HB2 1 1
16 32039 1 1 47 SER HB3 H 6.904 9.249 -8.440 1.00 . A A . 47 SER HB3 1 1
16 32040 1 1 47 SER HG H 9.233 8.317 -8.261 1.00 . A A . 47 SER HG 1 1
16 32041 1 1 47 SER N N 8.064 6.743 -6.523 1.00 . A A . 47 SER N 1 1
16 32042 1 1 47 SER O O 5.479 9.057 -5.742 1.00 . A A . 47 SER O 1 1
16 32043 1 1 47 SER OG O 8.535 8.107 -8.893 1.00 . A A . 47 SER OG 1 1
16 32044 1 1 48 GLN C C 4.162 6.880 -3.862 1.00 . A A . 48 GLN C 1 1
16 32045 1 1 48 GLN CA C 4.131 6.649 -5.359 1.00 . A A . 48 GLN CA 1 1
16 32046 1 1 48 GLN CB C 3.643 5.250 -5.661 1.00 . A A . 48 GLN CB 1 1
16 32047 1 1 48 GLN CD C 2.530 5.799 -7.865 1.00 . A A . 48 GLN CD 1 1
16 32048 1 1 48 GLN CG C 3.575 4.960 -7.149 1.00 . A A . 48 GLN CG 1 1
16 32049 1 1 48 GLN H H 5.916 6.007 -6.248 1.00 . A A . 48 GLN H 1 1
16 32050 1 1 48 GLN HA H 3.453 7.354 -5.803 1.00 . A A . 48 GLN HA 1 1
16 32051 1 1 48 GLN HB2 H 4.318 4.546 -5.207 1.00 . A A . 48 GLN HB2 1 1
16 32052 1 1 48 GLN HB3 H 2.662 5.122 -5.240 1.00 . A A . 48 GLN HB3 1 1
16 32053 1 1 48 GLN HE21 H 1.372 5.808 -6.252 1.00 . A A . 48 GLN HE21 1 1
16 32054 1 1 48 GLN HE22 H 0.761 6.663 -7.624 1.00 . A A . 48 GLN HE22 1 1
16 32055 1 1 48 GLN HG2 H 4.539 5.177 -7.584 1.00 . A A . 48 GLN HG2 1 1
16 32056 1 1 48 GLN HG3 H 3.348 3.910 -7.293 1.00 . A A . 48 GLN HG3 1 1
16 32057 1 1 48 GLN N N 5.441 6.814 -5.951 1.00 . A A . 48 GLN N 1 1
16 32058 1 1 48 GLN NE2 N 1.448 6.123 -7.177 1.00 . A A . 48 GLN NE2 1 1
16 32059 1 1 48 GLN O O 3.147 7.221 -3.278 1.00 . A A . 48 GLN O 1 1
16 32060 1 1 48 GLN OE1 O 2.690 6.145 -9.030 1.00 . A A . 48 GLN OE1 1 1
16 32061 1 1 49 PHE C C 4.973 8.201 -1.306 1.00 . A A . 49 PHE C 1 1
16 32062 1 1 49 PHE CA C 5.463 6.842 -1.804 1.00 . A A . 49 PHE CA 1 1
16 32063 1 1 49 PHE CB C 6.912 6.652 -1.367 1.00 . A A . 49 PHE CB 1 1
16 32064 1 1 49 PHE CD1 C 8.719 4.908 -1.111 1.00 . A A . 49 PHE CD1 1 1
16 32065 1 1 49 PHE CD2 C 6.785 4.393 -2.386 1.00 . A A . 49 PHE CD2 1 1
16 32066 1 1 49 PHE CE1 C 9.228 3.648 -1.379 1.00 . A A . 49 PHE CE1 1 1
16 32067 1 1 49 PHE CE2 C 7.281 3.143 -2.654 1.00 . A A . 49 PHE CE2 1 1
16 32068 1 1 49 PHE CG C 7.490 5.289 -1.616 1.00 . A A . 49 PHE CG 1 1
16 32069 1 1 49 PHE CZ C 8.610 2.781 -2.002 1.00 . A A . 49 PHE CZ 1 1
16 32070 1 1 49 PHE H H 6.112 6.491 -3.780 1.00 . A A . 49 PHE H 1 1
16 32071 1 1 49 PHE HA H 4.863 6.069 -1.359 1.00 . A A . 49 PHE HA 1 1
16 32072 1 1 49 PHE HB2 H 7.530 7.368 -1.876 1.00 . A A . 49 PHE HB2 1 1
16 32073 1 1 49 PHE HB3 H 6.968 6.833 -0.306 1.00 . A A . 49 PHE HB3 1 1
16 32074 1 1 49 PHE HD1 H 9.283 5.604 -0.504 1.00 . A A . 49 PHE HD1 1 1
16 32075 1 1 49 PHE HD2 H 5.825 4.683 -2.783 1.00 . A A . 49 PHE HD2 1 1
16 32076 1 1 49 PHE HE1 H 10.189 3.356 -0.982 1.00 . A A . 49 PHE HE1 1 1
16 32077 1 1 49 PHE HE2 H 6.709 2.461 -3.259 1.00 . A A . 49 PHE HE2 1 1
16 32078 1 1 49 PHE HZ H 9.046 1.799 -2.137 1.00 . A A . 49 PHE HZ 1 1
16 32079 1 1 49 PHE N N 5.326 6.716 -3.252 1.00 . A A . 49 PHE N 1 1
16 32080 1 1 49 PHE O O 4.571 8.341 -0.153 1.00 . A A . 49 PHE O 1 1
16 32081 1 1 50 ASP C C 3.048 10.555 -1.671 1.00 . A A . 50 ASP C 1 1
16 32082 1 1 50 ASP CA C 4.558 10.540 -1.834 1.00 . A A . 50 ASP CA 1 1
16 32083 1 1 50 ASP CB C 4.980 11.531 -2.918 1.00 . A A . 50 ASP CB 1 1
16 32084 1 1 50 ASP CG C 4.764 12.978 -2.511 1.00 . A A . 50 ASP CG 1 1
16 32085 1 1 50 ASP H H 5.289 9.012 -3.102 1.00 . A A . 50 ASP H 1 1
16 32086 1 1 50 ASP HA H 5.020 10.810 -0.897 1.00 . A A . 50 ASP HA 1 1
16 32087 1 1 50 ASP HB2 H 6.026 11.387 -3.136 1.00 . A A . 50 ASP HB2 1 1
16 32088 1 1 50 ASP HB3 H 4.405 11.339 -3.812 1.00 . A A . 50 ASP HB3 1 1
16 32089 1 1 50 ASP N N 4.993 9.194 -2.187 1.00 . A A . 50 ASP N 1 1
16 32090 1 1 50 ASP O O 2.480 11.385 -0.965 1.00 . A A . 50 ASP O 1 1
16 32091 1 1 50 ASP OD1 O 3.753 13.574 -2.942 1.00 . A A . 50 ASP OD1 1 1
16 32092 1 1 50 ASP OD2 O 5.589 13.518 -1.745 1.00 . A A . 50 ASP OD2 1 1
16 32093 1 1 51 LYS C C 0.577 8.431 -1.241 1.00 . A A . 51 LYS C 1 1
16 32094 1 1 51 LYS CA C 0.978 9.428 -2.296 1.00 . A A . 51 LYS CA 1 1
16 32095 1 1 51 LYS CB C 0.495 8.894 -3.625 1.00 . A A . 51 LYS CB 1 1
16 32096 1 1 51 LYS CD C 0.681 10.012 -5.811 1.00 . A A . 51 LYS CD 1 1
16 32097 1 1 51 LYS CE C 1.603 10.435 -6.930 1.00 . A A . 51 LYS CE 1 1
16 32098 1 1 51 LYS CG C 1.403 9.218 -4.772 1.00 . A A . 51 LYS CG 1 1
16 32099 1 1 51 LYS H H 2.953 8.942 -2.829 1.00 . A A . 51 LYS H 1 1
16 32100 1 1 51 LYS HA H 0.501 10.376 -2.101 1.00 . A A . 51 LYS HA 1 1
16 32101 1 1 51 LYS HB2 H 0.416 7.823 -3.558 1.00 . A A . 51 LYS HB2 1 1
16 32102 1 1 51 LYS HB3 H -0.476 9.310 -3.833 1.00 . A A . 51 LYS HB3 1 1
16 32103 1 1 51 LYS HD2 H -0.111 9.411 -6.213 1.00 . A A . 51 LYS HD2 1 1
16 32104 1 1 51 LYS HD3 H 0.275 10.879 -5.337 1.00 . A A . 51 LYS HD3 1 1
16 32105 1 1 51 LYS HE2 H 2.367 11.075 -6.519 1.00 . A A . 51 LYS HE2 1 1
16 32106 1 1 51 LYS HE3 H 2.059 9.553 -7.348 1.00 . A A . 51 LYS HE3 1 1
16 32107 1 1 51 LYS HG2 H 2.250 9.783 -4.412 1.00 . A A . 51 LYS HG2 1 1
16 32108 1 1 51 LYS HG3 H 1.733 8.297 -5.201 1.00 . A A . 51 LYS HG3 1 1
16 32109 1 1 51 LYS HZ1 H 1.553 11.482 -8.734 1.00 . A A . 51 LYS HZ1 1 1
16 32110 1 1 51 LYS HZ2 H 0.401 11.999 -7.608 1.00 . A A . 51 LYS HZ2 1 1
16 32111 1 1 51 LYS HZ3 H 0.173 10.548 -8.443 1.00 . A A . 51 LYS HZ3 1 1
16 32112 1 1 51 LYS N N 2.418 9.590 -2.316 1.00 . A A . 51 LYS N 1 1
16 32113 1 1 51 LYS NZ N 0.883 11.168 -8.002 1.00 . A A . 51 LYS NZ 1 1
16 32114 1 1 51 LYS O O -0.558 8.011 -1.203 1.00 . A A . 51 LYS O 1 1
16 32115 1 1 52 LEU C C 0.259 7.699 1.647 1.00 . A A . 52 LEU C 1 1
16 32116 1 1 52 LEU CA C 1.181 7.049 0.621 1.00 . A A . 52 LEU CA 1 1
16 32117 1 1 52 LEU CB C 2.437 6.518 1.286 1.00 . A A . 52 LEU CB 1 1
16 32118 1 1 52 LEU CD1 C 2.464 5.182 3.355 1.00 . A A . 52 LEU CD1 1 1
16 32119 1 1 52 LEU CD2 C 1.025 4.435 1.460 1.00 . A A . 52 LEU CD2 1 1
16 32120 1 1 52 LEU CG C 2.326 5.121 1.864 1.00 . A A . 52 LEU CG 1 1
16 32121 1 1 52 LEU H H 2.445 8.253 -0.576 1.00 . A A . 52 LEU H 1 1
16 32122 1 1 52 LEU HA H 0.653 6.226 0.166 1.00 . A A . 52 LEU HA 1 1
16 32123 1 1 52 LEU HB2 H 3.234 6.511 0.568 1.00 . A A . 52 LEU HB2 1 1
16 32124 1 1 52 LEU HB3 H 2.703 7.190 2.086 1.00 . A A . 52 LEU HB3 1 1
16 32125 1 1 52 LEU HD11 H 1.716 5.850 3.752 1.00 . A A . 52 LEU HD11 1 1
16 32126 1 1 52 LEU HD12 H 3.450 5.553 3.592 1.00 . A A . 52 LEU HD12 1 1
16 32127 1 1 52 LEU HD13 H 2.332 4.193 3.770 1.00 . A A . 52 LEU HD13 1 1
16 32128 1 1 52 LEU HD21 H 0.186 5.034 1.784 1.00 . A A . 52 LEU HD21 1 1
16 32129 1 1 52 LEU HD22 H 0.971 3.462 1.925 1.00 . A A . 52 LEU HD22 1 1
16 32130 1 1 52 LEU HD23 H 0.995 4.323 0.387 1.00 . A A . 52 LEU HD23 1 1
16 32131 1 1 52 LEU HG H 3.138 4.539 1.483 1.00 . A A . 52 LEU HG 1 1
16 32132 1 1 52 LEU N N 1.514 7.989 -0.432 1.00 . A A . 52 LEU N 1 1
16 32133 1 1 52 LEU O O -0.680 7.074 2.132 1.00 . A A . 52 LEU O 1 1
16 32134 1 1 53 SER C C -1.686 10.006 2.047 1.00 . A A . 53 SER C 1 1
16 32135 1 1 53 SER CA C -0.392 9.717 2.805 1.00 . A A . 53 SER CA 1 1
16 32136 1 1 53 SER CB C 0.280 11.009 3.266 1.00 . A A . 53 SER CB 1 1
16 32137 1 1 53 SER H H 1.320 9.391 1.606 1.00 . A A . 53 SER H 1 1
16 32138 1 1 53 SER HA H -0.624 9.110 3.666 1.00 . A A . 53 SER HA 1 1
16 32139 1 1 53 SER HB2 H 0.475 11.640 2.411 1.00 . A A . 53 SER HB2 1 1
16 32140 1 1 53 SER HB3 H -0.368 11.526 3.958 1.00 . A A . 53 SER HB3 1 1
16 32141 1 1 53 SER HG H 1.417 9.906 4.423 1.00 . A A . 53 SER HG 1 1
16 32142 1 1 53 SER N N 0.510 8.961 1.953 1.00 . A A . 53 SER N 1 1
16 32143 1 1 53 SER O O -2.722 10.304 2.636 1.00 . A A . 53 SER O 1 1
16 32144 1 1 53 SER OG O 1.509 10.722 3.915 1.00 . A A . 53 SER OG 1 1
16 32145 1 1 54 GLN C C -3.522 8.682 -0.156 1.00 . A A . 54 GLN C 1 1
16 32146 1 1 54 GLN CA C -2.760 10.001 -0.131 1.00 . A A . 54 GLN CA 1 1
16 32147 1 1 54 GLN CB C -2.323 10.365 -1.525 1.00 . A A . 54 GLN CB 1 1
16 32148 1 1 54 GLN CD C -3.546 11.868 -3.134 1.00 . A A . 54 GLN CD 1 1
16 32149 1 1 54 GLN CG C -3.468 10.503 -2.497 1.00 . A A . 54 GLN CG 1 1
16 32150 1 1 54 GLN H H -0.742 9.738 0.318 1.00 . A A . 54 GLN H 1 1
16 32151 1 1 54 GLN HA H -3.382 10.780 0.249 1.00 . A A . 54 GLN HA 1 1
16 32152 1 1 54 GLN HB2 H -1.791 11.289 -1.482 1.00 . A A . 54 GLN HB2 1 1
16 32153 1 1 54 GLN HB3 H -1.664 9.597 -1.890 1.00 . A A . 54 GLN HB3 1 1
16 32154 1 1 54 GLN HE21 H -2.477 11.214 -4.654 1.00 . A A . 54 GLN HE21 1 1
16 32155 1 1 54 GLN HE22 H -2.949 12.872 -4.726 1.00 . A A . 54 GLN HE22 1 1
16 32156 1 1 54 GLN HG2 H -3.320 9.774 -3.271 1.00 . A A . 54 GLN HG2 1 1
16 32157 1 1 54 GLN HG3 H -4.393 10.303 -1.983 1.00 . A A . 54 GLN HG3 1 1
16 32158 1 1 54 GLN N N -1.608 9.891 0.727 1.00 . A A . 54 GLN N 1 1
16 32159 1 1 54 GLN NE2 N -2.931 11.999 -4.287 1.00 . A A . 54 GLN NE2 1 1
16 32160 1 1 54 GLN O O -4.735 8.655 -0.187 1.00 . A A . 54 GLN O 1 1
16 32161 1 1 54 GLN OE1 O -4.180 12.782 -2.610 1.00 . A A . 54 GLN OE1 1 1
16 32162 1 1 55 LEU C C -3.967 6.099 1.297 1.00 . A A . 55 LEU C 1 1
16 32163 1 1 55 LEU CA C -3.328 6.261 -0.062 1.00 . A A . 55 LEU CA 1 1
16 32164 1 1 55 LEU CB C -2.190 5.268 -0.270 1.00 . A A . 55 LEU CB 1 1
16 32165 1 1 55 LEU CD1 C -2.972 2.898 -0.295 1.00 . A A . 55 LEU CD1 1 1
16 32166 1 1 55 LEU CD2 C -3.544 4.413 -2.196 1.00 . A A . 55 LEU CD2 1 1
16 32167 1 1 55 LEU CG C -2.503 4.062 -1.144 1.00 . A A . 55 LEU CG 1 1
16 32168 1 1 55 LEU H H -1.810 7.680 -0.195 1.00 . A A . 55 LEU H 1 1
16 32169 1 1 55 LEU HA H -4.068 6.134 -0.831 1.00 . A A . 55 LEU HA 1 1
16 32170 1 1 55 LEU HB2 H -1.361 5.797 -0.716 1.00 . A A . 55 LEU HB2 1 1
16 32171 1 1 55 LEU HB3 H -1.881 4.908 0.694 1.00 . A A . 55 LEU HB3 1 1
16 32172 1 1 55 LEU HD11 H -3.785 3.220 0.337 1.00 . A A . 55 LEU HD11 1 1
16 32173 1 1 55 LEU HD12 H -2.156 2.545 0.317 1.00 . A A . 55 LEU HD12 1 1
16 32174 1 1 55 LEU HD13 H -3.311 2.103 -0.937 1.00 . A A . 55 LEU HD13 1 1
16 32175 1 1 55 LEU HD21 H -4.504 4.533 -1.722 1.00 . A A . 55 LEU HD21 1 1
16 32176 1 1 55 LEU HD22 H -3.604 3.620 -2.937 1.00 . A A . 55 LEU HD22 1 1
16 32177 1 1 55 LEU HD23 H -3.262 5.338 -2.678 1.00 . A A . 55 LEU HD23 1 1
16 32178 1 1 55 LEU HG H -1.600 3.773 -1.650 1.00 . A A . 55 LEU HG 1 1
16 32179 1 1 55 LEU N N -2.780 7.591 -0.140 1.00 . A A . 55 LEU N 1 1
16 32180 1 1 55 LEU O O -4.924 5.354 1.477 1.00 . A A . 55 LEU O 1 1
16 32181 1 1 56 LYS C C -5.215 7.831 3.521 1.00 . A A . 56 LYS C 1 1
16 32182 1 1 56 LYS CA C -4.009 6.929 3.566 1.00 . A A . 56 LYS CA 1 1
16 32183 1 1 56 LYS CB C -2.991 7.477 4.564 1.00 . A A . 56 LYS CB 1 1
16 32184 1 1 56 LYS CD C -4.473 6.256 6.178 1.00 . A A . 56 LYS CD 1 1
16 32185 1 1 56 LYS CE C -4.807 6.008 7.632 1.00 . A A . 56 LYS CE 1 1
16 32186 1 1 56 LYS CG C -3.415 7.334 6.016 1.00 . A A . 56 LYS CG 1 1
16 32187 1 1 56 LYS H H -2.629 7.380 2.034 1.00 . A A . 56 LYS H 1 1
16 32188 1 1 56 LYS HA H -4.312 5.937 3.861 1.00 . A A . 56 LYS HA 1 1
16 32189 1 1 56 LYS HB2 H -2.054 6.957 4.429 1.00 . A A . 56 LYS HB2 1 1
16 32190 1 1 56 LYS HB3 H -2.847 8.529 4.356 1.00 . A A . 56 LYS HB3 1 1
16 32191 1 1 56 LYS HD2 H -5.370 6.579 5.666 1.00 . A A . 56 LYS HD2 1 1
16 32192 1 1 56 LYS HD3 H -4.118 5.343 5.729 1.00 . A A . 56 LYS HD3 1 1
16 32193 1 1 56 LYS HE2 H -5.526 5.204 7.688 1.00 . A A . 56 LYS HE2 1 1
16 32194 1 1 56 LYS HE3 H -3.905 5.718 8.150 1.00 . A A . 56 LYS HE3 1 1
16 32195 1 1 56 LYS HG2 H -2.550 7.062 6.604 1.00 . A A . 56 LYS HG2 1 1
16 32196 1 1 56 LYS HG3 H -3.812 8.277 6.362 1.00 . A A . 56 LYS HG3 1 1
16 32197 1 1 56 LYS HZ1 H -4.664 7.975 8.318 1.00 . A A . 56 LYS HZ1 1 1
16 32198 1 1 56 LYS HZ2 H -5.672 6.999 9.256 1.00 . A A . 56 LYS HZ2 1 1
16 32199 1 1 56 LYS HZ3 H -6.204 7.566 7.750 1.00 . A A . 56 LYS HZ3 1 1
16 32200 1 1 56 LYS N N -3.436 6.854 2.243 1.00 . A A . 56 LYS N 1 1
16 32201 1 1 56 LYS NZ N -5.375 7.219 8.285 1.00 . A A . 56 LYS NZ 1 1
16 32202 1 1 56 LYS O O -6.156 7.677 4.275 1.00 . A A . 56 LYS O 1 1
16 32203 1 1 57 THR C C -7.401 9.010 1.739 1.00 . A A . 57 THR C 1 1
16 32204 1 1 57 THR CA C -6.223 9.700 2.396 1.00 . A A . 57 THR CA 1 1
16 32205 1 1 57 THR CB C -5.707 10.855 1.532 1.00 . A A . 57 THR CB 1 1
16 32206 1 1 57 THR CG2 C -6.557 11.080 0.308 1.00 . A A . 57 THR CG2 1 1
16 32207 1 1 57 THR H H -4.385 8.806 2.032 1.00 . A A . 57 THR H 1 1
16 32208 1 1 57 THR HA H -6.513 10.086 3.345 1.00 . A A . 57 THR HA 1 1
16 32209 1 1 57 THR HB H -4.732 10.567 1.196 1.00 . A A . 57 THR HB 1 1
16 32210 1 1 57 THR HG1 H -4.697 12.123 2.653 1.00 . A A . 57 THR HG1 1 1
16 32211 1 1 57 THR HG21 H -7.584 10.815 0.538 1.00 . A A . 57 THR HG21 1 1
16 32212 1 1 57 THR HG22 H -6.175 10.451 -0.493 1.00 . A A . 57 THR HG22 1 1
16 32213 1 1 57 THR HG23 H -6.499 12.114 0.013 1.00 . A A . 57 THR HG23 1 1
16 32214 1 1 57 THR N N -5.166 8.759 2.605 1.00 . A A . 57 THR N 1 1
16 32215 1 1 57 THR O O -8.549 9.264 2.074 1.00 . A A . 57 THR O 1 1
16 32216 1 1 57 THR OG1 O -5.593 12.056 2.301 1.00 . A A . 57 THR OG1 1 1
16 32217 1 1 58 LEU C C -8.615 6.277 1.049 1.00 . A A . 58 LEU C 1 1
16 32218 1 1 58 LEU CA C -8.069 7.336 0.128 1.00 . A A . 58 LEU CA 1 1
16 32219 1 1 58 LEU CB C -7.390 6.745 -1.076 1.00 . A A . 58 LEU CB 1 1
16 32220 1 1 58 LEU CD1 C -5.701 7.281 -2.814 1.00 . A A . 58 LEU CD1 1 1
16 32221 1 1 58 LEU CD2 C -8.020 8.250 -2.947 1.00 . A A . 58 LEU CD2 1 1
16 32222 1 1 58 LEU CG C -6.891 7.801 -2.036 1.00 . A A . 58 LEU CG 1 1
16 32223 1 1 58 LEU H H -6.150 8.044 0.526 1.00 . A A . 58 LEU H 1 1
16 32224 1 1 58 LEU HA H -8.872 7.974 -0.191 1.00 . A A . 58 LEU HA 1 1
16 32225 1 1 58 LEU HB2 H -6.550 6.152 -0.744 1.00 . A A . 58 LEU HB2 1 1
16 32226 1 1 58 LEU HB3 H -8.082 6.115 -1.591 1.00 . A A . 58 LEU HB3 1 1
16 32227 1 1 58 LEU HD11 H -4.798 7.560 -2.280 1.00 . A A . 58 LEU HD11 1 1
16 32228 1 1 58 LEU HD12 H -5.693 7.707 -3.810 1.00 . A A . 58 LEU HD12 1 1
16 32229 1 1 58 LEU HD13 H -5.752 6.205 -2.879 1.00 . A A . 58 LEU HD13 1 1
16 32230 1 1 58 LEU HD21 H -7.696 9.100 -3.528 1.00 . A A . 58 LEU HD21 1 1
16 32231 1 1 58 LEU HD22 H -8.882 8.524 -2.342 1.00 . A A . 58 LEU HD22 1 1
16 32232 1 1 58 LEU HD23 H -8.290 7.442 -3.607 1.00 . A A . 58 LEU HD23 1 1
16 32233 1 1 58 LEU HG H -6.558 8.661 -1.461 1.00 . A A . 58 LEU HG 1 1
16 32234 1 1 58 LEU N N -7.091 8.133 0.805 1.00 . A A . 58 LEU N 1 1
16 32235 1 1 58 LEU O O -9.803 6.012 1.060 1.00 . A A . 58 LEU O 1 1
16 32236 1 1 59 LEU C C -8.990 5.617 3.911 1.00 . A A . 59 LEU C 1 1
16 32237 1 1 59 LEU CA C -8.166 4.815 2.912 1.00 . A A . 59 LEU CA 1 1
16 32238 1 1 59 LEU CB C -6.939 4.225 3.593 1.00 . A A . 59 LEU CB 1 1
16 32239 1 1 59 LEU CD1 C -7.182 3.101 5.789 1.00 . A A . 59 LEU CD1 1 1
16 32240 1 1 59 LEU CD2 C -8.450 2.262 3.892 1.00 . A A . 59 LEU CD2 1 1
16 32241 1 1 59 LEU CG C -7.157 2.900 4.311 1.00 . A A . 59 LEU CG 1 1
16 32242 1 1 59 LEU H H -6.783 5.815 1.664 1.00 . A A . 59 LEU H 1 1
16 32243 1 1 59 LEU HA H -8.782 4.016 2.499 1.00 . A A . 59 LEU HA 1 1
16 32244 1 1 59 LEU HB2 H -6.167 4.101 2.853 1.00 . A A . 59 LEU HB2 1 1
16 32245 1 1 59 LEU HB3 H -6.598 4.942 4.322 1.00 . A A . 59 LEU HB3 1 1
16 32246 1 1 59 LEU HD11 H -7.353 2.145 6.266 1.00 . A A . 59 LEU HD11 1 1
16 32247 1 1 59 LEU HD12 H -7.997 3.782 6.032 1.00 . A A . 59 LEU HD12 1 1
16 32248 1 1 59 LEU HD13 H -6.239 3.510 6.109 1.00 . A A . 59 LEU HD13 1 1
16 32249 1 1 59 LEU HD21 H -9.257 2.961 4.057 1.00 . A A . 59 LEU HD21 1 1
16 32250 1 1 59 LEU HD22 H -8.616 1.371 4.489 1.00 . A A . 59 LEU HD22 1 1
16 32251 1 1 59 LEU HD23 H -8.395 1.997 2.850 1.00 . A A . 59 LEU HD23 1 1
16 32252 1 1 59 LEU HG H -6.354 2.223 4.073 1.00 . A A . 59 LEU HG 1 1
16 32253 1 1 59 LEU N N -7.743 5.687 1.834 1.00 . A A . 59 LEU N 1 1
16 32254 1 1 59 LEU O O -9.950 5.130 4.477 1.00 . A A . 59 LEU O 1 1
16 32255 1 1 60 ASP C C -10.687 8.087 4.249 1.00 . A A . 60 ASP C 1 1
16 32256 1 1 60 ASP CA C -9.351 7.809 4.906 1.00 . A A . 60 ASP CA 1 1
16 32257 1 1 60 ASP CB C -8.572 9.116 5.028 1.00 . A A . 60 ASP CB 1 1
16 32258 1 1 60 ASP CG C -8.165 9.446 6.450 1.00 . A A . 60 ASP CG 1 1
16 32259 1 1 60 ASP H H -7.735 7.129 3.741 1.00 . A A . 60 ASP H 1 1
16 32260 1 1 60 ASP HA H -9.510 7.382 5.879 1.00 . A A . 60 ASP HA 1 1
16 32261 1 1 60 ASP HB2 H -7.683 9.035 4.428 1.00 . A A . 60 ASP HB2 1 1
16 32262 1 1 60 ASP HB3 H -9.170 9.926 4.638 1.00 . A A . 60 ASP HB3 1 1
16 32263 1 1 60 ASP N N -8.593 6.852 4.112 1.00 . A A . 60 ASP N 1 1
16 32264 1 1 60 ASP O O -11.637 8.543 4.885 1.00 . A A . 60 ASP O 1 1
16 32265 1 1 60 ASP OD1 O -7.181 8.854 6.943 1.00 . A A . 60 ASP OD1 1 1
16 32266 1 1 60 ASP OD2 O -8.840 10.282 7.092 1.00 . A A . 60 ASP OD2 1 1
16 32267 1 1 61 LYS C C -12.773 6.675 2.398 1.00 . A A . 61 LYS C 1 1
16 32268 1 1 61 LYS CA C -11.961 7.931 2.212 1.00 . A A . 61 LYS CA 1 1
16 32269 1 1 61 LYS CB C -11.666 8.167 0.741 1.00 . A A . 61 LYS CB 1 1
16 32270 1 1 61 LYS CD C -11.060 9.950 -0.917 1.00 . A A . 61 LYS CD 1 1
16 32271 1 1 61 LYS CE C -12.486 10.364 -1.254 1.00 . A A . 61 LYS CE 1 1
16 32272 1 1 61 LYS CG C -10.940 9.458 0.518 1.00 . A A . 61 LYS CG 1 1
16 32273 1 1 61 LYS H H -9.907 7.598 2.488 1.00 . A A . 61 LYS H 1 1
16 32274 1 1 61 LYS HA H -12.499 8.757 2.605 1.00 . A A . 61 LYS HA 1 1
16 32275 1 1 61 LYS HB2 H -11.048 7.361 0.374 1.00 . A A . 61 LYS HB2 1 1
16 32276 1 1 61 LYS HB3 H -12.578 8.189 0.189 1.00 . A A . 61 LYS HB3 1 1
16 32277 1 1 61 LYS HD2 H -10.410 10.800 -1.050 1.00 . A A . 61 LYS HD2 1 1
16 32278 1 1 61 LYS HD3 H -10.759 9.157 -1.585 1.00 . A A . 61 LYS HD3 1 1
16 32279 1 1 61 LYS HE2 H -13.138 9.516 -1.116 1.00 . A A . 61 LYS HE2 1 1
16 32280 1 1 61 LYS HE3 H -12.784 11.158 -0.585 1.00 . A A . 61 LYS HE3 1 1
16 32281 1 1 61 LYS HG2 H -11.356 10.182 1.189 1.00 . A A . 61 LYS HG2 1 1
16 32282 1 1 61 LYS HG3 H -9.896 9.311 0.758 1.00 . A A . 61 LYS HG3 1 1
16 32283 1 1 61 LYS HZ1 H -11.950 11.628 -2.824 1.00 . A A . 61 LYS HZ1 1 1
16 32284 1 1 61 LYS HZ2 H -13.576 11.168 -2.838 1.00 . A A . 61 LYS HZ2 1 1
16 32285 1 1 61 LYS HZ3 H -12.382 10.069 -3.317 1.00 . A A . 61 LYS HZ3 1 1
16 32286 1 1 61 LYS N N -10.734 7.835 2.958 1.00 . A A . 61 LYS N 1 1
16 32287 1 1 61 LYS NZ N -12.607 10.841 -2.655 1.00 . A A . 61 LYS NZ 1 1
16 32288 1 1 61 LYS O O -13.989 6.659 2.254 1.00 . A A . 61 LYS O 1 1
16 32289 1 1 62 LEU C C -13.174 4.368 4.457 1.00 . A A . 62 LEU C 1 1
16 32290 1 1 62 LEU CA C -12.694 4.356 3.045 1.00 . A A . 62 LEU CA 1 1
16 32291 1 1 62 LEU CB C -11.727 3.184 2.865 1.00 . A A . 62 LEU CB 1 1
16 32292 1 1 62 LEU CD1 C -12.705 3.099 0.603 1.00 . A A . 62 LEU CD1 1 1
16 32293 1 1 62 LEU CD2 C -10.256 3.211 0.834 1.00 . A A . 62 LEU CD2 1 1
16 32294 1 1 62 LEU CG C -11.532 2.692 1.438 1.00 . A A . 62 LEU CG 1 1
16 32295 1 1 62 LEU H H -11.122 5.769 2.970 1.00 . A A . 62 LEU H 1 1
16 32296 1 1 62 LEU HA H -13.535 4.237 2.381 1.00 . A A . 62 LEU HA 1 1
16 32297 1 1 62 LEU HB2 H -10.765 3.473 3.263 1.00 . A A . 62 LEU HB2 1 1
16 32298 1 1 62 LEU HB3 H -12.106 2.363 3.448 1.00 . A A . 62 LEU HB3 1 1
16 32299 1 1 62 LEU HD11 H -13.605 2.646 0.999 1.00 . A A . 62 LEU HD11 1 1
16 32300 1 1 62 LEU HD12 H -12.551 2.784 -0.416 1.00 . A A . 62 LEU HD12 1 1
16 32301 1 1 62 LEU HD13 H -12.794 4.171 0.646 1.00 . A A . 62 LEU HD13 1 1
16 32302 1 1 62 LEU HD21 H -10.263 3.031 -0.230 1.00 . A A . 62 LEU HD21 1 1
16 32303 1 1 62 LEU HD22 H -9.415 2.703 1.279 1.00 . A A . 62 LEU HD22 1 1
16 32304 1 1 62 LEU HD23 H -10.181 4.273 1.020 1.00 . A A . 62 LEU HD23 1 1
16 32305 1 1 62 LEU HG H -11.482 1.617 1.445 1.00 . A A . 62 LEU HG 1 1
16 32306 1 1 62 LEU N N -12.074 5.638 2.784 1.00 . A A . 62 LEU N 1 1
16 32307 1 1 62 LEU O O -14.053 3.612 4.847 1.00 . A A . 62 LEU O 1 1
16 32308 1 1 63 GLU C C -14.324 5.607 6.817 1.00 . A A . 63 GLU C 1 1
16 32309 1 1 63 GLU CA C -12.841 5.428 6.605 1.00 . A A . 63 GLU CA 1 1
16 32310 1 1 63 GLU CB C -12.108 6.636 7.133 1.00 . A A . 63 GLU CB 1 1
16 32311 1 1 63 GLU CD C -10.414 7.309 8.882 1.00 . A A . 63 GLU CD 1 1
16 32312 1 1 63 GLU CG C -10.815 6.292 7.837 1.00 . A A . 63 GLU CG 1 1
16 32313 1 1 63 GLU H H -11.741 5.680 4.837 1.00 . A A . 63 GLU H 1 1
16 32314 1 1 63 GLU HA H -12.509 4.562 7.141 1.00 . A A . 63 GLU HA 1 1
16 32315 1 1 63 GLU HB2 H -11.866 7.280 6.291 1.00 . A A . 63 GLU HB2 1 1
16 32316 1 1 63 GLU HB3 H -12.758 7.159 7.817 1.00 . A A . 63 GLU HB3 1 1
16 32317 1 1 63 GLU HG2 H -10.928 5.336 8.315 1.00 . A A . 63 GLU HG2 1 1
16 32318 1 1 63 GLU HG3 H -10.035 6.222 7.095 1.00 . A A . 63 GLU HG3 1 1
16 32319 1 1 63 GLU N N -12.514 5.210 5.222 1.00 . A A . 63 GLU N 1 1
16 32320 1 1 63 GLU O O -14.961 6.445 6.177 1.00 . A A . 63 GLU O 1 1
16 32321 1 1 63 GLU OE1 O -11.289 8.067 9.351 1.00 . A A . 63 GLU OE1 1 1
16 32322 1 1 63 GLU OE2 O -9.232 7.331 9.271 1.00 . A A . 63 GLU OE2 1 1
16 32323 1 1 64 GLY C C -17.024 3.828 7.183 1.00 . A A . 64 GLY C 1 1
16 32324 1 1 64 GLY CA C -16.272 4.864 7.983 1.00 . A A . 64 GLY CA 1 1
16 32325 1 1 64 GLY H H -14.298 4.174 8.202 1.00 . A A . 64 GLY H 1 1
16 32326 1 1 64 GLY HA2 H -16.437 4.688 9.033 1.00 . A A . 64 GLY HA2 1 1
16 32327 1 1 64 GLY HA3 H -16.636 5.846 7.724 1.00 . A A . 64 GLY HA3 1 1
16 32328 1 1 64 GLY N N -14.864 4.811 7.716 1.00 . A A . 64 GLY N 1 1
16 32329 1 1 64 GLY O O -18.174 3.522 7.480 1.00 . A A . 64 GLY O 1 1
16 32330 1 1 65 SER C C -16.296 0.933 5.539 1.00 . A A . 65 SER C 1 1
16 32331 1 1 65 SER CA C -16.961 2.289 5.295 1.00 . A A . 65 SER CA 1 1
16 32332 1 1 65 SER CB C -16.770 2.738 3.848 1.00 . A A . 65 SER CB 1 1
16 32333 1 1 65 SER H H -15.418 3.555 6.014 1.00 . A A . 65 SER H 1 1
16 32334 1 1 65 SER HA H -18.021 2.217 5.516 1.00 . A A . 65 SER HA 1 1
16 32335 1 1 65 SER HB2 H -15.746 2.579 3.556 1.00 . A A . 65 SER HB2 1 1
16 32336 1 1 65 SER HB3 H -17.416 2.173 3.192 1.00 . A A . 65 SER HB3 1 1
16 32337 1 1 65 SER HG H -17.012 4.548 4.567 1.00 . A A . 65 SER HG 1 1
16 32338 1 1 65 SER N N -16.365 3.289 6.169 1.00 . A A . 65 SER N 1 1
16 32339 1 1 65 SER O O -15.226 0.870 6.133 1.00 . A A . 65 SER O 1 1
16 32340 1 1 65 SER OG O -17.083 4.112 3.705 1.00 . A A . 65 SER OG 1 1
16 32341 1 1 66 ARG C C -15.121 -1.731 4.449 1.00 . A A . 66 ARG C 1 1
16 32342 1 1 66 ARG CA C -16.368 -1.490 5.283 1.00 . A A . 66 ARG CA 1 1
16 32343 1 1 66 ARG CB C -17.395 -2.557 4.960 1.00 . A A . 66 ARG CB 1 1
16 32344 1 1 66 ARG CD C -18.590 -3.788 3.158 1.00 . A A . 66 ARG CD 1 1
16 32345 1 1 66 ARG CG C -17.912 -2.492 3.545 1.00 . A A . 66 ARG CG 1 1
16 32346 1 1 66 ARG CZ C -19.648 -4.551 1.059 1.00 . A A . 66 ARG CZ 1 1
16 32347 1 1 66 ARG H H -17.788 -0.051 4.636 1.00 . A A . 66 ARG H 1 1
16 32348 1 1 66 ARG HA H -16.106 -1.577 6.314 1.00 . A A . 66 ARG HA 1 1
16 32349 1 1 66 ARG HB2 H -16.951 -3.525 5.114 1.00 . A A . 66 ARG HB2 1 1
16 32350 1 1 66 ARG HB3 H -18.233 -2.438 5.629 1.00 . A A . 66 ARG HB3 1 1
16 32351 1 1 66 ARG HD2 H -17.824 -4.501 2.904 1.00 . A A . 66 ARG HD2 1 1
16 32352 1 1 66 ARG HD3 H -19.150 -4.147 4.006 1.00 . A A . 66 ARG HD3 1 1
16 32353 1 1 66 ARG HE H -20.030 -2.807 1.975 1.00 . A A . 66 ARG HE 1 1
16 32354 1 1 66 ARG HG2 H -18.621 -1.689 3.478 1.00 . A A . 66 ARG HG2 1 1
16 32355 1 1 66 ARG HG3 H -17.082 -2.307 2.877 1.00 . A A . 66 ARG HG3 1 1
16 32356 1 1 66 ARG HH11 H -18.292 -5.849 1.821 1.00 . A A . 66 ARG HH11 1 1
16 32357 1 1 66 ARG HH12 H -19.061 -6.357 0.353 1.00 . A A . 66 ARG HH12 1 1
16 32358 1 1 66 ARG HH21 H -21.057 -3.493 0.050 1.00 . A A . 66 ARG HH21 1 1
16 32359 1 1 66 ARG HH22 H -20.644 -5.031 -0.638 1.00 . A A . 66 ARG HH22 1 1
16 32360 1 1 66 ARG N N -16.921 -0.149 5.083 1.00 . A A . 66 ARG N 1 1
16 32361 1 1 66 ARG NE N -19.491 -3.636 2.017 1.00 . A A . 66 ARG NE 1 1
16 32362 1 1 66 ARG NH1 N -18.945 -5.676 1.081 1.00 . A A . 66 ARG NH1 1 1
16 32363 1 1 66 ARG NH2 N -20.515 -4.339 0.078 1.00 . A A . 66 ARG NH2 1 1
16 32364 1 1 66 ARG O O -14.262 -2.532 4.818 1.00 . A A . 66 ARG O 1 1
16 32365 1 1 67 GLU C C -12.635 -0.797 3.204 1.00 . A A . 67 GLU C 1 1
16 32366 1 1 67 GLU CA C -13.876 -1.140 2.448 1.00 . A A . 67 GLU CA 1 1
16 32367 1 1 67 GLU CB C -14.043 -0.184 1.297 1.00 . A A . 67 GLU CB 1 1
16 32368 1 1 67 GLU CD C -13.368 -1.708 -0.604 1.00 . A A . 67 GLU CD 1 1
16 32369 1 1 67 GLU CG C -14.437 -0.831 0.011 1.00 . A A . 67 GLU CG 1 1
16 32370 1 1 67 GLU H H -15.732 -0.390 3.114 1.00 . A A . 67 GLU H 1 1
16 32371 1 1 67 GLU HA H -13.803 -2.144 2.079 1.00 . A A . 67 GLU HA 1 1
16 32372 1 1 67 GLU HB2 H -14.823 0.514 1.557 1.00 . A A . 67 GLU HB2 1 1
16 32373 1 1 67 GLU HB3 H -13.136 0.351 1.145 1.00 . A A . 67 GLU HB3 1 1
16 32374 1 1 67 GLU HG2 H -15.281 -1.426 0.205 1.00 . A A . 67 GLU HG2 1 1
16 32375 1 1 67 GLU HG3 H -14.699 -0.067 -0.676 1.00 . A A . 67 GLU HG3 1 1
16 32376 1 1 67 GLU N N -15.025 -1.028 3.333 1.00 . A A . 67 GLU N 1 1
16 32377 1 1 67 GLU O O -11.603 -1.418 3.043 1.00 . A A . 67 GLU O 1 1
16 32378 1 1 67 GLU OE1 O -13.530 -2.944 -0.610 1.00 . A A . 67 GLU OE1 1 1
16 32379 1 1 67 GLU OE2 O -12.341 -1.157 -1.052 1.00 . A A . 67 GLU OE2 1 1
16 32380 1 1 68 HIS C C -10.942 -0.430 5.535 1.00 . A A . 68 HIS C 1 1
16 32381 1 1 68 HIS CA C -11.743 0.672 4.926 1.00 . A A . 68 HIS CA 1 1
16 32382 1 1 68 HIS CB C -12.337 1.442 6.063 1.00 . A A . 68 HIS CB 1 1
16 32383 1 1 68 HIS CD2 C -10.575 3.212 6.385 1.00 . A A . 68 HIS CD2 1 1
16 32384 1 1 68 HIS CE1 C -9.898 2.715 8.373 1.00 . A A . 68 HIS CE1 1 1
16 32385 1 1 68 HIS CG C -11.306 2.189 6.798 1.00 . A A . 68 HIS CG 1 1
16 32386 1 1 68 HIS H H -13.655 0.644 4.062 1.00 . A A . 68 HIS H 1 1
16 32387 1 1 68 HIS HA H -11.083 1.315 4.371 1.00 . A A . 68 HIS HA 1 1
16 32388 1 1 68 HIS HB2 H -13.062 2.137 5.681 1.00 . A A . 68 HIS HB2 1 1
16 32389 1 1 68 HIS HB3 H -12.806 0.749 6.736 1.00 . A A . 68 HIS HB3 1 1
16 32390 1 1 68 HIS HD1 H -11.224 1.176 8.645 1.00 . A A . 68 HIS HD1 1 1
16 32391 1 1 68 HIS HD2 H -10.658 3.686 5.423 1.00 . A A . 68 HIS HD2 1 1
16 32392 1 1 68 HIS HE1 H -9.320 2.696 9.256 1.00 . A A . 68 HIS HE1 1 1
16 32393 1 1 68 HIS HE2 H -9.168 4.353 7.420 1.00 . A A . 68 HIS HE2 1 1
16 32394 1 1 68 HIS N N -12.789 0.196 4.046 1.00 . A A . 68 HIS N 1 1
16 32395 1 1 68 HIS ND1 N -10.871 1.887 8.061 1.00 . A A . 68 HIS ND1 1 1
16 32396 1 1 68 HIS NE2 N -9.704 3.529 7.374 1.00 . A A . 68 HIS NE2 1 1
16 32397 1 1 68 HIS O O -9.758 -0.337 5.615 1.00 . A A . 68 HIS O 1 1
16 32398 1 1 69 THR C C -9.973 -3.204 5.715 1.00 . A A . 69 THR C 1 1
16 32399 1 1 69 THR CA C -10.960 -2.554 6.648 1.00 . A A . 69 THR CA 1 1
16 32400 1 1 69 THR CB C -12.005 -3.591 6.954 1.00 . A A . 69 THR CB 1 1
16 32401 1 1 69 THR CG2 C -11.363 -4.884 7.393 1.00 . A A . 69 THR CG2 1 1
16 32402 1 1 69 THR H H -12.586 -1.417 5.931 1.00 . A A . 69 THR H 1 1
16 32403 1 1 69 THR HA H -10.478 -2.244 7.543 1.00 . A A . 69 THR HA 1 1
16 32404 1 1 69 THR HB H -12.516 -3.766 6.021 1.00 . A A . 69 THR HB 1 1
16 32405 1 1 69 THR HG1 H -13.556 -3.808 8.156 1.00 . A A . 69 THR HG1 1 1
16 32406 1 1 69 THR HG21 H -10.867 -4.739 8.338 1.00 . A A . 69 THR HG21 1 1
16 32407 1 1 69 THR HG22 H -10.637 -5.171 6.643 1.00 . A A . 69 THR HG22 1 1
16 32408 1 1 69 THR HG23 H -12.117 -5.648 7.483 1.00 . A A . 69 THR HG23 1 1
16 32409 1 1 69 THR N N -11.610 -1.425 6.017 1.00 . A A . 69 THR N 1 1
16 32410 1 1 69 THR O O -8.791 -3.376 6.003 1.00 . A A . 69 THR O 1 1
16 32411 1 1 69 THR OG1 O -12.933 -3.106 7.934 1.00 . A A . 69 THR OG1 1 1
16 32412 1 1 70 LEU C C -8.783 -3.390 3.034 1.00 . A A . 70 LEU C 1 1
16 32413 1 1 70 LEU CA C -9.880 -4.237 3.540 1.00 . A A . 70 LEU CA 1 1
16 32414 1 1 70 LEU CB C -10.967 -4.510 2.482 1.00 . A A . 70 LEU CB 1 1
16 32415 1 1 70 LEU CD1 C -10.371 -3.464 0.269 1.00 . A A . 70 LEU CD1 1 1
16 32416 1 1 70 LEU CD2 C -9.287 -5.624 0.991 1.00 . A A . 70 LEU CD2 1 1
16 32417 1 1 70 LEU CG C -10.541 -4.770 1.034 1.00 . A A . 70 LEU CG 1 1
16 32418 1 1 70 LEU H H -11.403 -3.179 4.420 1.00 . A A . 70 LEU H 1 1
16 32419 1 1 70 LEU HA H -9.484 -5.135 3.917 1.00 . A A . 70 LEU HA 1 1
16 32420 1 1 70 LEU HB2 H -11.545 -5.355 2.807 1.00 . A A . 70 LEU HB2 1 1
16 32421 1 1 70 LEU HB3 H -11.616 -3.652 2.485 1.00 . A A . 70 LEU HB3 1 1
16 32422 1 1 70 LEU HD11 H -11.334 -2.972 0.186 1.00 . A A . 70 LEU HD11 1 1
16 32423 1 1 70 LEU HD12 H -9.974 -3.663 -0.725 1.00 . A A . 70 LEU HD12 1 1
16 32424 1 1 70 LEU HD13 H -9.690 -2.821 0.806 1.00 . A A . 70 LEU HD13 1 1
16 32425 1 1 70 LEU HD21 H -9.521 -6.619 1.337 1.00 . A A . 70 LEU HD21 1 1
16 32426 1 1 70 LEU HD22 H -8.542 -5.184 1.645 1.00 . A A . 70 LEU HD22 1 1
16 32427 1 1 70 LEU HD23 H -8.907 -5.665 -0.020 1.00 . A A . 70 LEU HD23 1 1
16 32428 1 1 70 LEU HG H -11.325 -5.312 0.549 1.00 . A A . 70 LEU HG 1 1
16 32429 1 1 70 LEU N N -10.521 -3.516 4.585 1.00 . A A . 70 LEU N 1 1
16 32430 1 1 70 LEU O O -7.646 -3.803 2.890 1.00 . A A . 70 LEU O 1 1
16 32431 1 1 71 ALA C C -7.342 -0.640 3.238 1.00 . A A . 71 ALA C 1 1
16 32432 1 1 71 ALA CA C -8.349 -1.204 2.265 1.00 . A A . 71 ALA CA 1 1
16 32433 1 1 71 ALA CB C -9.260 -0.149 1.719 1.00 . A A . 71 ALA CB 1 1
16 32434 1 1 71 ALA H H -10.052 -1.932 3.189 1.00 . A A . 71 ALA H 1 1
16 32435 1 1 71 ALA HA H -7.836 -1.676 1.447 1.00 . A A . 71 ALA HA 1 1
16 32436 1 1 71 ALA HB1 H -8.672 0.674 1.343 1.00 . A A . 71 ALA HB1 1 1
16 32437 1 1 71 ALA HB2 H -9.927 0.186 2.520 1.00 . A A . 71 ALA HB2 1 1
16 32438 1 1 71 ALA HB3 H -9.851 -0.584 0.920 1.00 . A A . 71 ALA HB3 1 1
16 32439 1 1 71 ALA N N -9.155 -2.180 2.878 1.00 . A A . 71 ALA N 1 1
16 32440 1 1 71 ALA O O -6.346 -0.100 2.836 1.00 . A A . 71 ALA O 1 1
16 32441 1 1 72 LYS C C -5.684 -1.532 5.565 1.00 . A A . 72 LYS C 1 1
16 32442 1 1 72 LYS CA C -6.663 -0.430 5.532 1.00 . A A . 72 LYS CA 1 1
16 32443 1 1 72 LYS CB C -7.343 -0.340 6.868 1.00 . A A . 72 LYS CB 1 1
16 32444 1 1 72 LYS CD C -7.095 1.040 8.895 1.00 . A A . 72 LYS CD 1 1
16 32445 1 1 72 LYS CE C -6.413 1.105 10.253 1.00 . A A . 72 LYS CE 1 1
16 32446 1 1 72 LYS CG C -6.409 0.088 7.952 1.00 . A A . 72 LYS CG 1 1
16 32447 1 1 72 LYS H H -8.472 -1.104 4.804 1.00 . A A . 72 LYS H 1 1
16 32448 1 1 72 LYS HA H -6.184 0.501 5.302 1.00 . A A . 72 LYS HA 1 1
16 32449 1 1 72 LYS HB2 H -8.155 0.375 6.799 1.00 . A A . 72 LYS HB2 1 1
16 32450 1 1 72 LYS HB3 H -7.739 -1.317 7.115 1.00 . A A . 72 LYS HB3 1 1
16 32451 1 1 72 LYS HD2 H -7.097 2.028 8.457 1.00 . A A . 72 LYS HD2 1 1
16 32452 1 1 72 LYS HD3 H -8.105 0.704 9.013 1.00 . A A . 72 LYS HD3 1 1
16 32453 1 1 72 LYS HE2 H -5.376 1.369 10.108 1.00 . A A . 72 LYS HE2 1 1
16 32454 1 1 72 LYS HE3 H -6.897 1.868 10.845 1.00 . A A . 72 LYS HE3 1 1
16 32455 1 1 72 LYS HG2 H -6.072 -0.779 8.497 1.00 . A A . 72 LYS HG2 1 1
16 32456 1 1 72 LYS HG3 H -5.579 0.578 7.486 1.00 . A A . 72 LYS HG3 1 1
16 32457 1 1 72 LYS HZ1 H -7.471 -0.488 11.089 1.00 . A A . 72 LYS HZ1 1 1
16 32458 1 1 72 LYS HZ2 H -6.059 -0.087 11.926 1.00 . A A . 72 LYS HZ2 1 1
16 32459 1 1 72 LYS HZ3 H -5.961 -0.923 10.461 1.00 . A A . 72 LYS HZ3 1 1
16 32460 1 1 72 LYS N N -7.609 -0.767 4.518 1.00 . A A . 72 LYS N 1 1
16 32461 1 1 72 LYS NZ N -6.481 -0.188 10.981 1.00 . A A . 72 LYS NZ 1 1
16 32462 1 1 72 LYS O O -4.504 -1.345 5.790 1.00 . A A . 72 LYS O 1 1
16 32463 1 1 73 SER C C -4.595 -3.873 3.947 1.00 . A A . 73 SER C 1 1
16 32464 1 1 73 SER CA C -5.378 -3.857 5.257 1.00 . A A . 73 SER CA 1 1
16 32465 1 1 73 SER CB C -6.202 -5.134 5.442 1.00 . A A . 73 SER CB 1 1
16 32466 1 1 73 SER H H -7.192 -2.775 5.162 1.00 . A A . 73 SER H 1 1
16 32467 1 1 73 SER HA H -4.688 -3.747 6.073 1.00 . A A . 73 SER HA 1 1
16 32468 1 1 73 SER HB2 H -6.748 -5.074 6.372 1.00 . A A . 73 SER HB2 1 1
16 32469 1 1 73 SER HB3 H -6.901 -5.228 4.623 1.00 . A A . 73 SER HB3 1 1
16 32470 1 1 73 SER HG H -5.796 -6.986 4.953 1.00 . A A . 73 SER HG 1 1
16 32471 1 1 73 SER N N -6.208 -2.699 5.306 1.00 . A A . 73 SER N 1 1
16 32472 1 1 73 SER O O -3.591 -4.567 3.822 1.00 . A A . 73 SER O 1 1
16 32473 1 1 73 SER OG O -5.381 -6.287 5.474 1.00 . A A . 73 SER OG 1 1
16 32474 1 1 74 LYS C C -3.362 -1.762 1.958 1.00 . A A . 74 LYS C 1 1
16 32475 1 1 74 LYS CA C -4.332 -2.871 1.753 1.00 . A A . 74 LYS CA 1 1
16 32476 1 1 74 LYS CB C -5.280 -2.478 0.666 1.00 . A A . 74 LYS CB 1 1
16 32477 1 1 74 LYS CD C -7.293 -3.057 -0.562 1.00 . A A . 74 LYS CD 1 1
16 32478 1 1 74 LYS CE C -6.919 -3.573 -1.904 1.00 . A A . 74 LYS CE 1 1
16 32479 1 1 74 LYS CG C -6.296 -3.531 0.419 1.00 . A A . 74 LYS CG 1 1
16 32480 1 1 74 LYS H H -5.966 -2.711 3.048 1.00 . A A . 74 LYS H 1 1
16 32481 1 1 74 LYS HA H -3.831 -3.754 1.475 1.00 . A A . 74 LYS HA 1 1
16 32482 1 1 74 LYS HB2 H -5.788 -1.570 0.957 1.00 . A A . 74 LYS HB2 1 1
16 32483 1 1 74 LYS HB3 H -4.729 -2.303 -0.247 1.00 . A A . 74 LYS HB3 1 1
16 32484 1 1 74 LYS HD2 H -8.261 -3.394 -0.272 1.00 . A A . 74 LYS HD2 1 1
16 32485 1 1 74 LYS HD3 H -7.278 -1.990 -0.584 1.00 . A A . 74 LYS HD3 1 1
16 32486 1 1 74 LYS HE2 H -7.480 -3.041 -2.651 1.00 . A A . 74 LYS HE2 1 1
16 32487 1 1 74 LYS HE3 H -5.867 -3.376 -2.006 1.00 . A A . 74 LYS HE3 1 1
16 32488 1 1 74 LYS HG2 H -5.809 -4.410 0.029 1.00 . A A . 74 LYS HG2 1 1
16 32489 1 1 74 LYS HG3 H -6.785 -3.765 1.334 1.00 . A A . 74 LYS HG3 1 1
16 32490 1 1 74 LYS HZ1 H -6.616 -5.560 -1.326 1.00 . A A . 74 LYS HZ1 1 1
16 32491 1 1 74 LYS HZ2 H -6.835 -5.358 -2.987 1.00 . A A . 74 LYS HZ2 1 1
16 32492 1 1 74 LYS HZ3 H -8.159 -5.255 -1.943 1.00 . A A . 74 LYS HZ3 1 1
16 32493 1 1 74 LYS N N -5.070 -3.106 2.967 1.00 . A A . 74 LYS N 1 1
16 32494 1 1 74 LYS NZ N -7.149 -5.036 -2.049 1.00 . A A . 74 LYS NZ 1 1
16 32495 1 1 74 LYS O O -2.172 -1.885 1.715 1.00 . A A . 74 LYS O 1 1
16 32496 1 1 75 TYR C C -2.013 0.235 3.578 1.00 . A A . 75 TYR C 1 1
16 32497 1 1 75 TYR CA C -3.191 0.520 2.683 1.00 . A A . 75 TYR CA 1 1
16 32498 1 1 75 TYR CB C -4.088 1.525 3.381 1.00 . A A . 75 TYR CB 1 1
16 32499 1 1 75 TYR CD1 C -3.089 2.442 5.493 1.00 . A A . 75 TYR CD1 1 1
16 32500 1 1 75 TYR CD2 C -2.626 3.561 3.444 1.00 . A A . 75 TYR CD2 1 1
16 32501 1 1 75 TYR CE1 C -2.282 3.338 6.165 1.00 . A A . 75 TYR CE1 1 1
16 32502 1 1 75 TYR CE2 C -1.825 4.466 4.099 1.00 . A A . 75 TYR CE2 1 1
16 32503 1 1 75 TYR CG C -3.272 2.542 4.127 1.00 . A A . 75 TYR CG 1 1
16 32504 1 1 75 TYR CZ C -1.652 4.352 5.463 1.00 . A A . 75 TYR CZ 1 1
16 32505 1 1 75 TYR H H -4.884 -0.677 2.574 1.00 . A A . 75 TYR H 1 1
16 32506 1 1 75 TYR HA H -2.847 0.934 1.751 1.00 . A A . 75 TYR HA 1 1
16 32507 1 1 75 TYR HB2 H -4.701 2.029 2.659 1.00 . A A . 75 TYR HB2 1 1
16 32508 1 1 75 TYR HB3 H -4.732 1.001 4.075 1.00 . A A . 75 TYR HB3 1 1
16 32509 1 1 75 TYR HD1 H -3.581 1.631 6.031 1.00 . A A . 75 TYR HD1 1 1
16 32510 1 1 75 TYR HD2 H -2.761 3.642 2.381 1.00 . A A . 75 TYR HD2 1 1
16 32511 1 1 75 TYR HE1 H -2.147 3.246 7.227 1.00 . A A . 75 TYR HE1 1 1
16 32512 1 1 75 TYR HE2 H -1.336 5.258 3.536 1.00 . A A . 75 TYR HE2 1 1
16 32513 1 1 75 TYR HH H -0.355 4.778 6.818 1.00 . A A . 75 TYR HH 1 1
16 32514 1 1 75 TYR N N -3.918 -0.673 2.410 1.00 . A A . 75 TYR N 1 1
16 32515 1 1 75 TYR O O -0.888 0.520 3.225 1.00 . A A . 75 TYR O 1 1
16 32516 1 1 75 TYR OH O -0.843 5.245 6.130 1.00 . A A . 75 TYR OH 1 1
16 32517 1 1 76 ASP C C -0.223 -1.394 5.264 1.00 . A A . 76 ASP C 1 1
16 32518 1 1 76 ASP CA C -1.309 -0.501 5.780 1.00 . A A . 76 ASP CA 1 1
16 32519 1 1 76 ASP CB C -1.908 -1.157 7.018 1.00 . A A . 76 ASP CB 1 1
16 32520 1 1 76 ASP CG C -1.489 -0.473 8.305 1.00 . A A . 76 ASP CG 1 1
16 32521 1 1 76 ASP H H -3.186 -0.720 4.867 1.00 . A A . 76 ASP H 1 1
16 32522 1 1 76 ASP HA H -0.934 0.479 6.020 1.00 . A A . 76 ASP HA 1 1
16 32523 1 1 76 ASP HB2 H -2.987 -1.156 6.940 1.00 . A A . 76 ASP HB2 1 1
16 32524 1 1 76 ASP HB3 H -1.564 -2.178 7.055 1.00 . A A . 76 ASP HB3 1 1
16 32525 1 1 76 ASP N N -2.297 -0.352 4.732 1.00 . A A . 76 ASP N 1 1
16 32526 1 1 76 ASP O O 0.956 -1.239 5.553 1.00 . A A . 76 ASP O 1 1
16 32527 1 1 76 ASP OD1 O -2.270 0.349 8.829 1.00 . A A . 76 ASP OD1 1 1
16 32528 1 1 76 ASP OD2 O -0.365 -0.733 8.789 1.00 . A A . 76 ASP OD2 1 1
16 32529 1 1 77 SER C C 1.087 -2.622 2.883 1.00 . A A . 77 SER C 1 1
16 32530 1 1 77 SER CA C 0.126 -3.310 3.819 1.00 . A A . 77 SER CA 1 1
16 32531 1 1 77 SER CB C -0.827 -4.216 3.044 1.00 . A A . 77 SER CB 1 1
16 32532 1 1 77 SER H H -1.638 -2.288 4.238 1.00 . A A . 77 SER H 1 1
16 32533 1 1 77 SER HA H 0.660 -3.870 4.563 1.00 . A A . 77 SER HA 1 1
16 32534 1 1 77 SER HB2 H -1.465 -4.722 3.738 1.00 . A A . 77 SER HB2 1 1
16 32535 1 1 77 SER HB3 H -1.441 -3.594 2.394 1.00 . A A . 77 SER HB3 1 1
16 32536 1 1 77 SER HG H -0.679 -6.002 2.272 1.00 . A A . 77 SER HG 1 1
16 32537 1 1 77 SER N N -0.684 -2.313 4.456 1.00 . A A . 77 SER N 1 1
16 32538 1 1 77 SER O O 2.307 -2.712 3.014 1.00 . A A . 77 SER O 1 1
16 32539 1 1 77 SER OG O -0.162 -5.187 2.272 1.00 . A A . 77 SER OG 1 1
16 32540 1 1 78 LEU C C 2.078 -0.115 1.536 1.00 . A A . 78 LEU C 1 1
16 32541 1 1 78 LEU CA C 1.159 -1.172 0.945 1.00 . A A . 78 LEU CA 1 1
16 32542 1 1 78 LEU CB C 0.045 -0.566 0.112 1.00 . A A . 78 LEU CB 1 1
16 32543 1 1 78 LEU CD1 C 0.480 1.579 -0.946 1.00 . A A . 78 LEU CD1 1 1
16 32544 1 1 78 LEU CD2 C 1.772 -0.410 -1.671 1.00 . A A . 78 LEU CD2 1 1
16 32545 1 1 78 LEU CG C 0.435 0.101 -1.184 1.00 . A A . 78 LEU CG 1 1
16 32546 1 1 78 LEU H H -0.482 -1.721 2.089 1.00 . A A . 78 LEU H 1 1
16 32547 1 1 78 LEU HA H 1.717 -1.873 0.353 1.00 . A A . 78 LEU HA 1 1
16 32548 1 1 78 LEU HB2 H -0.666 -1.340 -0.093 1.00 . A A . 78 LEU HB2 1 1
16 32549 1 1 78 LEU HB3 H -0.446 0.173 0.723 1.00 . A A . 78 LEU HB3 1 1
16 32550 1 1 78 LEU HD11 H 1.039 2.053 -1.738 1.00 . A A . 78 LEU HD11 1 1
16 32551 1 1 78 LEU HD12 H 0.955 1.763 0.006 1.00 . A A . 78 LEU HD12 1 1
16 32552 1 1 78 LEU HD13 H -0.532 1.966 -0.929 1.00 . A A . 78 LEU HD13 1 1
16 32553 1 1 78 LEU HD21 H 2.508 -0.268 -0.894 1.00 . A A . 78 LEU HD21 1 1
16 32554 1 1 78 LEU HD22 H 2.071 0.134 -2.554 1.00 . A A . 78 LEU HD22 1 1
16 32555 1 1 78 LEU HD23 H 1.694 -1.462 -1.902 1.00 . A A . 78 LEU HD23 1 1
16 32556 1 1 78 LEU HG H -0.311 -0.105 -1.938 1.00 . A A . 78 LEU HG 1 1
16 32557 1 1 78 LEU N N 0.490 -1.859 2.004 1.00 . A A . 78 LEU N 1 1
16 32558 1 1 78 LEU O O 3.198 0.112 1.084 1.00 . A A . 78 LEU O 1 1
16 32559 1 1 79 ALA C C 3.474 0.917 4.003 1.00 . A A . 79 ALA C 1 1
16 32560 1 1 79 ALA CA C 2.264 1.487 3.348 1.00 . A A . 79 ALA CA 1 1
16 32561 1 1 79 ALA CB C 1.305 2.068 4.381 1.00 . A A . 79 ALA CB 1 1
16 32562 1 1 79 ALA H H 0.695 0.186 2.897 1.00 . A A . 79 ALA H 1 1
16 32563 1 1 79 ALA HA H 2.586 2.256 2.683 1.00 . A A . 79 ALA HA 1 1
16 32564 1 1 79 ALA HB1 H 1.858 2.644 5.105 1.00 . A A . 79 ALA HB1 1 1
16 32565 1 1 79 ALA HB2 H 0.775 1.255 4.879 1.00 . A A . 79 ALA HB2 1 1
16 32566 1 1 79 ALA HB3 H 0.582 2.704 3.885 1.00 . A A . 79 ALA HB3 1 1
16 32567 1 1 79 ALA N N 1.580 0.468 2.596 1.00 . A A . 79 ALA N 1 1
16 32568 1 1 79 ALA O O 4.493 1.567 4.102 1.00 . A A . 79 ALA O 1 1
16 32569 1 1 80 THR C C 5.497 -1.397 3.994 1.00 . A A . 80 THR C 1 1
16 32570 1 1 80 THR CA C 4.458 -0.997 5.020 1.00 . A A . 80 THR CA 1 1
16 32571 1 1 80 THR CB C 3.949 -2.239 5.712 1.00 . A A . 80 THR CB 1 1
16 32572 1 1 80 THR CG2 C 5.103 -3.078 6.223 1.00 . A A . 80 THR CG2 1 1
16 32573 1 1 80 THR H H 2.526 -0.795 4.238 1.00 . A A . 80 THR H 1 1
16 32574 1 1 80 THR HA H 4.904 -0.346 5.752 1.00 . A A . 80 THR HA 1 1
16 32575 1 1 80 THR HB H 3.393 -2.793 4.969 1.00 . A A . 80 THR HB 1 1
16 32576 1 1 80 THR HG1 H 2.203 -1.675 6.447 1.00 . A A . 80 THR HG1 1 1
16 32577 1 1 80 THR HG21 H 5.614 -3.529 5.388 1.00 . A A . 80 THR HG21 1 1
16 32578 1 1 80 THR HG22 H 4.732 -3.846 6.885 1.00 . A A . 80 THR HG22 1 1
16 32579 1 1 80 THR HG23 H 5.792 -2.435 6.755 1.00 . A A . 80 THR HG23 1 1
16 32580 1 1 80 THR N N 3.368 -0.315 4.393 1.00 . A A . 80 THR N 1 1
16 32581 1 1 80 THR O O 6.683 -1.326 4.252 1.00 . A A . 80 THR O 1 1
16 32582 1 1 80 THR OG1 O 3.082 -1.882 6.798 1.00 . A A . 80 THR OG1 1 1
16 32583 1 1 81 GLN C C 6.696 -1.128 1.297 1.00 . A A . 81 GLN C 1 1
16 32584 1 1 81 GLN CA C 5.880 -2.255 1.787 1.00 . A A . 81 GLN CA 1 1
16 32585 1 1 81 GLN CB C 4.999 -2.818 0.705 1.00 . A A . 81 GLN CB 1 1
16 32586 1 1 81 GLN CD C 3.068 -4.430 0.569 1.00 . A A . 81 GLN CD 1 1
16 32587 1 1 81 GLN CG C 4.350 -4.061 1.220 1.00 . A A . 81 GLN CG 1 1
16 32588 1 1 81 GLN H H 4.104 -1.781 2.636 1.00 . A A . 81 GLN H 1 1
16 32589 1 1 81 GLN HA H 6.516 -3.031 2.178 1.00 . A A . 81 GLN HA 1 1
16 32590 1 1 81 GLN HB2 H 4.248 -2.092 0.434 1.00 . A A . 81 GLN HB2 1 1
16 32591 1 1 81 GLN HB3 H 5.589 -3.062 -0.154 1.00 . A A . 81 GLN HB3 1 1
16 32592 1 1 81 GLN HE21 H 2.513 -5.092 2.323 1.00 . A A . 81 GLN HE21 1 1
16 32593 1 1 81 GLN HE22 H 1.321 -5.206 1.079 1.00 . A A . 81 GLN HE22 1 1
16 32594 1 1 81 GLN HG2 H 5.035 -4.878 1.106 1.00 . A A . 81 GLN HG2 1 1
16 32595 1 1 81 GLN HG3 H 4.159 -3.911 2.269 1.00 . A A . 81 GLN HG3 1 1
16 32596 1 1 81 GLN N N 5.039 -1.804 2.824 1.00 . A A . 81 GLN N 1 1
16 32597 1 1 81 GLN NE2 N 2.220 -4.980 1.392 1.00 . A A . 81 GLN NE2 1 1
16 32598 1 1 81 GLN O O 7.884 -1.271 1.041 1.00 . A A . 81 GLN O 1 1
16 32599 1 1 81 GLN OE1 O 2.840 -4.204 -0.611 1.00 . A A . 81 GLN OE1 1 1
16 32600 1 1 82 ILE C C 7.643 1.617 2.047 1.00 . A A . 82 ILE C 1 1
16 32601 1 1 82 ILE CA C 6.820 1.156 0.848 1.00 . A A . 82 ILE CA 1 1
16 32602 1 1 82 ILE CB C 5.988 2.338 0.284 1.00 . A A . 82 ILE CB 1 1
16 32603 1 1 82 ILE CD1 C 5.997 4.316 1.779 1.00 . A A . 82 ILE CD1 1 1
16 32604 1 1 82 ILE CG1 C 5.251 3.091 1.351 1.00 . A A . 82 ILE CG1 1 1
16 32605 1 1 82 ILE CG2 C 4.997 1.920 -0.772 1.00 . A A . 82 ILE CG2 1 1
16 32606 1 1 82 ILE H H 5.100 0.071 1.369 1.00 . A A . 82 ILE H 1 1
16 32607 1 1 82 ILE HA H 7.499 0.810 0.084 1.00 . A A . 82 ILE HA 1 1
16 32608 1 1 82 ILE HB H 6.684 3.018 -0.175 1.00 . A A . 82 ILE HB 1 1
16 32609 1 1 82 ILE HD11 H 5.404 4.863 2.494 1.00 . A A . 82 ILE HD11 1 1
16 32610 1 1 82 ILE HD12 H 6.213 4.933 0.912 1.00 . A A . 82 ILE HD12 1 1
16 32611 1 1 82 ILE HD13 H 6.929 4.005 2.233 1.00 . A A . 82 ILE HD13 1 1
16 32612 1 1 82 ILE HG12 H 4.295 3.386 0.965 1.00 . A A . 82 ILE HG12 1 1
16 32613 1 1 82 ILE HG13 H 5.117 2.459 2.216 1.00 . A A . 82 ILE HG13 1 1
16 32614 1 1 82 ILE HG21 H 4.251 2.698 -0.874 1.00 . A A . 82 ILE HG21 1 1
16 32615 1 1 82 ILE HG22 H 4.522 0.995 -0.485 1.00 . A A . 82 ILE HG22 1 1
16 32616 1 1 82 ILE HG23 H 5.509 1.797 -1.712 1.00 . A A . 82 ILE HG23 1 1
16 32617 1 1 82 ILE N N 6.069 0.015 1.206 1.00 . A A . 82 ILE N 1 1
16 32618 1 1 82 ILE O O 8.815 1.857 1.899 1.00 . A A . 82 ILE O 1 1
16 32619 1 1 83 LYS C C 8.944 1.297 4.739 1.00 . A A . 83 LYS C 1 1
16 32620 1 1 83 LYS CA C 7.727 2.143 4.458 1.00 . A A . 83 LYS CA 1 1
16 32621 1 1 83 LYS CB C 6.792 2.069 5.654 1.00 . A A . 83 LYS CB 1 1
16 32622 1 1 83 LYS CD C 5.696 4.215 5.152 1.00 . A A . 83 LYS CD 1 1
16 32623 1 1 83 LYS CE C 5.748 5.691 5.430 1.00 . A A . 83 LYS CE 1 1
16 32624 1 1 83 LYS CG C 6.440 3.427 6.196 1.00 . A A . 83 LYS CG 1 1
16 32625 1 1 83 LYS H H 6.048 1.556 3.291 1.00 . A A . 83 LYS H 1 1
16 32626 1 1 83 LYS HA H 8.043 3.164 4.319 1.00 . A A . 83 LYS HA 1 1
16 32627 1 1 83 LYS HB2 H 5.875 1.581 5.335 1.00 . A A . 83 LYS HB2 1 1
16 32628 1 1 83 LYS HB3 H 7.255 1.487 6.437 1.00 . A A . 83 LYS HB3 1 1
16 32629 1 1 83 LYS HD2 H 6.147 4.032 4.193 1.00 . A A . 83 LYS HD2 1 1
16 32630 1 1 83 LYS HD3 H 4.672 3.887 5.132 1.00 . A A . 83 LYS HD3 1 1
16 32631 1 1 83 LYS HE2 H 6.783 5.984 5.450 1.00 . A A . 83 LYS HE2 1 1
16 32632 1 1 83 LYS HE3 H 5.242 6.202 4.628 1.00 . A A . 83 LYS HE3 1 1
16 32633 1 1 83 LYS HG2 H 5.815 3.313 7.069 1.00 . A A . 83 LYS HG2 1 1
16 32634 1 1 83 LYS HG3 H 7.347 3.957 6.456 1.00 . A A . 83 LYS HG3 1 1
16 32635 1 1 83 LYS HZ1 H 5.573 5.540 7.504 1.00 . A A . 83 LYS HZ1 1 1
16 32636 1 1 83 LYS HZ2 H 4.103 5.801 6.709 1.00 . A A . 83 LYS HZ2 1 1
16 32637 1 1 83 LYS HZ3 H 5.202 7.072 6.894 1.00 . A A . 83 LYS HZ3 1 1
16 32638 1 1 83 LYS N N 7.024 1.722 3.237 1.00 . A A . 83 LYS N 1 1
16 32639 1 1 83 LYS NZ N 5.113 6.049 6.725 1.00 . A A . 83 LYS NZ 1 1
16 32640 1 1 83 LYS O O 9.908 1.752 5.340 1.00 . A A . 83 LYS O 1 1
16 32641 1 1 84 ALA C C 11.012 -0.423 3.448 1.00 . A A . 84 ALA C 1 1
16 32642 1 1 84 ALA CA C 9.954 -0.849 4.387 1.00 . A A . 84 ALA CA 1 1
16 32643 1 1 84 ALA CB C 9.451 -2.159 3.930 1.00 . A A . 84 ALA CB 1 1
16 32644 1 1 84 ALA H H 8.003 -0.264 3.989 1.00 . A A . 84 ALA H 1 1
16 32645 1 1 84 ALA HA H 10.341 -0.925 5.380 1.00 . A A . 84 ALA HA 1 1
16 32646 1 1 84 ALA HB1 H 10.277 -2.837 3.846 1.00 . A A . 84 ALA HB1 1 1
16 32647 1 1 84 ALA HB2 H 8.978 -2.015 2.962 1.00 . A A . 84 ALA HB2 1 1
16 32648 1 1 84 ALA HB3 H 8.725 -2.530 4.630 1.00 . A A . 84 ALA HB3 1 1
16 32649 1 1 84 ALA N N 8.859 0.064 4.337 1.00 . A A . 84 ALA N 1 1
16 32650 1 1 84 ALA O O 12.189 -0.354 3.787 1.00 . A A . 84 ALA O 1 1
16 32651 1 1 85 ILE C C 12.091 1.547 1.701 1.00 . A A . 85 ILE C 1 1
16 32652 1 1 85 ILE CA C 11.444 0.290 1.239 1.00 . A A . 85 ILE CA 1 1
16 32653 1 1 85 ILE CB C 10.689 0.532 -0.065 1.00 . A A . 85 ILE CB 1 1
16 32654 1 1 85 ILE CD1 C 9.330 -0.701 -1.801 1.00 . A A . 85 ILE CD1 1 1
16 32655 1 1 85 ILE CG1 C 10.278 -0.802 -0.643 1.00 . A A . 85 ILE CG1 1 1
16 32656 1 1 85 ILE CG2 C 11.527 1.350 -1.023 1.00 . A A . 85 ILE CG2 1 1
16 32657 1 1 85 ILE H H 9.616 -0.219 2.055 1.00 . A A . 85 ILE H 1 1
16 32658 1 1 85 ILE HA H 12.174 -0.474 1.099 1.00 . A A . 85 ILE HA 1 1
16 32659 1 1 85 ILE HB H 9.802 1.099 0.157 1.00 . A A . 85 ILE HB 1 1
16 32660 1 1 85 ILE HD11 H 9.723 -0.010 -2.529 1.00 . A A . 85 ILE HD11 1 1
16 32661 1 1 85 ILE HD12 H 8.362 -0.362 -1.449 1.00 . A A . 85 ILE HD12 1 1
16 32662 1 1 85 ILE HD13 H 9.226 -1.677 -2.252 1.00 . A A . 85 ILE HD13 1 1
16 32663 1 1 85 ILE HG12 H 11.156 -1.334 -0.972 1.00 . A A . 85 ILE HG12 1 1
16 32664 1 1 85 ILE HG13 H 9.787 -1.372 0.135 1.00 . A A . 85 ILE HG13 1 1
16 32665 1 1 85 ILE HG21 H 12.514 0.917 -1.095 1.00 . A A . 85 ILE HG21 1 1
16 32666 1 1 85 ILE HG22 H 11.602 2.363 -0.639 1.00 . A A . 85 ILE HG22 1 1
16 32667 1 1 85 ILE HG23 H 11.062 1.371 -2.000 1.00 . A A . 85 ILE HG23 1 1
16 32668 1 1 85 ILE N N 10.571 -0.150 2.250 1.00 . A A . 85 ILE N 1 1
16 32669 1 1 85 ILE O O 13.292 1.704 1.616 1.00 . A A . 85 ILE O 1 1
16 32670 1 1 86 GLN C C 12.714 3.374 3.830 1.00 . A A . 86 GLN C 1 1
16 32671 1 1 86 GLN CA C 11.698 3.632 2.790 1.00 . A A . 86 GLN CA 1 1
16 32672 1 1 86 GLN CB C 10.538 4.373 3.404 1.00 . A A . 86 GLN CB 1 1
16 32673 1 1 86 GLN CD C 8.970 5.947 2.244 1.00 . A A . 86 GLN CD 1 1
16 32674 1 1 86 GLN CG C 9.404 4.525 2.441 1.00 . A A . 86 GLN CG 1 1
16 32675 1 1 86 GLN H H 10.339 2.155 2.371 1.00 . A A . 86 GLN H 1 1
16 32676 1 1 86 GLN HA H 12.115 4.196 1.981 1.00 . A A . 86 GLN HA 1 1
16 32677 1 1 86 GLN HB2 H 10.187 3.821 4.265 1.00 . A A . 86 GLN HB2 1 1
16 32678 1 1 86 GLN HB3 H 10.867 5.339 3.717 1.00 . A A . 86 GLN HB3 1 1
16 32679 1 1 86 GLN HE21 H 10.272 6.106 0.777 1.00 . A A . 86 GLN HE21 1 1
16 32680 1 1 86 GLN HE22 H 9.295 7.487 1.082 1.00 . A A . 86 GLN HE22 1 1
16 32681 1 1 86 GLN HG2 H 9.718 4.123 1.490 1.00 . A A . 86 GLN HG2 1 1
16 32682 1 1 86 GLN HG3 H 8.577 3.951 2.795 1.00 . A A . 86 GLN HG3 1 1
16 32683 1 1 86 GLN N N 11.271 2.394 2.274 1.00 . A A . 86 GLN N 1 1
16 32684 1 1 86 GLN NE2 N 9.578 6.586 1.282 1.00 . A A . 86 GLN NE2 1 1
16 32685 1 1 86 GLN O O 13.782 3.891 3.750 1.00 . A A . 86 GLN O 1 1
16 32686 1 1 86 GLN OE1 O 8.102 6.462 2.948 1.00 . A A . 86 GLN OE1 1 1
16 32687 1 1 87 ASP C C 14.611 1.886 5.376 1.00 . A A . 87 ASP C 1 1
16 32688 1 1 87 ASP CA C 13.236 2.163 5.879 1.00 . A A . 87 ASP CA 1 1
16 32689 1 1 87 ASP CB C 12.785 0.887 6.586 1.00 . A A . 87 ASP CB 1 1
16 32690 1 1 87 ASP CG C 13.057 0.922 8.080 1.00 . A A . 87 ASP CG 1 1
16 32691 1 1 87 ASP H H 11.477 2.079 4.687 1.00 . A A . 87 ASP H 1 1
16 32692 1 1 87 ASP HA H 13.270 2.985 6.567 1.00 . A A . 87 ASP HA 1 1
16 32693 1 1 87 ASP HB2 H 11.736 0.705 6.409 1.00 . A A . 87 ASP HB2 1 1
16 32694 1 1 87 ASP HB3 H 13.350 0.067 6.167 1.00 . A A . 87 ASP HB3 1 1
16 32695 1 1 87 ASP N N 12.362 2.510 4.763 1.00 . A A . 87 ASP N 1 1
16 32696 1 1 87 ASP O O 15.572 2.547 5.728 1.00 . A A . 87 ASP O 1 1
16 32697 1 1 87 ASP OD1 O 12.188 1.406 8.842 1.00 . A A . 87 ASP OD1 1 1
16 32698 1 1 87 ASP OD2 O 14.134 0.458 8.505 1.00 . A A . 87 ASP OD2 1 1
16 32699 1 1 88 VAL C C 16.606 1.422 3.109 1.00 . A A . 88 VAL C 1 1
16 32700 1 1 88 VAL CA C 15.950 0.425 4.079 1.00 . A A . 88 VAL CA 1 1
16 32701 1 1 88 VAL CB C 15.817 -0.985 3.487 1.00 . A A . 88 VAL CB 1 1
16 32702 1 1 88 VAL CG1 C 14.796 -1.790 4.276 1.00 . A A . 88 VAL CG1 1 1
16 32703 1 1 88 VAL CG2 C 15.438 -0.926 2.044 1.00 . A A . 88 VAL CG2 1 1
16 32704 1 1 88 VAL H H 13.847 0.521 4.165 1.00 . A A . 88 VAL H 1 1
16 32705 1 1 88 VAL HA H 16.571 0.351 4.954 1.00 . A A . 88 VAL HA 1 1
16 32706 1 1 88 VAL HB H 16.767 -1.481 3.573 1.00 . A A . 88 VAL HB 1 1
16 32707 1 1 88 VAL HG11 H 14.776 -2.809 3.911 1.00 . A A . 88 VAL HG11 1 1
16 32708 1 1 88 VAL HG12 H 13.812 -1.340 4.150 1.00 . A A . 88 VAL HG12 1 1
16 32709 1 1 88 VAL HG13 H 15.062 -1.783 5.323 1.00 . A A . 88 VAL HG13 1 1
16 32710 1 1 88 VAL HG21 H 15.384 -1.929 1.646 1.00 . A A . 88 VAL HG21 1 1
16 32711 1 1 88 VAL HG22 H 16.185 -0.361 1.506 1.00 . A A . 88 VAL HG22 1 1
16 32712 1 1 88 VAL HG23 H 14.478 -0.442 1.947 1.00 . A A . 88 VAL HG23 1 1
16 32713 1 1 88 VAL N N 14.682 0.916 4.516 1.00 . A A . 88 VAL N 1 1
16 32714 1 1 88 VAL O O 17.783 1.709 3.241 1.00 . A A . 88 VAL O 1 1
16 32715 1 1 89 ASN C C 16.768 4.245 2.110 1.00 . A A . 89 ASN C 1 1
16 32716 1 1 89 ASN CA C 16.275 3.076 1.302 1.00 . A A . 89 ASN CA 1 1
16 32717 1 1 89 ASN CB C 15.103 3.548 0.458 1.00 . A A . 89 ASN CB 1 1
16 32718 1 1 89 ASN CG C 14.766 2.606 -0.663 1.00 . A A . 89 ASN CG 1 1
16 32719 1 1 89 ASN H H 14.888 1.710 2.097 1.00 . A A . 89 ASN H 1 1
16 32720 1 1 89 ASN HA H 17.060 2.706 0.664 1.00 . A A . 89 ASN HA 1 1
16 32721 1 1 89 ASN HB2 H 14.237 3.636 1.090 1.00 . A A . 89 ASN HB2 1 1
16 32722 1 1 89 ASN HB3 H 15.332 4.507 0.045 1.00 . A A . 89 ASN HB3 1 1
16 32723 1 1 89 ASN HD21 H 13.548 3.957 -1.431 1.00 . A A . 89 ASN HD21 1 1
16 32724 1 1 89 ASN HD22 H 13.672 2.479 -2.307 1.00 . A A . 89 ASN HD22 1 1
16 32725 1 1 89 ASN N N 15.820 2.006 2.190 1.00 . A A . 89 ASN N 1 1
16 32726 1 1 89 ASN ND2 N 13.912 3.057 -1.558 1.00 . A A . 89 ASN ND2 1 1
16 32727 1 1 89 ASN O O 17.656 4.992 1.701 1.00 . A A . 89 ASN O 1 1
16 32728 1 1 89 ASN OD1 O 15.226 1.475 -0.696 1.00 . A A . 89 ASN OD1 1 1
16 32729 1 1 90 ALA C C 17.773 5.270 4.824 1.00 . A A . 90 ALA C 1 1
16 32730 1 1 90 ALA CA C 16.430 5.465 4.179 1.00 . A A . 90 ALA CA 1 1
16 32731 1 1 90 ALA CB C 15.338 5.510 5.221 1.00 . A A . 90 ALA CB 1 1
16 32732 1 1 90 ALA H H 15.510 3.670 3.542 1.00 . A A . 90 ALA H 1 1
16 32733 1 1 90 ALA HA H 16.419 6.384 3.622 1.00 . A A . 90 ALA HA 1 1
16 32734 1 1 90 ALA HB1 H 14.418 5.836 4.751 1.00 . A A . 90 ALA HB1 1 1
16 32735 1 1 90 ALA HB2 H 15.612 6.183 6.013 1.00 . A A . 90 ALA HB2 1 1
16 32736 1 1 90 ALA HB3 H 15.187 4.504 5.615 1.00 . A A . 90 ALA HB3 1 1
16 32737 1 1 90 ALA N N 16.171 4.370 3.271 1.00 . A A . 90 ALA N 1 1
16 32738 1 1 90 ALA O O 18.335 6.173 5.440 1.00 . A A . 90 ALA O 1 1
16 32739 1 1 91 GLN C C 20.627 4.009 4.208 1.00 . A A . 91 GLN C 1 1
16 32740 1 1 91 GLN CA C 19.546 3.691 5.204 1.00 . A A . 91 GLN CA 1 1
16 32741 1 1 91 GLN CB C 19.549 2.211 5.567 1.00 . A A . 91 GLN CB 1 1
16 32742 1 1 91 GLN CD C 18.180 2.818 7.628 1.00 . A A . 91 GLN CD 1 1
16 32743 1 1 91 GLN CG C 18.453 1.802 6.536 1.00 . A A . 91 GLN CG 1 1
16 32744 1 1 91 GLN H H 17.761 3.401 4.163 1.00 . A A . 91 GLN H 1 1
16 32745 1 1 91 GLN HA H 19.726 4.266 6.083 1.00 . A A . 91 GLN HA 1 1
16 32746 1 1 91 GLN HB2 H 19.420 1.636 4.661 1.00 . A A . 91 GLN HB2 1 1
16 32747 1 1 91 GLN HB3 H 20.497 1.962 6.006 1.00 . A A . 91 GLN HB3 1 1
16 32748 1 1 91 GLN HE21 H 16.672 3.485 6.588 1.00 . A A . 91 GLN HE21 1 1
16 32749 1 1 91 GLN HE22 H 16.922 4.236 8.111 1.00 . A A . 91 GLN HE22 1 1
16 32750 1 1 91 GLN HG2 H 17.552 1.674 5.969 1.00 . A A . 91 GLN HG2 1 1
16 32751 1 1 91 GLN HG3 H 18.716 0.866 6.992 1.00 . A A . 91 GLN HG3 1 1
16 32752 1 1 91 GLN N N 18.273 4.066 4.670 1.00 . A A . 91 GLN N 1 1
16 32753 1 1 91 GLN NE2 N 17.167 3.602 7.423 1.00 . A A . 91 GLN NE2 1 1
16 32754 1 1 91 GLN O O 21.769 4.140 4.568 1.00 . A A . 91 GLN O 1 1
16 32755 1 1 91 GLN OE1 O 18.838 2.869 8.651 1.00 . A A . 91 GLN OE1 1 1
16 32756 1 1 92 PHE C C 21.190 5.995 1.636 1.00 . A A . 92 PHE C 1 1
16 32757 1 1 92 PHE CA C 21.207 4.525 1.917 1.00 . A A . 92 PHE CA 1 1
16 32758 1 1 92 PHE CB C 20.940 3.783 0.607 1.00 . A A . 92 PHE CB 1 1
16 32759 1 1 92 PHE CD1 C 21.905 1.500 0.521 1.00 . A A . 92 PHE CD1 1 1
16 32760 1 1 92 PHE CD2 C 19.662 1.780 1.209 1.00 . A A . 92 PHE CD2 1 1
16 32761 1 1 92 PHE CE1 C 21.799 0.156 0.712 1.00 . A A . 92 PHE CE1 1 1
16 32762 1 1 92 PHE CE2 C 19.543 0.440 1.398 1.00 . A A . 92 PHE CE2 1 1
16 32763 1 1 92 PHE CG C 20.834 2.324 0.772 1.00 . A A . 92 PHE CG 1 1
16 32764 1 1 92 PHE CZ C 20.616 -0.376 1.154 1.00 . A A . 92 PHE CZ 1 1
16 32765 1 1 92 PHE H H 19.312 4.004 2.730 1.00 . A A . 92 PHE H 1 1
16 32766 1 1 92 PHE HA H 22.203 4.281 2.264 1.00 . A A . 92 PHE HA 1 1
16 32767 1 1 92 PHE HB2 H 20.017 4.129 0.175 1.00 . A A . 92 PHE HB2 1 1
16 32768 1 1 92 PHE HB3 H 21.747 3.983 -0.079 1.00 . A A . 92 PHE HB3 1 1
16 32769 1 1 92 PHE HD1 H 22.833 1.921 0.173 1.00 . A A . 92 PHE HD1 1 1
16 32770 1 1 92 PHE HD2 H 18.819 2.423 1.399 1.00 . A A . 92 PHE HD2 1 1
16 32771 1 1 92 PHE HE1 H 22.642 -0.484 0.515 1.00 . A A . 92 PHE HE1 1 1
16 32772 1 1 92 PHE HE2 H 18.609 0.032 1.752 1.00 . A A . 92 PHE HE2 1 1
16 32773 1 1 92 PHE HZ H 20.528 -1.441 1.306 1.00 . A A . 92 PHE HZ 1 1
16 32774 1 1 92 PHE N N 20.251 4.157 2.959 1.00 . A A . 92 PHE N 1 1
16 32775 1 1 92 PHE O O 20.215 6.698 1.896 1.00 . A A . 92 PHE O 1 1
16 32776 1 1 93 GLU C C 21.483 8.108 -0.421 1.00 . A A . 93 GLU C 1 1
16 32777 1 1 93 GLU CA C 22.491 7.784 0.667 1.00 . A A . 93 GLU CA 1 1
16 32778 1 1 93 GLU CB C 23.909 7.977 0.166 1.00 . A A . 93 GLU CB 1 1
16 32779 1 1 93 GLU CD C 26.189 8.540 1.080 1.00 . A A . 93 GLU CD 1 1
16 32780 1 1 93 GLU CG C 24.961 7.668 1.219 1.00 . A A . 93 GLU CG 1 1
16 32781 1 1 93 GLU H H 23.060 5.803 0.999 1.00 . A A . 93 GLU H 1 1
16 32782 1 1 93 GLU HA H 22.330 8.406 1.518 1.00 . A A . 93 GLU HA 1 1
16 32783 1 1 93 GLU HB2 H 24.063 7.320 -0.678 1.00 . A A . 93 GLU HB2 1 1
16 32784 1 1 93 GLU HB3 H 24.036 8.995 -0.154 1.00 . A A . 93 GLU HB3 1 1
16 32785 1 1 93 GLU HG2 H 24.538 7.804 2.201 1.00 . A A . 93 GLU HG2 1 1
16 32786 1 1 93 GLU HG3 H 25.259 6.641 1.112 1.00 . A A . 93 GLU HG3 1 1
16 32787 1 1 93 GLU N N 22.311 6.432 1.096 1.00 . A A . 93 GLU N 1 1
16 32788 1 1 93 GLU O O 21.116 9.262 -0.636 1.00 . A A . 93 GLU O 1 1
16 32789 1 1 93 GLU OE1 O 26.070 9.770 1.269 1.00 . A A . 93 GLU OE1 1 1
16 32790 1 1 93 GLU OE2 O 27.280 7.999 0.798 1.00 . A A . 93 GLU OE2 1 1
16 32791 1 1 94 LYS C C 19.246 5.779 -2.048 1.00 . A A . 94 LYS C 1 1
16 32792 1 1 94 LYS CA C 19.949 7.114 -2.034 1.00 . A A . 94 LYS CA 1 1
16 32793 1 1 94 LYS CB C 20.341 7.512 -3.455 1.00 . A A . 94 LYS CB 1 1
16 32794 1 1 94 LYS CD C 22.077 8.048 -5.167 1.00 . A A . 94 LYS CD 1 1
16 32795 1 1 94 LYS CE C 23.489 7.794 -5.666 1.00 . A A . 94 LYS CE 1 1
16 32796 1 1 94 LYS CG C 21.819 7.425 -3.801 1.00 . A A . 94 LYS CG 1 1
16 32797 1 1 94 LYS H H 21.499 6.187 -0.965 1.00 . A A . 94 LYS H 1 1
16 32798 1 1 94 LYS HA H 19.252 7.848 -1.654 1.00 . A A . 94 LYS HA 1 1
16 32799 1 1 94 LYS HB2 H 19.819 6.855 -4.128 1.00 . A A . 94 LYS HB2 1 1
16 32800 1 1 94 LYS HB3 H 19.999 8.521 -3.628 1.00 . A A . 94 LYS HB3 1 1
16 32801 1 1 94 LYS HD2 H 21.380 7.629 -5.876 1.00 . A A . 94 LYS HD2 1 1
16 32802 1 1 94 LYS HD3 H 21.918 9.114 -5.096 1.00 . A A . 94 LYS HD3 1 1
16 32803 1 1 94 LYS HE2 H 23.681 8.444 -6.506 1.00 . A A . 94 LYS HE2 1 1
16 32804 1 1 94 LYS HE3 H 24.185 8.022 -4.871 1.00 . A A . 94 LYS HE3 1 1
16 32805 1 1 94 LYS HG2 H 22.390 7.956 -3.054 1.00 . A A . 94 LYS HG2 1 1
16 32806 1 1 94 LYS HG3 H 22.118 6.387 -3.823 1.00 . A A . 94 LYS HG3 1 1
16 32807 1 1 94 LYS HZ1 H 23.012 6.138 -6.846 1.00 . A A . 94 LYS HZ1 1 1
16 32808 1 1 94 LYS HZ2 H 23.545 5.740 -5.291 1.00 . A A . 94 LYS HZ2 1 1
16 32809 1 1 94 LYS HZ3 H 24.653 6.253 -6.458 1.00 . A A . 94 LYS HZ3 1 1
16 32810 1 1 94 LYS N N 21.060 7.056 -1.110 1.00 . A A . 94 LYS N 1 1
16 32811 1 1 94 LYS NZ N 23.686 6.382 -6.094 1.00 . A A . 94 LYS NZ 1 1
16 32812 1 1 94 LYS O O 19.883 4.735 -1.933 1.00 . A A . 94 LYS O 1 1
16 32813 1 1 95 PRO C C 17.532 3.482 -2.841 1.00 . A A . 95 PRO C 1 1
16 32814 1 1 95 PRO CA C 17.041 4.663 -2.083 1.00 . A A . 95 PRO CA 1 1
16 32815 1 1 95 PRO CB C 15.756 5.162 -2.715 1.00 . A A . 95 PRO CB 1 1
16 32816 1 1 95 PRO CD C 17.170 7.034 -2.520 1.00 . A A . 95 PRO CD 1 1
16 32817 1 1 95 PRO CG C 15.741 6.596 -2.373 1.00 . A A . 95 PRO CG 1 1
16 32818 1 1 95 PRO HA H 16.861 4.373 -1.072 1.00 . A A . 95 PRO HA 1 1
16 32819 1 1 95 PRO HB2 H 15.788 4.996 -3.772 1.00 . A A . 95 PRO HB2 1 1
16 32820 1 1 95 PRO HB3 H 14.921 4.646 -2.297 1.00 . A A . 95 PRO HB3 1 1
16 32821 1 1 95 PRO HD2 H 17.366 7.324 -3.535 1.00 . A A . 95 PRO HD2 1 1
16 32822 1 1 95 PRO HD3 H 17.419 7.836 -1.841 1.00 . A A . 95 PRO HD3 1 1
16 32823 1 1 95 PRO HG2 H 15.100 7.136 -3.054 1.00 . A A . 95 PRO HG2 1 1
16 32824 1 1 95 PRO HG3 H 15.408 6.711 -1.362 1.00 . A A . 95 PRO HG3 1 1
16 32825 1 1 95 PRO N N 17.922 5.823 -2.186 1.00 . A A . 95 PRO N 1 1
16 32826 1 1 95 PRO O O 17.976 3.612 -3.985 1.00 . A A . 95 PRO O 1 1
16 32827 1 1 96 ALA C C 16.740 0.107 -2.896 1.00 . A A . 96 ALA C 1 1
16 32828 1 1 96 ALA CA C 17.791 1.177 -2.991 1.00 . A A . 96 ALA CA 1 1
16 32829 1 1 96 ALA CB C 19.078 0.661 -2.412 1.00 . A A . 96 ALA CB 1 1
16 32830 1 1 96 ALA H H 17.067 2.229 -1.340 1.00 . A A . 96 ALA H 1 1
16 32831 1 1 96 ALA HA H 17.948 1.473 -3.998 1.00 . A A . 96 ALA HA 1 1
16 32832 1 1 96 ALA HB1 H 19.567 1.461 -1.872 1.00 . A A . 96 ALA HB1 1 1
16 32833 1 1 96 ALA HB2 H 19.722 0.309 -3.201 1.00 . A A . 96 ALA HB2 1 1
16 32834 1 1 96 ALA HB3 H 18.851 -0.146 -1.726 1.00 . A A . 96 ALA HB3 1 1
16 32835 1 1 96 ALA N N 17.438 2.315 -2.240 1.00 . A A . 96 ALA N 1 1
16 32836 1 1 96 ALA O O 17.018 -1.045 -2.599 1.00 . A A . 96 ALA O 1 1
16 32837 1 1 97 ILE C C 13.746 0.675 -4.636 1.00 . A A . 97 ILE C 1 1
16 32838 1 1 97 ILE CA C 14.505 -0.273 -3.798 1.00 . A A . 97 ILE CA 1 1
16 32839 1 1 97 ILE CB C 13.576 -0.903 -2.784 1.00 . A A . 97 ILE CB 1 1
16 32840 1 1 97 ILE CD1 C 14.754 -1.805 -0.804 1.00 . A A . 97 ILE CD1 1 1
16 32841 1 1 97 ILE CG1 C 14.240 -2.098 -2.171 1.00 . A A . 97 ILE CG1 1 1
16 32842 1 1 97 ILE CG2 C 12.228 -1.264 -3.390 1.00 . A A . 97 ILE CG2 1 1
16 32843 1 1 97 ILE H H 15.328 1.446 -3.010 1.00 . A A . 97 ILE H 1 1
16 32844 1 1 97 ILE HA H 14.943 -1.038 -4.416 1.00 . A A . 97 ILE HA 1 1
16 32845 1 1 97 ILE HB H 13.430 -0.168 -2.024 1.00 . A A . 97 ILE HB 1 1
16 32846 1 1 97 ILE HD11 H 15.573 -1.100 -0.875 1.00 . A A . 97 ILE HD11 1 1
16 32847 1 1 97 ILE HD12 H 15.103 -2.719 -0.345 1.00 . A A . 97 ILE HD12 1 1
16 32848 1 1 97 ILE HD13 H 13.959 -1.367 -0.210 1.00 . A A . 97 ILE HD13 1 1
16 32849 1 1 97 ILE HG12 H 13.544 -2.925 -2.112 1.00 . A A . 97 ILE HG12 1 1
16 32850 1 1 97 ILE HG13 H 15.081 -2.371 -2.791 1.00 . A A . 97 ILE HG13 1 1
16 32851 1 1 97 ILE HG21 H 11.657 -0.356 -3.552 1.00 . A A . 97 ILE HG21 1 1
16 32852 1 1 97 ILE HG22 H 11.687 -1.908 -2.710 1.00 . A A . 97 ILE HG22 1 1
16 32853 1 1 97 ILE HG23 H 12.378 -1.768 -4.332 1.00 . A A . 97 ILE HG23 1 1
16 32854 1 1 97 ILE N N 15.542 0.515 -3.209 1.00 . A A . 97 ILE N 1 1
16 32855 1 1 97 ILE O O 12.946 1.421 -4.105 1.00 . A A . 97 ILE O 1 1
16 32856 1 1 98 VAL C C 12.774 1.070 -7.916 1.00 . A A . 98 VAL C 1 1
16 32857 1 1 98 VAL CA C 13.349 1.706 -6.686 1.00 . A A . 98 VAL CA 1 1
16 32858 1 1 98 VAL CB C 14.272 2.886 -7.002 1.00 . A A . 98 VAL CB 1 1
16 32859 1 1 98 VAL CG1 C 14.553 3.642 -5.702 1.00 . A A . 98 VAL CG1 1 1
16 32860 1 1 98 VAL CG2 C 15.557 2.409 -7.654 1.00 . A A . 98 VAL CG2 1 1
16 32861 1 1 98 VAL H H 14.624 0.072 -6.275 1.00 . A A . 98 VAL H 1 1
16 32862 1 1 98 VAL HA H 12.517 2.099 -6.094 1.00 . A A . 98 VAL HA 1 1
16 32863 1 1 98 VAL HB H 13.758 3.544 -7.687 1.00 . A A . 98 VAL HB 1 1
16 32864 1 1 98 VAL HG11 H 15.177 4.500 -5.898 1.00 . A A . 98 VAL HG11 1 1
16 32865 1 1 98 VAL HG12 H 15.054 2.979 -5.002 1.00 . A A . 98 VAL HG12 1 1
16 32866 1 1 98 VAL HG13 H 13.609 3.967 -5.264 1.00 . A A . 98 VAL HG13 1 1
16 32867 1 1 98 VAL HG21 H 16.077 1.745 -6.980 1.00 . A A . 98 VAL HG21 1 1
16 32868 1 1 98 VAL HG22 H 16.182 3.258 -7.883 1.00 . A A . 98 VAL HG22 1 1
16 32869 1 1 98 VAL HG23 H 15.312 1.880 -8.565 1.00 . A A . 98 VAL HG23 1 1
16 32870 1 1 98 VAL N N 14.001 0.720 -5.879 1.00 . A A . 98 VAL N 1 1
16 32871 1 1 98 VAL O O 13.496 0.608 -8.800 1.00 . A A . 98 VAL O 1 1
16 32872 1 1 99 ASP C C 10.714 -1.197 -8.580 1.00 . A A . 99 ASP C 1 1
16 32873 1 1 99 ASP CA C 10.678 0.291 -8.910 1.00 . A A . 99 ASP CA 1 1
16 32874 1 1 99 ASP CB C 11.193 0.540 -10.329 1.00 . A A . 99 ASP CB 1 1
16 32875 1 1 99 ASP CG C 10.221 0.101 -11.409 1.00 . A A . 99 ASP CG 1 1
16 32876 1 1 99 ASP H H 10.973 1.520 -7.193 1.00 . A A . 99 ASP H 1 1
16 32877 1 1 99 ASP HA H 9.661 0.636 -8.840 1.00 . A A . 99 ASP HA 1 1
16 32878 1 1 99 ASP HB2 H 11.381 1.585 -10.445 1.00 . A A . 99 ASP HB2 1 1
16 32879 1 1 99 ASP HB3 H 12.118 -0.001 -10.460 1.00 . A A . 99 ASP HB3 1 1
16 32880 1 1 99 ASP N N 11.453 1.028 -7.916 1.00 . A A . 99 ASP N 1 1
16 32881 1 1 99 ASP O O 10.846 -2.052 -9.455 1.00 . A A . 99 ASP O 1 1
16 32882 1 1 99 ASP OD1 O 10.434 -0.971 -12.014 1.00 . A A . 99 ASP OD1 1 1
16 32883 1 1 99 ASP OD2 O 9.248 0.838 -11.671 1.00 . A A . 99 ASP OD2 1 1
16 32884 1 1 100 GLY C C 11.944 -3.536 -6.994 1.00 . A A . 100 GLY C 1 1
16 32885 1 1 100 GLY CA C 10.605 -2.871 -6.838 1.00 . A A . 100 GLY CA 1 1
16 32886 1 1 100 GLY H H 10.483 -0.771 -6.642 1.00 . A A . 100 GLY H 1 1
16 32887 1 1 100 GLY HA2 H 10.320 -2.904 -5.803 1.00 . A A . 100 GLY HA2 1 1
16 32888 1 1 100 GLY HA3 H 9.884 -3.424 -7.407 1.00 . A A . 100 GLY HA3 1 1
16 32889 1 1 100 GLY N N 10.599 -1.497 -7.291 1.00 . A A . 100 GLY N 1 1
16 32890 1 1 100 GLY O O 12.083 -4.726 -6.731 1.00 . A A . 100 GLY O 1 1
16 32891 1 1 101 VAL C C 15.251 -2.424 -6.957 1.00 . A A . 101 VAL C 1 1
16 32892 1 1 101 VAL CA C 14.241 -3.308 -7.624 1.00 . A A . 101 VAL CA 1 1
16 32893 1 1 101 VAL CB C 14.587 -3.505 -9.106 1.00 . A A . 101 VAL CB 1 1
16 32894 1 1 101 VAL CG1 C 14.482 -2.195 -9.878 1.00 . A A . 101 VAL CG1 1 1
16 32895 1 1 101 VAL CG2 C 15.974 -4.119 -9.245 1.00 . A A . 101 VAL CG2 1 1
16 32896 1 1 101 VAL H H 12.755 -1.844 -7.661 1.00 . A A . 101 VAL H 1 1
16 32897 1 1 101 VAL HA H 14.281 -4.275 -7.136 1.00 . A A . 101 VAL HA 1 1
16 32898 1 1 101 VAL HB H 13.866 -4.200 -9.515 1.00 . A A . 101 VAL HB 1 1
16 32899 1 1 101 VAL HG11 H 14.777 -2.355 -10.904 1.00 . A A . 101 VAL HG11 1 1
16 32900 1 1 101 VAL HG12 H 15.130 -1.455 -9.427 1.00 . A A . 101 VAL HG12 1 1
16 32901 1 1 101 VAL HG13 H 13.463 -1.838 -9.849 1.00 . A A . 101 VAL HG13 1 1
16 32902 1 1 101 VAL HG21 H 16.269 -4.114 -10.283 1.00 . A A . 101 VAL HG21 1 1
16 32903 1 1 101 VAL HG22 H 15.953 -5.136 -8.881 1.00 . A A . 101 VAL HG22 1 1
16 32904 1 1 101 VAL HG23 H 16.685 -3.545 -8.661 1.00 . A A . 101 VAL HG23 1 1
16 32905 1 1 101 VAL N N 12.922 -2.783 -7.449 1.00 . A A . 101 VAL N 1 1
16 32906 1 1 101 VAL O O 15.228 -1.204 -7.059 1.00 . A A . 101 VAL O 1 1
16 32907 1 1 102 LEU C C 18.151 -1.734 -6.368 1.00 . A A . 102 LEU C 1 1
16 32908 1 1 102 LEU CA C 17.142 -2.463 -5.499 1.00 . A A . 102 LEU CA 1 1
16 32909 1 1 102 LEU CB C 17.825 -3.569 -4.725 1.00 . A A . 102 LEU CB 1 1
16 32910 1 1 102 LEU CD1 C 19.536 -2.403 -3.351 1.00 . A A . 102 LEU CD1 1 1
16 32911 1 1 102 LEU CD2 C 20.009 -4.691 -4.185 1.00 . A A . 102 LEU CD2 1 1
16 32912 1 1 102 LEU CG C 19.316 -3.379 -4.481 1.00 . A A . 102 LEU CG 1 1
16 32913 1 1 102 LEU H H 16.086 -4.050 -6.294 1.00 . A A . 102 LEU H 1 1
16 32914 1 1 102 LEU HA H 16.679 -1.772 -4.803 1.00 . A A . 102 LEU HA 1 1
16 32915 1 1 102 LEU HB2 H 17.334 -3.645 -3.771 1.00 . A A . 102 LEU HB2 1 1
16 32916 1 1 102 LEU HB3 H 17.673 -4.490 -5.272 1.00 . A A . 102 LEU HB3 1 1
16 32917 1 1 102 LEU HD11 H 18.828 -2.607 -2.557 1.00 . A A . 102 LEU HD11 1 1
16 32918 1 1 102 LEU HD12 H 19.393 -1.387 -3.715 1.00 . A A . 102 LEU HD12 1 1
16 32919 1 1 102 LEU HD13 H 20.542 -2.510 -2.972 1.00 . A A . 102 LEU HD13 1 1
16 32920 1 1 102 LEU HD21 H 19.650 -5.083 -3.237 1.00 . A A . 102 LEU HD21 1 1
16 32921 1 1 102 LEU HD22 H 21.073 -4.519 -4.119 1.00 . A A . 102 LEU HD22 1 1
16 32922 1 1 102 LEU HD23 H 19.800 -5.402 -4.970 1.00 . A A . 102 LEU HD23 1 1
16 32923 1 1 102 LEU HG H 19.761 -2.960 -5.372 1.00 . A A . 102 LEU HG 1 1
16 32924 1 1 102 LEU N N 16.127 -3.081 -6.278 1.00 . A A . 102 LEU N 1 1
16 32925 1 1 102 LEU O O 18.392 -2.086 -7.524 1.00 . A A . 102 LEU O 1 1
16 32926 1 1 103 ASP C C 21.093 -0.391 -5.717 1.00 . A A . 103 ASP C 1 1
16 32927 1 1 103 ASP CA C 19.809 0.019 -6.376 1.00 . A A . 103 ASP CA 1 1
16 32928 1 1 103 ASP CB C 19.644 1.502 -6.132 1.00 . A A . 103 ASP CB 1 1
16 32929 1 1 103 ASP CG C 19.993 2.335 -7.348 1.00 . A A . 103 ASP CG 1 1
16 32930 1 1 103 ASP H H 18.486 -0.531 -4.861 1.00 . A A . 103 ASP H 1 1
16 32931 1 1 103 ASP HA H 19.843 -0.189 -7.434 1.00 . A A . 103 ASP HA 1 1
16 32932 1 1 103 ASP HB2 H 18.638 1.710 -5.826 1.00 . A A . 103 ASP HB2 1 1
16 32933 1 1 103 ASP HB3 H 20.311 1.774 -5.334 1.00 . A A . 103 ASP HB3 1 1
16 32934 1 1 103 ASP N N 18.744 -0.733 -5.769 1.00 . A A . 103 ASP N 1 1
16 32935 1 1 103 ASP O O 21.456 0.148 -4.694 1.00 . A A . 103 ASP O 1 1
16 32936 1 1 103 ASP OD1 O 19.065 2.835 -8.019 1.00 . A A . 103 ASP OD1 1 1
16 32937 1 1 103 ASP OD2 O 21.197 2.478 -7.650 1.00 . A A . 103 ASP OD2 1 1
16 32938 1 1 104 THR C C 24.090 -0.808 -5.801 1.00 . A A . 104 THR C 1 1
16 32939 1 1 104 THR CA C 23.014 -1.855 -5.756 1.00 . A A . 104 THR CA 1 1
16 32940 1 1 104 THR CB C 23.459 -3.082 -6.537 1.00 . A A . 104 THR CB 1 1
16 32941 1 1 104 THR CG2 C 22.227 -3.808 -6.998 1.00 . A A . 104 THR CG2 1 1
16 32942 1 1 104 THR H H 21.431 -1.683 -7.129 1.00 . A A . 104 THR H 1 1
16 32943 1 1 104 THR HA H 22.840 -2.143 -4.739 1.00 . A A . 104 THR HA 1 1
16 32944 1 1 104 THR HB H 24.029 -3.719 -5.889 1.00 . A A . 104 THR HB 1 1
16 32945 1 1 104 THR HG1 H 24.553 -3.505 -8.128 1.00 . A A . 104 THR HG1 1 1
16 32946 1 1 104 THR HG21 H 21.707 -3.173 -7.700 1.00 . A A . 104 THR HG21 1 1
16 32947 1 1 104 THR HG22 H 21.589 -3.995 -6.147 1.00 . A A . 104 THR HG22 1 1
16 32948 1 1 104 THR HG23 H 22.501 -4.734 -7.472 1.00 . A A . 104 THR HG23 1 1
16 32949 1 1 104 THR N N 21.774 -1.324 -6.307 1.00 . A A . 104 THR N 1 1
16 32950 1 1 104 THR O O 25.148 -0.921 -5.186 1.00 . A A . 104 THR O 1 1
16 32951 1 1 104 THR OG1 O 24.236 -2.707 -7.682 1.00 . A A . 104 THR OG1 1 1
16 32952 1 1 105 ASN C C 24.441 2.344 -5.602 1.00 . A A . 105 ASN C 1 1
16 32953 1 1 105 ASN CA C 24.653 1.344 -6.711 1.00 . A A . 105 ASN CA 1 1
16 32954 1 1 105 ASN CB C 24.381 1.986 -8.049 1.00 . A A . 105 ASN CB 1 1
16 32955 1 1 105 ASN CG C 25.618 2.597 -8.669 1.00 . A A . 105 ASN CG 1 1
16 32956 1 1 105 ASN H H 22.886 0.227 -6.954 1.00 . A A . 105 ASN H 1 1
16 32957 1 1 105 ASN HA H 25.651 0.970 -6.679 1.00 . A A . 105 ASN HA 1 1
16 32958 1 1 105 ASN HB2 H 23.985 1.238 -8.703 1.00 . A A . 105 ASN HB2 1 1
16 32959 1 1 105 ASN HB3 H 23.646 2.766 -7.922 1.00 . A A . 105 ASN HB3 1 1
16 32960 1 1 105 ASN HD21 H 26.135 0.835 -9.414 1.00 . A A . 105 ASN HD21 1 1
16 32961 1 1 105 ASN HD22 H 27.202 2.150 -9.765 1.00 . A A . 105 ASN HD22 1 1
16 32962 1 1 105 ASN N N 23.768 0.225 -6.528 1.00 . A A . 105 ASN N 1 1
16 32963 1 1 105 ASN ND2 N 26.396 1.782 -9.351 1.00 . A A . 105 ASN ND2 1 1
16 32964 1 1 105 ASN O O 25.074 3.400 -5.541 1.00 . A A . 105 ASN O 1 1
16 32965 1 1 105 ASN OD1 O 25.882 3.790 -8.521 1.00 . A A . 105 ASN OD1 1 1
16 32966 1 1 106 ALA C C 24.282 2.732 -2.535 1.00 . A A . 106 ALA C 1 1
16 32967 1 1 106 ALA CA C 23.193 2.801 -3.572 1.00 . A A . 106 ALA CA 1 1
16 32968 1 1 106 ALA CB C 21.865 2.391 -2.967 1.00 . A A . 106 ALA CB 1 1
16 32969 1 1 106 ALA H H 23.055 1.118 -4.895 1.00 . A A . 106 ALA H 1 1
16 32970 1 1 106 ALA HA H 23.115 3.834 -3.876 1.00 . A A . 106 ALA HA 1 1
16 32971 1 1 106 ALA HB1 H 21.575 3.113 -2.220 1.00 . A A . 106 ALA HB1 1 1
16 32972 1 1 106 ALA HB2 H 21.965 1.415 -2.506 1.00 . A A . 106 ALA HB2 1 1
16 32973 1 1 106 ALA HB3 H 21.107 2.349 -3.744 1.00 . A A . 106 ALA HB3 1 1
16 32974 1 1 106 ALA N N 23.523 1.985 -4.738 1.00 . A A . 106 ALA N 1 1
16 32975 1 1 106 ALA O O 25.302 2.061 -2.709 1.00 . A A . 106 ALA O 1 1
16 32976 1 1 107 LYS C C 24.499 3.547 0.921 1.00 . A A . 107 LYS C 1 1
16 32977 1 1 107 LYS CA C 25.064 3.635 -0.458 1.00 . A A . 107 LYS CA 1 1
16 32978 1 1 107 LYS CB C 25.689 4.998 -0.631 1.00 . A A . 107 LYS CB 1 1
16 32979 1 1 107 LYS CD C 27.966 4.075 -0.944 1.00 . A A . 107 LYS CD 1 1
16 32980 1 1 107 LYS CE C 28.396 4.526 0.442 1.00 . A A . 107 LYS CE 1 1
16 32981 1 1 107 LYS CG C 26.897 4.988 -1.519 1.00 . A A . 107 LYS CG 1 1
16 32982 1 1 107 LYS H H 23.174 3.841 -1.334 1.00 . A A . 107 LYS H 1 1
16 32983 1 1 107 LYS HA H 25.816 2.882 -0.585 1.00 . A A . 107 LYS HA 1 1
16 32984 1 1 107 LYS HB2 H 24.957 5.664 -1.055 1.00 . A A . 107 LYS HB2 1 1
16 32985 1 1 107 LYS HB3 H 25.973 5.369 0.332 1.00 . A A . 107 LYS HB3 1 1
16 32986 1 1 107 LYS HD2 H 27.569 3.076 -0.873 1.00 . A A . 107 LYS HD2 1 1
16 32987 1 1 107 LYS HD3 H 28.822 4.084 -1.597 1.00 . A A . 107 LYS HD3 1 1
16 32988 1 1 107 LYS HE2 H 28.844 5.503 0.363 1.00 . A A . 107 LYS HE2 1 1
16 32989 1 1 107 LYS HE3 H 27.519 4.579 1.077 1.00 . A A . 107 LYS HE3 1 1
16 32990 1 1 107 LYS HG2 H 26.599 4.629 -2.501 1.00 . A A . 107 LYS HG2 1 1
16 32991 1 1 107 LYS HG3 H 27.287 5.992 -1.589 1.00 . A A . 107 LYS HG3 1 1
16 32992 1 1 107 LYS HZ1 H 29.656 3.919 1.992 1.00 . A A . 107 LYS HZ1 1 1
16 32993 1 1 107 LYS HZ2 H 30.220 3.508 0.452 1.00 . A A . 107 LYS HZ2 1 1
16 32994 1 1 107 LYS HZ3 H 28.948 2.640 1.146 1.00 . A A . 107 LYS HZ3 1 1
16 32995 1 1 107 LYS N N 24.055 3.439 -1.459 1.00 . A A . 107 LYS N 1 1
16 32996 1 1 107 LYS NZ N 29.373 3.584 1.049 1.00 . A A . 107 LYS NZ 1 1
16 32997 1 1 107 LYS O O 23.988 4.526 1.432 1.00 . A A . 107 LYS O 1 1
16 32998 1 1 108 ALA C C 24.875 3.173 3.801 1.00 . A A . 108 ALA C 1 1
16 32999 1 1 108 ALA CA C 24.111 2.234 2.878 1.00 . A A . 108 ALA CA 1 1
16 33000 1 1 108 ALA CB C 24.231 0.783 3.314 1.00 . A A . 108 ALA CB 1 1
16 33001 1 1 108 ALA H H 25.049 1.643 1.081 1.00 . A A . 108 ALA H 1 1
16 33002 1 1 108 ALA HA H 23.058 2.513 2.885 1.00 . A A . 108 ALA HA 1 1
16 33003 1 1 108 ALA HB1 H 25.272 0.521 3.407 1.00 . A A . 108 ALA HB1 1 1
16 33004 1 1 108 ALA HB2 H 23.765 0.144 2.570 1.00 . A A . 108 ALA HB2 1 1
16 33005 1 1 108 ALA HB3 H 23.735 0.649 4.263 1.00 . A A . 108 ALA HB3 1 1
16 33006 1 1 108 ALA N N 24.607 2.394 1.532 1.00 . A A . 108 ALA N 1 1
16 33007 1 1 108 ALA O O 26.037 2.932 4.134 1.00 . A A . 108 ALA O 1 1
16 33008 1 1 109 LYS C C 25.450 4.807 6.228 1.00 . A A . 109 LYS C 1 1
16 33009 1 1 109 LYS CA C 24.760 5.333 4.974 1.00 . A A . 109 LYS CA 1 1
16 33010 1 1 109 LYS CB C 23.628 6.264 5.388 1.00 . A A . 109 LYS CB 1 1
16 33011 1 1 109 LYS CD C 22.246 8.271 4.762 1.00 . A A . 109 LYS CD 1 1
16 33012 1 1 109 LYS CE C 20.883 7.620 4.689 1.00 . A A . 109 LYS CE 1 1
16 33013 1 1 109 LYS CG C 23.331 7.301 4.335 1.00 . A A . 109 LYS CG 1 1
16 33014 1 1 109 LYS H H 23.290 4.397 3.790 1.00 . A A . 109 LYS H 1 1
16 33015 1 1 109 LYS HA H 25.456 5.897 4.375 1.00 . A A . 109 LYS HA 1 1
16 33016 1 1 109 LYS HB2 H 22.734 5.673 5.553 1.00 . A A . 109 LYS HB2 1 1
16 33017 1 1 109 LYS HB3 H 23.891 6.769 6.299 1.00 . A A . 109 LYS HB3 1 1
16 33018 1 1 109 LYS HD2 H 22.433 8.583 5.779 1.00 . A A . 109 LYS HD2 1 1
16 33019 1 1 109 LYS HD3 H 22.264 9.130 4.108 1.00 . A A . 109 LYS HD3 1 1
16 33020 1 1 109 LYS HE2 H 20.723 7.285 3.670 1.00 . A A . 109 LYS HE2 1 1
16 33021 1 1 109 LYS HE3 H 20.869 6.768 5.356 1.00 . A A . 109 LYS HE3 1 1
16 33022 1 1 109 LYS HG2 H 24.232 7.849 4.136 1.00 . A A . 109 LYS HG2 1 1
16 33023 1 1 109 LYS HG3 H 23.013 6.791 3.441 1.00 . A A . 109 LYS HG3 1 1
16 33024 1 1 109 LYS HZ1 H 19.972 8.956 6.004 1.00 . A A . 109 LYS HZ1 1 1
16 33025 1 1 109 LYS HZ2 H 18.883 8.054 5.085 1.00 . A A . 109 LYS HZ2 1 1
16 33026 1 1 109 LYS HZ3 H 19.732 9.333 4.375 1.00 . A A . 109 LYS HZ3 1 1
16 33027 1 1 109 LYS N N 24.215 4.278 4.136 1.00 . A A . 109 LYS N 1 1
16 33028 1 1 109 LYS NZ N 19.794 8.556 5.064 1.00 . A A . 109 LYS NZ 1 1
16 33029 1 1 109 LYS O O 25.267 3.659 6.631 1.00 . A A . 109 LYS O 1 1
16 33030 1 1 110 SER C C 25.809 5.348 9.252 1.00 . A A . 110 SER C 1 1
16 33031 1 1 110 SER CA C 26.842 5.364 8.141 1.00 . A A . 110 SER CA 1 1
16 33032 1 1 110 SER CB C 27.931 6.381 8.451 1.00 . A A . 110 SER CB 1 1
16 33033 1 1 110 SER H H 26.346 6.574 6.481 1.00 . A A . 110 SER H 1 1
16 33034 1 1 110 SER HA H 27.274 4.389 8.061 1.00 . A A . 110 SER HA 1 1
16 33035 1 1 110 SER HB2 H 27.483 7.357 8.561 1.00 . A A . 110 SER HB2 1 1
16 33036 1 1 110 SER HB3 H 28.424 6.105 9.369 1.00 . A A . 110 SER HB3 1 1
16 33037 1 1 110 SER HG H 28.677 5.761 6.741 1.00 . A A . 110 SER HG 1 1
16 33038 1 1 110 SER N N 26.208 5.681 6.871 1.00 . A A . 110 SER N 1 1
16 33039 1 1 110 SER O O 26.121 5.120 10.421 1.00 . A A . 110 SER O 1 1
16 33040 1 1 110 SER OG O 28.893 6.430 7.406 1.00 . A A . 110 SER OG 1 1
16 33041 1 1 111 ASP C C 22.517 4.524 9.466 1.00 . A A . 111 ASP C 1 1
16 33042 1 1 111 ASP CA C 23.471 5.666 9.772 1.00 . A A . 111 ASP CA 1 1
16 33043 1 1 111 ASP CB C 22.777 7.017 9.625 1.00 . A A . 111 ASP CB 1 1
16 33044 1 1 111 ASP CG C 21.602 7.187 10.566 1.00 . A A . 111 ASP CG 1 1
16 33045 1 1 111 ASP H H 24.410 5.714 7.909 1.00 . A A . 111 ASP H 1 1
16 33046 1 1 111 ASP HA H 23.856 5.562 10.774 1.00 . A A . 111 ASP HA 1 1
16 33047 1 1 111 ASP HB2 H 23.496 7.796 9.828 1.00 . A A . 111 ASP HB2 1 1
16 33048 1 1 111 ASP HB3 H 22.423 7.120 8.610 1.00 . A A . 111 ASP HB3 1 1
16 33049 1 1 111 ASP N N 24.580 5.599 8.860 1.00 . A A . 111 ASP N 1 1
16 33050 1 1 111 ASP O O 21.630 4.207 10.260 1.00 . A A . 111 ASP O 1 1
16 33051 1 1 111 ASP OD1 O 20.446 7.079 10.100 1.00 . A A . 111 ASP OD1 1 1
16 33052 1 1 111 ASP OD2 O 21.825 7.434 11.768 1.00 . A A . 111 ASP OD2 1 1
16 33053 1 1 112 ALA C C 21.945 1.696 8.987 1.00 . A A . 112 ALA C 1 1
16 33054 1 1 112 ALA CA C 21.967 2.735 7.889 1.00 . A A . 112 ALA CA 1 1
16 33055 1 1 112 ALA CB C 22.548 2.123 6.630 1.00 . A A . 112 ALA CB 1 1
16 33056 1 1 112 ALA H H 23.339 4.311 7.641 1.00 . A A . 112 ALA H 1 1
16 33057 1 1 112 ALA HA H 20.942 3.037 7.680 1.00 . A A . 112 ALA HA 1 1
16 33058 1 1 112 ALA HB1 H 22.334 2.768 5.786 1.00 . A A . 112 ALA HB1 1 1
16 33059 1 1 112 ALA HB2 H 22.095 1.153 6.464 1.00 . A A . 112 ALA HB2 1 1
16 33060 1 1 112 ALA HB3 H 23.615 2.009 6.739 1.00 . A A . 112 ALA HB3 1 1
16 33061 1 1 112 ALA N N 22.706 3.923 8.281 1.00 . A A . 112 ALA N 1 1
16 33062 1 1 112 ALA O O 22.969 1.158 9.407 1.00 . A A . 112 ALA O 1 1
16 33063 1 1 113 LYS C C 19.240 -0.303 10.009 1.00 . A A . 113 LYS C 1 1
16 33064 1 1 113 LYS CA C 20.451 0.489 10.446 1.00 . A A . 113 LYS CA 1 1
16 33065 1 1 113 LYS CB C 20.173 1.216 11.738 1.00 . A A . 113 LYS CB 1 1
16 33066 1 1 113 LYS CD C 20.557 1.319 14.228 1.00 . A A . 113 LYS CD 1 1
16 33067 1 1 113 LYS CE C 21.223 2.685 14.210 1.00 . A A . 113 LYS CE 1 1
16 33068 1 1 113 LYS CG C 20.814 0.551 12.941 1.00 . A A . 113 LYS CG 1 1
16 33069 1 1 113 LYS H H 20.013 1.962 9.046 1.00 . A A . 113 LYS H 1 1
16 33070 1 1 113 LYS HA H 21.291 -0.167 10.564 1.00 . A A . 113 LYS HA 1 1
16 33071 1 1 113 LYS HB2 H 20.542 2.229 11.644 1.00 . A A . 113 LYS HB2 1 1
16 33072 1 1 113 LYS HB3 H 19.110 1.241 11.890 1.00 . A A . 113 LYS HB3 1 1
16 33073 1 1 113 LYS HD2 H 19.491 1.452 14.348 1.00 . A A . 113 LYS HD2 1 1
16 33074 1 1 113 LYS HD3 H 20.945 0.749 15.059 1.00 . A A . 113 LYS HD3 1 1
16 33075 1 1 113 LYS HE2 H 22.272 2.556 13.991 1.00 . A A . 113 LYS HE2 1 1
16 33076 1 1 113 LYS HE3 H 20.766 3.283 13.437 1.00 . A A . 113 LYS HE3 1 1
16 33077 1 1 113 LYS HG2 H 20.414 -0.447 13.039 1.00 . A A . 113 LYS HG2 1 1
16 33078 1 1 113 LYS HG3 H 21.879 0.495 12.772 1.00 . A A . 113 LYS HG3 1 1
16 33079 1 1 113 LYS HZ1 H 21.597 4.295 15.482 1.00 . A A . 113 LYS HZ1 1 1
16 33080 1 1 113 LYS HZ2 H 21.478 2.810 16.278 1.00 . A A . 113 LYS HZ2 1 1
16 33081 1 1 113 LYS HZ3 H 20.083 3.579 15.713 1.00 . A A . 113 LYS HZ3 1 1
16 33082 1 1 113 LYS N N 20.751 1.448 9.428 1.00 . A A . 113 LYS N 1 1
16 33083 1 1 113 LYS NZ N 21.086 3.391 15.510 1.00 . A A . 113 LYS NZ 1 1
16 33084 1 1 113 LYS O O 18.108 0.173 10.075 1.00 . A A . 113 LYS O 1 1
16 33085 1 1 114 PHE C C 17.627 -3.128 9.752 1.00 . A A . 114 PHE C 1 1
16 33086 1 1 114 PHE CA C 18.471 -2.258 8.849 1.00 . A A . 114 PHE CA 1 1
16 33087 1 1 114 PHE CB C 19.106 -3.104 7.773 1.00 . A A . 114 PHE CB 1 1
16 33088 1 1 114 PHE CD1 C 20.869 -1.740 6.678 1.00 . A A . 114 PHE CD1 1 1
16 33089 1 1 114 PHE CD2 C 18.792 -2.042 5.556 1.00 . A A . 114 PHE CD2 1 1
16 33090 1 1 114 PHE CE1 C 21.320 -0.973 5.636 1.00 . A A . 114 PHE CE1 1 1
16 33091 1 1 114 PHE CE2 C 19.235 -1.281 4.514 1.00 . A A . 114 PHE CE2 1 1
16 33092 1 1 114 PHE CG C 19.601 -2.281 6.646 1.00 . A A . 114 PHE CG 1 1
16 33093 1 1 114 PHE CZ C 20.500 -0.742 4.551 1.00 . A A . 114 PHE CZ 1 1
16 33094 1 1 114 PHE H H 20.387 -1.872 9.648 1.00 . A A . 114 PHE H 1 1
16 33095 1 1 114 PHE HA H 17.821 -1.555 8.358 1.00 . A A . 114 PHE HA 1 1
16 33096 1 1 114 PHE HB2 H 19.940 -3.647 8.180 1.00 . A A . 114 PHE HB2 1 1
16 33097 1 1 114 PHE HB3 H 18.377 -3.796 7.384 1.00 . A A . 114 PHE HB3 1 1
16 33098 1 1 114 PHE HD1 H 21.506 -1.918 7.534 1.00 . A A . 114 PHE HD1 1 1
16 33099 1 1 114 PHE HD2 H 17.798 -2.466 5.525 1.00 . A A . 114 PHE HD2 1 1
16 33100 1 1 114 PHE HE1 H 22.309 -0.553 5.668 1.00 . A A . 114 PHE HE1 1 1
16 33101 1 1 114 PHE HE2 H 18.593 -1.105 3.672 1.00 . A A . 114 PHE HE2 1 1
16 33102 1 1 114 PHE HZ H 20.842 -0.140 3.737 1.00 . A A . 114 PHE HZ 1 1
16 33103 1 1 114 PHE N N 19.488 -1.497 9.541 1.00 . A A . 114 PHE N 1 1
16 33104 1 1 114 PHE O O 18.019 -3.510 10.859 1.00 . A A . 114 PHE O 1 1
16 33105 1 1 115 THR C C 15.065 -5.298 8.765 1.00 . A A . 115 THR C 1 1
16 33106 1 1 115 THR CA C 15.517 -4.328 9.831 1.00 . A A . 115 THR CA 1 1
16 33107 1 1 115 THR CB C 14.311 -3.570 10.422 1.00 . A A . 115 THR CB 1 1
16 33108 1 1 115 THR CG2 C 14.614 -3.079 11.826 1.00 . A A . 115 THR CG2 1 1
16 33109 1 1 115 THR H H 16.206 -3.000 8.386 1.00 . A A . 115 THR H 1 1
16 33110 1 1 115 THR HA H 16.001 -4.877 10.616 1.00 . A A . 115 THR HA 1 1
16 33111 1 1 115 THR HB H 13.467 -4.244 10.465 1.00 . A A . 115 THR HB 1 1
16 33112 1 1 115 THR HG1 H 14.714 -1.837 9.559 1.00 . A A . 115 THR HG1 1 1
16 33113 1 1 115 THR HG21 H 14.830 -3.922 12.462 1.00 . A A . 115 THR HG21 1 1
16 33114 1 1 115 THR HG22 H 13.759 -2.544 12.212 1.00 . A A . 115 THR HG22 1 1
16 33115 1 1 115 THR HG23 H 15.470 -2.420 11.798 1.00 . A A . 115 THR HG23 1 1
16 33116 1 1 115 THR N N 16.454 -3.417 9.235 1.00 . A A . 115 THR N 1 1
16 33117 1 1 115 THR O O 14.814 -4.901 7.627 1.00 . A A . 115 THR O 1 1
16 33118 1 1 115 THR OG1 O 13.973 -2.454 9.590 1.00 . A A . 115 THR OG1 1 1
16 33119 1 1 116 ASP C C 13.056 -7.477 8.089 1.00 . A A . 116 ASP C 1 1
16 33120 1 1 116 ASP CA C 14.550 -7.604 8.217 1.00 . A A . 116 ASP CA 1 1
16 33121 1 1 116 ASP CB C 14.934 -8.979 8.741 1.00 . A A . 116 ASP CB 1 1
16 33122 1 1 116 ASP CG C 16.348 -9.374 8.362 1.00 . A A . 116 ASP CG 1 1
16 33123 1 1 116 ASP H H 15.343 -6.822 10.001 1.00 . A A . 116 ASP H 1 1
16 33124 1 1 116 ASP HA H 14.994 -7.443 7.247 1.00 . A A . 116 ASP HA 1 1
16 33125 1 1 116 ASP HB2 H 14.861 -8.963 9.817 1.00 . A A . 116 ASP HB2 1 1
16 33126 1 1 116 ASP HB3 H 14.251 -9.714 8.346 1.00 . A A . 116 ASP HB3 1 1
16 33127 1 1 116 ASP N N 15.036 -6.570 9.113 1.00 . A A . 116 ASP N 1 1
16 33128 1 1 116 ASP O O 12.283 -8.298 8.582 1.00 . A A . 116 ASP O 1 1
16 33129 1 1 116 ASP OD1 O 17.291 -9.055 9.120 1.00 . A A . 116 ASP OD1 1 1
16 33130 1 1 116 ASP OD2 O 16.527 -10.007 7.299 1.00 . A A . 116 ASP OD2 1 1
16 33131 1 1 117 ILE C C 10.473 -6.928 6.543 1.00 . A A . 117 ILE C 1 1
16 33132 1 1 117 ILE CA C 11.310 -5.992 7.355 1.00 . A A . 117 ILE CA 1 1
16 33133 1 1 117 ILE CB C 11.186 -4.581 6.789 1.00 . A A . 117 ILE CB 1 1
16 33134 1 1 117 ILE CD1 C 11.529 -2.166 7.465 1.00 . A A . 117 ILE CD1 1 1
16 33135 1 1 117 ILE CG1 C 11.803 -3.616 7.778 1.00 . A A . 117 ILE CG1 1 1
16 33136 1 1 117 ILE CG2 C 9.727 -4.231 6.510 1.00 . A A . 117 ILE CG2 1 1
16 33137 1 1 117 ILE H H 13.371 -5.868 6.994 1.00 . A A . 117 ILE H 1 1
16 33138 1 1 117 ILE HA H 10.928 -5.970 8.358 1.00 . A A . 117 ILE HA 1 1
16 33139 1 1 117 ILE HB H 11.737 -4.537 5.862 1.00 . A A . 117 ILE HB 1 1
16 33140 1 1 117 ILE HD11 H 12.002 -1.543 8.207 1.00 . A A . 117 ILE HD11 1 1
16 33141 1 1 117 ILE HD12 H 10.463 -1.990 7.471 1.00 . A A . 117 ILE HD12 1 1
16 33142 1 1 117 ILE HD13 H 11.929 -1.931 6.490 1.00 . A A . 117 ILE HD13 1 1
16 33143 1 1 117 ILE HG12 H 11.425 -3.838 8.766 1.00 . A A . 117 ILE HG12 1 1
16 33144 1 1 117 ILE HG13 H 12.868 -3.756 7.776 1.00 . A A . 117 ILE HG13 1 1
16 33145 1 1 117 ILE HG21 H 9.158 -4.329 7.421 1.00 . A A . 117 ILE HG21 1 1
16 33146 1 1 117 ILE HG22 H 9.328 -4.911 5.762 1.00 . A A . 117 ILE HG22 1 1
16 33147 1 1 117 ILE HG23 H 9.662 -3.206 6.147 1.00 . A A . 117 ILE HG23 1 1
16 33148 1 1 117 ILE N N 12.681 -6.409 7.434 1.00 . A A . 117 ILE N 1 1
16 33149 1 1 117 ILE O O 10.748 -7.194 5.376 1.00 . A A . 117 ILE O 1 1
16 33150 1 1 118 LYS C C 7.233 -7.330 6.293 1.00 . A A . 118 LYS C 1 1
16 33151 1 1 118 LYS CA C 8.449 -8.169 6.495 1.00 . A A . 118 LYS CA 1 1
16 33152 1 1 118 LYS CB C 8.106 -9.446 7.206 1.00 . A A . 118 LYS CB 1 1
16 33153 1 1 118 LYS CD C 9.470 -10.907 5.752 1.00 . A A . 118 LYS CD 1 1
16 33154 1 1 118 LYS CE C 8.521 -12.047 5.429 1.00 . A A . 118 LYS CE 1 1
16 33155 1 1 118 LYS CG C 9.269 -10.369 7.154 1.00 . A A . 118 LYS CG 1 1
16 33156 1 1 118 LYS H H 9.443 -7.391 8.163 1.00 . A A . 118 LYS H 1 1
16 33157 1 1 118 LYS HA H 8.856 -8.410 5.527 1.00 . A A . 118 LYS HA 1 1
16 33158 1 1 118 LYS HB2 H 7.871 -9.232 8.239 1.00 . A A . 118 LYS HB2 1 1
16 33159 1 1 118 LYS HB3 H 7.260 -9.915 6.723 1.00 . A A . 118 LYS HB3 1 1
16 33160 1 1 118 LYS HD2 H 9.298 -10.111 5.041 1.00 . A A . 118 LYS HD2 1 1
16 33161 1 1 118 LYS HD3 H 10.480 -11.240 5.660 1.00 . A A . 118 LYS HD3 1 1
16 33162 1 1 118 LYS HE2 H 8.794 -12.907 6.022 1.00 . A A . 118 LYS HE2 1 1
16 33163 1 1 118 LYS HE3 H 7.514 -11.745 5.676 1.00 . A A . 118 LYS HE3 1 1
16 33164 1 1 118 LYS HG2 H 10.134 -9.804 7.426 1.00 . A A . 118 LYS HG2 1 1
16 33165 1 1 118 LYS HG3 H 9.121 -11.172 7.844 1.00 . A A . 118 LYS HG3 1 1
16 33166 1 1 118 LYS HZ1 H 9.536 -12.740 3.743 1.00 . A A . 118 LYS HZ1 1 1
16 33167 1 1 118 LYS HZ2 H 8.349 -11.575 3.404 1.00 . A A . 118 LYS HZ2 1 1
16 33168 1 1 118 LYS HZ3 H 7.896 -13.164 3.782 1.00 . A A . 118 LYS HZ3 1 1
16 33169 1 1 118 LYS N N 9.469 -7.453 7.191 1.00 . A A . 118 LYS N 1 1
16 33170 1 1 118 LYS NZ N 8.580 -12.410 3.990 1.00 . A A . 118 LYS NZ 1 1
16 33171 1 1 118 LYS O O 6.533 -6.950 7.230 1.00 . A A . 118 LYS O 1 1
16 33172 1 1 119 THR C C 4.772 -7.338 4.334 1.00 . A A . 119 THR C 1 1
16 33173 1 1 119 THR CA C 5.848 -6.338 4.622 1.00 . A A . 119 THR CA 1 1
16 33174 1 1 119 THR CB C 6.161 -5.589 3.342 1.00 . A A . 119 THR CB 1 1
16 33175 1 1 119 THR CG2 C 7.352 -4.716 3.553 1.00 . A A . 119 THR CG2 1 1
16 33176 1 1 119 THR H H 7.687 -7.316 4.377 1.00 . A A . 119 THR H 1 1
16 33177 1 1 119 THR HA H 5.535 -5.643 5.386 1.00 . A A . 119 THR HA 1 1
16 33178 1 1 119 THR HB H 5.324 -4.978 3.071 1.00 . A A . 119 THR HB 1 1
16 33179 1 1 119 THR HG1 H 7.319 -6.931 2.451 1.00 . A A . 119 THR HG1 1 1
16 33180 1 1 119 THR HG21 H 7.059 -3.836 4.100 1.00 . A A . 119 THR HG21 1 1
16 33181 1 1 119 THR HG22 H 7.759 -4.437 2.596 1.00 . A A . 119 THR HG22 1 1
16 33182 1 1 119 THR HG23 H 8.086 -5.270 4.116 1.00 . A A . 119 THR HG23 1 1
16 33183 1 1 119 THR N N 7.016 -7.038 5.053 1.00 . A A . 119 THR N 1 1
16 33184 1 1 119 THR O O 3.585 -7.012 4.240 1.00 . A A . 119 THR O 1 1
16 33185 1 1 119 THR OG1 O 6.446 -6.519 2.292 1.00 . A A . 119 THR OG1 1 1
16 33186 1 1 120 GLY C C 4.397 -9.725 2.209 1.00 . A A . 120 GLY C 1 1
16 33187 1 1 120 GLY CA C 4.328 -9.587 3.716 1.00 . A A . 120 GLY CA 1 1
16 33188 1 1 120 GLY H H 6.156 -8.793 4.405 1.00 . A A . 120 GLY H 1 1
16 33189 1 1 120 GLY HA2 H 4.583 -10.531 4.179 1.00 . A A . 120 GLY HA2 1 1
16 33190 1 1 120 GLY HA3 H 3.334 -9.308 3.996 1.00 . A A . 120 GLY HA3 1 1
16 33191 1 1 120 GLY N N 5.212 -8.574 4.183 1.00 . A A . 120 GLY N 1 1
16 33192 1 1 120 GLY O O 3.877 -10.683 1.638 1.00 . A A . 120 GLY O 1 1
16 33193 1 1 121 ASN C C 6.585 -9.444 -0.165 1.00 . A A . 121 ASN C 1 1
16 33194 1 1 121 ASN CA C 5.237 -8.825 0.118 1.00 . A A . 121 ASN CA 1 1
16 33195 1 1 121 ASN CB C 5.171 -7.432 -0.511 1.00 . A A . 121 ASN CB 1 1
16 33196 1 1 121 ASN CG C 5.294 -7.457 -2.016 1.00 . A A . 121 ASN CG 1 1
16 33197 1 1 121 ASN H H 5.379 -7.970 2.048 1.00 . A A . 121 ASN H 1 1
16 33198 1 1 121 ASN HA H 4.463 -9.447 -0.306 1.00 . A A . 121 ASN HA 1 1
16 33199 1 1 121 ASN HB2 H 4.244 -6.972 -0.259 1.00 . A A . 121 ASN HB2 1 1
16 33200 1 1 121 ASN HB3 H 5.984 -6.825 -0.120 1.00 . A A . 121 ASN HB3 1 1
16 33201 1 1 121 ASN HD21 H 5.657 -5.511 -2.001 1.00 . A A . 121 ASN HD21 1 1
16 33202 1 1 121 ASN HD22 H 5.658 -6.277 -3.559 1.00 . A A . 121 ASN HD22 1 1
16 33203 1 1 121 ASN N N 5.029 -8.756 1.552 1.00 . A A . 121 ASN N 1 1
16 33204 1 1 121 ASN ND2 N 5.561 -6.301 -2.586 1.00 . A A . 121 ASN ND2 1 1
16 33205 1 1 121 ASN O O 7.564 -8.736 -0.298 1.00 . A A . 121 ASN O 1 1
16 33206 1 1 121 ASN OD1 O 5.119 -8.491 -2.660 1.00 . A A . 121 ASN OD1 1 1
16 33207 1 1 122 THR C C 8.895 -10.934 -1.215 1.00 . A A . 122 THR C 1 1
16 33208 1 1 122 THR CA C 7.872 -11.512 -0.268 1.00 . A A . 122 THR CA 1 1
16 33209 1 1 122 THR CB C 7.615 -12.948 -0.667 1.00 . A A . 122 THR CB 1 1
16 33210 1 1 122 THR CG2 C 8.891 -13.754 -0.549 1.00 . A A . 122 THR CG2 1 1
16 33211 1 1 122 THR H H 5.781 -11.267 -0.227 1.00 . A A . 122 THR H 1 1
16 33212 1 1 122 THR HA H 8.302 -11.511 0.711 1.00 . A A . 122 THR HA 1 1
16 33213 1 1 122 THR HB H 7.301 -12.943 -1.692 1.00 . A A . 122 THR HB 1 1
16 33214 1 1 122 THR HG1 H 6.818 -14.416 0.393 1.00 . A A . 122 THR HG1 1 1
16 33215 1 1 122 THR HG21 H 9.274 -13.671 0.458 1.00 . A A . 122 THR HG21 1 1
16 33216 1 1 122 THR HG22 H 9.618 -13.361 -1.246 1.00 . A A . 122 THR HG22 1 1
16 33217 1 1 122 THR HG23 H 8.690 -14.788 -0.779 1.00 . A A . 122 THR HG23 1 1
16 33218 1 1 122 THR N N 6.625 -10.765 -0.222 1.00 . A A . 122 THR N 1 1
16 33219 1 1 122 THR O O 9.970 -10.576 -0.784 1.00 . A A . 122 THR O 1 1
16 33220 1 1 122 THR OG1 O 6.584 -13.511 0.157 1.00 . A A . 122 THR OG1 1 1
16 33221 1 1 123 GLU C C 10.016 -8.991 -3.069 1.00 . A A . 123 GLU C 1 1
16 33222 1 1 123 GLU CA C 9.494 -10.344 -3.483 1.00 . A A . 123 GLU CA 1 1
16 33223 1 1 123 GLU CB C 8.804 -10.238 -4.823 1.00 . A A . 123 GLU CB 1 1
16 33224 1 1 123 GLU CD C 8.398 -12.033 -6.540 1.00 . A A . 123 GLU CD 1 1
16 33225 1 1 123 GLU CG C 8.023 -11.482 -5.180 1.00 . A A . 123 GLU CG 1 1
16 33226 1 1 123 GLU H H 7.692 -11.155 -2.777 1.00 . A A . 123 GLU H 1 1
16 33227 1 1 123 GLU HA H 10.324 -11.027 -3.557 1.00 . A A . 123 GLU HA 1 1
16 33228 1 1 123 GLU HB2 H 8.120 -9.403 -4.792 1.00 . A A . 123 GLU HB2 1 1
16 33229 1 1 123 GLU HB3 H 9.543 -10.065 -5.587 1.00 . A A . 123 GLU HB3 1 1
16 33230 1 1 123 GLU HG2 H 8.221 -12.238 -4.427 1.00 . A A . 123 GLU HG2 1 1
16 33231 1 1 123 GLU HG3 H 6.969 -11.234 -5.178 1.00 . A A . 123 GLU HG3 1 1
16 33232 1 1 123 GLU N N 8.569 -10.856 -2.491 1.00 . A A . 123 GLU N 1 1
16 33233 1 1 123 GLU O O 11.178 -8.686 -3.279 1.00 . A A . 123 GLU O 1 1
16 33234 1 1 123 GLU OE1 O 9.202 -12.984 -6.599 1.00 . A A . 123 GLU OE1 1 1
16 33235 1 1 123 GLU OE2 O 7.893 -11.518 -7.559 1.00 . A A . 123 GLU OE2 1 1
16 33236 1 1 124 LEU C C 10.455 -7.143 -0.725 1.00 . A A . 124 LEU C 1 1
16 33237 1 1 124 LEU CA C 9.558 -6.929 -1.908 1.00 . A A . 124 LEU CA 1 1
16 33238 1 1 124 LEU CB C 8.363 -6.150 -1.436 1.00 . A A . 124 LEU CB 1 1
16 33239 1 1 124 LEU CD1 C 9.454 -3.957 -1.247 1.00 . A A . 124 LEU CD1 1 1
16 33240 1 1 124 LEU CD2 C 7.492 -4.489 0.166 1.00 . A A . 124 LEU CD2 1 1
16 33241 1 1 124 LEU CG C 8.719 -5.025 -0.497 1.00 . A A . 124 LEU CG 1 1
16 33242 1 1 124 LEU H H 8.248 -8.528 -2.269 1.00 . A A . 124 LEU H 1 1
16 33243 1 1 124 LEU HA H 10.081 -6.370 -2.669 1.00 . A A . 124 LEU HA 1 1
16 33244 1 1 124 LEU HB2 H 7.844 -5.743 -2.293 1.00 . A A . 124 LEU HB2 1 1
16 33245 1 1 124 LEU HB3 H 7.704 -6.820 -0.923 1.00 . A A . 124 LEU HB3 1 1
16 33246 1 1 124 LEU HD11 H 8.946 -3.779 -2.181 1.00 . A A . 124 LEU HD11 1 1
16 33247 1 1 124 LEU HD12 H 10.471 -4.294 -1.429 1.00 . A A . 124 LEU HD12 1 1
16 33248 1 1 124 LEU HD13 H 9.468 -3.043 -0.659 1.00 . A A . 124 LEU HD13 1 1
16 33249 1 1 124 LEU HD21 H 7.720 -3.550 0.655 1.00 . A A . 124 LEU HD21 1 1
16 33250 1 1 124 LEU HD22 H 7.132 -5.196 0.902 1.00 . A A . 124 LEU HD22 1 1
16 33251 1 1 124 LEU HD23 H 6.727 -4.330 -0.574 1.00 . A A . 124 LEU HD23 1 1
16 33252 1 1 124 LEU HG H 9.381 -5.405 0.268 1.00 . A A . 124 LEU HG 1 1
16 33253 1 1 124 LEU N N 9.160 -8.209 -2.438 1.00 . A A . 124 LEU N 1 1
16 33254 1 1 124 LEU O O 11.486 -6.521 -0.614 1.00 . A A . 124 LEU O 1 1
16 33255 1 1 125 ASP C C 12.172 -8.821 0.922 1.00 . A A . 125 ASP C 1 1
16 33256 1 1 125 ASP CA C 10.775 -8.395 1.330 1.00 . A A . 125 ASP CA 1 1
16 33257 1 1 125 ASP CB C 10.046 -9.534 2.053 1.00 . A A . 125 ASP CB 1 1
16 33258 1 1 125 ASP CG C 8.773 -9.092 2.758 1.00 . A A . 125 ASP CG 1 1
16 33259 1 1 125 ASP H H 9.182 -8.494 -0.023 1.00 . A A . 125 ASP H 1 1
16 33260 1 1 125 ASP HA H 10.833 -7.536 1.974 1.00 . A A . 125 ASP HA 1 1
16 33261 1 1 125 ASP HB2 H 9.774 -10.282 1.327 1.00 . A A . 125 ASP HB2 1 1
16 33262 1 1 125 ASP HB3 H 10.700 -9.980 2.765 1.00 . A A . 125 ASP HB3 1 1
16 33263 1 1 125 ASP N N 10.031 -8.035 0.149 1.00 . A A . 125 ASP N 1 1
16 33264 1 1 125 ASP O O 13.151 -8.601 1.636 1.00 . A A . 125 ASP O 1 1
16 33265 1 1 125 ASP OD1 O 7.918 -9.947 3.074 1.00 . A A . 125 ASP OD1 1 1
16 33266 1 1 125 ASP OD2 O 8.621 -7.873 2.995 1.00 . A A . 125 ASP OD2 1 1
16 33267 1 1 126 LYS C C 14.218 -8.701 -1.548 1.00 . A A . 126 LYS C 1 1
16 33268 1 1 126 LYS CA C 13.485 -9.837 -0.850 1.00 . A A . 126 LYS CA 1 1
16 33269 1 1 126 LYS CB C 13.196 -10.974 -1.824 1.00 . A A . 126 LYS CB 1 1
16 33270 1 1 126 LYS CD C 12.288 -13.325 -2.041 1.00 . A A . 126 LYS CD 1 1
16 33271 1 1 126 LYS CE C 13.665 -13.965 -2.141 1.00 . A A . 126 LYS CE 1 1
16 33272 1 1 126 LYS CG C 12.310 -12.046 -1.219 1.00 . A A . 126 LYS CG 1 1
16 33273 1 1 126 LYS H H 11.396 -9.645 -0.720 1.00 . A A . 126 LYS H 1 1
16 33274 1 1 126 LYS HA H 14.114 -10.193 -0.065 1.00 . A A . 126 LYS HA 1 1
16 33275 1 1 126 LYS HB2 H 12.683 -10.571 -2.690 1.00 . A A . 126 LYS HB2 1 1
16 33276 1 1 126 LYS HB3 H 14.124 -11.422 -2.129 1.00 . A A . 126 LYS HB3 1 1
16 33277 1 1 126 LYS HD2 H 11.613 -14.026 -1.574 1.00 . A A . 126 LYS HD2 1 1
16 33278 1 1 126 LYS HD3 H 11.931 -13.093 -3.035 1.00 . A A . 126 LYS HD3 1 1
16 33279 1 1 126 LYS HE2 H 13.579 -14.881 -2.702 1.00 . A A . 126 LYS HE2 1 1
16 33280 1 1 126 LYS HE3 H 14.326 -13.288 -2.660 1.00 . A A . 126 LYS HE3 1 1
16 33281 1 1 126 LYS HG2 H 12.647 -12.256 -0.222 1.00 . A A . 126 LYS HG2 1 1
16 33282 1 1 126 LYS HG3 H 11.302 -11.658 -1.167 1.00 . A A . 126 LYS HG3 1 1
16 33283 1 1 126 LYS HZ1 H 15.146 -14.767 -0.908 1.00 . A A . 126 LYS HZ1 1 1
16 33284 1 1 126 LYS HZ2 H 13.588 -14.880 -0.264 1.00 . A A . 126 LYS HZ2 1 1
16 33285 1 1 126 LYS HZ3 H 14.395 -13.395 -0.270 1.00 . A A . 126 LYS HZ3 1 1
16 33286 1 1 126 LYS N N 12.240 -9.419 -0.254 1.00 . A A . 126 LYS N 1 1
16 33287 1 1 126 LYS NZ N 14.238 -14.273 -0.803 1.00 . A A . 126 LYS NZ 1 1
16 33288 1 1 126 LYS O O 15.416 -8.800 -1.782 1.00 . A A . 126 LYS O 1 1
16 33289 1 1 127 VAL C C 14.562 -5.497 -1.380 1.00 . A A . 127 VAL C 1 1
16 33290 1 1 127 VAL CA C 14.181 -6.482 -2.466 1.00 . A A . 127 VAL CA 1 1
16 33291 1 1 127 VAL CB C 13.306 -5.777 -3.505 1.00 . A A . 127 VAL CB 1 1
16 33292 1 1 127 VAL CG1 C 14.087 -4.662 -4.166 1.00 . A A . 127 VAL CG1 1 1
16 33293 1 1 127 VAL CG2 C 12.815 -6.752 -4.554 1.00 . A A . 127 VAL CG2 1 1
16 33294 1 1 127 VAL H H 12.574 -7.567 -1.646 1.00 . A A . 127 VAL H 1 1
16 33295 1 1 127 VAL HA H 15.069 -6.838 -2.948 1.00 . A A . 127 VAL HA 1 1
16 33296 1 1 127 VAL HB H 12.455 -5.356 -2.994 1.00 . A A . 127 VAL HB 1 1
16 33297 1 1 127 VAL HG11 H 14.798 -5.086 -4.858 1.00 . A A . 127 VAL HG11 1 1
16 33298 1 1 127 VAL HG12 H 14.620 -4.109 -3.406 1.00 . A A . 127 VAL HG12 1 1
16 33299 1 1 127 VAL HG13 H 13.411 -4.005 -4.692 1.00 . A A . 127 VAL HG13 1 1
16 33300 1 1 127 VAL HG21 H 13.662 -7.210 -5.044 1.00 . A A . 127 VAL HG21 1 1
16 33301 1 1 127 VAL HG22 H 12.221 -6.222 -5.288 1.00 . A A . 127 VAL HG22 1 1
16 33302 1 1 127 VAL HG23 H 12.211 -7.519 -4.077 1.00 . A A . 127 VAL HG23 1 1
16 33303 1 1 127 VAL N N 13.529 -7.619 -1.859 1.00 . A A . 127 VAL N 1 1
16 33304 1 1 127 VAL O O 15.547 -4.770 -1.485 1.00 . A A . 127 VAL O 1 1
16 33305 1 1 128 LEU C C 15.447 -5.221 1.308 1.00 . A A . 128 LEU C 1 1
16 33306 1 1 128 LEU CA C 14.079 -4.771 0.881 1.00 . A A . 128 LEU CA 1 1
16 33307 1 1 128 LEU CB C 13.108 -5.159 1.983 1.00 . A A . 128 LEU CB 1 1
16 33308 1 1 128 LEU CD1 C 10.806 -5.207 2.905 1.00 . A A . 128 LEU CD1 1 1
16 33309 1 1 128 LEU CD2 C 11.465 -3.444 1.266 1.00 . A A . 128 LEU CD2 1 1
16 33310 1 1 128 LEU CG C 11.652 -4.885 1.690 1.00 . A A . 128 LEU CG 1 1
16 33311 1 1 128 LEU H H 12.956 -6.059 -0.348 1.00 . A A . 128 LEU H 1 1
16 33312 1 1 128 LEU HA H 14.028 -3.710 0.686 1.00 . A A . 128 LEU HA 1 1
16 33313 1 1 128 LEU HB2 H 13.218 -6.222 2.148 1.00 . A A . 128 LEU HB2 1 1
16 33314 1 1 128 LEU HB3 H 13.382 -4.635 2.884 1.00 . A A . 128 LEU HB3 1 1
16 33315 1 1 128 LEU HD11 H 11.066 -4.537 3.709 1.00 . A A . 128 LEU HD11 1 1
16 33316 1 1 128 LEU HD12 H 10.991 -6.222 3.217 1.00 . A A . 128 LEU HD12 1 1
16 33317 1 1 128 LEU HD13 H 9.763 -5.087 2.660 1.00 . A A . 128 LEU HD13 1 1
16 33318 1 1 128 LEU HD21 H 10.410 -3.231 1.181 1.00 . A A . 128 LEU HD21 1 1
16 33319 1 1 128 LEU HD22 H 11.939 -3.288 0.307 1.00 . A A . 128 LEU HD22 1 1
16 33320 1 1 128 LEU HD23 H 11.907 -2.789 2.001 1.00 . A A . 128 LEU HD23 1 1
16 33321 1 1 128 LEU HG H 11.338 -5.527 0.869 1.00 . A A . 128 LEU HG 1 1
16 33322 1 1 128 LEU N N 13.770 -5.505 -0.323 1.00 . A A . 128 LEU N 1 1
16 33323 1 1 128 LEU O O 16.367 -4.448 1.555 1.00 . A A . 128 LEU O 1 1
16 33324 1 1 129 ASP C C 17.867 -6.963 0.828 1.00 . A A . 129 ASP C 1 1
16 33325 1 1 129 ASP CA C 16.689 -7.310 1.678 1.00 . A A . 129 ASP CA 1 1
16 33326 1 1 129 ASP CB C 16.378 -8.742 1.372 1.00 . A A . 129 ASP CB 1 1
16 33327 1 1 129 ASP CG C 16.930 -9.709 2.393 1.00 . A A . 129 ASP CG 1 1
16 33328 1 1 129 ASP H H 14.706 -7.025 1.028 1.00 . A A . 129 ASP H 1 1
16 33329 1 1 129 ASP HA H 16.906 -7.172 2.719 1.00 . A A . 129 ASP HA 1 1
16 33330 1 1 129 ASP HB2 H 15.319 -8.844 1.287 1.00 . A A . 129 ASP HB2 1 1
16 33331 1 1 129 ASP HB3 H 16.810 -8.972 0.413 1.00 . A A . 129 ASP HB3 1 1
16 33332 1 1 129 ASP N N 15.519 -6.533 1.309 1.00 . A A . 129 ASP N 1 1
16 33333 1 1 129 ASP O O 18.983 -6.800 1.299 1.00 . A A . 129 ASP O 1 1
16 33334 1 1 129 ASP OD1 O 18.021 -10.266 2.165 1.00 . A A . 129 ASP OD1 1 1
16 33335 1 1 129 ASP OD2 O 16.274 -9.921 3.433 1.00 . A A . 129 ASP OD2 1 1
16 33336 1 1 130 LYS C C 19.279 -5.391 -1.110 1.00 . A A . 130 LYS C 1 1
16 33337 1 1 130 LYS CA C 18.493 -6.603 -1.490 1.00 . A A . 130 LYS CA 1 1
16 33338 1 1 130 LYS CB C 17.629 -6.346 -2.695 1.00 . A A . 130 LYS CB 1 1
16 33339 1 1 130 LYS CD C 17.972 -8.745 -3.256 1.00 . A A . 130 LYS CD 1 1
16 33340 1 1 130 LYS CE C 17.713 -9.810 -4.305 1.00 . A A . 130 LYS CE 1 1
16 33341 1 1 130 LYS CG C 17.739 -7.365 -3.801 1.00 . A A . 130 LYS CG 1 1
16 33342 1 1 130 LYS H H 16.651 -7.145 -0.699 1.00 . A A . 130 LYS H 1 1
16 33343 1 1 130 LYS HA H 19.151 -7.413 -1.676 1.00 . A A . 130 LYS HA 1 1
16 33344 1 1 130 LYS HB2 H 16.617 -6.351 -2.340 1.00 . A A . 130 LYS HB2 1 1
16 33345 1 1 130 LYS HB3 H 17.851 -5.378 -3.094 1.00 . A A . 130 LYS HB3 1 1
16 33346 1 1 130 LYS HD2 H 19.003 -8.797 -2.954 1.00 . A A . 130 LYS HD2 1 1
16 33347 1 1 130 LYS HD3 H 17.324 -8.905 -2.399 1.00 . A A . 130 LYS HD3 1 1
16 33348 1 1 130 LYS HE2 H 16.720 -9.669 -4.705 1.00 . A A . 130 LYS HE2 1 1
16 33349 1 1 130 LYS HE3 H 18.437 -9.699 -5.098 1.00 . A A . 130 LYS HE3 1 1
16 33350 1 1 130 LYS HG2 H 16.828 -7.361 -4.375 1.00 . A A . 130 LYS HG2 1 1
16 33351 1 1 130 LYS HG3 H 18.558 -7.101 -4.429 1.00 . A A . 130 LYS HG3 1 1
16 33352 1 1 130 LYS HZ1 H 17.735 -11.884 -4.503 1.00 . A A . 130 LYS HZ1 1 1
16 33353 1 1 130 LYS HZ2 H 17.052 -11.342 -3.056 1.00 . A A . 130 LYS HZ2 1 1
16 33354 1 1 130 LYS HZ3 H 18.732 -11.304 -3.264 1.00 . A A . 130 LYS HZ3 1 1
16 33355 1 1 130 LYS N N 17.571 -6.941 -0.443 1.00 . A A . 130 LYS N 1 1
16 33356 1 1 130 LYS NZ N 17.816 -11.180 -3.742 1.00 . A A . 130 LYS NZ 1 1
16 33357 1 1 130 LYS O O 20.498 -5.352 -1.226 1.00 . A A . 130 LYS O 1 1
16 33358 1 1 131 ALA C C 19.993 -3.438 1.061 1.00 . A A . 131 ALA C 1 1
16 33359 1 1 131 ALA CA C 19.153 -3.202 -0.161 1.00 . A A . 131 ALA CA 1 1
16 33360 1 1 131 ALA CB C 18.078 -2.211 0.156 1.00 . A A . 131 ALA CB 1 1
16 33361 1 1 131 ALA H H 17.601 -4.600 -0.462 1.00 . A A . 131 ALA H 1 1
16 33362 1 1 131 ALA HA H 19.770 -2.816 -0.961 1.00 . A A . 131 ALA HA 1 1
16 33363 1 1 131 ALA HB1 H 18.529 -1.260 0.383 1.00 . A A . 131 ALA HB1 1 1
16 33364 1 1 131 ALA HB2 H 17.526 -2.564 1.019 1.00 . A A . 131 ALA HB2 1 1
16 33365 1 1 131 ALA HB3 H 17.419 -2.112 -0.693 1.00 . A A . 131 ALA HB3 1 1
16 33366 1 1 131 ALA N N 18.565 -4.441 -0.591 1.00 . A A . 131 ALA N 1 1
16 33367 1 1 131 ALA O O 21.151 -3.063 1.118 1.00 . A A . 131 ALA O 1 1
16 33368 1 1 132 ILE C C 21.352 -5.218 2.944 1.00 . A A . 132 ILE C 1 1
16 33369 1 1 132 ILE CA C 20.091 -4.446 3.250 1.00 . A A . 132 ILE CA 1 1
16 33370 1 1 132 ILE CB C 19.197 -5.326 4.104 1.00 . A A . 132 ILE CB 1 1
16 33371 1 1 132 ILE CD1 C 16.861 -5.173 5.150 1.00 . A A . 132 ILE CD1 1 1
16 33372 1 1 132 ILE CG1 C 17.790 -4.757 4.037 1.00 . A A . 132 ILE CG1 1 1
16 33373 1 1 132 ILE CG2 C 19.706 -5.406 5.535 1.00 . A A . 132 ILE CG2 1 1
16 33374 1 1 132 ILE H H 18.432 -4.253 1.971 1.00 . A A . 132 ILE H 1 1
16 33375 1 1 132 ILE HA H 20.324 -3.558 3.786 1.00 . A A . 132 ILE HA 1 1
16 33376 1 1 132 ILE HB H 19.216 -6.315 3.668 1.00 . A A . 132 ILE HB 1 1
16 33377 1 1 132 ILE HD11 H 15.936 -4.613 5.067 1.00 . A A . 132 ILE HD11 1 1
16 33378 1 1 132 ILE HD12 H 17.328 -4.959 6.102 1.00 . A A . 132 ILE HD12 1 1
16 33379 1 1 132 ILE HD13 H 16.653 -6.229 5.074 1.00 . A A . 132 ILE HD13 1 1
16 33380 1 1 132 ILE HG12 H 17.857 -3.685 4.043 1.00 . A A . 132 ILE HG12 1 1
16 33381 1 1 132 ILE HG13 H 17.354 -5.064 3.104 1.00 . A A . 132 ILE HG13 1 1
16 33382 1 1 132 ILE HG21 H 20.723 -5.767 5.537 1.00 . A A . 132 ILE HG21 1 1
16 33383 1 1 132 ILE HG22 H 19.081 -6.078 6.101 1.00 . A A . 132 ILE HG22 1 1
16 33384 1 1 132 ILE HG23 H 19.671 -4.418 5.983 1.00 . A A . 132 ILE HG23 1 1
16 33385 1 1 132 ILE N N 19.394 -4.065 2.041 1.00 . A A . 132 ILE N 1 1
16 33386 1 1 132 ILE O O 22.281 -5.268 3.746 1.00 . A A . 132 ILE O 1 1
16 33387 1 1 133 SER C C 23.613 -5.695 0.848 1.00 . A A . 133 SER C 1 1
16 33388 1 1 133 SER CA C 22.495 -6.596 1.378 1.00 . A A . 133 SER CA 1 1
16 33389 1 1 133 SER CB C 22.028 -7.592 0.360 1.00 . A A . 133 SER CB 1 1
16 33390 1 1 133 SER H H 20.615 -5.719 1.154 1.00 . A A . 133 SER H 1 1
16 33391 1 1 133 SER HA H 22.833 -7.120 2.236 1.00 . A A . 133 SER HA 1 1
16 33392 1 1 133 SER HB2 H 21.376 -7.089 -0.323 1.00 . A A . 133 SER HB2 1 1
16 33393 1 1 133 SER HB3 H 22.869 -7.981 -0.150 1.00 . A A . 133 SER HB3 1 1
16 33394 1 1 133 SER HG H 20.703 -8.287 1.632 1.00 . A A . 133 SER HG 1 1
16 33395 1 1 133 SER N N 21.380 -5.817 1.778 1.00 . A A . 133 SER N 1 1
16 33396 1 1 133 SER O O 24.767 -6.108 0.712 1.00 . A A . 133 SER O 1 1
16 33397 1 1 133 SER OG O 21.304 -8.651 0.966 1.00 . A A . 133 SER OG 1 1
16 33398 1 1 134 LEU C C 24.694 -2.828 1.589 1.00 . A A . 134 LEU C 1 1
16 33399 1 1 134 LEU CA C 24.170 -3.380 0.270 1.00 . A A . 134 LEU CA 1 1
16 33400 1 1 134 LEU CB C 23.470 -2.262 -0.494 1.00 . A A . 134 LEU CB 1 1
16 33401 1 1 134 LEU CD1 C 22.632 -3.729 -2.368 1.00 . A A . 134 LEU CD1 1 1
16 33402 1 1 134 LEU CD2 C 22.445 -1.254 -2.477 1.00 . A A . 134 LEU CD2 1 1
16 33403 1 1 134 LEU CG C 23.276 -2.416 -1.997 1.00 . A A . 134 LEU CG 1 1
16 33404 1 1 134 LEU H H 22.276 -4.247 0.546 1.00 . A A . 134 LEU H 1 1
16 33405 1 1 134 LEU HA H 24.981 -3.755 -0.310 1.00 . A A . 134 LEU HA 1 1
16 33406 1 1 134 LEU HB2 H 22.491 -2.141 -0.063 1.00 . A A . 134 LEU HB2 1 1
16 33407 1 1 134 LEU HB3 H 24.023 -1.358 -0.333 1.00 . A A . 134 LEU HB3 1 1
16 33408 1 1 134 LEU HD11 H 21.658 -3.803 -1.902 1.00 . A A . 134 LEU HD11 1 1
16 33409 1 1 134 LEU HD12 H 23.253 -4.545 -2.029 1.00 . A A . 134 LEU HD12 1 1
16 33410 1 1 134 LEU HD13 H 22.524 -3.776 -3.443 1.00 . A A . 134 LEU HD13 1 1
16 33411 1 1 134 LEU HD21 H 21.669 -1.045 -1.756 1.00 . A A . 134 LEU HD21 1 1
16 33412 1 1 134 LEU HD22 H 21.987 -1.500 -3.423 1.00 . A A . 134 LEU HD22 1 1
16 33413 1 1 134 LEU HD23 H 23.071 -0.382 -2.596 1.00 . A A . 134 LEU HD23 1 1
16 33414 1 1 134 LEU HG H 24.219 -2.364 -2.496 1.00 . A A . 134 LEU HG 1 1
16 33415 1 1 134 LEU N N 23.237 -4.457 0.555 1.00 . A A . 134 LEU N 1 1
16 33416 1 1 134 LEU O O 25.815 -2.322 1.671 1.00 . A A . 134 LEU O 1 1
16 33417 1 1 135 GLY C C 25.264 -3.349 4.586 1.00 . A A . 135 GLY C 1 1
16 33418 1 1 135 GLY CA C 24.216 -2.468 3.942 1.00 . A A . 135 GLY CA 1 1
16 33419 1 1 135 GLY H H 22.951 -3.313 2.472 1.00 . A A . 135 GLY H 1 1
16 33420 1 1 135 GLY HA2 H 24.603 -1.463 3.869 1.00 . A A . 135 GLY HA2 1 1
16 33421 1 1 135 GLY HA3 H 23.335 -2.460 4.565 1.00 . A A . 135 GLY HA3 1 1
16 33422 1 1 135 GLY N N 23.849 -2.925 2.619 1.00 . A A . 135 GLY N 1 1
16 33423 1 1 135 GLY O O 24.894 -4.352 5.228 1.00 . A A . 135 GLY O 1 1
16 33424 1 1 135 GLY OXT O 26.467 -3.040 4.455 1.00 . A A . 135 GLY OXT 1 1
17 33425 1 1 1 GLY C C -11.777 -8.125 -16.032 1.00 . A A . 1 GLY C 1 1
17 33426 1 1 1 GLY CA C -12.918 -8.282 -15.047 1.00 . A A . 1 GLY CA 1 1
17 33427 1 1 1 GLY H1 H -13.486 -9.492 -13.444 1.00 . A A . 1 GLY H1 1 1
17 33428 1 1 1 GLY H2 H -11.814 -9.286 -13.594 1.00 . A A . 1 GLY H2 1 1
17 33429 1 1 1 GLY H3 H -12.635 -10.308 -14.656 1.00 . A A . 1 GLY H3 1 1
17 33430 1 1 1 GLY HA2 H -13.833 -8.448 -15.597 1.00 . A A . 1 GLY HA2 1 1
17 33431 1 1 1 GLY HA3 H -13.013 -7.375 -14.471 1.00 . A A . 1 GLY HA3 1 1
17 33432 1 1 1 GLY N N -12.700 -9.420 -14.121 1.00 . A A . 1 GLY N 1 1
17 33433 1 1 1 GLY O O -10.649 -8.532 -15.749 1.00 . A A . 1 GLY O 1 1
17 33434 1 1 2 HIS C C -10.402 -5.961 -18.082 1.00 . A A . 2 HIS C 1 1
17 33435 1 1 2 HIS CA C -11.044 -7.338 -18.219 1.00 . A A . 2 HIS CA 1 1
17 33436 1 1 2 HIS CB C -11.641 -7.496 -19.622 1.00 . A A . 2 HIS CB 1 1
17 33437 1 1 2 HIS CD2 C -11.303 -9.982 -20.275 1.00 . A A . 2 HIS CD2 1 1
17 33438 1 1 2 HIS CE1 C -13.403 -10.591 -20.325 1.00 . A A . 2 HIS CE1 1 1
17 33439 1 1 2 HIS CG C -12.047 -8.898 -19.956 1.00 . A A . 2 HIS CG 1 1
17 33440 1 1 2 HIS H H -12.982 -7.236 -17.361 1.00 . A A . 2 HIS H 1 1
17 33441 1 1 2 HIS HA H -10.283 -8.088 -18.075 1.00 . A A . 2 HIS HA 1 1
17 33442 1 1 2 HIS HB2 H -12.514 -6.871 -19.706 1.00 . A A . 2 HIS HB2 1 1
17 33443 1 1 2 HIS HB3 H -10.909 -7.182 -20.352 1.00 . A A . 2 HIS HB3 1 1
17 33444 1 1 2 HIS HD1 H -14.146 -8.756 -19.809 1.00 . A A . 2 HIS HD1 1 1
17 33445 1 1 2 HIS HD2 H -10.225 -10.020 -20.343 1.00 . A A . 2 HIS HD2 1 1
17 33446 1 1 2 HIS HE1 H -14.300 -11.184 -20.434 1.00 . A A . 2 HIS HE1 1 1
17 33447 1 1 2 HIS HE2 H -11.911 -11.969 -20.554 1.00 . A A . 2 HIS HE2 1 1
17 33448 1 1 2 HIS N N -12.063 -7.540 -17.190 1.00 . A A . 2 HIS N 1 1
17 33449 1 1 2 HIS ND1 N -13.360 -9.316 -19.995 1.00 . A A . 2 HIS ND1 1 1
17 33450 1 1 2 HIS NE2 N -12.170 -11.022 -20.502 1.00 . A A . 2 HIS NE2 1 1
17 33451 1 1 2 HIS O O -10.658 -5.063 -18.888 1.00 . A A . 2 HIS O 1 1
17 33452 1 1 3 MET C C -9.804 -3.377 -16.636 1.00 . A A . 3 MET C 1 1
17 33453 1 1 3 MET CA C -8.853 -4.558 -16.794 1.00 . A A . 3 MET CA 1 1
17 33454 1 1 3 MET CB C -7.837 -4.276 -17.905 1.00 . A A . 3 MET CB 1 1
17 33455 1 1 3 MET CE C -4.507 -6.433 -16.638 1.00 . A A . 3 MET CE 1 1
17 33456 1 1 3 MET CG C -6.658 -5.231 -17.896 1.00 . A A . 3 MET CG 1 1
17 33457 1 1 3 MET H H -9.454 -6.557 -16.427 1.00 . A A . 3 MET H 1 1
17 33458 1 1 3 MET HA H -8.316 -4.683 -15.865 1.00 . A A . 3 MET HA 1 1
17 33459 1 1 3 MET HB2 H -8.332 -4.359 -18.861 1.00 . A A . 3 MET HB2 1 1
17 33460 1 1 3 MET HB3 H -7.461 -3.270 -17.789 1.00 . A A . 3 MET HB3 1 1
17 33461 1 1 3 MET HE1 H -3.857 -6.509 -15.777 1.00 . A A . 3 MET HE1 1 1
17 33462 1 1 3 MET HE2 H -3.924 -6.170 -17.507 1.00 . A A . 3 MET HE2 1 1
17 33463 1 1 3 MET HE3 H -4.995 -7.381 -16.806 1.00 . A A . 3 MET HE3 1 1
17 33464 1 1 3 MET HG2 H -7.023 -6.235 -18.044 1.00 . A A . 3 MET HG2 1 1
17 33465 1 1 3 MET HG3 H -5.991 -4.968 -18.703 1.00 . A A . 3 MET HG3 1 1
17 33466 1 1 3 MET N N -9.579 -5.805 -17.047 1.00 . A A . 3 MET N 1 1
17 33467 1 1 3 MET O O -9.546 -2.280 -17.136 1.00 . A A . 3 MET O 1 1
17 33468 1 1 3 MET SD S -5.741 -5.171 -16.344 1.00 . A A . 3 MET SD 1 1
17 33469 1 1 4 GLN C C -12.556 -2.893 -14.329 1.00 . A A . 4 GLN C 1 1
17 33470 1 1 4 GLN CA C -11.867 -2.577 -15.647 1.00 . A A . 4 GLN CA 1 1
17 33471 1 1 4 GLN CB C -12.895 -2.444 -16.773 1.00 . A A . 4 GLN CB 1 1
17 33472 1 1 4 GLN CD C -13.155 0.050 -16.440 1.00 . A A . 4 GLN CD 1 1
17 33473 1 1 4 GLN CG C -13.862 -1.286 -16.573 1.00 . A A . 4 GLN CG 1 1
17 33474 1 1 4 GLN H H -11.058 -4.522 -15.596 1.00 . A A . 4 GLN H 1 1
17 33475 1 1 4 GLN HA H -11.330 -1.645 -15.544 1.00 . A A . 4 GLN HA 1 1
17 33476 1 1 4 GLN HB2 H -12.372 -2.291 -17.707 1.00 . A A . 4 GLN HB2 1 1
17 33477 1 1 4 GLN HB3 H -13.467 -3.357 -16.835 1.00 . A A . 4 GLN HB3 1 1
17 33478 1 1 4 GLN HE21 H -14.586 0.715 -15.237 1.00 . A A . 4 GLN HE21 1 1
17 33479 1 1 4 GLN HE22 H -13.303 1.826 -15.572 1.00 . A A . 4 GLN HE22 1 1
17 33480 1 1 4 GLN HG2 H -14.529 -1.239 -17.421 1.00 . A A . 4 GLN HG2 1 1
17 33481 1 1 4 GLN HG3 H -14.434 -1.464 -15.675 1.00 . A A . 4 GLN HG3 1 1
17 33482 1 1 4 GLN N N -10.900 -3.617 -15.940 1.00 . A A . 4 GLN N 1 1
17 33483 1 1 4 GLN NE2 N -13.740 0.954 -15.673 1.00 . A A . 4 GLN NE2 1 1
17 33484 1 1 4 GLN O O -13.438 -3.751 -14.264 1.00 . A A . 4 GLN O 1 1
17 33485 1 1 4 GLN OE1 O -12.091 0.264 -17.017 1.00 . A A . 4 GLN OE1 1 1
17 33486 1 1 5 VAL C C -14.108 -2.227 -11.807 1.00 . A A . 5 VAL C 1 1
17 33487 1 1 5 VAL CA C -12.603 -2.457 -11.935 1.00 . A A . 5 VAL CA 1 1
17 33488 1 1 5 VAL CB C -11.861 -1.575 -10.912 1.00 . A A . 5 VAL CB 1 1
17 33489 1 1 5 VAL CG1 C -10.404 -2.001 -10.807 1.00 . A A . 5 VAL CG1 1 1
17 33490 1 1 5 VAL CG2 C -11.963 -0.106 -11.298 1.00 . A A . 5 VAL CG2 1 1
17 33491 1 1 5 VAL H H -11.444 -1.512 -13.424 1.00 . A A . 5 VAL H 1 1
17 33492 1 1 5 VAL HA H -12.393 -3.490 -11.697 1.00 . A A . 5 VAL HA 1 1
17 33493 1 1 5 VAL HB H -12.323 -1.707 -9.946 1.00 . A A . 5 VAL HB 1 1
17 33494 1 1 5 VAL HG11 H -9.900 -1.388 -10.076 1.00 . A A . 5 VAL HG11 1 1
17 33495 1 1 5 VAL HG12 H -9.925 -1.882 -11.767 1.00 . A A . 5 VAL HG12 1 1
17 33496 1 1 5 VAL HG13 H -10.352 -3.037 -10.506 1.00 . A A . 5 VAL HG13 1 1
17 33497 1 1 5 VAL HG21 H -11.448 0.498 -10.569 1.00 . A A . 5 VAL HG21 1 1
17 33498 1 1 5 VAL HG22 H -13.002 0.185 -11.335 1.00 . A A . 5 VAL HG22 1 1
17 33499 1 1 5 VAL HG23 H -11.514 0.043 -12.270 1.00 . A A . 5 VAL HG23 1 1
17 33500 1 1 5 VAL N N -12.120 -2.209 -13.284 1.00 . A A . 5 VAL N 1 1
17 33501 1 1 5 VAL O O -14.640 -1.212 -12.273 1.00 . A A . 5 VAL O 1 1
17 33502 1 1 6 ALA C C -17.039 -2.900 -12.168 1.00 . A A . 6 ALA C 1 1
17 33503 1 1 6 ALA CA C -16.211 -3.111 -10.903 1.00 . A A . 6 ALA CA 1 1
17 33504 1 1 6 ALA CB C -16.490 -2.007 -9.889 1.00 . A A . 6 ALA CB 1 1
17 33505 1 1 6 ALA H H -14.293 -3.998 -10.907 1.00 . A A . 6 ALA H 1 1
17 33506 1 1 6 ALA HA H -16.506 -4.048 -10.454 1.00 . A A . 6 ALA HA 1 1
17 33507 1 1 6 ALA HB1 H -17.541 -2.004 -9.639 1.00 . A A . 6 ALA HB1 1 1
17 33508 1 1 6 ALA HB2 H -16.218 -1.051 -10.314 1.00 . A A . 6 ALA HB2 1 1
17 33509 1 1 6 ALA HB3 H -15.908 -2.182 -8.997 1.00 . A A . 6 ALA HB3 1 1
17 33510 1 1 6 ALA N N -14.780 -3.193 -11.187 1.00 . A A . 6 ALA N 1 1
17 33511 1 1 6 ALA O O -18.005 -2.135 -12.172 1.00 . A A . 6 ALA O 1 1
17 33512 1 1 7 ARG C C -18.559 -4.522 -14.459 1.00 . A A . 7 ARG C 1 1
17 33513 1 1 7 ARG CA C -17.425 -3.506 -14.481 1.00 . A A . 7 ARG CA 1 1
17 33514 1 1 7 ARG CB C -16.525 -3.748 -15.698 1.00 . A A . 7 ARG CB 1 1
17 33515 1 1 7 ARG CD C -16.328 -3.743 -18.213 1.00 . A A . 7 ARG CD 1 1
17 33516 1 1 7 ARG CG C -17.267 -3.647 -17.021 1.00 . A A . 7 ARG CG 1 1
17 33517 1 1 7 ARG CZ C -16.559 -3.047 -20.574 1.00 . A A . 7 ARG CZ 1 1
17 33518 1 1 7 ARG H H -15.858 -4.139 -13.204 1.00 . A A . 7 ARG H 1 1
17 33519 1 1 7 ARG HA H -17.850 -2.515 -14.549 1.00 . A A . 7 ARG HA 1 1
17 33520 1 1 7 ARG HB2 H -15.732 -3.018 -15.695 1.00 . A A . 7 ARG HB2 1 1
17 33521 1 1 7 ARG HB3 H -16.097 -4.736 -15.623 1.00 . A A . 7 ARG HB3 1 1
17 33522 1 1 7 ARG HD2 H -15.599 -2.950 -18.148 1.00 . A A . 7 ARG HD2 1 1
17 33523 1 1 7 ARG HD3 H -15.826 -4.698 -18.185 1.00 . A A . 7 ARG HD3 1 1
17 33524 1 1 7 ARG HE H -17.965 -3.989 -19.507 1.00 . A A . 7 ARG HE 1 1
17 33525 1 1 7 ARG HG2 H -17.984 -4.453 -17.080 1.00 . A A . 7 ARG HG2 1 1
17 33526 1 1 7 ARG HG3 H -17.787 -2.702 -17.060 1.00 . A A . 7 ARG HG3 1 1
17 33527 1 1 7 ARG HH11 H -14.755 -2.620 -19.758 1.00 . A A . 7 ARG HH11 1 1
17 33528 1 1 7 ARG HH12 H -14.959 -2.117 -21.405 1.00 . A A . 7 ARG HH12 1 1
17 33529 1 1 7 ARG HH21 H -18.229 -3.348 -21.680 1.00 . A A . 7 ARG HH21 1 1
17 33530 1 1 7 ARG HH22 H -16.933 -2.540 -22.500 1.00 . A A . 7 ARG HH22 1 1
17 33531 1 1 7 ARG N N -16.664 -3.578 -13.244 1.00 . A A . 7 ARG N 1 1
17 33532 1 1 7 ARG NE N -17.052 -3.623 -19.477 1.00 . A A . 7 ARG NE 1 1
17 33533 1 1 7 ARG NH1 N -15.325 -2.556 -20.579 1.00 . A A . 7 ARG NH1 1 1
17 33534 1 1 7 ARG NH2 N -17.300 -2.972 -21.672 1.00 . A A . 7 ARG NH2 1 1
17 33535 1 1 7 ARG O O -19.640 -4.276 -14.995 1.00 . A A . 7 ARG O 1 1
17 33536 1 1 8 SER C C -19.173 -7.462 -12.418 1.00 . A A . 8 SER C 1 1
17 33537 1 1 8 SER CA C -19.314 -6.701 -13.732 1.00 . A A . 8 SER CA 1 1
17 33538 1 1 8 SER CB C -19.202 -7.663 -14.919 1.00 . A A . 8 SER CB 1 1
17 33539 1 1 8 SER H H -17.432 -5.798 -13.412 1.00 . A A . 8 SER H 1 1
17 33540 1 1 8 SER HA H -20.284 -6.228 -13.755 1.00 . A A . 8 SER HA 1 1
17 33541 1 1 8 SER HB2 H -19.233 -7.099 -15.840 1.00 . A A . 8 SER HB2 1 1
17 33542 1 1 8 SER HB3 H -18.267 -8.198 -14.857 1.00 . A A . 8 SER HB3 1 1
17 33543 1 1 8 SER HG H -21.110 -8.128 -14.966 1.00 . A A . 8 SER HG 1 1
17 33544 1 1 8 SER N N -18.311 -5.659 -13.829 1.00 . A A . 8 SER N 1 1
17 33545 1 1 8 SER O O -18.100 -7.975 -12.094 1.00 . A A . 8 SER O 1 1
17 33546 1 1 8 SER OG O -20.268 -8.602 -14.926 1.00 . A A . 8 SER OG 1 1
17 33547 1 1 9 THR C C -21.708 -8.863 -10.269 1.00 . A A . 9 THR C 1 1
17 33548 1 1 9 THR CA C -20.315 -8.260 -10.425 1.00 . A A . 9 THR CA 1 1
17 33549 1 1 9 THR CB C -19.975 -7.365 -9.207 1.00 . A A . 9 THR CB 1 1
17 33550 1 1 9 THR CG2 C -20.995 -6.246 -9.044 1.00 . A A . 9 THR CG2 1 1
17 33551 1 1 9 THR H H -21.064 -7.024 -11.958 1.00 . A A . 9 THR H 1 1
17 33552 1 1 9 THR HA H -19.588 -9.057 -10.482 1.00 . A A . 9 THR HA 1 1
17 33553 1 1 9 THR HB H -19.004 -6.921 -9.371 1.00 . A A . 9 THR HB 1 1
17 33554 1 1 9 THR HG1 H -19.016 -8.437 -7.847 1.00 . A A . 9 THR HG1 1 1
17 33555 1 1 9 THR HG21 H -20.736 -5.642 -8.187 1.00 . A A . 9 THR HG21 1 1
17 33556 1 1 9 THR HG22 H -21.978 -6.671 -8.900 1.00 . A A . 9 THR HG22 1 1
17 33557 1 1 9 THR HG23 H -20.997 -5.630 -9.931 1.00 . A A . 9 THR HG23 1 1
17 33558 1 1 9 THR N N -20.261 -7.510 -11.666 1.00 . A A . 9 THR N 1 1
17 33559 1 1 9 THR O O -22.617 -8.515 -11.028 1.00 . A A . 9 THR O 1 1
17 33560 1 1 9 THR OG1 O -19.927 -8.148 -8.004 1.00 . A A . 9 THR OG1 1 1
17 33561 1 1 10 LYS C C -24.266 -9.394 -8.832 1.00 . A A . 10 LYS C 1 1
17 33562 1 1 10 LYS CA C -23.162 -10.423 -9.098 1.00 . A A . 10 LYS CA 1 1
17 33563 1 1 10 LYS CB C -23.065 -11.451 -7.960 1.00 . A A . 10 LYS CB 1 1
17 33564 1 1 10 LYS CD C -22.223 -12.038 -5.665 1.00 . A A . 10 LYS CD 1 1
17 33565 1 1 10 LYS CE C -21.527 -11.529 -4.414 1.00 . A A . 10 LYS CE 1 1
17 33566 1 1 10 LYS CG C -22.378 -10.939 -6.700 1.00 . A A . 10 LYS CG 1 1
17 33567 1 1 10 LYS H H -21.112 -10.005 -8.740 1.00 . A A . 10 LYS H 1 1
17 33568 1 1 10 LYS HA H -23.408 -10.946 -10.011 1.00 . A A . 10 LYS HA 1 1
17 33569 1 1 10 LYS HB2 H -24.062 -11.765 -7.692 1.00 . A A . 10 LYS HB2 1 1
17 33570 1 1 10 LYS HB3 H -22.514 -12.309 -8.317 1.00 . A A . 10 LYS HB3 1 1
17 33571 1 1 10 LYS HD2 H -23.201 -12.406 -5.395 1.00 . A A . 10 LYS HD2 1 1
17 33572 1 1 10 LYS HD3 H -21.640 -12.841 -6.090 1.00 . A A . 10 LYS HD3 1 1
17 33573 1 1 10 LYS HE2 H -20.547 -11.167 -4.685 1.00 . A A . 10 LYS HE2 1 1
17 33574 1 1 10 LYS HE3 H -22.107 -10.718 -3.998 1.00 . A A . 10 LYS HE3 1 1
17 33575 1 1 10 LYS HG2 H -21.401 -10.562 -6.958 1.00 . A A . 10 LYS HG2 1 1
17 33576 1 1 10 LYS HG3 H -22.972 -10.144 -6.276 1.00 . A A . 10 LYS HG3 1 1
17 33577 1 1 10 LYS HZ1 H -20.820 -13.384 -3.771 1.00 . A A . 10 LYS HZ1 1 1
17 33578 1 1 10 LYS HZ2 H -22.317 -12.954 -3.109 1.00 . A A . 10 LYS HZ2 1 1
17 33579 1 1 10 LYS HZ3 H -20.901 -12.221 -2.546 1.00 . A A . 10 LYS HZ3 1 1
17 33580 1 1 10 LYS N N -21.876 -9.769 -9.314 1.00 . A A . 10 LYS N 1 1
17 33581 1 1 10 LYS NZ N -21.382 -12.596 -3.390 1.00 . A A . 10 LYS NZ 1 1
17 33582 1 1 10 LYS O O -25.179 -9.238 -9.643 1.00 . A A . 10 LYS O 1 1
17 33583 1 1 11 GLU C C -24.433 -6.685 -6.369 1.00 . A A . 11 GLU C 1 1
17 33584 1 1 11 GLU CA C -25.101 -7.636 -7.345 1.00 . A A . 11 GLU CA 1 1
17 33585 1 1 11 GLU CB C -26.364 -8.227 -6.698 1.00 . A A . 11 GLU CB 1 1
17 33586 1 1 11 GLU CD C -28.064 -7.757 -8.521 1.00 . A A . 11 GLU CD 1 1
17 33587 1 1 11 GLU CG C -27.367 -8.813 -7.684 1.00 . A A . 11 GLU CG 1 1
17 33588 1 1 11 GLU H H -23.394 -8.853 -7.128 1.00 . A A . 11 GLU H 1 1
17 33589 1 1 11 GLU HA H -25.376 -7.094 -8.238 1.00 . A A . 11 GLU HA 1 1
17 33590 1 1 11 GLU HB2 H -26.068 -9.011 -6.018 1.00 . A A . 11 GLU HB2 1 1
17 33591 1 1 11 GLU HB3 H -26.860 -7.448 -6.136 1.00 . A A . 11 GLU HB3 1 1
17 33592 1 1 11 GLU HG2 H -26.846 -9.485 -8.347 1.00 . A A . 11 GLU HG2 1 1
17 33593 1 1 11 GLU HG3 H -28.113 -9.364 -7.131 1.00 . A A . 11 GLU HG3 1 1
17 33594 1 1 11 GLU N N -24.154 -8.681 -7.720 1.00 . A A . 11 GLU N 1 1
17 33595 1 1 11 GLU O O -23.504 -7.074 -5.658 1.00 . A A . 11 GLU O 1 1
17 33596 1 1 11 GLU OE1 O -29.307 -7.647 -8.446 1.00 . A A . 11 GLU OE1 1 1
17 33597 1 1 11 GLU OE2 O -27.372 -7.014 -9.251 1.00 . A A . 11 GLU OE2 1 1
17 33598 1 1 12 ILE C C -25.492 -4.097 -4.414 1.00 . A A . 12 ILE C 1 1
17 33599 1 1 12 ILE CA C -24.386 -4.471 -5.392 1.00 . A A . 12 ILE CA 1 1
17 33600 1 1 12 ILE CB C -23.861 -3.198 -6.088 1.00 . A A . 12 ILE CB 1 1
17 33601 1 1 12 ILE CD1 C -22.216 -2.381 -7.864 1.00 . A A . 12 ILE CD1 1 1
17 33602 1 1 12 ILE CG1 C -22.847 -3.572 -7.172 1.00 . A A . 12 ILE CG1 1 1
17 33603 1 1 12 ILE CG2 C -23.236 -2.260 -5.064 1.00 . A A . 12 ILE CG2 1 1
17 33604 1 1 12 ILE H H -25.564 -5.169 -6.992 1.00 . A A . 12 ILE H 1 1
17 33605 1 1 12 ILE HA H -23.573 -4.924 -4.845 1.00 . A A . 12 ILE HA 1 1
17 33606 1 1 12 ILE HB H -24.697 -2.690 -6.543 1.00 . A A . 12 ILE HB 1 1
17 33607 1 1 12 ILE HD11 H -21.515 -2.727 -8.609 1.00 . A A . 12 ILE HD11 1 1
17 33608 1 1 12 ILE HD12 H -21.696 -1.776 -7.135 1.00 . A A . 12 ILE HD12 1 1
17 33609 1 1 12 ILE HD13 H -22.984 -1.790 -8.339 1.00 . A A . 12 ILE HD13 1 1
17 33610 1 1 12 ILE HG12 H -22.059 -4.156 -6.729 1.00 . A A . 12 ILE HG12 1 1
17 33611 1 1 12 ILE HG13 H -23.344 -4.166 -7.926 1.00 . A A . 12 ILE HG13 1 1
17 33612 1 1 12 ILE HG21 H -22.393 -2.747 -4.597 1.00 . A A . 12 ILE HG21 1 1
17 33613 1 1 12 ILE HG22 H -23.973 -2.014 -4.310 1.00 . A A . 12 ILE HG22 1 1
17 33614 1 1 12 ILE HG23 H -22.906 -1.356 -5.556 1.00 . A A . 12 ILE HG23 1 1
17 33615 1 1 12 ILE N N -24.882 -5.444 -6.347 1.00 . A A . 12 ILE N 1 1
17 33616 1 1 12 ILE O O -26.088 -3.022 -4.504 1.00 . A A . 12 ILE O 1 1
17 33617 1 1 13 GLU C C -26.363 -5.307 -1.160 1.00 . A A . 13 GLU C 1 1
17 33618 1 1 13 GLU CA C -26.818 -4.781 -2.513 1.00 . A A . 13 GLU CA 1 1
17 33619 1 1 13 GLU CB C -28.108 -5.494 -2.899 1.00 . A A . 13 GLU CB 1 1
17 33620 1 1 13 GLU CD C -29.879 -5.930 -4.633 1.00 . A A . 13 GLU CD 1 1
17 33621 1 1 13 GLU CG C -28.565 -5.248 -4.321 1.00 . A A . 13 GLU CG 1 1
17 33622 1 1 13 GLU H H -25.341 -5.876 -3.522 1.00 . A A . 13 GLU H 1 1
17 33623 1 1 13 GLU HA H -26.992 -3.717 -2.450 1.00 . A A . 13 GLU HA 1 1
17 33624 1 1 13 GLU HB2 H -27.959 -6.552 -2.773 1.00 . A A . 13 GLU HB2 1 1
17 33625 1 1 13 GLU HB3 H -28.885 -5.173 -2.233 1.00 . A A . 13 GLU HB3 1 1
17 33626 1 1 13 GLU HG2 H -28.684 -4.190 -4.463 1.00 . A A . 13 GLU HG2 1 1
17 33627 1 1 13 GLU HG3 H -27.810 -5.619 -4.999 1.00 . A A . 13 GLU HG3 1 1
17 33628 1 1 13 GLU N N -25.798 -5.013 -3.510 1.00 . A A . 13 GLU N 1 1
17 33629 1 1 13 GLU O O -27.099 -6.040 -0.496 1.00 . A A . 13 GLU O 1 1
17 33630 1 1 13 GLU OE1 O -29.920 -7.180 -4.628 1.00 . A A . 13 GLU OE1 1 1
17 33631 1 1 13 GLU OE2 O -30.875 -5.226 -4.894 1.00 . A A . 13 GLU OE2 1 1
17 33632 1 1 14 THR C C -25.478 -4.816 1.645 1.00 . A A . 14 THR C 1 1
17 33633 1 1 14 THR CA C -24.642 -5.417 0.518 1.00 . A A . 14 THR CA 1 1
17 33634 1 1 14 THR CB C -23.147 -5.064 0.702 1.00 . A A . 14 THR CB 1 1
17 33635 1 1 14 THR CG2 C -22.285 -5.827 -0.292 1.00 . A A . 14 THR CG2 1 1
17 33636 1 1 14 THR H H -24.596 -4.394 -1.334 1.00 . A A . 14 THR H 1 1
17 33637 1 1 14 THR HA H -24.748 -6.492 0.543 1.00 . A A . 14 THR HA 1 1
17 33638 1 1 14 THR HB H -22.849 -5.345 1.701 1.00 . A A . 14 THR HB 1 1
17 33639 1 1 14 THR HG1 H -22.955 -3.440 -0.408 1.00 . A A . 14 THR HG1 1 1
17 33640 1 1 14 THR HG21 H -22.412 -6.888 -0.138 1.00 . A A . 14 THR HG21 1 1
17 33641 1 1 14 THR HG22 H -21.247 -5.564 -0.145 1.00 . A A . 14 THR HG22 1 1
17 33642 1 1 14 THR HG23 H -22.582 -5.570 -1.298 1.00 . A A . 14 THR HG23 1 1
17 33643 1 1 14 THR N N -25.151 -4.965 -0.762 1.00 . A A . 14 THR N 1 1
17 33644 1 1 14 THR O O -26.193 -5.540 2.343 1.00 . A A . 14 THR O 1 1
17 33645 1 1 14 THR OG1 O -22.934 -3.656 0.531 1.00 . A A . 14 THR OG1 1 1
17 33646 1 1 15 SER C C -26.299 -3.346 4.106 1.00 . A A . 15 SER C 1 1
17 33647 1 1 15 SER CA C -26.259 -2.740 2.700 1.00 . A A . 15 SER CA 1 1
17 33648 1 1 15 SER CB C -27.667 -2.656 2.109 1.00 . A A . 15 SER CB 1 1
17 33649 1 1 15 SER H H -24.720 -3.008 1.273 1.00 . A A . 15 SER H 1 1
17 33650 1 1 15 SER HA H -25.857 -1.741 2.772 1.00 . A A . 15 SER HA 1 1
17 33651 1 1 15 SER HB2 H -28.088 -3.648 2.043 1.00 . A A . 15 SER HB2 1 1
17 33652 1 1 15 SER HB3 H -28.288 -2.041 2.742 1.00 . A A . 15 SER HB3 1 1
17 33653 1 1 15 SER HG H -28.441 -2.319 0.338 1.00 . A A . 15 SER HG 1 1
17 33654 1 1 15 SER N N -25.395 -3.495 1.794 1.00 . A A . 15 SER N 1 1
17 33655 1 1 15 SER O O -27.360 -3.451 4.727 1.00 . A A . 15 SER O 1 1
17 33656 1 1 15 SER OG O -27.633 -2.086 0.808 1.00 . A A . 15 SER OG 1 1
17 33657 1 1 16 GLN C C -24.624 -3.153 6.889 1.00 . A A . 16 GLN C 1 1
17 33658 1 1 16 GLN CA C -25.017 -4.278 5.942 1.00 . A A . 16 GLN CA 1 1
17 33659 1 1 16 GLN CB C -23.982 -5.398 5.975 1.00 . A A . 16 GLN CB 1 1
17 33660 1 1 16 GLN CD C -22.771 -7.135 7.348 1.00 . A A . 16 GLN CD 1 1
17 33661 1 1 16 GLN CG C -23.742 -5.973 7.359 1.00 . A A . 16 GLN CG 1 1
17 33662 1 1 16 GLN H H -24.339 -3.695 4.027 1.00 . A A . 16 GLN H 1 1
17 33663 1 1 16 GLN HA H -25.975 -4.671 6.236 1.00 . A A . 16 GLN HA 1 1
17 33664 1 1 16 GLN HB2 H -24.316 -6.197 5.332 1.00 . A A . 16 GLN HB2 1 1
17 33665 1 1 16 GLN HB3 H -23.048 -5.015 5.602 1.00 . A A . 16 GLN HB3 1 1
17 33666 1 1 16 GLN HE21 H -23.661 -7.917 8.938 1.00 . A A . 16 GLN HE21 1 1
17 33667 1 1 16 GLN HE22 H -22.321 -8.813 8.306 1.00 . A A . 16 GLN HE22 1 1
17 33668 1 1 16 GLN HG2 H -23.343 -5.196 7.993 1.00 . A A . 16 GLN HG2 1 1
17 33669 1 1 16 GLN HG3 H -24.684 -6.314 7.759 1.00 . A A . 16 GLN HG3 1 1
17 33670 1 1 16 GLN N N -25.139 -3.752 4.593 1.00 . A A . 16 GLN N 1 1
17 33671 1 1 16 GLN NE2 N -22.932 -8.044 8.291 1.00 . A A . 16 GLN NE2 1 1
17 33672 1 1 16 GLN O O -25.128 -3.049 8.009 1.00 . A A . 16 GLN O 1 1
17 33673 1 1 16 GLN OE1 O -21.881 -7.212 6.497 1.00 . A A . 16 GLN OE1 1 1
17 33674 1 1 17 SER C C -22.784 -0.106 6.146 1.00 . A A . 17 SER C 1 1
17 33675 1 1 17 SER CA C -23.301 -1.133 7.142 1.00 . A A . 17 SER CA 1 1
17 33676 1 1 17 SER CB C -22.209 -1.492 8.159 1.00 . A A . 17 SER CB 1 1
17 33677 1 1 17 SER H H -23.329 -2.489 5.532 1.00 . A A . 17 SER H 1 1
17 33678 1 1 17 SER HA H -24.153 -0.728 7.659 1.00 . A A . 17 SER HA 1 1
17 33679 1 1 17 SER HB2 H -22.517 -2.364 8.711 1.00 . A A . 17 SER HB2 1 1
17 33680 1 1 17 SER HB3 H -21.287 -1.705 7.632 1.00 . A A . 17 SER HB3 1 1
17 33681 1 1 17 SER HG H -21.963 -0.790 9.973 1.00 . A A . 17 SER HG 1 1
17 33682 1 1 17 SER N N -23.726 -2.310 6.413 1.00 . A A . 17 SER N 1 1
17 33683 1 1 17 SER O O -23.452 0.887 5.845 1.00 . A A . 17 SER O 1 1
17 33684 1 1 17 SER OG O -21.977 -0.432 9.074 1.00 . A A . 17 SER OG 1 1
17 33685 1 1 18 THR C C -20.032 -0.407 3.776 1.00 . A A . 18 THR C 1 1
17 33686 1 1 18 THR CA C -20.959 0.446 4.619 1.00 . A A . 18 THR CA 1 1
17 33687 1 1 18 THR CB C -20.142 1.555 5.285 1.00 . A A . 18 THR CB 1 1
17 33688 1 1 18 THR CG2 C -21.021 2.715 5.710 1.00 . A A . 18 THR CG2 1 1
17 33689 1 1 18 THR H H -21.167 -1.232 5.866 1.00 . A A . 18 THR H 1 1
17 33690 1 1 18 THR HA H -21.698 0.901 3.992 1.00 . A A . 18 THR HA 1 1
17 33691 1 1 18 THR HB H -19.430 1.915 4.561 1.00 . A A . 18 THR HB 1 1
17 33692 1 1 18 THR HG1 H -19.720 1.493 7.214 1.00 . A A . 18 THR HG1 1 1
17 33693 1 1 18 THR HG21 H -21.543 3.102 4.849 1.00 . A A . 18 THR HG21 1 1
17 33694 1 1 18 THR HG22 H -20.407 3.493 6.139 1.00 . A A . 18 THR HG22 1 1
17 33695 1 1 18 THR HG23 H -21.736 2.374 6.444 1.00 . A A . 18 THR HG23 1 1
17 33696 1 1 18 THR N N -21.614 -0.397 5.601 1.00 . A A . 18 THR N 1 1
17 33697 1 1 18 THR O O -19.459 -1.359 4.278 1.00 . A A . 18 THR O 1 1
17 33698 1 1 18 THR OG1 O -19.435 1.028 6.417 1.00 . A A . 18 THR OG1 1 1
17 33699 1 1 19 THR C C -18.171 0.136 0.788 1.00 . A A . 19 THR C 1 1
17 33700 1 1 19 THR CA C -18.960 -0.829 1.659 1.00 . A A . 19 THR CA 1 1
17 33701 1 1 19 THR CB C -19.692 -1.867 0.790 1.00 . A A . 19 THR CB 1 1
17 33702 1 1 19 THR CG2 C -18.698 -2.813 0.139 1.00 . A A . 19 THR CG2 1 1
17 33703 1 1 19 THR H H -20.413 0.649 2.128 1.00 . A A . 19 THR H 1 1
17 33704 1 1 19 THR HA H -18.267 -1.344 2.306 1.00 . A A . 19 THR HA 1 1
17 33705 1 1 19 THR HB H -20.237 -1.345 0.021 1.00 . A A . 19 THR HB 1 1
17 33706 1 1 19 THR HG1 H -21.394 -2.841 1.080 1.00 . A A . 19 THR HG1 1 1
17 33707 1 1 19 THR HG21 H -18.264 -3.454 0.892 1.00 . A A . 19 THR HG21 1 1
17 33708 1 1 19 THR HG22 H -17.914 -2.231 -0.329 1.00 . A A . 19 THR HG22 1 1
17 33709 1 1 19 THR HG23 H -19.200 -3.412 -0.605 1.00 . A A . 19 THR HG23 1 1
17 33710 1 1 19 THR N N -19.885 -0.089 2.507 1.00 . A A . 19 THR N 1 1
17 33711 1 1 19 THR O O -17.631 -0.208 -0.265 1.00 . A A . 19 THR O 1 1
17 33712 1 1 19 THR OG1 O -20.605 -2.624 1.600 1.00 . A A . 19 THR OG1 1 1
17 33713 1 1 20 ALA C C -17.956 2.836 -0.673 1.00 . A A . 20 ALA C 1 1
17 33714 1 1 20 ALA CA C -17.375 2.433 0.661 1.00 . A A . 20 ALA CA 1 1
17 33715 1 1 20 ALA CB C -15.929 2.058 0.494 1.00 . A A . 20 ALA CB 1 1
17 33716 1 1 20 ALA H H -18.645 1.535 2.068 1.00 . A A . 20 ALA H 1 1
17 33717 1 1 20 ALA HA H -17.403 3.281 1.325 1.00 . A A . 20 ALA HA 1 1
17 33718 1 1 20 ALA HB1 H -15.437 2.793 -0.126 1.00 . A A . 20 ALA HB1 1 1
17 33719 1 1 20 ALA HB2 H -15.857 1.084 0.032 1.00 . A A . 20 ALA HB2 1 1
17 33720 1 1 20 ALA HB3 H -15.456 2.033 1.462 1.00 . A A . 20 ALA HB3 1 1
17 33721 1 1 20 ALA N N -18.127 1.353 1.273 1.00 . A A . 20 ALA N 1 1
17 33722 1 1 20 ALA O O -18.976 2.318 -1.126 1.00 . A A . 20 ALA O 1 1
17 33723 1 1 21 ASN C C -16.569 4.152 -3.518 1.00 . A A . 21 ASN C 1 1
17 33724 1 1 21 ASN CA C -17.686 4.354 -2.533 1.00 . A A . 21 ASN CA 1 1
17 33725 1 1 21 ASN CB C -17.920 5.839 -2.289 1.00 . A A . 21 ASN CB 1 1
17 33726 1 1 21 ASN CG C -19.000 6.067 -1.241 1.00 . A A . 21 ASN CG 1 1
17 33727 1 1 21 ASN H H -16.435 4.071 -0.886 1.00 . A A . 21 ASN H 1 1
17 33728 1 1 21 ASN HA H -18.591 3.879 -2.880 1.00 . A A . 21 ASN HA 1 1
17 33729 1 1 21 ASN HB2 H -16.987 6.285 -1.939 1.00 . A A . 21 ASN HB2 1 1
17 33730 1 1 21 ASN HB3 H -18.223 6.311 -3.210 1.00 . A A . 21 ASN HB3 1 1
17 33731 1 1 21 ASN HD21 H -17.700 5.661 0.232 1.00 . A A . 21 ASN HD21 1 1
17 33732 1 1 21 ASN HD22 H -19.324 6.024 0.727 1.00 . A A . 21 ASN HD22 1 1
17 33733 1 1 21 ASN N N -17.273 3.763 -1.289 1.00 . A A . 21 ASN N 1 1
17 33734 1 1 21 ASN ND2 N -18.644 5.909 0.035 1.00 . A A . 21 ASN ND2 1 1
17 33735 1 1 21 ASN O O -15.434 3.996 -3.114 1.00 . A A . 21 ASN O 1 1
17 33736 1 1 21 ASN OD1 O -20.151 6.346 -1.574 1.00 . A A . 21 ASN OD1 1 1
17 33737 1 1 22 GLN C C -15.011 5.256 -5.948 1.00 . A A . 22 GLN C 1 1
17 33738 1 1 22 GLN CA C -15.794 3.973 -5.776 1.00 . A A . 22 GLN CA 1 1
17 33739 1 1 22 GLN CB C -16.341 3.499 -7.112 1.00 . A A . 22 GLN CB 1 1
17 33740 1 1 22 GLN CD C -16.639 1.230 -6.095 1.00 . A A . 22 GLN CD 1 1
17 33741 1 1 22 GLN CG C -16.230 2.001 -7.321 1.00 . A A . 22 GLN CG 1 1
17 33742 1 1 22 GLN H H -17.787 4.259 -5.095 1.00 . A A . 22 GLN H 1 1
17 33743 1 1 22 GLN HA H -15.116 3.219 -5.387 1.00 . A A . 22 GLN HA 1 1
17 33744 1 1 22 GLN HB2 H -17.376 3.779 -7.185 1.00 . A A . 22 GLN HB2 1 1
17 33745 1 1 22 GLN HB3 H -15.788 3.986 -7.883 1.00 . A A . 22 GLN HB3 1 1
17 33746 1 1 22 GLN HE21 H -14.812 1.430 -5.374 1.00 . A A . 22 GLN HE21 1 1
17 33747 1 1 22 GLN HE22 H -15.919 0.597 -4.372 1.00 . A A . 22 GLN HE22 1 1
17 33748 1 1 22 GLN HG2 H -16.870 1.714 -8.141 1.00 . A A . 22 GLN HG2 1 1
17 33749 1 1 22 GLN HG3 H -15.206 1.756 -7.560 1.00 . A A . 22 GLN HG3 1 1
17 33750 1 1 22 GLN N N -16.855 4.144 -4.798 1.00 . A A . 22 GLN N 1 1
17 33751 1 1 22 GLN NE2 N -15.696 1.061 -5.192 1.00 . A A . 22 GLN NE2 1 1
17 33752 1 1 22 GLN O O -13.941 5.263 -6.536 1.00 . A A . 22 GLN O 1 1
17 33753 1 1 22 GLN OE1 O -17.791 0.821 -5.947 1.00 . A A . 22 GLN OE1 1 1
17 33754 1 1 23 SER C C -13.867 7.502 -4.147 1.00 . A A . 23 SER C 1 1
17 33755 1 1 23 SER CA C -14.787 7.561 -5.348 1.00 . A A . 23 SER CA 1 1
17 33756 1 1 23 SER CB C -15.729 8.762 -5.277 1.00 . A A . 23 SER CB 1 1
17 33757 1 1 23 SER H H -16.431 6.308 -5.052 1.00 . A A . 23 SER H 1 1
17 33758 1 1 23 SER HA H -14.194 7.615 -6.233 1.00 . A A . 23 SER HA 1 1
17 33759 1 1 23 SER HB2 H -16.307 8.713 -4.367 1.00 . A A . 23 SER HB2 1 1
17 33760 1 1 23 SER HB3 H -15.151 9.674 -5.290 1.00 . A A . 23 SER HB3 1 1
17 33761 1 1 23 SER HG H -16.198 8.309 -7.125 1.00 . A A . 23 SER HG 1 1
17 33762 1 1 23 SER N N -15.533 6.335 -5.410 1.00 . A A . 23 SER N 1 1
17 33763 1 1 23 SER O O -12.959 8.315 -3.988 1.00 . A A . 23 SER O 1 1
17 33764 1 1 23 SER OG O -16.616 8.765 -6.383 1.00 . A A . 23 SER OG 1 1
17 33765 1 1 24 ASP C C -12.312 5.121 -2.539 1.00 . A A . 24 ASP C 1 1
17 33766 1 1 24 ASP CA C -13.282 6.220 -2.187 1.00 . A A . 24 ASP CA 1 1
17 33767 1 1 24 ASP CB C -14.130 5.748 -1.023 1.00 . A A . 24 ASP CB 1 1
17 33768 1 1 24 ASP CG C -15.085 6.798 -0.504 1.00 . A A . 24 ASP CG 1 1
17 33769 1 1 24 ASP H H -14.874 5.918 -3.488 1.00 . A A . 24 ASP H 1 1
17 33770 1 1 24 ASP HA H -12.764 7.101 -1.919 1.00 . A A . 24 ASP HA 1 1
17 33771 1 1 24 ASP HB2 H -14.708 4.882 -1.343 1.00 . A A . 24 ASP HB2 1 1
17 33772 1 1 24 ASP HB3 H -13.477 5.459 -0.222 1.00 . A A . 24 ASP HB3 1 1
17 33773 1 1 24 ASP N N -14.110 6.501 -3.320 1.00 . A A . 24 ASP N 1 1
17 33774 1 1 24 ASP O O -11.113 5.196 -2.290 1.00 . A A . 24 ASP O 1 1
17 33775 1 1 24 ASP OD1 O -16.108 6.418 0.091 1.00 . A A . 24 ASP OD1 1 1
17 33776 1 1 24 ASP OD2 O -14.817 8.004 -0.674 1.00 . A A . 24 ASP OD2 1 1
17 33777 1 1 25 VAL C C -11.359 2.826 -4.603 1.00 . A A . 25 VAL C 1 1
17 33778 1 1 25 VAL CA C -12.230 2.845 -3.361 1.00 . A A . 25 VAL CA 1 1
17 33779 1 1 25 VAL CB C -13.279 1.715 -3.441 1.00 . A A . 25 VAL CB 1 1
17 33780 1 1 25 VAL CG1 C -12.672 0.422 -3.951 1.00 . A A . 25 VAL CG1 1 1
17 33781 1 1 25 VAL CG2 C -13.933 1.494 -2.093 1.00 . A A . 25 VAL CG2 1 1
17 33782 1 1 25 VAL H H -13.793 4.229 -3.498 1.00 . A A . 25 VAL H 1 1
17 33783 1 1 25 VAL HA H -11.621 2.674 -2.509 1.00 . A A . 25 VAL HA 1 1
17 33784 1 1 25 VAL HB H -14.046 2.022 -4.131 1.00 . A A . 25 VAL HB 1 1
17 33785 1 1 25 VAL HG11 H -12.284 0.580 -4.946 1.00 . A A . 25 VAL HG11 1 1
17 33786 1 1 25 VAL HG12 H -13.428 -0.349 -3.974 1.00 . A A . 25 VAL HG12 1 1
17 33787 1 1 25 VAL HG13 H -11.867 0.118 -3.295 1.00 . A A . 25 VAL HG13 1 1
17 33788 1 1 25 VAL HG21 H -14.729 0.771 -2.191 1.00 . A A . 25 VAL HG21 1 1
17 33789 1 1 25 VAL HG22 H -14.339 2.432 -1.732 1.00 . A A . 25 VAL HG22 1 1
17 33790 1 1 25 VAL HG23 H -13.200 1.125 -1.393 1.00 . A A . 25 VAL HG23 1 1
17 33791 1 1 25 VAL N N -12.879 4.112 -3.164 1.00 . A A . 25 VAL N 1 1
17 33792 1 1 25 VAL O O -10.202 2.438 -4.543 1.00 . A A . 25 VAL O 1 1
17 33793 1 1 26 ASP C C -9.898 3.857 -7.005 1.00 . A A . 26 ASP C 1 1
17 33794 1 1 26 ASP CA C -11.255 3.155 -7.008 1.00 . A A . 26 ASP CA 1 1
17 33795 1 1 26 ASP CB C -12.140 3.716 -8.122 1.00 . A A . 26 ASP CB 1 1
17 33796 1 1 26 ASP CG C -11.408 3.868 -9.439 1.00 . A A . 26 ASP CG 1 1
17 33797 1 1 26 ASP H H -12.816 3.620 -5.670 1.00 . A A . 26 ASP H 1 1
17 33798 1 1 26 ASP HA H -11.097 2.107 -7.195 1.00 . A A . 26 ASP HA 1 1
17 33799 1 1 26 ASP HB2 H -12.976 3.050 -8.275 1.00 . A A . 26 ASP HB2 1 1
17 33800 1 1 26 ASP HB3 H -12.511 4.685 -7.823 1.00 . A A . 26 ASP HB3 1 1
17 33801 1 1 26 ASP N N -11.925 3.247 -5.715 1.00 . A A . 26 ASP N 1 1
17 33802 1 1 26 ASP O O -8.892 3.245 -7.325 1.00 . A A . 26 ASP O 1 1
17 33803 1 1 26 ASP OD1 O -10.949 2.849 -9.995 1.00 . A A . 26 ASP OD1 1 1
17 33804 1 1 26 ASP OD2 O -11.317 5.010 -9.934 1.00 . A A . 26 ASP OD2 1 1
17 33805 1 1 27 ASP C C -7.700 5.291 -5.553 1.00 . A A . 27 ASP C 1 1
17 33806 1 1 27 ASP CA C -8.623 5.892 -6.572 1.00 . A A . 27 ASP CA 1 1
17 33807 1 1 27 ASP CB C -8.849 7.358 -6.194 1.00 . A A . 27 ASP CB 1 1
17 33808 1 1 27 ASP CG C -9.425 8.192 -7.314 1.00 . A A . 27 ASP CG 1 1
17 33809 1 1 27 ASP H H -10.691 5.550 -6.343 1.00 . A A . 27 ASP H 1 1
17 33810 1 1 27 ASP HA H -8.155 5.835 -7.548 1.00 . A A . 27 ASP HA 1 1
17 33811 1 1 27 ASP HB2 H -9.532 7.399 -5.358 1.00 . A A . 27 ASP HB2 1 1
17 33812 1 1 27 ASP HB3 H -7.898 7.792 -5.893 1.00 . A A . 27 ASP HB3 1 1
17 33813 1 1 27 ASP N N -9.871 5.127 -6.619 1.00 . A A . 27 ASP N 1 1
17 33814 1 1 27 ASP O O -6.491 5.239 -5.759 1.00 . A A . 27 ASP O 1 1
17 33815 1 1 27 ASP OD1 O -10.651 8.428 -7.311 1.00 . A A . 27 ASP OD1 1 1
17 33816 1 1 27 ASP OD2 O -8.654 8.635 -8.188 1.00 . A A . 27 ASP OD2 1 1
17 33817 1 1 28 PHE C C -6.803 3.014 -4.085 1.00 . A A . 28 PHE C 1 1
17 33818 1 1 28 PHE CA C -7.530 4.149 -3.432 1.00 . A A . 28 PHE CA 1 1
17 33819 1 1 28 PHE CB C -8.430 3.576 -2.333 1.00 . A A . 28 PHE CB 1 1
17 33820 1 1 28 PHE CD1 C -6.974 3.296 -0.345 1.00 . A A . 28 PHE CD1 1 1
17 33821 1 1 28 PHE CD2 C -7.626 1.348 -1.530 1.00 . A A . 28 PHE CD2 1 1
17 33822 1 1 28 PHE CE1 C -6.240 2.529 0.519 1.00 . A A . 28 PHE CE1 1 1
17 33823 1 1 28 PHE CE2 C -6.896 0.576 -0.669 1.00 . A A . 28 PHE CE2 1 1
17 33824 1 1 28 PHE CG C -7.671 2.719 -1.378 1.00 . A A . 28 PHE CG 1 1
17 33825 1 1 28 PHE CZ C -6.195 1.158 0.355 1.00 . A A . 28 PHE CZ 1 1
17 33826 1 1 28 PHE H H -9.245 4.966 -4.338 1.00 . A A . 28 PHE H 1 1
17 33827 1 1 28 PHE HA H -6.820 4.833 -3.002 1.00 . A A . 28 PHE HA 1 1
17 33828 1 1 28 PHE HB2 H -8.869 4.377 -1.773 1.00 . A A . 28 PHE HB2 1 1
17 33829 1 1 28 PHE HB3 H -9.206 2.976 -2.781 1.00 . A A . 28 PHE HB3 1 1
17 33830 1 1 28 PHE HD1 H -7.004 4.367 -0.220 1.00 . A A . 28 PHE HD1 1 1
17 33831 1 1 28 PHE HD2 H -8.183 0.878 -2.325 1.00 . A A . 28 PHE HD2 1 1
17 33832 1 1 28 PHE HE1 H -5.707 3.003 1.321 1.00 . A A . 28 PHE HE1 1 1
17 33833 1 1 28 PHE HE2 H -6.858 -0.479 -0.810 1.00 . A A . 28 PHE HE2 1 1
17 33834 1 1 28 PHE HZ H -5.618 0.536 1.032 1.00 . A A . 28 PHE HZ 1 1
17 33835 1 1 28 PHE N N -8.284 4.842 -4.450 1.00 . A A . 28 PHE N 1 1
17 33836 1 1 28 PHE O O -5.593 3.007 -4.186 1.00 . A A . 28 PHE O 1 1
17 33837 1 1 29 ASN C C -6.203 1.155 -6.348 1.00 . A A . 29 ASN C 1 1
17 33838 1 1 29 ASN CA C -7.136 0.877 -5.212 1.00 . A A . 29 ASN CA 1 1
17 33839 1 1 29 ASN CB C -8.347 0.104 -5.746 1.00 . A A . 29 ASN CB 1 1
17 33840 1 1 29 ASN CG C -9.015 -0.757 -4.714 1.00 . A A . 29 ASN CG 1 1
17 33841 1 1 29 ASN H H -8.575 2.296 -4.575 1.00 . A A . 29 ASN H 1 1
17 33842 1 1 29 ASN HA H -6.608 0.298 -4.469 1.00 . A A . 29 ASN HA 1 1
17 33843 1 1 29 ASN HB2 H -9.086 0.817 -6.099 1.00 . A A . 29 ASN HB2 1 1
17 33844 1 1 29 ASN HB3 H -8.035 -0.522 -6.568 1.00 . A A . 29 ASN HB3 1 1
17 33845 1 1 29 ASN HD21 H -9.727 0.857 -3.821 1.00 . A A . 29 ASN HD21 1 1
17 33846 1 1 29 ASN HD22 H -10.153 -0.655 -3.108 1.00 . A A . 29 ASN HD22 1 1
17 33847 1 1 29 ASN N N -7.602 2.110 -4.596 1.00 . A A . 29 ASN N 1 1
17 33848 1 1 29 ASN ND2 N -9.695 -0.124 -3.786 1.00 . A A . 29 ASN ND2 1 1
17 33849 1 1 29 ASN O O -5.274 0.402 -6.603 1.00 . A A . 29 ASN O 1 1
17 33850 1 1 29 ASN OD1 O -8.905 -1.980 -4.739 1.00 . A A . 29 ASN OD1 1 1
17 33851 1 1 30 THR C C -4.364 3.123 -7.862 1.00 . A A . 30 THR C 1 1
17 33852 1 1 30 THR CA C -5.724 2.565 -8.189 1.00 . A A . 30 THR CA 1 1
17 33853 1 1 30 THR CB C -6.505 3.572 -9.016 1.00 . A A . 30 THR CB 1 1
17 33854 1 1 30 THR CG2 C -5.628 4.189 -10.074 1.00 . A A . 30 THR CG2 1 1
17 33855 1 1 30 THR H H -7.134 2.865 -6.686 1.00 . A A . 30 THR H 1 1
17 33856 1 1 30 THR HA H -5.610 1.663 -8.746 1.00 . A A . 30 THR HA 1 1
17 33857 1 1 30 THR HB H -6.837 4.352 -8.339 1.00 . A A . 30 THR HB 1 1
17 33858 1 1 30 THR HG1 H -8.363 2.907 -8.961 1.00 . A A . 30 THR HG1 1 1
17 33859 1 1 30 THR HG21 H -5.109 3.402 -10.605 1.00 . A A . 30 THR HG21 1 1
17 33860 1 1 30 THR HG22 H -4.912 4.840 -9.595 1.00 . A A . 30 THR HG22 1 1
17 33861 1 1 30 THR HG23 H -6.238 4.758 -10.758 1.00 . A A . 30 THR HG23 1 1
17 33862 1 1 30 THR N N -6.445 2.245 -7.008 1.00 . A A . 30 THR N 1 1
17 33863 1 1 30 THR O O -3.354 2.691 -8.416 1.00 . A A . 30 THR O 1 1
17 33864 1 1 30 THR OG1 O -7.648 2.946 -9.612 1.00 . A A . 30 THR OG1 1 1
17 33865 1 1 31 LEU C C -2.322 3.650 -5.786 1.00 . A A . 31 LEU C 1 1
17 33866 1 1 31 LEU CA C -3.118 4.682 -6.536 1.00 . A A . 31 LEU CA 1 1
17 33867 1 1 31 LEU CB C -3.433 5.887 -5.662 1.00 . A A . 31 LEU CB 1 1
17 33868 1 1 31 LEU CD1 C -1.541 7.158 -6.703 1.00 . A A . 31 LEU CD1 1 1
17 33869 1 1 31 LEU CD2 C -2.765 8.098 -4.751 1.00 . A A . 31 LEU CD2 1 1
17 33870 1 1 31 LEU CG C -2.262 6.829 -5.404 1.00 . A A . 31 LEU CG 1 1
17 33871 1 1 31 LEU H H -5.176 4.331 -6.502 1.00 . A A . 31 LEU H 1 1
17 33872 1 1 31 LEU HA H -2.578 4.994 -7.416 1.00 . A A . 31 LEU HA 1 1
17 33873 1 1 31 LEU HB2 H -4.230 6.439 -6.132 1.00 . A A . 31 LEU HB2 1 1
17 33874 1 1 31 LEU HB3 H -3.797 5.528 -4.710 1.00 . A A . 31 LEU HB3 1 1
17 33875 1 1 31 LEU HD11 H -0.718 7.822 -6.497 1.00 . A A . 31 LEU HD11 1 1
17 33876 1 1 31 LEU HD12 H -2.227 7.635 -7.387 1.00 . A A . 31 LEU HD12 1 1
17 33877 1 1 31 LEU HD13 H -1.163 6.250 -7.147 1.00 . A A . 31 LEU HD13 1 1
17 33878 1 1 31 LEU HD21 H -3.604 8.483 -5.310 1.00 . A A . 31 LEU HD21 1 1
17 33879 1 1 31 LEU HD22 H -1.977 8.831 -4.742 1.00 . A A . 31 LEU HD22 1 1
17 33880 1 1 31 LEU HD23 H -3.072 7.882 -3.739 1.00 . A A . 31 LEU HD23 1 1
17 33881 1 1 31 LEU HG H -1.557 6.357 -4.731 1.00 . A A . 31 LEU HG 1 1
17 33882 1 1 31 LEU N N -4.342 4.065 -6.944 1.00 . A A . 31 LEU N 1 1
17 33883 1 1 31 LEU O O -1.112 3.604 -5.854 1.00 . A A . 31 LEU O 1 1
17 33884 1 1 32 TYR C C -1.872 0.667 -5.320 1.00 . A A . 32 TYR C 1 1
17 33885 1 1 32 TYR CA C -2.550 1.657 -4.397 1.00 . A A . 32 TYR CA 1 1
17 33886 1 1 32 TYR CB C -3.746 1.035 -3.731 1.00 . A A . 32 TYR CB 1 1
17 33887 1 1 32 TYR CD1 C -3.093 -0.448 -1.827 1.00 . A A . 32 TYR CD1 1 1
17 33888 1 1 32 TYR CD2 C -3.869 -1.442 -3.838 1.00 . A A . 32 TYR CD2 1 1
17 33889 1 1 32 TYR CE1 C -2.961 -1.687 -1.254 1.00 . A A . 32 TYR CE1 1 1
17 33890 1 1 32 TYR CE2 C -3.735 -2.690 -3.281 1.00 . A A . 32 TYR CE2 1 1
17 33891 1 1 32 TYR CG C -3.546 -0.310 -3.121 1.00 . A A . 32 TYR CG 1 1
17 33892 1 1 32 TYR CZ C -3.282 -2.810 -1.984 1.00 . A A . 32 TYR CZ 1 1
17 33893 1 1 32 TYR H H -4.048 2.903 -5.180 1.00 . A A . 32 TYR H 1 1
17 33894 1 1 32 TYR HA H -1.859 2.004 -3.647 1.00 . A A . 32 TYR HA 1 1
17 33895 1 1 32 TYR HB2 H -4.087 1.704 -2.968 1.00 . A A . 32 TYR HB2 1 1
17 33896 1 1 32 TYR HB3 H -4.523 0.944 -4.473 1.00 . A A . 32 TYR HB3 1 1
17 33897 1 1 32 TYR HD1 H -2.837 0.432 -1.265 1.00 . A A . 32 TYR HD1 1 1
17 33898 1 1 32 TYR HD2 H -4.221 -1.332 -4.864 1.00 . A A . 32 TYR HD2 1 1
17 33899 1 1 32 TYR HE1 H -2.615 -1.772 -0.231 1.00 . A A . 32 TYR HE1 1 1
17 33900 1 1 32 TYR HE2 H -3.994 -3.563 -3.858 1.00 . A A . 32 TYR HE2 1 1
17 33901 1 1 32 TYR HH H -2.685 -4.639 -2.007 1.00 . A A . 32 TYR HH 1 1
17 33902 1 1 32 TYR N N -3.066 2.784 -5.143 1.00 . A A . 32 TYR N 1 1
17 33903 1 1 32 TYR O O -0.747 0.241 -5.078 1.00 . A A . 32 TYR O 1 1
17 33904 1 1 32 TYR OH O -3.163 -4.051 -1.410 1.00 . A A . 32 TYR OH 1 1
17 33905 1 1 33 ASP C C -0.847 0.088 -8.054 1.00 . A A . 33 ASP C 1 1
17 33906 1 1 33 ASP CA C -2.042 -0.561 -7.416 1.00 . A A . 33 ASP CA 1 1
17 33907 1 1 33 ASP CB C -3.078 -0.828 -8.503 1.00 . A A . 33 ASP CB 1 1
17 33908 1 1 33 ASP CG C -3.796 -2.153 -8.320 1.00 . A A . 33 ASP CG 1 1
17 33909 1 1 33 ASP H H -3.464 0.712 -6.514 1.00 . A A . 33 ASP H 1 1
17 33910 1 1 33 ASP HA H -1.758 -1.483 -6.948 1.00 . A A . 33 ASP HA 1 1
17 33911 1 1 33 ASP HB2 H -3.812 -0.025 -8.500 1.00 . A A . 33 ASP HB2 1 1
17 33912 1 1 33 ASP HB3 H -2.570 -0.837 -9.457 1.00 . A A . 33 ASP HB3 1 1
17 33913 1 1 33 ASP N N -2.570 0.329 -6.394 1.00 . A A . 33 ASP N 1 1
17 33914 1 1 33 ASP O O 0.056 -0.559 -8.579 1.00 . A A . 33 ASP O 1 1
17 33915 1 1 33 ASP OD1 O -4.654 -2.247 -7.419 1.00 . A A . 33 ASP OD1 1 1
17 33916 1 1 33 ASP OD2 O -3.516 -3.107 -9.078 1.00 . A A . 33 ASP OD2 1 1
17 33917 1 1 34 ALA C C 1.404 2.231 -7.852 1.00 . A A . 34 ALA C 1 1
17 33918 1 1 34 ALA CA C 0.088 2.250 -8.601 1.00 . A A . 34 ALA CA 1 1
17 33919 1 1 34 ALA CB C -0.453 3.644 -8.641 1.00 . A A . 34 ALA CB 1 1
17 33920 1 1 34 ALA H H -1.625 1.803 -7.479 1.00 . A A . 34 ALA H 1 1
17 33921 1 1 34 ALA HA H 0.237 1.914 -9.612 1.00 . A A . 34 ALA HA 1 1
17 33922 1 1 34 ALA HB1 H -0.341 4.082 -7.657 1.00 . A A . 34 ALA HB1 1 1
17 33923 1 1 34 ALA HB2 H -1.505 3.603 -8.897 1.00 . A A . 34 ALA HB2 1 1
17 33924 1 1 34 ALA HB3 H 0.087 4.224 -9.369 1.00 . A A . 34 ALA HB3 1 1
17 33925 1 1 34 ALA N N -0.887 1.394 -7.982 1.00 . A A . 34 ALA N 1 1
17 33926 1 1 34 ALA O O 2.459 2.367 -8.454 1.00 . A A . 34 ALA O 1 1
17 33927 1 1 35 PHE C C 3.302 0.745 -6.116 1.00 . A A . 35 PHE C 1 1
17 33928 1 1 35 PHE CA C 2.540 1.963 -5.718 1.00 . A A . 35 PHE CA 1 1
17 33929 1 1 35 PHE CB C 2.208 1.802 -4.258 1.00 . A A . 35 PHE CB 1 1
17 33930 1 1 35 PHE CD1 C 2.641 3.713 -2.739 1.00 . A A . 35 PHE CD1 1 1
17 33931 1 1 35 PHE CD2 C 0.522 3.526 -3.786 1.00 . A A . 35 PHE CD2 1 1
17 33932 1 1 35 PHE CE1 C 2.236 4.864 -2.115 1.00 . A A . 35 PHE CE1 1 1
17 33933 1 1 35 PHE CE2 C 0.103 4.677 -3.171 1.00 . A A . 35 PHE CE2 1 1
17 33934 1 1 35 PHE CG C 1.783 3.041 -3.582 1.00 . A A . 35 PHE CG 1 1
17 33935 1 1 35 PHE CZ C 0.965 5.351 -2.334 1.00 . A A . 35 PHE CZ 1 1
17 33936 1 1 35 PHE H H 0.459 1.994 -6.095 1.00 . A A . 35 PHE H 1 1
17 33937 1 1 35 PHE HA H 3.151 2.850 -5.863 1.00 . A A . 35 PHE HA 1 1
17 33938 1 1 35 PHE HB2 H 1.401 1.093 -4.170 1.00 . A A . 35 PHE HB2 1 1
17 33939 1 1 35 PHE HB3 H 3.081 1.425 -3.751 1.00 . A A . 35 PHE HB3 1 1
17 33940 1 1 35 PHE HD1 H 3.640 3.332 -2.581 1.00 . A A . 35 PHE HD1 1 1
17 33941 1 1 35 PHE HD2 H -0.156 2.980 -4.444 1.00 . A A . 35 PHE HD2 1 1
17 33942 1 1 35 PHE HE1 H 2.909 5.386 -1.452 1.00 . A A . 35 PHE HE1 1 1
17 33943 1 1 35 PHE HE2 H -0.894 5.051 -3.354 1.00 . A A . 35 PHE HE2 1 1
17 33944 1 1 35 PHE HZ H 0.652 6.261 -1.852 1.00 . A A . 35 PHE HZ 1 1
17 33945 1 1 35 PHE N N 1.337 2.068 -6.531 1.00 . A A . 35 PHE N 1 1
17 33946 1 1 35 PHE O O 4.464 0.600 -5.808 1.00 . A A . 35 PHE O 1 1
17 33947 1 1 36 TYR C C 3.622 -1.231 -8.632 1.00 . A A . 36 TYR C 1 1
17 33948 1 1 36 TYR CA C 3.204 -1.368 -7.198 1.00 . A A . 36 TYR CA 1 1
17 33949 1 1 36 TYR CB C 2.246 -2.530 -7.038 1.00 . A A . 36 TYR CB 1 1
17 33950 1 1 36 TYR CD1 C 2.656 -3.348 -4.705 1.00 . A A . 36 TYR CD1 1 1
17 33951 1 1 36 TYR CD2 C 0.516 -2.450 -5.218 1.00 . A A . 36 TYR CD2 1 1
17 33952 1 1 36 TYR CE1 C 2.241 -3.606 -3.415 1.00 . A A . 36 TYR CE1 1 1
17 33953 1 1 36 TYR CE2 C 0.092 -2.695 -3.931 1.00 . A A . 36 TYR CE2 1 1
17 33954 1 1 36 TYR CG C 1.800 -2.770 -5.623 1.00 . A A . 36 TYR CG 1 1
17 33955 1 1 36 TYR CZ C 0.954 -3.277 -3.033 1.00 . A A . 36 TYR CZ 1 1
17 33956 1 1 36 TYR H H 1.664 0.018 -6.928 1.00 . A A . 36 TYR H 1 1
17 33957 1 1 36 TYR HA H 4.093 -1.551 -6.604 1.00 . A A . 36 TYR HA 1 1
17 33958 1 1 36 TYR HB2 H 1.366 -2.352 -7.638 1.00 . A A . 36 TYR HB2 1 1
17 33959 1 1 36 TYR HB3 H 2.740 -3.423 -7.377 1.00 . A A . 36 TYR HB3 1 1
17 33960 1 1 36 TYR HD1 H 3.661 -3.606 -5.016 1.00 . A A . 36 TYR HD1 1 1
17 33961 1 1 36 TYR HD2 H -0.160 -2.002 -5.926 1.00 . A A . 36 TYR HD2 1 1
17 33962 1 1 36 TYR HE1 H 2.922 -4.060 -2.709 1.00 . A A . 36 TYR HE1 1 1
17 33963 1 1 36 TYR HE2 H -0.912 -2.435 -3.637 1.00 . A A . 36 TYR HE2 1 1
17 33964 1 1 36 TYR HH H 1.274 -3.433 -1.145 1.00 . A A . 36 TYR HH 1 1
17 33965 1 1 36 TYR N N 2.608 -0.154 -6.746 1.00 . A A . 36 TYR N 1 1
17 33966 1 1 36 TYR O O 2.854 -0.817 -9.502 1.00 . A A . 36 TYR O 1 1
17 33967 1 1 36 TYR OH O 0.529 -3.537 -1.751 1.00 . A A . 36 TYR OH 1 1
17 33968 1 1 37 THR C C 4.778 -2.527 -11.095 1.00 . A A . 37 THR C 1 1
17 33969 1 1 37 THR CA C 5.460 -1.517 -10.178 1.00 . A A . 37 THR CA 1 1
17 33970 1 1 37 THR CB C 6.969 -1.826 -10.137 1.00 . A A . 37 THR CB 1 1
17 33971 1 1 37 THR CG2 C 7.592 -1.197 -8.925 1.00 . A A . 37 THR CG2 1 1
17 33972 1 1 37 THR H H 5.404 -1.832 -8.069 1.00 . A A . 37 THR H 1 1
17 33973 1 1 37 THR HA H 5.320 -0.522 -10.566 1.00 . A A . 37 THR HA 1 1
17 33974 1 1 37 THR HB H 7.448 -1.420 -11.021 1.00 . A A . 37 THR HB 1 1
17 33975 1 1 37 THR HG1 H 7.525 -3.552 -10.914 1.00 . A A . 37 THR HG1 1 1
17 33976 1 1 37 THR HG21 H 7.082 -1.547 -8.036 1.00 . A A . 37 THR HG21 1 1
17 33977 1 1 37 THR HG22 H 7.512 -0.124 -8.989 1.00 . A A . 37 THR HG22 1 1
17 33978 1 1 37 THR HG23 H 8.634 -1.476 -8.871 1.00 . A A . 37 THR HG23 1 1
17 33979 1 1 37 THR N N 4.864 -1.562 -8.848 1.00 . A A . 37 THR N 1 1
17 33980 1 1 37 THR O O 4.763 -2.377 -12.317 1.00 . A A . 37 THR O 1 1
17 33981 1 1 37 THR OG1 O 7.179 -3.239 -10.070 1.00 . A A . 37 THR OG1 1 1
17 33982 1 1 38 ASN C C 2.287 -4.988 -10.429 1.00 . A A . 38 ASN C 1 1
17 33983 1 1 38 ASN CA C 3.559 -4.637 -11.177 1.00 . A A . 38 ASN CA 1 1
17 33984 1 1 38 ASN CB C 4.510 -5.843 -11.225 1.00 . A A . 38 ASN CB 1 1
17 33985 1 1 38 ASN CG C 3.902 -7.066 -11.886 1.00 . A A . 38 ASN CG 1 1
17 33986 1 1 38 ASN H H 4.195 -3.556 -9.495 1.00 . A A . 38 ASN H 1 1
17 33987 1 1 38 ASN HA H 3.318 -4.315 -12.179 1.00 . A A . 38 ASN HA 1 1
17 33988 1 1 38 ASN HB2 H 5.394 -5.569 -11.777 1.00 . A A . 38 ASN HB2 1 1
17 33989 1 1 38 ASN HB3 H 4.792 -6.106 -10.215 1.00 . A A . 38 ASN HB3 1 1
17 33990 1 1 38 ASN HD21 H 5.026 -8.270 -10.759 1.00 . A A . 38 ASN HD21 1 1
17 33991 1 1 38 ASN HD22 H 3.979 -9.053 -11.900 1.00 . A A . 38 ASN HD22 1 1
17 33992 1 1 38 ASN N N 4.203 -3.545 -10.476 1.00 . A A . 38 ASN N 1 1
17 33993 1 1 38 ASN ND2 N 4.341 -8.246 -11.470 1.00 . A A . 38 ASN ND2 1 1
17 33994 1 1 38 ASN O O 2.262 -4.916 -9.203 1.00 . A A . 38 ASN O 1 1
17 33995 1 1 38 ASN OD1 O 3.039 -6.955 -12.756 1.00 . A A . 38 ASN OD1 1 1
17 33996 1 1 39 SER C C -0.009 -6.894 -9.669 1.00 . A A . 39 SER C 1 1
17 33997 1 1 39 SER CA C -0.053 -5.636 -10.527 1.00 . A A . 39 SER CA 1 1
17 33998 1 1 39 SER CB C -1.143 -5.763 -11.577 1.00 . A A . 39 SER CB 1 1
17 33999 1 1 39 SER H H 1.327 -5.452 -12.123 1.00 . A A . 39 SER H 1 1
17 34000 1 1 39 SER HA H -0.292 -4.795 -9.888 1.00 . A A . 39 SER HA 1 1
17 34001 1 1 39 SER HB2 H -1.983 -6.281 -11.137 1.00 . A A . 39 SER HB2 1 1
17 34002 1 1 39 SER HB3 H -1.451 -4.781 -11.893 1.00 . A A . 39 SER HB3 1 1
17 34003 1 1 39 SER HG H -0.859 -5.990 -13.507 1.00 . A A . 39 SER HG 1 1
17 34004 1 1 39 SER N N 1.236 -5.358 -11.150 1.00 . A A . 39 SER N 1 1
17 34005 1 1 39 SER O O -0.973 -7.211 -8.975 1.00 . A A . 39 SER O 1 1
17 34006 1 1 39 SER OG O -0.686 -6.497 -12.703 1.00 . A A . 39 SER OG 1 1
17 34007 1 1 40 ASN C C 1.606 -8.159 -7.415 1.00 . A A . 40 ASN C 1 1
17 34008 1 1 40 ASN CA C 1.339 -8.718 -8.798 1.00 . A A . 40 ASN CA 1 1
17 34009 1 1 40 ASN CB C 2.511 -9.588 -9.237 1.00 . A A . 40 ASN CB 1 1
17 34010 1 1 40 ASN CG C 2.185 -10.463 -10.429 1.00 . A A . 40 ASN CG 1 1
17 34011 1 1 40 ASN H H 1.768 -7.423 -10.421 1.00 . A A . 40 ASN H 1 1
17 34012 1 1 40 ASN HA H 0.454 -9.319 -8.763 1.00 . A A . 40 ASN HA 1 1
17 34013 1 1 40 ASN HB2 H 3.332 -8.949 -9.501 1.00 . A A . 40 ASN HB2 1 1
17 34014 1 1 40 ASN HB3 H 2.806 -10.224 -8.416 1.00 . A A . 40 ASN HB3 1 1
17 34015 1 1 40 ASN HD21 H 3.544 -11.793 -9.847 1.00 . A A . 40 ASN HD21 1 1
17 34016 1 1 40 ASN HD22 H 2.685 -12.174 -11.303 1.00 . A A . 40 ASN HD22 1 1
17 34017 1 1 40 ASN N N 1.103 -7.621 -9.730 1.00 . A A . 40 ASN N 1 1
17 34018 1 1 40 ASN ND2 N 2.869 -11.589 -10.537 1.00 . A A . 40 ASN ND2 1 1
17 34019 1 1 40 ASN O O 1.518 -8.863 -6.408 1.00 . A A . 40 ASN O 1 1
17 34020 1 1 40 ASN OD1 O 1.334 -10.126 -11.252 1.00 . A A . 40 ASN OD1 1 1
17 34021 1 1 41 LYS C C 3.208 -6.738 -5.355 1.00 . A A . 41 LYS C 1 1
17 34022 1 1 41 LYS CA C 2.123 -6.102 -6.182 1.00 . A A . 41 LYS CA 1 1
17 34023 1 1 41 LYS CB C 0.791 -5.968 -5.490 1.00 . A A . 41 LYS CB 1 1
17 34024 1 1 41 LYS CD C -1.630 -5.703 -5.936 1.00 . A A . 41 LYS CD 1 1
17 34025 1 1 41 LYS CE C -2.325 -4.391 -5.793 1.00 . A A . 41 LYS CE 1 1
17 34026 1 1 41 LYS CG C -0.255 -5.501 -6.472 1.00 . A A . 41 LYS CG 1 1
17 34027 1 1 41 LYS H H 1.965 -6.370 -8.246 1.00 . A A . 41 LYS H 1 1
17 34028 1 1 41 LYS HA H 2.459 -5.119 -6.453 1.00 . A A . 41 LYS HA 1 1
17 34029 1 1 41 LYS HB2 H 0.496 -6.908 -5.074 1.00 . A A . 41 LYS HB2 1 1
17 34030 1 1 41 LYS HB3 H 0.860 -5.228 -4.713 1.00 . A A . 41 LYS HB3 1 1
17 34031 1 1 41 LYS HD2 H -2.180 -6.328 -6.607 1.00 . A A . 41 LYS HD2 1 1
17 34032 1 1 41 LYS HD3 H -1.558 -6.166 -4.968 1.00 . A A . 41 LYS HD3 1 1
17 34033 1 1 41 LYS HE2 H -1.946 -3.921 -4.898 1.00 . A A . 41 LYS HE2 1 1
17 34034 1 1 41 LYS HE3 H -2.084 -3.783 -6.647 1.00 . A A . 41 LYS HE3 1 1
17 34035 1 1 41 LYS HG2 H -0.104 -4.448 -6.657 1.00 . A A . 41 LYS HG2 1 1
17 34036 1 1 41 LYS HG3 H -0.148 -6.046 -7.405 1.00 . A A . 41 LYS HG3 1 1
17 34037 1 1 41 LYS HZ1 H -4.268 -3.628 -5.704 1.00 . A A . 41 LYS HZ1 1 1
17 34038 1 1 41 LYS HZ2 H -4.046 -5.044 -4.804 1.00 . A A . 41 LYS HZ2 1 1
17 34039 1 1 41 LYS HZ3 H -4.155 -5.121 -6.488 1.00 . A A . 41 LYS HZ3 1 1
17 34040 1 1 41 LYS N N 1.914 -6.853 -7.398 1.00 . A A . 41 LYS N 1 1
17 34041 1 1 41 LYS NZ N -3.800 -4.555 -5.690 1.00 . A A . 41 LYS NZ 1 1
17 34042 1 1 41 LYS O O 3.131 -6.846 -4.135 1.00 . A A . 41 LYS O 1 1
17 34043 1 1 42 THR C C 6.588 -6.814 -5.582 1.00 . A A . 42 THR C 1 1
17 34044 1 1 42 THR CA C 5.407 -7.769 -5.556 1.00 . A A . 42 THR CA 1 1
17 34045 1 1 42 THR CB C 5.708 -8.996 -6.411 1.00 . A A . 42 THR CB 1 1
17 34046 1 1 42 THR CG2 C 4.607 -10.013 -6.225 1.00 . A A . 42 THR CG2 1 1
17 34047 1 1 42 THR H H 4.200 -6.964 -7.054 1.00 . A A . 42 THR H 1 1
17 34048 1 1 42 THR HA H 5.204 -8.089 -4.547 1.00 . A A . 42 THR HA 1 1
17 34049 1 1 42 THR HB H 6.647 -9.427 -6.104 1.00 . A A . 42 THR HB 1 1
17 34050 1 1 42 THR HG1 H 5.966 -9.392 -8.331 1.00 . A A . 42 THR HG1 1 1
17 34051 1 1 42 THR HG21 H 4.557 -10.295 -5.184 1.00 . A A . 42 THR HG21 1 1
17 34052 1 1 42 THR HG22 H 4.808 -10.880 -6.833 1.00 . A A . 42 THR HG22 1 1
17 34053 1 1 42 THR HG23 H 3.663 -9.568 -6.523 1.00 . A A . 42 THR HG23 1 1
17 34054 1 1 42 THR N N 4.239 -7.118 -6.087 1.00 . A A . 42 THR N 1 1
17 34055 1 1 42 THR O O 7.712 -7.162 -5.220 1.00 . A A . 42 THR O 1 1
17 34056 1 1 42 THR OG1 O 5.775 -8.613 -7.792 1.00 . A A . 42 THR OG1 1 1
17 34057 1 1 43 ALA C C 6.661 -3.215 -6.169 1.00 . A A . 43 ALA C 1 1
17 34058 1 1 43 ALA CA C 7.312 -4.579 -6.204 1.00 . A A . 43 ALA CA 1 1
17 34059 1 1 43 ALA CB C 8.003 -4.806 -7.528 1.00 . A A . 43 ALA CB 1 1
17 34060 1 1 43 ALA H H 5.361 -5.359 -6.157 1.00 . A A . 43 ALA H 1 1
17 34061 1 1 43 ALA HA H 8.044 -4.650 -5.414 1.00 . A A . 43 ALA HA 1 1
17 34062 1 1 43 ALA HB1 H 8.898 -5.386 -7.366 1.00 . A A . 43 ALA HB1 1 1
17 34063 1 1 43 ALA HB2 H 8.257 -3.853 -7.966 1.00 . A A . 43 ALA HB2 1 1
17 34064 1 1 43 ALA HB3 H 7.339 -5.342 -8.189 1.00 . A A . 43 ALA HB3 1 1
17 34065 1 1 43 ALA N N 6.300 -5.592 -5.997 1.00 . A A . 43 ALA N 1 1
17 34066 1 1 43 ALA O O 5.492 -3.078 -6.516 1.00 . A A . 43 ALA O 1 1
17 34067 1 1 44 LEU C C 7.579 0.241 -6.174 1.00 . A A . 44 LEU C 1 1
17 34068 1 1 44 LEU CA C 6.852 -0.910 -5.497 1.00 . A A . 44 LEU CA 1 1
17 34069 1 1 44 LEU CB C 6.813 -0.696 -4.016 1.00 . A A . 44 LEU CB 1 1
17 34070 1 1 44 LEU CD1 C 6.480 -2.470 -2.324 1.00 . A A . 44 LEU CD1 1 1
17 34071 1 1 44 LEU CD2 C 4.824 -0.716 -2.637 1.00 . A A . 44 LEU CD2 1 1
17 34072 1 1 44 LEU CG C 5.808 -1.575 -3.324 1.00 . A A . 44 LEU CG 1 1
17 34073 1 1 44 LEU H H 8.343 -2.367 -5.563 1.00 . A A . 44 LEU H 1 1
17 34074 1 1 44 LEU HA H 5.836 -0.923 -5.856 1.00 . A A . 44 LEU HA 1 1
17 34075 1 1 44 LEU HB2 H 7.792 -0.905 -3.614 1.00 . A A . 44 LEU HB2 1 1
17 34076 1 1 44 LEU HB3 H 6.565 0.330 -3.814 1.00 . A A . 44 LEU HB3 1 1
17 34077 1 1 44 LEU HD11 H 6.715 -1.887 -1.430 1.00 . A A . 44 LEU HD11 1 1
17 34078 1 1 44 LEU HD12 H 7.389 -2.861 -2.755 1.00 . A A . 44 LEU HD12 1 1
17 34079 1 1 44 LEU HD13 H 5.819 -3.281 -2.064 1.00 . A A . 44 LEU HD13 1 1
17 34080 1 1 44 LEU HD21 H 5.365 -0.046 -1.973 1.00 . A A . 44 LEU HD21 1 1
17 34081 1 1 44 LEU HD22 H 4.146 -1.332 -2.065 1.00 . A A . 44 LEU HD22 1 1
17 34082 1 1 44 LEU HD23 H 4.281 -0.147 -3.378 1.00 . A A . 44 LEU HD23 1 1
17 34083 1 1 44 LEU HG H 5.284 -2.177 -4.061 1.00 . A A . 44 LEU HG 1 1
17 34084 1 1 44 LEU N N 7.411 -2.215 -5.747 1.00 . A A . 44 LEU N 1 1
17 34085 1 1 44 LEU O O 8.807 0.298 -6.231 1.00 . A A . 44 LEU O 1 1
17 34086 1 1 45 LYS C C 7.398 3.427 -6.292 1.00 . A A . 45 LYS C 1 1
17 34087 1 1 45 LYS CA C 7.168 2.361 -7.324 1.00 . A A . 45 LYS CA 1 1
17 34088 1 1 45 LYS CB C 6.058 2.828 -8.250 1.00 . A A . 45 LYS CB 1 1
17 34089 1 1 45 LYS CD C 4.697 2.231 -10.261 1.00 . A A . 45 LYS CD 1 1
17 34090 1 1 45 LYS CE C 4.711 1.824 -11.724 1.00 . A A . 45 LYS CE 1 1
17 34091 1 1 45 LYS CG C 6.084 2.239 -9.638 1.00 . A A . 45 LYS CG 1 1
17 34092 1 1 45 LYS H H 5.799 1.007 -6.553 1.00 . A A . 45 LYS H 1 1
17 34093 1 1 45 LYS HA H 8.078 2.179 -7.879 1.00 . A A . 45 LYS HA 1 1
17 34094 1 1 45 LYS HB2 H 5.115 2.574 -7.798 1.00 . A A . 45 LYS HB2 1 1
17 34095 1 1 45 LYS HB3 H 6.117 3.896 -8.332 1.00 . A A . 45 LYS HB3 1 1
17 34096 1 1 45 LYS HD2 H 4.077 1.536 -9.716 1.00 . A A . 45 LYS HD2 1 1
17 34097 1 1 45 LYS HD3 H 4.277 3.224 -10.179 1.00 . A A . 45 LYS HD3 1 1
17 34098 1 1 45 LYS HE2 H 5.293 2.544 -12.279 1.00 . A A . 45 LYS HE2 1 1
17 34099 1 1 45 LYS HE3 H 5.168 0.851 -11.813 1.00 . A A . 45 LYS HE3 1 1
17 34100 1 1 45 LYS HG2 H 6.725 2.840 -10.244 1.00 . A A . 45 LYS HG2 1 1
17 34101 1 1 45 LYS HG3 H 6.464 1.237 -9.587 1.00 . A A . 45 LYS HG3 1 1
17 34102 1 1 45 LYS HZ1 H 2.782 1.021 -11.826 1.00 . A A . 45 LYS HZ1 1 1
17 34103 1 1 45 LYS HZ2 H 3.372 1.573 -13.310 1.00 . A A . 45 LYS HZ2 1 1
17 34104 1 1 45 LYS HZ3 H 2.851 2.679 -12.144 1.00 . A A . 45 LYS HZ3 1 1
17 34105 1 1 45 LYS N N 6.759 1.149 -6.670 1.00 . A A . 45 LYS N 1 1
17 34106 1 1 45 LYS NZ N 3.335 1.770 -12.291 1.00 . A A . 45 LYS NZ 1 1
17 34107 1 1 45 LYS O O 6.496 3.787 -5.537 1.00 . A A . 45 LYS O 1 1
17 34108 1 1 46 ASN C C 8.382 6.256 -5.431 1.00 . A A . 46 ASN C 1 1
17 34109 1 1 46 ASN CA C 8.993 4.876 -5.256 1.00 . A A . 46 ASN CA 1 1
17 34110 1 1 46 ASN CB C 10.500 4.977 -5.183 1.00 . A A . 46 ASN CB 1 1
17 34111 1 1 46 ASN CG C 11.108 3.670 -4.801 1.00 . A A . 46 ASN CG 1 1
17 34112 1 1 46 ASN H H 9.193 3.713 -7.019 1.00 . A A . 46 ASN H 1 1
17 34113 1 1 46 ASN HA H 8.647 4.460 -4.322 1.00 . A A . 46 ASN HA 1 1
17 34114 1 1 46 ASN HB2 H 10.891 5.277 -6.140 1.00 . A A . 46 ASN HB2 1 1
17 34115 1 1 46 ASN HB3 H 10.779 5.699 -4.431 1.00 . A A . 46 ASN HB3 1 1
17 34116 1 1 46 ASN HD21 H 12.200 4.605 -3.469 1.00 . A A . 46 ASN HD21 1 1
17 34117 1 1 46 ASN HD22 H 12.430 2.898 -3.567 1.00 . A A . 46 ASN HD22 1 1
17 34118 1 1 46 ASN N N 8.579 3.957 -6.298 1.00 . A A . 46 ASN N 1 1
17 34119 1 1 46 ASN ND2 N 12.000 3.734 -3.849 1.00 . A A . 46 ASN ND2 1 1
17 34120 1 1 46 ASN O O 8.252 7.010 -4.467 1.00 . A A . 46 ASN O 1 1
17 34121 1 1 46 ASN OD1 O 10.750 2.612 -5.320 1.00 . A A . 46 ASN OD1 1 1
17 34122 1 1 47 SER C C 5.984 7.931 -6.288 1.00 . A A . 47 SER C 1 1
17 34123 1 1 47 SER CA C 7.376 7.876 -6.918 1.00 . A A . 47 SER CA 1 1
17 34124 1 1 47 SER CB C 7.298 8.124 -8.427 1.00 . A A . 47 SER CB 1 1
17 34125 1 1 47 SER H H 8.129 5.952 -7.391 1.00 . A A . 47 SER H 1 1
17 34126 1 1 47 SER HA H 7.993 8.637 -6.464 1.00 . A A . 47 SER HA 1 1
17 34127 1 1 47 SER HB2 H 8.239 7.857 -8.883 1.00 . A A . 47 SER HB2 1 1
17 34128 1 1 47 SER HB3 H 6.508 7.520 -8.848 1.00 . A A . 47 SER HB3 1 1
17 34129 1 1 47 SER HG H 6.279 9.550 -9.312 1.00 . A A . 47 SER HG 1 1
17 34130 1 1 47 SER N N 7.992 6.586 -6.651 1.00 . A A . 47 SER N 1 1
17 34131 1 1 47 SER O O 5.457 9.003 -5.991 1.00 . A A . 47 SER O 1 1
17 34132 1 1 47 SER OG O 7.027 9.488 -8.706 1.00 . A A . 47 SER OG 1 1
17 34133 1 1 48 GLN C C 4.125 6.849 -3.985 1.00 . A A . 48 GLN C 1 1
17 34134 1 1 48 GLN CA C 4.088 6.629 -5.482 1.00 . A A . 48 GLN CA 1 1
17 34135 1 1 48 GLN CB C 3.574 5.241 -5.793 1.00 . A A . 48 GLN CB 1 1
17 34136 1 1 48 GLN CD C 2.719 5.649 -8.146 1.00 . A A . 48 GLN CD 1 1
17 34137 1 1 48 GLN CG C 3.694 4.886 -7.267 1.00 . A A . 48 GLN CG 1 1
17 34138 1 1 48 GLN H H 5.882 5.932 -6.306 1.00 . A A . 48 GLN H 1 1
17 34139 1 1 48 GLN HA H 3.429 7.357 -5.922 1.00 . A A . 48 GLN HA 1 1
17 34140 1 1 48 GLN HB2 H 4.143 4.530 -5.222 1.00 . A A . 48 GLN HB2 1 1
17 34141 1 1 48 GLN HB3 H 2.542 5.178 -5.506 1.00 . A A . 48 GLN HB3 1 1
17 34142 1 1 48 GLN HE21 H 1.386 5.735 -6.676 1.00 . A A . 48 GLN HE21 1 1
17 34143 1 1 48 GLN HE22 H 0.917 6.480 -8.163 1.00 . A A . 48 GLN HE22 1 1
17 34144 1 1 48 GLN HG2 H 4.696 5.129 -7.589 1.00 . A A . 48 GLN HG2 1 1
17 34145 1 1 48 GLN HG3 H 3.532 3.821 -7.392 1.00 . A A . 48 GLN HG3 1 1
17 34146 1 1 48 GLN N N 5.406 6.756 -6.065 1.00 . A A . 48 GLN N 1 1
17 34147 1 1 48 GLN NE2 N 1.558 5.990 -7.606 1.00 . A A . 48 GLN NE2 1 1
17 34148 1 1 48 GLN O O 3.124 7.210 -3.393 1.00 . A A . 48 GLN O 1 1
17 34149 1 1 48 GLN OE1 O 3.007 5.930 -9.308 1.00 . A A . 48 GLN OE1 1 1
17 34150 1 1 49 PHE C C 4.979 8.132 -1.428 1.00 . A A . 49 PHE C 1 1
17 34151 1 1 49 PHE CA C 5.449 6.773 -1.937 1.00 . A A . 49 PHE CA 1 1
17 34152 1 1 49 PHE CB C 6.903 6.582 -1.522 1.00 . A A . 49 PHE CB 1 1
17 34153 1 1 49 PHE CD1 C 8.666 4.808 -1.190 1.00 . A A . 49 PHE CD1 1 1
17 34154 1 1 49 PHE CD2 C 6.780 4.332 -2.550 1.00 . A A . 49 PHE CD2 1 1
17 34155 1 1 49 PHE CE1 C 9.164 3.541 -1.440 1.00 . A A . 49 PHE CE1 1 1
17 34156 1 1 49 PHE CE2 C 7.264 3.076 -2.799 1.00 . A A . 49 PHE CE2 1 1
17 34157 1 1 49 PHE CG C 7.467 5.213 -1.749 1.00 . A A . 49 PHE CG 1 1
17 34158 1 1 49 PHE CZ C 8.561 2.689 -2.089 1.00 . A A . 49 PHE CZ 1 1
17 34159 1 1 49 PHE H H 6.060 6.394 -3.924 1.00 . A A . 49 PHE H 1 1
17 34160 1 1 49 PHE HA H 4.853 6.004 -1.479 1.00 . A A . 49 PHE HA 1 1
17 34161 1 1 49 PHE HB2 H 7.516 7.280 -2.061 1.00 . A A . 49 PHE HB2 1 1
17 34162 1 1 49 PHE HB3 H 6.982 6.789 -0.468 1.00 . A A . 49 PHE HB3 1 1
17 34163 1 1 49 PHE HD1 H 9.215 5.495 -0.557 1.00 . A A . 49 PHE HD1 1 1
17 34164 1 1 49 PHE HD2 H 5.844 4.640 -2.984 1.00 . A A . 49 PHE HD2 1 1
17 34165 1 1 49 PHE HE1 H 10.100 3.231 -1.002 1.00 . A A . 49 PHE HE1 1 1
17 34166 1 1 49 PHE HE2 H 6.706 2.406 -3.430 1.00 . A A . 49 PHE HE2 1 1
17 34167 1 1 49 PHE HZ H 8.990 1.701 -2.203 1.00 . A A . 49 PHE HZ 1 1
17 34168 1 1 49 PHE N N 5.290 6.648 -3.384 1.00 . A A . 49 PHE N 1 1
17 34169 1 1 49 PHE O O 4.589 8.271 -0.270 1.00 . A A . 49 PHE O 1 1
17 34170 1 1 50 ASP C C 3.101 10.536 -1.783 1.00 . A A . 50 ASP C 1 1
17 34171 1 1 50 ASP CA C 4.612 10.480 -1.942 1.00 . A A . 50 ASP CA 1 1
17 34172 1 1 50 ASP CB C 5.069 11.457 -3.024 1.00 . A A . 50 ASP CB 1 1
17 34173 1 1 50 ASP CG C 4.897 12.905 -2.616 1.00 . A A . 50 ASP CG 1 1
17 34174 1 1 50 ASP H H 5.299 8.944 -3.219 1.00 . A A . 50 ASP H 1 1
17 34175 1 1 50 ASP HA H 5.080 10.735 -1.005 1.00 . A A . 50 ASP HA 1 1
17 34176 1 1 50 ASP HB2 H 6.111 11.281 -3.237 1.00 . A A . 50 ASP HB2 1 1
17 34177 1 1 50 ASP HB3 H 4.491 11.284 -3.921 1.00 . A A . 50 ASP HB3 1 1
17 34178 1 1 50 ASP N N 5.013 9.127 -2.302 1.00 . A A . 50 ASP N 1 1
17 34179 1 1 50 ASP O O 2.553 11.383 -1.080 1.00 . A A . 50 ASP O 1 1
17 34180 1 1 50 ASP OD1 O 4.100 13.617 -3.258 1.00 . A A . 50 ASP OD1 1 1
17 34181 1 1 50 ASP OD2 O 5.564 13.337 -1.652 1.00 . A A . 50 ASP OD2 1 1
17 34182 1 1 51 LYS C C 0.591 8.447 -1.361 1.00 . A A . 51 LYS C 1 1
17 34183 1 1 51 LYS CA C 1.009 9.447 -2.408 1.00 . A A . 51 LYS CA 1 1
17 34184 1 1 51 LYS CB C 0.523 8.945 -3.749 1.00 . A A . 51 LYS CB 1 1
17 34185 1 1 51 LYS CD C 0.768 10.092 -5.917 1.00 . A A . 51 LYS CD 1 1
17 34186 1 1 51 LYS CE C 1.711 10.467 -7.042 1.00 . A A . 51 LYS CE 1 1
17 34187 1 1 51 LYS CG C 1.453 9.255 -4.884 1.00 . A A . 51 LYS CG 1 1
17 34188 1 1 51 LYS H H 2.976 8.916 -2.926 1.00 . A A . 51 LYS H 1 1
17 34189 1 1 51 LYS HA H 0.550 10.402 -2.201 1.00 . A A . 51 LYS HA 1 1
17 34190 1 1 51 LYS HB2 H 0.408 7.877 -3.697 1.00 . A A . 51 LYS HB2 1 1
17 34191 1 1 51 LYS HB3 H -0.432 9.395 -3.961 1.00 . A A . 51 LYS HB3 1 1
17 34192 1 1 51 LYS HD2 H -0.060 9.534 -6.316 1.00 . A A . 51 LYS HD2 1 1
17 34193 1 1 51 LYS HD3 H 0.414 10.977 -5.438 1.00 . A A . 51 LYS HD3 1 1
17 34194 1 1 51 LYS HE2 H 2.553 10.994 -6.621 1.00 . A A . 51 LYS HE2 1 1
17 34195 1 1 51 LYS HE3 H 2.055 9.563 -7.517 1.00 . A A . 51 LYS HE3 1 1
17 34196 1 1 51 LYS HG2 H 2.314 9.787 -4.507 1.00 . A A . 51 LYS HG2 1 1
17 34197 1 1 51 LYS HG3 H 1.757 8.332 -5.324 1.00 . A A . 51 LYS HG3 1 1
17 34198 1 1 51 LYS HZ1 H 1.738 11.579 -8.809 1.00 . A A . 51 LYS HZ1 1 1
17 34199 1 1 51 LYS HZ2 H 0.723 12.214 -7.617 1.00 . A A . 51 LYS HZ2 1 1
17 34200 1 1 51 LYS HZ3 H 0.249 10.845 -8.483 1.00 . A A . 51 LYS HZ3 1 1
17 34201 1 1 51 LYS N N 2.453 9.580 -2.422 1.00 . A A . 51 LYS N 1 1
17 34202 1 1 51 LYS NZ N 1.060 11.334 -8.058 1.00 . A A . 51 LYS NZ 1 1
17 34203 1 1 51 LYS O O -0.548 8.038 -1.329 1.00 . A A . 51 LYS O 1 1
17 34204 1 1 52 LEU C C 0.277 7.742 1.536 1.00 . A A . 52 LEU C 1 1
17 34205 1 1 52 LEU CA C 1.180 7.067 0.513 1.00 . A A . 52 LEU CA 1 1
17 34206 1 1 52 LEU CB C 2.432 6.522 1.177 1.00 . A A . 52 LEU CB 1 1
17 34207 1 1 52 LEU CD1 C 2.457 5.218 3.265 1.00 . A A . 52 LEU CD1 1 1
17 34208 1 1 52 LEU CD2 C 0.977 4.475 1.402 1.00 . A A . 52 LEU CD2 1 1
17 34209 1 1 52 LEU CG C 2.298 5.135 1.776 1.00 . A A . 52 LEU CG 1 1
17 34210 1 1 52 LEU H H 2.457 8.239 -0.700 1.00 . A A . 52 LEU H 1 1
17 34211 1 1 52 LEU HA H 0.636 6.249 0.068 1.00 . A A . 52 LEU HA 1 1
17 34212 1 1 52 LEU HB2 H 3.225 6.490 0.454 1.00 . A A . 52 LEU HB2 1 1
17 34213 1 1 52 LEU HB3 H 2.715 7.202 1.965 1.00 . A A . 52 LEU HB3 1 1
17 34214 1 1 52 LEU HD11 H 1.722 5.902 3.662 1.00 . A A . 52 LEU HD11 1 1
17 34215 1 1 52 LEU HD12 H 3.449 5.580 3.483 1.00 . A A . 52 LEU HD12 1 1
17 34216 1 1 52 LEU HD13 H 2.318 4.238 3.697 1.00 . A A . 52 LEU HD13 1 1
17 34217 1 1 52 LEU HD21 H 0.158 5.100 1.724 1.00 . A A . 52 LEU HD21 1 1
17 34218 1 1 52 LEU HD22 H 0.906 3.512 1.885 1.00 . A A . 52 LEU HD22 1 1
17 34219 1 1 52 LEU HD23 H 0.932 4.344 0.330 1.00 . A A . 52 LEU HD23 1 1
17 34220 1 1 52 LEU HG H 3.091 4.529 1.393 1.00 . A A . 52 LEU HG 1 1
17 34221 1 1 52 LEU N N 1.522 7.992 -0.552 1.00 . A A . 52 LEU N 1 1
17 34222 1 1 52 LEU O O -0.679 7.142 2.022 1.00 . A A . 52 LEU O 1 1
17 34223 1 1 53 SER C C -1.643 10.012 1.943 1.00 . A A . 53 SER C 1 1
17 34224 1 1 53 SER CA C -0.327 9.788 2.681 1.00 . A A . 53 SER CA 1 1
17 34225 1 1 53 SER CB C 0.325 11.127 3.023 1.00 . A A . 53 SER CB 1 1
17 34226 1 1 53 SER H H 1.395 9.399 1.515 1.00 . A A . 53 SER H 1 1
17 34227 1 1 53 SER HA H -0.521 9.235 3.588 1.00 . A A . 53 SER HA 1 1
17 34228 1 1 53 SER HB2 H 0.374 11.739 2.135 1.00 . A A . 53 SER HB2 1 1
17 34229 1 1 53 SER HB3 H -0.264 11.631 3.775 1.00 . A A . 53 SER HB3 1 1
17 34230 1 1 53 SER HG H 1.913 11.734 3.999 1.00 . A A . 53 SER HG 1 1
17 34231 1 1 53 SER N N 0.563 8.998 1.844 1.00 . A A . 53 SER N 1 1
17 34232 1 1 53 SER O O -2.687 10.250 2.546 1.00 . A A . 53 SER O 1 1
17 34233 1 1 53 SER OG O 1.640 10.941 3.520 1.00 . A A . 53 SER OG 1 1
17 34234 1 1 54 GLN C C -3.493 8.702 -0.250 1.00 . A A . 54 GLN C 1 1
17 34235 1 1 54 GLN CA C -2.723 10.016 -0.226 1.00 . A A . 54 GLN CA 1 1
17 34236 1 1 54 GLN CB C -2.271 10.383 -1.617 1.00 . A A . 54 GLN CB 1 1
17 34237 1 1 54 GLN CD C -3.406 11.931 -3.234 1.00 . A A . 54 GLN CD 1 1
17 34238 1 1 54 GLN CG C -3.405 10.570 -2.585 1.00 . A A . 54 GLN CG 1 1
17 34239 1 1 54 GLN H H -0.709 9.741 0.214 1.00 . A A . 54 GLN H 1 1
17 34240 1 1 54 GLN HA H -3.342 10.798 0.154 1.00 . A A . 54 GLN HA 1 1
17 34241 1 1 54 GLN HB2 H -1.704 11.288 -1.565 1.00 . A A . 54 GLN HB2 1 1
17 34242 1 1 54 GLN HB3 H -1.640 9.595 -1.990 1.00 . A A . 54 GLN HB3 1 1
17 34243 1 1 54 GLN HE21 H -2.419 11.202 -4.780 1.00 . A A . 54 GLN HE21 1 1
17 34244 1 1 54 GLN HE22 H -2.785 12.886 -4.850 1.00 . A A . 54 GLN HE22 1 1
17 34245 1 1 54 GLN HG2 H -3.296 9.826 -3.351 1.00 . A A . 54 GLN HG2 1 1
17 34246 1 1 54 GLN HG3 H -4.338 10.426 -2.066 1.00 . A A . 54 GLN HG3 1 1
17 34247 1 1 54 GLN N N -1.572 9.903 0.627 1.00 . A A . 54 GLN N 1 1
17 34248 1 1 54 GLN NE2 N -2.813 12.014 -4.406 1.00 . A A . 54 GLN NE2 1 1
17 34249 1 1 54 GLN O O -4.707 8.686 -0.274 1.00 . A A . 54 GLN O 1 1
17 34250 1 1 54 GLN OE1 O -3.960 12.889 -2.699 1.00 . A A . 54 GLN OE1 1 1
17 34251 1 1 55 LEU C C -3.953 6.130 1.227 1.00 . A A . 55 LEU C 1 1
17 34252 1 1 55 LEU CA C -3.325 6.279 -0.139 1.00 . A A . 55 LEU CA 1 1
17 34253 1 1 55 LEU CB C -2.205 5.268 -0.356 1.00 . A A . 55 LEU CB 1 1
17 34254 1 1 55 LEU CD1 C -3.100 2.939 -0.335 1.00 . A A . 55 LEU CD1 1 1
17 34255 1 1 55 LEU CD2 C -3.561 4.421 -2.287 1.00 . A A . 55 LEU CD2 1 1
17 34256 1 1 55 LEU CG C -2.558 4.054 -1.204 1.00 . A A . 55 LEU CG 1 1
17 34257 1 1 55 LEU H H -1.795 7.678 -0.303 1.00 . A A . 55 LEU H 1 1
17 34258 1 1 55 LEU HA H -4.075 6.157 -0.896 1.00 . A A . 55 LEU HA 1 1
17 34259 1 1 55 LEU HB2 H -1.377 5.780 -0.827 1.00 . A A . 55 LEU HB2 1 1
17 34260 1 1 55 LEU HB3 H -1.881 4.918 0.605 1.00 . A A . 55 LEU HB3 1 1
17 34261 1 1 55 LEU HD11 H -2.309 2.543 0.282 1.00 . A A . 55 LEU HD11 1 1
17 34262 1 1 55 LEU HD12 H -3.499 2.157 -0.961 1.00 . A A . 55 LEU HD12 1 1
17 34263 1 1 55 LEU HD13 H -3.887 3.327 0.295 1.00 . A A . 55 LEU HD13 1 1
17 34264 1 1 55 LEU HD21 H -3.649 3.608 -3.003 1.00 . A A . 55 LEU HD21 1 1
17 34265 1 1 55 LEU HD22 H -3.229 5.317 -2.792 1.00 . A A . 55 LEU HD22 1 1
17 34266 1 1 55 LEU HD23 H -4.523 4.599 -1.835 1.00 . A A . 55 LEU HD23 1 1
17 34267 1 1 55 LEU HG H -1.660 3.709 -1.684 1.00 . A A . 55 LEU HG 1 1
17 34268 1 1 55 LEU N N -2.762 7.601 -0.234 1.00 . A A . 55 LEU N 1 1
17 34269 1 1 55 LEU O O -4.895 5.366 1.424 1.00 . A A . 55 LEU O 1 1
17 34270 1 1 56 LYS C C -5.240 7.893 3.393 1.00 . A A . 56 LYS C 1 1
17 34271 1 1 56 LYS CA C -4.021 7.010 3.474 1.00 . A A . 56 LYS CA 1 1
17 34272 1 1 56 LYS CB C -3.026 7.594 4.475 1.00 . A A . 56 LYS CB 1 1
17 34273 1 1 56 LYS CD C -4.510 6.362 6.086 1.00 . A A . 56 LYS CD 1 1
17 34274 1 1 56 LYS CE C -4.882 6.144 7.538 1.00 . A A . 56 LYS CE 1 1
17 34275 1 1 56 LYS CG C -3.467 7.456 5.925 1.00 . A A . 56 LYS CG 1 1
17 34276 1 1 56 LYS H H -2.634 7.446 1.944 1.00 . A A . 56 LYS H 1 1
17 34277 1 1 56 LYS HA H -4.314 6.022 3.786 1.00 . A A . 56 LYS HA 1 1
17 34278 1 1 56 LYS HB2 H -2.075 7.096 4.357 1.00 . A A . 56 LYS HB2 1 1
17 34279 1 1 56 LYS HB3 H -2.904 8.647 4.258 1.00 . A A . 56 LYS HB3 1 1
17 34280 1 1 56 LYS HD2 H -5.396 6.655 5.542 1.00 . A A . 56 LYS HD2 1 1
17 34281 1 1 56 LYS HD3 H -4.126 5.445 5.672 1.00 . A A . 56 LYS HD3 1 1
17 34282 1 1 56 LYS HE2 H -5.582 5.324 7.595 1.00 . A A . 56 LYS HE2 1 1
17 34283 1 1 56 LYS HE3 H -3.989 5.890 8.090 1.00 . A A . 56 LYS HE3 1 1
17 34284 1 1 56 LYS HG2 H -2.605 7.203 6.525 1.00 . A A . 56 LYS HG2 1 1
17 34285 1 1 56 LYS HG3 H -3.883 8.395 6.257 1.00 . A A . 56 LYS HG3 1 1
17 34286 1 1 56 LYS HZ1 H -5.866 7.143 9.088 1.00 . A A . 56 LYS HZ1 1 1
17 34287 1 1 56 LYS HZ2 H -6.290 7.701 7.544 1.00 . A A . 56 LYS HZ2 1 1
17 34288 1 1 56 LYS HZ3 H -4.792 8.119 8.219 1.00 . A A . 56 LYS HZ3 1 1
17 34289 1 1 56 LYS N N -3.436 6.914 2.158 1.00 . A A . 56 LYS N 1 1
17 34290 1 1 56 LYS NZ N -5.499 7.360 8.139 1.00 . A A . 56 LYS NZ 1 1
17 34291 1 1 56 LYS O O -6.209 7.692 4.095 1.00 . A A . 56 LYS O 1 1
17 34292 1 1 57 THR C C -7.411 9.029 1.617 1.00 . A A . 57 THR C 1 1
17 34293 1 1 57 THR CA C -6.255 9.767 2.265 1.00 . A A . 57 THR CA 1 1
17 34294 1 1 57 THR CB C -5.773 10.917 1.367 1.00 . A A . 57 THR CB 1 1
17 34295 1 1 57 THR CG2 C -6.578 11.022 0.095 1.00 . A A . 57 THR CG2 1 1
17 34296 1 1 57 THR H H -4.349 8.966 2.004 1.00 . A A . 57 THR H 1 1
17 34297 1 1 57 THR HA H -6.570 10.169 3.202 1.00 . A A . 57 THR HA 1 1
17 34298 1 1 57 THR HB H -4.765 10.683 1.088 1.00 . A A . 57 THR HB 1 1
17 34299 1 1 57 THR HG1 H -5.595 12.001 3.006 1.00 . A A . 57 THR HG1 1 1
17 34300 1 1 57 THR HG21 H -6.528 12.029 -0.286 1.00 . A A . 57 THR HG21 1 1
17 34301 1 1 57 THR HG22 H -7.607 10.745 0.301 1.00 . A A . 57 THR HG22 1 1
17 34302 1 1 57 THR HG23 H -6.150 10.340 -0.635 1.00 . A A . 57 THR HG23 1 1
17 34303 1 1 57 THR N N -5.168 8.860 2.514 1.00 . A A . 57 THR N 1 1
17 34304 1 1 57 THR O O -8.567 9.287 1.907 1.00 . A A . 57 THR O 1 1
17 34305 1 1 57 THR OG1 O -5.791 12.163 2.074 1.00 . A A . 57 THR OG1 1 1
17 34306 1 1 58 LEU C C -8.591 6.254 0.967 1.00 . A A . 58 LEU C 1 1
17 34307 1 1 58 LEU CA C -8.031 7.308 0.048 1.00 . A A . 58 LEU CA 1 1
17 34308 1 1 58 LEU CB C -7.329 6.724 -1.145 1.00 . A A . 58 LEU CB 1 1
17 34309 1 1 58 LEU CD1 C -5.642 7.300 -2.876 1.00 . A A . 58 LEU CD1 1 1
17 34310 1 1 58 LEU CD2 C -7.973 8.238 -2.998 1.00 . A A . 58 LEU CD2 1 1
17 34311 1 1 58 LEU CG C -6.839 7.794 -2.094 1.00 . A A . 58 LEU CG 1 1
17 34312 1 1 58 LEU H H -6.119 8.013 0.498 1.00 . A A . 58 LEU H 1 1
17 34313 1 1 58 LEU HA H -8.834 7.940 -0.288 1.00 . A A . 58 LEU HA 1 1
17 34314 1 1 58 LEU HB2 H -6.485 6.144 -0.804 1.00 . A A . 58 LEU HB2 1 1
17 34315 1 1 58 LEU HB3 H -8.006 6.086 -1.669 1.00 . A A . 58 LEU HB3 1 1
17 34316 1 1 58 LEU HD11 H -5.484 7.928 -3.741 1.00 . A A . 58 LEU HD11 1 1
17 34317 1 1 58 LEU HD12 H -5.799 6.279 -3.188 1.00 . A A . 58 LEU HD12 1 1
17 34318 1 1 58 LEU HD13 H -4.774 7.351 -2.229 1.00 . A A . 58 LEU HD13 1 1
17 34319 1 1 58 LEU HD21 H -8.249 7.425 -3.651 1.00 . A A . 58 LEU HD21 1 1
17 34320 1 1 58 LEU HD22 H -7.656 9.085 -3.586 1.00 . A A . 58 LEU HD22 1 1
17 34321 1 1 58 LEU HD23 H -8.831 8.515 -2.388 1.00 . A A . 58 LEU HD23 1 1
17 34322 1 1 58 LEU HG H -6.519 8.652 -1.510 1.00 . A A . 58 LEU HG 1 1
17 34323 1 1 58 LEU N N -7.071 8.118 0.735 1.00 . A A . 58 LEU N 1 1
17 34324 1 1 58 LEU O O -9.778 5.992 0.963 1.00 . A A . 58 LEU O 1 1
17 34325 1 1 59 LEU C C -9.010 5.636 3.832 1.00 . A A . 59 LEU C 1 1
17 34326 1 1 59 LEU CA C -8.172 4.815 2.859 1.00 . A A . 59 LEU CA 1 1
17 34327 1 1 59 LEU CB C -6.950 4.249 3.566 1.00 . A A . 59 LEU CB 1 1
17 34328 1 1 59 LEU CD1 C -7.187 3.221 5.807 1.00 . A A . 59 LEU CD1 1 1
17 34329 1 1 59 LEU CD2 C -8.475 2.313 3.955 1.00 . A A . 59 LEU CD2 1 1
17 34330 1 1 59 LEU CG C -7.174 2.956 4.339 1.00 . A A . 59 LEU CG 1 1
17 34331 1 1 59 LEU H H -6.772 5.785 1.606 1.00 . A A . 59 LEU H 1 1
17 34332 1 1 59 LEU HA H -8.782 4.003 2.457 1.00 . A A . 59 LEU HA 1 1
17 34333 1 1 59 LEU HB2 H -6.179 4.087 2.833 1.00 . A A . 59 LEU HB2 1 1
17 34334 1 1 59 LEU HB3 H -6.603 4.993 4.264 1.00 . A A . 59 LEU HB3 1 1
17 34335 1 1 59 LEU HD11 H -7.327 2.285 6.329 1.00 . A A . 59 LEU HD11 1 1
17 34336 1 1 59 LEU HD12 H -8.018 3.891 6.032 1.00 . A A . 59 LEU HD12 1 1
17 34337 1 1 59 LEU HD13 H -6.250 3.669 6.098 1.00 . A A . 59 LEU HD13 1 1
17 34338 1 1 59 LEU HD21 H -8.635 1.438 4.575 1.00 . A A . 59 LEU HD21 1 1
17 34339 1 1 59 LEU HD22 H -8.431 2.023 2.918 1.00 . A A . 59 LEU HD22 1 1
17 34340 1 1 59 LEU HD23 H -9.277 3.018 4.114 1.00 . A A . 59 LEU HD23 1 1
17 34341 1 1 59 LEU HG H -6.379 2.266 4.125 1.00 . A A . 59 LEU HG 1 1
17 34342 1 1 59 LEU N N -7.734 5.668 1.769 1.00 . A A . 59 LEU N 1 1
17 34343 1 1 59 LEU O O -9.972 5.156 4.399 1.00 . A A . 59 LEU O 1 1
17 34344 1 1 60 ASP C C -10.720 8.081 4.106 1.00 . A A . 60 ASP C 1 1
17 34345 1 1 60 ASP CA C -9.391 7.852 4.771 1.00 . A A . 60 ASP CA 1 1
17 34346 1 1 60 ASP CB C -8.637 9.173 4.823 1.00 . A A . 60 ASP CB 1 1
17 34347 1 1 60 ASP CG C -8.162 9.538 6.214 1.00 . A A . 60 ASP CG 1 1
17 34348 1 1 60 ASP H H -7.758 7.147 3.649 1.00 . A A . 60 ASP H 1 1
17 34349 1 1 60 ASP HA H -9.541 7.471 5.765 1.00 . A A . 60 ASP HA 1 1
17 34350 1 1 60 ASP HB2 H -7.791 9.091 4.176 1.00 . A A . 60 ASP HB2 1 1
17 34351 1 1 60 ASP HB3 H -9.262 9.966 4.445 1.00 . A A . 60 ASP HB3 1 1
17 34352 1 1 60 ASP N N -8.620 6.876 4.015 1.00 . A A . 60 ASP N 1 1
17 34353 1 1 60 ASP O O -11.687 8.509 4.728 1.00 . A A . 60 ASP O 1 1
17 34354 1 1 60 ASP OD1 O -7.274 8.838 6.744 1.00 . A A . 60 ASP OD1 1 1
17 34355 1 1 60 ASP OD2 O -8.676 10.521 6.790 1.00 . A A . 60 ASP OD2 1 1
17 34356 1 1 61 LYS C C -12.789 6.645 2.304 1.00 . A A . 61 LYS C 1 1
17 34357 1 1 61 LYS CA C -11.971 7.895 2.081 1.00 . A A . 61 LYS CA 1 1
17 34358 1 1 61 LYS CB C -11.679 8.114 0.609 1.00 . A A . 61 LYS CB 1 1
17 34359 1 1 61 LYS CD C -11.113 9.906 -1.049 1.00 . A A . 61 LYS CD 1 1
17 34360 1 1 61 LYS CE C -10.416 11.242 -1.242 1.00 . A A . 61 LYS CE 1 1
17 34361 1 1 61 LYS CG C -10.978 9.417 0.384 1.00 . A A . 61 LYS CG 1 1
17 34362 1 1 61 LYS H H -9.919 7.575 2.359 1.00 . A A . 61 LYS H 1 1
17 34363 1 1 61 LYS HA H -12.492 8.734 2.468 1.00 . A A . 61 LYS HA 1 1
17 34364 1 1 61 LYS HB2 H -11.046 7.313 0.253 1.00 . A A . 61 LYS HB2 1 1
17 34365 1 1 61 LYS HB3 H -12.592 8.113 0.056 1.00 . A A . 61 LYS HB3 1 1
17 34366 1 1 61 LYS HD2 H -10.668 9.178 -1.712 1.00 . A A . 61 LYS HD2 1 1
17 34367 1 1 61 LYS HD3 H -12.160 10.018 -1.285 1.00 . A A . 61 LYS HD3 1 1
17 34368 1 1 61 LYS HE2 H -10.866 11.966 -0.579 1.00 . A A . 61 LYS HE2 1 1
17 34369 1 1 61 LYS HE3 H -9.371 11.128 -0.993 1.00 . A A . 61 LYS HE3 1 1
17 34370 1 1 61 LYS HG2 H -11.404 10.134 1.057 1.00 . A A . 61 LYS HG2 1 1
17 34371 1 1 61 LYS HG3 H -9.931 9.288 0.620 1.00 . A A . 61 LYS HG3 1 1
17 34372 1 1 61 LYS HZ1 H -10.055 12.655 -2.731 1.00 . A A . 61 LYS HZ1 1 1
17 34373 1 1 61 LYS HZ2 H -11.528 11.844 -2.902 1.00 . A A . 61 LYS HZ2 1 1
17 34374 1 1 61 LYS HZ3 H -10.082 11.061 -3.294 1.00 . A A . 61 LYS HZ3 1 1
17 34375 1 1 61 LYS N N -10.751 7.813 2.824 1.00 . A A . 61 LYS N 1 1
17 34376 1 1 61 LYS NZ N -10.530 11.734 -2.637 1.00 . A A . 61 LYS NZ 1 1
17 34377 1 1 61 LYS O O -14.005 6.629 2.157 1.00 . A A . 61 LYS O 1 1
17 34378 1 1 62 LEU C C -13.173 4.386 4.453 1.00 . A A . 62 LEU C 1 1
17 34379 1 1 62 LEU CA C -12.713 4.344 3.035 1.00 . A A . 62 LEU CA 1 1
17 34380 1 1 62 LEU CB C -11.748 3.167 2.856 1.00 . A A . 62 LEU CB 1 1
17 34381 1 1 62 LEU CD1 C -12.780 3.037 0.626 1.00 . A A . 62 LEU CD1 1 1
17 34382 1 1 62 LEU CD2 C -10.332 3.222 0.783 1.00 . A A . 62 LEU CD2 1 1
17 34383 1 1 62 LEU CG C -11.573 2.668 1.428 1.00 . A A . 62 LEU CG 1 1
17 34384 1 1 62 LEU H H -11.145 5.762 2.925 1.00 . A A . 62 LEU H 1 1
17 34385 1 1 62 LEU HA H -13.567 4.216 2.391 1.00 . A A . 62 LEU HA 1 1
17 34386 1 1 62 LEU HB2 H -10.780 3.456 3.243 1.00 . A A . 62 LEU HB2 1 1
17 34387 1 1 62 LEU HB3 H -12.122 2.349 3.448 1.00 . A A . 62 LEU HB3 1 1
17 34388 1 1 62 LEU HD11 H -12.628 2.773 -0.407 1.00 . A A . 62 LEU HD11 1 1
17 34389 1 1 62 LEU HD12 H -12.924 4.101 0.711 1.00 . A A . 62 LEU HD12 1 1
17 34390 1 1 62 LEU HD13 H -13.646 2.517 1.019 1.00 . A A . 62 LEU HD13 1 1
17 34391 1 1 62 LEU HD21 H -10.383 3.062 -0.286 1.00 . A A . 62 LEU HD21 1 1
17 34392 1 1 62 LEU HD22 H -9.464 2.721 1.181 1.00 . A A . 62 LEU HD22 1 1
17 34393 1 1 62 LEU HD23 H -10.267 4.282 0.986 1.00 . A A . 62 LEU HD23 1 1
17 34394 1 1 62 LEU HG H -11.491 1.595 1.442 1.00 . A A . 62 LEU HG 1 1
17 34395 1 1 62 LEU N N -12.095 5.623 2.734 1.00 . A A . 62 LEU N 1 1
17 34396 1 1 62 LEU O O -14.014 3.607 4.884 1.00 . A A . 62 LEU O 1 1
17 34397 1 1 63 GLU C C -14.403 5.713 6.709 1.00 . A A . 63 GLU C 1 1
17 34398 1 1 63 GLU CA C -12.907 5.556 6.544 1.00 . A A . 63 GLU CA 1 1
17 34399 1 1 63 GLU CB C -12.208 6.804 7.024 1.00 . A A . 63 GLU CB 1 1
17 34400 1 1 63 GLU CD C -10.561 7.624 8.749 1.00 . A A . 63 GLU CD 1 1
17 34401 1 1 63 GLU CG C -10.928 6.527 7.774 1.00 . A A . 63 GLU CG 1 1
17 34402 1 1 63 GLU H H -11.778 5.748 4.787 1.00 . A A . 63 GLU H 1 1
17 34403 1 1 63 GLU HA H -12.570 4.723 7.129 1.00 . A A . 63 GLU HA 1 1
17 34404 1 1 63 GLU HB2 H -11.955 7.402 6.154 1.00 . A A . 63 GLU HB2 1 1
17 34405 1 1 63 GLU HB3 H -12.881 7.352 7.662 1.00 . A A . 63 GLU HB3 1 1
17 34406 1 1 63 GLU HG2 H -11.038 5.606 8.317 1.00 . A A . 63 GLU HG2 1 1
17 34407 1 1 63 GLU HG3 H -10.132 6.417 7.052 1.00 . A A . 63 GLU HG3 1 1
17 34408 1 1 63 GLU N N -12.548 5.281 5.182 1.00 . A A . 63 GLU N 1 1
17 34409 1 1 63 GLU O O -15.058 6.419 5.940 1.00 . A A . 63 GLU O 1 1
17 34410 1 1 63 GLU OE1 O -9.367 7.747 9.082 1.00 . A A . 63 GLU OE1 1 1
17 34411 1 1 63 GLU OE2 O -11.470 8.349 9.209 1.00 . A A . 63 GLU OE2 1 1
17 34412 1 1 64 GLY C C -17.077 3.996 7.164 1.00 . A A . 64 GLY C 1 1
17 34413 1 1 64 GLY CA C -16.351 5.071 7.939 1.00 . A A . 64 GLY CA 1 1
17 34414 1 1 64 GLY H H -14.358 4.487 8.279 1.00 . A A . 64 GLY H 1 1
17 34415 1 1 64 GLY HA2 H -16.533 4.931 8.992 1.00 . A A . 64 GLY HA2 1 1
17 34416 1 1 64 GLY HA3 H -16.725 6.038 7.638 1.00 . A A . 64 GLY HA3 1 1
17 34417 1 1 64 GLY N N -14.935 5.032 7.701 1.00 . A A . 64 GLY N 1 1
17 34418 1 1 64 GLY O O -18.266 3.763 7.377 1.00 . A A . 64 GLY O 1 1
17 34419 1 1 65 SER C C -16.289 0.943 5.866 1.00 . A A . 65 SER C 1 1
17 34420 1 1 65 SER CA C -16.936 2.265 5.464 1.00 . A A . 65 SER CA 1 1
17 34421 1 1 65 SER CB C -16.732 2.532 3.976 1.00 . A A . 65 SER CB 1 1
17 34422 1 1 65 SER H H -15.410 3.603 6.098 1.00 . A A . 65 SER H 1 1
17 34423 1 1 65 SER HA H -17.999 2.211 5.674 1.00 . A A . 65 SER HA 1 1
17 34424 1 1 65 SER HB2 H -15.887 1.964 3.620 1.00 . A A . 65 SER HB2 1 1
17 34425 1 1 65 SER HB3 H -17.613 2.237 3.434 1.00 . A A . 65 SER HB3 1 1
17 34426 1 1 65 SER HG H -16.296 4.343 4.576 1.00 . A A . 65 SER HG 1 1
17 34427 1 1 65 SER N N -16.365 3.353 6.243 1.00 . A A . 65 SER N 1 1
17 34428 1 1 65 SER O O -15.295 0.939 6.591 1.00 . A A . 65 SER O 1 1
17 34429 1 1 65 SER OG O -16.507 3.910 3.740 1.00 . A A . 65 SER OG 1 1
17 34430 1 1 66 ARG C C -14.942 -1.619 4.901 1.00 . A A . 66 ARG C 1 1
17 34431 1 1 66 ARG CA C -16.229 -1.471 5.677 1.00 . A A . 66 ARG CA 1 1
17 34432 1 1 66 ARG CB C -17.158 -2.611 5.292 1.00 . A A . 66 ARG CB 1 1
17 34433 1 1 66 ARG CD C -17.746 -4.356 3.575 1.00 . A A . 66 ARG CD 1 1
17 34434 1 1 66 ARG CG C -16.865 -3.181 3.915 1.00 . A A . 66 ARG CG 1 1
17 34435 1 1 66 ARG CZ C -17.869 -6.121 1.847 1.00 . A A . 66 ARG CZ 1 1
17 34436 1 1 66 ARG H H -17.674 -0.131 4.897 1.00 . A A . 66 ARG H 1 1
17 34437 1 1 66 ARG HA H -16.010 -1.526 6.720 1.00 . A A . 66 ARG HA 1 1
17 34438 1 1 66 ARG HB2 H -17.049 -3.393 6.009 1.00 . A A . 66 ARG HB2 1 1
17 34439 1 1 66 ARG HB3 H -18.176 -2.251 5.304 1.00 . A A . 66 ARG HB3 1 1
17 34440 1 1 66 ARG HD2 H -17.741 -5.041 4.405 1.00 . A A . 66 ARG HD2 1 1
17 34441 1 1 66 ARG HD3 H -18.745 -3.994 3.404 1.00 . A A . 66 ARG HD3 1 1
17 34442 1 1 66 ARG HE H -16.463 -4.699 1.942 1.00 . A A . 66 ARG HE 1 1
17 34443 1 1 66 ARG HG2 H -17.014 -2.408 3.180 1.00 . A A . 66 ARG HG2 1 1
17 34444 1 1 66 ARG HG3 H -15.834 -3.496 3.895 1.00 . A A . 66 ARG HG3 1 1
17 34445 1 1 66 ARG HH11 H -19.340 -6.199 3.235 1.00 . A A . 66 ARG HH11 1 1
17 34446 1 1 66 ARG HH12 H -19.403 -7.429 2.015 1.00 . A A . 66 ARG HH12 1 1
17 34447 1 1 66 ARG HH21 H -16.549 -6.315 0.322 1.00 . A A . 66 ARG HH21 1 1
17 34448 1 1 66 ARG HH22 H -17.819 -7.496 0.358 1.00 . A A . 66 ARG HH22 1 1
17 34449 1 1 66 ARG N N -16.835 -0.174 5.402 1.00 . A A . 66 ARG N 1 1
17 34450 1 1 66 ARG NE N -17.275 -5.051 2.373 1.00 . A A . 66 ARG NE 1 1
17 34451 1 1 66 ARG NH1 N -18.957 -6.623 2.410 1.00 . A A . 66 ARG NH1 1 1
17 34452 1 1 66 ARG NH2 N -17.372 -6.689 0.756 1.00 . A A . 66 ARG NH2 1 1
17 34453 1 1 66 ARG O O -13.980 -2.224 5.372 1.00 . A A . 66 ARG O 1 1
17 34454 1 1 67 GLU C C -12.588 -0.750 3.449 1.00 . A A . 67 GLU C 1 1
17 34455 1 1 67 GLU CA C -13.853 -1.155 2.773 1.00 . A A . 67 GLU CA 1 1
17 34456 1 1 67 GLU CB C -14.112 -0.254 1.596 1.00 . A A . 67 GLU CB 1 1
17 34457 1 1 67 GLU CD C -13.087 -1.725 -0.170 1.00 . A A . 67 GLU CD 1 1
17 34458 1 1 67 GLU CG C -14.309 -0.978 0.308 1.00 . A A . 67 GLU CG 1 1
17 34459 1 1 67 GLU H H -15.726 -0.497 3.466 1.00 . A A . 67 GLU H 1 1
17 34460 1 1 67 GLU HA H -13.784 -2.167 2.441 1.00 . A A . 67 GLU HA 1 1
17 34461 1 1 67 GLU HB2 H -15.011 0.306 1.791 1.00 . A A . 67 GLU HB2 1 1
17 34462 1 1 67 GLU HB3 H -13.295 0.423 1.479 1.00 . A A . 67 GLU HB3 1 1
17 34463 1 1 67 GLU HG2 H -15.094 -1.671 0.450 1.00 . A A . 67 GLU HG2 1 1
17 34464 1 1 67 GLU HG3 H -14.595 -0.267 -0.435 1.00 . A A . 67 GLU HG3 1 1
17 34465 1 1 67 GLU N N -14.952 -1.039 3.709 1.00 . A A . 67 GLU N 1 1
17 34466 1 1 67 GLU O O -11.547 -1.345 3.269 1.00 . A A . 67 GLU O 1 1
17 34467 1 1 67 GLU OE1 O -13.195 -2.951 -0.382 1.00 . A A . 67 GLU OE1 1 1
17 34468 1 1 67 GLU OE2 O -12.027 -1.097 -0.343 1.00 . A A . 67 GLU OE2 1 1
17 34469 1 1 68 HIS C C -10.853 -0.250 5.727 1.00 . A A . 68 HIS C 1 1
17 34470 1 1 68 HIS CA C -11.702 0.802 5.097 1.00 . A A . 68 HIS CA 1 1
17 34471 1 1 68 HIS CB C -12.298 1.592 6.221 1.00 . A A . 68 HIS CB 1 1
17 34472 1 1 68 HIS CD2 C -10.562 3.399 6.438 1.00 . A A . 68 HIS CD2 1 1
17 34473 1 1 68 HIS CE1 C -9.838 2.995 8.431 1.00 . A A . 68 HIS CE1 1 1
17 34474 1 1 68 HIS CG C -11.271 2.387 6.910 1.00 . A A . 68 HIS CG 1 1
17 34475 1 1 68 HIS H H -13.632 0.669 4.289 1.00 . A A . 68 HIS H 1 1
17 34476 1 1 68 HIS HA H -11.078 1.446 4.505 1.00 . A A . 68 HIS HA 1 1
17 34477 1 1 68 HIS HB2 H -13.045 2.257 5.830 1.00 . A A . 68 HIS HB2 1 1
17 34478 1 1 68 HIS HB3 H -12.735 0.912 6.928 1.00 . A A . 68 HIS HB3 1 1
17 34479 1 1 68 HIS HD1 H -11.146 1.457 8.796 1.00 . A A . 68 HIS HD1 1 1
17 34480 1 1 68 HIS HD2 H -10.667 3.825 5.456 1.00 . A A . 68 HIS HD2 1 1
17 34481 1 1 68 HIS HE1 H -9.240 3.014 9.301 1.00 . A A . 68 HIS HE1 1 1
17 34482 1 1 68 HIS HE2 H -9.161 4.610 7.401 1.00 . A A . 68 HIS HE2 1 1
17 34483 1 1 68 HIS N N -12.750 0.260 4.261 1.00 . A A . 68 HIS N 1 1
17 34484 1 1 68 HIS ND1 N -10.807 2.144 8.173 1.00 . A A . 68 HIS ND1 1 1
17 34485 1 1 68 HIS NE2 N -9.674 3.770 7.396 1.00 . A A . 68 HIS NE2 1 1
17 34486 1 1 68 HIS O O -9.669 -0.122 5.765 1.00 . A A . 68 HIS O 1 1
17 34487 1 1 69 THR C C -9.830 -3.007 6.013 1.00 . A A . 69 THR C 1 1
17 34488 1 1 69 THR CA C -10.786 -2.317 6.948 1.00 . A A . 69 THR CA 1 1
17 34489 1 1 69 THR CB C -11.792 -3.355 7.379 1.00 . A A . 69 THR CB 1 1
17 34490 1 1 69 THR CG2 C -11.094 -4.608 7.851 1.00 . A A . 69 THR CG2 1 1
17 34491 1 1 69 THR H H -12.460 -1.270 6.199 1.00 . A A . 69 THR H 1 1
17 34492 1 1 69 THR HA H -10.272 -1.936 7.796 1.00 . A A . 69 THR HA 1 1
17 34493 1 1 69 THR HB H -12.357 -3.597 6.496 1.00 . A A . 69 THR HB 1 1
17 34494 1 1 69 THR HG1 H -13.492 -3.337 8.377 1.00 . A A . 69 THR HG1 1 1
17 34495 1 1 69 THR HG21 H -10.429 -4.941 7.065 1.00 . A A . 69 THR HG21 1 1
17 34496 1 1 69 THR HG22 H -11.826 -5.371 8.056 1.00 . A A . 69 THR HG22 1 1
17 34497 1 1 69 THR HG23 H -10.524 -4.393 8.739 1.00 . A A . 69 THR HG23 1 1
17 34498 1 1 69 THR N N -11.484 -1.242 6.271 1.00 . A A . 69 THR N 1 1
17 34499 1 1 69 THR O O -8.633 -3.138 6.256 1.00 . A A . 69 THR O 1 1
17 34500 1 1 69 THR OG1 O -12.669 -2.835 8.384 1.00 . A A . 69 THR OG1 1 1
17 34501 1 1 70 LEU C C -8.746 -3.345 3.291 1.00 . A A . 70 LEU C 1 1
17 34502 1 1 70 LEU CA C -9.806 -4.174 3.905 1.00 . A A . 70 LEU CA 1 1
17 34503 1 1 70 LEU CB C -10.920 -4.539 2.914 1.00 . A A . 70 LEU CB 1 1
17 34504 1 1 70 LEU CD1 C -10.375 -3.753 0.625 1.00 . A A . 70 LEU CD1 1 1
17 34505 1 1 70 LEU CD2 C -9.258 -5.801 1.534 1.00 . A A . 70 LEU CD2 1 1
17 34506 1 1 70 LEU CG C -10.524 -4.965 1.510 1.00 . A A . 70 LEU CG 1 1
17 34507 1 1 70 LEU H H -11.308 -3.075 4.773 1.00 . A A . 70 LEU H 1 1
17 34508 1 1 70 LEU HA H -9.382 -5.039 4.328 1.00 . A A . 70 LEU HA 1 1
17 34509 1 1 70 LEU HB2 H -11.512 -5.324 3.342 1.00 . A A . 70 LEU HB2 1 1
17 34510 1 1 70 LEU HB3 H -11.547 -3.671 2.821 1.00 . A A . 70 LEU HB3 1 1
17 34511 1 1 70 LEU HD11 H -10.027 -4.056 -0.354 1.00 . A A . 70 LEU HD11 1 1
17 34512 1 1 70 LEU HD12 H -9.665 -3.071 1.071 1.00 . A A . 70 LEU HD12 1 1
17 34513 1 1 70 LEU HD13 H -11.337 -3.259 0.535 1.00 . A A . 70 LEU HD13 1 1
17 34514 1 1 70 LEU HD21 H -8.466 -5.223 2.001 1.00 . A A . 70 LEU HD21 1 1
17 34515 1 1 70 LEU HD22 H -8.972 -6.059 0.525 1.00 . A A . 70 LEU HD22 1 1
17 34516 1 1 70 LEU HD23 H -9.433 -6.697 2.108 1.00 . A A . 70 LEU HD23 1 1
17 34517 1 1 70 LEU HG H -11.313 -5.556 1.099 1.00 . A A . 70 LEU HG 1 1
17 34518 1 1 70 LEU N N -10.418 -3.393 4.926 1.00 . A A . 70 LEU N 1 1
17 34519 1 1 70 LEU O O -7.619 -3.759 3.077 1.00 . A A . 70 LEU O 1 1
17 34520 1 1 71 ALA C C -7.330 -0.578 3.339 1.00 . A A . 71 ALA C 1 1
17 34521 1 1 71 ALA CA C -8.339 -1.204 2.415 1.00 . A A . 71 ALA CA 1 1
17 34522 1 1 71 ALA CB C -9.261 -0.198 1.808 1.00 . A A . 71 ALA CB 1 1
17 34523 1 1 71 ALA H H -10.013 -1.886 3.428 1.00 . A A . 71 ALA H 1 1
17 34524 1 1 71 ALA HA H -7.829 -1.724 1.630 1.00 . A A . 71 ALA HA 1 1
17 34525 1 1 71 ALA HB1 H -8.688 0.642 1.438 1.00 . A A . 71 ALA HB1 1 1
17 34526 1 1 71 ALA HB2 H -9.973 0.126 2.576 1.00 . A A . 71 ALA HB2 1 1
17 34527 1 1 71 ALA HB3 H -9.796 -0.674 0.993 1.00 . A A . 71 ALA HB3 1 1
17 34528 1 1 71 ALA N N -9.127 -2.147 3.098 1.00 . A A . 71 ALA N 1 1
17 34529 1 1 71 ALA O O -6.363 -0.011 2.894 1.00 . A A . 71 ALA O 1 1
17 34530 1 1 72 LYS C C -5.593 -1.388 5.634 1.00 . A A . 72 LYS C 1 1
17 34531 1 1 72 LYS CA C -6.594 -0.308 5.604 1.00 . A A . 72 LYS CA 1 1
17 34532 1 1 72 LYS CB C -7.223 -0.187 6.957 1.00 . A A . 72 LYS CB 1 1
17 34533 1 1 72 LYS CD C -6.966 1.175 8.984 1.00 . A A . 72 LYS CD 1 1
17 34534 1 1 72 LYS CE C -6.234 1.207 10.315 1.00 . A A . 72 LYS CE 1 1
17 34535 1 1 72 LYS CG C -6.260 0.316 7.981 1.00 . A A . 72 LYS CG 1 1
17 34536 1 1 72 LYS H H -8.411 -1.028 4.944 1.00 . A A . 72 LYS H 1 1
17 34537 1 1 72 LYS HA H -6.140 0.628 5.336 1.00 . A A . 72 LYS HA 1 1
17 34538 1 1 72 LYS HB2 H -8.059 0.499 6.892 1.00 . A A . 72 LYS HB2 1 1
17 34539 1 1 72 LYS HB3 H -7.574 -1.164 7.261 1.00 . A A . 72 LYS HB3 1 1
17 34540 1 1 72 LYS HD2 H -7.039 2.181 8.593 1.00 . A A . 72 LYS HD2 1 1
17 34541 1 1 72 LYS HD3 H -7.948 0.771 9.119 1.00 . A A . 72 LYS HD3 1 1
17 34542 1 1 72 LYS HE2 H -6.197 0.203 10.715 1.00 . A A . 72 LYS HE2 1 1
17 34543 1 1 72 LYS HE3 H -5.227 1.562 10.149 1.00 . A A . 72 LYS HE3 1 1
17 34544 1 1 72 LYS HG2 H -5.799 -0.520 8.485 1.00 . A A . 72 LYS HG2 1 1
17 34545 1 1 72 LYS HG3 H -5.518 0.896 7.470 1.00 . A A . 72 LYS HG3 1 1
17 34546 1 1 72 LYS HZ1 H -7.885 1.782 11.457 1.00 . A A . 72 LYS HZ1 1 1
17 34547 1 1 72 LYS HZ2 H -6.911 3.075 10.959 1.00 . A A . 72 LYS HZ2 1 1
17 34548 1 1 72 LYS HZ3 H -6.397 2.062 12.210 1.00 . A A . 72 LYS HZ3 1 1
17 34549 1 1 72 LYS N N -7.561 -0.683 4.628 1.00 . A A . 72 LYS N 1 1
17 34550 1 1 72 LYS NZ N -6.904 2.093 11.303 1.00 . A A . 72 LYS NZ 1 1
17 34551 1 1 72 LYS O O -4.408 -1.160 5.760 1.00 . A A . 72 LYS O 1 1
17 34552 1 1 73 SER C C -4.532 -3.825 4.090 1.00 . A A . 73 SER C 1 1
17 34553 1 1 73 SER CA C -5.211 -3.713 5.454 1.00 . A A . 73 SER CA 1 1
17 34554 1 1 73 SER CB C -5.911 -5.018 5.860 1.00 . A A . 73 SER CB 1 1
17 34555 1 1 73 SER H H -7.076 -2.703 5.370 1.00 . A A . 73 SER H 1 1
17 34556 1 1 73 SER HA H -4.462 -3.479 6.188 1.00 . A A . 73 SER HA 1 1
17 34557 1 1 73 SER HB2 H -5.197 -5.827 5.826 1.00 . A A . 73 SER HB2 1 1
17 34558 1 1 73 SER HB3 H -6.289 -4.920 6.867 1.00 . A A . 73 SER HB3 1 1
17 34559 1 1 73 SER HG H -7.025 -4.699 4.276 1.00 . A A . 73 SER HG 1 1
17 34560 1 1 73 SER N N -6.091 -2.589 5.469 1.00 . A A . 73 SER N 1 1
17 34561 1 1 73 SER O O -3.615 -4.620 3.907 1.00 . A A . 73 SER O 1 1
17 34562 1 1 73 SER OG O -6.991 -5.336 5.000 1.00 . A A . 73 SER OG 1 1
17 34563 1 1 74 LYS C C -3.348 -1.690 2.044 1.00 . A A . 74 LYS C 1 1
17 34564 1 1 74 LYS CA C -4.298 -2.826 1.886 1.00 . A A . 74 LYS CA 1 1
17 34565 1 1 74 LYS CB C -5.257 -2.460 0.807 1.00 . A A . 74 LYS CB 1 1
17 34566 1 1 74 LYS CD C -7.324 -2.950 -0.316 1.00 . A A . 74 LYS CD 1 1
17 34567 1 1 74 LYS CE C -6.949 -3.198 -1.729 1.00 . A A . 74 LYS CE 1 1
17 34568 1 1 74 LYS CG C -6.279 -3.507 0.568 1.00 . A A . 74 LYS CG 1 1
17 34569 1 1 74 LYS H H -5.899 -2.623 3.216 1.00 . A A . 74 LYS H 1 1
17 34570 1 1 74 LYS HA H -3.785 -3.707 1.622 1.00 . A A . 74 LYS HA 1 1
17 34571 1 1 74 LYS HB2 H -5.764 -1.550 1.095 1.00 . A A . 74 LYS HB2 1 1
17 34572 1 1 74 LYS HB3 H -4.711 -2.286 -0.112 1.00 . A A . 74 LYS HB3 1 1
17 34573 1 1 74 LYS HD2 H -8.257 -3.405 -0.085 1.00 . A A . 74 LYS HD2 1 1
17 34574 1 1 74 LYS HD3 H -7.385 -1.901 -0.153 1.00 . A A . 74 LYS HD3 1 1
17 34575 1 1 74 LYS HE2 H -5.880 -3.323 -1.759 1.00 . A A . 74 LYS HE2 1 1
17 34576 1 1 74 LYS HE3 H -7.430 -4.092 -2.045 1.00 . A A . 74 LYS HE3 1 1
17 34577 1 1 74 LYS HG2 H -5.819 -4.360 0.094 1.00 . A A . 74 LYS HG2 1 1
17 34578 1 1 74 LYS HG3 H -6.716 -3.793 1.500 1.00 . A A . 74 LYS HG3 1 1
17 34579 1 1 74 LYS HZ1 H -7.123 -2.328 -3.606 1.00 . A A . 74 LYS HZ1 1 1
17 34580 1 1 74 LYS HZ2 H -6.861 -1.220 -2.358 1.00 . A A . 74 LYS HZ2 1 1
17 34581 1 1 74 LYS HZ3 H -8.381 -1.936 -2.548 1.00 . A A . 74 LYS HZ3 1 1
17 34582 1 1 74 LYS N N -5.012 -3.039 3.119 1.00 . A A . 74 LYS N 1 1
17 34583 1 1 74 LYS NZ N -7.353 -2.092 -2.619 1.00 . A A . 74 LYS NZ 1 1
17 34584 1 1 74 LYS O O -2.163 -1.803 1.783 1.00 . A A . 74 LYS O 1 1
17 34585 1 1 75 TYR C C -1.993 0.370 3.550 1.00 . A A . 75 TYR C 1 1
17 34586 1 1 75 TYR CA C -3.197 0.625 2.682 1.00 . A A . 75 TYR CA 1 1
17 34587 1 1 75 TYR CB C -4.086 1.636 3.390 1.00 . A A . 75 TYR CB 1 1
17 34588 1 1 75 TYR CD1 C -3.116 2.593 5.506 1.00 . A A . 75 TYR CD1 1 1
17 34589 1 1 75 TYR CD2 C -2.676 3.720 3.453 1.00 . A A . 75 TYR CD2 1 1
17 34590 1 1 75 TYR CE1 C -2.417 3.554 6.200 1.00 . A A . 75 TYR CE1 1 1
17 34591 1 1 75 TYR CE2 C -1.964 4.687 4.135 1.00 . A A . 75 TYR CE2 1 1
17 34592 1 1 75 TYR CG C -3.256 2.658 4.127 1.00 . A A . 75 TYR CG 1 1
17 34593 1 1 75 TYR CZ C -1.623 4.469 5.455 1.00 . A A . 75 TYR CZ 1 1
17 34594 1 1 75 TYR H H -4.886 -0.591 2.614 1.00 . A A . 75 TYR H 1 1
17 34595 1 1 75 TYR HA H -2.885 1.025 1.733 1.00 . A A . 75 TYR HA 1 1
17 34596 1 1 75 TYR HB2 H -4.709 2.139 2.674 1.00 . A A . 75 TYR HB2 1 1
17 34597 1 1 75 TYR HB3 H -4.723 1.113 4.094 1.00 . A A . 75 TYR HB3 1 1
17 34598 1 1 75 TYR HD1 H -3.570 1.776 6.037 1.00 . A A . 75 TYR HD1 1 1
17 34599 1 1 75 TYR HD2 H -2.799 3.787 2.375 1.00 . A A . 75 TYR HD2 1 1
17 34600 1 1 75 TYR HE1 H -2.323 3.477 7.282 1.00 . A A . 75 TYR HE1 1 1
17 34601 1 1 75 TYR HE2 H -1.516 5.502 3.595 1.00 . A A . 75 TYR HE2 1 1
17 34602 1 1 75 TYR HH H -1.412 6.444 5.873 1.00 . A A . 75 TYR HH 1 1
17 34603 1 1 75 TYR N N -3.919 -0.586 2.452 1.00 . A A . 75 TYR N 1 1
17 34604 1 1 75 TYR O O -0.881 0.659 3.165 1.00 . A A . 75 TYR O 1 1
17 34605 1 1 75 TYR OH O -1.138 5.575 6.192 1.00 . A A . 75 TYR OH 1 1
17 34606 1 1 76 ASP C C -0.177 -1.251 5.234 1.00 . A A . 76 ASP C 1 1
17 34607 1 1 76 ASP CA C -1.246 -0.343 5.750 1.00 . A A . 76 ASP CA 1 1
17 34608 1 1 76 ASP CB C -1.840 -0.992 6.989 1.00 . A A . 76 ASP CB 1 1
17 34609 1 1 76 ASP CG C -1.193 -0.507 8.270 1.00 . A A . 76 ASP CG 1 1
17 34610 1 1 76 ASP H H -3.140 -0.545 4.880 1.00 . A A . 76 ASP H 1 1
17 34611 1 1 76 ASP HA H -0.863 0.635 5.985 1.00 . A A . 76 ASP HA 1 1
17 34612 1 1 76 ASP HB2 H -2.900 -0.804 7.017 1.00 . A A . 76 ASP HB2 1 1
17 34613 1 1 76 ASP HB3 H -1.680 -2.056 6.918 1.00 . A A . 76 ASP HB3 1 1
17 34614 1 1 76 ASP N N -2.247 -0.197 4.717 1.00 . A A . 76 ASP N 1 1
17 34615 1 1 76 ASP O O 1.008 -1.088 5.482 1.00 . A A . 76 ASP O 1 1
17 34616 1 1 76 ASP OD1 O -1.427 0.659 8.653 1.00 . A A . 76 ASP OD1 1 1
17 34617 1 1 76 ASP OD2 O -0.467 -1.294 8.916 1.00 . A A . 76 ASP OD2 1 1
17 34618 1 1 77 SER C C 1.068 -2.562 2.886 1.00 . A A . 77 SER C 1 1
17 34619 1 1 77 SER CA C 0.113 -3.220 3.846 1.00 . A A . 77 SER CA 1 1
17 34620 1 1 77 SER CB C -0.865 -4.116 3.092 1.00 . A A . 77 SER CB 1 1
17 34621 1 1 77 SER H H -1.630 -2.176 4.297 1.00 . A A . 77 SER H 1 1
17 34622 1 1 77 SER HA H 0.647 -3.781 4.590 1.00 . A A . 77 SER HA 1 1
17 34623 1 1 77 SER HB2 H -1.507 -4.598 3.795 1.00 . A A . 77 SER HB2 1 1
17 34624 1 1 77 SER HB3 H -1.470 -3.490 2.441 1.00 . A A . 77 SER HB3 1 1
17 34625 1 1 77 SER HG H -0.563 -5.980 2.591 1.00 . A A . 77 SER HG 1 1
17 34626 1 1 77 SER N N -0.669 -2.198 4.479 1.00 . A A . 77 SER N 1 1
17 34627 1 1 77 SER O O 2.289 -2.675 2.992 1.00 . A A . 77 SER O 1 1
17 34628 1 1 77 SER OG O -0.232 -5.112 2.323 1.00 . A A . 77 SER OG 1 1
17 34629 1 1 78 LEU C C 2.060 -0.082 1.507 1.00 . A A . 78 LEU C 1 1
17 34630 1 1 78 LEU CA C 1.124 -1.132 0.933 1.00 . A A . 78 LEU CA 1 1
17 34631 1 1 78 LEU CB C 0.007 -0.521 0.107 1.00 . A A . 78 LEU CB 1 1
17 34632 1 1 78 LEU CD1 C 0.441 1.609 -0.985 1.00 . A A . 78 LEU CD1 1 1
17 34633 1 1 78 LEU CD2 C 1.729 -0.391 -1.686 1.00 . A A . 78 LEU CD2 1 1
17 34634 1 1 78 LEU CG C 0.393 0.127 -1.200 1.00 . A A . 78 LEU CG 1 1
17 34635 1 1 78 LEU H H -0.503 -1.644 2.114 1.00 . A A . 78 LEU H 1 1
17 34636 1 1 78 LEU HA H 1.666 -1.847 0.343 1.00 . A A . 78 LEU HA 1 1
17 34637 1 1 78 LEU HB2 H -0.717 -1.288 -0.082 1.00 . A A . 78 LEU HB2 1 1
17 34638 1 1 78 LEU HB3 H -0.467 0.231 0.715 1.00 . A A . 78 LEU HB3 1 1
17 34639 1 1 78 LEU HD11 H 0.987 2.072 -1.791 1.00 . A A . 78 LEU HD11 1 1
17 34640 1 1 78 LEU HD12 H 0.932 1.805 -0.042 1.00 . A A . 78 LEU HD12 1 1
17 34641 1 1 78 LEU HD13 H -0.570 1.996 -0.955 1.00 . A A . 78 LEU HD13 1 1
17 34642 1 1 78 LEU HD21 H 2.027 0.141 -2.575 1.00 . A A . 78 LEU HD21 1 1
17 34643 1 1 78 LEU HD22 H 1.648 -1.445 -1.905 1.00 . A A . 78 LEU HD22 1 1
17 34644 1 1 78 LEU HD23 H 2.467 -0.242 -0.911 1.00 . A A . 78 LEU HD23 1 1
17 34645 1 1 78 LEU HG H -0.355 -0.089 -1.950 1.00 . A A . 78 LEU HG 1 1
17 34646 1 1 78 LEU N N 0.464 -1.799 2.009 1.00 . A A . 78 LEU N 1 1
17 34647 1 1 78 LEU O O 3.181 0.124 1.048 1.00 . A A . 78 LEU O 1 1
17 34648 1 1 79 ALA C C 3.489 0.943 3.944 1.00 . A A . 79 ALA C 1 1
17 34649 1 1 79 ALA CA C 2.279 1.532 3.305 1.00 . A A . 79 ALA CA 1 1
17 34650 1 1 79 ALA CB C 1.344 2.131 4.350 1.00 . A A . 79 ALA CB 1 1
17 34651 1 1 79 ALA H H 0.685 0.257 2.871 1.00 . A A . 79 ALA H 1 1
17 34652 1 1 79 ALA HA H 2.601 2.296 2.632 1.00 . A A . 79 ALA HA 1 1
17 34653 1 1 79 ALA HB1 H 1.912 2.733 5.041 1.00 . A A . 79 ALA HB1 1 1
17 34654 1 1 79 ALA HB2 H 0.840 1.327 4.885 1.00 . A A . 79 ALA HB2 1 1
17 34655 1 1 79 ALA HB3 H 0.598 2.744 3.858 1.00 . A A . 79 ALA HB3 1 1
17 34656 1 1 79 ALA N N 1.575 0.520 2.564 1.00 . A A . 79 ALA N 1 1
17 34657 1 1 79 ALA O O 4.522 1.571 4.009 1.00 . A A . 79 ALA O 1 1
17 34658 1 1 80 THR C C 5.488 -1.384 3.958 1.00 . A A . 80 THR C 1 1
17 34659 1 1 80 THR CA C 4.449 -0.980 4.982 1.00 . A A . 80 THR CA 1 1
17 34660 1 1 80 THR CB C 3.928 -2.227 5.661 1.00 . A A . 80 THR CB 1 1
17 34661 1 1 80 THR CG2 C 5.075 -3.080 6.164 1.00 . A A . 80 THR CG2 1 1
17 34662 1 1 80 THR H H 2.509 -0.744 4.224 1.00 . A A . 80 THR H 1 1
17 34663 1 1 80 THR HA H 4.901 -0.341 5.723 1.00 . A A . 80 THR HA 1 1
17 34664 1 1 80 THR HB H 3.369 -2.768 4.911 1.00 . A A . 80 THR HB 1 1
17 34665 1 1 80 THR HG1 H 2.297 -1.390 6.401 1.00 . A A . 80 THR HG1 1 1
17 34666 1 1 80 THR HG21 H 5.573 -3.540 5.325 1.00 . A A . 80 THR HG21 1 1
17 34667 1 1 80 THR HG22 H 4.700 -3.839 6.832 1.00 . A A . 80 THR HG22 1 1
17 34668 1 1 80 THR HG23 H 5.779 -2.444 6.688 1.00 . A A . 80 THR HG23 1 1
17 34669 1 1 80 THR N N 3.364 -0.280 4.358 1.00 . A A . 80 THR N 1 1
17 34670 1 1 80 THR O O 6.672 -1.312 4.216 1.00 . A A . 80 THR O 1 1
17 34671 1 1 80 THR OG1 O 3.061 -1.877 6.748 1.00 . A A . 80 THR OG1 1 1
17 34672 1 1 81 GLN C C 6.680 -1.125 1.259 1.00 . A A . 81 GLN C 1 1
17 34673 1 1 81 GLN CA C 5.865 -2.252 1.753 1.00 . A A . 81 GLN CA 1 1
17 34674 1 1 81 GLN CB C 4.979 -2.821 0.676 1.00 . A A . 81 GLN CB 1 1
17 34675 1 1 81 GLN CD C 3.026 -4.416 0.573 1.00 . A A . 81 GLN CD 1 1
17 34676 1 1 81 GLN CG C 4.328 -4.061 1.199 1.00 . A A . 81 GLN CG 1 1
17 34677 1 1 81 GLN H H 4.095 -1.792 2.617 1.00 . A A . 81 GLN H 1 1
17 34678 1 1 81 GLN HA H 6.503 -3.027 2.142 1.00 . A A . 81 GLN HA 1 1
17 34679 1 1 81 GLN HB2 H 4.232 -2.094 0.401 1.00 . A A . 81 GLN HB2 1 1
17 34680 1 1 81 GLN HB3 H 5.568 -3.070 -0.182 1.00 . A A . 81 GLN HB3 1 1
17 34681 1 1 81 GLN HE21 H 2.486 -5.050 2.339 1.00 . A A . 81 GLN HE21 1 1
17 34682 1 1 81 GLN HE22 H 1.273 -5.164 1.115 1.00 . A A . 81 GLN HE22 1 1
17 34683 1 1 81 GLN HG2 H 5.003 -4.884 1.065 1.00 . A A . 81 GLN HG2 1 1
17 34684 1 1 81 GLN HG3 H 4.163 -3.918 2.255 1.00 . A A . 81 GLN HG3 1 1
17 34685 1 1 81 GLN N N 5.028 -1.801 2.795 1.00 . A A . 81 GLN N 1 1
17 34686 1 1 81 GLN NE2 N 2.180 -4.943 1.414 1.00 . A A . 81 GLN NE2 1 1
17 34687 1 1 81 GLN O O 7.868 -1.269 1.002 1.00 . A A . 81 GLN O 1 1
17 34688 1 1 81 GLN OE1 O 2.781 -4.194 -0.604 1.00 . A A . 81 GLN OE1 1 1
17 34689 1 1 82 ILE C C 7.628 1.628 1.998 1.00 . A A . 82 ILE C 1 1
17 34690 1 1 82 ILE CA C 6.810 1.160 0.802 1.00 . A A . 82 ILE CA 1 1
17 34691 1 1 82 ILE CB C 5.983 2.338 0.220 1.00 . A A . 82 ILE CB 1 1
17 34692 1 1 82 ILE CD1 C 6.006 4.326 1.711 1.00 . A A . 82 ILE CD1 1 1
17 34693 1 1 82 ILE CG1 C 5.247 3.112 1.276 1.00 . A A . 82 ILE CG1 1 1
17 34694 1 1 82 ILE CG2 C 4.990 1.904 -0.827 1.00 . A A . 82 ILE CG2 1 1
17 34695 1 1 82 ILE H H 5.087 0.079 1.323 1.00 . A A . 82 ILE H 1 1
17 34696 1 1 82 ILE HA H 7.494 0.807 0.045 1.00 . A A . 82 ILE HA 1 1
17 34697 1 1 82 ILE HB H 6.681 3.008 -0.251 1.00 . A A . 82 ILE HB 1 1
17 34698 1 1 82 ILE HD11 H 5.399 4.903 2.391 1.00 . A A . 82 ILE HD11 1 1
17 34699 1 1 82 ILE HD12 H 6.274 4.922 0.842 1.00 . A A . 82 ILE HD12 1 1
17 34700 1 1 82 ILE HD13 H 6.909 4.000 2.210 1.00 . A A . 82 ILE HD13 1 1
17 34701 1 1 82 ILE HG12 H 4.302 3.423 0.877 1.00 . A A . 82 ILE HG12 1 1
17 34702 1 1 82 ILE HG13 H 5.092 2.485 2.141 1.00 . A A . 82 ILE HG13 1 1
17 34703 1 1 82 ILE HG21 H 4.249 2.683 -0.949 1.00 . A A . 82 ILE HG21 1 1
17 34704 1 1 82 ILE HG22 H 4.509 0.989 -0.518 1.00 . A A . 82 ILE HG22 1 1
17 34705 1 1 82 ILE HG23 H 5.503 1.753 -1.764 1.00 . A A . 82 ILE HG23 1 1
17 34706 1 1 82 ILE N N 6.056 0.021 1.164 1.00 . A A . 82 ILE N 1 1
17 34707 1 1 82 ILE O O 8.800 1.873 1.853 1.00 . A A . 82 ILE O 1 1
17 34708 1 1 83 LYS C C 8.922 1.321 4.680 1.00 . A A . 83 LYS C 1 1
17 34709 1 1 83 LYS CA C 7.704 2.166 4.400 1.00 . A A . 83 LYS CA 1 1
17 34710 1 1 83 LYS CB C 6.777 2.087 5.599 1.00 . A A . 83 LYS CB 1 1
17 34711 1 1 83 LYS CD C 5.575 4.181 5.108 1.00 . A A . 83 LYS CD 1 1
17 34712 1 1 83 LYS CE C 5.526 5.650 5.399 1.00 . A A . 83 LYS CE 1 1
17 34713 1 1 83 LYS CG C 6.401 3.445 6.128 1.00 . A A . 83 LYS CG 1 1
17 34714 1 1 83 LYS H H 6.030 1.562 3.237 1.00 . A A . 83 LYS H 1 1
17 34715 1 1 83 LYS HA H 8.009 3.194 4.257 1.00 . A A . 83 LYS HA 1 1
17 34716 1 1 83 LYS HB2 H 5.868 1.577 5.291 1.00 . A A . 83 LYS HB2 1 1
17 34717 1 1 83 LYS HB3 H 7.255 1.523 6.386 1.00 . A A . 83 LYS HB3 1 1
17 34718 1 1 83 LYS HD2 H 6.016 4.037 4.137 1.00 . A A . 83 LYS HD2 1 1
17 34719 1 1 83 LYS HD3 H 4.579 3.779 5.110 1.00 . A A . 83 LYS HD3 1 1
17 34720 1 1 83 LYS HE2 H 6.539 6.013 5.387 1.00 . A A . 83 LYS HE2 1 1
17 34721 1 1 83 LYS HE3 H 4.958 6.132 4.621 1.00 . A A . 83 LYS HE3 1 1
17 34722 1 1 83 LYS HG2 H 5.827 3.330 7.036 1.00 . A A . 83 LYS HG2 1 1
17 34723 1 1 83 LYS HG3 H 7.298 4.013 6.329 1.00 . A A . 83 LYS HG3 1 1
17 34724 1 1 83 LYS HZ1 H 3.959 5.538 6.779 1.00 . A A . 83 LYS HZ1 1 1
17 34725 1 1 83 LYS HZ2 H 4.837 6.979 6.856 1.00 . A A . 83 LYS HZ2 1 1
17 34726 1 1 83 LYS HZ3 H 5.495 5.556 7.486 1.00 . A A . 83 LYS HZ3 1 1
17 34727 1 1 83 LYS N N 7.004 1.736 3.182 1.00 . A A . 83 LYS N 1 1
17 34728 1 1 83 LYS NZ N 4.912 5.950 6.721 1.00 . A A . 83 LYS NZ 1 1
17 34729 1 1 83 LYS O O 9.886 1.785 5.261 1.00 . A A . 83 LYS O 1 1
17 34730 1 1 84 ALA C C 10.994 -0.428 3.422 1.00 . A A . 84 ALA C 1 1
17 34731 1 1 84 ALA CA C 9.931 -0.845 4.359 1.00 . A A . 84 ALA CA 1 1
17 34732 1 1 84 ALA CB C 9.422 -2.155 3.906 1.00 . A A . 84 ALA CB 1 1
17 34733 1 1 84 ALA H H 7.981 -0.267 3.964 1.00 . A A . 84 ALA H 1 1
17 34734 1 1 84 ALA HA H 10.316 -0.920 5.355 1.00 . A A . 84 ALA HA 1 1
17 34735 1 1 84 ALA HB1 H 10.235 -2.854 3.875 1.00 . A A . 84 ALA HB1 1 1
17 34736 1 1 84 ALA HB2 H 9.003 -2.021 2.913 1.00 . A A . 84 ALA HB2 1 1
17 34737 1 1 84 ALA HB3 H 8.651 -2.495 4.576 1.00 . A A . 84 ALA HB3 1 1
17 34738 1 1 84 ALA N N 8.836 0.072 4.303 1.00 . A A . 84 ALA N 1 1
17 34739 1 1 84 ALA O O 12.171 -0.382 3.759 1.00 . A A . 84 ALA O 1 1
17 34740 1 1 85 ILE C C 12.089 1.545 1.693 1.00 . A A . 85 ILE C 1 1
17 34741 1 1 85 ILE CA C 11.435 0.298 1.219 1.00 . A A . 85 ILE CA 1 1
17 34742 1 1 85 ILE CB C 10.684 0.549 -0.084 1.00 . A A . 85 ILE CB 1 1
17 34743 1 1 85 ILE CD1 C 9.330 -0.700 -1.822 1.00 . A A . 85 ILE CD1 1 1
17 34744 1 1 85 ILE CG1 C 10.280 -0.787 -0.662 1.00 . A A . 85 ILE CG1 1 1
17 34745 1 1 85 ILE CG2 C 11.523 1.373 -1.037 1.00 . A A . 85 ILE CG2 1 1
17 34746 1 1 85 ILE H H 9.602 -0.218 2.024 1.00 . A A . 85 ILE H 1 1
17 34747 1 1 85 ILE HA H 12.162 -0.467 1.077 1.00 . A A . 85 ILE HA 1 1
17 34748 1 1 85 ILE HB H 9.795 1.112 0.140 1.00 . A A . 85 ILE HB 1 1
17 34749 1 1 85 ILE HD11 H 9.212 -1.685 -2.249 1.00 . A A . 85 ILE HD11 1 1
17 34750 1 1 85 ILE HD12 H 9.727 -0.028 -2.564 1.00 . A A . 85 ILE HD12 1 1
17 34751 1 1 85 ILE HD13 H 8.366 -0.342 -1.473 1.00 . A A . 85 ILE HD13 1 1
17 34752 1 1 85 ILE HG12 H 11.160 -1.311 -0.994 1.00 . A A . 85 ILE HG12 1 1
17 34753 1 1 85 ILE HG13 H 9.795 -1.360 0.116 1.00 . A A . 85 ILE HG13 1 1
17 34754 1 1 85 ILE HG21 H 11.594 2.385 -0.652 1.00 . A A . 85 ILE HG21 1 1
17 34755 1 1 85 ILE HG22 H 11.066 1.393 -2.017 1.00 . A A . 85 ILE HG22 1 1
17 34756 1 1 85 ILE HG23 H 12.514 0.947 -1.099 1.00 . A A . 85 ILE HG23 1 1
17 34757 1 1 85 ILE N N 10.557 -0.146 2.225 1.00 . A A . 85 ILE N 1 1
17 34758 1 1 85 ILE O O 13.294 1.677 1.652 1.00 . A A . 85 ILE O 1 1
17 34759 1 1 86 GLN C C 12.684 3.371 3.830 1.00 . A A . 86 GLN C 1 1
17 34760 1 1 86 GLN CA C 11.699 3.642 2.758 1.00 . A A . 86 GLN CA 1 1
17 34761 1 1 86 GLN CB C 10.532 4.396 3.340 1.00 . A A . 86 GLN CB 1 1
17 34762 1 1 86 GLN CD C 9.019 5.979 2.106 1.00 . A A . 86 GLN CD 1 1
17 34763 1 1 86 GLN CG C 9.410 4.553 2.357 1.00 . A A . 86 GLN CG 1 1
17 34764 1 1 86 GLN H H 10.330 2.177 2.315 1.00 . A A . 86 GLN H 1 1
17 34765 1 1 86 GLN HA H 12.144 4.199 1.960 1.00 . A A . 86 GLN HA 1 1
17 34766 1 1 86 GLN HB2 H 10.161 3.853 4.198 1.00 . A A . 86 GLN HB2 1 1
17 34767 1 1 86 GLN HB3 H 10.863 5.360 3.654 1.00 . A A . 86 GLN HB3 1 1
17 34768 1 1 86 GLN HE21 H 10.309 6.045 0.622 1.00 . A A . 86 GLN HE21 1 1
17 34769 1 1 86 GLN HE22 H 9.374 7.465 0.882 1.00 . A A . 86 GLN HE22 1 1
17 34770 1 1 86 GLN HG2 H 9.717 4.110 1.422 1.00 . A A . 86 GLN HG2 1 1
17 34771 1 1 86 GLN HG3 H 8.562 4.017 2.725 1.00 . A A . 86 GLN HG3 1 1
17 34772 1 1 86 GLN N N 11.267 2.406 2.236 1.00 . A A . 86 GLN N 1 1
17 34773 1 1 86 GLN NE2 N 9.635 6.563 1.114 1.00 . A A . 86 GLN NE2 1 1
17 34774 1 1 86 GLN O O 13.751 3.891 3.804 1.00 . A A . 86 GLN O 1 1
17 34775 1 1 86 GLN OE1 O 8.165 6.544 2.790 1.00 . A A . 86 GLN OE1 1 1
17 34776 1 1 87 ASP C C 14.501 1.776 5.441 1.00 . A A . 87 ASP C 1 1
17 34777 1 1 87 ASP CA C 13.107 2.098 5.869 1.00 . A A . 87 ASP CA 1 1
17 34778 1 1 87 ASP CB C 12.538 0.848 6.542 1.00 . A A . 87 ASP CB 1 1
17 34779 1 1 87 ASP CG C 12.226 1.058 8.008 1.00 . A A . 87 ASP CG 1 1
17 34780 1 1 87 ASP H H 11.415 2.061 4.599 1.00 . A A . 87 ASP H 1 1
17 34781 1 1 87 ASP HA H 13.137 2.914 6.567 1.00 . A A . 87 ASP HA 1 1
17 34782 1 1 87 ASP HB2 H 11.630 0.542 6.034 1.00 . A A . 87 ASP HB2 1 1
17 34783 1 1 87 ASP HB3 H 13.272 0.050 6.450 1.00 . A A . 87 ASP HB3 1 1
17 34784 1 1 87 ASP N N 12.295 2.485 4.723 1.00 . A A . 87 ASP N 1 1
17 34785 1 1 87 ASP O O 15.460 2.371 5.896 1.00 . A A . 87 ASP O 1 1
17 34786 1 1 87 ASP OD1 O 11.050 1.278 8.353 1.00 . A A . 87 ASP OD1 1 1
17 34787 1 1 87 ASP OD2 O 13.163 1.007 8.833 1.00 . A A . 87 ASP OD2 1 1
17 34788 1 1 88 VAL C C 16.582 1.337 3.217 1.00 . A A . 88 VAL C 1 1
17 34789 1 1 88 VAL CA C 15.891 0.351 4.169 1.00 . A A . 88 VAL CA 1 1
17 34790 1 1 88 VAL CB C 15.799 -1.063 3.584 1.00 . A A . 88 VAL CB 1 1
17 34791 1 1 88 VAL CG1 C 14.748 -1.879 4.313 1.00 . A A . 88 VAL CG1 1 1
17 34792 1 1 88 VAL CG2 C 15.506 -1.015 2.122 1.00 . A A . 88 VAL CG2 1 1
17 34793 1 1 88 VAL H H 13.797 0.491 4.114 1.00 . A A . 88 VAL H 1 1
17 34794 1 1 88 VAL HA H 16.472 0.290 5.071 1.00 . A A . 88 VAL HA 1 1
17 34795 1 1 88 VAL HB H 16.743 -1.545 3.730 1.00 . A A . 88 VAL HB 1 1
17 34796 1 1 88 VAL HG11 H 14.799 -2.909 3.983 1.00 . A A . 88 VAL HG11 1 1
17 34797 1 1 88 VAL HG12 H 13.763 -1.471 4.089 1.00 . A A . 88 VAL HG12 1 1
17 34798 1 1 88 VAL HG13 H 14.929 -1.827 5.376 1.00 . A A . 88 VAL HG13 1 1
17 34799 1 1 88 VAL HG21 H 15.479 -2.018 1.726 1.00 . A A . 88 VAL HG21 1 1
17 34800 1 1 88 VAL HG22 H 16.279 -0.446 1.625 1.00 . A A . 88 VAL HG22 1 1
17 34801 1 1 88 VAL HG23 H 14.550 -0.534 1.970 1.00 . A A . 88 VAL HG23 1 1
17 34802 1 1 88 VAL N N 14.605 0.845 4.542 1.00 . A A . 88 VAL N 1 1
17 34803 1 1 88 VAL O O 17.767 1.583 3.356 1.00 . A A . 88 VAL O 1 1
17 34804 1 1 89 ASN C C 16.788 4.170 2.289 1.00 . A A . 89 ASN C 1 1
17 34805 1 1 89 ASN CA C 16.296 3.030 1.442 1.00 . A A . 89 ASN CA 1 1
17 34806 1 1 89 ASN CB C 15.144 3.538 0.589 1.00 . A A . 89 ASN CB 1 1
17 34807 1 1 89 ASN CG C 14.796 2.615 -0.548 1.00 . A A . 89 ASN CG 1 1
17 34808 1 1 89 ASN H H 14.881 1.663 2.184 1.00 . A A . 89 ASN H 1 1
17 34809 1 1 89 ASN HA H 17.089 2.665 0.809 1.00 . A A . 89 ASN HA 1 1
17 34810 1 1 89 ASN HB2 H 14.272 3.639 1.210 1.00 . A A . 89 ASN HB2 1 1
17 34811 1 1 89 ASN HB3 H 15.397 4.496 0.190 1.00 . A A . 89 ASN HB3 1 1
17 34812 1 1 89 ASN HD21 H 13.560 3.974 -1.271 1.00 . A A . 89 ASN HD21 1 1
17 34813 1 1 89 ASN HD22 H 13.672 2.507 -2.177 1.00 . A A . 89 ASN HD22 1 1
17 34814 1 1 89 ASN N N 15.815 1.947 2.298 1.00 . A A . 89 ASN N 1 1
17 34815 1 1 89 ASN ND2 N 13.926 3.077 -1.423 1.00 . A A . 89 ASN ND2 1 1
17 34816 1 1 89 ASN O O 17.690 4.919 1.917 1.00 . A A . 89 ASN O 1 1
17 34817 1 1 89 ASN OD1 O 15.262 1.487 -0.610 1.00 . A A . 89 ASN OD1 1 1
17 34818 1 1 90 ALA C C 17.755 5.109 5.063 1.00 . A A . 90 ALA C 1 1
17 34819 1 1 90 ALA CA C 16.426 5.326 4.395 1.00 . A A . 90 ALA CA 1 1
17 34820 1 1 90 ALA CB C 15.320 5.344 5.423 1.00 . A A . 90 ALA CB 1 1
17 34821 1 1 90 ALA H H 15.498 3.568 3.674 1.00 . A A . 90 ALA H 1 1
17 34822 1 1 90 ALA HA H 16.425 6.263 3.872 1.00 . A A . 90 ALA HA 1 1
17 34823 1 1 90 ALA HB1 H 15.366 6.253 5.992 1.00 . A A . 90 ALA HB1 1 1
17 34824 1 1 90 ALA HB2 H 15.433 4.487 6.076 1.00 . A A . 90 ALA HB2 1 1
17 34825 1 1 90 ALA HB3 H 14.360 5.266 4.910 1.00 . A A . 90 ALA HB3 1 1
17 34826 1 1 90 ALA N N 16.175 4.265 3.445 1.00 . A A . 90 ALA N 1 1
17 34827 1 1 90 ALA O O 18.270 5.963 5.783 1.00 . A A . 90 ALA O 1 1
17 34828 1 1 91 GLN C C 20.630 3.892 4.381 1.00 . A A . 91 GLN C 1 1
17 34829 1 1 91 GLN CA C 19.551 3.535 5.365 1.00 . A A . 91 GLN CA 1 1
17 34830 1 1 91 GLN CB C 19.550 2.043 5.666 1.00 . A A . 91 GLN CB 1 1
17 34831 1 1 91 GLN CD C 18.114 2.520 7.724 1.00 . A A . 91 GLN CD 1 1
17 34832 1 1 91 GLN CG C 18.422 1.584 6.573 1.00 . A A . 91 GLN CG 1 1
17 34833 1 1 91 GLN H H 17.791 3.295 4.270 1.00 . A A . 91 GLN H 1 1
17 34834 1 1 91 GLN HA H 19.730 4.074 6.263 1.00 . A A . 91 GLN HA 1 1
17 34835 1 1 91 GLN HB2 H 19.451 1.507 4.732 1.00 . A A . 91 GLN HB2 1 1
17 34836 1 1 91 GLN HB3 H 20.483 1.777 6.127 1.00 . A A . 91 GLN HB3 1 1
17 34837 1 1 91 GLN HE21 H 16.721 3.335 6.639 1.00 . A A . 91 GLN HE21 1 1
17 34838 1 1 91 GLN HE22 H 16.878 3.953 8.229 1.00 . A A . 91 GLN HE22 1 1
17 34839 1 1 91 GLN HG2 H 17.539 1.501 5.972 1.00 . A A . 91 GLN HG2 1 1
17 34840 1 1 91 GLN HG3 H 18.667 0.619 6.971 1.00 . A A . 91 GLN HG3 1 1
17 34841 1 1 91 GLN N N 18.282 3.929 4.834 1.00 . A A . 91 GLN N 1 1
17 34842 1 1 91 GLN NE2 N 17.154 3.364 7.511 1.00 . A A . 91 GLN NE2 1 1
17 34843 1 1 91 GLN O O 21.779 3.992 4.737 1.00 . A A . 91 GLN O 1 1
17 34844 1 1 91 GLN OE1 O 18.701 2.460 8.789 1.00 . A A . 91 GLN OE1 1 1
17 34845 1 1 92 PHE C C 21.104 6.020 1.892 1.00 . A A . 92 PHE C 1 1
17 34846 1 1 92 PHE CA C 21.178 4.540 2.118 1.00 . A A . 92 PHE CA 1 1
17 34847 1 1 92 PHE CB C 20.922 3.844 0.784 1.00 . A A . 92 PHE CB 1 1
17 34848 1 1 92 PHE CD1 C 21.898 1.577 0.541 1.00 . A A . 92 PHE CD1 1 1
17 34849 1 1 92 PHE CD2 C 19.686 1.798 1.343 1.00 . A A . 92 PHE CD2 1 1
17 34850 1 1 92 PHE CE1 C 21.810 0.223 0.663 1.00 . A A . 92 PHE CE1 1 1
17 34851 1 1 92 PHE CE2 C 19.586 0.449 1.465 1.00 . A A . 92 PHE CE2 1 1
17 34852 1 1 92 PHE CG C 20.836 2.376 0.883 1.00 . A A . 92 PHE CG 1 1
17 34853 1 1 92 PHE CZ C 20.652 -0.343 1.128 1.00 . A A . 92 PHE CZ 1 1
17 34854 1 1 92 PHE H H 19.306 3.942 2.913 1.00 . A A . 92 PHE H 1 1
17 34855 1 1 92 PHE HA H 22.181 4.314 2.450 1.00 . A A . 92 PHE HA 1 1
17 34856 1 1 92 PHE HB2 H 19.994 4.195 0.366 1.00 . A A . 92 PHE HB2 1 1
17 34857 1 1 92 PHE HB3 H 21.726 4.084 0.108 1.00 . A A . 92 PHE HB3 1 1
17 34858 1 1 92 PHE HD1 H 22.807 2.023 0.173 1.00 . A A . 92 PHE HD1 1 1
17 34859 1 1 92 PHE HD2 H 18.849 2.421 1.605 1.00 . A A . 92 PHE HD2 1 1
17 34860 1 1 92 PHE HE1 H 22.648 -0.399 0.393 1.00 . A A . 92 PHE HE1 1 1
17 34861 1 1 92 PHE HE2 H 18.674 0.013 1.834 1.00 . A A . 92 PHE HE2 1 1
17 34862 1 1 92 PHE HZ H 20.578 -1.414 1.228 1.00 . A A . 92 PHE HZ 1 1
17 34863 1 1 92 PHE N N 20.243 4.103 3.146 1.00 . A A . 92 PHE N 1 1
17 34864 1 1 92 PHE O O 20.112 6.676 2.200 1.00 . A A . 92 PHE O 1 1
17 34865 1 1 93 GLU C C 21.265 8.203 -0.127 1.00 . A A . 93 GLU C 1 1
17 34866 1 1 93 GLU CA C 22.291 7.903 0.959 1.00 . A A . 93 GLU CA 1 1
17 34867 1 1 93 GLU CB C 23.699 8.195 0.464 1.00 . A A . 93 GLU CB 1 1
17 34868 1 1 93 GLU CD C 26.049 8.626 1.304 1.00 . A A . 93 GLU CD 1 1
17 34869 1 1 93 GLU CG C 24.786 7.802 1.458 1.00 . A A . 93 GLU CG 1 1
17 34870 1 1 93 GLU H H 22.956 5.931 1.181 1.00 . A A . 93 GLU H 1 1
17 34871 1 1 93 GLU HA H 22.093 8.482 1.832 1.00 . A A . 93 GLU HA 1 1
17 34872 1 1 93 GLU HB2 H 23.852 7.637 -0.452 1.00 . A A . 93 GLU HB2 1 1
17 34873 1 1 93 GLU HB3 H 23.789 9.249 0.255 1.00 . A A . 93 GLU HB3 1 1
17 34874 1 1 93 GLU HG2 H 24.412 7.910 2.464 1.00 . A A . 93 GLU HG2 1 1
17 34875 1 1 93 GLU HG3 H 25.034 6.771 1.294 1.00 . A A . 93 GLU HG3 1 1
17 34876 1 1 93 GLU N N 22.187 6.524 1.334 1.00 . A A . 93 GLU N 1 1
17 34877 1 1 93 GLU O O 20.841 9.343 -0.326 1.00 . A A . 93 GLU O 1 1
17 34878 1 1 93 GLU OE1 O 26.198 9.638 2.019 1.00 . A A . 93 GLU OE1 1 1
17 34879 1 1 93 GLU OE2 O 26.901 8.264 0.462 1.00 . A A . 93 GLU OE2 1 1
17 34880 1 1 94 LYS C C 19.145 5.824 -1.816 1.00 . A A . 94 LYS C 1 1
17 34881 1 1 94 LYS CA C 19.851 7.156 -1.824 1.00 . A A . 94 LYS CA 1 1
17 34882 1 1 94 LYS CB C 20.383 7.419 -3.219 1.00 . A A . 94 LYS CB 1 1
17 34883 1 1 94 LYS CD C 22.059 6.715 -4.968 1.00 . A A . 94 LYS CD 1 1
17 34884 1 1 94 LYS CE C 21.224 5.659 -5.672 1.00 . A A . 94 LYS CE 1 1
17 34885 1 1 94 LYS CG C 21.739 6.781 -3.486 1.00 . A A . 94 LYS CG 1 1
17 34886 1 1 94 LYS H H 21.348 6.289 -0.660 1.00 . A A . 94 LYS H 1 1
17 34887 1 1 94 LYS HA H 19.143 7.929 -1.562 1.00 . A A . 94 LYS HA 1 1
17 34888 1 1 94 LYS HB2 H 19.668 7.028 -3.926 1.00 . A A . 94 LYS HB2 1 1
17 34889 1 1 94 LYS HB3 H 20.459 8.477 -3.360 1.00 . A A . 94 LYS HB3 1 1
17 34890 1 1 94 LYS HD2 H 21.852 7.676 -5.414 1.00 . A A . 94 LYS HD2 1 1
17 34891 1 1 94 LYS HD3 H 23.105 6.475 -5.092 1.00 . A A . 94 LYS HD3 1 1
17 34892 1 1 94 LYS HE2 H 21.375 4.710 -5.178 1.00 . A A . 94 LYS HE2 1 1
17 34893 1 1 94 LYS HE3 H 20.184 5.937 -5.605 1.00 . A A . 94 LYS HE3 1 1
17 34894 1 1 94 LYS HG2 H 22.502 7.362 -2.992 1.00 . A A . 94 LYS HG2 1 1
17 34895 1 1 94 LYS HG3 H 21.735 5.778 -3.084 1.00 . A A . 94 LYS HG3 1 1
17 34896 1 1 94 LYS HZ1 H 21.166 4.656 -7.500 1.00 . A A . 94 LYS HZ1 1 1
17 34897 1 1 94 LYS HZ2 H 22.627 5.458 -7.203 1.00 . A A . 94 LYS HZ2 1 1
17 34898 1 1 94 LYS HZ3 H 21.255 6.342 -7.641 1.00 . A A . 94 LYS HZ3 1 1
17 34899 1 1 94 LYS N N 20.897 7.140 -0.830 1.00 . A A . 94 LYS N 1 1
17 34900 1 1 94 LYS NZ N 21.597 5.521 -7.101 1.00 . A A . 94 LYS NZ 1 1
17 34901 1 1 94 LYS O O 19.769 4.789 -1.614 1.00 . A A . 94 LYS O 1 1
17 34902 1 1 95 PRO C C 17.519 3.517 -2.714 1.00 . A A . 95 PRO C 1 1
17 34903 1 1 95 PRO CA C 16.971 4.692 -1.984 1.00 . A A . 95 PRO CA 1 1
17 34904 1 1 95 PRO CB C 15.709 5.168 -2.686 1.00 . A A . 95 PRO CB 1 1
17 34905 1 1 95 PRO CD C 17.130 7.046 -2.502 1.00 . A A . 95 PRO CD 1 1
17 34906 1 1 95 PRO CG C 15.690 6.623 -2.440 1.00 . A A . 95 PRO CG 1 1
17 34907 1 1 95 PRO HA H 16.749 4.408 -0.981 1.00 . A A . 95 PRO HA 1 1
17 34908 1 1 95 PRO HB2 H 15.772 4.937 -3.729 1.00 . A A . 95 PRO HB2 1 1
17 34909 1 1 95 PRO HB3 H 14.854 4.686 -2.267 1.00 . A A . 95 PRO HB3 1 1
17 34910 1 1 95 PRO HD2 H 17.414 7.290 -3.511 1.00 . A A . 95 PRO HD2 1 1
17 34911 1 1 95 PRO HD3 H 17.333 7.871 -1.845 1.00 . A A . 95 PRO HD3 1 1
17 34912 1 1 95 PRO HG2 H 15.110 7.122 -3.202 1.00 . A A . 95 PRO HG2 1 1
17 34913 1 1 95 PRO HG3 H 15.282 6.808 -1.467 1.00 . A A . 95 PRO HG3 1 1
17 34914 1 1 95 PRO N N 17.845 5.855 -2.058 1.00 . A A . 95 PRO N 1 1
17 34915 1 1 95 PRO O O 18.031 3.659 -3.824 1.00 . A A . 95 PRO O 1 1
17 34916 1 1 96 ALA C C 16.738 0.144 -2.837 1.00 . A A . 96 ALA C 1 1
17 34917 1 1 96 ALA CA C 17.782 1.222 -2.899 1.00 . A A . 96 ALA CA 1 1
17 34918 1 1 96 ALA CB C 19.071 0.706 -2.320 1.00 . A A . 96 ALA CB 1 1
17 34919 1 1 96 ALA H H 17.014 2.240 -1.245 1.00 . A A . 96 ALA H 1 1
17 34920 1 1 96 ALA HA H 17.944 1.542 -3.898 1.00 . A A . 96 ALA HA 1 1
17 34921 1 1 96 ALA HB1 H 19.725 0.374 -3.110 1.00 . A A . 96 ALA HB1 1 1
17 34922 1 1 96 ALA HB2 H 18.845 -0.122 -1.659 1.00 . A A . 96 ALA HB2 1 1
17 34923 1 1 96 ALA HB3 H 19.547 1.495 -1.755 1.00 . A A . 96 ALA HB3 1 1
17 34924 1 1 96 ALA N N 17.412 2.343 -2.133 1.00 . A A . 96 ALA N 1 1
17 34925 1 1 96 ALA O O 17.024 -1.012 -2.564 1.00 . A A . 96 ALA O 1 1
17 34926 1 1 97 ILE C C 13.732 0.703 -4.579 1.00 . A A . 97 ILE C 1 1
17 34927 1 1 97 ILE CA C 14.508 -0.241 -3.753 1.00 . A A . 97 ILE CA 1 1
17 34928 1 1 97 ILE CB C 13.583 -0.888 -2.750 1.00 . A A . 97 ILE CB 1 1
17 34929 1 1 97 ILE CD1 C 14.768 -1.765 -0.766 1.00 . A A . 97 ILE CD1 1 1
17 34930 1 1 97 ILE CG1 C 14.258 -2.072 -2.132 1.00 . A A . 97 ILE CG1 1 1
17 34931 1 1 97 ILE CG2 C 12.244 -1.264 -3.370 1.00 . A A . 97 ILE CG2 1 1
17 34932 1 1 97 ILE H H 15.319 1.477 -2.950 1.00 . A A . 97 ILE H 1 1
17 34933 1 1 97 ILE HA H 14.953 -0.997 -4.379 1.00 . A A . 97 ILE HA 1 1
17 34934 1 1 97 ILE HB H 13.418 -0.159 -1.993 1.00 . A A . 97 ILE HB 1 1
17 34935 1 1 97 ILE HD11 H 13.958 -1.371 -0.162 1.00 . A A . 97 ILE HD11 1 1
17 34936 1 1 97 ILE HD12 H 15.557 -1.024 -0.838 1.00 . A A . 97 ILE HD12 1 1
17 34937 1 1 97 ILE HD13 H 15.159 -2.663 -0.316 1.00 . A A . 97 ILE HD13 1 1
17 34938 1 1 97 ILE HG12 H 13.572 -2.905 -2.072 1.00 . A A . 97 ILE HG12 1 1
17 34939 1 1 97 ILE HG13 H 15.104 -2.337 -2.750 1.00 . A A . 97 ILE HG13 1 1
17 34940 1 1 97 ILE HG21 H 11.658 -0.361 -3.518 1.00 . A A . 97 ILE HG21 1 1
17 34941 1 1 97 ILE HG22 H 11.713 -1.930 -2.708 1.00 . A A . 97 ILE HG22 1 1
17 34942 1 1 97 ILE HG23 H 12.409 -1.745 -4.323 1.00 . A A . 97 ILE HG23 1 1
17 34943 1 1 97 ILE N N 15.539 0.549 -3.155 1.00 . A A . 97 ILE N 1 1
17 34944 1 1 97 ILE O O 12.937 1.439 -4.032 1.00 . A A . 97 ILE O 1 1
17 34945 1 1 98 VAL C C 12.697 1.038 -7.838 1.00 . A A . 98 VAL C 1 1
17 34946 1 1 98 VAL CA C 13.270 1.714 -6.625 1.00 . A A . 98 VAL CA 1 1
17 34947 1 1 98 VAL CB C 14.166 2.908 -6.978 1.00 . A A . 98 VAL CB 1 1
17 34948 1 1 98 VAL CG1 C 14.501 3.672 -5.693 1.00 . A A . 98 VAL CG1 1 1
17 34949 1 1 98 VAL CG2 C 15.423 2.447 -7.688 1.00 . A A . 98 VAL CG2 1 1
17 34950 1 1 98 VAL H H 14.601 0.121 -6.230 1.00 . A A . 98 VAL H 1 1
17 34951 1 1 98 VAL HA H 12.440 2.093 -6.025 1.00 . A A . 98 VAL HA 1 1
17 34952 1 1 98 VAL HB H 13.617 3.561 -7.639 1.00 . A A . 98 VAL HB 1 1
17 34953 1 1 98 VAL HG11 H 15.114 4.532 -5.918 1.00 . A A . 98 VAL HG11 1 1
17 34954 1 1 98 VAL HG12 H 15.034 3.015 -5.009 1.00 . A A . 98 VAL HG12 1 1
17 34955 1 1 98 VAL HG13 H 13.576 3.996 -5.217 1.00 . A A . 98 VAL HG13 1 1
17 34956 1 1 98 VAL HG21 H 15.143 1.931 -8.598 1.00 . A A . 98 VAL HG21 1 1
17 34957 1 1 98 VAL HG22 H 15.972 1.775 -7.047 1.00 . A A . 98 VAL HG22 1 1
17 34958 1 1 98 VAL HG23 H 16.036 3.301 -7.932 1.00 . A A . 98 VAL HG23 1 1
17 34959 1 1 98 VAL N N 13.965 0.753 -5.825 1.00 . A A . 98 VAL N 1 1
17 34960 1 1 98 VAL O O 13.420 0.503 -8.676 1.00 . A A . 98 VAL O 1 1
17 34961 1 1 99 ASP C C 10.697 -1.223 -8.543 1.00 . A A . 99 ASP C 1 1
17 34962 1 1 99 ASP CA C 10.617 0.265 -8.862 1.00 . A A . 99 ASP CA 1 1
17 34963 1 1 99 ASP CB C 11.124 0.535 -10.282 1.00 . A A . 99 ASP CB 1 1
17 34964 1 1 99 ASP CG C 10.209 0.000 -11.372 1.00 . A A . 99 ASP CG 1 1
17 34965 1 1 99 ASP H H 10.894 1.527 -7.165 1.00 . A A . 99 ASP H 1 1
17 34966 1 1 99 ASP HA H 9.591 0.582 -8.787 1.00 . A A . 99 ASP HA 1 1
17 34967 1 1 99 ASP HB2 H 11.218 1.588 -10.413 1.00 . A A . 99 ASP HB2 1 1
17 34968 1 1 99 ASP HB3 H 12.095 0.077 -10.398 1.00 . A A . 99 ASP HB3 1 1
17 34969 1 1 99 ASP N N 11.380 1.016 -7.864 1.00 . A A . 99 ASP N 1 1
17 34970 1 1 99 ASP O O 10.892 -2.063 -9.418 1.00 . A A . 99 ASP O 1 1
17 34971 1 1 99 ASP OD1 O 10.603 -0.959 -12.075 1.00 . A A . 99 ASP OD1 1 1
17 34972 1 1 99 ASP OD2 O 9.102 0.553 -11.549 1.00 . A A . 99 ASP OD2 1 1
17 34973 1 1 100 GLY C C 11.955 -3.546 -6.996 1.00 . A A . 100 GLY C 1 1
17 34974 1 1 100 GLY CA C 10.599 -2.916 -6.820 1.00 . A A . 100 GLY CA 1 1
17 34975 1 1 100 GLY H H 10.391 -0.823 -6.609 1.00 . A A . 100 GLY H 1 1
17 34976 1 1 100 GLY HA2 H 10.328 -2.964 -5.780 1.00 . A A . 100 GLY HA2 1 1
17 34977 1 1 100 GLY HA3 H 9.884 -3.483 -7.386 1.00 . A A . 100 GLY HA3 1 1
17 34978 1 1 100 GLY N N 10.553 -1.539 -7.261 1.00 . A A . 100 GLY N 1 1
17 34979 1 1 100 GLY O O 12.128 -4.733 -6.745 1.00 . A A . 100 GLY O 1 1
17 34980 1 1 101 VAL C C 15.233 -2.356 -6.972 1.00 . A A . 101 VAL C 1 1
17 34981 1 1 101 VAL CA C 14.239 -3.259 -7.640 1.00 . A A . 101 VAL CA 1 1
17 34982 1 1 101 VAL CB C 14.582 -3.442 -9.125 1.00 . A A . 101 VAL CB 1 1
17 34983 1 1 101 VAL CG1 C 14.452 -2.132 -9.893 1.00 . A A . 101 VAL CG1 1 1
17 34984 1 1 101 VAL CG2 C 15.978 -4.027 -9.265 1.00 . A A . 101 VAL CG2 1 1
17 34985 1 1 101 VAL H H 12.718 -1.832 -7.663 1.00 . A A . 101 VAL H 1 1
17 34986 1 1 101 VAL HA H 14.304 -4.226 -7.157 1.00 . A A . 101 VAL HA 1 1
17 34987 1 1 101 VAL HB H 13.876 -4.150 -9.534 1.00 . A A . 101 VAL HB 1 1
17 34988 1 1 101 VAL HG11 H 13.431 -1.778 -9.835 1.00 . A A . 101 VAL HG11 1 1
17 34989 1 1 101 VAL HG12 H 14.720 -2.290 -10.927 1.00 . A A . 101 VAL HG12 1 1
17 34990 1 1 101 VAL HG13 H 15.111 -1.390 -9.459 1.00 . A A . 101 VAL HG13 1 1
17 34991 1 1 101 VAL HG21 H 16.002 -5.008 -8.812 1.00 . A A . 101 VAL HG21 1 1
17 34992 1 1 101 VAL HG22 H 16.693 -3.385 -8.761 1.00 . A A . 101 VAL HG22 1 1
17 34993 1 1 101 VAL HG23 H 16.236 -4.104 -10.309 1.00 . A A . 101 VAL HG23 1 1
17 34994 1 1 101 VAL N N 12.910 -2.767 -7.453 1.00 . A A . 101 VAL N 1 1
17 34995 1 1 101 VAL O O 15.178 -1.136 -7.057 1.00 . A A . 101 VAL O 1 1
17 34996 1 1 102 LEU C C 18.118 -1.585 -6.372 1.00 . A A . 102 LEU C 1 1
17 34997 1 1 102 LEU CA C 17.134 -2.372 -5.522 1.00 . A A . 102 LEU CA 1 1
17 34998 1 1 102 LEU CB C 17.844 -3.479 -4.775 1.00 . A A . 102 LEU CB 1 1
17 34999 1 1 102 LEU CD1 C 19.548 -2.311 -3.380 1.00 . A A . 102 LEU CD1 1 1
17 35000 1 1 102 LEU CD2 C 20.036 -4.586 -4.253 1.00 . A A . 102 LEU CD2 1 1
17 35001 1 1 102 LEU CG C 19.334 -3.272 -4.527 1.00 . A A . 102 LEU CG 1 1
17 35002 1 1 102 LEU H H 16.125 -3.967 -6.356 1.00 . A A . 102 LEU H 1 1
17 35003 1 1 102 LEU HA H 16.651 -1.714 -4.809 1.00 . A A . 102 LEU HA 1 1
17 35004 1 1 102 LEU HB2 H 17.357 -3.587 -3.822 1.00 . A A . 102 LEU HB2 1 1
17 35005 1 1 102 LEU HB3 H 17.708 -4.391 -5.339 1.00 . A A . 102 LEU HB3 1 1
17 35006 1 1 102 LEU HD11 H 18.825 -2.513 -2.600 1.00 . A A . 102 LEU HD11 1 1
17 35007 1 1 102 LEU HD12 H 19.425 -1.289 -3.736 1.00 . A A . 102 LEU HD12 1 1
17 35008 1 1 102 LEU HD13 H 20.547 -2.434 -2.986 1.00 . A A . 102 LEU HD13 1 1
17 35009 1 1 102 LEU HD21 H 21.100 -4.411 -4.209 1.00 . A A . 102 LEU HD21 1 1
17 35010 1 1 102 LEU HD22 H 19.810 -5.294 -5.038 1.00 . A A . 102 LEU HD22 1 1
17 35011 1 1 102 LEU HD23 H 19.697 -4.984 -3.299 1.00 . A A . 102 LEU HD23 1 1
17 35012 1 1 102 LEU HG H 19.774 -2.835 -5.413 1.00 . A A . 102 LEU HG 1 1
17 35013 1 1 102 LEU N N 16.135 -3.000 -6.314 1.00 . A A . 102 LEU N 1 1
17 35014 1 1 102 LEU O O 18.356 -1.884 -7.545 1.00 . A A . 102 LEU O 1 1
17 35015 1 1 103 ASP C C 21.013 -0.153 -5.698 1.00 . A A . 103 ASP C 1 1
17 35016 1 1 103 ASP CA C 19.707 0.231 -6.329 1.00 . A A . 103 ASP CA 1 1
17 35017 1 1 103 ASP CB C 19.473 1.695 -6.015 1.00 . A A . 103 ASP CB 1 1
17 35018 1 1 103 ASP CG C 19.699 2.610 -7.203 1.00 . A A . 103 ASP CG 1 1
17 35019 1 1 103 ASP H H 18.440 -0.443 -4.816 1.00 . A A . 103 ASP H 1 1
17 35020 1 1 103 ASP HA H 19.736 0.071 -7.395 1.00 . A A . 103 ASP HA 1 1
17 35021 1 1 103 ASP HB2 H 18.474 1.829 -5.650 1.00 . A A . 103 ASP HB2 1 1
17 35022 1 1 103 ASP HB3 H 20.166 1.972 -5.240 1.00 . A A . 103 ASP HB3 1 1
17 35023 1 1 103 ASP N N 18.683 -0.592 -5.740 1.00 . A A . 103 ASP N 1 1
17 35024 1 1 103 ASP O O 21.363 0.353 -4.655 1.00 . A A . 103 ASP O 1 1
17 35025 1 1 103 ASP OD1 O 18.712 2.986 -7.865 1.00 . A A . 103 ASP OD1 1 1
17 35026 1 1 103 ASP OD2 O 20.861 2.978 -7.467 1.00 . A A . 103 ASP OD2 1 1
17 35027 1 1 104 THR C C 24.024 -0.418 -5.915 1.00 . A A . 104 THR C 1 1
17 35028 1 1 104 THR CA C 23.005 -1.519 -5.840 1.00 . A A . 104 THR CA 1 1
17 35029 1 1 104 THR CB C 23.466 -2.711 -6.667 1.00 . A A . 104 THR CB 1 1
17 35030 1 1 104 THR CG2 C 22.247 -3.467 -7.119 1.00 . A A . 104 THR CG2 1 1
17 35031 1 1 104 THR H H 21.377 -1.378 -7.161 1.00 . A A . 104 THR H 1 1
17 35032 1 1 104 THR HA H 22.885 -1.831 -4.823 1.00 . A A . 104 THR HA 1 1
17 35033 1 1 104 THR HB H 24.073 -3.346 -6.052 1.00 . A A . 104 THR HB 1 1
17 35034 1 1 104 THR HG1 H 25.142 -2.252 -7.616 1.00 . A A . 104 THR HG1 1 1
17 35035 1 1 104 THR HG21 H 22.542 -4.357 -7.645 1.00 . A A . 104 THR HG21 1 1
17 35036 1 1 104 THR HG22 H 21.676 -2.824 -7.774 1.00 . A A . 104 THR HG22 1 1
17 35037 1 1 104 THR HG23 H 21.648 -3.722 -6.257 1.00 . A A . 104 THR HG23 1 1
17 35038 1 1 104 THR N N 21.723 -1.032 -6.333 1.00 . A A . 104 THR N 1 1
17 35039 1 1 104 THR O O 25.137 -0.507 -5.398 1.00 . A A . 104 THR O 1 1
17 35040 1 1 104 THR OG1 O 24.200 -2.281 -7.825 1.00 . A A . 104 THR OG1 1 1
17 35041 1 1 105 ASN C C 24.212 2.712 -5.552 1.00 . A A . 105 ASN C 1 1
17 35042 1 1 105 ASN CA C 24.384 1.812 -6.749 1.00 . A A . 105 ASN CA 1 1
17 35043 1 1 105 ASN CB C 23.930 2.534 -7.997 1.00 . A A . 105 ASN CB 1 1
17 35044 1 1 105 ASN CG C 25.059 3.236 -8.712 1.00 . A A . 105 ASN CG 1 1
17 35045 1 1 105 ASN H H 22.697 0.575 -6.964 1.00 . A A . 105 ASN H 1 1
17 35046 1 1 105 ASN HA H 25.402 1.515 -6.842 1.00 . A A . 105 ASN HA 1 1
17 35047 1 1 105 ASN HB2 H 23.481 1.818 -8.654 1.00 . A A . 105 ASN HB2 1 1
17 35048 1 1 105 ASN HB3 H 23.191 3.272 -7.725 1.00 . A A . 105 ASN HB3 1 1
17 35049 1 1 105 ASN HD21 H 25.469 1.575 -9.709 1.00 . A A . 105 ASN HD21 1 1
17 35050 1 1 105 ASN HD22 H 26.473 2.937 -10.058 1.00 . A A . 105 ASN HD22 1 1
17 35051 1 1 105 ASN N N 23.596 0.622 -6.574 1.00 . A A . 105 ASN N 1 1
17 35052 1 1 105 ASN ND2 N 25.735 2.513 -9.580 1.00 . A A . 105 ASN ND2 1 1
17 35053 1 1 105 ASN O O 24.826 3.775 -5.440 1.00 . A A . 105 ASN O 1 1
17 35054 1 1 105 ASN OD1 O 25.325 4.414 -8.480 1.00 . A A . 105 ASN OD1 1 1
17 35055 1 1 106 ALA C C 24.141 2.946 -2.454 1.00 . A A . 106 ALA C 1 1
17 35056 1 1 106 ALA CA C 23.025 3.013 -3.460 1.00 . A A . 106 ALA CA 1 1
17 35057 1 1 106 ALA CB C 21.730 2.529 -2.841 1.00 . A A . 106 ALA CB 1 1
17 35058 1 1 106 ALA H H 22.924 1.380 -4.847 1.00 . A A . 106 ALA H 1 1
17 35059 1 1 106 ALA HA H 22.892 4.056 -3.717 1.00 . A A . 106 ALA HA 1 1
17 35060 1 1 106 ALA HB1 H 21.876 1.535 -2.433 1.00 . A A . 106 ALA HB1 1 1
17 35061 1 1 106 ALA HB2 H 20.952 2.498 -3.599 1.00 . A A . 106 ALA HB2 1 1
17 35062 1 1 106 ALA HB3 H 21.436 3.203 -2.050 1.00 . A A . 106 ALA HB3 1 1
17 35063 1 1 106 ALA N N 23.349 2.266 -4.672 1.00 . A A . 106 ALA N 1 1
17 35064 1 1 106 ALA O O 25.150 2.267 -2.643 1.00 . A A . 106 ALA O 1 1
17 35065 1 1 107 LYS C C 24.462 3.721 0.988 1.00 . A A . 107 LYS C 1 1
17 35066 1 1 107 LYS CA C 24.969 3.891 -0.410 1.00 . A A . 107 LYS CA 1 1
17 35067 1 1 107 LYS CB C 25.489 5.301 -0.571 1.00 . A A . 107 LYS CB 1 1
17 35068 1 1 107 LYS CD C 27.803 4.602 -1.073 1.00 . A A . 107 LYS CD 1 1
17 35069 1 1 107 LYS CE C 28.317 5.113 0.264 1.00 . A A . 107 LYS CE 1 1
17 35070 1 1 107 LYS CG C 26.614 5.413 -1.556 1.00 . A A . 107 LYS CG 1 1
17 35071 1 1 107 LYS H H 23.046 4.030 -1.226 1.00 . A A . 107 LYS H 1 1
17 35072 1 1 107 LYS HA H 25.765 3.195 -0.590 1.00 . A A . 107 LYS HA 1 1
17 35073 1 1 107 LYS HB2 H 24.683 5.934 -0.900 1.00 . A A . 107 LYS HB2 1 1
17 35074 1 1 107 LYS HB3 H 25.836 5.651 0.381 1.00 . A A . 107 LYS HB3 1 1
17 35075 1 1 107 LYS HD2 H 27.491 3.574 -0.947 1.00 . A A . 107 LYS HD2 1 1
17 35076 1 1 107 LYS HD3 H 28.592 4.659 -1.803 1.00 . A A . 107 LYS HD3 1 1
17 35077 1 1 107 LYS HE2 H 28.525 6.169 0.174 1.00 . A A . 107 LYS HE2 1 1
17 35078 1 1 107 LYS HE3 H 27.546 4.957 1.017 1.00 . A A . 107 LYS HE3 1 1
17 35079 1 1 107 LYS HG2 H 26.279 5.037 -2.516 1.00 . A A . 107 LYS HG2 1 1
17 35080 1 1 107 LYS HG3 H 26.902 6.451 -1.639 1.00 . A A . 107 LYS HG3 1 1
17 35081 1 1 107 LYS HZ1 H 29.368 3.389 0.807 1.00 . A A . 107 LYS HZ1 1 1
17 35082 1 1 107 LYS HZ2 H 29.906 4.792 1.585 1.00 . A A . 107 LYS HZ2 1 1
17 35083 1 1 107 LYS HZ3 H 30.297 4.522 -0.038 1.00 . A A . 107 LYS HZ3 1 1
17 35084 1 1 107 LYS N N 23.934 3.657 -1.378 1.00 . A A . 107 LYS N 1 1
17 35085 1 1 107 LYS NZ N 29.557 4.405 0.684 1.00 . A A . 107 LYS NZ 1 1
17 35086 1 1 107 LYS O O 23.939 4.659 1.564 1.00 . A A . 107 LYS O 1 1
17 35087 1 1 108 ALA C C 24.893 3.180 3.865 1.00 . A A . 108 ALA C 1 1
17 35088 1 1 108 ALA CA C 24.154 2.283 2.883 1.00 . A A . 108 ALA CA 1 1
17 35089 1 1 108 ALA CB C 24.315 0.814 3.229 1.00 . A A . 108 ALA CB 1 1
17 35090 1 1 108 ALA H H 25.112 1.842 1.048 1.00 . A A . 108 ALA H 1 1
17 35091 1 1 108 ALA HA H 23.094 2.530 2.915 1.00 . A A . 108 ALA HA 1 1
17 35092 1 1 108 ALA HB1 H 23.853 0.615 4.185 1.00 . A A . 108 ALA HB1 1 1
17 35093 1 1 108 ALA HB2 H 25.364 0.568 3.275 1.00 . A A . 108 ALA HB2 1 1
17 35094 1 1 108 ALA HB3 H 23.836 0.211 2.466 1.00 . A A . 108 ALA HB3 1 1
17 35095 1 1 108 ALA N N 24.632 2.543 1.542 1.00 . A A . 108 ALA N 1 1
17 35096 1 1 108 ALA O O 26.042 2.919 4.225 1.00 . A A . 108 ALA O 1 1
17 35097 1 1 109 LYS C C 25.438 4.732 6.350 1.00 . A A . 109 LYS C 1 1
17 35098 1 1 109 LYS CA C 24.730 5.293 5.125 1.00 . A A . 109 LYS CA 1 1
17 35099 1 1 109 LYS CB C 23.574 6.169 5.593 1.00 . A A . 109 LYS CB 1 1
17 35100 1 1 109 LYS CD C 22.126 8.161 5.087 1.00 . A A . 109 LYS CD 1 1
17 35101 1 1 109 LYS CE C 20.783 7.473 5.012 1.00 . A A . 109 LYS CE 1 1
17 35102 1 1 109 LYS CG C 23.229 7.243 4.595 1.00 . A A . 109 LYS CG 1 1
17 35103 1 1 109 LYS H H 23.296 4.379 3.889 1.00 . A A . 109 LYS H 1 1
17 35104 1 1 109 LYS HA H 25.407 5.908 4.554 1.00 . A A . 109 LYS HA 1 1
17 35105 1 1 109 LYS HB2 H 22.702 5.541 5.744 1.00 . A A . 109 LYS HB2 1 1
17 35106 1 1 109 LYS HB3 H 23.836 6.639 6.525 1.00 . A A . 109 LYS HB3 1 1
17 35107 1 1 109 LYS HD2 H 22.326 8.435 6.112 1.00 . A A . 109 LYS HD2 1 1
17 35108 1 1 109 LYS HD3 H 22.105 9.046 4.470 1.00 . A A . 109 LYS HD3 1 1
17 35109 1 1 109 LYS HE2 H 20.606 7.187 3.981 1.00 . A A . 109 LYS HE2 1 1
17 35110 1 1 109 LYS HE3 H 20.811 6.588 5.634 1.00 . A A . 109 LYS HE3 1 1
17 35111 1 1 109 LYS HG2 H 24.110 7.824 4.404 1.00 . A A . 109 LYS HG2 1 1
17 35112 1 1 109 LYS HG3 H 22.906 6.764 3.686 1.00 . A A . 109 LYS HG3 1 1
17 35113 1 1 109 LYS HZ1 H 18.776 7.826 5.452 1.00 . A A . 109 LYS HZ1 1 1
17 35114 1 1 109 LYS HZ2 H 19.584 9.171 4.825 1.00 . A A . 109 LYS HZ2 1 1
17 35115 1 1 109 LYS HZ3 H 19.852 8.697 6.425 1.00 . A A . 109 LYS HZ3 1 1
17 35116 1 1 109 LYS N N 24.215 4.263 4.238 1.00 . A A . 109 LYS N 1 1
17 35117 1 1 109 LYS NZ N 19.674 8.354 5.462 1.00 . A A . 109 LYS NZ 1 1
17 35118 1 1 109 LYS O O 25.256 3.576 6.730 1.00 . A A . 109 LYS O 1 1
17 35119 1 1 110 SER C C 25.849 5.173 9.372 1.00 . A A . 110 SER C 1 1
17 35120 1 1 110 SER CA C 26.868 5.254 8.244 1.00 . A A . 110 SER CA 1 1
17 35121 1 1 110 SER CB C 27.927 6.301 8.562 1.00 . A A . 110 SER CB 1 1
17 35122 1 1 110 SER H H 26.331 6.491 6.623 1.00 . A A . 110 SER H 1 1
17 35123 1 1 110 SER HA H 27.328 4.294 8.125 1.00 . A A . 110 SER HA 1 1
17 35124 1 1 110 SER HB2 H 27.440 7.206 8.896 1.00 . A A . 110 SER HB2 1 1
17 35125 1 1 110 SER HB3 H 28.571 5.930 9.343 1.00 . A A . 110 SER HB3 1 1
17 35126 1 1 110 SER HG H 29.043 7.502 7.480 1.00 . A A . 110 SER HG 1 1
17 35127 1 1 110 SER N N 26.203 5.592 6.997 1.00 . A A . 110 SER N 1 1
17 35128 1 1 110 SER O O 26.184 4.923 10.528 1.00 . A A . 110 SER O 1 1
17 35129 1 1 110 SER OG O 28.717 6.595 7.415 1.00 . A A . 110 SER OG 1 1
17 35130 1 1 111 ASP C C 22.569 4.247 9.608 1.00 . A A . 111 ASP C 1 1
17 35131 1 1 111 ASP CA C 23.509 5.387 9.945 1.00 . A A . 111 ASP CA 1 1
17 35132 1 1 111 ASP CB C 22.755 6.716 9.902 1.00 . A A . 111 ASP CB 1 1
17 35133 1 1 111 ASP CG C 23.540 7.857 10.510 1.00 . A A . 111 ASP CG 1 1
17 35134 1 1 111 ASP H H 24.411 5.549 8.069 1.00 . A A . 111 ASP H 1 1
17 35135 1 1 111 ASP HA H 23.918 5.240 10.932 1.00 . A A . 111 ASP HA 1 1
17 35136 1 1 111 ASP HB2 H 22.535 6.965 8.875 1.00 . A A . 111 ASP HB2 1 1
17 35137 1 1 111 ASP HB3 H 21.832 6.608 10.444 1.00 . A A . 111 ASP HB3 1 1
17 35138 1 1 111 ASP N N 24.602 5.398 9.009 1.00 . A A . 111 ASP N 1 1
17 35139 1 1 111 ASP O O 21.687 3.908 10.399 1.00 . A A . 111 ASP O 1 1
17 35140 1 1 111 ASP OD1 O 24.587 8.233 9.947 1.00 . A A . 111 ASP OD1 1 1
17 35141 1 1 111 ASP OD2 O 23.105 8.398 11.548 1.00 . A A . 111 ASP OD2 1 1
17 35142 1 1 112 ALA C C 21.964 1.449 9.056 1.00 . A A . 112 ALA C 1 1
17 35143 1 1 112 ALA CA C 21.997 2.513 7.982 1.00 . A A . 112 ALA CA 1 1
17 35144 1 1 112 ALA CB C 22.576 1.929 6.708 1.00 . A A . 112 ALA CB 1 1
17 35145 1 1 112 ALA H H 23.364 4.098 7.765 1.00 . A A . 112 ALA H 1 1
17 35146 1 1 112 ALA HA H 20.974 2.827 7.779 1.00 . A A . 112 ALA HA 1 1
17 35147 1 1 112 ALA HB1 H 22.357 2.590 5.878 1.00 . A A . 112 ALA HB1 1 1
17 35148 1 1 112 ALA HB2 H 22.127 0.961 6.526 1.00 . A A . 112 ALA HB2 1 1
17 35149 1 1 112 ALA HB3 H 23.644 1.819 6.812 1.00 . A A . 112 ALA HB3 1 1
17 35150 1 1 112 ALA N N 22.741 3.687 8.403 1.00 . A A . 112 ALA N 1 1
17 35151 1 1 112 ALA O O 22.979 0.880 9.455 1.00 . A A . 112 ALA O 1 1
17 35152 1 1 113 LYS C C 19.237 -0.537 10.027 1.00 . A A . 113 LYS C 1 1
17 35153 1 1 113 LYS CA C 20.447 0.239 10.495 1.00 . A A . 113 LYS CA 1 1
17 35154 1 1 113 LYS CB C 20.135 0.943 11.795 1.00 . A A . 113 LYS CB 1 1
17 35155 1 1 113 LYS CD C 20.243 0.879 14.313 1.00 . A A . 113 LYS CD 1 1
17 35156 1 1 113 LYS CE C 20.639 2.343 14.434 1.00 . A A . 113 LYS CE 1 1
17 35157 1 1 113 LYS CG C 20.733 0.259 13.012 1.00 . A A . 113 LYS CG 1 1
17 35158 1 1 113 LYS H H 20.038 1.747 9.120 1.00 . A A . 113 LYS H 1 1
17 35159 1 1 113 LYS HA H 21.280 -0.424 10.619 1.00 . A A . 113 LYS HA 1 1
17 35160 1 1 113 LYS HB2 H 20.506 1.958 11.727 1.00 . A A . 113 LYS HB2 1 1
17 35161 1 1 113 LYS HB3 H 19.067 0.969 11.914 1.00 . A A . 113 LYS HB3 1 1
17 35162 1 1 113 LYS HD2 H 19.167 0.806 14.351 1.00 . A A . 113 LYS HD2 1 1
17 35163 1 1 113 LYS HD3 H 20.671 0.331 15.140 1.00 . A A . 113 LYS HD3 1 1
17 35164 1 1 113 LYS HE2 H 21.715 2.416 14.391 1.00 . A A . 113 LYS HE2 1 1
17 35165 1 1 113 LYS HE3 H 20.207 2.889 13.609 1.00 . A A . 113 LYS HE3 1 1
17 35166 1 1 113 LYS HG2 H 20.453 -0.784 12.996 1.00 . A A . 113 LYS HG2 1 1
17 35167 1 1 113 LYS HG3 H 21.807 0.341 12.962 1.00 . A A . 113 LYS HG3 1 1
17 35168 1 1 113 LYS HZ1 H 20.566 2.421 16.520 1.00 . A A . 113 LYS HZ1 1 1
17 35169 1 1 113 LYS HZ2 H 19.126 2.894 15.768 1.00 . A A . 113 LYS HZ2 1 1
17 35170 1 1 113 LYS HZ3 H 20.461 3.935 15.772 1.00 . A A . 113 LYS HZ3 1 1
17 35171 1 1 113 LYS N N 20.766 1.216 9.495 1.00 . A A . 113 LYS N 1 1
17 35172 1 1 113 LYS NZ N 20.164 2.940 15.712 1.00 . A A . 113 LYS NZ 1 1
17 35173 1 1 113 LYS O O 18.103 -0.071 10.128 1.00 . A A . 113 LYS O 1 1
17 35174 1 1 114 PHE C C 17.620 -3.343 9.663 1.00 . A A . 114 PHE C 1 1
17 35175 1 1 114 PHE CA C 18.465 -2.441 8.794 1.00 . A A . 114 PHE CA 1 1
17 35176 1 1 114 PHE CB C 19.100 -3.253 7.697 1.00 . A A . 114 PHE CB 1 1
17 35177 1 1 114 PHE CD1 C 20.878 -1.884 6.644 1.00 . A A . 114 PHE CD1 1 1
17 35178 1 1 114 PHE CD2 C 18.798 -2.122 5.511 1.00 . A A . 114 PHE CD2 1 1
17 35179 1 1 114 PHE CE1 C 21.347 -1.096 5.633 1.00 . A A . 114 PHE CE1 1 1
17 35180 1 1 114 PHE CE2 C 19.261 -1.333 4.492 1.00 . A A . 114 PHE CE2 1 1
17 35181 1 1 114 PHE CG C 19.601 -2.403 6.594 1.00 . A A . 114 PHE CG 1 1
17 35182 1 1 114 PHE CZ C 20.526 -0.829 4.537 1.00 . A A . 114 PHE CZ 1 1
17 35183 1 1 114 PHE H H 20.382 -2.089 9.601 1.00 . A A . 114 PHE H 1 1
17 35184 1 1 114 PHE HA H 17.818 -1.721 8.325 1.00 . A A . 114 PHE HA 1 1
17 35185 1 1 114 PHE HB2 H 19.932 -3.807 8.094 1.00 . A A . 114 PHE HB2 1 1
17 35186 1 1 114 PHE HB3 H 18.372 -3.935 7.288 1.00 . A A . 114 PHE HB3 1 1
17 35187 1 1 114 PHE HD1 H 21.514 -2.101 7.494 1.00 . A A . 114 PHE HD1 1 1
17 35188 1 1 114 PHE HD2 H 17.799 -2.538 5.465 1.00 . A A . 114 PHE HD2 1 1
17 35189 1 1 114 PHE HE1 H 22.345 -0.698 5.686 1.00 . A A . 114 PHE HE1 1 1
17 35190 1 1 114 PHE HE2 H 18.627 -1.117 3.652 1.00 . A A . 114 PHE HE2 1 1
17 35191 1 1 114 PHE HZ H 20.883 -0.211 3.738 1.00 . A A . 114 PHE HZ 1 1
17 35192 1 1 114 PHE N N 19.483 -1.708 9.511 1.00 . A A . 114 PHE N 1 1
17 35193 1 1 114 PHE O O 18.010 -3.764 10.753 1.00 . A A . 114 PHE O 1 1
17 35194 1 1 115 THR C C 15.067 -5.454 8.570 1.00 . A A . 115 THR C 1 1
17 35195 1 1 115 THR CA C 15.507 -4.543 9.684 1.00 . A A . 115 THR CA 1 1
17 35196 1 1 115 THR CB C 14.296 -3.828 10.312 1.00 . A A . 115 THR CB 1 1
17 35197 1 1 115 THR CG2 C 14.524 -3.573 11.791 1.00 . A A . 115 THR CG2 1 1
17 35198 1 1 115 THR H H 16.187 -3.123 8.328 1.00 . A A . 115 THR H 1 1
17 35199 1 1 115 THR HA H 15.989 -5.140 10.438 1.00 . A A . 115 THR HA 1 1
17 35200 1 1 115 THR HB H 13.426 -4.458 10.201 1.00 . A A . 115 THR HB 1 1
17 35201 1 1 115 THR HG1 H 13.142 -2.315 9.767 1.00 . A A . 115 THR HG1 1 1
17 35202 1 1 115 THR HG21 H 14.659 -4.515 12.302 1.00 . A A . 115 THR HG21 1 1
17 35203 1 1 115 THR HG22 H 13.670 -3.057 12.203 1.00 . A A . 115 THR HG22 1 1
17 35204 1 1 115 THR HG23 H 15.407 -2.966 11.916 1.00 . A A . 115 THR HG23 1 1
17 35205 1 1 115 THR N N 16.444 -3.598 9.141 1.00 . A A . 115 THR N 1 1
17 35206 1 1 115 THR O O 14.790 -4.998 7.460 1.00 . A A . 115 THR O 1 1
17 35207 1 1 115 THR OG1 O 14.061 -2.580 9.639 1.00 . A A . 115 THR OG1 1 1
17 35208 1 1 116 ASP C C 13.121 -7.636 7.807 1.00 . A A . 116 ASP C 1 1
17 35209 1 1 116 ASP CA C 14.621 -7.742 7.919 1.00 . A A . 116 ASP CA 1 1
17 35210 1 1 116 ASP CB C 15.053 -9.118 8.396 1.00 . A A . 116 ASP CB 1 1
17 35211 1 1 116 ASP CG C 14.516 -10.251 7.542 1.00 . A A . 116 ASP CG 1 1
17 35212 1 1 116 ASP H H 15.418 -7.023 9.721 1.00 . A A . 116 ASP H 1 1
17 35213 1 1 116 ASP HA H 15.057 -7.534 6.955 1.00 . A A . 116 ASP HA 1 1
17 35214 1 1 116 ASP HB2 H 16.129 -9.166 8.378 1.00 . A A . 116 ASP HB2 1 1
17 35215 1 1 116 ASP HB3 H 14.713 -9.247 9.410 1.00 . A A . 116 ASP HB3 1 1
17 35216 1 1 116 ASP N N 15.085 -6.739 8.851 1.00 . A A . 116 ASP N 1 1
17 35217 1 1 116 ASP O O 12.357 -8.444 8.339 1.00 . A A . 116 ASP O 1 1
17 35218 1 1 116 ASP OD1 O 13.862 -11.158 8.095 1.00 . A A . 116 ASP OD1 1 1
17 35219 1 1 116 ASP OD2 O 14.711 -10.218 6.308 1.00 . A A . 116 ASP OD2 1 1
17 35220 1 1 117 ILE C C 10.546 -7.128 6.209 1.00 . A A . 117 ILE C 1 1
17 35221 1 1 117 ILE CA C 11.354 -6.190 7.059 1.00 . A A . 117 ILE CA 1 1
17 35222 1 1 117 ILE CB C 11.211 -4.761 6.540 1.00 . A A . 117 ILE CB 1 1
17 35223 1 1 117 ILE CD1 C 11.548 -2.366 7.313 1.00 . A A . 117 ILE CD1 1 1
17 35224 1 1 117 ILE CG1 C 11.833 -3.826 7.562 1.00 . A A . 117 ILE CG1 1 1
17 35225 1 1 117 ILE CG2 C 9.745 -4.420 6.294 1.00 . A A . 117 ILE CG2 1 1
17 35226 1 1 117 ILE H H 13.412 -6.021 6.717 1.00 . A A . 117 ILE H 1 1
17 35227 1 1 117 ILE HA H 10.957 -6.205 8.057 1.00 . A A . 117 ILE HA 1 1
17 35228 1 1 117 ILE HB H 11.748 -4.681 5.609 1.00 . A A . 117 ILE HB 1 1
17 35229 1 1 117 ILE HD11 H 10.482 -2.193 7.352 1.00 . A A . 117 ILE HD11 1 1
17 35230 1 1 117 ILE HD12 H 11.921 -2.091 6.338 1.00 . A A . 117 ILE HD12 1 1
17 35231 1 1 117 ILE HD13 H 12.040 -1.771 8.066 1.00 . A A . 117 ILE HD13 1 1
17 35232 1 1 117 ILE HG12 H 11.468 -4.090 8.545 1.00 . A A . 117 ILE HG12 1 1
17 35233 1 1 117 ILE HG13 H 12.899 -3.960 7.543 1.00 . A A . 117 ILE HG13 1 1
17 35234 1 1 117 ILE HG21 H 9.666 -3.408 5.895 1.00 . A A . 117 ILE HG21 1 1
17 35235 1 1 117 ILE HG22 H 9.204 -4.487 7.225 1.00 . A A . 117 ILE HG22 1 1
17 35236 1 1 117 ILE HG23 H 9.327 -5.126 5.584 1.00 . A A . 117 ILE HG23 1 1
17 35237 1 1 117 ILE N N 12.728 -6.579 7.146 1.00 . A A . 117 ILE N 1 1
17 35238 1 1 117 ILE O O 10.835 -7.351 5.037 1.00 . A A . 117 ILE O 1 1
17 35239 1 1 118 LYS C C 7.288 -7.673 6.083 1.00 . A A . 118 LYS C 1 1
17 35240 1 1 118 LYS CA C 8.557 -8.457 6.149 1.00 . A A . 118 LYS CA 1 1
17 35241 1 1 118 LYS CB C 8.314 -9.783 6.822 1.00 . A A . 118 LYS CB 1 1
17 35242 1 1 118 LYS CD C 10.059 -11.173 5.692 1.00 . A A . 118 LYS CD 1 1
17 35243 1 1 118 LYS CE C 11.252 -12.082 5.932 1.00 . A A . 118 LYS CE 1 1
17 35244 1 1 118 LYS CG C 9.588 -10.543 6.988 1.00 . A A . 118 LYS CG 1 1
17 35245 1 1 118 LYS H H 9.523 -7.634 7.812 1.00 . A A . 118 LYS H 1 1
17 35246 1 1 118 LYS HA H 8.914 -8.622 5.138 1.00 . A A . 118 LYS HA 1 1
17 35247 1 1 118 LYS HB2 H 7.888 -9.608 7.797 1.00 . A A . 118 LYS HB2 1 1
17 35248 1 1 118 LYS HB3 H 7.630 -10.370 6.224 1.00 . A A . 118 LYS HB3 1 1
17 35249 1 1 118 LYS HD2 H 9.251 -11.740 5.264 1.00 . A A . 118 LYS HD2 1 1
17 35250 1 1 118 LYS HD3 H 10.350 -10.387 5.010 1.00 . A A . 118 LYS HD3 1 1
17 35251 1 1 118 LYS HE2 H 12.054 -11.497 6.357 1.00 . A A . 118 LYS HE2 1 1
17 35252 1 1 118 LYS HE3 H 10.963 -12.853 6.631 1.00 . A A . 118 LYS HE3 1 1
17 35253 1 1 118 LYS HG2 H 10.321 -9.831 7.297 1.00 . A A . 118 LYS HG2 1 1
17 35254 1 1 118 LYS HG3 H 9.463 -11.298 7.744 1.00 . A A . 118 LYS HG3 1 1
17 35255 1 1 118 LYS HZ1 H 12.600 -13.271 4.871 1.00 . A A . 118 LYS HZ1 1 1
17 35256 1 1 118 LYS HZ2 H 11.955 -11.995 3.969 1.00 . A A . 118 LYS HZ2 1 1
17 35257 1 1 118 LYS HZ3 H 11.011 -13.360 4.297 1.00 . A A . 118 LYS HZ3 1 1
17 35258 1 1 118 LYS N N 9.560 -7.703 6.842 1.00 . A A . 118 LYS N 1 1
17 35259 1 1 118 LYS NZ N 11.737 -12.722 4.681 1.00 . A A . 118 LYS NZ 1 1
17 35260 1 1 118 LYS O O 6.532 -7.548 7.052 1.00 . A A . 118 LYS O 1 1
17 35261 1 1 119 THR C C 4.810 -7.440 4.306 1.00 . A A . 119 THR C 1 1
17 35262 1 1 119 THR CA C 5.886 -6.435 4.587 1.00 . A A . 119 THR CA 1 1
17 35263 1 1 119 THR CB C 6.132 -5.630 3.326 1.00 . A A . 119 THR CB 1 1
17 35264 1 1 119 THR CG2 C 7.330 -4.764 3.518 1.00 . A A . 119 THR CG2 1 1
17 35265 1 1 119 THR H H 7.796 -7.243 4.240 1.00 . A A . 119 THR H 1 1
17 35266 1 1 119 THR HA H 5.601 -5.777 5.393 1.00 . A A . 119 THR HA 1 1
17 35267 1 1 119 THR HB H 5.282 -5.011 3.118 1.00 . A A . 119 THR HB 1 1
17 35268 1 1 119 THR HG1 H 7.259 -6.913 2.323 1.00 . A A . 119 THR HG1 1 1
17 35269 1 1 119 THR HG21 H 7.064 -3.909 4.117 1.00 . A A . 119 THR HG21 1 1
17 35270 1 1 119 THR HG22 H 7.692 -4.444 2.557 1.00 . A A . 119 THR HG22 1 1
17 35271 1 1 119 THR HG23 H 8.090 -5.342 4.022 1.00 . A A . 119 THR HG23 1 1
17 35272 1 1 119 THR N N 7.089 -7.140 4.927 1.00 . A A . 119 THR N 1 1
17 35273 1 1 119 THR O O 3.625 -7.112 4.199 1.00 . A A . 119 THR O 1 1
17 35274 1 1 119 THR OG1 O 6.371 -6.516 2.228 1.00 . A A . 119 THR OG1 1 1
17 35275 1 1 120 GLY C C 4.477 -9.850 2.195 1.00 . A A . 120 GLY C 1 1
17 35276 1 1 120 GLY CA C 4.367 -9.694 3.693 1.00 . A A . 120 GLY CA 1 1
17 35277 1 1 120 GLY H H 6.197 -8.895 4.385 1.00 . A A . 120 GLY H 1 1
17 35278 1 1 120 GLY HA2 H 4.604 -10.631 4.175 1.00 . A A . 120 GLY HA2 1 1
17 35279 1 1 120 GLY HA3 H 3.372 -9.401 3.945 1.00 . A A . 120 GLY HA3 1 1
17 35280 1 1 120 GLY N N 5.250 -8.677 4.163 1.00 . A A . 120 GLY N 1 1
17 35281 1 1 120 GLY O O 4.084 -10.873 1.629 1.00 . A A . 120 GLY O 1 1
17 35282 1 1 121 ASN C C 6.696 -9.418 -0.041 1.00 . A A . 121 ASN C 1 1
17 35283 1 1 121 ASN CA C 5.302 -8.873 0.133 1.00 . A A . 121 ASN CA 1 1
17 35284 1 1 121 ASN CB C 5.216 -7.475 -0.479 1.00 . A A . 121 ASN CB 1 1
17 35285 1 1 121 ASN CG C 5.328 -7.486 -1.982 1.00 . A A . 121 ASN CG 1 1
17 35286 1 1 121 ASN H H 5.259 -8.001 2.051 1.00 . A A . 121 ASN H 1 1
17 35287 1 1 121 ASN HA H 4.591 -9.531 -0.344 1.00 . A A . 121 ASN HA 1 1
17 35288 1 1 121 ASN HB2 H 4.286 -7.026 -0.214 1.00 . A A . 121 ASN HB2 1 1
17 35289 1 1 121 ASN HB3 H 6.027 -6.864 -0.091 1.00 . A A . 121 ASN HB3 1 1
17 35290 1 1 121 ASN HD21 H 5.716 -5.544 -1.956 1.00 . A A . 121 ASN HD21 1 1
17 35291 1 1 121 ASN HD22 H 5.698 -6.296 -3.518 1.00 . A A . 121 ASN HD22 1 1
17 35292 1 1 121 ASN N N 5.017 -8.822 1.549 1.00 . A A . 121 ASN N 1 1
17 35293 1 1 121 ASN ND2 N 5.607 -6.327 -2.545 1.00 . A A . 121 ASN ND2 1 1
17 35294 1 1 121 ASN O O 7.647 -8.671 -0.136 1.00 . A A . 121 ASN O 1 1
17 35295 1 1 121 ASN OD1 O 5.128 -8.512 -2.631 1.00 . A A . 121 ASN OD1 1 1
17 35296 1 1 122 THR C C 9.032 -10.906 -1.123 1.00 . A A . 122 THR C 1 1
17 35297 1 1 122 THR CA C 8.055 -11.442 -0.101 1.00 . A A . 122 THR CA 1 1
17 35298 1 1 122 THR CB C 7.835 -12.902 -0.389 1.00 . A A . 122 THR CB 1 1
17 35299 1 1 122 THR CG2 C 9.151 -13.636 -0.300 1.00 . A A . 122 THR CG2 1 1
17 35300 1 1 122 THR H H 5.964 -11.265 -0.090 1.00 . A A . 122 THR H 1 1
17 35301 1 1 122 THR HA H 8.502 -11.367 0.863 1.00 . A A . 122 THR HA 1 1
17 35302 1 1 122 THR HB H 7.460 -12.976 -1.389 1.00 . A A . 122 THR HB 1 1
17 35303 1 1 122 THR HG1 H 7.137 -13.198 1.435 1.00 . A A . 122 THR HG1 1 1
17 35304 1 1 122 THR HG21 H 9.702 -13.269 0.561 1.00 . A A . 122 THR HG21 1 1
17 35305 1 1 122 THR HG22 H 9.717 -13.447 -1.202 1.00 . A A . 122 THR HG22 1 1
17 35306 1 1 122 THR HG23 H 8.971 -14.694 -0.196 1.00 . A A . 122 THR HG23 1 1
17 35307 1 1 122 THR N N 6.789 -10.737 -0.080 1.00 . A A . 122 THR N 1 1
17 35308 1 1 122 THR O O 10.146 -10.612 -0.795 1.00 . A A . 122 THR O 1 1
17 35309 1 1 122 THR OG1 O 6.885 -13.445 0.535 1.00 . A A . 122 THR OG1 1 1
17 35310 1 1 123 GLU C C 10.009 -8.959 -3.072 1.00 . A A . 123 GLU C 1 1
17 35311 1 1 123 GLU CA C 9.458 -10.311 -3.430 1.00 . A A . 123 GLU CA 1 1
17 35312 1 1 123 GLU CB C 8.651 -10.208 -4.703 1.00 . A A . 123 GLU CB 1 1
17 35313 1 1 123 GLU CD C 8.453 -12.123 -6.310 1.00 . A A . 123 GLU CD 1 1
17 35314 1 1 123 GLU CG C 7.932 -11.488 -5.039 1.00 . A A . 123 GLU CG 1 1
17 35315 1 1 123 GLU H H 7.719 -11.104 -2.554 1.00 . A A . 123 GLU H 1 1
17 35316 1 1 123 GLU HA H 10.279 -10.995 -3.576 1.00 . A A . 123 GLU HA 1 1
17 35317 1 1 123 GLU HB2 H 7.918 -9.424 -4.587 1.00 . A A . 123 GLU HB2 1 1
17 35318 1 1 123 GLU HB3 H 9.312 -9.962 -5.517 1.00 . A A . 123 GLU HB3 1 1
17 35319 1 1 123 GLU HG2 H 8.074 -12.183 -4.214 1.00 . A A . 123 GLU HG2 1 1
17 35320 1 1 123 GLU HG3 H 6.879 -11.269 -5.156 1.00 . A A . 123 GLU HG3 1 1
17 35321 1 1 123 GLU N N 8.613 -10.817 -2.355 1.00 . A A . 123 GLU N 1 1
17 35322 1 1 123 GLU O O 11.157 -8.651 -3.359 1.00 . A A . 123 GLU O 1 1
17 35323 1 1 123 GLU OE1 O 9.528 -12.762 -6.262 1.00 . A A . 123 GLU OE1 1 1
17 35324 1 1 123 GLU OE2 O 7.801 -11.979 -7.364 1.00 . A A . 123 GLU OE2 1 1
17 35325 1 1 124 LEU C C 10.527 -7.104 -0.745 1.00 . A A . 124 LEU C 1 1
17 35326 1 1 124 LEU CA C 9.599 -6.894 -1.905 1.00 . A A . 124 LEU CA 1 1
17 35327 1 1 124 LEU CB C 8.402 -6.130 -1.411 1.00 . A A . 124 LEU CB 1 1
17 35328 1 1 124 LEU CD1 C 9.477 -3.938 -1.242 1.00 . A A . 124 LEU CD1 1 1
17 35329 1 1 124 LEU CD2 C 7.510 -4.465 0.169 1.00 . A A . 124 LEU CD2 1 1
17 35330 1 1 124 LEU CG C 8.749 -5.000 -0.482 1.00 . A A . 124 LEU CG 1 1
17 35331 1 1 124 LEU H H 8.293 -8.513 -2.181 1.00 . A A . 124 LEU H 1 1
17 35332 1 1 124 LEU HA H 10.099 -6.338 -2.685 1.00 . A A . 124 LEU HA 1 1
17 35333 1 1 124 LEU HB2 H 7.864 -5.733 -2.259 1.00 . A A . 124 LEU HB2 1 1
17 35334 1 1 124 LEU HB3 H 7.762 -6.811 -0.886 1.00 . A A . 124 LEU HB3 1 1
17 35335 1 1 124 LEU HD11 H 8.967 -3.771 -2.178 1.00 . A A . 124 LEU HD11 1 1
17 35336 1 1 124 LEU HD12 H 10.496 -4.272 -1.422 1.00 . A A . 124 LEU HD12 1 1
17 35337 1 1 124 LEU HD13 H 9.485 -3.019 -0.663 1.00 . A A . 124 LEU HD13 1 1
17 35338 1 1 124 LEU HD21 H 7.126 -5.184 0.879 1.00 . A A . 124 LEU HD21 1 1
17 35339 1 1 124 LEU HD22 H 6.764 -4.288 -0.586 1.00 . A A . 124 LEU HD22 1 1
17 35340 1 1 124 LEU HD23 H 7.735 -3.538 0.680 1.00 . A A . 124 LEU HD23 1 1
17 35341 1 1 124 LEU HG H 9.409 -5.368 0.289 1.00 . A A . 124 LEU HG 1 1
17 35342 1 1 124 LEU N N 9.190 -8.181 -2.403 1.00 . A A . 124 LEU N 1 1
17 35343 1 1 124 LEU O O 11.559 -6.488 -0.647 1.00 . A A . 124 LEU O 1 1
17 35344 1 1 125 ASP C C 12.230 -8.876 0.902 1.00 . A A . 125 ASP C 1 1
17 35345 1 1 125 ASP CA C 10.831 -8.409 1.291 1.00 . A A . 125 ASP CA 1 1
17 35346 1 1 125 ASP CB C 9.986 -9.521 1.921 1.00 . A A . 125 ASP CB 1 1
17 35347 1 1 125 ASP CG C 8.860 -9.008 2.803 1.00 . A A . 125 ASP CG 1 1
17 35348 1 1 125 ASP H H 9.269 -8.465 -0.079 1.00 . A A . 125 ASP H 1 1
17 35349 1 1 125 ASP HA H 10.894 -7.572 1.963 1.00 . A A . 125 ASP HA 1 1
17 35350 1 1 125 ASP HB2 H 9.529 -10.052 1.119 1.00 . A A . 125 ASP HB2 1 1
17 35351 1 1 125 ASP HB3 H 10.586 -10.205 2.465 1.00 . A A . 125 ASP HB3 1 1
17 35352 1 1 125 ASP N N 10.115 -8.007 0.108 1.00 . A A . 125 ASP N 1 1
17 35353 1 1 125 ASP O O 13.190 -8.755 1.663 1.00 . A A . 125 ASP O 1 1
17 35354 1 1 125 ASP OD1 O 8.168 -9.840 3.432 1.00 . A A . 125 ASP OD1 1 1
17 35355 1 1 125 ASP OD2 O 8.630 -7.781 2.843 1.00 . A A . 125 ASP OD2 1 1
17 35356 1 1 126 LYS C C 14.304 -8.625 -1.558 1.00 . A A . 126 LYS C 1 1
17 35357 1 1 126 LYS CA C 13.567 -9.790 -0.923 1.00 . A A . 126 LYS CA 1 1
17 35358 1 1 126 LYS CB C 13.280 -10.869 -1.965 1.00 . A A . 126 LYS CB 1 1
17 35359 1 1 126 LYS CD C 12.426 -13.224 -2.321 1.00 . A A . 126 LYS CD 1 1
17 35360 1 1 126 LYS CE C 13.826 -13.759 -2.595 1.00 . A A . 126 LYS CE 1 1
17 35361 1 1 126 LYS CG C 12.432 -11.996 -1.419 1.00 . A A . 126 LYS CG 1 1
17 35362 1 1 126 LYS H H 11.486 -9.578 -0.808 1.00 . A A . 126 LYS H 1 1
17 35363 1 1 126 LYS HA H 14.191 -10.189 -0.157 1.00 . A A . 126 LYS HA 1 1
17 35364 1 1 126 LYS HB2 H 12.736 -10.421 -2.790 1.00 . A A . 126 LYS HB2 1 1
17 35365 1 1 126 LYS HB3 H 14.209 -11.276 -2.323 1.00 . A A . 126 LYS HB3 1 1
17 35366 1 1 126 LYS HD2 H 11.848 -14.000 -1.843 1.00 . A A . 126 LYS HD2 1 1
17 35367 1 1 126 LYS HD3 H 11.958 -12.960 -3.260 1.00 . A A . 126 LYS HD3 1 1
17 35368 1 1 126 LYS HE2 H 13.744 -14.647 -3.202 1.00 . A A . 126 LYS HE2 1 1
17 35369 1 1 126 LYS HE3 H 14.385 -13.010 -3.135 1.00 . A A . 126 LYS HE3 1 1
17 35370 1 1 126 LYS HG2 H 12.782 -12.252 -0.442 1.00 . A A . 126 LYS HG2 1 1
17 35371 1 1 126 LYS HG3 H 11.417 -11.636 -1.336 1.00 . A A . 126 LYS HG3 1 1
17 35372 1 1 126 LYS HZ1 H 14.711 -13.247 -0.774 1.00 . A A . 126 LYS HZ1 1 1
17 35373 1 1 126 LYS HZ2 H 15.477 -14.522 -1.569 1.00 . A A . 126 LYS HZ2 1 1
17 35374 1 1 126 LYS HZ3 H 14.007 -14.781 -0.781 1.00 . A A . 126 LYS HZ3 1 1
17 35375 1 1 126 LYS N N 12.319 -9.394 -0.316 1.00 . A A . 126 LYS N 1 1
17 35376 1 1 126 LYS NZ N 14.554 -14.100 -1.343 1.00 . A A . 126 LYS NZ 1 1
17 35377 1 1 126 LYS O O 15.519 -8.675 -1.708 1.00 . A A . 126 LYS O 1 1
17 35378 1 1 127 VAL C C 14.616 -5.454 -1.420 1.00 . A A . 127 VAL C 1 1
17 35379 1 1 127 VAL CA C 14.239 -6.433 -2.510 1.00 . A A . 127 VAL CA 1 1
17 35380 1 1 127 VAL CB C 13.355 -5.735 -3.543 1.00 . A A . 127 VAL CB 1 1
17 35381 1 1 127 VAL CG1 C 14.129 -4.612 -4.202 1.00 . A A . 127 VAL CG1 1 1
17 35382 1 1 127 VAL CG2 C 12.867 -6.717 -4.591 1.00 . A A . 127 VAL CG2 1 1
17 35383 1 1 127 VAL H H 12.634 -7.543 -1.724 1.00 . A A . 127 VAL H 1 1
17 35384 1 1 127 VAL HA H 15.128 -6.782 -2.995 1.00 . A A . 127 VAL HA 1 1
17 35385 1 1 127 VAL HB H 12.502 -5.321 -3.026 1.00 . A A . 127 VAL HB 1 1
17 35386 1 1 127 VAL HG11 H 14.857 -5.029 -4.881 1.00 . A A . 127 VAL HG11 1 1
17 35387 1 1 127 VAL HG12 H 14.641 -4.043 -3.441 1.00 . A A . 127 VAL HG12 1 1
17 35388 1 1 127 VAL HG13 H 13.452 -3.969 -4.745 1.00 . A A . 127 VAL HG13 1 1
17 35389 1 1 127 VAL HG21 H 12.257 -6.194 -5.318 1.00 . A A . 127 VAL HG21 1 1
17 35390 1 1 127 VAL HG22 H 12.278 -7.492 -4.112 1.00 . A A . 127 VAL HG22 1 1
17 35391 1 1 127 VAL HG23 H 13.716 -7.161 -5.090 1.00 . A A . 127 VAL HG23 1 1
17 35392 1 1 127 VAL N N 13.595 -7.574 -1.909 1.00 . A A . 127 VAL N 1 1
17 35393 1 1 127 VAL O O 15.593 -4.717 -1.523 1.00 . A A . 127 VAL O 1 1
17 35394 1 1 128 LEU C C 15.515 -5.225 1.269 1.00 . A A . 128 LEU C 1 1
17 35395 1 1 128 LEU CA C 14.147 -4.766 0.850 1.00 . A A . 128 LEU CA 1 1
17 35396 1 1 128 LEU CB C 13.166 -5.153 1.941 1.00 . A A . 128 LEU CB 1 1
17 35397 1 1 128 LEU CD1 C 10.851 -5.147 2.841 1.00 . A A . 128 LEU CD1 1 1
17 35398 1 1 128 LEU CD2 C 11.567 -3.399 1.213 1.00 . A A . 128 LEU CD2 1 1
17 35399 1 1 128 LEU CG C 11.719 -4.843 1.638 1.00 . A A . 128 LEU CG 1 1
17 35400 1 1 128 LEU H H 13.021 -6.040 -0.387 1.00 . A A . 128 LEU H 1 1
17 35401 1 1 128 LEU HA H 14.100 -3.702 0.662 1.00 . A A . 128 LEU HA 1 1
17 35402 1 1 128 LEU HB2 H 13.253 -6.220 2.089 1.00 . A A . 128 LEU HB2 1 1
17 35403 1 1 128 LEU HB3 H 13.445 -4.648 2.852 1.00 . A A . 128 LEU HB3 1 1
17 35404 1 1 128 LEU HD11 H 11.131 -4.500 3.657 1.00 . A A . 128 LEU HD11 1 1
17 35405 1 1 128 LEU HD12 H 10.990 -6.173 3.138 1.00 . A A . 128 LEU HD12 1 1
17 35406 1 1 128 LEU HD13 H 9.814 -4.982 2.589 1.00 . A A . 128 LEU HD13 1 1
17 35407 1 1 128 LEU HD21 H 12.016 -2.754 1.953 1.00 . A A . 128 LEU HD21 1 1
17 35408 1 1 128 LEU HD22 H 10.517 -3.163 1.118 1.00 . A A . 128 LEU HD22 1 1
17 35409 1 1 128 LEU HD23 H 12.055 -3.252 0.260 1.00 . A A . 128 LEU HD23 1 1
17 35410 1 1 128 LEU HG H 11.400 -5.477 0.815 1.00 . A A . 128 LEU HG 1 1
17 35411 1 1 128 LEU N N 13.833 -5.483 -0.361 1.00 . A A . 128 LEU N 1 1
17 35412 1 1 128 LEU O O 16.435 -4.457 1.527 1.00 . A A . 128 LEU O 1 1
17 35413 1 1 129 ASP C C 17.941 -6.951 0.733 1.00 . A A . 129 ASP C 1 1
17 35414 1 1 129 ASP CA C 16.768 -7.323 1.582 1.00 . A A . 129 ASP CA 1 1
17 35415 1 1 129 ASP CB C 16.457 -8.746 1.240 1.00 . A A . 129 ASP CB 1 1
17 35416 1 1 129 ASP CG C 17.005 -9.746 2.232 1.00 . A A . 129 ASP CG 1 1
17 35417 1 1 129 ASP H H 14.770 -7.030 0.976 1.00 . A A . 129 ASP H 1 1
17 35418 1 1 129 ASP HA H 16.996 -7.216 2.621 1.00 . A A . 129 ASP HA 1 1
17 35419 1 1 129 ASP HB2 H 15.400 -8.841 1.157 1.00 . A A . 129 ASP HB2 1 1
17 35420 1 1 129 ASP HB3 H 16.885 -8.950 0.273 1.00 . A A . 129 ASP HB3 1 1
17 35421 1 1 129 ASP N N 15.590 -6.541 1.248 1.00 . A A . 129 ASP N 1 1
17 35422 1 1 129 ASP O O 19.061 -6.794 1.201 1.00 . A A . 129 ASP O 1 1
17 35423 1 1 129 ASP OD1 O 18.198 -10.096 2.128 1.00 . A A . 129 ASP OD1 1 1
17 35424 1 1 129 ASP OD2 O 16.249 -10.199 3.110 1.00 . A A . 129 ASP OD2 1 1
17 35425 1 1 130 LYS C C 19.339 -5.332 -1.173 1.00 . A A . 130 LYS C 1 1
17 35426 1 1 130 LYS CA C 18.555 -6.535 -1.582 1.00 . A A . 130 LYS CA 1 1
17 35427 1 1 130 LYS CB C 17.685 -6.241 -2.775 1.00 . A A . 130 LYS CB 1 1
17 35428 1 1 130 LYS CD C 17.942 -8.617 -3.446 1.00 . A A . 130 LYS CD 1 1
17 35429 1 1 130 LYS CE C 19.389 -9.094 -3.550 1.00 . A A . 130 LYS CE 1 1
17 35430 1 1 130 LYS CG C 17.769 -7.221 -3.923 1.00 . A A . 130 LYS CG 1 1
17 35431 1 1 130 LYS H H 16.722 -7.118 -0.796 1.00 . A A . 130 LYS H 1 1
17 35432 1 1 130 LYS HA H 19.210 -7.337 -1.796 1.00 . A A . 130 LYS HA 1 1
17 35433 1 1 130 LYS HB2 H 16.676 -6.248 -2.412 1.00 . A A . 130 LYS HB2 1 1
17 35434 1 1 130 LYS HB3 H 17.909 -5.265 -3.143 1.00 . A A . 130 LYS HB3 1 1
17 35435 1 1 130 LYS HD2 H 17.618 -8.663 -2.415 1.00 . A A . 130 LYS HD2 1 1
17 35436 1 1 130 LYS HD3 H 17.333 -9.230 -4.058 1.00 . A A . 130 LYS HD3 1 1
17 35437 1 1 130 LYS HE2 H 19.722 -8.968 -4.569 1.00 . A A . 130 LYS HE2 1 1
17 35438 1 1 130 LYS HE3 H 20.006 -8.500 -2.897 1.00 . A A . 130 LYS HE3 1 1
17 35439 1 1 130 LYS HG2 H 16.858 -7.166 -4.496 1.00 . A A . 130 LYS HG2 1 1
17 35440 1 1 130 LYS HG3 H 18.584 -6.977 -4.544 1.00 . A A . 130 LYS HG3 1 1
17 35441 1 1 130 LYS HZ1 H 18.915 -11.110 -3.782 1.00 . A A . 130 LYS HZ1 1 1
17 35442 1 1 130 LYS HZ2 H 19.242 -10.664 -2.187 1.00 . A A . 130 LYS HZ2 1 1
17 35443 1 1 130 LYS HZ3 H 20.508 -10.833 -3.290 1.00 . A A . 130 LYS HZ3 1 1
17 35444 1 1 130 LYS N N 17.641 -6.906 -0.539 1.00 . A A . 130 LYS N 1 1
17 35445 1 1 130 LYS NZ N 19.524 -10.524 -3.176 1.00 . A A . 130 LYS NZ 1 1
17 35446 1 1 130 LYS O O 20.558 -5.292 -1.273 1.00 . A A . 130 LYS O 1 1
17 35447 1 1 131 ALA C C 20.060 -3.409 1.013 1.00 . A A . 131 ALA C 1 1
17 35448 1 1 131 ALA CA C 19.200 -3.157 -0.196 1.00 . A A . 131 ALA CA 1 1
17 35449 1 1 131 ALA CB C 18.118 -2.183 0.157 1.00 . A A . 131 ALA CB 1 1
17 35450 1 1 131 ALA H H 17.656 -4.559 -0.518 1.00 . A A . 131 ALA H 1 1
17 35451 1 1 131 ALA HA H 19.803 -2.748 -0.995 1.00 . A A . 131 ALA HA 1 1
17 35452 1 1 131 ALA HB1 H 18.562 -1.239 0.419 1.00 . A A . 131 ALA HB1 1 1
17 35453 1 1 131 ALA HB2 H 17.567 -2.572 1.005 1.00 . A A . 131 ALA HB2 1 1
17 35454 1 1 131 ALA HB3 H 17.459 -2.058 -0.688 1.00 . A A . 131 ALA HB3 1 1
17 35455 1 1 131 ALA N N 18.619 -4.393 -0.644 1.00 . A A . 131 ALA N 1 1
17 35456 1 1 131 ALA O O 21.212 -3.019 1.069 1.00 . A A . 131 ALA O 1 1
17 35457 1 1 132 ILE C C 21.462 -5.221 2.838 1.00 . A A . 132 ILE C 1 1
17 35458 1 1 132 ILE CA C 20.193 -4.473 3.176 1.00 . A A . 132 ILE CA 1 1
17 35459 1 1 132 ILE CB C 19.316 -5.383 4.019 1.00 . A A . 132 ILE CB 1 1
17 35460 1 1 132 ILE CD1 C 16.964 -5.298 5.055 1.00 . A A . 132 ILE CD1 1 1
17 35461 1 1 132 ILE CG1 C 17.896 -4.837 3.961 1.00 . A A . 132 ILE CG1 1 1
17 35462 1 1 132 ILE CG2 C 19.830 -5.479 5.447 1.00 . A A . 132 ILE CG2 1 1
17 35463 1 1 132 ILE H H 18.521 -4.271 1.918 1.00 . A A . 132 ILE H 1 1
17 35464 1 1 132 ILE HA H 20.422 -3.594 3.732 1.00 . A A . 132 ILE HA 1 1
17 35465 1 1 132 ILE HB H 19.350 -6.362 3.565 1.00 . A A . 132 ILE HB 1 1
17 35466 1 1 132 ILE HD11 H 16.033 -4.748 4.979 1.00 . A A . 132 ILE HD11 1 1
17 35467 1 1 132 ILE HD12 H 17.419 -5.106 6.014 1.00 . A A . 132 ILE HD12 1 1
17 35468 1 1 132 ILE HD13 H 16.770 -6.354 4.948 1.00 . A A . 132 ILE HD13 1 1
17 35469 1 1 132 ILE HG12 H 17.943 -3.764 4.001 1.00 . A A . 132 ILE HG12 1 1
17 35470 1 1 132 ILE HG13 H 17.470 -5.125 3.016 1.00 . A A . 132 ILE HG13 1 1
17 35471 1 1 132 ILE HG21 H 19.744 -4.509 5.924 1.00 . A A . 132 ILE HG21 1 1
17 35472 1 1 132 ILE HG22 H 20.865 -5.785 5.439 1.00 . A A . 132 ILE HG22 1 1
17 35473 1 1 132 ILE HG23 H 19.243 -6.201 5.994 1.00 . A A . 132 ILE HG23 1 1
17 35474 1 1 132 ILE N N 19.480 -4.071 1.984 1.00 . A A . 132 ILE N 1 1
17 35475 1 1 132 ILE O O 22.408 -5.263 3.622 1.00 . A A . 132 ILE O 1 1
17 35476 1 1 133 SER C C 23.702 -5.630 0.716 1.00 . A A . 133 SER C 1 1
17 35477 1 1 133 SER CA C 22.605 -6.567 1.219 1.00 . A A . 133 SER CA 1 1
17 35478 1 1 133 SER CB C 22.156 -7.573 0.167 1.00 . A A . 133 SER CB 1 1
17 35479 1 1 133 SER H H 20.698 -5.674 1.045 1.00 . A A . 133 SER H 1 1
17 35480 1 1 133 SER HA H 22.954 -7.093 2.081 1.00 . A A . 133 SER HA 1 1
17 35481 1 1 133 SER HB2 H 21.751 -8.441 0.662 1.00 . A A . 133 SER HB2 1 1
17 35482 1 1 133 SER HB3 H 21.392 -7.120 -0.429 1.00 . A A . 133 SER HB3 1 1
17 35483 1 1 133 SER HG H 23.549 -8.848 -0.365 1.00 . A A . 133 SER HG 1 1
17 35484 1 1 133 SER N N 21.475 -5.795 1.655 1.00 . A A . 133 SER N 1 1
17 35485 1 1 133 SER O O 24.871 -6.003 0.590 1.00 . A A . 133 SER O 1 1
17 35486 1 1 133 SER OG O 23.221 -7.992 -0.668 1.00 . A A . 133 SER OG 1 1
17 35487 1 1 134 LEU C C 24.733 -2.766 1.499 1.00 . A A . 134 LEU C 1 1
17 35488 1 1 134 LEU CA C 24.207 -3.302 0.173 1.00 . A A . 134 LEU CA 1 1
17 35489 1 1 134 LEU CB C 23.490 -2.181 -0.572 1.00 . A A . 134 LEU CB 1 1
17 35490 1 1 134 LEU CD1 C 22.671 -3.629 -2.473 1.00 . A A . 134 LEU CD1 1 1
17 35491 1 1 134 LEU CD2 C 22.446 -1.156 -2.542 1.00 . A A . 134 LEU CD2 1 1
17 35492 1 1 134 LEU CG C 23.296 -2.314 -2.078 1.00 . A A . 134 LEU CG 1 1
17 35493 1 1 134 LEU H H 22.329 -4.210 0.448 1.00 . A A . 134 LEU H 1 1
17 35494 1 1 134 LEU HA H 25.019 -3.657 -0.417 1.00 . A A . 134 LEU HA 1 1
17 35495 1 1 134 LEU HB2 H 22.512 -2.078 -0.135 1.00 . A A . 134 LEU HB2 1 1
17 35496 1 1 134 LEU HB3 H 24.035 -1.273 -0.401 1.00 . A A . 134 LEU HB3 1 1
17 35497 1 1 134 LEU HD11 H 21.711 -3.739 -1.985 1.00 . A A . 134 LEU HD11 1 1
17 35498 1 1 134 LEU HD12 H 23.319 -4.441 -2.179 1.00 . A A . 134 LEU HD12 1 1
17 35499 1 1 134 LEU HD13 H 22.534 -3.642 -3.547 1.00 . A A . 134 LEU HD13 1 1
17 35500 1 1 134 LEU HD21 H 21.695 -0.939 -1.796 1.00 . A A . 134 LEU HD21 1 1
17 35501 1 1 134 LEU HD22 H 21.955 -1.416 -3.467 1.00 . A A . 134 LEU HD22 1 1
17 35502 1 1 134 LEU HD23 H 23.066 -0.285 -2.697 1.00 . A A . 134 LEU HD23 1 1
17 35503 1 1 134 LEU HG H 24.235 -2.239 -2.577 1.00 . A A . 134 LEU HG 1 1
17 35504 1 1 134 LEU N N 23.295 -4.398 0.445 1.00 . A A . 134 LEU N 1 1
17 35505 1 1 134 LEU O O 25.847 -2.248 1.583 1.00 . A A . 134 LEU O 1 1
17 35506 1 1 135 GLY C C 25.368 -3.318 4.474 1.00 . A A . 135 GLY C 1 1
17 35507 1 1 135 GLY CA C 24.288 -2.452 3.862 1.00 . A A . 135 GLY CA 1 1
17 35508 1 1 135 GLY H H 23.013 -3.296 2.396 1.00 . A A . 135 GLY H 1 1
17 35509 1 1 135 GLY HA2 H 24.648 -1.437 3.800 1.00 . A A . 135 GLY HA2 1 1
17 35510 1 1 135 GLY HA3 H 23.418 -2.476 4.501 1.00 . A A . 135 GLY HA3 1 1
17 35511 1 1 135 GLY N N 23.905 -2.895 2.536 1.00 . A A . 135 GLY N 1 1
17 35512 1 1 135 GLY O O 26.163 -2.800 5.285 1.00 . A A . 135 GLY O 1 1
17 35513 1 1 135 GLY OXT O 25.440 -4.518 4.137 1.00 . A A . 135 GLY OXT 1 1
18 35514 1 1 1 GLY C C -51.501 -5.346 -8.513 1.00 . A A . 1 GLY C 1 1
18 35515 1 1 1 GLY CA C -52.924 -4.845 -8.636 1.00 . A A . 1 GLY CA 1 1
18 35516 1 1 1 GLY H1 H -54.083 -3.629 -9.867 1.00 . A A . 1 GLY H1 1 1
18 35517 1 1 1 GLY H2 H -52.840 -4.442 -10.676 1.00 . A A . 1 GLY H2 1 1
18 35518 1 1 1 GLY H3 H -52.482 -3.110 -9.699 1.00 . A A . 1 GLY H3 1 1
18 35519 1 1 1 GLY HA2 H -53.186 -4.309 -7.737 1.00 . A A . 1 GLY HA2 1 1
18 35520 1 1 1 GLY HA3 H -53.587 -5.691 -8.745 1.00 . A A . 1 GLY HA3 1 1
18 35521 1 1 1 GLY N N -53.095 -3.944 -9.801 1.00 . A A . 1 GLY N 1 1
18 35522 1 1 1 GLY O O -50.641 -4.982 -9.321 1.00 . A A . 1 GLY O 1 1
18 35523 1 1 2 HIS C C -48.902 -5.629 -7.049 1.00 . A A . 2 HIS C 1 1
18 35524 1 1 2 HIS CA C -49.928 -6.736 -7.236 1.00 . A A . 2 HIS CA 1 1
18 35525 1 1 2 HIS CB C -49.493 -7.699 -8.344 1.00 . A A . 2 HIS CB 1 1
18 35526 1 1 2 HIS CD2 C -50.508 -9.886 -7.401 1.00 . A A . 2 HIS CD2 1 1
18 35527 1 1 2 HIS CE1 C -51.574 -10.548 -9.194 1.00 . A A . 2 HIS CE1 1 1
18 35528 1 1 2 HIS CG C -50.286 -8.966 -8.368 1.00 . A A . 2 HIS CG 1 1
18 35529 1 1 2 HIS H H -51.998 -6.436 -6.912 1.00 . A A . 2 HIS H 1 1
18 35530 1 1 2 HIS HA H -49.995 -7.290 -6.310 1.00 . A A . 2 HIS HA 1 1
18 35531 1 1 2 HIS HB2 H -49.613 -7.214 -9.298 1.00 . A A . 2 HIS HB2 1 1
18 35532 1 1 2 HIS HB3 H -48.454 -7.956 -8.202 1.00 . A A . 2 HIS HB3 1 1
18 35533 1 1 2 HIS HD1 H -50.995 -8.965 -10.354 1.00 . A A . 2 HIS HD1 1 1
18 35534 1 1 2 HIS HD2 H -50.121 -9.861 -6.393 1.00 . A A . 2 HIS HD2 1 1
18 35535 1 1 2 HIS HE1 H -52.182 -11.126 -9.873 1.00 . A A . 2 HIS HE1 1 1
18 35536 1 1 2 HIS HE2 H -51.773 -11.557 -7.427 1.00 . A A . 2 HIS HE2 1 1
18 35537 1 1 2 HIS N N -51.256 -6.181 -7.504 1.00 . A A . 2 HIS N 1 1
18 35538 1 1 2 HIS ND1 N -50.966 -9.413 -9.479 1.00 . A A . 2 HIS ND1 1 1
18 35539 1 1 2 HIS NE2 N -51.313 -10.857 -7.939 1.00 . A A . 2 HIS NE2 1 1
18 35540 1 1 2 HIS O O -47.787 -5.694 -7.566 1.00 . A A . 2 HIS O 1 1
18 35541 1 1 3 MET C C -48.529 -3.159 -4.515 1.00 . A A . 3 MET C 1 1
18 35542 1 1 3 MET CA C -48.423 -3.496 -5.996 1.00 . A A . 3 MET CA 1 1
18 35543 1 1 3 MET CB C -48.789 -2.276 -6.841 1.00 . A A . 3 MET CB 1 1
18 35544 1 1 3 MET CE C -48.201 -0.149 -9.167 1.00 . A A . 3 MET CE 1 1
18 35545 1 1 3 MET CG C -47.926 -1.057 -6.560 1.00 . A A . 3 MET CG 1 1
18 35546 1 1 3 MET H H -50.213 -4.616 -5.951 1.00 . A A . 3 MET H 1 1
18 35547 1 1 3 MET HA H -47.408 -3.793 -6.217 1.00 . A A . 3 MET HA 1 1
18 35548 1 1 3 MET HB2 H -48.684 -2.532 -7.885 1.00 . A A . 3 MET HB2 1 1
18 35549 1 1 3 MET HB3 H -49.818 -2.014 -6.647 1.00 . A A . 3 MET HB3 1 1
18 35550 1 1 3 MET HE1 H -48.441 0.655 -9.847 1.00 . A A . 3 MET HE1 1 1
18 35551 1 1 3 MET HE2 H -48.840 -0.995 -9.373 1.00 . A A . 3 MET HE2 1 1
18 35552 1 1 3 MET HE3 H -47.169 -0.437 -9.300 1.00 . A A . 3 MET HE3 1 1
18 35553 1 1 3 MET HG2 H -47.974 -0.835 -5.504 1.00 . A A . 3 MET HG2 1 1
18 35554 1 1 3 MET HG3 H -46.906 -1.285 -6.832 1.00 . A A . 3 MET HG3 1 1
18 35555 1 1 3 MET N N -49.298 -4.613 -6.307 1.00 . A A . 3 MET N 1 1
18 35556 1 1 3 MET O O -47.559 -2.736 -3.889 1.00 . A A . 3 MET O 1 1
18 35557 1 1 3 MET SD S -48.458 0.398 -7.480 1.00 . A A . 3 MET SD 1 1
18 35558 1 1 4 GLN C C -49.693 -4.379 -1.746 1.00 . A A . 4 GLN C 1 1
18 35559 1 1 4 GLN CA C -49.955 -3.111 -2.553 1.00 . A A . 4 GLN CA 1 1
18 35560 1 1 4 GLN CB C -51.390 -2.620 -2.336 1.00 . A A . 4 GLN CB 1 1
18 35561 1 1 4 GLN CD C -53.111 -1.751 -0.692 1.00 . A A . 4 GLN CD 1 1
18 35562 1 1 4 GLN CG C -51.660 -2.130 -0.921 1.00 . A A . 4 GLN CG 1 1
18 35563 1 1 4 GLN H H -50.444 -3.726 -4.509 1.00 . A A . 4 GLN H 1 1
18 35564 1 1 4 GLN HA H -49.266 -2.345 -2.234 1.00 . A A . 4 GLN HA 1 1
18 35565 1 1 4 GLN HB2 H -51.585 -1.807 -3.019 1.00 . A A . 4 GLN HB2 1 1
18 35566 1 1 4 GLN HB3 H -52.072 -3.430 -2.550 1.00 . A A . 4 GLN HB3 1 1
18 35567 1 1 4 GLN HE21 H -53.311 -1.207 -2.589 1.00 . A A . 4 GLN HE21 1 1
18 35568 1 1 4 GLN HE22 H -54.721 -1.035 -1.609 1.00 . A A . 4 GLN HE22 1 1
18 35569 1 1 4 GLN HG2 H -51.397 -2.914 -0.227 1.00 . A A . 4 GLN HG2 1 1
18 35570 1 1 4 GLN HG3 H -51.044 -1.262 -0.732 1.00 . A A . 4 GLN HG3 1 1
18 35571 1 1 4 GLN N N -49.713 -3.372 -3.960 1.00 . A A . 4 GLN N 1 1
18 35572 1 1 4 GLN NE2 N -53.781 -1.284 -1.733 1.00 . A A . 4 GLN NE2 1 1
18 35573 1 1 4 GLN O O -50.595 -4.945 -1.124 1.00 . A A . 4 GLN O 1 1
18 35574 1 1 4 GLN OE1 O -53.627 -1.872 0.419 1.00 . A A . 4 GLN OE1 1 1
18 35575 1 1 5 VAL C C -47.484 -5.595 0.295 1.00 . A A . 5 VAL C 1 1
18 35576 1 1 5 VAL CA C -48.060 -6.020 -1.047 1.00 . A A . 5 VAL CA 1 1
18 35577 1 1 5 VAL CB C -47.026 -6.863 -1.824 1.00 . A A . 5 VAL CB 1 1
18 35578 1 1 5 VAL CG1 C -46.771 -8.186 -1.118 1.00 . A A . 5 VAL CG1 1 1
18 35579 1 1 5 VAL CG2 C -47.491 -7.099 -3.253 1.00 . A A . 5 VAL CG2 1 1
18 35580 1 1 5 VAL H H -47.788 -4.365 -2.326 1.00 . A A . 5 VAL H 1 1
18 35581 1 1 5 VAL HA H -48.941 -6.622 -0.880 1.00 . A A . 5 VAL HA 1 1
18 35582 1 1 5 VAL HB H -46.096 -6.314 -1.857 1.00 . A A . 5 VAL HB 1 1
18 35583 1 1 5 VAL HG11 H -46.447 -7.997 -0.106 1.00 . A A . 5 VAL HG11 1 1
18 35584 1 1 5 VAL HG12 H -46.004 -8.734 -1.645 1.00 . A A . 5 VAL HG12 1 1
18 35585 1 1 5 VAL HG13 H -47.681 -8.766 -1.102 1.00 . A A . 5 VAL HG13 1 1
18 35586 1 1 5 VAL HG21 H -48.443 -7.607 -3.242 1.00 . A A . 5 VAL HG21 1 1
18 35587 1 1 5 VAL HG22 H -46.765 -7.706 -3.772 1.00 . A A . 5 VAL HG22 1 1
18 35588 1 1 5 VAL HG23 H -47.594 -6.150 -3.759 1.00 . A A . 5 VAL HG23 1 1
18 35589 1 1 5 VAL N N -48.456 -4.840 -1.789 1.00 . A A . 5 VAL N 1 1
18 35590 1 1 5 VAL O O -46.301 -5.269 0.405 1.00 . A A . 5 VAL O 1 1
18 35591 1 1 6 ALA C C -47.130 -6.037 3.441 1.00 . A A . 6 ALA C 1 1
18 35592 1 1 6 ALA CA C -47.970 -5.061 2.617 1.00 . A A . 6 ALA CA 1 1
18 35593 1 1 6 ALA CB C -49.230 -4.664 3.371 1.00 . A A . 6 ALA CB 1 1
18 35594 1 1 6 ALA H H -49.218 -6.002 1.190 1.00 . A A . 6 ALA H 1 1
18 35595 1 1 6 ALA HA H -47.390 -4.165 2.449 1.00 . A A . 6 ALA HA 1 1
18 35596 1 1 6 ALA HB1 H -48.959 -4.232 4.324 1.00 . A A . 6 ALA HB1 1 1
18 35597 1 1 6 ALA HB2 H -49.843 -5.538 3.534 1.00 . A A . 6 ALA HB2 1 1
18 35598 1 1 6 ALA HB3 H -49.783 -3.940 2.792 1.00 . A A . 6 ALA HB3 1 1
18 35599 1 1 6 ALA N N -48.327 -5.608 1.315 1.00 . A A . 6 ALA N 1 1
18 35600 1 1 6 ALA O O -47.328 -6.180 4.650 1.00 . A A . 6 ALA O 1 1
18 35601 1 1 7 ARG C C -44.022 -6.811 3.904 1.00 . A A . 7 ARG C 1 1
18 35602 1 1 7 ARG CA C -45.260 -7.588 3.482 1.00 . A A . 7 ARG CA 1 1
18 35603 1 1 7 ARG CB C -44.849 -8.762 2.590 1.00 . A A . 7 ARG CB 1 1
18 35604 1 1 7 ARG CD C -43.457 -9.560 0.655 1.00 . A A . 7 ARG CD 1 1
18 35605 1 1 7 ARG CG C -44.024 -8.351 1.379 1.00 . A A . 7 ARG CG 1 1
18 35606 1 1 7 ARG CZ C -44.268 -11.613 -0.447 1.00 . A A . 7 ARG CZ 1 1
18 35607 1 1 7 ARG H H -46.099 -6.574 1.816 1.00 . A A . 7 ARG H 1 1
18 35608 1 1 7 ARG HA H -45.758 -7.966 4.364 1.00 . A A . 7 ARG HA 1 1
18 35609 1 1 7 ARG HB2 H -44.265 -9.455 3.176 1.00 . A A . 7 ARG HB2 1 1
18 35610 1 1 7 ARG HB3 H -45.739 -9.262 2.240 1.00 . A A . 7 ARG HB3 1 1
18 35611 1 1 7 ARG HD2 H -42.930 -9.221 -0.225 1.00 . A A . 7 ARG HD2 1 1
18 35612 1 1 7 ARG HD3 H -42.766 -10.066 1.313 1.00 . A A . 7 ARG HD3 1 1
18 35613 1 1 7 ARG HE H -45.426 -10.291 0.508 1.00 . A A . 7 ARG HE 1 1
18 35614 1 1 7 ARG HG2 H -44.651 -7.797 0.698 1.00 . A A . 7 ARG HG2 1 1
18 35615 1 1 7 ARG HG3 H -43.207 -7.726 1.709 1.00 . A A . 7 ARG HG3 1 1
18 35616 1 1 7 ARG HH11 H -42.265 -11.326 -0.570 1.00 . A A . 7 ARG HH11 1 1
18 35617 1 1 7 ARG HH12 H -42.856 -12.762 -1.341 1.00 . A A . 7 ARG HH12 1 1
18 35618 1 1 7 ARG HH21 H -46.214 -12.175 -0.493 1.00 . A A . 7 ARG HH21 1 1
18 35619 1 1 7 ARG HH22 H -45.112 -13.250 -1.296 1.00 . A A . 7 ARG HH22 1 1
18 35620 1 1 7 ARG N N -46.183 -6.697 2.788 1.00 . A A . 7 ARG N 1 1
18 35621 1 1 7 ARG NE N -44.499 -10.501 0.248 1.00 . A A . 7 ARG NE 1 1
18 35622 1 1 7 ARG NH1 N -43.031 -11.927 -0.814 1.00 . A A . 7 ARG NH1 1 1
18 35623 1 1 7 ARG NH2 N -45.277 -12.409 -0.771 1.00 . A A . 7 ARG NH2 1 1
18 35624 1 1 7 ARG O O -43.227 -7.271 4.721 1.00 . A A . 7 ARG O 1 1
18 35625 1 1 8 SER C C -43.132 -3.543 4.371 1.00 . A A . 8 SER C 1 1
18 35626 1 1 8 SER CA C -42.723 -4.791 3.598 1.00 . A A . 8 SER CA 1 1
18 35627 1 1 8 SER CB C -42.064 -4.414 2.271 1.00 . A A . 8 SER CB 1 1
18 35628 1 1 8 SER H H -44.555 -5.312 2.706 1.00 . A A . 8 SER H 1 1
18 35629 1 1 8 SER HA H -42.022 -5.358 4.189 1.00 . A A . 8 SER HA 1 1
18 35630 1 1 8 SER HB2 H -41.484 -3.515 2.405 1.00 . A A . 8 SER HB2 1 1
18 35631 1 1 8 SER HB3 H -41.419 -5.217 1.950 1.00 . A A . 8 SER HB3 1 1
18 35632 1 1 8 SER HG H -43.158 -3.230 1.146 1.00 . A A . 8 SER HG 1 1
18 35633 1 1 8 SER N N -43.870 -5.632 3.331 1.00 . A A . 8 SER N 1 1
18 35634 1 1 8 SER O O -44.111 -2.879 4.028 1.00 . A A . 8 SER O 1 1
18 35635 1 1 8 SER OG O -43.044 -4.181 1.269 1.00 . A A . 8 SER OG 1 1
18 35636 1 1 9 THR C C -42.028 -0.819 5.627 1.00 . A A . 9 THR C 1 1
18 35637 1 1 9 THR CA C -42.661 -2.072 6.241 1.00 . A A . 9 THR CA 1 1
18 35638 1 1 9 THR CB C -42.162 -2.276 7.695 1.00 . A A . 9 THR CB 1 1
18 35639 1 1 9 THR CG2 C -40.659 -2.514 7.743 1.00 . A A . 9 THR CG2 1 1
18 35640 1 1 9 THR H H -41.635 -3.824 5.663 1.00 . A A . 9 THR H 1 1
18 35641 1 1 9 THR HA H -43.734 -1.937 6.270 1.00 . A A . 9 THR HA 1 1
18 35642 1 1 9 THR HB H -42.658 -3.146 8.104 1.00 . A A . 9 THR HB 1 1
18 35643 1 1 9 THR HG1 H -43.451 -1.034 8.531 1.00 . A A . 9 THR HG1 1 1
18 35644 1 1 9 THR HG21 H -40.414 -3.392 7.164 1.00 . A A . 9 THR HG21 1 1
18 35645 1 1 9 THR HG22 H -40.350 -2.661 8.767 1.00 . A A . 9 THR HG22 1 1
18 35646 1 1 9 THR HG23 H -40.148 -1.657 7.332 1.00 . A A . 9 THR HG23 1 1
18 35647 1 1 9 THR N N -42.387 -3.239 5.423 1.00 . A A . 9 THR N 1 1
18 35648 1 1 9 THR O O -42.558 0.284 5.758 1.00 . A A . 9 THR O 1 1
18 35649 1 1 9 THR OG1 O -42.491 -1.139 8.505 1.00 . A A . 9 THR OG1 1 1
18 35650 1 1 10 LYS C C -39.600 -0.325 2.968 1.00 . A A . 10 LYS C 1 1
18 35651 1 1 10 LYS CA C -40.220 0.115 4.290 1.00 . A A . 10 LYS CA 1 1
18 35652 1 1 10 LYS CB C -39.138 0.689 5.210 1.00 . A A . 10 LYS CB 1 1
18 35653 1 1 10 LYS CD C -37.069 0.277 6.580 1.00 . A A . 10 LYS CD 1 1
18 35654 1 1 10 LYS CE C -36.032 -0.749 7.002 1.00 . A A . 10 LYS CE 1 1
18 35655 1 1 10 LYS CG C -38.079 -0.322 5.614 1.00 . A A . 10 LYS CG 1 1
18 35656 1 1 10 LYS H H -40.522 -1.899 4.872 1.00 . A A . 10 LYS H 1 1
18 35657 1 1 10 LYS HA H -40.954 0.882 4.089 1.00 . A A . 10 LYS HA 1 1
18 35658 1 1 10 LYS HB2 H -38.649 1.506 4.703 1.00 . A A . 10 LYS HB2 1 1
18 35659 1 1 10 LYS HB3 H -39.608 1.066 6.107 1.00 . A A . 10 LYS HB3 1 1
18 35660 1 1 10 LYS HD2 H -36.568 1.101 6.095 1.00 . A A . 10 LYS HD2 1 1
18 35661 1 1 10 LYS HD3 H -37.589 0.635 7.457 1.00 . A A . 10 LYS HD3 1 1
18 35662 1 1 10 LYS HE2 H -36.538 -1.590 7.452 1.00 . A A . 10 LYS HE2 1 1
18 35663 1 1 10 LYS HE3 H -35.499 -1.082 6.124 1.00 . A A . 10 LYS HE3 1 1
18 35664 1 1 10 LYS HG2 H -38.559 -1.163 6.089 1.00 . A A . 10 LYS HG2 1 1
18 35665 1 1 10 LYS HG3 H -37.561 -0.656 4.727 1.00 . A A . 10 LYS HG3 1 1
18 35666 1 1 10 LYS HZ1 H -34.555 0.615 7.561 1.00 . A A . 10 LYS HZ1 1 1
18 35667 1 1 10 LYS HZ2 H -34.358 -0.921 8.237 1.00 . A A . 10 LYS HZ2 1 1
18 35668 1 1 10 LYS HZ3 H -35.548 0.120 8.838 1.00 . A A . 10 LYS HZ3 1 1
18 35669 1 1 10 LYS N N -40.906 -0.998 4.937 1.00 . A A . 10 LYS N 1 1
18 35670 1 1 10 LYS NZ N -35.056 -0.194 7.977 1.00 . A A . 10 LYS NZ 1 1
18 35671 1 1 10 LYS O O -38.846 0.427 2.348 1.00 . A A . 10 LYS O 1 1
18 35672 1 1 11 GLU C C -37.939 -2.552 1.536 1.00 . A A . 11 GLU C 1 1
18 35673 1 1 11 GLU CA C -39.404 -2.168 1.337 1.00 . A A . 11 GLU CA 1 1
18 35674 1 1 11 GLU CB C -39.561 -1.250 0.115 1.00 . A A . 11 GLU CB 1 1
18 35675 1 1 11 GLU CD C -39.410 -1.018 -2.401 1.00 . A A . 11 GLU CD 1 1
18 35676 1 1 11 GLU CG C -39.197 -1.921 -1.203 1.00 . A A . 11 GLU CG 1 1
18 35677 1 1 11 GLU H H -40.586 -2.055 3.085 1.00 . A A . 11 GLU H 1 1
18 35678 1 1 11 GLU HA H -39.966 -3.073 1.162 1.00 . A A . 11 GLU HA 1 1
18 35679 1 1 11 GLU HB2 H -40.586 -0.919 0.056 1.00 . A A . 11 GLU HB2 1 1
18 35680 1 1 11 GLU HB3 H -38.919 -0.390 0.243 1.00 . A A . 11 GLU HB3 1 1
18 35681 1 1 11 GLU HG2 H -38.157 -2.209 -1.170 1.00 . A A . 11 GLU HG2 1 1
18 35682 1 1 11 GLU HG3 H -39.809 -2.802 -1.322 1.00 . A A . 11 GLU HG3 1 1
18 35683 1 1 11 GLU N N -39.945 -1.546 2.550 1.00 . A A . 11 GLU N 1 1
18 35684 1 1 11 GLU O O -37.161 -1.814 2.144 1.00 . A A . 11 GLU O 1 1
18 35685 1 1 11 GLU OE1 O -40.485 -1.098 -3.033 1.00 . A A . 11 GLU OE1 1 1
18 35686 1 1 11 GLU OE2 O -38.505 -0.222 -2.720 1.00 . A A . 11 GLU OE2 1 1
18 35687 1 1 12 ILE C C -35.297 -3.442 0.203 1.00 . A A . 12 ILE C 1 1
18 35688 1 1 12 ILE CA C -36.204 -4.206 1.157 1.00 . A A . 12 ILE CA 1 1
18 35689 1 1 12 ILE CB C -36.099 -5.714 0.854 1.00 . A A . 12 ILE CB 1 1
18 35690 1 1 12 ILE CD1 C -36.455 -6.395 3.284 1.00 . A A . 12 ILE CD1 1 1
18 35691 1 1 12 ILE CG1 C -36.918 -6.530 1.850 1.00 . A A . 12 ILE CG1 1 1
18 35692 1 1 12 ILE CG2 C -34.652 -6.158 0.882 1.00 . A A . 12 ILE CG2 1 1
18 35693 1 1 12 ILE H H -38.240 -4.288 0.598 1.00 . A A . 12 ILE H 1 1
18 35694 1 1 12 ILE HA H -35.871 -4.037 2.171 1.00 . A A . 12 ILE HA 1 1
18 35695 1 1 12 ILE HB H -36.482 -5.885 -0.138 1.00 . A A . 12 ILE HB 1 1
18 35696 1 1 12 ILE HD11 H -35.417 -6.684 3.353 1.00 . A A . 12 ILE HD11 1 1
18 35697 1 1 12 ILE HD12 H -37.052 -7.034 3.916 1.00 . A A . 12 ILE HD12 1 1
18 35698 1 1 12 ILE HD13 H -36.566 -5.370 3.601 1.00 . A A . 12 ILE HD13 1 1
18 35699 1 1 12 ILE HG12 H -37.937 -6.207 1.803 1.00 . A A . 12 ILE HG12 1 1
18 35700 1 1 12 ILE HG13 H -36.864 -7.574 1.580 1.00 . A A . 12 ILE HG13 1 1
18 35701 1 1 12 ILE HG21 H -34.085 -5.580 0.168 1.00 . A A . 12 ILE HG21 1 1
18 35702 1 1 12 ILE HG22 H -34.597 -7.204 0.631 1.00 . A A . 12 ILE HG22 1 1
18 35703 1 1 12 ILE HG23 H -34.254 -6.002 1.871 1.00 . A A . 12 ILE HG23 1 1
18 35704 1 1 12 ILE N N -37.573 -3.729 1.047 1.00 . A A . 12 ILE N 1 1
18 35705 1 1 12 ILE O O -35.306 -3.680 -1.005 1.00 . A A . 12 ILE O 1 1
18 35706 1 1 13 GLU C C -32.214 -1.770 0.542 1.00 . A A . 13 GLU C 1 1
18 35707 1 1 13 GLU CA C -33.616 -1.723 -0.047 1.00 . A A . 13 GLU CA 1 1
18 35708 1 1 13 GLU CB C -34.103 -0.279 -0.125 1.00 . A A . 13 GLU CB 1 1
18 35709 1 1 13 GLU CD C -35.839 1.311 -1.019 1.00 . A A . 13 GLU CD 1 1
18 35710 1 1 13 GLU CG C -35.467 -0.133 -0.765 1.00 . A A . 13 GLU CG 1 1
18 35711 1 1 13 GLU H H -34.586 -2.350 1.710 1.00 . A A . 13 GLU H 1 1
18 35712 1 1 13 GLU HA H -33.592 -2.141 -1.041 1.00 . A A . 13 GLU HA 1 1
18 35713 1 1 13 GLU HB2 H -34.159 0.124 0.871 1.00 . A A . 13 GLU HB2 1 1
18 35714 1 1 13 GLU HB3 H -33.395 0.296 -0.695 1.00 . A A . 13 GLU HB3 1 1
18 35715 1 1 13 GLU HG2 H -35.459 -0.662 -1.700 1.00 . A A . 13 GLU HG2 1 1
18 35716 1 1 13 GLU HG3 H -36.207 -0.572 -0.110 1.00 . A A . 13 GLU HG3 1 1
18 35717 1 1 13 GLU N N -34.529 -2.514 0.748 1.00 . A A . 13 GLU N 1 1
18 35718 1 1 13 GLU O O -31.317 -2.408 -0.012 1.00 . A A . 13 GLU O 1 1
18 35719 1 1 13 GLU OE1 O -35.556 1.816 -2.124 1.00 . A A . 13 GLU OE1 1 1
18 35720 1 1 13 GLU OE2 O -36.414 1.953 -0.111 1.00 . A A . 13 GLU OE2 1 1
18 35721 1 1 14 THR C C -30.598 -1.981 3.474 1.00 . A A . 14 THR C 1 1
18 35722 1 1 14 THR CA C -30.723 -1.022 2.292 1.00 . A A . 14 THR CA 1 1
18 35723 1 1 14 THR CB C -30.426 0.422 2.741 1.00 . A A . 14 THR CB 1 1
18 35724 1 1 14 THR CG2 C -29.011 0.548 3.291 1.00 . A A . 14 THR CG2 1 1
18 35725 1 1 14 THR H H -32.796 -0.676 2.109 1.00 . A A . 14 THR H 1 1
18 35726 1 1 14 THR HA H -29.992 -1.298 1.547 1.00 . A A . 14 THR HA 1 1
18 35727 1 1 14 THR HB H -31.127 0.696 3.516 1.00 . A A . 14 THR HB 1 1
18 35728 1 1 14 THR HG1 H -30.241 0.886 0.829 1.00 . A A . 14 THR HG1 1 1
18 35729 1 1 14 THR HG21 H -28.304 0.234 2.539 1.00 . A A . 14 THR HG21 1 1
18 35730 1 1 14 THR HG22 H -28.907 -0.075 4.167 1.00 . A A . 14 THR HG22 1 1
18 35731 1 1 14 THR HG23 H -28.819 1.577 3.557 1.00 . A A . 14 THR HG23 1 1
18 35732 1 1 14 THR N N -32.032 -1.112 1.676 1.00 . A A . 14 THR N 1 1
18 35733 1 1 14 THR O O -30.813 -1.611 4.628 1.00 . A A . 14 THR O 1 1
18 35734 1 1 14 THR OG1 O -30.587 1.311 1.626 1.00 . A A . 14 THR OG1 1 1
18 35735 1 1 15 SER C C -28.445 -4.339 4.308 1.00 . A A . 15 SER C 1 1
18 35736 1 1 15 SER CA C -29.959 -4.213 4.188 1.00 . A A . 15 SER CA 1 1
18 35737 1 1 15 SER CB C -30.586 -5.552 3.805 1.00 . A A . 15 SER CB 1 1
18 35738 1 1 15 SER H H -30.244 -3.495 2.225 1.00 . A A . 15 SER H 1 1
18 35739 1 1 15 SER HA H -30.367 -3.875 5.129 1.00 . A A . 15 SER HA 1 1
18 35740 1 1 15 SER HB2 H -30.141 -6.341 4.394 1.00 . A A . 15 SER HB2 1 1
18 35741 1 1 15 SER HB3 H -31.650 -5.519 3.990 1.00 . A A . 15 SER HB3 1 1
18 35742 1 1 15 SER HG H -30.712 -6.703 2.218 1.00 . A A . 15 SER HG 1 1
18 35743 1 1 15 SER N N -30.271 -3.224 3.169 1.00 . A A . 15 SER N 1 1
18 35744 1 1 15 SER O O -27.918 -5.248 4.951 1.00 . A A . 15 SER O 1 1
18 35745 1 1 15 SER OG O -30.368 -5.826 2.429 1.00 . A A . 15 SER OG 1 1
18 35746 1 1 16 GLN C C -25.658 -2.490 4.568 1.00 . A A . 16 GLN C 1 1
18 35747 1 1 16 GLN CA C -26.318 -3.425 3.558 1.00 . A A . 16 GLN CA 1 1
18 35748 1 1 16 GLN CB C -25.954 -3.035 2.128 1.00 . A A . 16 GLN CB 1 1
18 35749 1 1 16 GLN CD C -24.196 -2.928 0.330 1.00 . A A . 16 GLN CD 1 1
18 35750 1 1 16 GLN CG C -24.471 -3.096 1.811 1.00 . A A . 16 GLN CG 1 1
18 35751 1 1 16 GLN H H -28.248 -2.633 3.311 1.00 . A A . 16 GLN H 1 1
18 35752 1 1 16 GLN HA H -25.991 -4.431 3.739 1.00 . A A . 16 GLN HA 1 1
18 35753 1 1 16 GLN HB2 H -26.466 -3.701 1.452 1.00 . A A . 16 GLN HB2 1 1
18 35754 1 1 16 GLN HB3 H -26.295 -2.029 1.950 1.00 . A A . 16 GLN HB3 1 1
18 35755 1 1 16 GLN HE21 H -22.472 -2.026 0.725 1.00 . A A . 16 GLN HE21 1 1
18 35756 1 1 16 GLN HE22 H -22.864 -2.215 -0.951 1.00 . A A . 16 GLN HE22 1 1
18 35757 1 1 16 GLN HG2 H -23.966 -2.308 2.351 1.00 . A A . 16 GLN HG2 1 1
18 35758 1 1 16 GLN HG3 H -24.085 -4.053 2.130 1.00 . A A . 16 GLN HG3 1 1
18 35759 1 1 16 GLN N N -27.760 -3.390 3.689 1.00 . A A . 16 GLN N 1 1
18 35760 1 1 16 GLN NE2 N -23.067 -2.330 0.001 1.00 . A A . 16 GLN NE2 1 1
18 35761 1 1 16 GLN O O -26.088 -1.348 4.745 1.00 . A A . 16 GLN O 1 1
18 35762 1 1 16 GLN OE1 O -25.001 -3.321 -0.513 1.00 . A A . 16 GLN OE1 1 1
18 35763 1 1 17 SER C C -23.076 -1.102 5.529 1.00 . A A . 17 SER C 1 1
18 35764 1 1 17 SER CA C -23.864 -2.217 6.213 1.00 . A A . 17 SER CA 1 1
18 35765 1 1 17 SER CB C -22.898 -3.132 6.967 1.00 . A A . 17 SER CB 1 1
18 35766 1 1 17 SER H H -24.375 -3.934 5.086 1.00 . A A . 17 SER H 1 1
18 35767 1 1 17 SER HA H -24.559 -1.781 6.913 1.00 . A A . 17 SER HA 1 1
18 35768 1 1 17 SER HB2 H -22.086 -3.423 6.308 1.00 . A A . 17 SER HB2 1 1
18 35769 1 1 17 SER HB3 H -22.494 -2.603 7.819 1.00 . A A . 17 SER HB3 1 1
18 35770 1 1 17 SER HG H -24.313 -4.047 7.973 1.00 . A A . 17 SER HG 1 1
18 35771 1 1 17 SER N N -24.625 -2.997 5.238 1.00 . A A . 17 SER N 1 1
18 35772 1 1 17 SER O O -23.168 -0.932 4.312 1.00 . A A . 17 SER O 1 1
18 35773 1 1 17 SER OG O -23.561 -4.301 7.423 1.00 . A A . 17 SER OG 1 1
18 35774 1 1 18 THR C C -20.622 0.207 4.596 1.00 . A A . 18 THR C 1 1
18 35775 1 1 18 THR CA C -21.445 0.697 5.776 1.00 . A A . 18 THR CA 1 1
18 35776 1 1 18 THR CB C -20.501 1.245 6.851 1.00 . A A . 18 THR CB 1 1
18 35777 1 1 18 THR CG2 C -21.242 2.175 7.789 1.00 . A A . 18 THR CG2 1 1
18 35778 1 1 18 THR H H -22.288 -0.530 7.277 1.00 . A A . 18 THR H 1 1
18 35779 1 1 18 THR HA H -22.078 1.504 5.447 1.00 . A A . 18 THR HA 1 1
18 35780 1 1 18 THR HB H -19.722 1.801 6.358 1.00 . A A . 18 THR HB 1 1
18 35781 1 1 18 THR HG1 H -19.872 -0.624 7.039 1.00 . A A . 18 THR HG1 1 1
18 35782 1 1 18 THR HG21 H -20.550 2.587 8.507 1.00 . A A . 18 THR HG21 1 1
18 35783 1 1 18 THR HG22 H -22.015 1.623 8.304 1.00 . A A . 18 THR HG22 1 1
18 35784 1 1 18 THR HG23 H -21.688 2.975 7.217 1.00 . A A . 18 THR HG23 1 1
18 35785 1 1 18 THR N N -22.293 -0.362 6.310 1.00 . A A . 18 THR N 1 1
18 35786 1 1 18 THR O O -20.020 -0.863 4.647 1.00 . A A . 18 THR O 1 1
18 35787 1 1 18 THR OG1 O -19.910 0.169 7.593 1.00 . A A . 18 THR OG1 1 1
18 35788 1 1 19 THR C C -19.262 1.775 1.646 1.00 . A A . 19 THR C 1 1
18 35789 1 1 19 THR CA C -19.907 0.582 2.327 1.00 . A A . 19 THR CA 1 1
18 35790 1 1 19 THR CB C -20.850 -0.137 1.344 1.00 . A A . 19 THR CB 1 1
18 35791 1 1 19 THR CG2 C -20.055 -0.798 0.229 1.00 . A A . 19 THR CG2 1 1
18 35792 1 1 19 THR H H -21.051 1.859 3.564 1.00 . A A . 19 THR H 1 1
18 35793 1 1 19 THR HA H -19.126 -0.105 2.613 1.00 . A A . 19 THR HA 1 1
18 35794 1 1 19 THR HB H -21.524 0.586 0.910 1.00 . A A . 19 THR HB 1 1
18 35795 1 1 19 THR HG1 H -22.290 -0.707 2.580 1.00 . A A . 19 THR HG1 1 1
18 35796 1 1 19 THR HG21 H -19.437 -0.056 -0.259 1.00 . A A . 19 THR HG21 1 1
18 35797 1 1 19 THR HG22 H -20.732 -1.235 -0.488 1.00 . A A . 19 THR HG22 1 1
18 35798 1 1 19 THR HG23 H -19.425 -1.568 0.648 1.00 . A A . 19 THR HG23 1 1
18 35799 1 1 19 THR N N -20.603 0.984 3.532 1.00 . A A . 19 THR N 1 1
18 35800 1 1 19 THR O O -19.744 2.903 1.741 1.00 . A A . 19 THR O 1 1
18 35801 1 1 19 THR OG1 O -21.607 -1.138 2.041 1.00 . A A . 19 THR OG1 1 1
18 35802 1 1 20 ALA C C -17.888 3.025 -0.936 1.00 . A A . 20 ALA C 1 1
18 35803 1 1 20 ALA CA C -17.342 2.549 0.386 1.00 . A A . 20 ALA CA 1 1
18 35804 1 1 20 ALA CB C -15.938 2.066 0.194 1.00 . A A . 20 ALA CB 1 1
18 35805 1 1 20 ALA H H -17.890 0.572 0.840 1.00 . A A . 20 ALA H 1 1
18 35806 1 1 20 ALA HA H -17.302 3.375 1.073 1.00 . A A . 20 ALA HA 1 1
18 35807 1 1 20 ALA HB1 H -15.947 1.103 -0.296 1.00 . A A . 20 ALA HB1 1 1
18 35808 1 1 20 ALA HB2 H -15.457 1.981 1.156 1.00 . A A . 20 ALA HB2 1 1
18 35809 1 1 20 ALA HB3 H -15.399 2.777 -0.419 1.00 . A A . 20 ALA HB3 1 1
18 35810 1 1 20 ALA N N -18.156 1.507 0.968 1.00 . A A . 20 ALA N 1 1
18 35811 1 1 20 ALA O O -18.879 2.513 -1.460 1.00 . A A . 20 ALA O 1 1
18 35812 1 1 21 ASN C C -16.433 4.461 -3.668 1.00 . A A . 21 ASN C 1 1
18 35813 1 1 21 ASN CA C -17.556 4.666 -2.683 1.00 . A A . 21 ASN CA 1 1
18 35814 1 1 21 ASN CB C -17.725 6.145 -2.362 1.00 . A A . 21 ASN CB 1 1
18 35815 1 1 21 ASN CG C -18.805 6.363 -1.310 1.00 . A A . 21 ASN CG 1 1
18 35816 1 1 21 ASN H H -16.372 4.283 -1.006 1.00 . A A . 21 ASN H 1 1
18 35817 1 1 21 ASN HA H -18.477 4.252 -3.063 1.00 . A A . 21 ASN HA 1 1
18 35818 1 1 21 ASN HB2 H -16.776 6.531 -1.983 1.00 . A A . 21 ASN HB2 1 1
18 35819 1 1 21 ASN HB3 H -17.998 6.678 -3.259 1.00 . A A . 21 ASN HB3 1 1
18 35820 1 1 21 ASN HD21 H -17.532 5.862 0.149 1.00 . A A . 21 ASN HD21 1 1
18 35821 1 1 21 ASN HD22 H -19.142 6.254 0.653 1.00 . A A . 21 ASN HD22 1 1
18 35822 1 1 21 ASN N N -17.191 3.995 -1.464 1.00 . A A . 21 ASN N 1 1
18 35823 1 1 21 ASN ND2 N -18.463 6.144 -0.041 1.00 . A A . 21 ASN ND2 1 1
18 35824 1 1 21 ASN O O -15.307 4.259 -3.260 1.00 . A A . 21 ASN O 1 1
18 35825 1 1 21 ASN OD1 O -19.946 6.686 -1.638 1.00 . A A . 21 ASN OD1 1 1
18 35826 1 1 22 GLN C C -14.792 5.516 -6.074 1.00 . A A . 22 GLN C 1 1
18 35827 1 1 22 GLN CA C -15.657 4.283 -5.929 1.00 . A A . 22 GLN CA 1 1
18 35828 1 1 22 GLN CB C -16.233 3.870 -7.274 1.00 . A A . 22 GLN CB 1 1
18 35829 1 1 22 GLN CD C -16.603 1.587 -6.302 1.00 . A A . 22 GLN CD 1 1
18 35830 1 1 22 GLN CG C -16.193 2.373 -7.520 1.00 . A A . 22 GLN CG 1 1
18 35831 1 1 22 GLN H H -17.632 4.674 -5.248 1.00 . A A . 22 GLN H 1 1
18 35832 1 1 22 GLN HA H -15.029 3.480 -5.554 1.00 . A A . 22 GLN HA 1 1
18 35833 1 1 22 GLN HB2 H -17.256 4.200 -7.333 1.00 . A A . 22 GLN HB2 1 1
18 35834 1 1 22 GLN HB3 H -15.662 4.348 -8.038 1.00 . A A . 22 GLN HB3 1 1
18 35835 1 1 22 GLN HE21 H -14.753 1.688 -5.622 1.00 . A A . 22 GLN HE21 1 1
18 35836 1 1 22 GLN HE22 H -15.875 0.873 -4.615 1.00 . A A . 22 GLN HE22 1 1
18 35837 1 1 22 GLN HG2 H -16.867 2.133 -8.329 1.00 . A A . 22 GLN HG2 1 1
18 35838 1 1 22 GLN HG3 H -15.186 2.090 -7.791 1.00 . A A . 22 GLN HG3 1 1
18 35839 1 1 22 GLN N N -16.711 4.497 -4.949 1.00 . A A . 22 GLN N 1 1
18 35840 1 1 22 GLN NE2 N -15.648 1.351 -5.427 1.00 . A A . 22 GLN NE2 1 1
18 35841 1 1 22 GLN O O -13.706 5.457 -6.634 1.00 . A A . 22 GLN O 1 1
18 35842 1 1 22 GLN OE1 O -17.765 1.228 -6.131 1.00 . A A . 22 GLN OE1 1 1
18 35843 1 1 23 SER C C -13.525 7.660 -4.265 1.00 . A A . 23 SER C 1 1
18 35844 1 1 23 SER CA C -14.449 7.807 -5.455 1.00 . A A . 23 SER CA 1 1
18 35845 1 1 23 SER CB C -15.326 9.059 -5.332 1.00 . A A . 23 SER CB 1 1
18 35846 1 1 23 SER H H -16.164 6.642 -5.186 1.00 . A A . 23 SER H 1 1
18 35847 1 1 23 SER HA H -13.864 7.853 -6.345 1.00 . A A . 23 SER HA 1 1
18 35848 1 1 23 SER HB2 H -16.041 9.075 -6.140 1.00 . A A . 23 SER HB2 1 1
18 35849 1 1 23 SER HB3 H -15.852 9.031 -4.388 1.00 . A A . 23 SER HB3 1 1
18 35850 1 1 23 SER HG H -13.996 10.232 -6.177 1.00 . A A . 23 SER HG 1 1
18 35851 1 1 23 SER N N -15.261 6.624 -5.536 1.00 . A A . 23 SER N 1 1
18 35852 1 1 23 SER O O -12.551 8.397 -4.102 1.00 . A A . 23 SER O 1 1
18 35853 1 1 23 SER OG O -14.553 10.248 -5.386 1.00 . A A . 23 SER OG 1 1
18 35854 1 1 24 ASP C C -12.134 5.191 -2.656 1.00 . A A . 24 ASP C 1 1
18 35855 1 1 24 ASP CA C -13.053 6.332 -2.304 1.00 . A A . 24 ASP CA 1 1
18 35856 1 1 24 ASP CB C -13.954 5.890 -1.164 1.00 . A A . 24 ASP CB 1 1
18 35857 1 1 24 ASP CG C -14.879 6.983 -0.677 1.00 . A A . 24 ASP CG 1 1
18 35858 1 1 24 ASP H H -14.634 6.133 -3.637 1.00 . A A . 24 ASP H 1 1
18 35859 1 1 24 ASP HA H -12.497 7.183 -2.012 1.00 . A A . 24 ASP HA 1 1
18 35860 1 1 24 ASP HB2 H -14.557 5.050 -1.507 1.00 . A A . 24 ASP HB2 1 1
18 35861 1 1 24 ASP HB3 H -13.338 5.573 -0.343 1.00 . A A . 24 ASP HB3 1 1
18 35862 1 1 24 ASP N N -13.841 6.669 -3.451 1.00 . A A . 24 ASP N 1 1
18 35863 1 1 24 ASP O O -10.941 5.198 -2.368 1.00 . A A . 24 ASP O 1 1
18 35864 1 1 24 ASP OD1 O -15.885 6.674 -0.002 1.00 . A A . 24 ASP OD1 1 1
18 35865 1 1 24 ASP OD2 O -14.604 8.162 -0.977 1.00 . A A . 24 ASP OD2 1 1
18 35866 1 1 25 VAL C C -11.246 2.896 -4.778 1.00 . A A . 25 VAL C 1 1
18 35867 1 1 25 VAL CA C -12.128 2.940 -3.546 1.00 . A A . 25 VAL CA 1 1
18 35868 1 1 25 VAL CB C -13.220 1.861 -3.667 1.00 . A A . 25 VAL CB 1 1
18 35869 1 1 25 VAL CG1 C -12.653 0.540 -4.144 1.00 . A A . 25 VAL CG1 1 1
18 35870 1 1 25 VAL CG2 C -13.933 1.680 -2.350 1.00 . A A . 25 VAL CG2 1 1
18 35871 1 1 25 VAL H H -13.628 4.399 -3.678 1.00 . A A . 25 VAL H 1 1
18 35872 1 1 25 VAL HA H -11.540 2.724 -2.687 1.00 . A A . 25 VAL HA 1 1
18 35873 1 1 25 VAL HB H -13.942 2.199 -4.388 1.00 . A A . 25 VAL HB 1 1
18 35874 1 1 25 VAL HG11 H -13.449 -0.183 -4.228 1.00 . A A . 25 VAL HG11 1 1
18 35875 1 1 25 VAL HG12 H -11.917 0.188 -3.435 1.00 . A A . 25 VAL HG12 1 1
18 35876 1 1 25 VAL HG13 H -12.188 0.680 -5.109 1.00 . A A . 25 VAL HG13 1 1
18 35877 1 1 25 VAL HG21 H -14.785 1.031 -2.487 1.00 . A A . 25 VAL HG21 1 1
18 35878 1 1 25 VAL HG22 H -14.265 2.643 -1.986 1.00 . A A . 25 VAL HG22 1 1
18 35879 1 1 25 VAL HG23 H -13.256 1.237 -1.634 1.00 . A A . 25 VAL HG23 1 1
18 35880 1 1 25 VAL N N -12.727 4.231 -3.329 1.00 . A A . 25 VAL N 1 1
18 35881 1 1 25 VAL O O -10.097 2.484 -4.706 1.00 . A A . 25 VAL O 1 1
18 35882 1 1 26 ASP C C -9.766 3.885 -7.176 1.00 . A A . 26 ASP C 1 1
18 35883 1 1 26 ASP CA C -11.119 3.182 -7.187 1.00 . A A . 26 ASP CA 1 1
18 35884 1 1 26 ASP CB C -11.985 3.730 -8.321 1.00 . A A . 26 ASP CB 1 1
18 35885 1 1 26 ASP CG C -11.256 3.752 -9.649 1.00 . A A . 26 ASP CG 1 1
18 35886 1 1 26 ASP H H -12.684 3.689 -5.870 1.00 . A A . 26 ASP H 1 1
18 35887 1 1 26 ASP HA H -10.958 2.129 -7.356 1.00 . A A . 26 ASP HA 1 1
18 35888 1 1 26 ASP HB2 H -12.864 3.111 -8.425 1.00 . A A . 26 ASP HB2 1 1
18 35889 1 1 26 ASP HB3 H -12.287 4.738 -8.079 1.00 . A A . 26 ASP HB3 1 1
18 35890 1 1 26 ASP N N -11.798 3.303 -5.903 1.00 . A A . 26 ASP N 1 1
18 35891 1 1 26 ASP O O -8.764 3.291 -7.539 1.00 . A A . 26 ASP O 1 1
18 35892 1 1 26 ASP OD1 O -11.042 2.670 -10.228 1.00 . A A . 26 ASP OD1 1 1
18 35893 1 1 26 ASP OD2 O -10.902 4.851 -10.122 1.00 . A A . 26 ASP OD2 1 1
18 35894 1 1 27 ASP C C -7.598 5.310 -5.615 1.00 . A A . 27 ASP C 1 1
18 35895 1 1 27 ASP CA C -8.501 5.903 -6.658 1.00 . A A . 27 ASP CA 1 1
18 35896 1 1 27 ASP CB C -8.748 7.368 -6.299 1.00 . A A . 27 ASP CB 1 1
18 35897 1 1 27 ASP CG C -9.246 8.190 -7.466 1.00 . A A . 27 ASP CG 1 1
18 35898 1 1 27 ASP H H -10.562 5.544 -6.435 1.00 . A A . 27 ASP H 1 1
18 35899 1 1 27 ASP HA H -8.011 5.843 -7.620 1.00 . A A . 27 ASP HA 1 1
18 35900 1 1 27 ASP HB2 H -9.481 7.413 -5.509 1.00 . A A . 27 ASP HB2 1 1
18 35901 1 1 27 ASP HB3 H -7.817 7.802 -5.941 1.00 . A A . 27 ASP HB3 1 1
18 35902 1 1 27 ASP N N -9.741 5.136 -6.732 1.00 . A A . 27 ASP N 1 1
18 35903 1 1 27 ASP O O -6.385 5.270 -5.790 1.00 . A A . 27 ASP O 1 1
18 35904 1 1 27 ASP OD1 O -10.462 8.471 -7.521 1.00 . A A . 27 ASP OD1 1 1
18 35905 1 1 27 ASP OD2 O -8.434 8.536 -8.351 1.00 . A A . 27 ASP OD2 1 1
18 35906 1 1 28 PHE C C -6.718 3.031 -4.143 1.00 . A A . 28 PHE C 1 1
18 35907 1 1 28 PHE CA C -7.451 4.168 -3.499 1.00 . A A . 28 PHE CA 1 1
18 35908 1 1 28 PHE CB C -8.347 3.599 -2.394 1.00 . A A . 28 PHE CB 1 1
18 35909 1 1 28 PHE CD1 C -6.897 3.329 -0.391 1.00 . A A . 28 PHE CD1 1 1
18 35910 1 1 28 PHE CD2 C -7.507 1.386 -1.601 1.00 . A A . 28 PHE CD2 1 1
18 35911 1 1 28 PHE CE1 C -6.152 2.563 0.469 1.00 . A A . 28 PHE CE1 1 1
18 35912 1 1 28 PHE CE2 C -6.767 0.618 -0.746 1.00 . A A . 28 PHE CE2 1 1
18 35913 1 1 28 PHE CG C -7.580 2.752 -1.435 1.00 . A A . 28 PHE CG 1 1
18 35914 1 1 28 PHE CZ C -6.082 1.196 0.288 1.00 . A A . 28 PHE CZ 1 1
18 35915 1 1 28 PHE H H -9.164 4.962 -4.428 1.00 . A A . 28 PHE H 1 1
18 35916 1 1 28 PHE HA H -6.747 4.859 -3.075 1.00 . A A . 28 PHE HA 1 1
18 35917 1 1 28 PHE HB2 H -8.791 4.398 -1.839 1.00 . A A . 28 PHE HB2 1 1
18 35918 1 1 28 PHE HB3 H -9.122 2.990 -2.835 1.00 . A A . 28 PHE HB3 1 1
18 35919 1 1 28 PHE HD1 H -6.948 4.396 -0.253 1.00 . A A . 28 PHE HD1 1 1
18 35920 1 1 28 PHE HD2 H -8.056 0.915 -2.404 1.00 . A A . 28 PHE HD2 1 1
18 35921 1 1 28 PHE HE1 H -5.629 3.034 1.279 1.00 . A A . 28 PHE HE1 1 1
18 35922 1 1 28 PHE HE2 H -6.708 -0.434 -0.899 1.00 . A A . 28 PHE HE2 1 1
18 35923 1 1 28 PHE HZ H -5.496 0.574 0.961 1.00 . A A . 28 PHE HZ 1 1
18 35924 1 1 28 PHE N N -8.201 4.852 -4.525 1.00 . A A . 28 PHE N 1 1
18 35925 1 1 28 PHE O O -5.504 3.017 -4.215 1.00 . A A . 28 PHE O 1 1
18 35926 1 1 29 ASN C C -6.072 1.203 -6.413 1.00 . A A . 29 ASN C 1 1
18 35927 1 1 29 ASN CA C -7.025 0.903 -5.298 1.00 . A A . 29 ASN CA 1 1
18 35928 1 1 29 ASN CB C -8.213 0.122 -5.868 1.00 . A A . 29 ASN CB 1 1
18 35929 1 1 29 ASN CG C -8.877 -0.767 -4.858 1.00 . A A . 29 ASN CG 1 1
18 35930 1 1 29 ASN H H -8.483 2.299 -4.647 1.00 . A A . 29 ASN H 1 1
18 35931 1 1 29 ASN HA H -6.508 0.316 -4.550 1.00 . A A . 29 ASN HA 1 1
18 35932 1 1 29 ASN HB2 H -8.957 0.832 -6.222 1.00 . A A . 29 ASN HB2 1 1
18 35933 1 1 29 ASN HB3 H -7.876 -0.485 -6.695 1.00 . A A . 29 ASN HB3 1 1
18 35934 1 1 29 ASN HD21 H -9.854 0.791 -4.139 1.00 . A A . 29 ASN HD21 1 1
18 35935 1 1 29 ASN HD22 H -10.162 -0.722 -3.370 1.00 . A A . 29 ASN HD22 1 1
18 35936 1 1 29 ASN N N -7.507 2.125 -4.670 1.00 . A A . 29 ASN N 1 1
18 35937 1 1 29 ASN ND2 N -9.713 -0.176 -4.042 1.00 . A A . 29 ASN ND2 1 1
18 35938 1 1 29 ASN O O -5.143 0.451 -6.662 1.00 . A A . 29 ASN O 1 1
18 35939 1 1 29 ASN OD1 O -8.623 -1.966 -4.792 1.00 . A A . 29 ASN OD1 1 1
18 35940 1 1 30 THR C C -4.201 3.202 -7.846 1.00 . A A . 30 THR C 1 1
18 35941 1 1 30 THR CA C -5.544 2.642 -8.221 1.00 . A A . 30 THR CA 1 1
18 35942 1 1 30 THR CB C -6.300 3.653 -9.067 1.00 . A A . 30 THR CB 1 1
18 35943 1 1 30 THR CG2 C -5.376 4.331 -10.049 1.00 . A A . 30 THR CG2 1 1
18 35944 1 1 30 THR H H -6.998 2.917 -6.752 1.00 . A A . 30 THR H 1 1
18 35945 1 1 30 THR HA H -5.405 1.747 -8.784 1.00 . A A . 30 THR HA 1 1
18 35946 1 1 30 THR HB H -6.699 4.400 -8.391 1.00 . A A . 30 THR HB 1 1
18 35947 1 1 30 THR HG1 H -8.205 3.177 -9.277 1.00 . A A . 30 THR HG1 1 1
18 35948 1 1 30 THR HG21 H -5.956 4.915 -10.745 1.00 . A A . 30 THR HG21 1 1
18 35949 1 1 30 THR HG22 H -4.806 3.577 -10.576 1.00 . A A . 30 THR HG22 1 1
18 35950 1 1 30 THR HG23 H -4.705 4.977 -9.503 1.00 . A A . 30 THR HG23 1 1
18 35951 1 1 30 THR N N -6.300 2.303 -7.065 1.00 . A A . 30 THR N 1 1
18 35952 1 1 30 THR O O -3.178 2.793 -8.384 1.00 . A A . 30 THR O 1 1
18 35953 1 1 30 THR OG1 O -7.381 3.011 -9.756 1.00 . A A . 30 THR OG1 1 1
18 35954 1 1 31 LEU C C -2.216 3.683 -5.716 1.00 . A A . 31 LEU C 1 1
18 35955 1 1 31 LEU CA C -2.998 4.731 -6.454 1.00 . A A . 31 LEU CA 1 1
18 35956 1 1 31 LEU CB C -3.340 5.908 -5.554 1.00 . A A . 31 LEU CB 1 1
18 35957 1 1 31 LEU CD1 C -1.454 7.260 -6.497 1.00 . A A . 31 LEU CD1 1 1
18 35958 1 1 31 LEU CD2 C -2.680 8.042 -4.484 1.00 . A A . 31 LEU CD2 1 1
18 35959 1 1 31 LEU CG C -2.173 6.832 -5.228 1.00 . A A . 31 LEU CG 1 1
18 35960 1 1 31 LEU H H -5.052 4.363 -6.467 1.00 . A A . 31 LEU H 1 1
18 35961 1 1 31 LEU HA H -2.441 5.069 -7.313 1.00 . A A . 31 LEU HA 1 1
18 35962 1 1 31 LEU HB2 H -4.115 6.481 -6.038 1.00 . A A . 31 LEU HB2 1 1
18 35963 1 1 31 LEU HB3 H -3.742 5.524 -4.628 1.00 . A A . 31 LEU HB3 1 1
18 35964 1 1 31 LEU HD11 H -0.633 7.910 -6.241 1.00 . A A . 31 LEU HD11 1 1
18 35965 1 1 31 LEU HD12 H -2.142 7.786 -7.142 1.00 . A A . 31 LEU HD12 1 1
18 35966 1 1 31 LEU HD13 H -1.074 6.389 -7.008 1.00 . A A . 31 LEU HD13 1 1
18 35967 1 1 31 LEU HD21 H -3.523 8.461 -5.011 1.00 . A A . 31 LEU HD21 1 1
18 35968 1 1 31 LEU HD22 H -1.897 8.777 -4.424 1.00 . A A . 31 LEU HD22 1 1
18 35969 1 1 31 LEU HD23 H -2.983 7.751 -3.490 1.00 . A A . 31 LEU HD23 1 1
18 35970 1 1 31 LEU HG H -1.465 6.317 -4.592 1.00 . A A . 31 LEU HG 1 1
18 35971 1 1 31 LEU N N -4.207 4.117 -6.903 1.00 . A A . 31 LEU N 1 1
18 35972 1 1 31 LEU O O -1.006 3.623 -5.778 1.00 . A A . 31 LEU O 1 1
18 35973 1 1 32 TYR C C -1.784 0.702 -5.318 1.00 . A A . 32 TYR C 1 1
18 35974 1 1 32 TYR CA C -2.468 1.668 -4.371 1.00 . A A . 32 TYR CA 1 1
18 35975 1 1 32 TYR CB C -3.669 1.026 -3.729 1.00 . A A . 32 TYR CB 1 1
18 35976 1 1 32 TYR CD1 C -2.988 -0.510 -1.870 1.00 . A A . 32 TYR CD1 1 1
18 35977 1 1 32 TYR CD2 C -3.769 -1.450 -3.903 1.00 . A A . 32 TYR CD2 1 1
18 35978 1 1 32 TYR CE1 C -2.822 -1.771 -1.344 1.00 . A A . 32 TYR CE1 1 1
18 35979 1 1 32 TYR CE2 C -3.607 -2.710 -3.393 1.00 . A A . 32 TYR CE2 1 1
18 35980 1 1 32 TYR CG C -3.457 -0.336 -3.155 1.00 . A A . 32 TYR CG 1 1
18 35981 1 1 32 TYR CZ C -3.131 -2.874 -2.113 1.00 . A A . 32 TYR CZ 1 1
18 35982 1 1 32 TYR H H -3.952 2.941 -5.132 1.00 . A A . 32 TYR H 1 1
18 35983 1 1 32 TYR HA H -1.780 1.995 -3.608 1.00 . A A . 32 TYR HA 1 1
18 35984 1 1 32 TYR HB2 H -4.015 1.673 -2.950 1.00 . A A . 32 TYR HB2 1 1
18 35985 1 1 32 TYR HB3 H -4.441 0.948 -4.476 1.00 . A A . 32 TYR HB3 1 1
18 35986 1 1 32 TYR HD1 H -2.737 0.357 -1.284 1.00 . A A . 32 TYR HD1 1 1
18 35987 1 1 32 TYR HD2 H -4.147 -1.317 -4.913 1.00 . A A . 32 TYR HD2 1 1
18 35988 1 1 32 TYR HE1 H -2.474 -1.886 -0.326 1.00 . A A . 32 TYR HE1 1 1
18 35989 1 1 32 TYR HE2 H -3.858 -3.562 -3.999 1.00 . A A . 32 TYR HE2 1 1
18 35990 1 1 32 TYR HH H -3.083 -4.135 -0.651 1.00 . A A . 32 TYR HH 1 1
18 35991 1 1 32 TYR N N -2.973 2.813 -5.092 1.00 . A A . 32 TYR N 1 1
18 35992 1 1 32 TYR O O -0.668 0.258 -5.072 1.00 . A A . 32 TYR O 1 1
18 35993 1 1 32 TYR OH O -2.967 -4.143 -1.610 1.00 . A A . 32 TYR OH 1 1
18 35994 1 1 33 ASP C C -0.742 0.206 -8.065 1.00 . A A . 33 ASP C 1 1
18 35995 1 1 33 ASP CA C -1.947 -0.451 -7.458 1.00 . A A . 33 ASP CA 1 1
18 35996 1 1 33 ASP CB C -2.986 -0.659 -8.557 1.00 . A A . 33 ASP CB 1 1
18 35997 1 1 33 ASP CG C -3.670 -2.012 -8.476 1.00 . A A . 33 ASP CG 1 1
18 35998 1 1 33 ASP H H -3.352 0.813 -6.536 1.00 . A A . 33 ASP H 1 1
18 35999 1 1 33 ASP HA H -1.680 -1.394 -7.021 1.00 . A A . 33 ASP HA 1 1
18 36000 1 1 33 ASP HB2 H -3.740 0.119 -8.485 1.00 . A A . 33 ASP HB2 1 1
18 36001 1 1 33 ASP HB3 H -2.493 -0.576 -9.512 1.00 . A A . 33 ASP HB3 1 1
18 36002 1 1 33 ASP N N -2.470 0.412 -6.414 1.00 . A A . 33 ASP N 1 1
18 36003 1 1 33 ASP O O 0.157 -0.435 -8.599 1.00 . A A . 33 ASP O 1 1
18 36004 1 1 33 ASP OD1 O -4.459 -2.232 -7.531 1.00 . A A . 33 ASP OD1 1 1
18 36005 1 1 33 ASP OD2 O -3.428 -2.864 -9.356 1.00 . A A . 33 ASP OD2 1 1
18 36006 1 1 34 ALA C C 1.530 2.328 -7.772 1.00 . A A . 34 ALA C 1 1
18 36007 1 1 34 ALA CA C 0.226 2.370 -8.540 1.00 . A A . 34 ALA CA 1 1
18 36008 1 1 34 ALA CB C -0.309 3.770 -8.560 1.00 . A A . 34 ALA CB 1 1
18 36009 1 1 34 ALA H H -1.498 1.913 -7.437 1.00 . A A . 34 ALA H 1 1
18 36010 1 1 34 ALA HA H 0.388 2.055 -9.555 1.00 . A A . 34 ALA HA 1 1
18 36011 1 1 34 ALA HB1 H -1.348 3.744 -8.861 1.00 . A A . 34 ALA HB1 1 1
18 36012 1 1 34 ALA HB2 H 0.263 4.365 -9.250 1.00 . A A . 34 ALA HB2 1 1
18 36013 1 1 34 ALA HB3 H -0.233 4.181 -7.561 1.00 . A A . 34 ALA HB3 1 1
18 36014 1 1 34 ALA N N -0.763 1.508 -7.951 1.00 . A A . 34 ALA N 1 1
18 36015 1 1 34 ALA O O 2.607 2.441 -8.361 1.00 . A A . 34 ALA O 1 1
18 36016 1 1 35 PHE C C 3.360 0.813 -6.007 1.00 . A A . 35 PHE C 1 1
18 36017 1 1 35 PHE CA C 2.612 2.035 -5.606 1.00 . A A . 35 PHE CA 1 1
18 36018 1 1 35 PHE CB C 2.244 1.859 -4.154 1.00 . A A . 35 PHE CB 1 1
18 36019 1 1 35 PHE CD1 C 2.687 3.761 -2.627 1.00 . A A . 35 PHE CD1 1 1
18 36020 1 1 35 PHE CD2 C 0.569 3.593 -3.673 1.00 . A A . 35 PHE CD2 1 1
18 36021 1 1 35 PHE CE1 C 2.291 4.914 -1.999 1.00 . A A . 35 PHE CE1 1 1
18 36022 1 1 35 PHE CE2 C 0.159 4.744 -3.057 1.00 . A A . 35 PHE CE2 1 1
18 36023 1 1 35 PHE CG C 1.826 3.098 -3.470 1.00 . A A . 35 PHE CG 1 1
18 36024 1 1 35 PHE CZ C 1.025 5.411 -2.218 1.00 . A A . 35 PHE CZ 1 1
18 36025 1 1 35 PHE H H 0.540 2.092 -6.034 1.00 . A A . 35 PHE H 1 1
18 36026 1 1 35 PHE HA H 3.239 2.916 -5.729 1.00 . A A . 35 PHE HA 1 1
18 36027 1 1 35 PHE HB2 H 1.423 1.164 -4.092 1.00 . A A . 35 PHE HB2 1 1
18 36028 1 1 35 PHE HB3 H 3.097 1.462 -3.632 1.00 . A A . 35 PHE HB3 1 1
18 36029 1 1 35 PHE HD1 H 3.681 3.372 -2.467 1.00 . A A . 35 PHE HD1 1 1
18 36030 1 1 35 PHE HD2 H -0.112 3.055 -4.332 1.00 . A A . 35 PHE HD2 1 1
18 36031 1 1 35 PHE HE1 H 2.968 5.430 -1.335 1.00 . A A . 35 PHE HE1 1 1
18 36032 1 1 35 PHE HE2 H -0.835 5.124 -3.240 1.00 . A A . 35 PHE HE2 1 1
18 36033 1 1 35 PHE HZ H 0.717 6.323 -1.734 1.00 . A A . 35 PHE HZ 1 1
18 36034 1 1 35 PHE N N 1.431 2.162 -6.448 1.00 . A A . 35 PHE N 1 1
18 36035 1 1 35 PHE O O 4.516 0.648 -5.690 1.00 . A A . 35 PHE O 1 1
18 36036 1 1 36 TYR C C 3.615 -1.057 -8.605 1.00 . A A . 36 TYR C 1 1
18 36037 1 1 36 TYR CA C 3.242 -1.256 -7.166 1.00 . A A . 36 TYR CA 1 1
18 36038 1 1 36 TYR CB C 2.297 -2.427 -7.029 1.00 . A A . 36 TYR CB 1 1
18 36039 1 1 36 TYR CD1 C 2.748 -3.333 -4.740 1.00 . A A . 36 TYR CD1 1 1
18 36040 1 1 36 TYR CD2 C 0.601 -2.412 -5.181 1.00 . A A . 36 TYR CD2 1 1
18 36041 1 1 36 TYR CE1 C 2.356 -3.641 -3.455 1.00 . A A . 36 TYR CE1 1 1
18 36042 1 1 36 TYR CE2 C 0.201 -2.706 -3.899 1.00 . A A . 36 TYR CE2 1 1
18 36043 1 1 36 TYR CG C 1.877 -2.718 -5.619 1.00 . A A . 36 TYR CG 1 1
18 36044 1 1 36 TYR CZ C 1.077 -3.323 -3.039 1.00 . A A . 36 TYR CZ 1 1
18 36045 1 1 36 TYR H H 1.710 0.113 -6.820 1.00 . A A . 36 TYR H 1 1
18 36046 1 1 36 TYR HA H 4.148 -1.458 -6.604 1.00 . A A . 36 TYR HA 1 1
18 36047 1 1 36 TYR HB2 H 1.407 -2.235 -7.608 1.00 . A A . 36 TYR HB2 1 1
18 36048 1 1 36 TYR HB3 H 2.790 -3.304 -7.406 1.00 . A A . 36 TYR HB3 1 1
18 36049 1 1 36 TYR HD1 H 3.746 -3.578 -5.079 1.00 . A A . 36 TYR HD1 1 1
18 36050 1 1 36 TYR HD2 H -0.085 -1.934 -5.859 1.00 . A A . 36 TYR HD2 1 1
18 36051 1 1 36 TYR HE1 H 3.048 -4.124 -2.781 1.00 . A A . 36 TYR HE1 1 1
18 36052 1 1 36 TYR HE2 H -0.798 -2.456 -3.577 1.00 . A A . 36 TYR HE2 1 1
18 36053 1 1 36 TYR HH H 1.419 -3.521 -1.156 1.00 . A A . 36 TYR HH 1 1
18 36054 1 1 36 TYR N N 2.657 -0.065 -6.659 1.00 . A A . 36 TYR N 1 1
18 36055 1 1 36 TYR O O 2.823 -0.604 -9.431 1.00 . A A . 36 TYR O 1 1
18 36056 1 1 36 TYR OH O 0.672 -3.631 -1.762 1.00 . A A . 36 TYR OH 1 1
18 36057 1 1 37 THR C C 4.670 -2.163 -11.179 1.00 . A A . 37 THR C 1 1
18 36058 1 1 37 THR CA C 5.413 -1.256 -10.205 1.00 . A A . 37 THR CA 1 1
18 36059 1 1 37 THR CB C 6.903 -1.628 -10.212 1.00 . A A . 37 THR CB 1 1
18 36060 1 1 37 THR CG2 C 7.581 -1.067 -8.992 1.00 . A A . 37 THR CG2 1 1
18 36061 1 1 37 THR H H 5.406 -1.686 -8.117 1.00 . A A . 37 THR H 1 1
18 36062 1 1 37 THR HA H 5.310 -0.233 -10.520 1.00 . A A . 37 THR HA 1 1
18 36063 1 1 37 THR HB H 7.376 -1.211 -11.093 1.00 . A A . 37 THR HB 1 1
18 36064 1 1 37 THR HG1 H 7.599 -3.324 -10.950 1.00 . A A . 37 THR HG1 1 1
18 36065 1 1 37 THR HG21 H 7.100 -1.457 -8.104 1.00 . A A . 37 THR HG21 1 1
18 36066 1 1 37 THR HG22 H 7.511 0.009 -8.998 1.00 . A A . 37 THR HG22 1 1
18 36067 1 1 37 THR HG23 H 8.619 -1.359 -8.992 1.00 . A A . 37 THR HG23 1 1
18 36068 1 1 37 THR N N 4.848 -1.373 -8.869 1.00 . A A . 37 THR N 1 1
18 36069 1 1 37 THR O O 4.610 -1.904 -12.385 1.00 . A A . 37 THR O 1 1
18 36070 1 1 37 THR OG1 O 7.059 -3.053 -10.198 1.00 . A A . 37 THR OG1 1 1
18 36071 1 1 38 ASN C C 2.110 -4.574 -10.613 1.00 . A A . 38 ASN C 1 1
18 36072 1 1 38 ASN CA C 3.347 -4.190 -11.403 1.00 . A A . 38 ASN CA 1 1
18 36073 1 1 38 ASN CB C 4.205 -5.431 -11.715 1.00 . A A . 38 ASN CB 1 1
18 36074 1 1 38 ASN CG C 4.783 -6.112 -10.475 1.00 . A A . 38 ASN CG 1 1
18 36075 1 1 38 ASN H H 4.195 -3.363 -9.664 1.00 . A A . 38 ASN H 1 1
18 36076 1 1 38 ASN HA H 3.044 -3.719 -12.326 1.00 . A A . 38 ASN HA 1 1
18 36077 1 1 38 ASN HB2 H 3.597 -6.152 -12.240 1.00 . A A . 38 ASN HB2 1 1
18 36078 1 1 38 ASN HB3 H 5.026 -5.135 -12.352 1.00 . A A . 38 ASN HB3 1 1
18 36079 1 1 38 ASN HD21 H 6.386 -6.679 -11.503 1.00 . A A . 38 ASN HD21 1 1
18 36080 1 1 38 ASN HD22 H 6.345 -7.159 -9.838 1.00 . A A . 38 ASN HD22 1 1
18 36081 1 1 38 ASN N N 4.107 -3.227 -10.634 1.00 . A A . 38 ASN N 1 1
18 36082 1 1 38 ASN ND2 N 5.954 -6.708 -10.621 1.00 . A A . 38 ASN ND2 1 1
18 36083 1 1 38 ASN O O 2.078 -4.422 -9.392 1.00 . A A . 38 ASN O 1 1
18 36084 1 1 38 ASN OD1 O 4.188 -6.110 -9.400 1.00 . A A . 38 ASN OD1 1 1
18 36085 1 1 39 SER C C 0.022 -6.793 -9.910 1.00 . A A . 39 SER C 1 1
18 36086 1 1 39 SER CA C -0.135 -5.450 -10.617 1.00 . A A . 39 SER CA 1 1
18 36087 1 1 39 SER CB C -1.307 -5.481 -11.591 1.00 . A A . 39 SER CB 1 1
18 36088 1 1 39 SER H H 1.154 -5.163 -12.268 1.00 . A A . 39 SER H 1 1
18 36089 1 1 39 SER HA H -0.334 -4.699 -9.868 1.00 . A A . 39 SER HA 1 1
18 36090 1 1 39 SER HB2 H -2.121 -6.019 -11.133 1.00 . A A . 39 SER HB2 1 1
18 36091 1 1 39 SER HB3 H -1.618 -4.469 -11.808 1.00 . A A . 39 SER HB3 1 1
18 36092 1 1 39 SER HG H -1.519 -6.901 -12.929 1.00 . A A . 39 SER HG 1 1
18 36093 1 1 39 SER N N 1.090 -5.066 -11.293 1.00 . A A . 39 SER N 1 1
18 36094 1 1 39 SER O O -0.934 -7.318 -9.336 1.00 . A A . 39 SER O 1 1
18 36095 1 1 39 SER OG O -0.953 -6.125 -12.805 1.00 . A A . 39 SER OG 1 1
18 36096 1 1 40 ASN C C 1.798 -8.048 -7.711 1.00 . A A . 40 ASN C 1 1
18 36097 1 1 40 ASN CA C 1.558 -8.508 -9.136 1.00 . A A . 40 ASN CA 1 1
18 36098 1 1 40 ASN CB C 2.798 -9.239 -9.651 1.00 . A A . 40 ASN CB 1 1
18 36099 1 1 40 ASN CG C 2.659 -9.721 -11.083 1.00 . A A . 40 ASN CG 1 1
18 36100 1 1 40 ASN H H 1.913 -6.965 -10.541 1.00 . A A . 40 ASN H 1 1
18 36101 1 1 40 ASN HA H 0.722 -9.178 -9.150 1.00 . A A . 40 ASN HA 1 1
18 36102 1 1 40 ASN HB2 H 3.637 -8.574 -9.596 1.00 . A A . 40 ASN HB2 1 1
18 36103 1 1 40 ASN HB3 H 2.987 -10.097 -9.022 1.00 . A A . 40 ASN HB3 1 1
18 36104 1 1 40 ASN HD21 H 4.625 -9.583 -11.341 1.00 . A A . 40 ASN HD21 1 1
18 36105 1 1 40 ASN HD22 H 3.716 -10.125 -12.715 1.00 . A A . 40 ASN HD22 1 1
18 36106 1 1 40 ASN N N 1.232 -7.347 -9.951 1.00 . A A . 40 ASN N 1 1
18 36107 1 1 40 ASN ND2 N 3.776 -9.821 -11.783 1.00 . A A . 40 ASN ND2 1 1
18 36108 1 1 40 ASN O O 1.715 -8.827 -6.759 1.00 . A A . 40 ASN O 1 1
18 36109 1 1 40 ASN OD1 O 1.560 -10.016 -11.551 1.00 . A A . 40 ASN OD1 1 1
18 36110 1 1 41 LYS C C 3.307 -6.742 -5.514 1.00 . A A . 41 LYS C 1 1
18 36111 1 1 41 LYS CA C 2.242 -6.059 -6.331 1.00 . A A . 41 LYS CA 1 1
18 36112 1 1 41 LYS CB C 0.896 -5.958 -5.657 1.00 . A A . 41 LYS CB 1 1
18 36113 1 1 41 LYS CD C -1.519 -5.654 -6.110 1.00 . A A . 41 LYS CD 1 1
18 36114 1 1 41 LYS CE C -2.192 -4.335 -5.910 1.00 . A A . 41 LYS CE 1 1
18 36115 1 1 41 LYS CG C -0.137 -5.454 -6.631 1.00 . A A . 41 LYS CG 1 1
18 36116 1 1 41 LYS H H 2.107 -6.196 -8.411 1.00 . A A . 41 LYS H 1 1
18 36117 1 1 41 LYS HA H 2.588 -5.062 -6.536 1.00 . A A . 41 LYS HA 1 1
18 36118 1 1 41 LYS HB2 H 0.598 -6.914 -5.284 1.00 . A A . 41 LYS HB2 1 1
18 36119 1 1 41 LYS HB3 H 0.952 -5.253 -4.845 1.00 . A A . 41 LYS HB3 1 1
18 36120 1 1 41 LYS HD2 H -2.077 -6.234 -6.813 1.00 . A A . 41 LYS HD2 1 1
18 36121 1 1 41 LYS HD3 H -1.463 -6.162 -5.164 1.00 . A A . 41 LYS HD3 1 1
18 36122 1 1 41 LYS HE2 H -1.836 -3.924 -4.977 1.00 . A A . 41 LYS HE2 1 1
18 36123 1 1 41 LYS HE3 H -1.910 -3.684 -6.717 1.00 . A A . 41 LYS HE3 1 1
18 36124 1 1 41 LYS HG2 H 0.026 -4.399 -6.791 1.00 . A A . 41 LYS HG2 1 1
18 36125 1 1 41 LYS HG3 H -0.033 -5.978 -7.574 1.00 . A A . 41 LYS HG3 1 1
18 36126 1 1 41 LYS HZ1 H -3.964 -5.004 -5.020 1.00 . A A . 41 LYS HZ1 1 1
18 36127 1 1 41 LYS HZ2 H -4.008 -4.978 -6.710 1.00 . A A . 41 LYS HZ2 1 1
18 36128 1 1 41 LYS HZ3 H -4.119 -3.533 -5.847 1.00 . A A . 41 LYS HZ3 1 1
18 36129 1 1 41 LYS N N 2.058 -6.735 -7.598 1.00 . A A . 41 LYS N 1 1
18 36130 1 1 41 LYS NZ N -3.673 -4.472 -5.867 1.00 . A A . 41 LYS NZ 1 1
18 36131 1 1 41 LYS O O 3.203 -6.906 -4.302 1.00 . A A . 41 LYS O 1 1
18 36132 1 1 42 THR C C 6.652 -6.733 -5.612 1.00 . A A . 42 THR C 1 1
18 36133 1 1 42 THR CA C 5.525 -7.742 -5.700 1.00 . A A . 42 THR CA 1 1
18 36134 1 1 42 THR CB C 5.929 -8.880 -6.630 1.00 . A A . 42 THR CB 1 1
18 36135 1 1 42 THR CG2 C 4.857 -9.935 -6.591 1.00 . A A . 42 THR CG2 1 1
18 36136 1 1 42 THR H H 4.317 -6.936 -7.206 1.00 . A A . 42 THR H 1 1
18 36137 1 1 42 THR HA H 5.299 -8.151 -4.729 1.00 . A A . 42 THR HA 1 1
18 36138 1 1 42 THR HB H 6.860 -9.309 -6.289 1.00 . A A . 42 THR HB 1 1
18 36139 1 1 42 THR HG1 H 6.156 -9.136 -8.575 1.00 . A A . 42 THR HG1 1 1
18 36140 1 1 42 THR HG21 H 5.104 -10.734 -7.270 1.00 . A A . 42 THR HG21 1 1
18 36141 1 1 42 THR HG22 H 3.910 -9.486 -6.874 1.00 . A A . 42 THR HG22 1 1
18 36142 1 1 42 THR HG23 H 4.790 -10.319 -5.578 1.00 . A A . 42 THR HG23 1 1
18 36143 1 1 42 THR N N 4.347 -7.103 -6.238 1.00 . A A . 42 THR N 1 1
18 36144 1 1 42 THR O O 7.721 -6.995 -5.065 1.00 . A A . 42 THR O 1 1
18 36145 1 1 42 THR OG1 O 6.081 -8.389 -7.970 1.00 . A A . 42 THR OG1 1 1
18 36146 1 1 43 ALA C C 6.709 -3.174 -6.285 1.00 . A A . 43 ALA C 1 1
18 36147 1 1 43 ALA CA C 7.364 -4.536 -6.343 1.00 . A A . 43 ALA CA 1 1
18 36148 1 1 43 ALA CB C 8.040 -4.751 -7.678 1.00 . A A . 43 ALA CB 1 1
18 36149 1 1 43 ALA H H 5.439 -5.364 -6.387 1.00 . A A . 43 ALA H 1 1
18 36150 1 1 43 ALA HA H 8.106 -4.613 -5.564 1.00 . A A . 43 ALA HA 1 1
18 36151 1 1 43 ALA HB1 H 7.404 -5.350 -8.311 1.00 . A A . 43 ALA HB1 1 1
18 36152 1 1 43 ALA HB2 H 8.982 -5.255 -7.522 1.00 . A A . 43 ALA HB2 1 1
18 36153 1 1 43 ALA HB3 H 8.213 -3.793 -8.146 1.00 . A A . 43 ALA HB3 1 1
18 36154 1 1 43 ALA N N 6.367 -5.557 -6.140 1.00 . A A . 43 ALA N 1 1
18 36155 1 1 43 ALA O O 5.571 -3.010 -6.712 1.00 . A A . 43 ALA O 1 1
18 36156 1 1 44 LEU C C 7.586 0.248 -6.146 1.00 . A A . 44 LEU C 1 1
18 36157 1 1 44 LEU CA C 6.865 -0.908 -5.475 1.00 . A A . 44 LEU CA 1 1
18 36158 1 1 44 LEU CB C 6.851 -0.709 -3.988 1.00 . A A . 44 LEU CB 1 1
18 36159 1 1 44 LEU CD1 C 6.458 -2.453 -2.268 1.00 . A A . 44 LEU CD1 1 1
18 36160 1 1 44 LEU CD2 C 4.858 -0.659 -2.617 1.00 . A A . 44 LEU CD2 1 1
18 36161 1 1 44 LEU CG C 5.820 -1.555 -3.289 1.00 . A A . 44 LEU CG 1 1
18 36162 1 1 44 LEU H H 8.328 -2.388 -5.474 1.00 . A A . 44 LEU H 1 1
18 36163 1 1 44 LEU HA H 5.846 -0.915 -5.819 1.00 . A A . 44 LEU HA 1 1
18 36164 1 1 44 LEU HB2 H 7.825 -0.958 -3.601 1.00 . A A . 44 LEU HB2 1 1
18 36165 1 1 44 LEU HB3 H 6.644 0.326 -3.774 1.00 . A A . 44 LEU HB3 1 1
18 36166 1 1 44 LEU HD11 H 5.766 -3.233 -1.993 1.00 . A A . 44 LEU HD11 1 1
18 36167 1 1 44 LEU HD12 H 6.707 -1.861 -1.382 1.00 . A A . 44 LEU HD12 1 1
18 36168 1 1 44 LEU HD13 H 7.354 -2.885 -2.683 1.00 . A A . 44 LEU HD13 1 1
18 36169 1 1 44 LEU HD21 H 5.416 0.024 -1.980 1.00 . A A . 44 LEU HD21 1 1
18 36170 1 1 44 LEU HD22 H 4.177 -1.248 -2.016 1.00 . A A . 44 LEU HD22 1 1
18 36171 1 1 44 LEU HD23 H 4.312 -0.108 -3.371 1.00 . A A . 44 LEU HD23 1 1
18 36172 1 1 44 LEU HG H 5.284 -2.153 -4.020 1.00 . A A . 44 LEU HG 1 1
18 36173 1 1 44 LEU N N 7.424 -2.208 -5.743 1.00 . A A . 44 LEU N 1 1
18 36174 1 1 44 LEU O O 8.818 0.327 -6.173 1.00 . A A . 44 LEU O 1 1
18 36175 1 1 45 LYS C C 7.437 3.390 -6.213 1.00 . A A . 45 LYS C 1 1
18 36176 1 1 45 LYS CA C 7.211 2.370 -7.271 1.00 . A A . 45 LYS CA 1 1
18 36177 1 1 45 LYS CB C 6.185 2.893 -8.256 1.00 . A A . 45 LYS CB 1 1
18 36178 1 1 45 LYS CD C 7.675 2.973 -10.288 1.00 . A A . 45 LYS CD 1 1
18 36179 1 1 45 LYS CE C 7.477 4.392 -10.801 1.00 . A A . 45 LYS CE 1 1
18 36180 1 1 45 LYS CG C 6.401 2.415 -9.671 1.00 . A A . 45 LYS CG 1 1
18 36181 1 1 45 LYS H H 5.808 1.000 -6.591 1.00 . A A . 45 LYS H 1 1
18 36182 1 1 45 LYS HA H 8.147 2.184 -7.780 1.00 . A A . 45 LYS HA 1 1
18 36183 1 1 45 LYS HB2 H 5.203 2.578 -7.935 1.00 . A A . 45 LYS HB2 1 1
18 36184 1 1 45 LYS HB3 H 6.220 3.963 -8.246 1.00 . A A . 45 LYS HB3 1 1
18 36185 1 1 45 LYS HD2 H 8.454 2.978 -9.542 1.00 . A A . 45 LYS HD2 1 1
18 36186 1 1 45 LYS HD3 H 7.968 2.340 -11.113 1.00 . A A . 45 LYS HD3 1 1
18 36187 1 1 45 LYS HE2 H 7.114 5.006 -9.990 1.00 . A A . 45 LYS HE2 1 1
18 36188 1 1 45 LYS HE3 H 8.430 4.772 -11.139 1.00 . A A . 45 LYS HE3 1 1
18 36189 1 1 45 LYS HG2 H 6.451 1.344 -9.673 1.00 . A A . 45 LYS HG2 1 1
18 36190 1 1 45 LYS HG3 H 5.572 2.736 -10.256 1.00 . A A . 45 LYS HG3 1 1
18 36191 1 1 45 LYS HZ1 H 6.360 5.442 -12.222 1.00 . A A . 45 LYS HZ1 1 1
18 36192 1 1 45 LYS HZ2 H 5.590 4.057 -11.633 1.00 . A A . 45 LYS HZ2 1 1
18 36193 1 1 45 LYS HZ3 H 6.860 3.910 -12.738 1.00 . A A . 45 LYS HZ3 1 1
18 36194 1 1 45 LYS N N 6.771 1.150 -6.665 1.00 . A A . 45 LYS N 1 1
18 36195 1 1 45 LYS NZ N 6.505 4.454 -11.925 1.00 . A A . 45 LYS NZ 1 1
18 36196 1 1 45 LYS O O 6.605 3.617 -5.341 1.00 . A A . 45 LYS O 1 1
18 36197 1 1 46 ASN C C 8.562 6.249 -5.297 1.00 . A A . 46 ASN C 1 1
18 36198 1 1 46 ASN CA C 9.098 4.823 -5.286 1.00 . A A . 46 ASN CA 1 1
18 36199 1 1 46 ASN CB C 10.607 4.785 -5.425 1.00 . A A . 46 ASN CB 1 1
18 36200 1 1 46 ASN CG C 11.307 4.938 -4.124 1.00 . A A . 46 ASN CG 1 1
18 36201 1 1 46 ASN H H 8.981 3.992 -7.228 1.00 . A A . 46 ASN H 1 1
18 36202 1 1 46 ASN HA H 8.817 4.355 -4.348 1.00 . A A . 46 ASN HA 1 1
18 36203 1 1 46 ASN HB2 H 10.890 3.829 -5.835 1.00 . A A . 46 ASN HB2 1 1
18 36204 1 1 46 ASN HB3 H 10.931 5.561 -6.079 1.00 . A A . 46 ASN HB3 1 1
18 36205 1 1 46 ASN HD21 H 11.348 2.973 -3.977 1.00 . A A . 46 ASN HD21 1 1
18 36206 1 1 46 ASN HD22 H 12.063 3.851 -2.708 1.00 . A A . 46 ASN HD22 1 1
18 36207 1 1 46 ASN N N 8.535 4.035 -6.355 1.00 . A A . 46 ASN N 1 1
18 36208 1 1 46 ASN ND2 N 11.601 3.814 -3.535 1.00 . A A . 46 ASN ND2 1 1
18 36209 1 1 46 ASN O O 8.535 6.919 -4.265 1.00 . A A . 46 ASN O 1 1
18 36210 1 1 46 ASN OD1 O 11.595 6.041 -3.665 1.00 . A A . 46 ASN OD1 1 1
18 36211 1 1 47 SER C C 6.109 8.010 -5.956 1.00 . A A . 47 SER C 1 1
18 36212 1 1 47 SER CA C 7.508 8.019 -6.574 1.00 . A A . 47 SER CA 1 1
18 36213 1 1 47 SER CB C 7.447 8.447 -8.045 1.00 . A A . 47 SER CB 1 1
18 36214 1 1 47 SER H H 8.221 6.150 -7.261 1.00 . A A . 47 SER H 1 1
18 36215 1 1 47 SER HA H 8.125 8.719 -6.029 1.00 . A A . 47 SER HA 1 1
18 36216 1 1 47 SER HB2 H 8.435 8.385 -8.475 1.00 . A A . 47 SER HB2 1 1
18 36217 1 1 47 SER HB3 H 6.781 7.787 -8.579 1.00 . A A . 47 SER HB3 1 1
18 36218 1 1 47 SER HG H 7.387 10.333 -7.507 1.00 . A A . 47 SER HG 1 1
18 36219 1 1 47 SER N N 8.117 6.703 -6.458 1.00 . A A . 47 SER N 1 1
18 36220 1 1 47 SER O O 5.607 9.042 -5.507 1.00 . A A . 47 SER O 1 1
18 36221 1 1 47 SER OG O 6.977 9.778 -8.181 1.00 . A A . 47 SER OG 1 1
18 36222 1 1 48 GLN C C 4.205 6.896 -3.837 1.00 . A A . 48 GLN C 1 1
18 36223 1 1 48 GLN CA C 4.174 6.675 -5.327 1.00 . A A . 48 GLN CA 1 1
18 36224 1 1 48 GLN CB C 3.674 5.285 -5.615 1.00 . A A . 48 GLN CB 1 1
18 36225 1 1 48 GLN CD C 2.727 5.805 -7.891 1.00 . A A . 48 GLN CD 1 1
18 36226 1 1 48 GLN CG C 3.688 4.953 -7.086 1.00 . A A . 48 GLN CG 1 1
18 36227 1 1 48 GLN H H 5.931 6.030 -6.278 1.00 . A A . 48 GLN H 1 1
18 36228 1 1 48 GLN HA H 3.501 7.390 -5.771 1.00 . A A . 48 GLN HA 1 1
18 36229 1 1 48 GLN HB2 H 4.304 4.581 -5.099 1.00 . A A . 48 GLN HB2 1 1
18 36230 1 1 48 GLN HB3 H 2.667 5.191 -5.251 1.00 . A A . 48 GLN HB3 1 1
18 36231 1 1 48 GLN HE21 H 1.477 5.926 -6.354 1.00 . A A . 48 GLN HE21 1 1
18 36232 1 1 48 GLN HE22 H 0.990 6.760 -7.788 1.00 . A A . 48 GLN HE22 1 1
18 36233 1 1 48 GLN HG2 H 4.686 5.112 -7.465 1.00 . A A . 48 GLN HG2 1 1
18 36234 1 1 48 GLN HG3 H 3.424 3.915 -7.203 1.00 . A A . 48 GLN HG3 1 1
18 36235 1 1 48 GLN N N 5.492 6.829 -5.908 1.00 . A A . 48 GLN N 1 1
18 36236 1 1 48 GLN NE2 N 1.622 6.202 -7.282 1.00 . A A . 48 GLN NE2 1 1
18 36237 1 1 48 GLN O O 3.202 7.265 -3.249 1.00 . A A . 48 GLN O 1 1
18 36238 1 1 48 GLN OE1 O 2.975 6.099 -9.058 1.00 . A A . 48 GLN OE1 1 1
18 36239 1 1 49 PHE C C 5.052 8.178 -1.306 1.00 . A A . 49 PHE C 1 1
18 36240 1 1 49 PHE CA C 5.518 6.809 -1.793 1.00 . A A . 49 PHE CA 1 1
18 36241 1 1 49 PHE CB C 6.966 6.614 -1.370 1.00 . A A . 49 PHE CB 1 1
18 36242 1 1 49 PHE CD1 C 8.692 4.893 -0.958 1.00 . A A . 49 PHE CD1 1 1
18 36243 1 1 49 PHE CD2 C 6.918 4.322 -2.425 1.00 . A A . 49 PHE CD2 1 1
18 36244 1 1 49 PHE CE1 C 9.240 3.651 -1.120 1.00 . A A . 49 PHE CE1 1 1
18 36245 1 1 49 PHE CE2 C 7.470 3.063 -2.599 1.00 . A A . 49 PHE CE2 1 1
18 36246 1 1 49 PHE CG C 7.532 5.248 -1.599 1.00 . A A . 49 PHE CG 1 1
18 36247 1 1 49 PHE CZ C 8.633 2.729 -1.942 1.00 . A A . 49 PHE CZ 1 1
18 36248 1 1 49 PHE H H 6.132 6.429 -3.779 1.00 . A A . 49 PHE H 1 1
18 36249 1 1 49 PHE HA H 4.915 6.045 -1.342 1.00 . A A . 49 PHE HA 1 1
18 36250 1 1 49 PHE HB2 H 7.585 7.315 -1.898 1.00 . A A . 49 PHE HB2 1 1
18 36251 1 1 49 PHE HB3 H 7.037 6.815 -0.313 1.00 . A A . 49 PHE HB3 1 1
18 36252 1 1 49 PHE HD1 H 9.174 5.610 -0.313 1.00 . A A . 49 PHE HD1 1 1
18 36253 1 1 49 PHE HD2 H 6.004 4.593 -2.938 1.00 . A A . 49 PHE HD2 1 1
18 36254 1 1 49 PHE HE1 H 10.153 3.404 -0.608 1.00 . A A . 49 PHE HE1 1 1
18 36255 1 1 49 PHE HE2 H 6.990 2.342 -3.248 1.00 . A A . 49 PHE HE2 1 1
18 36256 1 1 49 PHE HZ H 9.062 1.743 -2.059 1.00 . A A . 49 PHE HZ 1 1
18 36257 1 1 49 PHE N N 5.364 6.685 -3.237 1.00 . A A . 49 PHE N 1 1
18 36258 1 1 49 PHE O O 4.651 8.346 -0.156 1.00 . A A . 49 PHE O 1 1
18 36259 1 1 50 ASP C C 3.195 10.556 -1.656 1.00 . A A . 50 ASP C 1 1
18 36260 1 1 50 ASP CA C 4.684 10.510 -1.935 1.00 . A A . 50 ASP CA 1 1
18 36261 1 1 50 ASP CB C 5.006 11.367 -3.151 1.00 . A A . 50 ASP CB 1 1
18 36262 1 1 50 ASP CG C 4.463 12.778 -3.049 1.00 . A A . 50 ASP CG 1 1
18 36263 1 1 50 ASP H H 5.400 8.919 -3.116 1.00 . A A . 50 ASP H 1 1
18 36264 1 1 50 ASP HA H 5.229 10.873 -1.079 1.00 . A A . 50 ASP HA 1 1
18 36265 1 1 50 ASP HB2 H 6.072 11.410 -3.269 1.00 . A A . 50 ASP HB2 1 1
18 36266 1 1 50 ASP HB3 H 4.576 10.902 -4.026 1.00 . A A . 50 ASP HB3 1 1
18 36267 1 1 50 ASP N N 5.099 9.142 -2.211 1.00 . A A . 50 ASP N 1 1
18 36268 1 1 50 ASP O O 2.699 11.398 -0.914 1.00 . A A . 50 ASP O 1 1
18 36269 1 1 50 ASP OD1 O 3.564 13.135 -3.833 1.00 . A A . 50 ASP OD1 1 1
18 36270 1 1 50 ASP OD2 O 4.926 13.531 -2.161 1.00 . A A . 50 ASP OD2 1 1
18 36271 1 1 51 LYS C C 0.653 8.482 -1.164 1.00 . A A . 51 LYS C 1 1
18 36272 1 1 51 LYS CA C 1.067 9.491 -2.206 1.00 . A A . 51 LYS CA 1 1
18 36273 1 1 51 LYS CB C 0.565 9.011 -3.541 1.00 . A A . 51 LYS CB 1 1
18 36274 1 1 51 LYS CD C 0.840 10.199 -5.681 1.00 . A A . 51 LYS CD 1 1
18 36275 1 1 51 LYS CE C 1.831 10.672 -6.723 1.00 . A A . 51 LYS CE 1 1
18 36276 1 1 51 LYS CG C 1.501 9.332 -4.662 1.00 . A A . 51 LYS CG 1 1
18 36277 1 1 51 LYS H H 3.012 8.935 -2.781 1.00 . A A . 51 LYS H 1 1
18 36278 1 1 51 LYS HA H 0.621 10.451 -1.989 1.00 . A A . 51 LYS HA 1 1
18 36279 1 1 51 LYS HB2 H 0.443 7.944 -3.501 1.00 . A A . 51 LYS HB2 1 1
18 36280 1 1 51 LYS HB3 H -0.385 9.475 -3.745 1.00 . A A . 51 LYS HB3 1 1
18 36281 1 1 51 LYS HD2 H 0.057 9.634 -6.154 1.00 . A A . 51 LYS HD2 1 1
18 36282 1 1 51 LYS HD3 H 0.424 11.043 -5.176 1.00 . A A . 51 LYS HD3 1 1
18 36283 1 1 51 LYS HE2 H 2.506 9.860 -6.940 1.00 . A A . 51 LYS HE2 1 1
18 36284 1 1 51 LYS HE3 H 1.291 10.944 -7.616 1.00 . A A . 51 LYS HE3 1 1
18 36285 1 1 51 LYS HG2 H 2.367 9.841 -4.267 1.00 . A A . 51 LYS HG2 1 1
18 36286 1 1 51 LYS HG3 H 1.796 8.414 -5.120 1.00 . A A . 51 LYS HG3 1 1
18 36287 1 1 51 LYS HZ1 H 2.019 12.691 -6.218 1.00 . A A . 51 LYS HZ1 1 1
18 36288 1 1 51 LYS HZ2 H 3.413 12.026 -6.907 1.00 . A A . 51 LYS HZ2 1 1
18 36289 1 1 51 LYS HZ3 H 3.008 11.669 -5.306 1.00 . A A . 51 LYS HZ3 1 1
18 36290 1 1 51 LYS N N 2.511 9.608 -2.260 1.00 . A A . 51 LYS N 1 1
18 36291 1 1 51 LYS NZ N 2.624 11.844 -6.255 1.00 . A A . 51 LYS NZ 1 1
18 36292 1 1 51 LYS O O -0.485 8.069 -1.135 1.00 . A A . 51 LYS O 1 1
18 36293 1 1 52 LEU C C 0.310 7.687 1.703 1.00 . A A . 52 LEU C 1 1
18 36294 1 1 52 LEU CA C 1.238 7.057 0.666 1.00 . A A . 52 LEU CA 1 1
18 36295 1 1 52 LEU CB C 2.484 6.500 1.323 1.00 . A A . 52 LEU CB 1 1
18 36296 1 1 52 LEU CD1 C 2.445 5.163 3.387 1.00 . A A . 52 LEU CD1 1 1
18 36297 1 1 52 LEU CD2 C 1.046 4.433 1.458 1.00 . A A . 52 LEU CD2 1 1
18 36298 1 1 52 LEU CG C 2.343 5.105 1.895 1.00 . A A . 52 LEU CG 1 1
18 36299 1 1 52 LEU H H 2.521 8.262 -0.514 1.00 . A A . 52 LEU H 1 1
18 36300 1 1 52 LEU HA H 0.709 6.248 0.190 1.00 . A A . 52 LEU HA 1 1
18 36301 1 1 52 LEU HB2 H 3.278 6.479 0.602 1.00 . A A . 52 LEU HB2 1 1
18 36302 1 1 52 LEU HB3 H 2.767 7.164 2.125 1.00 . A A . 52 LEU HB3 1 1
18 36303 1 1 52 LEU HD11 H 1.713 5.858 3.767 1.00 . A A . 52 LEU HD11 1 1
18 36304 1 1 52 LEU HD12 H 3.437 5.498 3.648 1.00 . A A . 52 LEU HD12 1 1
18 36305 1 1 52 LEU HD13 H 2.267 4.181 3.801 1.00 . A A . 52 LEU HD13 1 1
18 36306 1 1 52 LEU HD21 H 0.972 3.457 1.915 1.00 . A A . 52 LEU HD21 1 1
18 36307 1 1 52 LEU HD22 H 1.041 4.326 0.383 1.00 . A A . 52 LEU HD22 1 1
18 36308 1 1 52 LEU HD23 H 0.206 5.039 1.764 1.00 . A A . 52 LEU HD23 1 1
18 36309 1 1 52 LEU HG H 3.157 4.516 1.534 1.00 . A A . 52 LEU HG 1 1
18 36310 1 1 52 LEU N N 1.585 8.011 -0.370 1.00 . A A . 52 LEU N 1 1
18 36311 1 1 52 LEU O O -0.621 7.041 2.181 1.00 . A A . 52 LEU O 1 1
18 36312 1 1 53 SER C C -1.680 9.931 2.132 1.00 . A A . 53 SER C 1 1
18 36313 1 1 53 SER CA C -0.379 9.678 2.891 1.00 . A A . 53 SER CA 1 1
18 36314 1 1 53 SER CB C 0.248 10.995 3.346 1.00 . A A . 53 SER CB 1 1
18 36315 1 1 53 SER H H 1.346 9.398 1.694 1.00 . A A . 53 SER H 1 1
18 36316 1 1 53 SER HA H -0.588 9.063 3.755 1.00 . A A . 53 SER HA 1 1
18 36317 1 1 53 SER HB2 H 0.387 11.642 2.495 1.00 . A A . 53 SER HB2 1 1
18 36318 1 1 53 SER HB3 H -0.405 11.475 4.058 1.00 . A A . 53 SER HB3 1 1
18 36319 1 1 53 SER HG H 1.573 11.314 4.758 1.00 . A A . 53 SER HG 1 1
18 36320 1 1 53 SER N N 0.543 8.949 2.032 1.00 . A A . 53 SER N 1 1
18 36321 1 1 53 SER O O -2.738 10.134 2.719 1.00 . A A . 53 SER O 1 1
18 36322 1 1 53 SER OG O 1.508 10.772 3.960 1.00 . A A . 53 SER OG 1 1
18 36323 1 1 54 GLN C C -3.468 8.707 -0.147 1.00 . A A . 54 GLN C 1 1
18 36324 1 1 54 GLN CA C -2.690 10.017 -0.086 1.00 . A A . 54 GLN CA 1 1
18 36325 1 1 54 GLN CB C -2.155 10.393 -1.449 1.00 . A A . 54 GLN CB 1 1
18 36326 1 1 54 GLN CD C -2.960 11.812 -3.353 1.00 . A A . 54 GLN CD 1 1
18 36327 1 1 54 GLN CG C -3.206 10.583 -2.505 1.00 . A A . 54 GLN CG 1 1
18 36328 1 1 54 GLN H H -0.686 9.789 0.422 1.00 . A A . 54 GLN H 1 1
18 36329 1 1 54 GLN HA H -3.319 10.805 0.269 1.00 . A A . 54 GLN HA 1 1
18 36330 1 1 54 GLN HB2 H -1.595 11.297 -1.355 1.00 . A A . 54 GLN HB2 1 1
18 36331 1 1 54 GLN HB3 H -1.494 9.608 -1.779 1.00 . A A . 54 GLN HB3 1 1
18 36332 1 1 54 GLN HE21 H -3.782 10.919 -4.927 1.00 . A A . 54 GLN HE21 1 1
18 36333 1 1 54 GLN HE22 H -3.199 12.526 -5.184 1.00 . A A . 54 GLN HE22 1 1
18 36334 1 1 54 GLN HG2 H -3.178 9.722 -3.147 1.00 . A A . 54 GLN HG2 1 1
18 36335 1 1 54 GLN HG3 H -4.170 10.655 -2.032 1.00 . A A . 54 GLN HG3 1 1
18 36336 1 1 54 GLN N N -1.571 9.890 0.813 1.00 . A A . 54 GLN N 1 1
18 36337 1 1 54 GLN NE2 N -3.356 11.748 -4.613 1.00 . A A . 54 GLN NE2 1 1
18 36338 1 1 54 GLN O O -4.683 8.697 -0.199 1.00 . A A . 54 GLN O 1 1
18 36339 1 1 54 GLN OE1 O -2.400 12.802 -2.889 1.00 . A A . 54 GLN OE1 1 1
18 36340 1 1 55 LEU C C -3.949 6.097 1.284 1.00 . A A . 55 LEU C 1 1
18 36341 1 1 55 LEU CA C -3.297 6.280 -0.067 1.00 . A A . 55 LEU CA 1 1
18 36342 1 1 55 LEU CB C -2.164 5.283 -0.280 1.00 . A A . 55 LEU CB 1 1
18 36343 1 1 55 LEU CD1 C -2.975 2.921 -0.283 1.00 . A A . 55 LEU CD1 1 1
18 36344 1 1 55 LEU CD2 C -3.523 4.420 -2.202 1.00 . A A . 55 LEU CD2 1 1
18 36345 1 1 55 LEU CG C -2.489 4.071 -1.142 1.00 . A A . 55 LEU CG 1 1
18 36346 1 1 55 LEU H H -1.774 7.690 -0.169 1.00 . A A . 55 LEU H 1 1
18 36347 1 1 55 LEU HA H -4.031 6.167 -0.843 1.00 . A A . 55 LEU HA 1 1
18 36348 1 1 55 LEU HB2 H -1.336 5.808 -0.736 1.00 . A A . 55 LEU HB2 1 1
18 36349 1 1 55 LEU HB3 H -1.848 4.929 0.683 1.00 . A A . 55 LEU HB3 1 1
18 36350 1 1 55 LEU HD11 H -2.167 2.568 0.339 1.00 . A A . 55 LEU HD11 1 1
18 36351 1 1 55 LEU HD12 H -3.323 2.120 -0.916 1.00 . A A . 55 LEU HD12 1 1
18 36352 1 1 55 LEU HD13 H -3.787 3.261 0.344 1.00 . A A . 55 LEU HD13 1 1
18 36353 1 1 55 LEU HD21 H -4.481 4.567 -1.730 1.00 . A A . 55 LEU HD21 1 1
18 36354 1 1 55 LEU HD22 H -3.600 3.615 -2.929 1.00 . A A . 55 LEU HD22 1 1
18 36355 1 1 55 LEU HD23 H -3.224 5.332 -2.699 1.00 . A A . 55 LEU HD23 1 1
18 36356 1 1 55 LEU HG H -1.588 3.764 -1.643 1.00 . A A . 55 LEU HG 1 1
18 36357 1 1 55 LEU N N -2.740 7.608 -0.127 1.00 . A A . 55 LEU N 1 1
18 36358 1 1 55 LEU O O -4.916 5.357 1.437 1.00 . A A . 55 LEU O 1 1
18 36359 1 1 56 LYS C C -5.224 7.761 3.525 1.00 . A A . 56 LYS C 1 1
18 36360 1 1 56 LYS CA C -4.014 6.869 3.577 1.00 . A A . 56 LYS CA 1 1
18 36361 1 1 56 LYS CB C -3.020 7.412 4.603 1.00 . A A . 56 LYS CB 1 1
18 36362 1 1 56 LYS CD C -4.539 6.191 6.194 1.00 . A A . 56 LYS CD 1 1
18 36363 1 1 56 LYS CE C -4.894 5.947 7.647 1.00 . A A . 56 LYS CE 1 1
18 36364 1 1 56 LYS CG C -3.485 7.275 6.045 1.00 . A A . 56 LYS CG 1 1
18 36365 1 1 56 LYS H H -2.605 7.346 2.075 1.00 . A A . 56 LYS H 1 1
18 36366 1 1 56 LYS HA H -4.314 5.870 3.849 1.00 . A A . 56 LYS HA 1 1
18 36367 1 1 56 LYS HB2 H -2.083 6.887 4.496 1.00 . A A . 56 LYS HB2 1 1
18 36368 1 1 56 LYS HB3 H -2.863 8.463 4.398 1.00 . A A . 56 LYS HB3 1 1
18 36369 1 1 56 LYS HD2 H -5.428 6.507 5.667 1.00 . A A . 56 LYS HD2 1 1
18 36370 1 1 56 LYS HD3 H -4.168 5.280 5.755 1.00 . A A . 56 LYS HD3 1 1
18 36371 1 1 56 LYS HE2 H -5.567 5.105 7.700 1.00 . A A . 56 LYS HE2 1 1
18 36372 1 1 56 LYS HE3 H -3.990 5.716 8.188 1.00 . A A . 56 LYS HE3 1 1
18 36373 1 1 56 LYS HG2 H -2.635 7.012 6.658 1.00 . A A . 56 LYS HG2 1 1
18 36374 1 1 56 LYS HG3 H -3.896 8.217 6.376 1.00 . A A . 56 LYS HG3 1 1
18 36375 1 1 56 LYS HZ1 H -6.381 7.428 7.712 1.00 . A A . 56 LYS HZ1 1 1
18 36376 1 1 56 LYS HZ2 H -4.877 7.932 8.309 1.00 . A A . 56 LYS HZ2 1 1
18 36377 1 1 56 LYS HZ3 H -5.851 6.910 9.235 1.00 . A A . 56 LYS HZ3 1 1
18 36378 1 1 56 LYS N N -3.421 6.821 2.258 1.00 . A A . 56 LYS N 1 1
18 36379 1 1 56 LYS NZ N -5.544 7.136 8.268 1.00 . A A . 56 LYS NZ 1 1
18 36380 1 1 56 LYS O O -6.191 7.566 4.235 1.00 . A A . 56 LYS O 1 1
18 36381 1 1 57 THR C C -7.365 8.976 1.753 1.00 . A A . 57 THR C 1 1
18 36382 1 1 57 THR CA C -6.201 9.666 2.438 1.00 . A A . 57 THR CA 1 1
18 36383 1 1 57 THR CB C -5.669 10.831 1.594 1.00 . A A . 57 THR CB 1 1
18 36384 1 1 57 THR CG2 C -6.520 11.072 0.375 1.00 . A A . 57 THR CG2 1 1
18 36385 1 1 57 THR H H -4.339 8.809 2.122 1.00 . A A . 57 THR H 1 1
18 36386 1 1 57 THR HA H -6.512 10.040 3.386 1.00 . A A . 57 THR HA 1 1
18 36387 1 1 57 THR HB H -4.695 10.540 1.252 1.00 . A A . 57 THR HB 1 1
18 36388 1 1 57 THR HG1 H -5.605 11.798 3.312 1.00 . A A . 57 THR HG1 1 1
18 36389 1 1 57 THR HG21 H -6.195 10.390 -0.403 1.00 . A A . 57 THR HG21 1 1
18 36390 1 1 57 THR HG22 H -6.401 12.089 0.045 1.00 . A A . 57 THR HG22 1 1
18 36391 1 1 57 THR HG23 H -7.556 10.870 0.624 1.00 . A A . 57 THR HG23 1 1
18 36392 1 1 57 THR N N -5.146 8.728 2.654 1.00 . A A . 57 THR N 1 1
18 36393 1 1 57 THR O O -8.516 9.217 2.068 1.00 . A A . 57 THR O 1 1
18 36394 1 1 57 THR OG1 O -5.547 12.024 2.374 1.00 . A A . 57 THR OG1 1 1
18 36395 1 1 58 LEU C C -8.578 6.261 0.994 1.00 . A A . 58 LEU C 1 1
18 36396 1 1 58 LEU CA C -8.002 7.329 0.104 1.00 . A A . 58 LEU CA 1 1
18 36397 1 1 58 LEU CB C -7.301 6.753 -1.095 1.00 . A A . 58 LEU CB 1 1
18 36398 1 1 58 LEU CD1 C -5.580 7.324 -2.787 1.00 . A A . 58 LEU CD1 1 1
18 36399 1 1 58 LEU CD2 C -7.906 8.267 -2.966 1.00 . A A . 58 LEU CD2 1 1
18 36400 1 1 58 LEU CG C -6.793 7.822 -2.033 1.00 . A A . 58 LEU CG 1 1
18 36401 1 1 58 LEU H H -6.087 8.014 0.563 1.00 . A A . 58 LEU H 1 1
18 36402 1 1 58 LEU HA H -8.792 7.978 -0.225 1.00 . A A . 58 LEU HA 1 1
18 36403 1 1 58 LEU HB2 H -6.464 6.161 -0.754 1.00 . A A . 58 LEU HB2 1 1
18 36404 1 1 58 LEU HB3 H -7.980 6.125 -1.627 1.00 . A A . 58 LEU HB3 1 1
18 36405 1 1 58 LEU HD11 H -4.695 7.554 -2.199 1.00 . A A . 58 LEU HD11 1 1
18 36406 1 1 58 LEU HD12 H -5.521 7.805 -3.752 1.00 . A A . 58 LEU HD12 1 1
18 36407 1 1 58 LEU HD13 H -5.646 6.253 -2.918 1.00 . A A . 58 LEU HD13 1 1
18 36408 1 1 58 LEU HD21 H -7.576 9.125 -3.533 1.00 . A A . 58 LEU HD21 1 1
18 36409 1 1 58 LEU HD22 H -8.784 8.530 -2.379 1.00 . A A . 58 LEU HD22 1 1
18 36410 1 1 58 LEU HD23 H -8.155 7.461 -3.639 1.00 . A A . 58 LEU HD23 1 1
18 36411 1 1 58 LEU HG H -6.484 8.678 -1.444 1.00 . A A . 58 LEU HG 1 1
18 36412 1 1 58 LEU N N -7.034 8.110 0.815 1.00 . A A . 58 LEU N 1 1
18 36413 1 1 58 LEU O O -9.768 6.015 0.979 1.00 . A A . 58 LEU O 1 1
18 36414 1 1 59 LEU C C -9.021 5.537 3.827 1.00 . A A . 59 LEU C 1 1
18 36415 1 1 59 LEU CA C -8.178 4.753 2.832 1.00 . A A . 59 LEU CA 1 1
18 36416 1 1 59 LEU CB C -6.966 4.152 3.531 1.00 . A A . 59 LEU CB 1 1
18 36417 1 1 59 LEU CD1 C -7.252 3.023 5.715 1.00 . A A . 59 LEU CD1 1 1
18 36418 1 1 59 LEU CD2 C -8.490 2.198 3.792 1.00 . A A . 59 LEU CD2 1 1
18 36419 1 1 59 LEU CG C -7.201 2.824 4.236 1.00 . A A . 59 LEU CG 1 1
18 36420 1 1 59 LEU H H -6.764 5.763 1.628 1.00 . A A . 59 LEU H 1 1
18 36421 1 1 59 LEU HA H -8.787 3.961 2.394 1.00 . A A . 59 LEU HA 1 1
18 36422 1 1 59 LEU HB2 H -6.183 4.027 2.803 1.00 . A A . 59 LEU HB2 1 1
18 36423 1 1 59 LEU HB3 H -6.631 4.863 4.269 1.00 . A A . 59 LEU HB3 1 1
18 36424 1 1 59 LEU HD11 H -8.085 3.685 5.948 1.00 . A A . 59 LEU HD11 1 1
18 36425 1 1 59 LEU HD12 H -6.322 3.452 6.051 1.00 . A A . 59 LEU HD12 1 1
18 36426 1 1 59 LEU HD13 H -7.409 2.065 6.192 1.00 . A A . 59 LEU HD13 1 1
18 36427 1 1 59 LEU HD21 H -9.301 2.885 3.985 1.00 . A A . 59 LEU HD21 1 1
18 36428 1 1 59 LEU HD22 H -8.650 1.281 4.349 1.00 . A A . 59 LEU HD22 1 1
18 36429 1 1 59 LEU HD23 H -8.433 1.980 2.739 1.00 . A A . 59 LEU HD23 1 1
18 36430 1 1 59 LEU HG H -6.396 2.146 4.010 1.00 . A A . 59 LEU HG 1 1
18 36431 1 1 59 LEU N N -7.727 5.643 1.779 1.00 . A A . 59 LEU N 1 1
18 36432 1 1 59 LEU O O -9.997 5.042 4.358 1.00 . A A . 59 LEU O 1 1
18 36433 1 1 60 ASP C C -10.724 7.982 4.192 1.00 . A A . 60 ASP C 1 1
18 36434 1 1 60 ASP CA C -9.399 7.704 4.865 1.00 . A A . 60 ASP CA 1 1
18 36435 1 1 60 ASP CB C -8.634 9.017 5.020 1.00 . A A . 60 ASP CB 1 1
18 36436 1 1 60 ASP CG C -8.328 9.365 6.461 1.00 . A A . 60 ASP CG 1 1
18 36437 1 1 60 ASP H H -7.757 7.049 3.727 1.00 . A A . 60 ASP H 1 1
18 36438 1 1 60 ASP HA H -9.572 7.261 5.830 1.00 . A A . 60 ASP HA 1 1
18 36439 1 1 60 ASP HB2 H -7.707 8.937 4.480 1.00 . A A . 60 ASP HB2 1 1
18 36440 1 1 60 ASP HB3 H -9.212 9.817 4.585 1.00 . A A . 60 ASP HB3 1 1
18 36441 1 1 60 ASP N N -8.624 6.766 4.069 1.00 . A A . 60 ASP N 1 1
18 36442 1 1 60 ASP O O -11.689 8.397 4.824 1.00 . A A . 60 ASP O 1 1
18 36443 1 1 60 ASP OD1 O -7.430 8.727 7.050 1.00 . A A . 60 ASP OD1 1 1
18 36444 1 1 60 ASP OD2 O -8.995 10.267 7.017 1.00 . A A . 60 ASP OD2 1 1
18 36445 1 1 61 LYS C C -12.774 6.614 2.264 1.00 . A A . 61 LYS C 1 1
18 36446 1 1 61 LYS CA C -11.961 7.878 2.126 1.00 . A A . 61 LYS CA 1 1
18 36447 1 1 61 LYS CB C -11.624 8.168 0.672 1.00 . A A . 61 LYS CB 1 1
18 36448 1 1 61 LYS CD C -11.026 10.070 -0.850 1.00 . A A . 61 LYS CD 1 1
18 36449 1 1 61 LYS CE C -10.277 11.388 -0.957 1.00 . A A . 61 LYS CE 1 1
18 36450 1 1 61 LYS CG C -10.886 9.466 0.535 1.00 . A A . 61 LYS CG 1 1
18 36451 1 1 61 LYS H H -9.912 7.540 2.433 1.00 . A A . 61 LYS H 1 1
18 36452 1 1 61 LYS HA H -12.510 8.694 2.530 1.00 . A A . 61 LYS HA 1 1
18 36453 1 1 61 LYS HB2 H -10.998 7.373 0.291 1.00 . A A . 61 LYS HB2 1 1
18 36454 1 1 61 LYS HB3 H -12.517 8.219 0.096 1.00 . A A . 61 LYS HB3 1 1
18 36455 1 1 61 LYS HD2 H -10.626 9.379 -1.577 1.00 . A A . 61 LYS HD2 1 1
18 36456 1 1 61 LYS HD3 H -12.073 10.243 -1.052 1.00 . A A . 61 LYS HD3 1 1
18 36457 1 1 61 LYS HE2 H -9.223 11.199 -0.831 1.00 . A A . 61 LYS HE2 1 1
18 36458 1 1 61 LYS HE3 H -10.451 11.808 -1.937 1.00 . A A . 61 LYS HE3 1 1
18 36459 1 1 61 LYS HG2 H -11.279 10.143 1.268 1.00 . A A . 61 LYS HG2 1 1
18 36460 1 1 61 LYS HG3 H -9.839 9.290 0.742 1.00 . A A . 61 LYS HG3 1 1
18 36461 1 1 61 LYS HZ1 H -10.224 13.273 -0.057 1.00 . A A . 61 LYS HZ1 1 1
18 36462 1 1 61 LYS HZ2 H -10.505 12.008 1.024 1.00 . A A . 61 LYS HZ2 1 1
18 36463 1 1 61 LYS HZ3 H -11.744 12.531 -0.001 1.00 . A A . 61 LYS HZ3 1 1
18 36464 1 1 61 LYS N N -10.748 7.765 2.895 1.00 . A A . 61 LYS N 1 1
18 36465 1 1 61 LYS NZ N -10.720 12.368 0.073 1.00 . A A . 61 LYS NZ 1 1
18 36466 1 1 61 LYS O O -13.988 6.600 2.094 1.00 . A A . 61 LYS O 1 1
18 36467 1 1 62 LEU C C -13.198 4.270 4.300 1.00 . A A . 62 LEU C 1 1
18 36468 1 1 62 LEU CA C -12.709 4.286 2.891 1.00 . A A . 62 LEU CA 1 1
18 36469 1 1 62 LEU CB C -11.743 3.116 2.685 1.00 . A A . 62 LEU CB 1 1
18 36470 1 1 62 LEU CD1 C -12.731 3.058 0.431 1.00 . A A . 62 LEU CD1 1 1
18 36471 1 1 62 LEU CD2 C -10.287 3.246 0.643 1.00 . A A . 62 LEU CD2 1 1
18 36472 1 1 62 LEU CG C -11.539 2.667 1.245 1.00 . A A . 62 LEU CG 1 1
18 36473 1 1 62 LEU H H -11.139 5.700 2.866 1.00 . A A . 62 LEU H 1 1
18 36474 1 1 62 LEU HA H -13.548 4.184 2.224 1.00 . A A . 62 LEU HA 1 1
18 36475 1 1 62 LEU HB2 H -10.781 3.393 3.098 1.00 . A A . 62 LEU HB2 1 1
18 36476 1 1 62 LEU HB3 H -12.126 2.279 3.241 1.00 . A A . 62 LEU HB3 1 1
18 36477 1 1 62 LEU HD11 H -13.600 2.513 0.780 1.00 . A A . 62 LEU HD11 1 1
18 36478 1 1 62 LEU HD12 H -12.549 2.839 -0.611 1.00 . A A . 62 LEU HD12 1 1
18 36479 1 1 62 LEU HD13 H -12.892 4.116 0.557 1.00 . A A . 62 LEU HD13 1 1
18 36480 1 1 62 LEU HD21 H -10.317 3.124 -0.431 1.00 . A A . 62 LEU HD21 1 1
18 36481 1 1 62 LEU HD22 H -9.427 2.730 1.040 1.00 . A A . 62 LEU HD22 1 1
18 36482 1 1 62 LEU HD23 H -10.227 4.296 0.886 1.00 . A A . 62 LEU HD23 1 1
18 36483 1 1 62 LEU HG H -11.455 1.595 1.224 1.00 . A A . 62 LEU HG 1 1
18 36484 1 1 62 LEU N N -12.086 5.573 2.657 1.00 . A A . 62 LEU N 1 1
18 36485 1 1 62 LEU O O -14.055 3.480 4.676 1.00 . A A . 62 LEU O 1 1
18 36486 1 1 63 GLU C C -14.427 5.469 6.648 1.00 . A A . 63 GLU C 1 1
18 36487 1 1 63 GLU CA C -12.932 5.315 6.461 1.00 . A A . 63 GLU CA 1 1
18 36488 1 1 63 GLU CB C -12.213 6.518 7.029 1.00 . A A . 63 GLU CB 1 1
18 36489 1 1 63 GLU CD C -10.497 7.185 8.762 1.00 . A A . 63 GLU CD 1 1
18 36490 1 1 63 GLU CG C -10.931 6.159 7.740 1.00 . A A . 63 GLU CG 1 1
18 36491 1 1 63 GLU H H -11.813 5.621 4.712 1.00 . A A . 63 GLU H 1 1
18 36492 1 1 63 GLU HA H -12.603 4.440 6.986 1.00 . A A . 63 GLU HA 1 1
18 36493 1 1 63 GLU HB2 H -11.959 7.181 6.204 1.00 . A A . 63 GLU HB2 1 1
18 36494 1 1 63 GLU HB3 H -12.873 7.023 7.717 1.00 . A A . 63 GLU HB3 1 1
18 36495 1 1 63 GLU HG2 H -11.066 5.217 8.239 1.00 . A A . 63 GLU HG2 1 1
18 36496 1 1 63 GLU HG3 H -10.152 6.053 6.999 1.00 . A A . 63 GLU HG3 1 1
18 36497 1 1 63 GLU N N -12.577 5.125 5.081 1.00 . A A . 63 GLU N 1 1
18 36498 1 1 63 GLU O O -15.082 6.236 5.942 1.00 . A A . 63 GLU O 1 1
18 36499 1 1 63 GLU OE1 O -9.278 7.430 8.882 1.00 . A A . 63 GLU OE1 1 1
18 36500 1 1 63 GLU OE2 O -11.372 7.794 9.403 1.00 . A A . 63 GLU OE2 1 1
18 36501 1 1 64 GLY C C -17.109 3.751 6.967 1.00 . A A . 64 GLY C 1 1
18 36502 1 1 64 GLY CA C -16.373 4.741 7.841 1.00 . A A . 64 GLY CA 1 1
18 36503 1 1 64 GLY H H -14.378 4.137 8.129 1.00 . A A . 64 GLY H 1 1
18 36504 1 1 64 GLY HA2 H -16.551 4.498 8.877 1.00 . A A . 64 GLY HA2 1 1
18 36505 1 1 64 GLY HA3 H -16.743 5.734 7.640 1.00 . A A . 64 GLY HA3 1 1
18 36506 1 1 64 GLY N N -14.957 4.718 7.592 1.00 . A A . 64 GLY N 1 1
18 36507 1 1 64 GLY O O -18.297 3.499 7.158 1.00 . A A . 64 GLY O 1 1
18 36508 1 1 65 SER C C -16.374 0.847 5.359 1.00 . A A . 65 SER C 1 1
18 36509 1 1 65 SER CA C -16.981 2.221 5.089 1.00 . A A . 65 SER CA 1 1
18 36510 1 1 65 SER CB C -16.729 2.652 3.648 1.00 . A A . 65 SER CB 1 1
18 36511 1 1 65 SER H H -15.444 3.445 5.879 1.00 . A A . 65 SER H 1 1
18 36512 1 1 65 SER HA H -18.045 2.180 5.270 1.00 . A A . 65 SER HA 1 1
18 36513 1 1 65 SER HB2 H -15.746 2.336 3.344 1.00 . A A . 65 SER HB2 1 1
18 36514 1 1 65 SER HB3 H -17.465 2.200 3.001 1.00 . A A . 65 SER HB3 1 1
18 36515 1 1 65 SER HG H -16.917 4.454 4.400 1.00 . A A . 65 SER HG 1 1
18 36516 1 1 65 SER N N -16.402 3.199 5.989 1.00 . A A . 65 SER N 1 1
18 36517 1 1 65 SER O O -15.348 0.742 6.023 1.00 . A A . 65 SER O 1 1
18 36518 1 1 65 SER OG O -16.825 4.060 3.522 1.00 . A A . 65 SER OG 1 1
18 36519 1 1 66 ARG C C -15.202 -1.808 4.296 1.00 . A A . 66 ARG C 1 1
18 36520 1 1 66 ARG CA C -16.498 -1.562 5.060 1.00 . A A . 66 ARG CA 1 1
18 36521 1 1 66 ARG CB C -17.543 -2.573 4.628 1.00 . A A . 66 ARG CB 1 1
18 36522 1 1 66 ARG CD C -18.639 -3.726 2.688 1.00 . A A . 66 ARG CD 1 1
18 36523 1 1 66 ARG CG C -17.722 -2.609 3.129 1.00 . A A . 66 ARG CG 1 1
18 36524 1 1 66 ARG CZ C -20.835 -4.514 3.484 1.00 . A A . 66 ARG CZ 1 1
18 36525 1 1 66 ARG H H -17.821 -0.071 4.333 1.00 . A A . 66 ARG H 1 1
18 36526 1 1 66 ARG HA H -16.302 -1.681 6.100 1.00 . A A . 66 ARG HA 1 1
18 36527 1 1 66 ARG HB2 H -17.250 -3.550 4.966 1.00 . A A . 66 ARG HB2 1 1
18 36528 1 1 66 ARG HB3 H -18.489 -2.310 5.075 1.00 . A A . 66 ARG HB3 1 1
18 36529 1 1 66 ARG HD2 H -18.621 -3.771 1.612 1.00 . A A . 66 ARG HD2 1 1
18 36530 1 1 66 ARG HD3 H -18.269 -4.655 3.093 1.00 . A A . 66 ARG HD3 1 1
18 36531 1 1 66 ARG HE H -20.351 -2.597 3.163 1.00 . A A . 66 ARG HE 1 1
18 36532 1 1 66 ARG HG2 H -18.137 -1.670 2.814 1.00 . A A . 66 ARG HG2 1 1
18 36533 1 1 66 ARG HG3 H -16.755 -2.744 2.675 1.00 . A A . 66 ARG HG3 1 1
18 36534 1 1 66 ARG HH11 H -19.472 -5.981 3.178 1.00 . A A . 66 ARG HH11 1 1
18 36535 1 1 66 ARG HH12 H -21.025 -6.516 3.724 1.00 . A A . 66 ARG HH12 1 1
18 36536 1 1 66 ARG HH21 H -22.405 -3.299 3.868 1.00 . A A . 66 ARG HH21 1 1
18 36537 1 1 66 ARG HH22 H -22.698 -4.993 4.119 1.00 . A A . 66 ARG HH22 1 1
18 36538 1 1 66 ARG N N -16.996 -0.203 4.845 1.00 . A A . 66 ARG N 1 1
18 36539 1 1 66 ARG NE N -20.016 -3.524 3.134 1.00 . A A . 66 ARG NE 1 1
18 36540 1 1 66 ARG NH1 N -20.410 -5.770 3.460 1.00 . A A . 66 ARG NH1 1 1
18 36541 1 1 66 ARG NH2 N -22.078 -4.246 3.852 1.00 . A A . 66 ARG NH2 1 1
18 36542 1 1 66 ARG O O -14.337 -2.567 4.735 1.00 . A A . 66 ARG O 1 1
18 36543 1 1 67 GLU C C -12.686 -0.908 3.051 1.00 . A A . 67 GLU C 1 1
18 36544 1 1 67 GLU CA C -13.924 -1.254 2.289 1.00 . A A . 67 GLU CA 1 1
18 36545 1 1 67 GLU CB C -14.111 -0.289 1.148 1.00 . A A . 67 GLU CB 1 1
18 36546 1 1 67 GLU CD C -12.826 -1.373 -0.723 1.00 . A A . 67 GLU CD 1 1
18 36547 1 1 67 GLU CG C -14.169 -0.927 -0.197 1.00 . A A . 67 GLU CG 1 1
18 36548 1 1 67 GLU H H -15.787 -0.506 2.921 1.00 . A A . 67 GLU H 1 1
18 36549 1 1 67 GLU HA H -13.846 -2.256 1.914 1.00 . A A . 67 GLU HA 1 1
18 36550 1 1 67 GLU HB2 H -15.045 0.232 1.298 1.00 . A A . 67 GLU HB2 1 1
18 36551 1 1 67 GLU HB3 H -13.310 0.418 1.150 1.00 . A A . 67 GLU HB3 1 1
18 36552 1 1 67 GLU HG2 H -14.797 -1.775 -0.117 1.00 . A A . 67 GLU HG2 1 1
18 36553 1 1 67 GLU HG3 H -14.599 -0.224 -0.880 1.00 . A A . 67 GLU HG3 1 1
18 36554 1 1 67 GLU N N -15.081 -1.135 3.165 1.00 . A A . 67 GLU N 1 1
18 36555 1 1 67 GLU O O -11.649 -1.532 2.905 1.00 . A A . 67 GLU O 1 1
18 36556 1 1 67 GLU OE1 O -12.754 -2.475 -1.309 1.00 . A A . 67 GLU OE1 1 1
18 36557 1 1 67 GLU OE2 O -11.844 -0.624 -0.564 1.00 . A A . 67 GLU OE2 1 1
18 36558 1 1 68 HIS C C -11.014 -0.518 5.395 1.00 . A A . 68 HIS C 1 1
18 36559 1 1 68 HIS CA C -11.821 0.575 4.774 1.00 . A A . 68 HIS CA 1 1
18 36560 1 1 68 HIS CB C -12.434 1.338 5.906 1.00 . A A . 68 HIS CB 1 1
18 36561 1 1 68 HIS CD2 C -10.667 3.098 6.229 1.00 . A A . 68 HIS CD2 1 1
18 36562 1 1 68 HIS CE1 C -10.037 2.637 8.241 1.00 . A A . 68 HIS CE1 1 1
18 36563 1 1 68 HIS CG C -11.417 2.091 6.649 1.00 . A A . 68 HIS CG 1 1
18 36564 1 1 68 HIS H H -13.723 0.524 3.890 1.00 . A A . 68 HIS H 1 1
18 36565 1 1 68 HIS HA H -11.164 1.225 4.225 1.00 . A A . 68 HIS HA 1 1
18 36566 1 1 68 HIS HB2 H -13.159 2.030 5.516 1.00 . A A . 68 HIS HB2 1 1
18 36567 1 1 68 HIS HB3 H -12.905 0.645 6.576 1.00 . A A . 68 HIS HB3 1 1
18 36568 1 1 68 HIS HD1 H -11.390 1.121 8.521 1.00 . A A . 68 HIS HD1 1 1
18 36569 1 1 68 HIS HD2 H -10.731 3.557 5.257 1.00 . A A . 68 HIS HD2 1 1
18 36570 1 1 68 HIS HE1 H -9.484 2.635 9.140 1.00 . A A . 68 HIS HE1 1 1
18 36571 1 1 68 HIS HE2 H -9.270 4.246 7.265 1.00 . A A . 68 HIS HE2 1 1
18 36572 1 1 68 HIS N N -12.854 0.085 3.886 1.00 . A A . 68 HIS N 1 1
18 36573 1 1 68 HIS ND1 N -11.011 1.812 7.926 1.00 . A A . 68 HIS ND1 1 1
18 36574 1 1 68 HIS NE2 N -9.815 3.427 7.228 1.00 . A A . 68 HIS NE2 1 1
18 36575 1 1 68 HIS O O -9.828 -0.420 5.471 1.00 . A A . 68 HIS O 1 1
18 36576 1 1 69 THR C C -10.012 -3.267 5.635 1.00 . A A . 69 THR C 1 1
18 36577 1 1 69 THR CA C -11.025 -2.626 6.543 1.00 . A A . 69 THR CA 1 1
18 36578 1 1 69 THR CB C -12.061 -3.679 6.843 1.00 . A A . 69 THR CB 1 1
18 36579 1 1 69 THR CG2 C -11.406 -4.974 7.262 1.00 . A A . 69 THR CG2 1 1
18 36580 1 1 69 THR H H -12.656 -1.512 5.793 1.00 . A A . 69 THR H 1 1
18 36581 1 1 69 THR HA H -10.562 -2.300 7.442 1.00 . A A . 69 THR HA 1 1
18 36582 1 1 69 THR HB H -12.579 -3.848 5.911 1.00 . A A . 69 THR HB 1 1
18 36583 1 1 69 THR HG1 H -13.854 -3.619 7.673 1.00 . A A . 69 THR HG1 1 1
18 36584 1 1 69 THR HG21 H -10.705 -5.265 6.491 1.00 . A A . 69 THR HG21 1 1
18 36585 1 1 69 THR HG22 H -12.158 -5.736 7.379 1.00 . A A . 69 THR HG22 1 1
18 36586 1 1 69 THR HG23 H -10.880 -4.830 8.192 1.00 . A A . 69 THR HG23 1 1
18 36587 1 1 69 THR N N -11.681 -1.511 5.887 1.00 . A A . 69 THR N 1 1
18 36588 1 1 69 THR O O -8.835 -3.422 5.948 1.00 . A A . 69 THR O 1 1
18 36589 1 1 69 THR OG1 O -12.989 -3.217 7.833 1.00 . A A . 69 THR OG1 1 1
18 36590 1 1 70 LEU C C -8.778 -3.458 2.956 1.00 . A A . 70 LEU C 1 1
18 36591 1 1 70 LEU CA C -9.870 -4.312 3.474 1.00 . A A . 70 LEU CA 1 1
18 36592 1 1 70 LEU CB C -10.947 -4.621 2.423 1.00 . A A . 70 LEU CB 1 1
18 36593 1 1 70 LEU CD1 C -10.314 -3.685 0.203 1.00 . A A . 70 LEU CD1 1 1
18 36594 1 1 70 LEU CD2 C -9.248 -5.803 1.017 1.00 . A A . 70 LEU CD2 1 1
18 36595 1 1 70 LEU CG C -10.505 -4.953 1.004 1.00 . A A . 70 LEU CG 1 1
18 36596 1 1 70 LEU H H -11.404 -3.238 4.302 1.00 . A A . 70 LEU H 1 1
18 36597 1 1 70 LEU HA H -9.466 -5.197 3.873 1.00 . A A . 70 LEU HA 1 1
18 36598 1 1 70 LEU HB2 H -11.545 -5.438 2.779 1.00 . A A . 70 LEU HB2 1 1
18 36599 1 1 70 LEU HB3 H -11.583 -3.754 2.372 1.00 . A A . 70 LEU HB3 1 1
18 36600 1 1 70 LEU HD11 H -9.606 -3.046 0.708 1.00 . A A . 70 LEU HD11 1 1
18 36601 1 1 70 LEU HD12 H -11.267 -3.170 0.120 1.00 . A A . 70 LEU HD12 1 1
18 36602 1 1 70 LEU HD13 H -9.943 -3.930 -0.786 1.00 . A A . 70 LEU HD13 1 1
18 36603 1 1 70 LEU HD21 H -9.467 -6.755 1.474 1.00 . A A . 70 LEU HD21 1 1
18 36604 1 1 70 LEU HD22 H -8.487 -5.293 1.597 1.00 . A A . 70 LEU HD22 1 1
18 36605 1 1 70 LEU HD23 H -8.898 -5.953 0.006 1.00 . A A . 70 LEU HD23 1 1
18 36606 1 1 70 LEU HG H -11.284 -5.506 0.527 1.00 . A A . 70 LEU HG 1 1
18 36607 1 1 70 LEU N N -10.530 -3.580 4.495 1.00 . A A . 70 LEU N 1 1
18 36608 1 1 70 LEU O O -7.637 -3.864 2.802 1.00 . A A . 70 LEU O 1 1
18 36609 1 1 71 ALA C C -7.355 -0.694 3.158 1.00 . A A . 71 ALA C 1 1
18 36610 1 1 71 ALA CA C -8.343 -1.274 2.180 1.00 . A A . 71 ALA CA 1 1
18 36611 1 1 71 ALA CB C -9.241 -0.231 1.602 1.00 . A A . 71 ALA CB 1 1
18 36612 1 1 71 ALA H H -10.059 -2.005 3.085 1.00 . A A . 71 ALA H 1 1
18 36613 1 1 71 ALA HA H -7.813 -1.755 1.383 1.00 . A A . 71 ALA HA 1 1
18 36614 1 1 71 ALA HB1 H -9.773 -0.666 0.766 1.00 . A A . 71 ALA HB1 1 1
18 36615 1 1 71 ALA HB2 H -8.649 0.615 1.274 1.00 . A A . 71 ALA HB2 1 1
18 36616 1 1 71 ALA HB3 H -9.958 0.076 2.370 1.00 . A A . 71 ALA HB3 1 1
18 36617 1 1 71 ALA N N -9.156 -2.249 2.791 1.00 . A A . 71 ALA N 1 1
18 36618 1 1 71 ALA O O -6.359 -0.141 2.763 1.00 . A A . 71 ALA O 1 1
18 36619 1 1 72 LYS C C -5.718 -1.551 5.498 1.00 . A A . 72 LYS C 1 1
18 36620 1 1 72 LYS CA C -6.717 -0.472 5.458 1.00 . A A . 72 LYS CA 1 1
18 36621 1 1 72 LYS CB C -7.421 -0.403 6.780 1.00 . A A . 72 LYS CB 1 1
18 36622 1 1 72 LYS CD C -7.238 0.906 8.851 1.00 . A A . 72 LYS CD 1 1
18 36623 1 1 72 LYS CE C -6.570 0.924 10.216 1.00 . A A . 72 LYS CE 1 1
18 36624 1 1 72 LYS CG C -6.509 0.022 7.883 1.00 . A A . 72 LYS CG 1 1
18 36625 1 1 72 LYS H H -8.505 -1.160 4.705 1.00 . A A . 72 LYS H 1 1
18 36626 1 1 72 LYS HA H -6.252 0.470 5.244 1.00 . A A . 72 LYS HA 1 1
18 36627 1 1 72 LYS HB2 H -8.237 0.307 6.705 1.00 . A A . 72 LYS HB2 1 1
18 36628 1 1 72 LYS HB3 H -7.813 -1.386 7.011 1.00 . A A . 72 LYS HB3 1 1
18 36629 1 1 72 LYS HD2 H -7.262 1.913 8.458 1.00 . A A . 72 LYS HD2 1 1
18 36630 1 1 72 LYS HD3 H -8.239 0.535 8.940 1.00 . A A . 72 LYS HD3 1 1
18 36631 1 1 72 LYS HE2 H -6.518 -0.087 10.589 1.00 . A A . 72 LYS HE2 1 1
18 36632 1 1 72 LYS HE3 H -5.571 1.317 10.106 1.00 . A A . 72 LYS HE3 1 1
18 36633 1 1 72 LYS HG2 H -6.139 -0.851 8.399 1.00 . A A . 72 LYS HG2 1 1
18 36634 1 1 72 LYS HG3 H -5.698 0.562 7.439 1.00 . A A . 72 LYS HG3 1 1
18 36635 1 1 72 LYS HZ1 H -7.373 2.743 10.855 1.00 . A A . 72 LYS HZ1 1 1
18 36636 1 1 72 LYS HZ2 H -6.827 1.752 12.111 1.00 . A A . 72 LYS HZ2 1 1
18 36637 1 1 72 LYS HZ3 H -8.277 1.391 11.321 1.00 . A A . 72 LYS HZ3 1 1
18 36638 1 1 72 LYS N N -7.640 -0.817 4.433 1.00 . A A . 72 LYS N 1 1
18 36639 1 1 72 LYS NZ N -7.314 1.760 11.192 1.00 . A A . 72 LYS NZ 1 1
18 36640 1 1 72 LYS O O -4.538 -1.333 5.701 1.00 . A A . 72 LYS O 1 1
18 36641 1 1 73 SER C C -4.590 -3.910 3.907 1.00 . A A . 73 SER C 1 1
18 36642 1 1 73 SER CA C -5.354 -3.867 5.228 1.00 . A A . 73 SER CA 1 1
18 36643 1 1 73 SER CB C -6.122 -5.163 5.484 1.00 . A A . 73 SER CB 1 1
18 36644 1 1 73 SER H H -7.199 -2.835 5.117 1.00 . A A . 73 SER H 1 1
18 36645 1 1 73 SER HA H -4.654 -3.705 6.025 1.00 . A A . 73 SER HA 1 1
18 36646 1 1 73 SER HB2 H -6.912 -5.263 4.755 1.00 . A A . 73 SER HB2 1 1
18 36647 1 1 73 SER HB3 H -5.446 -6.002 5.402 1.00 . A A . 73 SER HB3 1 1
18 36648 1 1 73 SER HG H -6.244 -4.496 7.325 1.00 . A A . 73 SER HG 1 1
18 36649 1 1 73 SER N N -6.218 -2.734 5.262 1.00 . A A . 73 SER N 1 1
18 36650 1 1 73 SER O O -3.606 -4.627 3.778 1.00 . A A . 73 SER O 1 1
18 36651 1 1 73 SER OG O -6.693 -5.160 6.784 1.00 . A A . 73 SER OG 1 1
18 36652 1 1 74 LYS C C -3.337 -1.786 1.953 1.00 . A A . 74 LYS C 1 1
18 36653 1 1 74 LYS CA C -4.297 -2.900 1.723 1.00 . A A . 74 LYS CA 1 1
18 36654 1 1 74 LYS CB C -5.209 -2.487 0.621 1.00 . A A . 74 LYS CB 1 1
18 36655 1 1 74 LYS CD C -7.233 -2.890 -0.607 1.00 . A A . 74 LYS CD 1 1
18 36656 1 1 74 LYS CE C -6.770 -2.988 -2.021 1.00 . A A . 74 LYS CE 1 1
18 36657 1 1 74 LYS CG C -6.235 -3.510 0.293 1.00 . A A . 74 LYS CG 1 1
18 36658 1 1 74 LYS H H -5.963 -2.760 2.979 1.00 . A A . 74 LYS H 1 1
18 36659 1 1 74 LYS HA H -3.787 -3.777 1.451 1.00 . A A . 74 LYS HA 1 1
18 36660 1 1 74 LYS HB2 H -5.720 -1.583 0.920 1.00 . A A . 74 LYS HB2 1 1
18 36661 1 1 74 LYS HB3 H -4.627 -2.287 -0.267 1.00 . A A . 74 LYS HB3 1 1
18 36662 1 1 74 LYS HD2 H -8.171 -3.373 -0.478 1.00 . A A . 74 LYS HD2 1 1
18 36663 1 1 74 LYS HD3 H -7.323 -1.863 -0.348 1.00 . A A . 74 LYS HD3 1 1
18 36664 1 1 74 LYS HE2 H -5.742 -3.309 -1.997 1.00 . A A . 74 LYS HE2 1 1
18 36665 1 1 74 LYS HE3 H -7.366 -3.712 -2.526 1.00 . A A . 74 LYS HE3 1 1
18 36666 1 1 74 LYS HG2 H -5.766 -4.348 -0.203 1.00 . A A . 74 LYS HG2 1 1
18 36667 1 1 74 LYS HG3 H -6.714 -3.831 1.192 1.00 . A A . 74 LYS HG3 1 1
18 36668 1 1 74 LYS HZ1 H -6.720 -1.848 -3.759 1.00 . A A . 74 LYS HZ1 1 1
18 36669 1 1 74 LYS HZ2 H -6.159 -1.034 -2.388 1.00 . A A . 74 LYS HZ2 1 1
18 36670 1 1 74 LYS HZ3 H -7.819 -1.286 -2.599 1.00 . A A . 74 LYS HZ3 1 1
18 36671 1 1 74 LYS N N -5.058 -3.143 2.920 1.00 . A A . 74 LYS N 1 1
18 36672 1 1 74 LYS NZ N -6.871 -1.699 -2.740 1.00 . A A . 74 LYS NZ 1 1
18 36673 1 1 74 LYS O O -2.144 -1.900 1.730 1.00 . A A . 74 LYS O 1 1
18 36674 1 1 75 TYR C C -2.021 0.237 3.552 1.00 . A A . 75 TYR C 1 1
18 36675 1 1 75 TYR CA C -3.200 0.507 2.655 1.00 . A A . 75 TYR CA 1 1
18 36676 1 1 75 TYR CB C -4.111 1.501 3.351 1.00 . A A . 75 TYR CB 1 1
18 36677 1 1 75 TYR CD1 C -3.204 2.439 5.494 1.00 . A A . 75 TYR CD1 1 1
18 36678 1 1 75 TYR CD2 C -2.703 3.582 3.465 1.00 . A A . 75 TYR CD2 1 1
18 36679 1 1 75 TYR CE1 C -2.529 3.393 6.217 1.00 . A A . 75 TYR CE1 1 1
18 36680 1 1 75 TYR CE2 C -2.013 4.544 4.176 1.00 . A A . 75 TYR CE2 1 1
18 36681 1 1 75 TYR CG C -3.302 2.516 4.114 1.00 . A A . 75 TYR CG 1 1
18 36682 1 1 75 TYR CZ C -1.698 4.318 5.481 1.00 . A A . 75 TYR CZ 1 1
18 36683 1 1 75 TYR H H -4.882 -0.709 2.531 1.00 . A A . 75 TYR H 1 1
18 36684 1 1 75 TYR HA H -2.862 0.924 1.722 1.00 . A A . 75 TYR HA 1 1
18 36685 1 1 75 TYR HB2 H -4.718 2.008 2.625 1.00 . A A . 75 TYR HB2 1 1
18 36686 1 1 75 TYR HB3 H -4.761 0.969 4.034 1.00 . A A . 75 TYR HB3 1 1
18 36687 1 1 75 TYR HD1 H -3.672 1.617 6.003 1.00 . A A . 75 TYR HD1 1 1
18 36688 1 1 75 TYR HD2 H -2.793 3.654 2.382 1.00 . A A . 75 TYR HD2 1 1
18 36689 1 1 75 TYR HE1 H -2.467 3.303 7.299 1.00 . A A . 75 TYR HE1 1 1
18 36690 1 1 75 TYR HE2 H -1.548 5.366 3.657 1.00 . A A . 75 TYR HE2 1 1
18 36691 1 1 75 TYR HH H -1.527 6.287 5.960 1.00 . A A . 75 TYR HH 1 1
18 36692 1 1 75 TYR N N -3.913 -0.697 2.381 1.00 . A A . 75 TYR N 1 1
18 36693 1 1 75 TYR O O -0.899 0.539 3.205 1.00 . A A . 75 TYR O 1 1
18 36694 1 1 75 TYR OH O -1.254 5.412 6.270 1.00 . A A . 75 TYR OH 1 1
18 36695 1 1 76 ASP C C -0.228 -1.373 5.253 1.00 . A A . 76 ASP C 1 1
18 36696 1 1 76 ASP CA C -1.333 -0.502 5.762 1.00 . A A . 76 ASP CA 1 1
18 36697 1 1 76 ASP CB C -1.946 -1.199 6.964 1.00 . A A . 76 ASP CB 1 1
18 36698 1 1 76 ASP CG C -1.388 -0.696 8.279 1.00 . A A . 76 ASP CG 1 1
18 36699 1 1 76 ASP H H -3.196 -0.718 4.829 1.00 . A A . 76 ASP H 1 1
18 36700 1 1 76 ASP HA H -0.979 0.478 6.031 1.00 . A A . 76 ASP HA 1 1
18 36701 1 1 76 ASP HB2 H -3.018 -1.073 6.948 1.00 . A A . 76 ASP HB2 1 1
18 36702 1 1 76 ASP HB3 H -1.720 -2.249 6.888 1.00 . A A . 76 ASP HB3 1 1
18 36703 1 1 76 ASP N N -2.306 -0.353 4.701 1.00 . A A . 76 ASP N 1 1
18 36704 1 1 76 ASP O O 0.949 -1.196 5.542 1.00 . A A . 76 ASP O 1 1
18 36705 1 1 76 ASP OD1 O -1.884 0.334 8.784 1.00 . A A . 76 ASP OD1 1 1
18 36706 1 1 76 ASP OD2 O -0.448 -1.321 8.814 1.00 . A A . 76 ASP OD2 1 1
18 36707 1 1 77 SER C C 1.100 -2.611 2.902 1.00 . A A . 77 SER C 1 1
18 36708 1 1 77 SER CA C 0.137 -3.302 3.831 1.00 . A A . 77 SER CA 1 1
18 36709 1 1 77 SER CB C -0.810 -4.215 3.051 1.00 . A A . 77 SER CB 1 1
18 36710 1 1 77 SER H H -1.638 -2.296 4.250 1.00 . A A . 77 SER H 1 1
18 36711 1 1 77 SER HA H 0.667 -3.860 4.580 1.00 . A A . 77 SER HA 1 1
18 36712 1 1 77 SER HB2 H -1.455 -4.714 3.738 1.00 . A A . 77 SER HB2 1 1
18 36713 1 1 77 SER HB3 H -1.415 -3.596 2.392 1.00 . A A . 77 SER HB3 1 1
18 36714 1 1 77 SER HG H -0.184 -6.045 2.749 1.00 . A A . 77 SER HG 1 1
18 36715 1 1 77 SER N N -0.680 -2.308 4.460 1.00 . A A . 77 SER N 1 1
18 36716 1 1 77 SER O O 2.320 -2.701 3.037 1.00 . A A . 77 SER O 1 1
18 36717 1 1 77 SER OG O -0.142 -5.197 2.288 1.00 . A A . 77 SER OG 1 1
18 36718 1 1 78 LEU C C 2.085 -0.092 1.565 1.00 . A A . 78 LEU C 1 1
18 36719 1 1 78 LEU CA C 1.174 -1.155 0.968 1.00 . A A . 78 LEU CA 1 1
18 36720 1 1 78 LEU CB C 0.057 -0.557 0.131 1.00 . A A . 78 LEU CB 1 1
18 36721 1 1 78 LEU CD1 C 0.479 1.593 -0.928 1.00 . A A . 78 LEU CD1 1 1
18 36722 1 1 78 LEU CD2 C 1.790 -0.388 -1.641 1.00 . A A . 78 LEU CD2 1 1
18 36723 1 1 78 LEU CG C 0.447 0.113 -1.163 1.00 . A A . 78 LEU CG 1 1
18 36724 1 1 78 LEU H H -0.466 -1.705 2.111 1.00 . A A . 78 LEU H 1 1
18 36725 1 1 78 LEU HA H 1.739 -1.855 0.378 1.00 . A A . 78 LEU HA 1 1
18 36726 1 1 78 LEU HB2 H -0.646 -1.338 -0.078 1.00 . A A . 78 LEU HB2 1 1
18 36727 1 1 78 LEU HB3 H -0.443 0.177 0.739 1.00 . A A . 78 LEU HB3 1 1
18 36728 1 1 78 LEU HD11 H -0.533 1.974 -0.921 1.00 . A A . 78 LEU HD11 1 1
18 36729 1 1 78 LEU HD12 H 1.051 2.070 -1.710 1.00 . A A . 78 LEU HD12 1 1
18 36730 1 1 78 LEU HD13 H 0.940 1.779 0.030 1.00 . A A . 78 LEU HD13 1 1
18 36731 1 1 78 LEU HD21 H 2.087 0.150 -2.527 1.00 . A A . 78 LEU HD21 1 1
18 36732 1 1 78 LEU HD22 H 1.721 -1.441 -1.865 1.00 . A A . 78 LEU HD22 1 1
18 36733 1 1 78 LEU HD23 H 2.521 -0.232 -0.861 1.00 . A A . 78 LEU HD23 1 1
18 36734 1 1 78 LEU HG H -0.293 -0.101 -1.922 1.00 . A A . 78 LEU HG 1 1
18 36735 1 1 78 LEU N N 0.505 -1.845 2.025 1.00 . A A . 78 LEU N 1 1
18 36736 1 1 78 LEU O O 3.206 0.143 1.118 1.00 . A A . 78 LEU O 1 1
18 36737 1 1 79 ALA C C 3.463 0.962 4.043 1.00 . A A . 79 ALA C 1 1
18 36738 1 1 79 ALA CA C 2.250 1.517 3.377 1.00 . A A . 79 ALA CA 1 1
18 36739 1 1 79 ALA CB C 1.277 2.088 4.404 1.00 . A A . 79 ALA CB 1 1
18 36740 1 1 79 ALA H H 0.693 0.200 2.919 1.00 . A A . 79 ALA H 1 1
18 36741 1 1 79 ALA HA H 2.570 2.287 2.714 1.00 . A A . 79 ALA HA 1 1
18 36742 1 1 79 ALA HB1 H 1.822 2.666 5.134 1.00 . A A . 79 ALA HB1 1 1
18 36743 1 1 79 ALA HB2 H 0.749 1.269 4.897 1.00 . A A . 79 ALA HB2 1 1
18 36744 1 1 79 ALA HB3 H 0.554 2.719 3.903 1.00 . A A . 79 ALA HB3 1 1
18 36745 1 1 79 ALA N N 1.579 0.489 2.623 1.00 . A A . 79 ALA N 1 1
18 36746 1 1 79 ALA O O 4.475 1.628 4.148 1.00 . A A . 79 ALA O 1 1
18 36747 1 1 80 THR C C 5.497 -1.341 4.060 1.00 . A A . 80 THR C 1 1
18 36748 1 1 80 THR CA C 4.454 -0.939 5.078 1.00 . A A . 80 THR CA 1 1
18 36749 1 1 80 THR CB C 3.945 -2.181 5.772 1.00 . A A . 80 THR CB 1 1
18 36750 1 1 80 THR CG2 C 5.099 -3.018 6.285 1.00 . A A . 80 THR CG2 1 1
18 36751 1 1 80 THR H H 2.523 -0.754 4.288 1.00 . A A . 80 THR H 1 1
18 36752 1 1 80 THR HA H 4.894 -0.283 5.809 1.00 . A A . 80 THR HA 1 1
18 36753 1 1 80 THR HB H 3.392 -2.737 5.028 1.00 . A A . 80 THR HB 1 1
18 36754 1 1 80 THR HG1 H 2.269 -1.420 6.497 1.00 . A A . 80 THR HG1 1 1
18 36755 1 1 80 THR HG21 H 4.721 -3.827 6.891 1.00 . A A . 80 THR HG21 1 1
18 36756 1 1 80 THR HG22 H 5.752 -2.389 6.875 1.00 . A A . 80 THR HG22 1 1
18 36757 1 1 80 THR HG23 H 5.649 -3.417 5.448 1.00 . A A . 80 THR HG23 1 1
18 36758 1 1 80 THR N N 3.363 -0.268 4.442 1.00 . A A . 80 THR N 1 1
18 36759 1 1 80 THR O O 6.683 -1.263 4.319 1.00 . A A . 80 THR O 1 1
18 36760 1 1 80 THR OG1 O 3.073 -1.824 6.855 1.00 . A A . 80 THR OG1 1 1
18 36761 1 1 81 GLN C C 6.703 -1.089 1.369 1.00 . A A . 81 GLN C 1 1
18 36762 1 1 81 GLN CA C 5.881 -2.209 1.857 1.00 . A A . 81 GLN CA 1 1
18 36763 1 1 81 GLN CB C 5.004 -2.770 0.774 1.00 . A A . 81 GLN CB 1 1
18 36764 1 1 81 GLN CD C 3.108 -4.404 0.591 1.00 . A A . 81 GLN CD 1 1
18 36765 1 1 81 GLN CG C 4.366 -4.024 1.276 1.00 . A A . 81 GLN CG 1 1
18 36766 1 1 81 GLN H H 4.104 -1.730 2.702 1.00 . A A . 81 GLN H 1 1
18 36767 1 1 81 GLN HA H 6.513 -2.988 2.250 1.00 . A A . 81 GLN HA 1 1
18 36768 1 1 81 GLN HB2 H 4.245 -2.048 0.514 1.00 . A A . 81 GLN HB2 1 1
18 36769 1 1 81 GLN HB3 H 5.592 -2.998 -0.089 1.00 . A A . 81 GLN HB3 1 1
18 36770 1 1 81 GLN HE21 H 2.492 -5.031 2.335 1.00 . A A . 81 GLN HE21 1 1
18 36771 1 1 81 GLN HE22 H 1.342 -5.157 1.056 1.00 . A A . 81 GLN HE22 1 1
18 36772 1 1 81 GLN HG2 H 5.066 -4.830 1.174 1.00 . A A . 81 GLN HG2 1 1
18 36773 1 1 81 GLN HG3 H 4.148 -3.882 2.323 1.00 . A A . 81 GLN HG3 1 1
18 36774 1 1 81 GLN N N 5.039 -1.754 2.892 1.00 . A A . 81 GLN N 1 1
18 36775 1 1 81 GLN NE2 N 2.231 -4.934 1.393 1.00 . A A . 81 GLN NE2 1 1
18 36776 1 1 81 GLN O O 7.895 -1.235 1.131 1.00 . A A . 81 GLN O 1 1
18 36777 1 1 81 GLN OE1 O 2.920 -4.195 -0.599 1.00 . A A . 81 GLN OE1 1 1
18 36778 1 1 82 ILE C C 7.659 1.643 2.095 1.00 . A A . 82 ILE C 1 1
18 36779 1 1 82 ILE CA C 6.836 1.184 0.896 1.00 . A A . 82 ILE CA 1 1
18 36780 1 1 82 ILE CB C 6.015 2.365 0.322 1.00 . A A . 82 ILE CB 1 1
18 36781 1 1 82 ILE CD1 C 5.995 4.332 1.833 1.00 . A A . 82 ILE CD1 1 1
18 36782 1 1 82 ILE CG1 C 5.259 3.109 1.383 1.00 . A A . 82 ILE CG1 1 1
18 36783 1 1 82 ILE CG2 C 5.045 1.937 -0.749 1.00 . A A . 82 ILE CG2 1 1
18 36784 1 1 82 ILE H H 5.106 0.111 1.401 1.00 . A A . 82 ILE H 1 1
18 36785 1 1 82 ILE HA H 7.515 0.830 0.135 1.00 . A A . 82 ILE HA 1 1
18 36786 1 1 82 ILE HB H 6.717 3.048 -0.124 1.00 . A A . 82 ILE HB 1 1
18 36787 1 1 82 ILE HD11 H 5.401 4.858 2.564 1.00 . A A . 82 ILE HD11 1 1
18 36788 1 1 82 ILE HD12 H 6.198 4.971 0.979 1.00 . A A . 82 ILE HD12 1 1
18 36789 1 1 82 ILE HD13 H 6.935 4.022 2.275 1.00 . A A . 82 ILE HD13 1 1
18 36790 1 1 82 ILE HG12 H 4.311 3.403 0.984 1.00 . A A . 82 ILE HG12 1 1
18 36791 1 1 82 ILE HG13 H 5.115 2.471 2.242 1.00 . A A . 82 ILE HG13 1 1
18 36792 1 1 82 ILE HG21 H 5.574 1.806 -1.680 1.00 . A A . 82 ILE HG21 1 1
18 36793 1 1 82 ILE HG22 H 4.293 2.704 -0.866 1.00 . A A . 82 ILE HG22 1 1
18 36794 1 1 82 ILE HG23 H 4.574 1.009 -0.463 1.00 . A A . 82 ILE HG23 1 1
18 36795 1 1 82 ILE N N 6.079 0.052 1.256 1.00 . A A . 82 ILE N 1 1
18 36796 1 1 82 ILE O O 8.835 1.858 1.949 1.00 . A A . 82 ILE O 1 1
18 36797 1 1 83 LYS C C 8.970 1.346 4.762 1.00 . A A . 83 LYS C 1 1
18 36798 1 1 83 LYS CA C 7.743 2.183 4.501 1.00 . A A . 83 LYS CA 1 1
18 36799 1 1 83 LYS CB C 6.809 2.067 5.690 1.00 . A A . 83 LYS CB 1 1
18 36800 1 1 83 LYS CD C 5.740 4.263 5.333 1.00 . A A . 83 LYS CD 1 1
18 36801 1 1 83 LYS CE C 5.827 5.692 5.754 1.00 . A A . 83 LYS CE 1 1
18 36802 1 1 83 LYS CG C 6.491 3.397 6.308 1.00 . A A . 83 LYS CG 1 1
18 36803 1 1 83 LYS H H 6.054 1.653 3.340 1.00 . A A . 83 LYS H 1 1
18 36804 1 1 83 LYS HA H 8.044 3.209 4.382 1.00 . A A . 83 LYS HA 1 1
18 36805 1 1 83 LYS HB2 H 5.880 1.619 5.349 1.00 . A A . 83 LYS HB2 1 1
18 36806 1 1 83 LYS HB3 H 7.259 1.433 6.439 1.00 . A A . 83 LYS HB3 1 1
18 36807 1 1 83 LYS HD2 H 6.186 4.165 4.361 1.00 . A A . 83 LYS HD2 1 1
18 36808 1 1 83 LYS HD3 H 4.713 3.953 5.300 1.00 . A A . 83 LYS HD3 1 1
18 36809 1 1 83 LYS HE2 H 5.529 5.760 6.783 1.00 . A A . 83 LYS HE2 1 1
18 36810 1 1 83 LYS HE3 H 6.855 5.977 5.652 1.00 . A A . 83 LYS HE3 1 1
18 36811 1 1 83 LYS HG2 H 5.886 3.243 7.186 1.00 . A A . 83 LYS HG2 1 1
18 36812 1 1 83 LYS HG3 H 7.411 3.893 6.577 1.00 . A A . 83 LYS HG3 1 1
18 36813 1 1 83 LYS HZ1 H 3.979 6.346 5.039 1.00 . A A . 83 LYS HZ1 1 1
18 36814 1 1 83 LYS HZ2 H 5.246 6.532 3.933 1.00 . A A . 83 LYS HZ2 1 1
18 36815 1 1 83 LYS HZ3 H 5.110 7.583 5.249 1.00 . A A . 83 LYS HZ3 1 1
18 36816 1 1 83 LYS N N 7.036 1.779 3.282 1.00 . A A . 83 LYS N 1 1
18 36817 1 1 83 LYS NZ N 4.983 6.598 4.936 1.00 . A A . 83 LYS NZ 1 1
18 36818 1 1 83 LYS O O 9.951 1.822 5.316 1.00 . A A . 83 LYS O 1 1
18 36819 1 1 84 ALA C C 11.027 -0.399 3.499 1.00 . A A . 84 ALA C 1 1
18 36820 1 1 84 ALA CA C 9.969 -0.815 4.443 1.00 . A A . 84 ALA CA 1 1
18 36821 1 1 84 ALA CB C 9.455 -2.123 3.994 1.00 . A A . 84 ALA CB 1 1
18 36822 1 1 84 ALA H H 8.013 -0.230 4.072 1.00 . A A . 84 ALA H 1 1
18 36823 1 1 84 ALA HA H 10.361 -0.891 5.435 1.00 . A A . 84 ALA HA 1 1
18 36824 1 1 84 ALA HB1 H 8.737 -2.492 4.705 1.00 . A A . 84 ALA HB1 1 1
18 36825 1 1 84 ALA HB2 H 10.279 -2.805 3.892 1.00 . A A . 84 ALA HB2 1 1
18 36826 1 1 84 ALA HB3 H 8.966 -1.977 3.034 1.00 . A A . 84 ALA HB3 1 1
18 36827 1 1 84 ALA N N 8.876 0.103 4.396 1.00 . A A . 84 ALA N 1 1
18 36828 1 1 84 ALA O O 12.205 -0.332 3.833 1.00 . A A . 84 ALA O 1 1
18 36829 1 1 85 ILE C C 12.111 1.554 1.735 1.00 . A A . 85 ILE C 1 1
18 36830 1 1 85 ILE CA C 11.454 0.297 1.284 1.00 . A A . 85 ILE CA 1 1
18 36831 1 1 85 ILE CB C 10.695 0.538 -0.018 1.00 . A A . 85 ILE CB 1 1
18 36832 1 1 85 ILE CD1 C 9.305 -0.697 -1.732 1.00 . A A . 85 ILE CD1 1 1
18 36833 1 1 85 ILE CG1 C 10.270 -0.795 -0.584 1.00 . A A . 85 ILE CG1 1 1
18 36834 1 1 85 ILE CG2 C 11.535 1.345 -0.982 1.00 . A A . 85 ILE CG2 1 1
18 36835 1 1 85 ILE H H 9.627 -0.205 2.109 1.00 . A A . 85 ILE H 1 1
18 36836 1 1 85 ILE HA H 12.180 -0.469 1.145 1.00 . A A . 85 ILE HA 1 1
18 36837 1 1 85 ILE HB H 9.815 1.113 0.206 1.00 . A A . 85 ILE HB 1 1
18 36838 1 1 85 ILE HD11 H 9.165 -1.682 -2.156 1.00 . A A . 85 ILE HD11 1 1
18 36839 1 1 85 ILE HD12 H 9.703 -0.033 -2.483 1.00 . A A . 85 ILE HD12 1 1
18 36840 1 1 85 ILE HD13 H 8.353 -0.324 -1.373 1.00 . A A . 85 ILE HD13 1 1
18 36841 1 1 85 ILE HG12 H 11.141 -1.332 -0.924 1.00 . A A . 85 ILE HG12 1 1
18 36842 1 1 85 ILE HG13 H 9.787 -1.358 0.203 1.00 . A A . 85 ILE HG13 1 1
18 36843 1 1 85 ILE HG21 H 12.532 0.937 -1.014 1.00 . A A . 85 ILE HG21 1 1
18 36844 1 1 85 ILE HG22 H 11.578 2.370 -0.630 1.00 . A A . 85 ILE HG22 1 1
18 36845 1 1 85 ILE HG23 H 11.095 1.322 -1.974 1.00 . A A . 85 ILE HG23 1 1
18 36846 1 1 85 ILE N N 10.584 -0.134 2.302 1.00 . A A . 85 ILE N 1 1
18 36847 1 1 85 ILE O O 13.311 1.704 1.646 1.00 . A A . 85 ILE O 1 1
18 36848 1 1 86 GLN C C 12.744 3.392 3.852 1.00 . A A . 86 GLN C 1 1
18 36849 1 1 86 GLN CA C 11.725 3.646 2.812 1.00 . A A . 86 GLN CA 1 1
18 36850 1 1 86 GLN CB C 10.568 4.381 3.431 1.00 . A A . 86 GLN CB 1 1
18 36851 1 1 86 GLN CD C 8.965 5.933 2.309 1.00 . A A . 86 GLN CD 1 1
18 36852 1 1 86 GLN CG C 9.426 4.521 2.478 1.00 . A A . 86 GLN CG 1 1
18 36853 1 1 86 GLN H H 10.361 2.171 2.403 1.00 . A A . 86 GLN H 1 1
18 36854 1 1 86 GLN HA H 12.136 4.211 2.001 1.00 . A A . 86 GLN HA 1 1
18 36855 1 1 86 GLN HB2 H 10.227 3.833 4.299 1.00 . A A . 86 GLN HB2 1 1
18 36856 1 1 86 GLN HB3 H 10.893 5.352 3.735 1.00 . A A . 86 GLN HB3 1 1
18 36857 1 1 86 GLN HE21 H 10.273 6.146 0.856 1.00 . A A . 86 GLN HE21 1 1
18 36858 1 1 86 GLN HE22 H 9.264 7.497 1.175 1.00 . A A . 86 GLN HE22 1 1
18 36859 1 1 86 GLN HG2 H 9.741 4.140 1.519 1.00 . A A . 86 GLN HG2 1 1
18 36860 1 1 86 GLN HG3 H 8.611 3.925 2.830 1.00 . A A . 86 GLN HG3 1 1
18 36861 1 1 86 GLN N N 11.295 2.407 2.302 1.00 . A A . 86 GLN N 1 1
18 36862 1 1 86 GLN NE2 N 9.567 6.600 1.362 1.00 . A A . 86 GLN NE2 1 1
18 36863 1 1 86 GLN O O 13.808 3.922 3.786 1.00 . A A . 86 GLN O 1 1
18 36864 1 1 86 GLN OE1 O 8.088 6.418 3.025 1.00 . A A . 86 GLN OE1 1 1
18 36865 1 1 87 ASP C C 14.626 1.849 5.407 1.00 . A A . 87 ASP C 1 1
18 36866 1 1 87 ASP CA C 13.249 2.157 5.892 1.00 . A A . 87 ASP CA 1 1
18 36867 1 1 87 ASP CB C 12.753 0.900 6.600 1.00 . A A . 87 ASP CB 1 1
18 36868 1 1 87 ASP CG C 12.845 1.015 8.106 1.00 . A A . 87 ASP CG 1 1
18 36869 1 1 87 ASP H H 11.505 2.087 4.687 1.00 . A A . 87 ASP H 1 1
18 36870 1 1 87 ASP HA H 13.294 2.981 6.580 1.00 . A A . 87 ASP HA 1 1
18 36871 1 1 87 ASP HB2 H 11.732 0.687 6.316 1.00 . A A . 87 ASP HB2 1 1
18 36872 1 1 87 ASP HB3 H 13.380 0.074 6.287 1.00 . A A . 87 ASP HB3 1 1
18 36873 1 1 87 ASP N N 12.390 2.517 4.773 1.00 . A A . 87 ASP N 1 1
18 36874 1 1 87 ASP O O 15.600 2.469 5.800 1.00 . A A . 87 ASP O 1 1
18 36875 1 1 87 ASP OD1 O 11.790 1.070 8.769 1.00 . A A . 87 ASP OD1 1 1
18 36876 1 1 87 ASP OD2 O 13.972 1.042 8.639 1.00 . A A . 87 ASP OD2 1 1
18 36877 1 1 88 VAL C C 16.624 1.394 3.138 1.00 . A A . 88 VAL C 1 1
18 36878 1 1 88 VAL CA C 15.961 0.398 4.097 1.00 . A A . 88 VAL CA 1 1
18 36879 1 1 88 VAL CB C 15.827 -1.009 3.500 1.00 . A A . 88 VAL CB 1 1
18 36880 1 1 88 VAL CG1 C 14.806 -1.820 4.280 1.00 . A A . 88 VAL CG1 1 1
18 36881 1 1 88 VAL CG2 C 15.457 -0.945 2.052 1.00 . A A . 88 VAL CG2 1 1
18 36882 1 1 88 VAL H H 13.865 0.524 4.154 1.00 . A A . 88 VAL H 1 1
18 36883 1 1 88 VAL HA H 16.578 0.319 4.976 1.00 . A A . 88 VAL HA 1 1
18 36884 1 1 88 VAL HB H 16.777 -1.503 3.588 1.00 . A A . 88 VAL HB 1 1
18 36885 1 1 88 VAL HG11 H 15.083 -1.836 5.324 1.00 . A A . 88 VAL HG11 1 1
18 36886 1 1 88 VAL HG12 H 14.779 -2.831 3.896 1.00 . A A . 88 VAL HG12 1 1
18 36887 1 1 88 VAL HG13 H 13.824 -1.360 4.172 1.00 . A A . 88 VAL HG13 1 1
18 36888 1 1 88 VAL HG21 H 16.222 -0.404 1.514 1.00 . A A . 88 VAL HG21 1 1
18 36889 1 1 88 VAL HG22 H 14.511 -0.433 1.949 1.00 . A A . 88 VAL HG22 1 1
18 36890 1 1 88 VAL HG23 H 15.378 -1.948 1.657 1.00 . A A . 88 VAL HG23 1 1
18 36891 1 1 88 VAL N N 14.696 0.896 4.526 1.00 . A A . 88 VAL N 1 1
18 36892 1 1 88 VAL O O 17.805 1.665 3.267 1.00 . A A . 88 VAL O 1 1
18 36893 1 1 89 ASN C C 16.795 4.227 2.190 1.00 . A A . 89 ASN C 1 1
18 36894 1 1 89 ASN CA C 16.298 3.075 1.359 1.00 . A A . 89 ASN CA 1 1
18 36895 1 1 89 ASN CB C 15.130 3.572 0.519 1.00 . A A . 89 ASN CB 1 1
18 36896 1 1 89 ASN CG C 14.771 2.642 -0.608 1.00 . A A . 89 ASN CG 1 1
18 36897 1 1 89 ASN H H 14.902 1.706 2.133 1.00 . A A . 89 ASN H 1 1
18 36898 1 1 89 ASN HA H 17.084 2.712 0.717 1.00 . A A . 89 ASN HA 1 1
18 36899 1 1 89 ASN HB2 H 14.267 3.676 1.150 1.00 . A A . 89 ASN HB2 1 1
18 36900 1 1 89 ASN HB3 H 15.376 4.529 0.110 1.00 . A A . 89 ASN HB3 1 1
18 36901 1 1 89 ASN HD21 H 13.566 4.015 -1.350 1.00 . A A . 89 ASN HD21 1 1
18 36902 1 1 89 ASN HD22 H 13.657 2.540 -2.242 1.00 . A A . 89 ASN HD22 1 1
18 36903 1 1 89 ASN N N 15.838 1.996 2.228 1.00 . A A . 89 ASN N 1 1
18 36904 1 1 89 ASN ND2 N 13.914 3.111 -1.491 1.00 . A A . 89 ASN ND2 1 1
18 36905 1 1 89 ASN O O 17.658 5.001 1.781 1.00 . A A . 89 ASN O 1 1
18 36906 1 1 89 ASN OD1 O 15.217 1.505 -0.654 1.00 . A A . 89 ASN OD1 1 1
18 36907 1 1 90 ALA C C 17.843 5.187 4.915 1.00 . A A . 90 ALA C 1 1
18 36908 1 1 90 ALA CA C 16.490 5.383 4.300 1.00 . A A . 90 ALA CA 1 1
18 36909 1 1 90 ALA CB C 15.416 5.398 5.364 1.00 . A A . 90 ALA CB 1 1
18 36910 1 1 90 ALA H H 15.555 3.614 3.619 1.00 . A A . 90 ALA H 1 1
18 36911 1 1 90 ALA HA H 16.464 6.317 3.773 1.00 . A A . 90 ALA HA 1 1
18 36912 1 1 90 ALA HB1 H 15.476 6.310 5.930 1.00 . A A . 90 ALA HB1 1 1
18 36913 1 1 90 ALA HB2 H 15.553 4.543 6.016 1.00 . A A . 90 ALA HB2 1 1
18 36914 1 1 90 ALA HB3 H 14.441 5.316 4.883 1.00 . A A . 90 ALA HB3 1 1
18 36915 1 1 90 ALA N N 16.216 4.318 3.364 1.00 . A A . 90 ALA N 1 1
18 36916 1 1 90 ALA O O 18.412 6.088 5.518 1.00 . A A . 90 ALA O 1 1
18 36917 1 1 91 GLN C C 20.690 3.934 4.257 1.00 . A A . 91 GLN C 1 1
18 36918 1 1 91 GLN CA C 19.622 3.603 5.265 1.00 . A A . 91 GLN CA 1 1
18 36919 1 1 91 GLN CB C 19.622 2.119 5.606 1.00 . A A . 91 GLN CB 1 1
18 36920 1 1 91 GLN CD C 18.233 2.672 7.675 1.00 . A A . 91 GLN CD 1 1
18 36921 1 1 91 GLN CG C 18.514 1.692 6.553 1.00 . A A . 91 GLN CG 1 1
18 36922 1 1 91 GLN H H 17.828 3.327 4.235 1.00 . A A . 91 GLN H 1 1
18 36923 1 1 91 GLN HA H 19.814 4.165 6.147 1.00 . A A . 91 GLN HA 1 1
18 36924 1 1 91 GLN HB2 H 19.498 1.559 4.690 1.00 . A A . 91 GLN HB2 1 1
18 36925 1 1 91 GLN HB3 H 20.564 1.861 6.051 1.00 . A A . 91 GLN HB3 1 1
18 36926 1 1 91 GLN HE21 H 16.817 3.448 6.591 1.00 . A A . 91 GLN HE21 1 1
18 36927 1 1 91 GLN HE22 H 17.013 4.125 8.151 1.00 . A A . 91 GLN HE22 1 1
18 36928 1 1 91 GLN HG2 H 17.618 1.586 5.975 1.00 . A A . 91 GLN HG2 1 1
18 36929 1 1 91 GLN HG3 H 18.769 0.742 6.980 1.00 . A A . 91 GLN HG3 1 1
18 36930 1 1 91 GLN N N 18.343 3.984 4.745 1.00 . A A . 91 GLN N 1 1
18 36931 1 1 91 GLN NE2 N 17.269 3.510 7.452 1.00 . A A . 91 GLN NE2 1 1
18 36932 1 1 91 GLN O O 21.846 4.041 4.591 1.00 . A A . 91 GLN O 1 1
18 36933 1 1 91 GLN OE1 O 18.846 2.656 8.728 1.00 . A A . 91 GLN OE1 1 1
18 36934 1 1 92 PHE C C 21.153 6.005 1.733 1.00 . A A . 92 PHE C 1 1
18 36935 1 1 92 PHE CA C 21.210 4.526 1.976 1.00 . A A . 92 PHE CA 1 1
18 36936 1 1 92 PHE CB C 20.926 3.818 0.655 1.00 . A A . 92 PHE CB 1 1
18 36937 1 1 92 PHE CD1 C 21.882 1.538 0.445 1.00 . A A . 92 PHE CD1 1 1
18 36938 1 1 92 PHE CD2 C 19.668 1.791 1.229 1.00 . A A . 92 PHE CD2 1 1
18 36939 1 1 92 PHE CE1 C 21.779 0.187 0.583 1.00 . A A . 92 PHE CE1 1 1
18 36940 1 1 92 PHE CE2 C 19.554 0.444 1.368 1.00 . A A . 92 PHE CE2 1 1
18 36941 1 1 92 PHE CG C 20.825 2.352 0.771 1.00 . A A . 92 PHE CG 1 1
18 36942 1 1 92 PHE CZ C 20.613 -0.361 1.047 1.00 . A A . 92 PHE CZ 1 1
18 36943 1 1 92 PHE H H 19.345 3.954 2.807 1.00 . A A . 92 PHE H 1 1
18 36944 1 1 92 PHE HA H 22.215 4.290 2.298 1.00 . A A . 92 PHE HA 1 1
18 36945 1 1 92 PHE HB2 H 19.996 4.174 0.246 1.00 . A A . 92 PHE HB2 1 1
18 36946 1 1 92 PHE HB3 H 21.720 4.042 -0.036 1.00 . A A . 92 PHE HB3 1 1
18 36947 1 1 92 PHE HD1 H 22.796 1.971 0.076 1.00 . A A . 92 PHE HD1 1 1
18 36948 1 1 92 PHE HD2 H 18.836 2.426 1.480 1.00 . A A . 92 PHE HD2 1 1
18 36949 1 1 92 PHE HE1 H 22.613 -0.445 0.325 1.00 . A A . 92 PHE HE1 1 1
18 36950 1 1 92 PHE HE2 H 18.634 0.021 1.739 1.00 . A A . 92 PHE HE2 1 1
18 36951 1 1 92 PHE HZ H 20.528 -1.431 1.160 1.00 . A A . 92 PHE HZ 1 1
18 36952 1 1 92 PHE N N 20.284 4.117 3.023 1.00 . A A . 92 PHE N 1 1
18 36953 1 1 92 PHE O O 20.169 6.683 2.037 1.00 . A A . 92 PHE O 1 1
18 36954 1 1 93 GLU C C 21.357 8.142 -0.344 1.00 . A A . 93 GLU C 1 1
18 36955 1 1 93 GLU CA C 22.367 7.848 0.756 1.00 . A A . 93 GLU CA 1 1
18 36956 1 1 93 GLU CB C 23.774 8.107 0.251 1.00 . A A . 93 GLU CB 1 1
18 36957 1 1 93 GLU CD C 26.085 8.629 1.108 1.00 . A A . 93 GLU CD 1 1
18 36958 1 1 93 GLU CG C 24.863 7.749 1.253 1.00 . A A . 93 GLU CG 1 1
18 36959 1 1 93 GLU H H 23.005 5.873 1.028 1.00 . A A . 93 GLU H 1 1
18 36960 1 1 93 GLU HA H 22.178 8.453 1.614 1.00 . A A . 93 GLU HA 1 1
18 36961 1 1 93 GLU HB2 H 23.921 7.513 -0.643 1.00 . A A . 93 GLU HB2 1 1
18 36962 1 1 93 GLU HB3 H 23.871 9.149 0.001 1.00 . A A . 93 GLU HB3 1 1
18 36963 1 1 93 GLU HG2 H 24.477 7.838 2.255 1.00 . A A . 93 GLU HG2 1 1
18 36964 1 1 93 GLU HG3 H 25.155 6.732 1.087 1.00 . A A . 93 GLU HG3 1 1
18 36965 1 1 93 GLU N N 22.241 6.480 1.164 1.00 . A A . 93 GLU N 1 1
18 36966 1 1 93 GLU O O 20.958 9.283 -0.573 1.00 . A A . 93 GLU O 1 1
18 36967 1 1 93 GLU OE1 O 26.180 9.642 1.829 1.00 . A A . 93 GLU OE1 1 1
18 36968 1 1 93 GLU OE2 O 26.963 8.298 0.283 1.00 . A A . 93 GLU OE2 1 1
18 36969 1 1 94 LYS C C 19.194 5.805 -1.994 1.00 . A A . 94 LYS C 1 1
18 36970 1 1 94 LYS CA C 19.949 7.114 -2.054 1.00 . A A . 94 LYS CA 1 1
18 36971 1 1 94 LYS CB C 20.525 7.294 -3.459 1.00 . A A . 94 LYS CB 1 1
18 36972 1 1 94 LYS CD C 22.584 7.478 -4.893 1.00 . A A . 94 LYS CD 1 1
18 36973 1 1 94 LYS CE C 24.035 7.929 -4.967 1.00 . A A . 94 LYS CE 1 1
18 36974 1 1 94 LYS CG C 22.000 7.670 -3.502 1.00 . A A . 94 LYS CG 1 1
18 36975 1 1 94 LYS H H 21.387 6.210 -0.822 1.00 . A A . 94 LYS H 1 1
18 36976 1 1 94 LYS HA H 19.267 7.924 -1.834 1.00 . A A . 94 LYS HA 1 1
18 36977 1 1 94 LYS HB2 H 20.386 6.377 -4.008 1.00 . A A . 94 LYS HB2 1 1
18 36978 1 1 94 LYS HB3 H 19.962 8.076 -3.947 1.00 . A A . 94 LYS HB3 1 1
18 36979 1 1 94 LYS HD2 H 22.531 6.432 -5.153 1.00 . A A . 94 LYS HD2 1 1
18 36980 1 1 94 LYS HD3 H 22.002 8.055 -5.597 1.00 . A A . 94 LYS HD3 1 1
18 36981 1 1 94 LYS HE2 H 24.573 7.496 -4.137 1.00 . A A . 94 LYS HE2 1 1
18 36982 1 1 94 LYS HE3 H 24.460 7.574 -5.893 1.00 . A A . 94 LYS HE3 1 1
18 36983 1 1 94 LYS HG2 H 22.107 8.706 -3.219 1.00 . A A . 94 LYS HG2 1 1
18 36984 1 1 94 LYS HG3 H 22.542 7.047 -2.806 1.00 . A A . 94 LYS HG3 1 1
18 36985 1 1 94 LYS HZ1 H 23.641 9.848 -5.690 1.00 . A A . 94 LYS HZ1 1 1
18 36986 1 1 94 LYS HZ2 H 25.170 9.683 -4.987 1.00 . A A . 94 LYS HZ2 1 1
18 36987 1 1 94 LYS HZ3 H 23.796 9.771 -4.007 1.00 . A A . 94 LYS HZ3 1 1
18 36988 1 1 94 LYS N N 20.975 7.077 -1.032 1.00 . A A . 94 LYS N 1 1
18 36989 1 1 94 LYS NZ N 24.170 9.410 -4.907 1.00 . A A . 94 LYS NZ 1 1
18 36990 1 1 94 LYS O O 19.790 4.761 -1.763 1.00 . A A . 94 LYS O 1 1
18 36991 1 1 95 PRO C C 17.491 3.516 -2.828 1.00 . A A . 95 PRO C 1 1
18 36992 1 1 95 PRO CA C 16.995 4.708 -2.089 1.00 . A A . 95 PRO CA 1 1
18 36993 1 1 95 PRO CB C 15.718 5.201 -2.749 1.00 . A A . 95 PRO CB 1 1
18 36994 1 1 95 PRO CD C 17.174 7.051 -2.650 1.00 . A A . 95 PRO CD 1 1
18 36995 1 1 95 PRO CG C 15.733 6.652 -2.497 1.00 . A A . 95 PRO CG 1 1
18 36996 1 1 95 PRO HA H 16.804 4.436 -1.076 1.00 . A A . 95 PRO HA 1 1
18 36997 1 1 95 PRO HB2 H 15.746 4.972 -3.796 1.00 . A A . 95 PRO HB2 1 1
18 36998 1 1 95 PRO HB3 H 14.870 4.729 -2.305 1.00 . A A . 95 PRO HB3 1 1
18 36999 1 1 95 PRO HD2 H 17.401 7.254 -3.681 1.00 . A A . 95 PRO HD2 1 1
18 37000 1 1 95 PRO HD3 H 17.427 7.896 -2.030 1.00 . A A . 95 PRO HD3 1 1
18 37001 1 1 95 PRO HG2 H 15.111 7.163 -3.217 1.00 . A A . 95 PRO HG2 1 1
18 37002 1 1 95 PRO HG3 H 15.392 6.835 -1.499 1.00 . A A . 95 PRO HG3 1 1
18 37003 1 1 95 PRO N N 17.888 5.858 -2.210 1.00 . A A . 95 PRO N 1 1
18 37004 1 1 95 PRO O O 17.953 3.639 -3.963 1.00 . A A . 95 PRO O 1 1
18 37005 1 1 96 ALA C C 16.655 0.155 -2.890 1.00 . A A . 96 ALA C 1 1
18 37006 1 1 96 ALA CA C 17.722 1.211 -2.980 1.00 . A A . 96 ALA CA 1 1
18 37007 1 1 96 ALA CB C 19.005 0.672 -2.408 1.00 . A A . 96 ALA CB 1 1
18 37008 1 1 96 ALA H H 17.009 2.265 -1.325 1.00 . A A . 96 ALA H 1 1
18 37009 1 1 96 ALA HA H 17.881 1.510 -3.985 1.00 . A A . 96 ALA HA 1 1
18 37010 1 1 96 ALA HB1 H 19.501 1.456 -1.852 1.00 . A A . 96 ALA HB1 1 1
18 37011 1 1 96 ALA HB2 H 19.647 0.331 -3.203 1.00 . A A . 96 ALA HB2 1 1
18 37012 1 1 96 ALA HB3 H 18.773 -0.149 -1.740 1.00 . A A . 96 ALA HB3 1 1
18 37013 1 1 96 ALA N N 17.383 2.349 -2.225 1.00 . A A . 96 ALA N 1 1
18 37014 1 1 96 ALA O O 16.922 -1.003 -2.609 1.00 . A A . 96 ALA O 1 1
18 37015 1 1 97 ILE C C 13.640 0.752 -4.625 1.00 . A A . 97 ILE C 1 1
18 37016 1 1 97 ILE CA C 14.413 -0.196 -3.784 1.00 . A A . 97 ILE CA 1 1
18 37017 1 1 97 ILE CB C 13.502 -0.849 -2.770 1.00 . A A . 97 ILE CB 1 1
18 37018 1 1 97 ILE CD1 C 14.691 -1.803 -0.809 1.00 . A A . 97 ILE CD1 1 1
18 37019 1 1 97 ILE CG1 C 14.172 -2.061 -2.184 1.00 . A A . 97 ILE CG1 1 1
18 37020 1 1 97 ILE CG2 C 12.147 -1.198 -3.370 1.00 . A A . 97 ILE CG2 1 1
18 37021 1 1 97 ILE H H 15.257 1.514 -2.995 1.00 . A A . 97 ILE H 1 1
18 37022 1 1 97 ILE HA H 14.853 -0.956 -4.411 1.00 . A A . 97 ILE HA 1 1
18 37023 1 1 97 ILE HB H 13.363 -0.130 -1.998 1.00 . A A . 97 ILE HB 1 1
18 37024 1 1 97 ILE HD11 H 15.064 -2.723 -0.385 1.00 . A A . 97 ILE HD11 1 1
18 37025 1 1 97 ILE HD12 H 13.890 -1.404 -0.194 1.00 . A A . 97 ILE HD12 1 1
18 37026 1 1 97 ILE HD13 H 15.496 -1.078 -0.863 1.00 . A A . 97 ILE HD13 1 1
18 37027 1 1 97 ILE HG12 H 13.481 -2.894 -2.144 1.00 . A A . 97 ILE HG12 1 1
18 37028 1 1 97 ILE HG13 H 15.014 -2.320 -2.811 1.00 . A A . 97 ILE HG13 1 1
18 37029 1 1 97 ILE HG21 H 11.611 -1.850 -2.695 1.00 . A A . 97 ILE HG21 1 1
18 37030 1 1 97 ILE HG22 H 12.285 -1.685 -4.323 1.00 . A A . 97 ILE HG22 1 1
18 37031 1 1 97 ILE HG23 H 11.578 -0.283 -3.508 1.00 . A A . 97 ILE HG23 1 1
18 37032 1 1 97 ILE N N 15.459 0.581 -3.197 1.00 . A A . 97 ILE N 1 1
18 37033 1 1 97 ILE O O 12.818 1.511 -4.113 1.00 . A A . 97 ILE O 1 1
18 37034 1 1 98 VAL C C 12.699 1.073 -7.903 1.00 . A A . 98 VAL C 1 1
18 37035 1 1 98 VAL CA C 13.260 1.741 -6.688 1.00 . A A . 98 VAL CA 1 1
18 37036 1 1 98 VAL CB C 14.196 2.903 -7.014 1.00 . A A . 98 VAL CB 1 1
18 37037 1 1 98 VAL CG1 C 14.480 3.674 -5.722 1.00 . A A . 98 VAL CG1 1 1
18 37038 1 1 98 VAL CG2 C 15.477 2.395 -7.647 1.00 . A A . 98 VAL CG2 1 1
18 37039 1 1 98 VAL H H 14.525 0.116 -6.247 1.00 . A A . 98 VAL H 1 1
18 37040 1 1 98 VAL HA H 12.435 2.142 -6.114 1.00 . A A . 98 VAL HA 1 1
18 37041 1 1 98 VAL HB H 13.698 3.555 -7.714 1.00 . A A . 98 VAL HB 1 1
18 37042 1 1 98 VAL HG11 H 13.538 3.973 -5.267 1.00 . A A . 98 VAL HG11 1 1
18 37043 1 1 98 VAL HG12 H 15.075 4.549 -5.934 1.00 . A A . 98 VAL HG12 1 1
18 37044 1 1 98 VAL HG13 H 15.016 3.031 -5.027 1.00 . A A . 98 VAL HG13 1 1
18 37045 1 1 98 VAL HG21 H 15.968 1.715 -6.968 1.00 . A A . 98 VAL HG21 1 1
18 37046 1 1 98 VAL HG22 H 16.128 3.227 -7.862 1.00 . A A . 98 VAL HG22 1 1
18 37047 1 1 98 VAL HG23 H 15.234 1.875 -8.564 1.00 . A A . 98 VAL HG23 1 1
18 37048 1 1 98 VAL N N 13.901 0.774 -5.864 1.00 . A A . 98 VAL N 1 1
18 37049 1 1 98 VAL O O 13.426 0.612 -8.780 1.00 . A A . 98 VAL O 1 1
18 37050 1 1 99 ASP C C 10.652 -1.262 -8.536 1.00 . A A . 99 ASP C 1 1
18 37051 1 1 99 ASP CA C 10.618 0.223 -8.873 1.00 . A A . 99 ASP CA 1 1
18 37052 1 1 99 ASP CB C 11.144 0.462 -10.294 1.00 . A A . 99 ASP CB 1 1
18 37053 1 1 99 ASP CG C 10.204 -0.035 -11.380 1.00 . A A . 99 ASP CG 1 1
18 37054 1 1 99 ASP H H 10.909 1.395 -7.111 1.00 . A A . 99 ASP H 1 1
18 37055 1 1 99 ASP HA H 9.600 0.569 -8.811 1.00 . A A . 99 ASP HA 1 1
18 37056 1 1 99 ASP HB2 H 11.295 1.512 -10.430 1.00 . A A . 99 ASP HB2 1 1
18 37057 1 1 99 ASP HB3 H 12.089 -0.046 -10.402 1.00 . A A . 99 ASP HB3 1 1
18 37058 1 1 99 ASP N N 11.386 0.966 -7.869 1.00 . A A . 99 ASP N 1 1
18 37059 1 1 99 ASP O O 10.819 -2.120 -9.403 1.00 . A A . 99 ASP O 1 1
18 37060 1 1 99 ASP OD1 O 10.487 -1.086 -11.990 1.00 . A A . 99 ASP OD1 1 1
18 37061 1 1 99 ASP OD2 O 9.184 0.633 -11.634 1.00 . A A . 99 ASP OD2 1 1
18 37062 1 1 100 GLY C C 11.819 -3.614 -6.973 1.00 . A A . 100 GLY C 1 1
18 37063 1 1 100 GLY CA C 10.496 -2.929 -6.787 1.00 . A A . 100 GLY CA 1 1
18 37064 1 1 100 GLY H H 10.364 -0.830 -6.607 1.00 . A A . 100 GLY H 1 1
18 37065 1 1 100 GLY HA2 H 10.239 -2.952 -5.745 1.00 . A A . 100 GLY HA2 1 1
18 37066 1 1 100 GLY HA3 H 9.750 -3.472 -7.335 1.00 . A A . 100 GLY HA3 1 1
18 37067 1 1 100 GLY N N 10.499 -1.557 -7.248 1.00 . A A . 100 GLY N 1 1
18 37068 1 1 100 GLY O O 11.944 -4.811 -6.740 1.00 . A A . 100 GLY O 1 1
18 37069 1 1 101 VAL C C 15.096 -2.475 -6.925 1.00 . A A . 101 VAL C 1 1
18 37070 1 1 101 VAL CA C 14.113 -3.383 -7.595 1.00 . A A . 101 VAL CA 1 1
18 37071 1 1 101 VAL CB C 14.468 -3.576 -9.072 1.00 . A A . 101 VAL CB 1 1
18 37072 1 1 101 VAL CG1 C 14.455 -2.247 -9.823 1.00 . A A . 101 VAL CG1 1 1
18 37073 1 1 101 VAL CG2 C 15.815 -4.275 -9.206 1.00 . A A . 101 VAL CG2 1 1
18 37074 1 1 101 VAL H H 12.625 -1.932 -7.649 1.00 . A A . 101 VAL H 1 1
18 37075 1 1 101 VAL HA H 14.163 -4.346 -7.101 1.00 . A A . 101 VAL HA 1 1
18 37076 1 1 101 VAL HB H 13.710 -4.217 -9.499 1.00 . A A . 101 VAL HB 1 1
18 37077 1 1 101 VAL HG11 H 13.459 -1.826 -9.793 1.00 . A A . 101 VAL HG11 1 1
18 37078 1 1 101 VAL HG12 H 14.747 -2.408 -10.850 1.00 . A A . 101 VAL HG12 1 1
18 37079 1 1 101 VAL HG13 H 15.147 -1.559 -9.355 1.00 . A A . 101 VAL HG13 1 1
18 37080 1 1 101 VAL HG21 H 16.575 -3.693 -8.698 1.00 . A A . 101 VAL HG21 1 1
18 37081 1 1 101 VAL HG22 H 16.070 -4.372 -10.248 1.00 . A A . 101 VAL HG22 1 1
18 37082 1 1 101 VAL HG23 H 15.755 -5.256 -8.755 1.00 . A A . 101 VAL HG23 1 1
18 37083 1 1 101 VAL N N 12.795 -2.867 -7.427 1.00 . A A . 101 VAL N 1 1
18 37084 1 1 101 VAL O O 15.009 -1.254 -6.985 1.00 . A A . 101 VAL O 1 1
18 37085 1 1 102 LEU C C 17.974 -1.684 -6.379 1.00 . A A . 102 LEU C 1 1
18 37086 1 1 102 LEU CA C 17.009 -2.468 -5.507 1.00 . A A . 102 LEU CA 1 1
18 37087 1 1 102 LEU CB C 17.730 -3.564 -4.757 1.00 . A A . 102 LEU CB 1 1
18 37088 1 1 102 LEU CD1 C 19.435 -2.381 -3.393 1.00 . A A . 102 LEU CD1 1 1
18 37089 1 1 102 LEU CD2 C 19.930 -4.654 -4.261 1.00 . A A . 102 LEU CD2 1 1
18 37090 1 1 102 LEU CG C 19.219 -3.348 -4.533 1.00 . A A . 102 LEU CG 1 1
18 37091 1 1 102 LEU H H 16.011 -4.073 -6.324 1.00 . A A . 102 LEU H 1 1
18 37092 1 1 102 LEU HA H 16.529 -1.805 -4.797 1.00 . A A . 102 LEU HA 1 1
18 37093 1 1 102 LEU HB2 H 17.257 -3.662 -3.795 1.00 . A A . 102 LEU HB2 1 1
18 37094 1 1 102 LEU HB3 H 17.590 -4.483 -5.308 1.00 . A A . 102 LEU HB3 1 1
18 37095 1 1 102 LEU HD11 H 18.730 -2.597 -2.600 1.00 . A A . 102 LEU HD11 1 1
18 37096 1 1 102 LEU HD12 H 19.286 -1.363 -3.747 1.00 . A A . 102 LEU HD12 1 1
18 37097 1 1 102 LEU HD13 H 20.444 -2.486 -3.016 1.00 . A A . 102 LEU HD13 1 1
18 37098 1 1 102 LEU HD21 H 20.995 -4.475 -4.242 1.00 . A A . 102 LEU HD21 1 1
18 37099 1 1 102 LEU HD22 H 19.688 -5.372 -5.030 1.00 . A A . 102 LEU HD22 1 1
18 37100 1 1 102 LEU HD23 H 19.615 -5.039 -3.294 1.00 . A A . 102 LEU HD23 1 1
18 37101 1 1 102 LEU HG H 19.645 -2.913 -5.425 1.00 . A A . 102 LEU HG 1 1
18 37102 1 1 102 LEU N N 16.009 -3.108 -6.282 1.00 . A A . 102 LEU N 1 1
18 37103 1 1 102 LEU O O 18.167 -1.975 -7.559 1.00 . A A . 102 LEU O 1 1
18 37104 1 1 103 ASP C C 20.902 -0.267 -5.759 1.00 . A A . 103 ASP C 1 1
18 37105 1 1 103 ASP CA C 19.589 0.108 -6.382 1.00 . A A . 103 ASP CA 1 1
18 37106 1 1 103 ASP CB C 19.361 1.578 -6.096 1.00 . A A . 103 ASP CB 1 1
18 37107 1 1 103 ASP CG C 19.651 2.474 -7.283 1.00 . A A . 103 ASP CG 1 1
18 37108 1 1 103 ASP H H 18.347 -0.542 -4.837 1.00 . A A . 103 ASP H 1 1
18 37109 1 1 103 ASP HA H 19.604 -0.075 -7.444 1.00 . A A . 103 ASP HA 1 1
18 37110 1 1 103 ASP HB2 H 18.353 1.730 -5.770 1.00 . A A . 103 ASP HB2 1 1
18 37111 1 1 103 ASP HB3 H 20.027 1.855 -5.299 1.00 . A A . 103 ASP HB3 1 1
18 37112 1 1 103 ASP N N 18.570 -0.698 -5.764 1.00 . A A . 103 ASP N 1 1
18 37113 1 1 103 ASP O O 21.267 0.266 -4.735 1.00 . A A . 103 ASP O 1 1
18 37114 1 1 103 ASP OD1 O 18.955 2.354 -8.316 1.00 . A A . 103 ASP OD1 1 1
18 37115 1 1 103 ASP OD2 O 20.561 3.322 -7.184 1.00 . A A . 103 ASP OD2 1 1
18 37116 1 1 104 THR C C 23.903 -0.538 -5.950 1.00 . A A . 104 THR C 1 1
18 37117 1 1 104 THR CA C 22.889 -1.646 -5.882 1.00 . A A . 104 THR CA 1 1
18 37118 1 1 104 THR CB C 23.362 -2.831 -6.710 1.00 . A A . 104 THR CB 1 1
18 37119 1 1 104 THR CG2 C 22.151 -3.599 -7.166 1.00 . A A . 104 THR CG2 1 1
18 37120 1 1 104 THR H H 21.255 -1.524 -7.202 1.00 . A A . 104 THR H 1 1
18 37121 1 1 104 THR HA H 22.768 -1.960 -4.867 1.00 . A A . 104 THR HA 1 1
18 37122 1 1 104 THR HB H 23.976 -3.462 -6.095 1.00 . A A . 104 THR HB 1 1
18 37123 1 1 104 THR HG1 H 24.203 -3.126 -8.475 1.00 . A A . 104 THR HG1 1 1
18 37124 1 1 104 THR HG21 H 21.614 -2.990 -7.880 1.00 . A A . 104 THR HG21 1 1
18 37125 1 1 104 THR HG22 H 21.513 -3.791 -6.313 1.00 . A A . 104 THR HG22 1 1
18 37126 1 1 104 THR HG23 H 22.452 -4.525 -7.623 1.00 . A A . 104 THR HG23 1 1
18 37127 1 1 104 THR N N 21.606 -1.164 -6.382 1.00 . A A . 104 THR N 1 1
18 37128 1 1 104 THR O O 24.983 -0.582 -5.354 1.00 . A A . 104 THR O 1 1
18 37129 1 1 104 THR OG1 O 24.096 -2.388 -7.861 1.00 . A A . 104 THR OG1 1 1
18 37130 1 1 105 ASN C C 24.138 2.579 -5.716 1.00 . A A . 105 ASN C 1 1
18 37131 1 1 105 ASN CA C 24.282 1.651 -6.893 1.00 . A A . 105 ASN CA 1 1
18 37132 1 1 105 ASN CB C 23.793 2.333 -8.150 1.00 . A A . 105 ASN CB 1 1
18 37133 1 1 105 ASN CG C 24.846 3.200 -8.799 1.00 . A A . 105 ASN CG 1 1
18 37134 1 1 105 ASN H H 22.610 0.396 -7.089 1.00 . A A . 105 ASN H 1 1
18 37135 1 1 105 ASN HA H 25.298 1.353 -7.004 1.00 . A A . 105 ASN HA 1 1
18 37136 1 1 105 ASN HB2 H 23.476 1.577 -8.836 1.00 . A A . 105 ASN HB2 1 1
18 37137 1 1 105 ASN HB3 H 22.949 2.956 -7.902 1.00 . A A . 105 ASN HB3 1 1
18 37138 1 1 105 ASN HD21 H 25.595 1.616 -9.726 1.00 . A A . 105 ASN HD21 1 1
18 37139 1 1 105 ASN HD22 H 26.386 3.123 -10.038 1.00 . A A . 105 ASN HD22 1 1
18 37140 1 1 105 ASN N N 23.496 0.467 -6.676 1.00 . A A . 105 ASN N 1 1
18 37141 1 1 105 ASN ND2 N 25.694 2.587 -9.601 1.00 . A A . 105 ASN ND2 1 1
18 37142 1 1 105 ASN O O 24.788 3.621 -5.620 1.00 . A A . 105 ASN O 1 1
18 37143 1 1 105 ASN OD1 O 24.903 4.408 -8.573 1.00 . A A . 105 ASN OD1 1 1
18 37144 1 1 106 ALA C C 24.095 2.859 -2.632 1.00 . A A . 106 ALA C 1 1
18 37145 1 1 106 ALA CA C 22.968 2.936 -3.624 1.00 . A A . 106 ALA CA 1 1
18 37146 1 1 106 ALA CB C 21.672 2.478 -2.985 1.00 . A A . 106 ALA CB 1 1
18 37147 1 1 106 ALA H H 22.821 1.293 -4.991 1.00 . A A . 106 ALA H 1 1
18 37148 1 1 106 ALA HA H 22.854 3.978 -3.891 1.00 . A A . 106 ALA HA 1 1
18 37149 1 1 106 ALA HB1 H 20.886 2.441 -3.735 1.00 . A A . 106 ALA HB1 1 1
18 37150 1 1 106 ALA HB2 H 21.395 3.172 -2.205 1.00 . A A . 106 ALA HB2 1 1
18 37151 1 1 106 ALA HB3 H 21.809 1.491 -2.557 1.00 . A A . 106 ALA HB3 1 1
18 37152 1 1 106 ALA N N 23.269 2.169 -4.827 1.00 . A A . 106 ALA N 1 1
18 37153 1 1 106 ALA O O 25.098 2.178 -2.837 1.00 . A A . 106 ALA O 1 1
18 37154 1 1 107 LYS C C 24.472 3.639 0.799 1.00 . A A . 107 LYS C 1 1
18 37155 1 1 107 LYS CA C 24.962 3.788 -0.604 1.00 . A A . 107 LYS CA 1 1
18 37156 1 1 107 LYS CB C 25.507 5.186 -0.781 1.00 . A A . 107 LYS CB 1 1
18 37157 1 1 107 LYS CD C 27.832 4.474 -1.206 1.00 . A A . 107 LYS CD 1 1
18 37158 1 1 107 LYS CE C 28.303 5.042 0.127 1.00 . A A . 107 LYS CE 1 1
18 37159 1 1 107 LYS CG C 26.648 5.257 -1.748 1.00 . A A . 107 LYS CG 1 1
18 37160 1 1 107 LYS H H 23.025 3.945 -1.384 1.00 . A A . 107 LYS H 1 1
18 37161 1 1 107 LYS HA H 25.743 3.077 -0.789 1.00 . A A . 107 LYS HA 1 1
18 37162 1 1 107 LYS HB2 H 24.717 5.828 -1.130 1.00 . A A . 107 LYS HB2 1 1
18 37163 1 1 107 LYS HB3 H 25.847 5.543 0.171 1.00 . A A . 107 LYS HB3 1 1
18 37164 1 1 107 LYS HD2 H 27.529 3.445 -1.054 1.00 . A A . 107 LYS HD2 1 1
18 37165 1 1 107 LYS HD3 H 28.642 4.516 -1.916 1.00 . A A . 107 LYS HD3 1 1
18 37166 1 1 107 LYS HE2 H 28.519 6.093 -0.002 1.00 . A A . 107 LYS HE2 1 1
18 37167 1 1 107 LYS HE3 H 27.507 4.924 0.857 1.00 . A A . 107 LYS HE3 1 1
18 37168 1 1 107 LYS HG2 H 26.327 4.835 -2.697 1.00 . A A . 107 LYS HG2 1 1
18 37169 1 1 107 LYS HG3 H 26.933 6.291 -1.875 1.00 . A A . 107 LYS HG3 1 1
18 37170 1 1 107 LYS HZ1 H 30.292 4.444 -0.065 1.00 . A A . 107 LYS HZ1 1 1
18 37171 1 1 107 LYS HZ2 H 29.327 3.344 0.779 1.00 . A A . 107 LYS HZ2 1 1
18 37172 1 1 107 LYS HZ3 H 29.829 4.775 1.525 1.00 . A A . 107 LYS HZ3 1 1
18 37173 1 1 107 LYS N N 23.909 3.568 -1.553 1.00 . A A . 107 LYS N 1 1
18 37174 1 1 107 LYS NZ N 29.521 4.354 0.625 1.00 . A A . 107 LYS NZ 1 1
18 37175 1 1 107 LYS O O 23.974 4.592 1.373 1.00 . A A . 107 LYS O 1 1
18 37176 1 1 108 ALA C C 24.965 3.150 3.644 1.00 . A A . 108 ALA C 1 1
18 37177 1 1 108 ALA CA C 24.181 2.239 2.714 1.00 . A A . 108 ALA CA 1 1
18 37178 1 1 108 ALA CB C 24.338 0.776 3.088 1.00 . A A . 108 ALA CB 1 1
18 37179 1 1 108 ALA H H 25.069 1.742 0.860 1.00 . A A . 108 ALA H 1 1
18 37180 1 1 108 ALA HA H 23.125 2.500 2.771 1.00 . A A . 108 ALA HA 1 1
18 37181 1 1 108 ALA HB1 H 23.918 0.607 4.069 1.00 . A A . 108 ALA HB1 1 1
18 37182 1 1 108 ALA HB2 H 25.385 0.515 3.093 1.00 . A A . 108 ALA HB2 1 1
18 37183 1 1 108 ALA HB3 H 23.818 0.160 2.364 1.00 . A A . 108 ALA HB3 1 1
18 37184 1 1 108 ALA N N 24.625 2.465 1.359 1.00 . A A . 108 ALA N 1 1
18 37185 1 1 108 ALA O O 26.147 2.920 3.906 1.00 . A A . 108 ALA O 1 1
18 37186 1 1 109 LYS C C 25.609 4.662 6.124 1.00 . A A . 109 LYS C 1 1
18 37187 1 1 109 LYS CA C 24.870 5.243 4.924 1.00 . A A . 109 LYS CA 1 1
18 37188 1 1 109 LYS CB C 23.752 6.150 5.421 1.00 . A A . 109 LYS CB 1 1
18 37189 1 1 109 LYS CD C 22.334 8.164 4.960 1.00 . A A . 109 LYS CD 1 1
18 37190 1 1 109 LYS CE C 20.967 7.523 4.927 1.00 . A A . 109 LYS CE 1 1
18 37191 1 1 109 LYS CG C 23.387 7.216 4.421 1.00 . A A . 109 LYS CG 1 1
18 37192 1 1 109 LYS H H 23.357 4.333 3.775 1.00 . A A . 109 LYS H 1 1
18 37193 1 1 109 LYS HA H 25.542 5.836 4.322 1.00 . A A . 109 LYS HA 1 1
18 37194 1 1 109 LYS HB2 H 22.874 5.543 5.616 1.00 . A A . 109 LYS HB2 1 1
18 37195 1 1 109 LYS HB3 H 24.058 6.627 6.334 1.00 . A A . 109 LYS HB3 1 1
18 37196 1 1 109 LYS HD2 H 22.578 8.419 5.979 1.00 . A A . 109 LYS HD2 1 1
18 37197 1 1 109 LYS HD3 H 22.321 9.058 4.353 1.00 . A A . 109 LYS HD3 1 1
18 37198 1 1 109 LYS HE2 H 20.670 7.405 3.890 1.00 . A A . 109 LYS HE2 1 1
18 37199 1 1 109 LYS HE3 H 21.030 6.549 5.396 1.00 . A A . 109 LYS HE3 1 1
18 37200 1 1 109 LYS HG2 H 24.271 7.773 4.178 1.00 . A A . 109 LYS HG2 1 1
18 37201 1 1 109 LYS HG3 H 23.005 6.734 3.536 1.00 . A A . 109 LYS HG3 1 1
18 37202 1 1 109 LYS HZ1 H 19.858 9.273 5.184 1.00 . A A . 109 LYS HZ1 1 1
18 37203 1 1 109 LYS HZ2 H 20.219 8.472 6.626 1.00 . A A . 109 LYS HZ2 1 1
18 37204 1 1 109 LYS HZ3 H 19.023 7.862 5.601 1.00 . A A . 109 LYS HZ3 1 1
18 37205 1 1 109 LYS N N 24.299 4.221 4.065 1.00 . A A . 109 LYS N 1 1
18 37206 1 1 109 LYS NZ N 19.947 8.341 5.633 1.00 . A A . 109 LYS NZ 1 1
18 37207 1 1 109 LYS O O 25.403 3.512 6.507 1.00 . A A . 109 LYS O 1 1
18 37208 1 1 110 SER C C 26.174 5.051 9.136 1.00 . A A . 110 SER C 1 1
18 37209 1 1 110 SER CA C 27.140 5.117 7.967 1.00 . A A . 110 SER CA 1 1
18 37210 1 1 110 SER CB C 28.245 6.124 8.267 1.00 . A A . 110 SER CB 1 1
18 37211 1 1 110 SER H H 26.587 6.384 6.369 1.00 . A A . 110 SER H 1 1
18 37212 1 1 110 SER HA H 27.567 4.149 7.822 1.00 . A A . 110 SER HA 1 1
18 37213 1 1 110 SER HB2 H 27.799 7.085 8.480 1.00 . A A . 110 SER HB2 1 1
18 37214 1 1 110 SER HB3 H 28.805 5.791 9.127 1.00 . A A . 110 SER HB3 1 1
18 37215 1 1 110 SER HG H 30.034 6.112 7.461 1.00 . A A . 110 SER HG 1 1
18 37216 1 1 110 SER N N 26.438 5.490 6.745 1.00 . A A . 110 SER N 1 1
18 37217 1 1 110 SER O O 26.559 4.785 10.275 1.00 . A A . 110 SER O 1 1
18 37218 1 1 110 SER OG O 29.127 6.258 7.164 1.00 . A A . 110 SER OG 1 1
18 37219 1 1 111 ASP C C 22.829 4.314 9.491 1.00 . A A . 111 ASP C 1 1
18 37220 1 1 111 ASP CA C 23.881 5.360 9.821 1.00 . A A . 111 ASP CA 1 1
18 37221 1 1 111 ASP CB C 23.282 6.763 9.851 1.00 . A A . 111 ASP CB 1 1
18 37222 1 1 111 ASP CG C 22.149 6.910 10.847 1.00 . A A . 111 ASP CG 1 1
18 37223 1 1 111 ASP H H 24.688 5.442 7.897 1.00 . A A . 111 ASP H 1 1
18 37224 1 1 111 ASP HA H 24.323 5.138 10.780 1.00 . A A . 111 ASP HA 1 1
18 37225 1 1 111 ASP HB2 H 24.060 7.463 10.110 1.00 . A A . 111 ASP HB2 1 1
18 37226 1 1 111 ASP HB3 H 22.905 7.003 8.868 1.00 . A A . 111 ASP HB3 1 1
18 37227 1 1 111 ASP N N 24.922 5.311 8.833 1.00 . A A . 111 ASP N 1 1
18 37228 1 1 111 ASP O O 21.934 4.039 10.294 1.00 . A A . 111 ASP O 1 1
18 37229 1 1 111 ASP OD1 O 20.981 7.037 10.422 1.00 . A A . 111 ASP OD1 1 1
18 37230 1 1 111 ASP OD2 O 22.427 6.880 12.065 1.00 . A A . 111 ASP OD2 1 1
18 37231 1 1 112 ALA C C 22.077 1.565 8.965 1.00 . A A . 112 ALA C 1 1
18 37232 1 1 112 ALA CA C 22.125 2.617 7.880 1.00 . A A . 112 ALA CA 1 1
18 37233 1 1 112 ALA CB C 22.651 1.999 6.600 1.00 . A A . 112 ALA CB 1 1
18 37234 1 1 112 ALA H H 23.550 4.139 7.621 1.00 . A A . 112 ALA H 1 1
18 37235 1 1 112 ALA HA H 21.111 2.975 7.696 1.00 . A A . 112 ALA HA 1 1
18 37236 1 1 112 ALA HB1 H 23.719 1.863 6.673 1.00 . A A . 112 ALA HB1 1 1
18 37237 1 1 112 ALA HB2 H 22.417 2.649 5.765 1.00 . A A . 112 ALA HB2 1 1
18 37238 1 1 112 ALA HB3 H 22.174 1.039 6.449 1.00 . A A . 112 ALA HB3 1 1
18 37239 1 1 112 ALA N N 22.935 3.753 8.278 1.00 . A A . 112 ALA N 1 1
18 37240 1 1 112 ALA O O 23.088 0.997 9.382 1.00 . A A . 112 ALA O 1 1
18 37241 1 1 113 LYS C C 19.336 -0.388 9.983 1.00 . A A . 113 LYS C 1 1
18 37242 1 1 113 LYS CA C 20.559 0.385 10.419 1.00 . A A . 113 LYS CA 1 1
18 37243 1 1 113 LYS CB C 20.291 1.111 11.713 1.00 . A A . 113 LYS CB 1 1
18 37244 1 1 113 LYS CD C 20.652 1.211 14.201 1.00 . A A . 113 LYS CD 1 1
18 37245 1 1 113 LYS CE C 21.109 2.662 14.157 1.00 . A A . 113 LYS CE 1 1
18 37246 1 1 113 LYS CG C 20.976 0.476 12.909 1.00 . A A . 113 LYS CG 1 1
18 37247 1 1 113 LYS H H 20.149 1.868 9.017 1.00 . A A . 113 LYS H 1 1
18 37248 1 1 113 LYS HA H 21.386 -0.286 10.536 1.00 . A A . 113 LYS HA 1 1
18 37249 1 1 113 LYS HB2 H 20.637 2.131 11.605 1.00 . A A . 113 LYS HB2 1 1
18 37250 1 1 113 LYS HB3 H 19.231 1.115 11.889 1.00 . A A . 113 LYS HB3 1 1
18 37251 1 1 113 LYS HD2 H 19.585 1.186 14.360 1.00 . A A . 113 LYS HD2 1 1
18 37252 1 1 113 LYS HD3 H 21.150 0.712 15.020 1.00 . A A . 113 LYS HD3 1 1
18 37253 1 1 113 LYS HE2 H 22.177 2.686 14.003 1.00 . A A . 113 LYS HE2 1 1
18 37254 1 1 113 LYS HE3 H 20.616 3.157 13.333 1.00 . A A . 113 LYS HE3 1 1
18 37255 1 1 113 LYS HG2 H 20.645 -0.549 12.993 1.00 . A A . 113 LYS HG2 1 1
18 37256 1 1 113 LYS HG3 H 22.042 0.499 12.746 1.00 . A A . 113 LYS HG3 1 1
18 37257 1 1 113 LYS HZ1 H 21.256 2.929 16.222 1.00 . A A . 113 LYS HZ1 1 1
18 37258 1 1 113 LYS HZ2 H 19.760 3.384 15.577 1.00 . A A . 113 LYS HZ2 1 1
18 37259 1 1 113 LYS HZ3 H 21.112 4.372 15.352 1.00 . A A . 113 LYS HZ3 1 1
18 37260 1 1 113 LYS N N 20.877 1.340 9.401 1.00 . A A . 113 LYS N 1 1
18 37261 1 1 113 LYS NZ N 20.787 3.385 15.415 1.00 . A A . 113 LYS NZ 1 1
18 37262 1 1 113 LYS O O 18.208 0.096 10.067 1.00 . A A . 113 LYS O 1 1
18 37263 1 1 114 PHE C C 17.725 -3.223 9.716 1.00 . A A . 114 PHE C 1 1
18 37264 1 1 114 PHE CA C 18.547 -2.333 8.814 1.00 . A A . 114 PHE CA 1 1
18 37265 1 1 114 PHE CB C 19.166 -3.167 7.721 1.00 . A A . 114 PHE CB 1 1
18 37266 1 1 114 PHE CD1 C 20.938 -1.821 6.619 1.00 . A A . 114 PHE CD1 1 1
18 37267 1 1 114 PHE CD2 C 18.840 -2.071 5.525 1.00 . A A . 114 PHE CD2 1 1
18 37268 1 1 114 PHE CE1 C 21.391 -1.051 5.579 1.00 . A A . 114 PHE CE1 1 1
18 37269 1 1 114 PHE CE2 C 19.284 -1.304 4.484 1.00 . A A . 114 PHE CE2 1 1
18 37270 1 1 114 PHE CG C 19.661 -2.337 6.599 1.00 . A A . 114 PHE CG 1 1
18 37271 1 1 114 PHE CZ C 20.561 -0.792 4.508 1.00 . A A . 114 PHE CZ 1 1
18 37272 1 1 114 PHE H H 20.469 -1.959 9.598 1.00 . A A . 114 PHE H 1 1
18 37273 1 1 114 PHE HA H 17.886 -1.628 8.341 1.00 . A A . 114 PHE HA 1 1
18 37274 1 1 114 PHE HB2 H 19.997 -3.721 8.116 1.00 . A A . 114 PHE HB2 1 1
18 37275 1 1 114 PHE HB3 H 18.428 -3.848 7.331 1.00 . A A . 114 PHE HB3 1 1
18 37276 1 1 114 PHE HD1 H 21.582 -2.024 7.465 1.00 . A A . 114 PHE HD1 1 1
18 37277 1 1 114 PHE HD2 H 17.838 -2.477 5.503 1.00 . A A . 114 PHE HD2 1 1
18 37278 1 1 114 PHE HE1 H 22.389 -0.654 5.603 1.00 . A A . 114 PHE HE1 1 1
18 37279 1 1 114 PHE HE2 H 18.632 -1.106 3.652 1.00 . A A . 114 PHE HE2 1 1
18 37280 1 1 114 PHE HZ H 20.905 -0.184 3.697 1.00 . A A . 114 PHE HZ 1 1
18 37281 1 1 114 PHE N N 19.571 -1.579 9.499 1.00 . A A . 114 PHE N 1 1
18 37282 1 1 114 PHE O O 18.162 -3.672 10.779 1.00 . A A . 114 PHE O 1 1
18 37283 1 1 115 THR C C 15.138 -5.339 8.740 1.00 . A A . 115 THR C 1 1
18 37284 1 1 115 THR CA C 15.598 -4.392 9.822 1.00 . A A . 115 THR CA 1 1
18 37285 1 1 115 THR CB C 14.396 -3.655 10.444 1.00 . A A . 115 THR CB 1 1
18 37286 1 1 115 THR CG2 C 14.668 -3.308 11.897 1.00 . A A . 115 THR CG2 1 1
18 37287 1 1 115 THR H H 16.256 -3.009 8.416 1.00 . A A . 115 THR H 1 1
18 37288 1 1 115 THR HA H 16.092 -4.961 10.587 1.00 . A A . 115 THR HA 1 1
18 37289 1 1 115 THR HB H 13.532 -4.303 10.401 1.00 . A A . 115 THR HB 1 1
18 37290 1 1 115 THR HG1 H 14.710 -1.754 10.007 1.00 . A A . 115 THR HG1 1 1
18 37291 1 1 115 THR HG21 H 15.543 -2.678 11.959 1.00 . A A . 115 THR HG21 1 1
18 37292 1 1 115 THR HG22 H 14.837 -4.214 12.459 1.00 . A A . 115 THR HG22 1 1
18 37293 1 1 115 THR HG23 H 13.818 -2.784 12.308 1.00 . A A . 115 THR HG23 1 1
18 37294 1 1 115 THR N N 16.528 -3.469 9.235 1.00 . A A . 115 THR N 1 1
18 37295 1 1 115 THR O O 14.878 -4.919 7.612 1.00 . A A . 115 THR O 1 1
18 37296 1 1 115 THR OG1 O 14.122 -2.458 9.707 1.00 . A A . 115 THR OG1 1 1
18 37297 1 1 116 ASP C C 13.146 -7.528 8.031 1.00 . A A . 116 ASP C 1 1
18 37298 1 1 116 ASP CA C 14.642 -7.642 8.165 1.00 . A A . 116 ASP CA 1 1
18 37299 1 1 116 ASP CB C 15.036 -9.015 8.688 1.00 . A A . 116 ASP CB 1 1
18 37300 1 1 116 ASP CG C 16.496 -9.339 8.449 1.00 . A A . 116 ASP CG 1 1
18 37301 1 1 116 ASP H H 15.422 -6.874 9.956 1.00 . A A . 116 ASP H 1 1
18 37302 1 1 116 ASP HA H 15.088 -7.475 7.199 1.00 . A A . 116 ASP HA 1 1
18 37303 1 1 116 ASP HB2 H 14.860 -9.032 9.751 1.00 . A A . 116 ASP HB2 1 1
18 37304 1 1 116 ASP HB3 H 14.430 -9.767 8.211 1.00 . A A . 116 ASP HB3 1 1
18 37305 1 1 116 ASP N N 15.115 -6.613 9.069 1.00 . A A . 116 ASP N 1 1
18 37306 1 1 116 ASP O O 12.381 -8.381 8.487 1.00 . A A . 116 ASP O 1 1
18 37307 1 1 116 ASP OD1 O 17.333 -9.014 9.319 1.00 . A A . 116 ASP OD1 1 1
18 37308 1 1 116 ASP OD2 O 16.814 -9.933 7.397 1.00 . A A . 116 ASP OD2 1 1
18 37309 1 1 117 ILE C C 10.565 -6.978 6.503 1.00 . A A . 117 ILE C 1 1
18 37310 1 1 117 ILE CA C 11.391 -6.033 7.324 1.00 . A A . 117 ILE CA 1 1
18 37311 1 1 117 ILE CB C 11.271 -4.617 6.765 1.00 . A A . 117 ILE CB 1 1
18 37312 1 1 117 ILE CD1 C 11.597 -2.207 7.491 1.00 . A A . 117 ILE CD1 1 1
18 37313 1 1 117 ILE CG1 C 11.889 -3.661 7.769 1.00 . A A . 117 ILE CG1 1 1
18 37314 1 1 117 ILE CG2 C 9.815 -4.262 6.480 1.00 . A A . 117 ILE CG2 1 1
18 37315 1 1 117 ILE H H 13.453 -5.884 6.987 1.00 . A A . 117 ILE H 1 1
18 37316 1 1 117 ILE HA H 11.001 -6.016 8.325 1.00 . A A . 117 ILE HA 1 1
18 37317 1 1 117 ILE HB H 11.824 -4.568 5.841 1.00 . A A . 117 ILE HB 1 1
18 37318 1 1 117 ILE HD11 H 10.529 -2.046 7.491 1.00 . A A . 117 ILE HD11 1 1
18 37319 1 1 117 ILE HD12 H 12.004 -1.939 6.528 1.00 . A A . 117 ILE HD12 1 1
18 37320 1 1 117 ILE HD13 H 12.054 -1.599 8.256 1.00 . A A . 117 ILE HD13 1 1
18 37321 1 1 117 ILE HG12 H 11.526 -3.907 8.756 1.00 . A A . 117 ILE HG12 1 1
18 37322 1 1 117 ILE HG13 H 12.956 -3.791 7.752 1.00 . A A . 117 ILE HG13 1 1
18 37323 1 1 117 ILE HG21 H 9.244 -4.345 7.391 1.00 . A A . 117 ILE HG21 1 1
18 37324 1 1 117 ILE HG22 H 9.412 -4.947 5.739 1.00 . A A . 117 ILE HG22 1 1
18 37325 1 1 117 ILE HG23 H 9.756 -3.241 6.104 1.00 . A A . 117 ILE HG23 1 1
18 37326 1 1 117 ILE N N 12.764 -6.444 7.406 1.00 . A A . 117 ILE N 1 1
18 37327 1 1 117 ILE O O 10.878 -7.274 5.351 1.00 . A A . 117 ILE O 1 1
18 37328 1 1 118 LYS C C 7.287 -7.404 6.342 1.00 . A A . 118 LYS C 1 1
18 37329 1 1 118 LYS CA C 8.527 -8.224 6.442 1.00 . A A . 118 LYS CA 1 1
18 37330 1 1 118 LYS CB C 8.234 -9.527 7.139 1.00 . A A . 118 LYS CB 1 1
18 37331 1 1 118 LYS CD C 9.987 -10.942 6.064 1.00 . A A . 118 LYS CD 1 1
18 37332 1 1 118 LYS CE C 11.201 -11.824 6.308 1.00 . A A . 118 LYS CE 1 1
18 37333 1 1 118 LYS CG C 9.491 -10.306 7.346 1.00 . A A . 118 LYS CG 1 1
18 37334 1 1 118 LYS H H 9.476 -7.368 8.107 1.00 . A A . 118 LYS H 1 1
18 37335 1 1 118 LYS HA H 8.892 -8.425 5.435 1.00 . A A . 118 LYS HA 1 1
18 37336 1 1 118 LYS HB2 H 7.793 -9.318 8.101 1.00 . A A . 118 LYS HB2 1 1
18 37337 1 1 118 LYS HB3 H 7.549 -10.111 6.540 1.00 . A A . 118 LYS HB3 1 1
18 37338 1 1 118 LYS HD2 H 9.196 -11.533 5.635 1.00 . A A . 118 LYS HD2 1 1
18 37339 1 1 118 LYS HD3 H 10.261 -10.158 5.373 1.00 . A A . 118 LYS HD3 1 1
18 37340 1 1 118 LYS HE2 H 11.510 -12.255 5.369 1.00 . A A . 118 LYS HE2 1 1
18 37341 1 1 118 LYS HE3 H 11.999 -11.214 6.702 1.00 . A A . 118 LYS HE3 1 1
18 37342 1 1 118 LYS HG2 H 10.223 -9.605 7.674 1.00 . A A . 118 LYS HG2 1 1
18 37343 1 1 118 LYS HG3 H 9.332 -11.057 8.097 1.00 . A A . 118 LYS HG3 1 1
18 37344 1 1 118 LYS HZ1 H 10.125 -13.505 6.917 1.00 . A A . 118 LYS HZ1 1 1
18 37345 1 1 118 LYS HZ2 H 10.645 -12.527 8.192 1.00 . A A . 118 LYS HZ2 1 1
18 37346 1 1 118 LYS HZ3 H 11.749 -13.522 7.391 1.00 . A A . 118 LYS HZ3 1 1
18 37347 1 1 118 LYS N N 9.539 -7.483 7.135 1.00 . A A . 118 LYS N 1 1
18 37348 1 1 118 LYS NZ N 10.910 -12.921 7.268 1.00 . A A . 118 LYS NZ 1 1
18 37349 1 1 118 LYS O O 6.569 -7.161 7.317 1.00 . A A . 118 LYS O 1 1
18 37350 1 1 119 THR C C 4.791 -7.221 4.574 1.00 . A A . 119 THR C 1 1
18 37351 1 1 119 THR CA C 5.901 -6.241 4.788 1.00 . A A . 119 THR CA 1 1
18 37352 1 1 119 THR CB C 6.162 -5.510 3.485 1.00 . A A . 119 THR CB 1 1
18 37353 1 1 119 THR CG2 C 7.361 -4.643 3.640 1.00 . A A . 119 THR CG2 1 1
18 37354 1 1 119 THR H H 7.771 -7.137 4.465 1.00 . A A . 119 THR H 1 1
18 37355 1 1 119 THR HA H 5.646 -5.533 5.561 1.00 . A A . 119 THR HA 1 1
18 37356 1 1 119 THR HB H 5.317 -4.899 3.234 1.00 . A A . 119 THR HB 1 1
18 37357 1 1 119 THR HG1 H 7.311 -6.817 2.544 1.00 . A A . 119 THR HG1 1 1
18 37358 1 1 119 THR HG21 H 7.095 -3.761 4.194 1.00 . A A . 119 THR HG21 1 1
18 37359 1 1 119 THR HG22 H 7.728 -4.372 2.666 1.00 . A A . 119 THR HG22 1 1
18 37360 1 1 119 THR HG23 H 8.116 -5.198 4.174 1.00 . A A . 119 THR HG23 1 1
18 37361 1 1 119 THR N N 7.080 -6.960 5.153 1.00 . A A . 119 THR N 1 1
18 37362 1 1 119 THR O O 3.609 -6.872 4.550 1.00 . A A . 119 THR O 1 1
18 37363 1 1 119 THR OG1 O 6.411 -6.454 2.442 1.00 . A A . 119 THR OG1 1 1
18 37364 1 1 120 GLY C C 4.416 -9.663 2.474 1.00 . A A . 120 GLY C 1 1
18 37365 1 1 120 GLY CA C 4.283 -9.459 3.967 1.00 . A A . 120 GLY CA 1 1
18 37366 1 1 120 GLY H H 6.137 -8.708 4.649 1.00 . A A . 120 GLY H 1 1
18 37367 1 1 120 GLY HA2 H 4.471 -10.390 4.478 1.00 . A A . 120 GLY HA2 1 1
18 37368 1 1 120 GLY HA3 H 3.294 -9.120 4.189 1.00 . A A . 120 GLY HA3 1 1
18 37369 1 1 120 GLY N N 5.198 -8.467 4.427 1.00 . A A . 120 GLY N 1 1
18 37370 1 1 120 GLY O O 4.088 -10.728 1.949 1.00 . A A . 120 GLY O 1 1
18 37371 1 1 121 ASN C C 6.609 -9.347 0.270 1.00 . A A . 121 ASN C 1 1
18 37372 1 1 121 ASN CA C 5.232 -8.737 0.380 1.00 . A A . 121 ASN CA 1 1
18 37373 1 1 121 ASN CB C 5.241 -7.348 -0.272 1.00 . A A . 121 ASN CB 1 1
18 37374 1 1 121 ASN CG C 5.482 -7.389 -1.769 1.00 . A A . 121 ASN CG 1 1
18 37375 1 1 121 ASN H H 5.094 -7.780 2.252 1.00 . A A . 121 ASN H 1 1
18 37376 1 1 121 ASN HA H 4.506 -9.373 -0.105 1.00 . A A . 121 ASN HA 1 1
18 37377 1 1 121 ASN HB2 H 4.293 -6.872 -0.097 1.00 . A A . 121 ASN HB2 1 1
18 37378 1 1 121 ASN HB3 H 6.026 -6.748 0.178 1.00 . A A . 121 ASN HB3 1 1
18 37379 1 1 121 ASN HD21 H 4.899 -5.502 -1.922 1.00 . A A . 121 ASN HD21 1 1
18 37380 1 1 121 ASN HD22 H 5.378 -6.276 -3.399 1.00 . A A . 121 ASN HD22 1 1
18 37381 1 1 121 ASN N N 4.909 -8.634 1.788 1.00 . A A . 121 ASN N 1 1
18 37382 1 1 121 ASN ND2 N 5.225 -6.278 -2.430 1.00 . A A . 121 ASN ND2 1 1
18 37383 1 1 121 ASN O O 7.590 -8.633 0.242 1.00 . A A . 121 ASN O 1 1
18 37384 1 1 121 ASN OD1 O 5.955 -8.380 -2.318 1.00 . A A . 121 ASN OD1 1 1
18 37385 1 1 122 THR C C 8.862 -10.887 -0.866 1.00 . A A . 122 THR C 1 1
18 37386 1 1 122 THR CA C 7.919 -11.394 0.193 1.00 . A A . 122 THR CA 1 1
18 37387 1 1 122 THR CB C 7.659 -12.857 -0.063 1.00 . A A . 122 THR CB 1 1
18 37388 1 1 122 THR CG2 C 8.965 -13.617 -0.078 1.00 . A A . 122 THR CG2 1 1
18 37389 1 1 122 THR H H 5.829 -11.174 0.217 1.00 . A A . 122 THR H 1 1
18 37390 1 1 122 THR HA H 8.395 -11.307 1.130 1.00 . A A . 122 THR HA 1 1
18 37391 1 1 122 THR HB H 7.204 -12.928 -1.032 1.00 . A A . 122 THR HB 1 1
18 37392 1 1 122 THR HG1 H 6.804 -12.813 1.721 1.00 . A A . 122 THR HG1 1 1
18 37393 1 1 122 THR HG21 H 8.776 -14.668 0.070 1.00 . A A . 122 THR HG21 1 1
18 37394 1 1 122 THR HG22 H 9.607 -13.236 0.710 1.00 . A A . 122 THR HG22 1 1
18 37395 1 1 122 THR HG23 H 9.442 -13.465 -1.038 1.00 . A A . 122 THR HG23 1 1
18 37396 1 1 122 THR N N 6.664 -10.665 0.228 1.00 . A A . 122 THR N 1 1
18 37397 1 1 122 THR O O 9.995 -10.599 -0.596 1.00 . A A . 122 THR O 1 1
18 37398 1 1 122 THR OG1 O 6.770 -13.381 0.936 1.00 . A A . 122 THR OG1 1 1
18 37399 1 1 123 GLU C C 9.748 -9.007 -2.938 1.00 . A A . 123 GLU C 1 1
18 37400 1 1 123 GLU CA C 9.122 -10.348 -3.202 1.00 . A A . 123 GLU CA 1 1
18 37401 1 1 123 GLU CB C 8.153 -10.266 -4.358 1.00 . A A . 123 GLU CB 1 1
18 37402 1 1 123 GLU CD C 5.998 -11.350 -3.466 1.00 . A A . 123 GLU CD 1 1
18 37403 1 1 123 GLU CG C 7.202 -11.453 -4.398 1.00 . A A . 123 GLU CG 1 1
18 37404 1 1 123 GLU H H 7.446 -11.050 -2.185 1.00 . A A . 123 GLU H 1 1
18 37405 1 1 123 GLU HA H 9.900 -11.058 -3.418 1.00 . A A . 123 GLU HA 1 1
18 37406 1 1 123 GLU HB2 H 7.573 -9.360 -4.261 1.00 . A A . 123 GLU HB2 1 1
18 37407 1 1 123 GLU HB3 H 8.709 -10.239 -5.280 1.00 . A A . 123 GLU HB3 1 1
18 37408 1 1 123 GLU HG2 H 6.835 -11.557 -5.400 1.00 . A A . 123 GLU HG2 1 1
18 37409 1 1 123 GLU HG3 H 7.772 -12.333 -4.103 1.00 . A A . 123 GLU HG3 1 1
18 37410 1 1 123 GLU N N 8.373 -10.797 -2.055 1.00 . A A . 123 GLU N 1 1
18 37411 1 1 123 GLU O O 10.892 -8.756 -3.299 1.00 . A A . 123 GLU O 1 1
18 37412 1 1 123 GLU OE1 O 6.012 -11.947 -2.381 1.00 . A A . 123 GLU OE1 1 1
18 37413 1 1 123 GLU OE2 O 5.040 -10.632 -3.818 1.00 . A A . 123 GLU OE2 1 1
18 37414 1 1 124 LEU C C 10.420 -7.083 -0.688 1.00 . A A . 124 LEU C 1 1
18 37415 1 1 124 LEU CA C 9.467 -6.898 -1.830 1.00 . A A . 124 LEU CA 1 1
18 37416 1 1 124 LEU CB C 8.309 -6.079 -1.346 1.00 . A A . 124 LEU CB 1 1
18 37417 1 1 124 LEU CD1 C 9.434 -3.921 -1.182 1.00 . A A . 124 LEU CD1 1 1
18 37418 1 1 124 LEU CD2 C 7.502 -4.425 0.273 1.00 . A A . 124 LEU CD2 1 1
18 37419 1 1 124 LEU CG C 8.706 -4.974 -0.413 1.00 . A A . 124 LEU CG 1 1
18 37420 1 1 124 LEU H H 8.100 -8.484 -1.990 1.00 . A A . 124 LEU H 1 1
18 37421 1 1 124 LEU HA H 9.959 -6.392 -2.647 1.00 . A A . 124 LEU HA 1 1
18 37422 1 1 124 LEU HB2 H 7.805 -5.650 -2.200 1.00 . A A . 124 LEU HB2 1 1
18 37423 1 1 124 LEU HB3 H 7.628 -6.725 -0.832 1.00 . A A . 124 LEU HB3 1 1
18 37424 1 1 124 LEU HD11 H 10.443 -4.269 -1.385 1.00 . A A . 124 LEU HD11 1 1
18 37425 1 1 124 LEU HD12 H 9.463 -3.001 -0.605 1.00 . A A . 124 LEU HD12 1 1
18 37426 1 1 124 LEU HD13 H 8.909 -3.754 -2.111 1.00 . A A . 124 LEU HD13 1 1
18 37427 1 1 124 LEU HD21 H 7.152 -5.124 1.019 1.00 . A A . 124 LEU HD21 1 1
18 37428 1 1 124 LEU HD22 H 6.723 -4.273 -0.456 1.00 . A A . 124 LEU HD22 1 1
18 37429 1 1 124 LEU HD23 H 7.744 -3.482 0.746 1.00 . A A . 124 LEU HD23 1 1
18 37430 1 1 124 LEU HG H 9.376 -5.366 0.337 1.00 . A A . 124 LEU HG 1 1
18 37431 1 1 124 LEU N N 8.997 -8.186 -2.259 1.00 . A A . 124 LEU N 1 1
18 37432 1 1 124 LEU O O 11.452 -6.459 -0.624 1.00 . A A . 124 LEU O 1 1
18 37433 1 1 125 ASP C C 12.160 -8.815 0.937 1.00 . A A . 125 ASP C 1 1
18 37434 1 1 125 ASP CA C 10.781 -8.337 1.365 1.00 . A A . 125 ASP CA 1 1
18 37435 1 1 125 ASP CB C 9.969 -9.432 2.066 1.00 . A A . 125 ASP CB 1 1
18 37436 1 1 125 ASP CG C 8.983 -8.909 3.094 1.00 . A A . 125 ASP CG 1 1
18 37437 1 1 125 ASP H H 9.180 -8.428 0.042 1.00 . A A . 125 ASP H 1 1
18 37438 1 1 125 ASP HA H 10.872 -7.480 2.007 1.00 . A A . 125 ASP HA 1 1
18 37439 1 1 125 ASP HB2 H 9.388 -9.915 1.315 1.00 . A A . 125 ASP HB2 1 1
18 37440 1 1 125 ASP HB3 H 10.607 -10.163 2.507 1.00 . A A . 125 ASP HB3 1 1
18 37441 1 1 125 ASP N N 10.031 -7.966 0.196 1.00 . A A . 125 ASP N 1 1
18 37442 1 1 125 ASP O O 13.155 -8.624 1.636 1.00 . A A . 125 ASP O 1 1
18 37443 1 1 125 ASP OD1 O 8.363 -9.740 3.791 1.00 . A A . 125 ASP OD1 1 1
18 37444 1 1 125 ASP OD2 O 8.782 -7.678 3.177 1.00 . A A . 125 ASP OD2 1 1
18 37445 1 1 126 LYS C C 14.137 -8.725 -1.600 1.00 . A A . 126 LYS C 1 1
18 37446 1 1 126 LYS CA C 13.412 -9.850 -0.879 1.00 . A A . 126 LYS CA 1 1
18 37447 1 1 126 LYS CB C 13.069 -10.974 -1.856 1.00 . A A . 126 LYS CB 1 1
18 37448 1 1 126 LYS CD C 12.145 -13.321 -2.089 1.00 . A A . 126 LYS CD 1 1
18 37449 1 1 126 LYS CE C 13.525 -13.891 -2.379 1.00 . A A . 126 LYS CE 1 1
18 37450 1 1 126 LYS CG C 12.209 -12.058 -1.238 1.00 . A A . 126 LYS CG 1 1
18 37451 1 1 126 LYS H H 11.335 -9.616 -0.699 1.00 . A A . 126 LYS H 1 1
18 37452 1 1 126 LYS HA H 14.063 -10.221 -0.116 1.00 . A A . 126 LYS HA 1 1
18 37453 1 1 126 LYS HB2 H 12.510 -10.554 -2.687 1.00 . A A . 126 LYS HB2 1 1
18 37454 1 1 126 LYS HB3 H 13.979 -11.413 -2.215 1.00 . A A . 126 LYS HB3 1 1
18 37455 1 1 126 LYS HD2 H 11.567 -14.065 -1.562 1.00 . A A . 126 LYS HD2 1 1
18 37456 1 1 126 LYS HD3 H 11.655 -13.083 -3.025 1.00 . A A . 126 LYS HD3 1 1
18 37457 1 1 126 LYS HE2 H 14.072 -13.185 -2.983 1.00 . A A . 126 LYS HE2 1 1
18 37458 1 1 126 LYS HE3 H 14.044 -14.041 -1.443 1.00 . A A . 126 LYS HE3 1 1
18 37459 1 1 126 LYS HG2 H 12.581 -12.285 -0.261 1.00 . A A . 126 LYS HG2 1 1
18 37460 1 1 126 LYS HG3 H 11.204 -11.668 -1.141 1.00 . A A . 126 LYS HG3 1 1
18 37461 1 1 126 LYS HZ1 H 14.410 -15.541 -3.297 1.00 . A A . 126 LYS HZ1 1 1
18 37462 1 1 126 LYS HZ2 H 12.951 -15.063 -4.012 1.00 . A A . 126 LYS HZ2 1 1
18 37463 1 1 126 LYS HZ3 H 12.941 -15.887 -2.535 1.00 . A A . 126 LYS HZ3 1 1
18 37464 1 1 126 LYS N N 12.194 -9.408 -0.249 1.00 . A A . 126 LYS N 1 1
18 37465 1 1 126 LYS NZ N 13.451 -15.185 -3.106 1.00 . A A . 126 LYS NZ 1 1
18 37466 1 1 126 LYS O O 15.312 -8.856 -1.920 1.00 . A A . 126 LYS O 1 1
18 37467 1 1 127 VAL C C 14.512 -5.512 -1.385 1.00 . A A . 127 VAL C 1 1
18 37468 1 1 127 VAL CA C 14.105 -6.490 -2.468 1.00 . A A . 127 VAL CA 1 1
18 37469 1 1 127 VAL CB C 13.211 -5.779 -3.485 1.00 . A A . 127 VAL CB 1 1
18 37470 1 1 127 VAL CG1 C 14.002 -4.697 -4.190 1.00 . A A . 127 VAL CG1 1 1
18 37471 1 1 127 VAL CG2 C 12.638 -6.759 -4.496 1.00 . A A . 127 VAL CG2 1 1
18 37472 1 1 127 VAL H H 12.513 -7.560 -1.607 1.00 . A A . 127 VAL H 1 1
18 37473 1 1 127 VAL HA H 14.986 -6.845 -2.969 1.00 . A A . 127 VAL HA 1 1
18 37474 1 1 127 VAL HB H 12.398 -5.322 -2.947 1.00 . A A . 127 VAL HB 1 1
18 37475 1 1 127 VAL HG11 H 13.329 -4.048 -4.730 1.00 . A A . 127 VAL HG11 1 1
18 37476 1 1 127 VAL HG12 H 14.696 -5.154 -4.881 1.00 . A A . 127 VAL HG12 1 1
18 37477 1 1 127 VAL HG13 H 14.554 -4.124 -3.457 1.00 . A A . 127 VAL HG13 1 1
18 37478 1 1 127 VAL HG21 H 13.445 -7.273 -4.995 1.00 . A A . 127 VAL HG21 1 1
18 37479 1 1 127 VAL HG22 H 12.055 -6.217 -5.230 1.00 . A A . 127 VAL HG22 1 1
18 37480 1 1 127 VAL HG23 H 12.003 -7.482 -3.987 1.00 . A A . 127 VAL HG23 1 1
18 37481 1 1 127 VAL N N 13.459 -7.626 -1.858 1.00 . A A . 127 VAL N 1 1
18 37482 1 1 127 VAL O O 15.492 -4.784 -1.513 1.00 . A A . 127 VAL O 1 1
18 37483 1 1 128 LEU C C 15.453 -5.247 1.292 1.00 . A A . 128 LEU C 1 1
18 37484 1 1 128 LEU CA C 14.083 -4.788 0.888 1.00 . A A . 128 LEU CA 1 1
18 37485 1 1 128 LEU CB C 13.128 -5.159 2.007 1.00 . A A . 128 LEU CB 1 1
18 37486 1 1 128 LEU CD1 C 10.844 -5.160 2.974 1.00 . A A . 128 LEU CD1 1 1
18 37487 1 1 128 LEU CD2 C 11.490 -3.435 1.291 1.00 . A A . 128 LEU CD2 1 1
18 37488 1 1 128 LEU CG C 11.671 -4.870 1.737 1.00 . A A . 128 LEU CG 1 1
18 37489 1 1 128 LEU H H 12.932 -6.076 -0.312 1.00 . A A . 128 LEU H 1 1
18 37490 1 1 128 LEU HA H 14.038 -3.727 0.686 1.00 . A A . 128 LEU HA 1 1
18 37491 1 1 128 LEU HB2 H 13.228 -6.221 2.177 1.00 . A A . 128 LEU HB2 1 1
18 37492 1 1 128 LEU HB3 H 13.423 -4.633 2.902 1.00 . A A . 128 LEU HB3 1 1
18 37493 1 1 128 LEU HD11 H 9.798 -5.014 2.750 1.00 . A A . 128 LEU HD11 1 1
18 37494 1 1 128 LEU HD12 H 11.140 -4.490 3.766 1.00 . A A . 128 LEU HD12 1 1
18 37495 1 1 128 LEU HD13 H 11.008 -6.177 3.289 1.00 . A A . 128 LEU HD13 1 1
18 37496 1 1 128 LEU HD21 H 11.952 -2.771 2.005 1.00 . A A . 128 LEU HD21 1 1
18 37497 1 1 128 LEU HD22 H 10.435 -3.214 1.221 1.00 . A A . 128 LEU HD22 1 1
18 37498 1 1 128 LEU HD23 H 11.948 -3.302 0.321 1.00 . A A . 128 LEU HD23 1 1
18 37499 1 1 128 LEU HG H 11.334 -5.523 0.936 1.00 . A A . 128 LEU HG 1 1
18 37500 1 1 128 LEU N N 13.748 -5.524 -0.308 1.00 . A A . 128 LEU N 1 1
18 37501 1 1 128 LEU O O 16.381 -4.479 1.525 1.00 . A A . 128 LEU O 1 1
18 37502 1 1 129 ASP C C 17.864 -6.973 0.776 1.00 . A A . 129 ASP C 1 1
18 37503 1 1 129 ASP CA C 16.699 -7.338 1.635 1.00 . A A . 129 ASP CA 1 1
18 37504 1 1 129 ASP CB C 16.390 -8.772 1.315 1.00 . A A . 129 ASP CB 1 1
18 37505 1 1 129 ASP CG C 16.987 -9.752 2.304 1.00 . A A . 129 ASP CG 1 1
18 37506 1 1 129 ASP H H 14.700 -7.052 1.026 1.00 . A A . 129 ASP H 1 1
18 37507 1 1 129 ASP HA H 16.929 -7.210 2.675 1.00 . A A . 129 ASP HA 1 1
18 37508 1 1 129 ASP HB2 H 15.331 -8.884 1.256 1.00 . A A . 129 ASP HB2 1 1
18 37509 1 1 129 ASP HB3 H 16.795 -8.980 0.338 1.00 . A A . 129 ASP HB3 1 1
18 37510 1 1 129 ASP N N 15.522 -6.562 1.290 1.00 . A A . 129 ASP N 1 1
18 37511 1 1 129 ASP O O 18.986 -6.807 1.233 1.00 . A A . 129 ASP O 1 1
18 37512 1 1 129 ASP OD1 O 18.023 -10.374 1.976 1.00 . A A . 129 ASP OD1 1 1
18 37513 1 1 129 ASP OD2 O 16.441 -9.898 3.415 1.00 . A A . 129 ASP OD2 1 1
18 37514 1 1 130 LYS C C 19.235 -5.366 -1.176 1.00 . A A . 130 LYS C 1 1
18 37515 1 1 130 LYS CA C 18.456 -6.588 -1.545 1.00 . A A . 130 LYS CA 1 1
18 37516 1 1 130 LYS CB C 17.577 -6.348 -2.743 1.00 . A A . 130 LYS CB 1 1
18 37517 1 1 130 LYS CD C 17.997 -8.738 -3.293 1.00 . A A . 130 LYS CD 1 1
18 37518 1 1 130 LYS CE C 17.796 -9.829 -4.332 1.00 . A A . 130 LYS CE 1 1
18 37519 1 1 130 LYS CG C 17.692 -7.373 -3.844 1.00 . A A . 130 LYS CG 1 1
18 37520 1 1 130 LYS H H 16.624 -7.132 -0.730 1.00 . A A . 130 LYS H 1 1
18 37521 1 1 130 LYS HA H 19.121 -7.391 -1.734 1.00 . A A . 130 LYS HA 1 1
18 37522 1 1 130 LYS HB2 H 16.567 -6.366 -2.378 1.00 . A A . 130 LYS HB2 1 1
18 37523 1 1 130 LYS HB3 H 17.784 -5.379 -3.149 1.00 . A A . 130 LYS HB3 1 1
18 37524 1 1 130 LYS HD2 H 19.028 -8.737 -2.986 1.00 . A A . 130 LYS HD2 1 1
18 37525 1 1 130 LYS HD3 H 17.352 -8.924 -2.437 1.00 . A A . 130 LYS HD3 1 1
18 37526 1 1 130 LYS HE2 H 18.359 -9.572 -5.216 1.00 . A A . 130 LYS HE2 1 1
18 37527 1 1 130 LYS HE3 H 18.164 -10.762 -3.931 1.00 . A A . 130 LYS HE3 1 1
18 37528 1 1 130 LYS HG2 H 16.768 -7.406 -4.393 1.00 . A A . 130 LYS HG2 1 1
18 37529 1 1 130 LYS HG3 H 18.484 -7.084 -4.494 1.00 . A A . 130 LYS HG3 1 1
18 37530 1 1 130 LYS HZ1 H 16.266 -10.726 -5.429 1.00 . A A . 130 LYS HZ1 1 1
18 37531 1 1 130 LYS HZ2 H 15.985 -9.099 -5.076 1.00 . A A . 130 LYS HZ2 1 1
18 37532 1 1 130 LYS HZ3 H 15.811 -10.269 -3.867 1.00 . A A . 130 LYS HZ3 1 1
18 37533 1 1 130 LYS N N 17.550 -6.935 -0.488 1.00 . A A . 130 LYS N 1 1
18 37534 1 1 130 LYS NZ N 16.366 -9.990 -4.701 1.00 . A A . 130 LYS NZ 1 1
18 37535 1 1 130 LYS O O 20.450 -5.311 -1.314 1.00 . A A . 130 LYS O 1 1
18 37536 1 1 131 ALA C C 19.973 -3.418 0.985 1.00 . A A . 131 ALA C 1 1
18 37537 1 1 131 ALA CA C 19.105 -3.181 -0.219 1.00 . A A . 131 ALA CA 1 1
18 37538 1 1 131 ALA CB C 18.029 -2.201 0.127 1.00 . A A . 131 ALA CB 1 1
18 37539 1 1 131 ALA H H 17.560 -4.592 -0.501 1.00 . A A . 131 ALA H 1 1
18 37540 1 1 131 ALA HA H 19.704 -2.784 -1.027 1.00 . A A . 131 ALA HA 1 1
18 37541 1 1 131 ALA HB1 H 17.360 -2.092 -0.710 1.00 . A A . 131 ALA HB1 1 1
18 37542 1 1 131 ALA HB2 H 18.479 -1.252 0.366 1.00 . A A . 131 ALA HB2 1 1
18 37543 1 1 131 ALA HB3 H 17.485 -2.572 0.989 1.00 . A A . 131 ALA HB3 1 1
18 37544 1 1 131 ALA N N 18.519 -4.425 -0.644 1.00 . A A . 131 ALA N 1 1
18 37545 1 1 131 ALA O O 21.132 -3.043 1.016 1.00 . A A . 131 ALA O 1 1
18 37546 1 1 132 ILE C C 21.377 -5.181 2.843 1.00 . A A . 132 ILE C 1 1
18 37547 1 1 132 ILE CA C 20.111 -4.430 3.172 1.00 . A A . 132 ILE CA 1 1
18 37548 1 1 132 ILE CB C 19.239 -5.329 4.030 1.00 . A A . 132 ILE CB 1 1
18 37549 1 1 132 ILE CD1 C 16.913 -5.198 5.107 1.00 . A A . 132 ILE CD1 1 1
18 37550 1 1 132 ILE CG1 C 17.828 -4.767 3.990 1.00 . A A . 132 ILE CG1 1 1
18 37551 1 1 132 ILE CG2 C 19.777 -5.429 5.451 1.00 . A A . 132 ILE CG2 1 1
18 37552 1 1 132 ILE H H 18.431 -4.239 1.922 1.00 . A A . 132 ILE H 1 1
18 37553 1 1 132 ILE HA H 20.341 -3.544 3.713 1.00 . A A . 132 ILE HA 1 1
18 37554 1 1 132 ILE HB H 19.254 -6.312 3.579 1.00 . A A . 132 ILE HB 1 1
18 37555 1 1 132 ILE HD11 H 16.690 -6.249 5.009 1.00 . A A . 132 ILE HD11 1 1
18 37556 1 1 132 ILE HD12 H 15.995 -4.622 5.056 1.00 . A A . 132 ILE HD12 1 1
18 37557 1 1 132 ILE HD13 H 17.398 -5.016 6.054 1.00 . A A . 132 ILE HD13 1 1
18 37558 1 1 132 ILE HG12 H 17.889 -3.695 4.009 1.00 . A A . 132 ILE HG12 1 1
18 37559 1 1 132 ILE HG13 H 17.382 -5.063 3.058 1.00 . A A . 132 ILE HG13 1 1
18 37560 1 1 132 ILE HG21 H 19.732 -4.452 5.920 1.00 . A A . 132 ILE HG21 1 1
18 37561 1 1 132 ILE HG22 H 20.800 -5.770 5.428 1.00 . A A . 132 ILE HG22 1 1
18 37562 1 1 132 ILE HG23 H 19.176 -6.125 6.016 1.00 . A A . 132 ILE HG23 1 1
18 37563 1 1 132 ILE N N 19.394 -4.049 1.977 1.00 . A A . 132 ILE N 1 1
18 37564 1 1 132 ILE O O 22.321 -5.214 3.628 1.00 . A A . 132 ILE O 1 1
18 37565 1 1 133 SER C C 23.592 -5.658 0.677 1.00 . A A . 133 SER C 1 1
18 37566 1 1 133 SER CA C 22.497 -6.554 1.256 1.00 . A A . 133 SER CA 1 1
18 37567 1 1 133 SER CB C 22.001 -7.571 0.275 1.00 . A A . 133 SER CB 1 1
18 37568 1 1 133 SER H H 20.617 -5.681 1.065 1.00 . A A . 133 SER H 1 1
18 37569 1 1 133 SER HA H 22.865 -7.060 2.114 1.00 . A A . 133 SER HA 1 1
18 37570 1 1 133 SER HB2 H 21.366 -7.076 -0.429 1.00 . A A . 133 SER HB2 1 1
18 37571 1 1 133 SER HB3 H 22.827 -8.011 -0.215 1.00 . A A . 133 SER HB3 1 1
18 37572 1 1 133 SER HG H 20.570 -8.154 1.489 1.00 . A A . 133 SER HG 1 1
18 37573 1 1 133 SER N N 21.390 -5.777 1.676 1.00 . A A . 133 SER N 1 1
18 37574 1 1 133 SER O O 24.739 -6.071 0.505 1.00 . A A . 133 SER O 1 1
18 37575 1 1 133 SER OG O 21.244 -8.575 0.932 1.00 . A A . 133 SER OG 1 1
18 37576 1 1 134 LEU C C 24.693 -2.816 1.390 1.00 . A A . 134 LEU C 1 1
18 37577 1 1 134 LEU CA C 24.135 -3.353 0.079 1.00 . A A . 134 LEU CA 1 1
18 37578 1 1 134 LEU CB C 23.422 -2.227 -0.663 1.00 . A A . 134 LEU CB 1 1
18 37579 1 1 134 LEU CD1 C 22.586 -3.689 -2.541 1.00 . A A . 134 LEU CD1 1 1
18 37580 1 1 134 LEU CD2 C 22.338 -1.217 -2.611 1.00 . A A . 134 LEU CD2 1 1
18 37581 1 1 134 LEU CG C 23.206 -2.367 -2.163 1.00 . A A . 134 LEU CG 1 1
18 37582 1 1 134 LEU H H 22.245 -4.217 0.383 1.00 . A A . 134 LEU H 1 1
18 37583 1 1 134 LEU HA H 24.929 -3.729 -0.524 1.00 . A A . 134 LEU HA 1 1
18 37584 1 1 134 LEU HB2 H 22.449 -2.113 -0.215 1.00 . A A . 134 LEU HB2 1 1
18 37585 1 1 134 LEU HB3 H 23.976 -1.324 -0.504 1.00 . A A . 134 LEU HB3 1 1
18 37586 1 1 134 LEU HD11 H 23.236 -4.494 -2.235 1.00 . A A . 134 LEU HD11 1 1
18 37587 1 1 134 LEU HD12 H 22.453 -3.719 -3.613 1.00 . A A . 134 LEU HD12 1 1
18 37588 1 1 134 LEU HD13 H 21.625 -3.797 -2.051 1.00 . A A . 134 LEU HD13 1 1
18 37589 1 1 134 LEU HD21 H 21.843 -1.472 -3.535 1.00 . A A . 134 LEU HD21 1 1
18 37590 1 1 134 LEU HD22 H 22.951 -0.340 -2.767 1.00 . A A . 134 LEU HD22 1 1
18 37591 1 1 134 LEU HD23 H 21.595 -1.009 -1.855 1.00 . A A . 134 LEU HD23 1 1
18 37592 1 1 134 LEU HG H 24.138 -2.284 -2.676 1.00 . A A . 134 LEU HG 1 1
18 37593 1 1 134 LEU N N 23.206 -4.425 0.382 1.00 . A A . 134 LEU N 1 1
18 37594 1 1 134 LEU O O 25.814 -2.310 1.447 1.00 . A A . 134 LEU O 1 1
18 37595 1 1 135 GLY C C 25.373 -3.359 4.358 1.00 . A A . 135 GLY C 1 1
18 37596 1 1 135 GLY CA C 24.286 -2.491 3.759 1.00 . A A . 135 GLY CA 1 1
18 37597 1 1 135 GLY H H 22.979 -3.319 2.317 1.00 . A A . 135 GLY H 1 1
18 37598 1 1 135 GLY HA2 H 24.648 -1.478 3.692 1.00 . A A . 135 GLY HA2 1 1
18 37599 1 1 135 GLY HA3 H 23.425 -2.512 4.412 1.00 . A A . 135 GLY HA3 1 1
18 37600 1 1 135 GLY N N 23.880 -2.931 2.442 1.00 . A A . 135 GLY N 1 1
18 37601 1 1 135 GLY O O 26.156 -2.848 5.185 1.00 . A A . 135 GLY O 1 1
18 37602 1 1 135 GLY OXT O 25.452 -4.553 4.013 1.00 . A A . 135 GLY OXT 1 1
19 37603 1 1 1 GLY C C -36.018 19.468 1.067 1.00 . A A . 1 GLY C 1 1
19 37604 1 1 1 GLY CA C -34.746 19.732 0.298 1.00 . A A . 1 GLY CA 1 1
19 37605 1 1 1 GLY H1 H -32.750 20.212 0.644 1.00 . A A . 1 GLY H1 1 1
19 37606 1 1 1 GLY H2 H -33.413 19.165 1.793 1.00 . A A . 1 GLY H2 1 1
19 37607 1 1 1 GLY H3 H -33.812 20.807 1.818 1.00 . A A . 1 GLY H3 1 1
19 37608 1 1 1 GLY HA2 H -34.896 20.589 -0.342 1.00 . A A . 1 GLY HA2 1 1
19 37609 1 1 1 GLY HA3 H -34.519 18.872 -0.314 1.00 . A A . 1 GLY HA3 1 1
19 37610 1 1 1 GLY N N -33.601 20.000 1.200 1.00 . A A . 1 GLY N 1 1
19 37611 1 1 1 GLY O O -36.186 19.958 2.183 1.00 . A A . 1 GLY O 1 1
19 37612 1 1 2 HIS C C -38.167 16.872 1.467 1.00 . A A . 2 HIS C 1 1
19 37613 1 1 2 HIS CA C -38.169 18.351 1.122 1.00 . A A . 2 HIS CA 1 1
19 37614 1 1 2 HIS CB C -39.354 18.688 0.210 1.00 . A A . 2 HIS CB 1 1
19 37615 1 1 2 HIS CD2 C -41.271 19.197 1.887 1.00 . A A . 2 HIS CD2 1 1
19 37616 1 1 2 HIS CE1 C -42.704 17.691 1.202 1.00 . A A . 2 HIS CE1 1 1
19 37617 1 1 2 HIS CG C -40.693 18.524 0.863 1.00 . A A . 2 HIS CG 1 1
19 37618 1 1 2 HIS H H -36.730 18.345 -0.422 1.00 . A A . 2 HIS H 1 1
19 37619 1 1 2 HIS HA H -38.246 18.926 2.033 1.00 . A A . 2 HIS HA 1 1
19 37620 1 1 2 HIS HB2 H -39.268 19.715 -0.113 1.00 . A A . 2 HIS HB2 1 1
19 37621 1 1 2 HIS HB3 H -39.323 18.042 -0.655 1.00 . A A . 2 HIS HB3 1 1
19 37622 1 1 2 HIS HD1 H -41.499 16.936 -0.272 1.00 . A A . 2 HIS HD1 1 1
19 37623 1 1 2 HIS HD2 H -40.831 20.007 2.450 1.00 . A A . 2 HIS HD2 1 1
19 37624 1 1 2 HIS HE1 H -43.593 17.085 1.110 1.00 . A A . 2 HIS HE1 1 1
19 37625 1 1 2 HIS HE2 H -43.105 18.845 2.847 1.00 . A A . 2 HIS HE2 1 1
19 37626 1 1 2 HIS N N -36.916 18.698 0.475 1.00 . A A . 2 HIS N 1 1
19 37627 1 1 2 HIS ND1 N -41.618 17.585 0.459 1.00 . A A . 2 HIS ND1 1 1
19 37628 1 1 2 HIS NE2 N -42.518 18.659 2.076 1.00 . A A . 2 HIS NE2 1 1
19 37629 1 1 2 HIS O O -38.048 16.030 0.575 1.00 . A A . 2 HIS O 1 1
19 37630 1 1 3 MET C C -36.802 14.677 3.201 1.00 . A A . 3 MET C 1 1
19 37631 1 1 3 MET CA C -38.231 15.209 3.285 1.00 . A A . 3 MET CA 1 1
19 37632 1 1 3 MET CB C -39.190 14.265 2.540 1.00 . A A . 3 MET CB 1 1
19 37633 1 1 3 MET CE C -43.015 15.238 3.898 1.00 . A A . 3 MET CE 1 1
19 37634 1 1 3 MET CG C -40.649 14.695 2.577 1.00 . A A . 3 MET CG 1 1
19 37635 1 1 3 MET H H -38.416 17.315 3.398 1.00 . A A . 3 MET H 1 1
19 37636 1 1 3 MET HA H -38.520 15.247 4.325 1.00 . A A . 3 MET HA 1 1
19 37637 1 1 3 MET HB2 H -38.883 14.206 1.506 1.00 . A A . 3 MET HB2 1 1
19 37638 1 1 3 MET HB3 H -39.118 13.282 2.980 1.00 . A A . 3 MET HB3 1 1
19 37639 1 1 3 MET HE1 H -43.483 14.472 3.297 1.00 . A A . 3 MET HE1 1 1
19 37640 1 1 3 MET HE2 H -43.025 16.173 3.359 1.00 . A A . 3 MET HE2 1 1
19 37641 1 1 3 MET HE3 H -43.556 15.350 4.824 1.00 . A A . 3 MET HE3 1 1
19 37642 1 1 3 MET HG2 H -40.730 15.675 2.130 1.00 . A A . 3 MET HG2 1 1
19 37643 1 1 3 MET HG3 H -41.231 13.990 2.002 1.00 . A A . 3 MET HG3 1 1
19 37644 1 1 3 MET N N -38.293 16.578 2.762 1.00 . A A . 3 MET N 1 1
19 37645 1 1 3 MET O O -36.309 14.361 2.116 1.00 . A A . 3 MET O 1 1
19 37646 1 1 3 MET SD S -41.322 14.769 4.248 1.00 . A A . 3 MET SD 1 1
19 37647 1 1 4 GLN C C -34.640 12.721 3.798 1.00 . A A . 4 GLN C 1 1
19 37648 1 1 4 GLN CA C -34.763 14.107 4.416 1.00 . A A . 4 GLN CA 1 1
19 37649 1 1 4 GLN CB C -34.264 14.079 5.863 1.00 . A A . 4 GLN CB 1 1
19 37650 1 1 4 GLN CD C -33.385 15.398 7.832 1.00 . A A . 4 GLN CD 1 1
19 37651 1 1 4 GLN CG C -33.953 15.456 6.427 1.00 . A A . 4 GLN CG 1 1
19 37652 1 1 4 GLN H H -36.587 14.867 5.180 1.00 . A A . 4 GLN H 1 1
19 37653 1 1 4 GLN HA H -34.147 14.791 3.850 1.00 . A A . 4 GLN HA 1 1
19 37654 1 1 4 GLN HB2 H -35.022 13.622 6.483 1.00 . A A . 4 GLN HB2 1 1
19 37655 1 1 4 GLN HB3 H -33.366 13.482 5.911 1.00 . A A . 4 GLN HB3 1 1
19 37656 1 1 4 GLN HE21 H -34.088 17.214 8.214 1.00 . A A . 4 GLN HE21 1 1
19 37657 1 1 4 GLN HE22 H -33.232 16.450 9.509 1.00 . A A . 4 GLN HE22 1 1
19 37658 1 1 4 GLN HG2 H -33.234 15.940 5.784 1.00 . A A . 4 GLN HG2 1 1
19 37659 1 1 4 GLN HG3 H -34.864 16.036 6.447 1.00 . A A . 4 GLN HG3 1 1
19 37660 1 1 4 GLN N N -36.139 14.594 4.351 1.00 . A A . 4 GLN N 1 1
19 37661 1 1 4 GLN NE2 N -33.590 16.459 8.595 1.00 . A A . 4 GLN NE2 1 1
19 37662 1 1 4 GLN O O -35.575 11.920 3.847 1.00 . A A . 4 GLN O 1 1
19 37663 1 1 4 GLN OE1 O -32.748 14.417 8.222 1.00 . A A . 4 GLN OE1 1 1
19 37664 1 1 5 VAL C C -33.038 10.023 3.478 1.00 . A A . 5 VAL C 1 1
19 37665 1 1 5 VAL CA C -33.229 11.197 2.512 1.00 . A A . 5 VAL CA 1 1
19 37666 1 1 5 VAL CB C -32.001 11.311 1.580 1.00 . A A . 5 VAL CB 1 1
19 37667 1 1 5 VAL CG1 C -32.330 12.183 0.379 1.00 . A A . 5 VAL CG1 1 1
19 37668 1 1 5 VAL CG2 C -30.795 11.872 2.325 1.00 . A A . 5 VAL CG2 1 1
19 37669 1 1 5 VAL H H -32.767 13.123 3.248 1.00 . A A . 5 VAL H 1 1
19 37670 1 1 5 VAL HA H -34.093 10.993 1.897 1.00 . A A . 5 VAL HA 1 1
19 37671 1 1 5 VAL HB H -31.751 10.323 1.222 1.00 . A A . 5 VAL HB 1 1
19 37672 1 1 5 VAL HG11 H -33.160 11.755 -0.161 1.00 . A A . 5 VAL HG11 1 1
19 37673 1 1 5 VAL HG12 H -31.469 12.241 -0.270 1.00 . A A . 5 VAL HG12 1 1
19 37674 1 1 5 VAL HG13 H -32.592 13.175 0.716 1.00 . A A . 5 VAL HG13 1 1
19 37675 1 1 5 VAL HG21 H -30.545 11.220 3.148 1.00 . A A . 5 VAL HG21 1 1
19 37676 1 1 5 VAL HG22 H -31.031 12.856 2.703 1.00 . A A . 5 VAL HG22 1 1
19 37677 1 1 5 VAL HG23 H -29.954 11.938 1.650 1.00 . A A . 5 VAL HG23 1 1
19 37678 1 1 5 VAL N N -33.480 12.452 3.212 1.00 . A A . 5 VAL N 1 1
19 37679 1 1 5 VAL O O -32.000 9.365 3.490 1.00 . A A . 5 VAL O 1 1
19 37680 1 1 6 ALA C C -34.536 7.360 4.520 1.00 . A A . 6 ALA C 1 1
19 37681 1 1 6 ALA CA C -34.042 8.632 5.202 1.00 . A A . 6 ALA CA 1 1
19 37682 1 1 6 ALA CB C -34.883 8.954 6.429 1.00 . A A . 6 ALA CB 1 1
19 37683 1 1 6 ALA H H -34.864 10.320 4.226 1.00 . A A . 6 ALA H 1 1
19 37684 1 1 6 ALA HA H -33.020 8.485 5.522 1.00 . A A . 6 ALA HA 1 1
19 37685 1 1 6 ALA HB1 H -34.521 9.864 6.885 1.00 . A A . 6 ALA HB1 1 1
19 37686 1 1 6 ALA HB2 H -34.811 8.143 7.138 1.00 . A A . 6 ALA HB2 1 1
19 37687 1 1 6 ALA HB3 H -35.913 9.084 6.135 1.00 . A A . 6 ALA HB3 1 1
19 37688 1 1 6 ALA N N -34.064 9.749 4.269 1.00 . A A . 6 ALA N 1 1
19 37689 1 1 6 ALA O O -35.073 6.454 5.164 1.00 . A A . 6 ALA O 1 1
19 37690 1 1 7 ARG C C -33.598 5.188 2.238 1.00 . A A . 7 ARG C 1 1
19 37691 1 1 7 ARG CA C -34.757 6.164 2.404 1.00 . A A . 7 ARG CA 1 1
19 37692 1 1 7 ARG CB C -35.239 6.626 1.025 1.00 . A A . 7 ARG CB 1 1
19 37693 1 1 7 ARG CD C -36.862 7.983 -0.333 1.00 . A A . 7 ARG CD 1 1
19 37694 1 1 7 ARG CG C -36.455 7.537 1.065 1.00 . A A . 7 ARG CG 1 1
19 37695 1 1 7 ARG CZ C -37.207 6.894 -2.527 1.00 . A A . 7 ARG CZ 1 1
19 37696 1 1 7 ARG H H -33.900 8.058 2.767 1.00 . A A . 7 ARG H 1 1
19 37697 1 1 7 ARG HA H -35.565 5.668 2.916 1.00 . A A . 7 ARG HA 1 1
19 37698 1 1 7 ARG HB2 H -34.435 7.158 0.539 1.00 . A A . 7 ARG HB2 1 1
19 37699 1 1 7 ARG HB3 H -35.488 5.756 0.436 1.00 . A A . 7 ARG HB3 1 1
19 37700 1 1 7 ARG HD2 H -37.720 8.633 -0.254 1.00 . A A . 7 ARG HD2 1 1
19 37701 1 1 7 ARG HD3 H -36.040 8.525 -0.777 1.00 . A A . 7 ARG HD3 1 1
19 37702 1 1 7 ARG HE H -37.445 6.005 -0.750 1.00 . A A . 7 ARG HE 1 1
19 37703 1 1 7 ARG HG2 H -37.277 7.005 1.517 1.00 . A A . 7 ARG HG2 1 1
19 37704 1 1 7 ARG HG3 H -36.219 8.411 1.658 1.00 . A A . 7 ARG HG3 1 1
19 37705 1 1 7 ARG HH11 H -36.669 8.844 -2.646 1.00 . A A . 7 ARG HH11 1 1
19 37706 1 1 7 ARG HH12 H -36.899 8.046 -4.167 1.00 . A A . 7 ARG HH12 1 1
19 37707 1 1 7 ARG HH21 H -37.749 4.954 -2.742 1.00 . A A . 7 ARG HH21 1 1
19 37708 1 1 7 ARG HH22 H -37.513 5.825 -4.224 1.00 . A A . 7 ARG HH22 1 1
19 37709 1 1 7 ARG N N -34.344 7.305 3.209 1.00 . A A . 7 ARG N 1 1
19 37710 1 1 7 ARG NE N -37.204 6.851 -1.194 1.00 . A A . 7 ARG NE 1 1
19 37711 1 1 7 ARG NH1 N -36.901 8.018 -3.164 1.00 . A A . 7 ARG NH1 1 1
19 37712 1 1 7 ARG NH2 N -37.516 5.807 -3.220 1.00 . A A . 7 ARG NH2 1 1
19 37713 1 1 7 ARG O O -33.715 4.185 1.541 1.00 . A A . 7 ARG O 1 1
19 37714 1 1 8 SER C C -31.495 3.255 3.106 1.00 . A A . 8 SER C 1 1
19 37715 1 1 8 SER CA C -31.263 4.724 2.754 1.00 . A A . 8 SER CA 1 1
19 37716 1 1 8 SER CB C -30.187 5.324 3.659 1.00 . A A . 8 SER CB 1 1
19 37717 1 1 8 SER H H -32.475 6.301 3.448 1.00 . A A . 8 SER H 1 1
19 37718 1 1 8 SER HA H -30.930 4.788 1.731 1.00 . A A . 8 SER HA 1 1
19 37719 1 1 8 SER HB2 H -30.488 5.222 4.691 1.00 . A A . 8 SER HB2 1 1
19 37720 1 1 8 SER HB3 H -29.253 4.805 3.500 1.00 . A A . 8 SER HB3 1 1
19 37721 1 1 8 SER HG H -29.097 6.840 3.053 1.00 . A A . 8 SER HG 1 1
19 37722 1 1 8 SER N N -32.481 5.509 2.874 1.00 . A A . 8 SER N 1 1
19 37723 1 1 8 SER O O -32.108 2.938 4.126 1.00 . A A . 8 SER O 1 1
19 37724 1 1 8 SER OG O -29.999 6.702 3.370 1.00 . A A . 8 SER OG 1 1
19 37725 1 1 9 THR C C -32.529 0.424 2.338 1.00 . A A . 9 THR C 1 1
19 37726 1 1 9 THR CA C -31.089 0.935 2.434 1.00 . A A . 9 THR CA 1 1
19 37727 1 1 9 THR CB C -30.457 0.532 3.786 1.00 . A A . 9 THR CB 1 1
19 37728 1 1 9 THR CG2 C -30.288 -0.978 3.890 1.00 . A A . 9 THR CG2 1 1
19 37729 1 1 9 THR H H -30.602 2.712 1.407 1.00 . A A . 9 THR H 1 1
19 37730 1 1 9 THR HA H -30.513 0.469 1.647 1.00 . A A . 9 THR HA 1 1
19 37731 1 1 9 THR HB H -31.103 0.868 4.585 1.00 . A A . 9 THR HB 1 1
19 37732 1 1 9 THR HG1 H -28.837 1.382 3.040 1.00 . A A . 9 THR HG1 1 1
19 37733 1 1 9 THR HG21 H -29.638 -1.324 3.099 1.00 . A A . 9 THR HG21 1 1
19 37734 1 1 9 THR HG22 H -31.252 -1.456 3.800 1.00 . A A . 9 THR HG22 1 1
19 37735 1 1 9 THR HG23 H -29.852 -1.225 4.846 1.00 . A A . 9 THR HG23 1 1
19 37736 1 1 9 THR N N -31.017 2.376 2.229 1.00 . A A . 9 THR N 1 1
19 37737 1 1 9 THR O O -33.122 -0.018 3.324 1.00 . A A . 9 THR O 1 1
19 37738 1 1 9 THR OG1 O -29.172 1.158 3.919 1.00 . A A . 9 THR OG1 1 1
19 37739 1 1 10 LYS C C -34.203 -1.496 0.332 1.00 . A A . 10 LYS C 1 1
19 37740 1 1 10 LYS CA C -34.392 -0.087 0.866 1.00 . A A . 10 LYS CA 1 1
19 37741 1 1 10 LYS CB C -35.188 0.756 -0.133 1.00 . A A . 10 LYS CB 1 1
19 37742 1 1 10 LYS CD C -36.541 1.881 1.656 1.00 . A A . 10 LYS CD 1 1
19 37743 1 1 10 LYS CE C -37.071 3.197 2.190 1.00 . A A . 10 LYS CE 1 1
19 37744 1 1 10 LYS CG C -35.663 2.084 0.432 1.00 . A A . 10 LYS CG 1 1
19 37745 1 1 10 LYS H H -32.629 0.996 0.427 1.00 . A A . 10 LYS H 1 1
19 37746 1 1 10 LYS HA H -34.937 -0.140 1.798 1.00 . A A . 10 LYS HA 1 1
19 37747 1 1 10 LYS HB2 H -34.565 0.956 -0.992 1.00 . A A . 10 LYS HB2 1 1
19 37748 1 1 10 LYS HB3 H -36.053 0.194 -0.450 1.00 . A A . 10 LYS HB3 1 1
19 37749 1 1 10 LYS HD2 H -37.374 1.251 1.389 1.00 . A A . 10 LYS HD2 1 1
19 37750 1 1 10 LYS HD3 H -35.958 1.400 2.428 1.00 . A A . 10 LYS HD3 1 1
19 37751 1 1 10 LYS HE2 H -36.235 3.829 2.445 1.00 . A A . 10 LYS HE2 1 1
19 37752 1 1 10 LYS HE3 H -37.660 3.674 1.421 1.00 . A A . 10 LYS HE3 1 1
19 37753 1 1 10 LYS HG2 H -34.802 2.675 0.711 1.00 . A A . 10 LYS HG2 1 1
19 37754 1 1 10 LYS HG3 H -36.230 2.605 -0.325 1.00 . A A . 10 LYS HG3 1 1
19 37755 1 1 10 LYS HZ1 H -37.343 2.624 4.178 1.00 . A A . 10 LYS HZ1 1 1
19 37756 1 1 10 LYS HZ2 H -38.686 2.338 3.190 1.00 . A A . 10 LYS HZ2 1 1
19 37757 1 1 10 LYS HZ3 H -38.329 3.910 3.693 1.00 . A A . 10 LYS HZ3 1 1
19 37758 1 1 10 LYS N N -33.094 0.511 1.142 1.00 . A A . 10 LYS N 1 1
19 37759 1 1 10 LYS NZ N -37.914 3.004 3.396 1.00 . A A . 10 LYS NZ 1 1
19 37760 1 1 10 LYS O O -35.101 -2.333 0.411 1.00 . A A . 10 LYS O 1 1
19 37761 1 1 11 GLU C C -31.617 -3.642 0.295 1.00 . A A . 11 GLU C 1 1
19 37762 1 1 11 GLU CA C -32.641 -3.068 -0.670 1.00 . A A . 11 GLU CA 1 1
19 37763 1 1 11 GLU CB C -32.054 -2.998 -2.081 1.00 . A A . 11 GLU CB 1 1
19 37764 1 1 11 GLU CD C -32.411 -2.280 -4.473 1.00 . A A . 11 GLU CD 1 1
19 37765 1 1 11 GLU CG C -33.041 -2.493 -3.116 1.00 . A A . 11 GLU CG 1 1
19 37766 1 1 11 GLU H H -32.388 -1.003 -0.320 1.00 . A A . 11 GLU H 1 1
19 37767 1 1 11 GLU HA H -33.519 -3.696 -0.674 1.00 . A A . 11 GLU HA 1 1
19 37768 1 1 11 GLU HB2 H -31.198 -2.338 -2.073 1.00 . A A . 11 GLU HB2 1 1
19 37769 1 1 11 GLU HB3 H -31.731 -3.987 -2.374 1.00 . A A . 11 GLU HB3 1 1
19 37770 1 1 11 GLU HG2 H -33.837 -3.216 -3.219 1.00 . A A . 11 GLU HG2 1 1
19 37771 1 1 11 GLU HG3 H -33.453 -1.554 -2.775 1.00 . A A . 11 GLU HG3 1 1
19 37772 1 1 11 GLU N N -33.025 -1.742 -0.219 1.00 . A A . 11 GLU N 1 1
19 37773 1 1 11 GLU O O -31.167 -2.950 1.212 1.00 . A A . 11 GLU O 1 1
19 37774 1 1 11 GLU OE1 O -31.948 -1.155 -4.742 1.00 . A A . 11 GLU OE1 1 1
19 37775 1 1 11 GLU OE2 O -32.385 -3.230 -5.282 1.00 . A A . 11 GLU OE2 1 1
19 37776 1 1 12 ILE C C -28.864 -5.208 0.498 1.00 . A A . 12 ILE C 1 1
19 37777 1 1 12 ILE CA C -30.275 -5.532 0.972 1.00 . A A . 12 ILE CA 1 1
19 37778 1 1 12 ILE CB C -30.470 -7.064 1.051 1.00 . A A . 12 ILE CB 1 1
19 37779 1 1 12 ILE CD1 C -32.215 -8.873 1.502 1.00 . A A . 12 ILE CD1 1 1
19 37780 1 1 12 ILE CG1 C -31.906 -7.391 1.478 1.00 . A A . 12 ILE CG1 1 1
19 37781 1 1 12 ILE CG2 C -29.473 -7.671 2.032 1.00 . A A . 12 ILE CG2 1 1
19 37782 1 1 12 ILE H H -31.656 -5.413 -0.626 1.00 . A A . 12 ILE H 1 1
19 37783 1 1 12 ILE HA H -30.401 -5.123 1.960 1.00 . A A . 12 ILE HA 1 1
19 37784 1 1 12 ILE HB H -30.284 -7.484 0.074 1.00 . A A . 12 ILE HB 1 1
19 37785 1 1 12 ILE HD11 H -33.240 -9.021 1.806 1.00 . A A . 12 ILE HD11 1 1
19 37786 1 1 12 ILE HD12 H -31.556 -9.365 2.202 1.00 . A A . 12 ILE HD12 1 1
19 37787 1 1 12 ILE HD13 H -32.067 -9.287 0.516 1.00 . A A . 12 ILE HD13 1 1
19 37788 1 1 12 ILE HG12 H -32.076 -7.004 2.471 1.00 . A A . 12 ILE HG12 1 1
19 37789 1 1 12 ILE HG13 H -32.594 -6.920 0.791 1.00 . A A . 12 ILE HG13 1 1
19 37790 1 1 12 ILE HG21 H -29.576 -8.746 2.033 1.00 . A A . 12 ILE HG21 1 1
19 37791 1 1 12 ILE HG22 H -29.667 -7.289 3.023 1.00 . A A . 12 ILE HG22 1 1
19 37792 1 1 12 ILE HG23 H -28.468 -7.404 1.734 1.00 . A A . 12 ILE HG23 1 1
19 37793 1 1 12 ILE N N -31.255 -4.900 0.107 1.00 . A A . 12 ILE N 1 1
19 37794 1 1 12 ILE O O -28.163 -6.050 -0.067 1.00 . A A . 12 ILE O 1 1
19 37795 1 1 13 GLU C C -26.611 -2.580 1.430 1.00 . A A . 13 GLU C 1 1
19 37796 1 1 13 GLU CA C -27.130 -3.520 0.364 1.00 . A A . 13 GLU CA 1 1
19 37797 1 1 13 GLU CB C -27.104 -2.785 -0.962 1.00 . A A . 13 GLU CB 1 1
19 37798 1 1 13 GLU CD C -27.755 -2.699 -3.381 1.00 . A A . 13 GLU CD 1 1
19 37799 1 1 13 GLU CG C -27.789 -3.507 -2.103 1.00 . A A . 13 GLU CG 1 1
19 37800 1 1 13 GLU H H -29.094 -3.321 1.106 1.00 . A A . 13 GLU H 1 1
19 37801 1 1 13 GLU HA H -26.496 -4.381 0.304 1.00 . A A . 13 GLU HA 1 1
19 37802 1 1 13 GLU HB2 H -27.585 -1.840 -0.827 1.00 . A A . 13 GLU HB2 1 1
19 37803 1 1 13 GLU HB3 H -26.077 -2.617 -1.236 1.00 . A A . 13 GLU HB3 1 1
19 37804 1 1 13 GLU HG2 H -27.289 -4.449 -2.273 1.00 . A A . 13 GLU HG2 1 1
19 37805 1 1 13 GLU HG3 H -28.816 -3.685 -1.827 1.00 . A A . 13 GLU HG3 1 1
19 37806 1 1 13 GLU N N -28.467 -3.963 0.705 1.00 . A A . 13 GLU N 1 1
19 37807 1 1 13 GLU O O -27.375 -1.785 1.983 1.00 . A A . 13 GLU O 1 1
19 37808 1 1 13 GLU OE1 O -27.350 -3.243 -4.430 1.00 . A A . 13 GLU OE1 1 1
19 37809 1 1 13 GLU OE2 O -28.113 -1.504 -3.339 1.00 . A A . 13 GLU OE2 1 1
19 37810 1 1 14 THR C C -25.226 -1.992 4.078 1.00 . A A . 14 THR C 1 1
19 37811 1 1 14 THR CA C -24.664 -1.786 2.660 1.00 . A A . 14 THR CA 1 1
19 37812 1 1 14 THR CB C -24.824 -0.312 2.215 1.00 . A A . 14 THR CB 1 1
19 37813 1 1 14 THR CG2 C -23.907 0.622 2.996 1.00 . A A . 14 THR CG2 1 1
19 37814 1 1 14 THR H H -24.783 -3.363 1.259 1.00 . A A . 14 THR H 1 1
19 37815 1 1 14 THR HA H -23.613 -2.027 2.657 1.00 . A A . 14 THR HA 1 1
19 37816 1 1 14 THR HB H -25.849 -0.009 2.378 1.00 . A A . 14 THR HB 1 1
19 37817 1 1 14 THR HG1 H -24.267 -1.079 0.482 1.00 . A A . 14 THR HG1 1 1
19 37818 1 1 14 THR HG21 H -24.047 1.636 2.652 1.00 . A A . 14 THR HG21 1 1
19 37819 1 1 14 THR HG22 H -22.879 0.328 2.841 1.00 . A A . 14 THR HG22 1 1
19 37820 1 1 14 THR HG23 H -24.143 0.561 4.047 1.00 . A A . 14 THR HG23 1 1
19 37821 1 1 14 THR N N -25.319 -2.673 1.710 1.00 . A A . 14 THR N 1 1
19 37822 1 1 14 THR O O -24.946 -1.227 4.997 1.00 . A A . 14 THR O 1 1
19 37823 1 1 14 THR OG1 O -24.518 -0.205 0.817 1.00 . A A . 14 THR OG1 1 1
19 37824 1 1 15 SER C C -25.783 -4.112 6.467 1.00 . A A . 15 SER C 1 1
19 37825 1 1 15 SER CA C -26.670 -3.322 5.509 1.00 . A A . 15 SER CA 1 1
19 37826 1 1 15 SER CB C -27.976 -4.072 5.241 1.00 . A A . 15 SER CB 1 1
19 37827 1 1 15 SER H H -26.106 -3.692 3.512 1.00 . A A . 15 SER H 1 1
19 37828 1 1 15 SER HA H -26.904 -2.369 5.961 1.00 . A A . 15 SER HA 1 1
19 37829 1 1 15 SER HB2 H -28.350 -4.484 6.166 1.00 . A A . 15 SER HB2 1 1
19 37830 1 1 15 SER HB3 H -28.704 -3.389 4.829 1.00 . A A . 15 SER HB3 1 1
19 37831 1 1 15 SER HG H -27.980 -5.973 4.744 1.00 . A A . 15 SER HG 1 1
19 37832 1 1 15 SER N N -25.993 -3.060 4.252 1.00 . A A . 15 SER N 1 1
19 37833 1 1 15 SER O O -26.138 -4.315 7.628 1.00 . A A . 15 SER O 1 1
19 37834 1 1 15 SER OG O -27.770 -5.132 4.318 1.00 . A A . 15 SER OG 1 1
19 37835 1 1 16 GLN C C -23.055 -4.378 7.844 1.00 . A A . 16 GLN C 1 1
19 37836 1 1 16 GLN CA C -23.693 -5.298 6.809 1.00 . A A . 16 GLN CA 1 1
19 37837 1 1 16 GLN CB C -22.622 -5.958 5.951 1.00 . A A . 16 GLN CB 1 1
19 37838 1 1 16 GLN CD C -22.418 -8.053 7.337 1.00 . A A . 16 GLN CD 1 1
19 37839 1 1 16 GLN CG C -21.700 -6.858 6.746 1.00 . A A . 16 GLN CG 1 1
19 37840 1 1 16 GLN H H -24.410 -4.383 5.039 1.00 . A A . 16 GLN H 1 1
19 37841 1 1 16 GLN HA H -24.236 -6.068 7.324 1.00 . A A . 16 GLN HA 1 1
19 37842 1 1 16 GLN HB2 H -23.106 -6.553 5.194 1.00 . A A . 16 GLN HB2 1 1
19 37843 1 1 16 GLN HB3 H -22.030 -5.193 5.479 1.00 . A A . 16 GLN HB3 1 1
19 37844 1 1 16 GLN HE21 H -21.133 -8.105 8.846 1.00 . A A . 16 GLN HE21 1 1
19 37845 1 1 16 GLN HE22 H -22.375 -9.307 8.870 1.00 . A A . 16 GLN HE22 1 1
19 37846 1 1 16 GLN HG2 H -20.910 -7.211 6.101 1.00 . A A . 16 GLN HG2 1 1
19 37847 1 1 16 GLN HG3 H -21.279 -6.281 7.553 1.00 . A A . 16 GLN HG3 1 1
19 37848 1 1 16 GLN N N -24.631 -4.557 5.980 1.00 . A A . 16 GLN N 1 1
19 37849 1 1 16 GLN NE2 N -21.927 -8.536 8.464 1.00 . A A . 16 GLN NE2 1 1
19 37850 1 1 16 GLN O O -23.443 -4.378 9.013 1.00 . A A . 16 GLN O 1 1
19 37851 1 1 16 GLN OE1 O -23.403 -8.539 6.784 1.00 . A A . 16 GLN OE1 1 1
19 37852 1 1 17 SER C C -20.789 -1.537 7.417 1.00 . A A . 17 SER C 1 1
19 37853 1 1 17 SER CA C -21.424 -2.621 8.270 1.00 . A A . 17 SER CA 1 1
19 37854 1 1 17 SER CB C -20.353 -3.294 9.132 1.00 . A A . 17 SER CB 1 1
19 37855 1 1 17 SER H H -21.803 -3.658 6.473 1.00 . A A . 17 SER H 1 1
19 37856 1 1 17 SER HA H -22.171 -2.174 8.910 1.00 . A A . 17 SER HA 1 1
19 37857 1 1 17 SER HB2 H -19.588 -3.706 8.494 1.00 . A A . 17 SER HB2 1 1
19 37858 1 1 17 SER HB3 H -19.917 -2.556 9.790 1.00 . A A . 17 SER HB3 1 1
19 37859 1 1 17 SER HG H -21.863 -4.371 9.774 1.00 . A A . 17 SER HG 1 1
19 37860 1 1 17 SER N N -22.085 -3.590 7.408 1.00 . A A . 17 SER N 1 1
19 37861 1 1 17 SER O O -19.579 -1.545 7.204 1.00 . A A . 17 SER O 1 1
19 37862 1 1 17 SER OG O -20.907 -4.340 9.918 1.00 . A A . 17 SER OG 1 1
19 37863 1 1 18 THR C C -20.555 -0.047 4.753 1.00 . A A . 18 THR C 1 1
19 37864 1 1 18 THR CA C -21.233 0.456 6.021 1.00 . A A . 18 THR CA 1 1
19 37865 1 1 18 THR CB C -20.352 1.518 6.716 1.00 . A A . 18 THR CB 1 1
19 37866 1 1 18 THR CG2 C -21.094 2.124 7.893 1.00 . A A . 18 THR CG2 1 1
19 37867 1 1 18 THR H H -22.582 -0.700 7.163 1.00 . A A . 18 THR H 1 1
19 37868 1 1 18 THR HA H -22.134 0.957 5.717 1.00 . A A . 18 THR HA 1 1
19 37869 1 1 18 THR HB H -20.148 2.302 6.005 1.00 . A A . 18 THR HB 1 1
19 37870 1 1 18 THR HG1 H -18.580 1.689 7.548 1.00 . A A . 18 THR HG1 1 1
19 37871 1 1 18 THR HG21 H -20.472 2.870 8.362 1.00 . A A . 18 THR HG21 1 1
19 37872 1 1 18 THR HG22 H -21.328 1.347 8.607 1.00 . A A . 18 THR HG22 1 1
19 37873 1 1 18 THR HG23 H -22.006 2.582 7.542 1.00 . A A . 18 THR HG23 1 1
19 37874 1 1 18 THR N N -21.635 -0.633 6.916 1.00 . A A . 18 THR N 1 1
19 37875 1 1 18 THR O O -20.188 -1.216 4.635 1.00 . A A . 18 THR O 1 1
19 37876 1 1 18 THR OG1 O -19.112 0.975 7.170 1.00 . A A . 18 THR OG1 1 1
19 37877 1 1 19 THR C C -19.193 1.728 1.891 1.00 . A A . 19 THR C 1 1
19 37878 1 1 19 THR CA C -19.776 0.486 2.535 1.00 . A A . 19 THR CA 1 1
19 37879 1 1 19 THR CB C -20.718 -0.227 1.541 1.00 . A A . 19 THR CB 1 1
19 37880 1 1 19 THR CG2 C -19.937 -0.737 0.342 1.00 . A A . 19 THR CG2 1 1
19 37881 1 1 19 THR H H -20.831 1.726 3.880 1.00 . A A . 19 THR H 1 1
19 37882 1 1 19 THR HA H -18.966 -0.179 2.773 1.00 . A A . 19 THR HA 1 1
19 37883 1 1 19 THR HB H -21.462 0.476 1.198 1.00 . A A . 19 THR HB 1 1
19 37884 1 1 19 THR HG1 H -21.013 -1.435 3.078 1.00 . A A . 19 THR HG1 1 1
19 37885 1 1 19 THR HG21 H -19.502 0.100 -0.186 1.00 . A A . 19 THR HG21 1 1
19 37886 1 1 19 THR HG22 H -20.598 -1.278 -0.318 1.00 . A A . 19 THR HG22 1 1
19 37887 1 1 19 THR HG23 H -19.146 -1.393 0.682 1.00 . A A . 19 THR HG23 1 1
19 37888 1 1 19 THR N N -20.444 0.825 3.772 1.00 . A A . 19 THR N 1 1
19 37889 1 1 19 THR O O -19.729 2.828 2.021 1.00 . A A . 19 THR O 1 1
19 37890 1 1 19 THR OG1 O -21.365 -1.333 2.184 1.00 . A A . 19 THR OG1 1 1
19 37891 1 1 20 ALA C C -17.964 3.014 -0.705 1.00 . A A . 20 ALA C 1 1
19 37892 1 1 20 ALA CA C -17.354 2.632 0.616 1.00 . A A . 20 ALA CA 1 1
19 37893 1 1 20 ALA CB C -15.914 2.267 0.416 1.00 . A A . 20 ALA CB 1 1
19 37894 1 1 20 ALA H H -17.717 0.632 1.127 1.00 . A A . 20 ALA H 1 1
19 37895 1 1 20 ALA HA H -17.378 3.478 1.282 1.00 . A A . 20 ALA HA 1 1
19 37896 1 1 20 ALA HB1 H -15.430 2.193 1.377 1.00 . A A . 20 ALA HB1 1 1
19 37897 1 1 20 ALA HB2 H -15.429 3.031 -0.177 1.00 . A A . 20 ALA HB2 1 1
19 37898 1 1 20 ALA HB3 H -15.849 1.317 -0.092 1.00 . A A . 20 ALA HB3 1 1
19 37899 1 1 20 ALA N N -18.067 1.541 1.227 1.00 . A A . 20 ALA N 1 1
19 37900 1 1 20 ALA O O -18.934 2.419 -1.177 1.00 . A A . 20 ALA O 1 1
19 37901 1 1 21 ASN C C -16.613 4.311 -3.499 1.00 . A A . 21 ASN C 1 1
19 37902 1 1 21 ASN CA C -17.762 4.546 -2.556 1.00 . A A . 21 ASN CA 1 1
19 37903 1 1 21 ASN CB C -18.009 6.037 -2.353 1.00 . A A . 21 ASN CB 1 1
19 37904 1 1 21 ASN CG C -19.052 6.285 -1.266 1.00 . A A . 21 ASN CG 1 1
19 37905 1 1 21 ASN H H -16.581 4.405 -0.843 1.00 . A A . 21 ASN H 1 1
19 37906 1 1 21 ASN HA H -18.655 4.050 -2.903 1.00 . A A . 21 ASN HA 1 1
19 37907 1 1 21 ASN HB2 H -17.068 6.510 -2.059 1.00 . A A . 21 ASN HB2 1 1
19 37908 1 1 21 ASN HB3 H -18.358 6.473 -3.278 1.00 . A A . 21 ASN HB3 1 1
19 37909 1 1 21 ASN HD21 H -17.691 5.935 0.171 1.00 . A A . 21 ASN HD21 1 1
19 37910 1 1 21 ASN HD22 H -19.305 6.291 0.716 1.00 . A A . 21 ASN HD22 1 1
19 37911 1 1 21 ASN N N -17.359 4.003 -1.290 1.00 . A A . 21 ASN N 1 1
19 37912 1 1 21 ASN ND2 N -18.646 6.168 0.000 1.00 . A A . 21 ASN ND2 1 1
19 37913 1 1 21 ASN O O -15.487 4.362 -3.077 1.00 . A A . 21 ASN O 1 1
19 37914 1 1 21 ASN OD1 O -20.222 6.535 -1.560 1.00 . A A . 21 ASN OD1 1 1
19 37915 1 1 22 GLN C C -14.944 5.017 -5.923 1.00 . A A . 22 GLN C 1 1
19 37916 1 1 22 GLN CA C -15.754 3.763 -5.675 1.00 . A A . 22 GLN CA 1 1
19 37917 1 1 22 GLN CB C -16.278 3.206 -6.985 1.00 . A A . 22 GLN CB 1 1
19 37918 1 1 22 GLN CD C -16.660 1.041 -5.776 1.00 . A A . 22 GLN CD 1 1
19 37919 1 1 22 GLN CG C -16.251 1.691 -7.068 1.00 . A A . 22 GLN CG 1 1
19 37920 1 1 22 GLN H H -17.787 3.992 -5.078 1.00 . A A . 22 GLN H 1 1
19 37921 1 1 22 GLN HA H -15.096 3.028 -5.205 1.00 . A A . 22 GLN HA 1 1
19 37922 1 1 22 GLN HB2 H -17.288 3.539 -7.109 1.00 . A A . 22 GLN HB2 1 1
19 37923 1 1 22 GLN HB3 H -15.676 3.595 -7.779 1.00 . A A . 22 GLN HB3 1 1
19 37924 1 1 22 GLN HE21 H -14.802 1.220 -5.155 1.00 . A A . 22 GLN HE21 1 1
19 37925 1 1 22 GLN HE22 H -15.883 0.514 -4.038 1.00 . A A . 22 GLN HE22 1 1
19 37926 1 1 22 GLN HG2 H -16.926 1.369 -7.846 1.00 . A A . 22 GLN HG2 1 1
19 37927 1 1 22 GLN HG3 H -15.245 1.374 -7.307 1.00 . A A . 22 GLN HG3 1 1
19 37928 1 1 22 GLN N N -16.858 4.026 -4.754 1.00 . A A . 22 GLN N 1 1
19 37929 1 1 22 GLN NE2 N -15.689 0.901 -4.904 1.00 . A A . 22 GLN NE2 1 1
19 37930 1 1 22 GLN O O -13.821 4.953 -6.400 1.00 . A A . 22 GLN O 1 1
19 37931 1 1 22 GLN OE1 O -17.823 0.710 -5.552 1.00 . A A . 22 GLN OE1 1 1
19 37932 1 1 23 SER C C -13.871 7.420 -4.358 1.00 . A A . 23 SER C 1 1
19 37933 1 1 23 SER CA C -14.756 7.374 -5.582 1.00 . A A . 23 SER CA 1 1
19 37934 1 1 23 SER CB C -15.702 8.573 -5.650 1.00 . A A . 23 SER CB 1 1
19 37935 1 1 23 SER H H -16.416 6.163 -5.257 1.00 . A A . 23 SER H 1 1
19 37936 1 1 23 SER HA H -14.134 7.346 -6.449 1.00 . A A . 23 SER HA 1 1
19 37937 1 1 23 SER HB2 H -15.171 9.466 -5.356 1.00 . A A . 23 SER HB2 1 1
19 37938 1 1 23 SER HB3 H -16.068 8.685 -6.660 1.00 . A A . 23 SER HB3 1 1
19 37939 1 1 23 SER HG H -17.561 8.060 -5.284 1.00 . A A . 23 SER HG 1 1
19 37940 1 1 23 SER N N -15.497 6.149 -5.559 1.00 . A A . 23 SER N 1 1
19 37941 1 1 23 SER O O -13.019 8.300 -4.207 1.00 . A A . 23 SER O 1 1
19 37942 1 1 23 SER OG O -16.807 8.390 -4.777 1.00 . A A . 23 SER OG 1 1
19 37943 1 1 24 ASP C C -12.273 5.167 -2.624 1.00 . A A . 24 ASP C 1 1
19 37944 1 1 24 ASP CA C -13.274 6.263 -2.332 1.00 . A A . 24 ASP CA 1 1
19 37945 1 1 24 ASP CB C -14.090 5.840 -1.118 1.00 . A A . 24 ASP CB 1 1
19 37946 1 1 24 ASP CG C -15.124 6.852 -0.678 1.00 . A A . 24 ASP CG 1 1
19 37947 1 1 24 ASP H H -14.808 5.791 -3.655 1.00 . A A . 24 ASP H 1 1
19 37948 1 1 24 ASP HA H -12.780 7.181 -2.128 1.00 . A A . 24 ASP HA 1 1
19 37949 1 1 24 ASP HB2 H -14.602 4.911 -1.355 1.00 . A A . 24 ASP HB2 1 1
19 37950 1 1 24 ASP HB3 H -13.416 5.668 -0.301 1.00 . A A . 24 ASP HB3 1 1
19 37951 1 1 24 ASP N N -14.091 6.448 -3.486 1.00 . A A . 24 ASP N 1 1
19 37952 1 1 24 ASP O O -11.070 5.325 -2.433 1.00 . A A . 24 ASP O 1 1
19 37953 1 1 24 ASP OD1 O -16.095 6.480 0.015 1.00 . A A . 24 ASP OD1 1 1
19 37954 1 1 24 ASP OD2 O -14.974 8.032 -1.048 1.00 . A A . 24 ASP OD2 1 1
19 37955 1 1 25 VAL C C -11.244 2.688 -4.475 1.00 . A A . 25 VAL C 1 1
19 37956 1 1 25 VAL CA C -12.037 2.831 -3.194 1.00 . A A . 25 VAL CA 1 1
19 37957 1 1 25 VAL CB C -12.887 1.570 -2.960 1.00 . A A . 25 VAL CB 1 1
19 37958 1 1 25 VAL CG1 C -14.273 1.919 -2.539 1.00 . A A . 25 VAL CG1 1 1
19 37959 1 1 25 VAL CG2 C -12.850 0.597 -4.134 1.00 . A A . 25 VAL CG2 1 1
19 37960 1 1 25 VAL H H -13.719 4.057 -3.462 1.00 . A A . 25 VAL H 1 1
19 37961 1 1 25 VAL HA H -11.369 2.888 -2.387 1.00 . A A . 25 VAL HA 1 1
19 37962 1 1 25 VAL HB H -12.467 1.084 -2.139 1.00 . A A . 25 VAL HB 1 1
19 37963 1 1 25 VAL HG11 H -14.809 2.337 -3.374 1.00 . A A . 25 VAL HG11 1 1
19 37964 1 1 25 VAL HG12 H -14.207 2.654 -1.750 1.00 . A A . 25 VAL HG12 1 1
19 37965 1 1 25 VAL HG13 H -14.781 1.036 -2.178 1.00 . A A . 25 VAL HG13 1 1
19 37966 1 1 25 VAL HG21 H -11.875 0.134 -4.184 1.00 . A A . 25 VAL HG21 1 1
19 37967 1 1 25 VAL HG22 H -13.034 1.134 -5.052 1.00 . A A . 25 VAL HG22 1 1
19 37968 1 1 25 VAL HG23 H -13.606 -0.164 -4.001 1.00 . A A . 25 VAL HG23 1 1
19 37969 1 1 25 VAL N N -12.799 4.050 -3.134 1.00 . A A . 25 VAL N 1 1
19 37970 1 1 25 VAL O O -10.107 2.243 -4.450 1.00 . A A . 25 VAL O 1 1
19 37971 1 1 26 ASP C C -9.901 3.596 -6.968 1.00 . A A . 26 ASP C 1 1
19 37972 1 1 26 ASP CA C -11.225 2.848 -6.886 1.00 . A A . 26 ASP CA 1 1
19 37973 1 1 26 ASP CB C -12.148 3.269 -8.028 1.00 . A A . 26 ASP CB 1 1
19 37974 1 1 26 ASP CG C -11.524 3.052 -9.392 1.00 . A A . 26 ASP CG 1 1
19 37975 1 1 26 ASP H H -12.731 3.447 -5.534 1.00 . A A . 26 ASP H 1 1
19 37976 1 1 26 ASP HA H -11.030 1.788 -6.975 1.00 . A A . 26 ASP HA 1 1
19 37977 1 1 26 ASP HB2 H -13.061 2.694 -7.975 1.00 . A A . 26 ASP HB2 1 1
19 37978 1 1 26 ASP HB3 H -12.384 4.319 -7.922 1.00 . A A . 26 ASP HB3 1 1
19 37979 1 1 26 ASP N N -11.848 3.049 -5.588 1.00 . A A . 26 ASP N 1 1
19 37980 1 1 26 ASP O O -8.893 3.013 -7.324 1.00 . A A . 26 ASP O 1 1
19 37981 1 1 26 ASP OD1 O -11.443 1.890 -9.839 1.00 . A A . 26 ASP OD1 1 1
19 37982 1 1 26 ASP OD2 O -11.123 4.045 -10.029 1.00 . A A . 26 ASP OD2 1 1
19 37983 1 1 27 ASP C C -7.732 5.153 -5.547 1.00 . A A . 27 ASP C 1 1
19 37984 1 1 27 ASP CA C -8.682 5.682 -6.580 1.00 . A A . 27 ASP CA 1 1
19 37985 1 1 27 ASP CB C -8.958 7.151 -6.257 1.00 . A A . 27 ASP CB 1 1
19 37986 1 1 27 ASP CG C -9.484 7.929 -7.445 1.00 . A A . 27 ASP CG 1 1
19 37987 1 1 27 ASP H H -10.732 5.272 -6.301 1.00 . A A . 27 ASP H 1 1
19 37988 1 1 27 ASP HA H -8.222 5.604 -7.555 1.00 . A A . 27 ASP HA 1 1
19 37989 1 1 27 ASP HB2 H -9.687 7.202 -5.463 1.00 . A A . 27 ASP HB2 1 1
19 37990 1 1 27 ASP HB3 H -8.030 7.617 -5.916 1.00 . A A . 27 ASP HB3 1 1
19 37991 1 1 27 ASP N N -9.903 4.872 -6.590 1.00 . A A . 27 ASP N 1 1
19 37992 1 1 27 ASP O O -6.526 5.117 -5.772 1.00 . A A . 27 ASP O 1 1
19 37993 1 1 27 ASP OD1 O -10.720 8.050 -7.586 1.00 . A A . 27 ASP OD1 1 1
19 37994 1 1 27 ASP OD2 O -8.666 8.425 -8.245 1.00 . A A . 27 ASP OD2 1 1
19 37995 1 1 28 PHE C C -6.734 2.996 -3.987 1.00 . A A . 28 PHE C 1 1
19 37996 1 1 28 PHE CA C -7.495 4.129 -3.375 1.00 . A A . 28 PHE CA 1 1
19 37997 1 1 28 PHE CB C -8.359 3.566 -2.245 1.00 . A A . 28 PHE CB 1 1
19 37998 1 1 28 PHE CD1 C -6.878 3.320 -0.235 1.00 . A A . 28 PHE CD1 1 1
19 37999 1 1 28 PHE CD2 C -7.546 1.375 -1.420 1.00 . A A . 28 PHE CD2 1 1
19 38000 1 1 28 PHE CE1 C -6.195 2.543 0.662 1.00 . A A . 28 PHE CE1 1 1
19 38001 1 1 28 PHE CE2 C -6.852 0.595 -0.534 1.00 . A A . 28 PHE CE2 1 1
19 38002 1 1 28 PHE CG C -7.564 2.741 -1.289 1.00 . A A . 28 PHE CG 1 1
19 38003 1 1 28 PHE CZ C -6.012 1.249 0.439 1.00 . A A . 28 PHE CZ 1 1
19 38004 1 1 28 PHE H H -9.248 4.862 -4.280 1.00 . A A . 28 PHE H 1 1
19 38005 1 1 28 PHE HA H -6.812 4.857 -2.984 1.00 . A A . 28 PHE HA 1 1
19 38006 1 1 28 PHE HB2 H -8.798 4.372 -1.692 1.00 . A A . 28 PHE HB2 1 1
19 38007 1 1 28 PHE HB3 H -9.137 2.944 -2.660 1.00 . A A . 28 PHE HB3 1 1
19 38008 1 1 28 PHE HD1 H -6.876 4.393 -0.122 1.00 . A A . 28 PHE HD1 1 1
19 38009 1 1 28 PHE HD2 H -8.076 0.915 -2.238 1.00 . A A . 28 PHE HD2 1 1
19 38010 1 1 28 PHE HE1 H -5.677 2.999 1.473 1.00 . A A . 28 PHE HE1 1 1
19 38011 1 1 28 PHE HE2 H -6.845 -0.470 -0.662 1.00 . A A . 28 PHE HE2 1 1
19 38012 1 1 28 PHE HZ H -5.400 0.656 1.113 1.00 . A A . 28 PHE HZ 1 1
19 38013 1 1 28 PHE N N -8.286 4.751 -4.410 1.00 . A A . 28 PHE N 1 1
19 38014 1 1 28 PHE O O -5.521 3.021 -4.091 1.00 . A A . 28 PHE O 1 1
19 38015 1 1 29 ASN C C -6.142 1.056 -6.207 1.00 . A A . 29 ASN C 1 1
19 38016 1 1 29 ASN CA C -7.010 0.809 -5.008 1.00 . A A . 29 ASN CA 1 1
19 38017 1 1 29 ASN CB C -8.191 -0.054 -5.411 1.00 . A A . 29 ASN CB 1 1
19 38018 1 1 29 ASN CG C -8.697 -0.907 -4.274 1.00 . A A . 29 ASN CG 1 1
19 38019 1 1 29 ASN H H -8.487 2.200 -4.426 1.00 . A A . 29 ASN H 1 1
19 38020 1 1 29 ASN HA H -6.428 0.304 -4.252 1.00 . A A . 29 ASN HA 1 1
19 38021 1 1 29 ASN HB2 H -9.000 0.597 -5.734 1.00 . A A . 29 ASN HB2 1 1
19 38022 1 1 29 ASN HB3 H -7.896 -0.694 -6.228 1.00 . A A . 29 ASN HB3 1 1
19 38023 1 1 29 ASN HD21 H -9.851 0.578 -3.653 1.00 . A A . 29 ASN HD21 1 1
19 38024 1 1 29 ASN HD22 H -9.917 -0.871 -2.720 1.00 . A A . 29 ASN HD22 1 1
19 38025 1 1 29 ASN N N -7.508 2.048 -4.451 1.00 . A A . 29 ASN N 1 1
19 38026 1 1 29 ASN ND2 N -9.577 -0.347 -3.469 1.00 . A A . 29 ASN ND2 1 1
19 38027 1 1 29 ASN O O -5.243 0.284 -6.503 1.00 . A A . 29 ASN O 1 1
19 38028 1 1 29 ASN OD1 O -8.289 -2.054 -4.115 1.00 . A A . 29 ASN OD1 1 1
19 38029 1 1 30 THR C C -4.343 3.037 -7.765 1.00 . A A . 30 THR C 1 1
19 38030 1 1 30 THR CA C -5.702 2.463 -8.080 1.00 . A A . 30 THR CA 1 1
19 38031 1 1 30 THR CB C -6.485 3.471 -8.909 1.00 . A A . 30 THR CB 1 1
19 38032 1 1 30 THR CG2 C -5.606 4.105 -9.962 1.00 . A A . 30 THR CG2 1 1
19 38033 1 1 30 THR H H -7.116 2.744 -6.563 1.00 . A A . 30 THR H 1 1
19 38034 1 1 30 THR HA H -5.588 1.562 -8.636 1.00 . A A . 30 THR HA 1 1
19 38035 1 1 30 THR HB H -6.823 4.239 -8.230 1.00 . A A . 30 THR HB 1 1
19 38036 1 1 30 THR HG1 H -8.252 2.597 -8.827 1.00 . A A . 30 THR HG1 1 1
19 38037 1 1 30 THR HG21 H -6.212 4.696 -10.630 1.00 . A A . 30 THR HG21 1 1
19 38038 1 1 30 THR HG22 H -5.095 3.326 -10.513 1.00 . A A . 30 THR HG22 1 1
19 38039 1 1 30 THR HG23 H -4.879 4.737 -9.474 1.00 . A A . 30 THR HG23 1 1
19 38040 1 1 30 THR N N -6.412 2.138 -6.883 1.00 . A A . 30 THR N 1 1
19 38041 1 1 30 THR O O -3.335 2.613 -8.326 1.00 . A A . 30 THR O 1 1
19 38042 1 1 30 THR OG1 O -7.623 2.847 -9.521 1.00 . A A . 30 THR OG1 1 1
19 38043 1 1 31 LEU C C -2.275 3.605 -5.750 1.00 . A A . 31 LEU C 1 1
19 38044 1 1 31 LEU CA C -3.102 4.637 -6.459 1.00 . A A . 31 LEU CA 1 1
19 38045 1 1 31 LEU CB C -3.421 5.815 -5.547 1.00 . A A . 31 LEU CB 1 1
19 38046 1 1 31 LEU CD1 C -1.825 7.279 -6.765 1.00 . A A . 31 LEU CD1 1 1
19 38047 1 1 31 LEU CD2 C -2.798 8.037 -4.612 1.00 . A A . 31 LEU CD2 1 1
19 38048 1 1 31 LEU CG C -2.299 6.843 -5.393 1.00 . A A . 31 LEU CG 1 1
19 38049 1 1 31 LEU H H -5.163 4.257 -6.412 1.00 . A A . 31 LEU H 1 1
19 38050 1 1 31 LEU HA H -2.586 4.977 -7.343 1.00 . A A . 31 LEU HA 1 1
19 38051 1 1 31 LEU HB2 H -4.290 6.312 -5.948 1.00 . A A . 31 LEU HB2 1 1
19 38052 1 1 31 LEU HB3 H -3.679 5.437 -4.570 1.00 . A A . 31 LEU HB3 1 1
19 38053 1 1 31 LEU HD11 H -2.679 7.530 -7.377 1.00 . A A . 31 LEU HD11 1 1
19 38054 1 1 31 LEU HD12 H -1.270 6.477 -7.227 1.00 . A A . 31 LEU HD12 1 1
19 38055 1 1 31 LEU HD13 H -1.192 8.143 -6.666 1.00 . A A . 31 LEU HD13 1 1
19 38056 1 1 31 LEU HD21 H -2.042 8.806 -4.610 1.00 . A A . 31 LEU HD21 1 1
19 38057 1 1 31 LEU HD22 H -3.009 7.737 -3.596 1.00 . A A . 31 LEU HD22 1 1
19 38058 1 1 31 LEU HD23 H -3.698 8.417 -5.070 1.00 . A A . 31 LEU HD23 1 1
19 38059 1 1 31 LEU HG H -1.454 6.411 -4.852 1.00 . A A . 31 LEU HG 1 1
19 38060 1 1 31 LEU N N -4.326 3.994 -6.856 1.00 . A A . 31 LEU N 1 1
19 38061 1 1 31 LEU O O -1.069 3.544 -5.874 1.00 . A A . 31 LEU O 1 1
19 38062 1 1 32 TYR C C -1.831 0.627 -5.312 1.00 . A A . 32 TYR C 1 1
19 38063 1 1 32 TYR CA C -2.476 1.613 -4.360 1.00 . A A . 32 TYR CA 1 1
19 38064 1 1 32 TYR CB C -3.662 0.998 -3.673 1.00 . A A . 32 TYR CB 1 1
19 38065 1 1 32 TYR CD1 C -2.964 -0.494 -1.801 1.00 . A A . 32 TYR CD1 1 1
19 38066 1 1 32 TYR CD2 C -3.728 -1.493 -3.813 1.00 . A A . 32 TYR CD2 1 1
19 38067 1 1 32 TYR CE1 C -2.734 -1.736 -1.260 1.00 . A A . 32 TYR CE1 1 1
19 38068 1 1 32 TYR CE2 C -3.510 -2.740 -3.283 1.00 . A A . 32 TYR CE2 1 1
19 38069 1 1 32 TYR CG C -3.462 -0.358 -3.083 1.00 . A A . 32 TYR CG 1 1
19 38070 1 1 32 TYR CZ C -3.173 -2.873 -1.976 1.00 . A A . 32 TYR CZ 1 1
19 38071 1 1 32 TYR H H -3.977 2.889 -5.070 1.00 . A A . 32 TYR H 1 1
19 38072 1 1 32 TYR HA H -1.763 1.946 -3.623 1.00 . A A . 32 TYR HA 1 1
19 38073 1 1 32 TYR HB2 H -3.971 1.666 -2.891 1.00 . A A . 32 TYR HB2 1 1
19 38074 1 1 32 TYR HB3 H -4.461 0.926 -4.393 1.00 . A A . 32 TYR HB3 1 1
19 38075 1 1 32 TYR HD1 H -2.756 0.401 -1.221 1.00 . A A . 32 TYR HD1 1 1
19 38076 1 1 32 TYR HD2 H -4.124 -1.393 -4.808 1.00 . A A . 32 TYR HD2 1 1
19 38077 1 1 32 TYR HE1 H -2.342 -1.819 -0.256 1.00 . A A . 32 TYR HE1 1 1
19 38078 1 1 32 TYR HE2 H -3.715 -3.617 -3.880 1.00 . A A . 32 TYR HE2 1 1
19 38079 1 1 32 TYR HH H -3.214 -4.185 -0.624 1.00 . A A . 32 TYR HH 1 1
19 38080 1 1 32 TYR N N -3.000 2.751 -5.077 1.00 . A A . 32 TYR N 1 1
19 38081 1 1 32 TYR O O -0.710 0.179 -5.095 1.00 . A A . 32 TYR O 1 1
19 38082 1 1 32 TYR OH O -2.781 -4.110 -1.480 1.00 . A A . 32 TYR OH 1 1
19 38083 1 1 33 ASP C C -0.864 0.059 -8.072 1.00 . A A . 33 ASP C 1 1
19 38084 1 1 33 ASP CA C -2.070 -0.566 -7.426 1.00 . A A . 33 ASP CA 1 1
19 38085 1 1 33 ASP CB C -3.136 -0.767 -8.499 1.00 . A A . 33 ASP CB 1 1
19 38086 1 1 33 ASP CG C -3.761 -2.146 -8.463 1.00 . A A . 33 ASP CG 1 1
19 38087 1 1 33 ASP H H -3.438 0.727 -6.480 1.00 . A A . 33 ASP H 1 1
19 38088 1 1 33 ASP HA H -1.811 -1.508 -6.983 1.00 . A A . 33 ASP HA 1 1
19 38089 1 1 33 ASP HB2 H -3.916 -0.025 -8.372 1.00 . A A . 33 ASP HB2 1 1
19 38090 1 1 33 ASP HB3 H -2.677 -0.626 -9.465 1.00 . A A . 33 ASP HB3 1 1
19 38091 1 1 33 ASP N N -2.553 0.323 -6.381 1.00 . A A . 33 ASP N 1 1
19 38092 1 1 33 ASP O O 0.011 -0.607 -8.619 1.00 . A A . 33 ASP O 1 1
19 38093 1 1 33 ASP OD1 O -4.780 -2.331 -7.762 1.00 . A A . 33 ASP OD1 1 1
19 38094 1 1 33 ASP OD2 O -3.240 -3.050 -9.144 1.00 . A A . 33 ASP OD2 1 1
19 38095 1 1 34 ALA C C 1.434 2.199 -7.848 1.00 . A A . 34 ALA C 1 1
19 38096 1 1 34 ALA CA C 0.121 2.206 -8.603 1.00 . A A . 34 ALA CA 1 1
19 38097 1 1 34 ALA CB C -0.434 3.595 -8.664 1.00 . A A . 34 ALA CB 1 1
19 38098 1 1 34 ALA H H -1.559 1.787 -7.428 1.00 . A A . 34 ALA H 1 1
19 38099 1 1 34 ALA HA H 0.274 1.858 -9.609 1.00 . A A . 34 ALA HA 1 1
19 38100 1 1 34 ALA HB1 H -1.481 3.544 -8.935 1.00 . A A . 34 ALA HB1 1 1
19 38101 1 1 34 ALA HB2 H 0.112 4.171 -9.390 1.00 . A A . 34 ALA HB2 1 1
19 38102 1 1 34 ALA HB3 H -0.339 4.044 -7.680 1.00 . A A . 34 ALA HB3 1 1
19 38103 1 1 34 ALA N N -0.856 1.364 -7.969 1.00 . A A . 34 ALA N 1 1
19 38104 1 1 34 ALA O O 2.500 2.317 -8.449 1.00 . A A . 34 ALA O 1 1
19 38105 1 1 35 PHE C C 3.310 0.741 -6.087 1.00 . A A . 35 PHE C 1 1
19 38106 1 1 35 PHE CA C 2.548 1.957 -5.695 1.00 . A A . 35 PHE CA 1 1
19 38107 1 1 35 PHE CB C 2.204 1.793 -4.239 1.00 . A A . 35 PHE CB 1 1
19 38108 1 1 35 PHE CD1 C 2.621 3.677 -2.686 1.00 . A A . 35 PHE CD1 1 1
19 38109 1 1 35 PHE CD2 C 0.531 3.532 -3.787 1.00 . A A . 35 PHE CD2 1 1
19 38110 1 1 35 PHE CE1 C 2.213 4.822 -2.051 1.00 . A A . 35 PHE CE1 1 1
19 38111 1 1 35 PHE CE2 C 0.109 4.676 -3.168 1.00 . A A . 35 PHE CE2 1 1
19 38112 1 1 35 PHE CG C 1.780 3.029 -3.560 1.00 . A A . 35 PHE CG 1 1
19 38113 1 1 35 PHE CZ C 0.953 5.326 -2.297 1.00 . A A . 35 PHE CZ 1 1
19 38114 1 1 35 PHE H H 0.471 1.986 -6.093 1.00 . A A . 35 PHE H 1 1
19 38115 1 1 35 PHE HA H 3.158 2.847 -5.836 1.00 . A A . 35 PHE HA 1 1
19 38116 1 1 35 PHE HB2 H 1.394 1.086 -4.160 1.00 . A A . 35 PHE HB2 1 1
19 38117 1 1 35 PHE HB3 H 3.072 1.410 -3.727 1.00 . A A . 35 PHE HB3 1 1
19 38118 1 1 35 PHE HD1 H 3.611 3.281 -2.510 1.00 . A A . 35 PHE HD1 1 1
19 38119 1 1 35 PHE HD2 H -0.132 3.007 -4.473 1.00 . A A . 35 PHE HD2 1 1
19 38120 1 1 35 PHE HE1 H 2.874 5.326 -1.364 1.00 . A A . 35 PHE HE1 1 1
19 38121 1 1 35 PHE HE2 H -0.878 5.065 -3.371 1.00 . A A . 35 PHE HE2 1 1
19 38122 1 1 35 PHE HZ H 0.634 6.230 -1.807 1.00 . A A . 35 PHE HZ 1 1
19 38123 1 1 35 PHE N N 1.355 2.056 -6.521 1.00 . A A . 35 PHE N 1 1
19 38124 1 1 35 PHE O O 4.475 0.603 -5.793 1.00 . A A . 35 PHE O 1 1
19 38125 1 1 36 TYR C C 3.605 -1.182 -8.605 1.00 . A A . 36 TYR C 1 1
19 38126 1 1 36 TYR CA C 3.207 -1.364 -7.171 1.00 . A A . 36 TYR CA 1 1
19 38127 1 1 36 TYR CB C 2.260 -2.532 -7.025 1.00 . A A . 36 TYR CB 1 1
19 38128 1 1 36 TYR CD1 C 2.707 -3.395 -4.716 1.00 . A A . 36 TYR CD1 1 1
19 38129 1 1 36 TYR CD2 C 0.558 -2.490 -5.179 1.00 . A A . 36 TYR CD2 1 1
19 38130 1 1 36 TYR CE1 C 2.313 -3.678 -3.426 1.00 . A A . 36 TYR CE1 1 1
19 38131 1 1 36 TYR CE2 C 0.155 -2.761 -3.891 1.00 . A A . 36 TYR CE2 1 1
19 38132 1 1 36 TYR CG C 1.835 -2.800 -5.610 1.00 . A A . 36 TYR CG 1 1
19 38133 1 1 36 TYR CZ C 1.033 -3.357 -3.017 1.00 . A A . 36 TYR CZ 1 1
19 38134 1 1 36 TYR H H 1.658 -0.002 -6.855 1.00 . A A . 36 TYR H 1 1
19 38135 1 1 36 TYR HA H 4.103 -1.551 -6.590 1.00 . A A . 36 TYR HA 1 1
19 38136 1 1 36 TYR HB2 H 1.370 -2.345 -7.609 1.00 . A A . 36 TYR HB2 1 1
19 38137 1 1 36 TYR HB3 H 2.752 -3.415 -7.389 1.00 . A A . 36 TYR HB3 1 1
19 38138 1 1 36 TYR HD1 H 3.706 -3.643 -5.048 1.00 . A A . 36 TYR HD1 1 1
19 38139 1 1 36 TYR HD2 H -0.130 -2.028 -5.869 1.00 . A A . 36 TYR HD2 1 1
19 38140 1 1 36 TYR HE1 H 3.006 -4.146 -2.741 1.00 . A A . 36 TYR HE1 1 1
19 38141 1 1 36 TYR HE2 H -0.845 -2.506 -3.575 1.00 . A A . 36 TYR HE2 1 1
19 38142 1 1 36 TYR HH H 1.386 -3.546 -1.135 1.00 . A A . 36 TYR HH 1 1
19 38143 1 1 36 TYR N N 2.609 -0.164 -6.698 1.00 . A A . 36 TYR N 1 1
19 38144 1 1 36 TYR O O 2.815 -0.777 -9.455 1.00 . A A . 36 TYR O 1 1
19 38145 1 1 36 TYR OH O 0.629 -3.640 -1.734 1.00 . A A . 36 TYR OH 1 1
19 38146 1 1 37 THR C C 4.730 -2.195 -11.170 1.00 . A A . 37 THR C 1 1
19 38147 1 1 37 THR CA C 5.456 -1.320 -10.157 1.00 . A A . 37 THR CA 1 1
19 38148 1 1 37 THR CB C 6.940 -1.708 -10.142 1.00 . A A . 37 THR CB 1 1
19 38149 1 1 37 THR CG2 C 7.594 -1.157 -8.909 1.00 . A A . 37 THR CG2 1 1
19 38150 1 1 37 THR H H 5.406 -1.746 -8.068 1.00 . A A . 37 THR H 1 1
19 38151 1 1 37 THR HA H 5.376 -0.281 -10.448 1.00 . A A . 37 THR HA 1 1
19 38152 1 1 37 THR HB H 7.428 -1.287 -11.010 1.00 . A A . 37 THR HB 1 1
19 38153 1 1 37 THR HG1 H 7.616 -3.396 -10.917 1.00 . A A . 37 THR HG1 1 1
19 38154 1 1 37 THR HG21 H 7.080 -1.527 -8.032 1.00 . A A . 37 THR HG21 1 1
19 38155 1 1 37 THR HG22 H 7.549 -0.079 -8.924 1.00 . A A . 37 THR HG22 1 1
19 38156 1 1 37 THR HG23 H 8.626 -1.471 -8.877 1.00 . A A . 37 THR HG23 1 1
19 38157 1 1 37 THR N N 4.857 -1.456 -8.834 1.00 . A A . 37 THR N 1 1
19 38158 1 1 37 THR O O 4.745 -1.922 -12.370 1.00 . A A . 37 THR O 1 1
19 38159 1 1 37 THR OG1 O 7.089 -3.135 -10.148 1.00 . A A . 37 THR OG1 1 1
19 38160 1 1 38 ASN C C 2.218 -4.747 -10.650 1.00 . A A . 38 ASN C 1 1
19 38161 1 1 38 ASN CA C 3.350 -4.172 -11.491 1.00 . A A . 38 ASN CA 1 1
19 38162 1 1 38 ASN CB C 4.260 -5.287 -12.021 1.00 . A A . 38 ASN CB 1 1
19 38163 1 1 38 ASN CG C 4.636 -6.302 -10.962 1.00 . A A . 38 ASN CG 1 1
19 38164 1 1 38 ASN H H 4.148 -3.408 -9.696 1.00 . A A . 38 ASN H 1 1
19 38165 1 1 38 ASN HA H 2.931 -3.621 -12.320 1.00 . A A . 38 ASN HA 1 1
19 38166 1 1 38 ASN HB2 H 3.753 -5.805 -12.821 1.00 . A A . 38 ASN HB2 1 1
19 38167 1 1 38 ASN HB3 H 5.168 -4.845 -12.407 1.00 . A A . 38 ASN HB3 1 1
19 38168 1 1 38 ASN HD21 H 6.204 -5.218 -10.399 1.00 . A A . 38 ASN HD21 1 1
19 38169 1 1 38 ASN HD22 H 5.969 -6.709 -9.545 1.00 . A A . 38 ASN HD22 1 1
19 38170 1 1 38 ASN N N 4.107 -3.251 -10.668 1.00 . A A . 38 ASN N 1 1
19 38171 1 1 38 ASN ND2 N 5.708 -6.048 -10.227 1.00 . A A . 38 ASN ND2 1 1
19 38172 1 1 38 ASN O O 2.318 -4.787 -9.422 1.00 . A A . 38 ASN O 1 1
19 38173 1 1 38 ASN OD1 O 3.958 -7.307 -10.800 1.00 . A A . 38 ASN OD1 1 1
19 38174 1 1 39 SER C C 0.045 -6.920 -9.872 1.00 . A A . 39 SER C 1 1
19 38175 1 1 39 SER CA C -0.067 -5.576 -10.590 1.00 . A A . 39 SER CA 1 1
19 38176 1 1 39 SER CB C -1.256 -5.587 -11.540 1.00 . A A . 39 SER CB 1 1
19 38177 1 1 39 SER H H 1.180 -5.272 -12.276 1.00 . A A . 39 SER H 1 1
19 38178 1 1 39 SER HA H -0.245 -4.816 -9.844 1.00 . A A . 39 SER HA 1 1
19 38179 1 1 39 SER HB2 H -2.070 -6.119 -11.069 1.00 . A A . 39 SER HB2 1 1
19 38180 1 1 39 SER HB3 H -1.560 -4.572 -11.743 1.00 . A A . 39 SER HB3 1 1
19 38181 1 1 39 SER HG H -1.454 -7.039 -12.847 1.00 . A A . 39 SER HG 1 1
19 38182 1 1 39 SER N N 1.152 -5.197 -11.299 1.00 . A A . 39 SER N 1 1
19 38183 1 1 39 SER O O -0.943 -7.415 -9.326 1.00 . A A . 39 SER O 1 1
19 38184 1 1 39 SER OG O -0.935 -6.227 -12.765 1.00 . A A . 39 SER OG 1 1
19 38185 1 1 40 ASN C C 1.738 -8.147 -7.593 1.00 . A A . 40 ASN C 1 1
19 38186 1 1 40 ASN CA C 1.482 -8.658 -8.996 1.00 . A A . 40 ASN CA 1 1
19 38187 1 1 40 ASN CB C 2.661 -9.508 -9.468 1.00 . A A . 40 ASN CB 1 1
19 38188 1 1 40 ASN CG C 2.384 -10.243 -10.764 1.00 . A A . 40 ASN CG 1 1
19 38189 1 1 40 ASN H H 1.945 -7.187 -10.456 1.00 . A A . 40 ASN H 1 1
19 38190 1 1 40 ASN HA H 0.597 -9.266 -8.985 1.00 . A A . 40 ASN HA 1 1
19 38191 1 1 40 ASN HB2 H 3.510 -8.868 -9.614 1.00 . A A . 40 ASN HB2 1 1
19 38192 1 1 40 ASN HB3 H 2.896 -10.238 -8.706 1.00 . A A . 40 ASN HB3 1 1
19 38193 1 1 40 ASN HD21 H 4.282 -10.041 -11.315 1.00 . A A . 40 ASN HD21 1 1
19 38194 1 1 40 ASN HD22 H 3.256 -10.886 -12.432 1.00 . A A . 40 ASN HD22 1 1
19 38195 1 1 40 ASN N N 1.232 -7.517 -9.869 1.00 . A A . 40 ASN N 1 1
19 38196 1 1 40 ASN ND2 N 3.407 -10.405 -11.586 1.00 . A A . 40 ASN ND2 1 1
19 38197 1 1 40 ASN O O 1.665 -8.891 -6.615 1.00 . A A . 40 ASN O 1 1
19 38198 1 1 40 ASN OD1 O 1.257 -10.655 -11.032 1.00 . A A . 40 ASN OD1 1 1
19 38199 1 1 41 LYS C C 3.282 -6.774 -5.459 1.00 . A A . 41 LYS C 1 1
19 38200 1 1 41 LYS CA C 2.203 -6.122 -6.279 1.00 . A A . 41 LYS CA 1 1
19 38201 1 1 41 LYS CB C 0.869 -6.022 -5.586 1.00 . A A . 41 LYS CB 1 1
19 38202 1 1 41 LYS CD C -1.551 -5.734 -6.013 1.00 . A A . 41 LYS CD 1 1
19 38203 1 1 41 LYS CE C -2.238 -4.427 -5.796 1.00 . A A . 41 LYS CE 1 1
19 38204 1 1 41 LYS CG C -0.176 -5.514 -6.547 1.00 . A A . 41 LYS CG 1 1
19 38205 1 1 41 LYS H H 2.051 -6.318 -8.356 1.00 . A A . 41 LYS H 1 1
19 38206 1 1 41 LYS HA H 2.533 -5.126 -6.512 1.00 . A A . 41 LYS HA 1 1
19 38207 1 1 41 LYS HB2 H 0.577 -6.980 -5.211 1.00 . A A . 41 LYS HB2 1 1
19 38208 1 1 41 LYS HB3 H 0.938 -5.320 -4.776 1.00 . A A . 41 LYS HB3 1 1
19 38209 1 1 41 LYS HD2 H -2.108 -6.313 -6.715 1.00 . A A . 41 LYS HD2 1 1
19 38210 1 1 41 LYS HD3 H -1.480 -6.250 -5.074 1.00 . A A . 41 LYS HD3 1 1
19 38211 1 1 41 LYS HE2 H -1.873 -4.015 -4.867 1.00 . A A . 41 LYS HE2 1 1
19 38212 1 1 41 LYS HE3 H -1.978 -3.769 -6.605 1.00 . A A . 41 LYS HE3 1 1
19 38213 1 1 41 LYS HG2 H -0.024 -4.456 -6.692 1.00 . A A . 41 LYS HG2 1 1
19 38214 1 1 41 LYS HG3 H -0.073 -6.026 -7.497 1.00 . A A . 41 LYS HG3 1 1
19 38215 1 1 41 LYS HZ1 H -3.983 -5.152 -4.900 1.00 . A A . 41 LYS HZ1 1 1
19 38216 1 1 41 LYS HZ2 H -4.055 -5.078 -6.585 1.00 . A A . 41 LYS HZ2 1 1
19 38217 1 1 41 LYS HZ3 H -4.178 -3.661 -5.676 1.00 . A A . 41 LYS HZ3 1 1
19 38218 1 1 41 LYS N N 2.011 -6.833 -7.527 1.00 . A A . 41 LYS N 1 1
19 38219 1 1 41 LYS NZ N -3.715 -4.589 -5.732 1.00 . A A . 41 LYS NZ 1 1
19 38220 1 1 41 LYS O O 3.191 -6.912 -4.243 1.00 . A A . 41 LYS O 1 1
19 38221 1 1 42 THR C C 6.637 -6.780 -5.600 1.00 . A A . 42 THR C 1 1
19 38222 1 1 42 THR CA C 5.493 -7.775 -5.657 1.00 . A A . 42 THR CA 1 1
19 38223 1 1 42 THR CB C 5.863 -8.934 -6.576 1.00 . A A . 42 THR CB 1 1
19 38224 1 1 42 THR CG2 C 4.778 -9.982 -6.503 1.00 . A A . 42 THR CG2 1 1
19 38225 1 1 42 THR H H 4.276 -6.983 -7.155 1.00 . A A . 42 THR H 1 1
19 38226 1 1 42 THR HA H 5.277 -8.160 -4.676 1.00 . A A . 42 THR HA 1 1
19 38227 1 1 42 THR HB H 6.797 -9.365 -6.254 1.00 . A A . 42 THR HB 1 1
19 38228 1 1 42 THR HG1 H 6.605 -9.016 -8.408 1.00 . A A . 42 THR HG1 1 1
19 38229 1 1 42 THR HG21 H 5.042 -10.824 -7.122 1.00 . A A . 42 THR HG21 1 1
19 38230 1 1 42 THR HG22 H 3.848 -9.546 -6.851 1.00 . A A . 42 THR HG22 1 1
19 38231 1 1 42 THR HG23 H 4.665 -10.300 -5.476 1.00 . A A . 42 THR HG23 1 1
19 38232 1 1 42 THR N N 4.317 -7.137 -6.188 1.00 . A A . 42 THR N 1 1
19 38233 1 1 42 THR O O 7.728 -7.073 -5.120 1.00 . A A . 42 THR O 1 1
19 38234 1 1 42 THR OG1 O 5.985 -8.455 -7.926 1.00 . A A . 42 THR OG1 1 1
19 38235 1 1 43 ALA C C 6.675 -3.194 -6.195 1.00 . A A . 43 ALA C 1 1
19 38236 1 1 43 ALA CA C 7.339 -4.552 -6.253 1.00 . A A . 43 ALA CA 1 1
19 38237 1 1 43 ALA CB C 8.041 -4.746 -7.578 1.00 . A A . 43 ALA CB 1 1
19 38238 1 1 43 ALA H H 5.404 -5.373 -6.276 1.00 . A A . 43 ALA H 1 1
19 38239 1 1 43 ALA HA H 8.068 -4.629 -5.461 1.00 . A A . 43 ALA HA 1 1
19 38240 1 1 43 ALA HB1 H 7.394 -5.288 -8.251 1.00 . A A . 43 ALA HB1 1 1
19 38241 1 1 43 ALA HB2 H 8.953 -5.300 -7.421 1.00 . A A . 43 ALA HB2 1 1
19 38242 1 1 43 ALA HB3 H 8.270 -3.780 -8.001 1.00 . A A . 43 ALA HB3 1 1
19 38243 1 1 43 ALA N N 6.341 -5.581 -6.068 1.00 . A A . 43 ALA N 1 1
19 38244 1 1 43 ALA O O 5.511 -3.056 -6.554 1.00 . A A . 43 ALA O 1 1
19 38245 1 1 44 LEU C C 7.584 0.261 -6.119 1.00 . A A . 44 LEU C 1 1
19 38246 1 1 44 LEU CA C 6.853 -0.900 -5.467 1.00 . A A . 44 LEU CA 1 1
19 38247 1 1 44 LEU CB C 6.818 -0.708 -3.982 1.00 . A A . 44 LEU CB 1 1
19 38248 1 1 44 LEU CD1 C 6.474 -2.487 -2.299 1.00 . A A . 44 LEU CD1 1 1
19 38249 1 1 44 LEU CD2 C 4.826 -0.730 -2.616 1.00 . A A . 44 LEU CD2 1 1
19 38250 1 1 44 LEU CG C 5.810 -1.589 -3.301 1.00 . A A . 44 LEU CG 1 1
19 38251 1 1 44 LEU H H 8.341 -2.358 -5.544 1.00 . A A . 44 LEU H 1 1
19 38252 1 1 44 LEU HA H 5.838 -0.903 -5.826 1.00 . A A . 44 LEU HA 1 1
19 38253 1 1 44 LEU HB2 H 7.797 -0.929 -3.586 1.00 . A A . 44 LEU HB2 1 1
19 38254 1 1 44 LEU HB3 H 6.576 0.319 -3.766 1.00 . A A . 44 LEU HB3 1 1
19 38255 1 1 44 LEU HD11 H 5.802 -3.290 -2.037 1.00 . A A . 44 LEU HD11 1 1
19 38256 1 1 44 LEU HD12 H 6.709 -1.904 -1.404 1.00 . A A . 44 LEU HD12 1 1
19 38257 1 1 44 LEU HD13 H 7.379 -2.889 -2.726 1.00 . A A . 44 LEU HD13 1 1
19 38258 1 1 44 LEU HD21 H 4.158 -1.342 -2.031 1.00 . A A . 44 LEU HD21 1 1
19 38259 1 1 44 LEU HD22 H 4.269 -0.177 -3.361 1.00 . A A . 44 LEU HD22 1 1
19 38260 1 1 44 LEU HD23 H 5.370 -0.049 -1.962 1.00 . A A . 44 LEU HD23 1 1
19 38261 1 1 44 LEU HG H 5.290 -2.186 -4.043 1.00 . A A . 44 LEU HG 1 1
19 38262 1 1 44 LEU N N 7.414 -2.201 -5.740 1.00 . A A . 44 LEU N 1 1
19 38263 1 1 44 LEU O O 8.810 0.316 -6.171 1.00 . A A . 44 LEU O 1 1
19 38264 1 1 45 LYS C C 7.400 3.462 -6.163 1.00 . A A . 45 LYS C 1 1
19 38265 1 1 45 LYS CA C 7.195 2.406 -7.212 1.00 . A A . 45 LYS CA 1 1
19 38266 1 1 45 LYS CB C 6.126 2.877 -8.180 1.00 . A A . 45 LYS CB 1 1
19 38267 1 1 45 LYS CD C 5.110 2.676 -10.466 1.00 . A A . 45 LYS CD 1 1
19 38268 1 1 45 LYS CE C 5.455 2.626 -11.950 1.00 . A A . 45 LYS CE 1 1
19 38269 1 1 45 LYS CG C 6.331 2.420 -9.601 1.00 . A A . 45 LYS CG 1 1
19 38270 1 1 45 LYS H H 5.811 1.048 -6.480 1.00 . A A . 45 LYS H 1 1
19 38271 1 1 45 LYS HA H 8.124 2.227 -7.738 1.00 . A A . 45 LYS HA 1 1
19 38272 1 1 45 LYS HB2 H 5.171 2.515 -7.841 1.00 . A A . 45 LYS HB2 1 1
19 38273 1 1 45 LYS HB3 H 6.110 3.950 -8.168 1.00 . A A . 45 LYS HB3 1 1
19 38274 1 1 45 LYS HD2 H 4.366 1.923 -10.253 1.00 . A A . 45 LYS HD2 1 1
19 38275 1 1 45 LYS HD3 H 4.712 3.653 -10.231 1.00 . A A . 45 LYS HD3 1 1
19 38276 1 1 45 LYS HE2 H 4.554 2.795 -12.520 1.00 . A A . 45 LYS HE2 1 1
19 38277 1 1 45 LYS HE3 H 6.164 3.412 -12.164 1.00 . A A . 45 LYS HE3 1 1
19 38278 1 1 45 LYS HG2 H 7.146 2.965 -10.004 1.00 . A A . 45 LYS HG2 1 1
19 38279 1 1 45 LYS HG3 H 6.559 1.371 -9.602 1.00 . A A . 45 LYS HG3 1 1
19 38280 1 1 45 LYS HZ1 H 6.245 1.323 -13.377 1.00 . A A . 45 LYS HZ1 1 1
19 38281 1 1 45 LYS HZ2 H 5.377 0.550 -12.155 1.00 . A A . 45 LYS HZ2 1 1
19 38282 1 1 45 LYS HZ3 H 6.935 1.145 -11.840 1.00 . A A . 45 LYS HZ3 1 1
19 38283 1 1 45 LYS N N 6.772 1.186 -6.590 1.00 . A A . 45 LYS N 1 1
19 38284 1 1 45 LYS NZ N 6.043 1.320 -12.356 1.00 . A A . 45 LYS NZ 1 1
19 38285 1 1 45 LYS O O 6.498 3.780 -5.391 1.00 . A A . 45 LYS O 1 1
19 38286 1 1 46 ASN C C 8.361 6.312 -5.280 1.00 . A A . 46 ASN C 1 1
19 38287 1 1 46 ASN CA C 8.986 4.935 -5.125 1.00 . A A . 46 ASN CA 1 1
19 38288 1 1 46 ASN CB C 10.497 5.044 -5.073 1.00 . A A . 46 ASN CB 1 1
19 38289 1 1 46 ASN CG C 11.121 3.727 -4.753 1.00 . A A . 46 ASN CG 1 1
19 38290 1 1 46 ASN H H 9.168 3.815 -6.919 1.00 . A A . 46 ASN H 1 1
19 38291 1 1 46 ASN HA H 8.652 4.503 -4.194 1.00 . A A . 46 ASN HA 1 1
19 38292 1 1 46 ASN HB2 H 10.869 5.381 -6.025 1.00 . A A . 46 ASN HB2 1 1
19 38293 1 1 46 ASN HB3 H 10.785 5.739 -4.302 1.00 . A A . 46 ASN HB3 1 1
19 38294 1 1 46 ASN HD21 H 12.193 4.603 -3.360 1.00 . A A . 46 ASN HD21 1 1
19 38295 1 1 46 ASN HD22 H 12.442 2.905 -3.548 1.00 . A A . 46 ASN HD22 1 1
19 38296 1 1 46 ASN N N 8.566 4.024 -6.178 1.00 . A A . 46 ASN N 1 1
19 38297 1 1 46 ASN ND2 N 12.006 3.752 -3.791 1.00 . A A . 46 ASN ND2 1 1
19 38298 1 1 46 ASN O O 8.189 7.037 -4.304 1.00 . A A . 46 ASN O 1 1
19 38299 1 1 46 ASN OD1 O 10.783 2.693 -5.330 1.00 . A A . 46 ASN OD1 1 1
19 38300 1 1 47 SER C C 5.957 7.940 -6.142 1.00 . A A . 47 SER C 1 1
19 38301 1 1 47 SER CA C 7.350 7.935 -6.772 1.00 . A A . 47 SER CA 1 1
19 38302 1 1 47 SER CB C 7.259 8.171 -8.282 1.00 . A A . 47 SER CB 1 1
19 38303 1 1 47 SER H H 8.206 6.061 -7.255 1.00 . A A . 47 SER H 1 1
19 38304 1 1 47 SER HA H 7.941 8.719 -6.324 1.00 . A A . 47 SER HA 1 1
19 38305 1 1 47 SER HB2 H 8.250 8.147 -8.707 1.00 . A A . 47 SER HB2 1 1
19 38306 1 1 47 SER HB3 H 6.659 7.392 -8.728 1.00 . A A . 47 SER HB3 1 1
19 38307 1 1 47 SER HG H 5.832 9.286 -9.042 1.00 . A A . 47 SER HG 1 1
19 38308 1 1 47 SER N N 8.010 6.666 -6.506 1.00 . A A . 47 SER N 1 1
19 38309 1 1 47 SER O O 5.414 8.988 -5.795 1.00 . A A . 47 SER O 1 1
19 38310 1 1 47 SER OG O 6.669 9.427 -8.578 1.00 . A A . 47 SER OG 1 1
19 38311 1 1 48 GLN C C 4.097 6.803 -3.913 1.00 . A A . 48 GLN C 1 1
19 38312 1 1 48 GLN CA C 4.081 6.577 -5.411 1.00 . A A . 48 GLN CA 1 1
19 38313 1 1 48 GLN CB C 3.620 5.175 -5.733 1.00 . A A . 48 GLN CB 1 1
19 38314 1 1 48 GLN CD C 2.698 5.547 -8.064 1.00 . A A . 48 GLN CD 1 1
19 38315 1 1 48 GLN CG C 3.747 4.855 -7.212 1.00 . A A . 48 GLN CG 1 1
19 38316 1 1 48 GLN H H 5.890 5.943 -6.251 1.00 . A A . 48 GLN H 1 1
19 38317 1 1 48 GLN HA H 3.405 7.283 -5.862 1.00 . A A . 48 GLN HA 1 1
19 38318 1 1 48 GLN HB2 H 4.222 4.480 -5.177 1.00 . A A . 48 GLN HB2 1 1
19 38319 1 1 48 GLN HB3 H 2.592 5.068 -5.442 1.00 . A A . 48 GLN HB3 1 1
19 38320 1 1 48 GLN HE21 H 1.386 5.485 -6.573 1.00 . A A . 48 GLN HE21 1 1
19 38321 1 1 48 GLN HE22 H 0.824 6.205 -8.041 1.00 . A A . 48 GLN HE22 1 1
19 38322 1 1 48 GLN HG2 H 4.720 5.189 -7.545 1.00 . A A . 48 GLN HG2 1 1
19 38323 1 1 48 GLN HG3 H 3.676 3.781 -7.354 1.00 . A A . 48 GLN HG3 1 1
19 38324 1 1 48 GLN N N 5.399 6.748 -5.977 1.00 . A A . 48 GLN N 1 1
19 38325 1 1 48 GLN NE2 N 1.521 5.772 -7.499 1.00 . A A . 48 GLN NE2 1 1
19 38326 1 1 48 GLN O O 3.080 7.145 -3.333 1.00 . A A . 48 GLN O 1 1
19 38327 1 1 48 GLN OE1 O 2.946 5.878 -9.220 1.00 . A A . 48 GLN OE1 1 1
19 38328 1 1 49 PHE C C 4.928 8.184 -1.404 1.00 . A A . 49 PHE C 1 1
19 38329 1 1 49 PHE CA C 5.401 6.803 -1.854 1.00 . A A . 49 PHE CA 1 1
19 38330 1 1 49 PHE CB C 6.851 6.619 -1.415 1.00 . A A . 49 PHE CB 1 1
19 38331 1 1 49 PHE CD1 C 8.664 4.951 -1.113 1.00 . A A . 49 PHE CD1 1 1
19 38332 1 1 49 PHE CD2 C 6.774 4.290 -2.388 1.00 . A A . 49 PHE CD2 1 1
19 38333 1 1 49 PHE CE1 C 9.226 3.713 -1.284 1.00 . A A . 49 PHE CE1 1 1
19 38334 1 1 49 PHE CE2 C 7.338 3.039 -2.572 1.00 . A A . 49 PHE CE2 1 1
19 38335 1 1 49 PHE CG C 7.437 5.258 -1.655 1.00 . A A . 49 PHE CG 1 1
19 38336 1 1 49 PHE CZ C 8.566 2.750 -2.014 1.00 . A A . 49 PHE CZ 1 1
19 38337 1 1 49 PHE H H 6.041 6.387 -3.823 1.00 . A A . 49 PHE H 1 1
19 38338 1 1 49 PHE HA H 4.794 6.053 -1.381 1.00 . A A . 49 PHE HA 1 1
19 38339 1 1 49 PHE HB2 H 7.467 7.335 -1.929 1.00 . A A . 49 PHE HB2 1 1
19 38340 1 1 49 PHE HB3 H 6.904 6.808 -0.356 1.00 . A A . 49 PHE HB3 1 1
19 38341 1 1 49 PHE HD1 H 9.186 5.701 -0.541 1.00 . A A . 49 PHE HD1 1 1
19 38342 1 1 49 PHE HD2 H 5.811 4.522 -2.823 1.00 . A A . 49 PHE HD2 1 1
19 38343 1 1 49 PHE HE1 H 10.188 3.499 -0.852 1.00 . A A . 49 PHE HE1 1 1
19 38344 1 1 49 PHE HE2 H 6.816 2.288 -3.144 1.00 . A A . 49 PHE HE2 1 1
19 38345 1 1 49 PHE HZ H 9.004 1.766 -2.136 1.00 . A A . 49 PHE HZ 1 1
19 38346 1 1 49 PHE N N 5.260 6.639 -3.298 1.00 . A A . 49 PHE N 1 1
19 38347 1 1 49 PHE O O 4.535 8.375 -0.253 1.00 . A A . 49 PHE O 1 1
19 38348 1 1 50 ASP C C 3.041 10.549 -1.846 1.00 . A A . 50 ASP C 1 1
19 38349 1 1 50 ASP CA C 4.542 10.504 -2.047 1.00 . A A . 50 ASP CA 1 1
19 38350 1 1 50 ASP CB C 4.945 11.406 -3.213 1.00 . A A . 50 ASP CB 1 1
19 38351 1 1 50 ASP CG C 4.654 12.870 -2.958 1.00 . A A . 50 ASP CG 1 1
19 38352 1 1 50 ASP H H 5.198 8.893 -3.246 1.00 . A A . 50 ASP H 1 1
19 38353 1 1 50 ASP HA H 5.040 10.828 -1.146 1.00 . A A . 50 ASP HA 1 1
19 38354 1 1 50 ASP HB2 H 6.002 11.292 -3.394 1.00 . A A . 50 ASP HB2 1 1
19 38355 1 1 50 ASP HB3 H 4.403 11.101 -4.096 1.00 . A A . 50 ASP HB3 1 1
19 38356 1 1 50 ASP N N 4.943 9.132 -2.331 1.00 . A A . 50 ASP N 1 1
19 38357 1 1 50 ASP O O 2.496 11.416 -1.167 1.00 . A A . 50 ASP O 1 1
19 38358 1 1 50 ASP OD1 O 3.678 13.394 -3.533 1.00 . A A . 50 ASP OD1 1 1
19 38359 1 1 50 ASP OD2 O 5.383 13.498 -2.158 1.00 . A A . 50 ASP OD2 1 1
19 38360 1 1 51 LYS C C 0.557 8.412 -1.348 1.00 . A A . 51 LYS C 1 1
19 38361 1 1 51 LYS CA C 0.957 9.425 -2.400 1.00 . A A . 51 LYS CA 1 1
19 38362 1 1 51 LYS CB C 0.459 8.968 -3.760 1.00 . A A . 51 LYS CB 1 1
19 38363 1 1 51 LYS CD C 0.890 9.038 -6.210 1.00 . A A . 51 LYS CD 1 1
19 38364 1 1 51 LYS CE C 1.808 9.648 -7.246 1.00 . A A . 51 LYS CE 1 1
19 38365 1 1 51 LYS CG C 1.486 9.145 -4.843 1.00 . A A . 51 LYS CG 1 1
19 38366 1 1 51 LYS H H 2.911 8.886 -2.932 1.00 . A A . 51 LYS H 1 1
19 38367 1 1 51 LYS HA H 0.506 10.379 -2.166 1.00 . A A . 51 LYS HA 1 1
19 38368 1 1 51 LYS HB2 H 0.216 7.920 -3.701 1.00 . A A . 51 LYS HB2 1 1
19 38369 1 1 51 LYS HB3 H -0.421 9.530 -4.024 1.00 . A A . 51 LYS HB3 1 1
19 38370 1 1 51 LYS HD2 H 0.747 7.995 -6.434 1.00 . A A . 51 LYS HD2 1 1
19 38371 1 1 51 LYS HD3 H -0.052 9.550 -6.217 1.00 . A A . 51 LYS HD3 1 1
19 38372 1 1 51 LYS HE2 H 1.930 10.695 -7.015 1.00 . A A . 51 LYS HE2 1 1
19 38373 1 1 51 LYS HE3 H 2.765 9.153 -7.186 1.00 . A A . 51 LYS HE3 1 1
19 38374 1 1 51 LYS HG2 H 1.967 10.104 -4.736 1.00 . A A . 51 LYS HG2 1 1
19 38375 1 1 51 LYS HG3 H 2.205 8.357 -4.732 1.00 . A A . 51 LYS HG3 1 1
19 38376 1 1 51 LYS HZ1 H 1.908 9.989 -9.302 1.00 . A A . 51 LYS HZ1 1 1
19 38377 1 1 51 LYS HZ2 H 0.333 9.957 -8.692 1.00 . A A . 51 LYS HZ2 1 1
19 38378 1 1 51 LYS HZ3 H 1.192 8.515 -8.891 1.00 . A A . 51 LYS HZ3 1 1
19 38379 1 1 51 LYS N N 2.392 9.565 -2.437 1.00 . A A . 51 LYS N 1 1
19 38380 1 1 51 LYS NZ N 1.273 9.518 -8.626 1.00 . A A . 51 LYS NZ 1 1
19 38381 1 1 51 LYS O O -0.573 7.975 -1.329 1.00 . A A . 51 LYS O 1 1
19 38382 1 1 52 LEU C C 0.274 7.707 1.580 1.00 . A A . 52 LEU C 1 1
19 38383 1 1 52 LEU CA C 1.159 7.038 0.540 1.00 . A A . 52 LEU CA 1 1
19 38384 1 1 52 LEU CB C 2.413 6.489 1.198 1.00 . A A . 52 LEU CB 1 1
19 38385 1 1 52 LEU CD1 C 2.476 5.169 3.281 1.00 . A A . 52 LEU CD1 1 1
19 38386 1 1 52 LEU CD2 C 0.956 4.442 1.443 1.00 . A A . 52 LEU CD2 1 1
19 38387 1 1 52 LEU CG C 2.284 5.100 1.794 1.00 . A A . 52 LEU CG 1 1
19 38388 1 1 52 LEU H H 2.423 8.273 -0.621 1.00 . A A . 52 LEU H 1 1
19 38389 1 1 52 LEU HA H 0.612 6.224 0.093 1.00 . A A . 52 LEU HA 1 1
19 38390 1 1 52 LEU HB2 H 3.205 6.464 0.475 1.00 . A A . 52 LEU HB2 1 1
19 38391 1 1 52 LEU HB3 H 2.693 7.166 1.988 1.00 . A A . 52 LEU HB3 1 1
19 38392 1 1 52 LEU HD11 H 2.365 4.182 3.706 1.00 . A A . 52 LEU HD11 1 1
19 38393 1 1 52 LEU HD12 H 1.740 5.836 3.703 1.00 . A A . 52 LEU HD12 1 1
19 38394 1 1 52 LEU HD13 H 3.466 5.545 3.482 1.00 . A A . 52 LEU HD13 1 1
19 38395 1 1 52 LEU HD21 H 0.143 5.067 1.781 1.00 . A A . 52 LEU HD21 1 1
19 38396 1 1 52 LEU HD22 H 0.894 3.479 1.927 1.00 . A A . 52 LEU HD22 1 1
19 38397 1 1 52 LEU HD23 H 0.891 4.311 0.374 1.00 . A A . 52 LEU HD23 1 1
19 38398 1 1 52 LEU HG H 3.068 4.495 1.390 1.00 . A A . 52 LEU HG 1 1
19 38399 1 1 52 LEU N N 1.494 7.978 -0.514 1.00 . A A . 52 LEU N 1 1
19 38400 1 1 52 LEU O O -0.680 7.114 2.073 1.00 . A A . 52 LEU O 1 1
19 38401 1 1 53 SER C C -1.574 10.060 2.028 1.00 . A A . 53 SER C 1 1
19 38402 1 1 53 SER CA C -0.273 9.739 2.764 1.00 . A A . 53 SER CA 1 1
19 38403 1 1 53 SER CB C 0.455 11.014 3.187 1.00 . A A . 53 SER CB 1 1
19 38404 1 1 53 SER H H 1.415 9.345 1.558 1.00 . A A . 53 SER H 1 1
19 38405 1 1 53 SER HA H -0.503 9.148 3.639 1.00 . A A . 53 SER HA 1 1
19 38406 1 1 53 SER HB2 H 0.600 11.648 2.325 1.00 . A A . 53 SER HB2 1 1
19 38407 1 1 53 SER HB3 H -0.132 11.536 3.926 1.00 . A A . 53 SER HB3 1 1
19 38408 1 1 53 SER HG H 2.259 11.505 3.791 1.00 . A A . 53 SER HG 1 1
19 38409 1 1 53 SER N N 0.585 8.951 1.900 1.00 . A A . 53 SER N 1 1
19 38410 1 1 53 SER O O -2.583 10.425 2.630 1.00 . A A . 53 SER O 1 1
19 38411 1 1 53 SER OG O 1.725 10.703 3.744 1.00 . A A . 53 SER OG 1 1
19 38412 1 1 54 GLN C C -3.473 8.717 -0.157 1.00 . A A . 54 GLN C 1 1
19 38413 1 1 54 GLN CA C -2.693 10.026 -0.130 1.00 . A A . 54 GLN CA 1 1
19 38414 1 1 54 GLN CB C -2.261 10.401 -1.528 1.00 . A A . 54 GLN CB 1 1
19 38415 1 1 54 GLN CD C -3.428 11.909 -3.172 1.00 . A A . 54 GLN CD 1 1
19 38416 1 1 54 GLN CG C -3.410 10.563 -2.491 1.00 . A A . 54 GLN CG 1 1
19 38417 1 1 54 GLN H H -0.684 9.669 0.295 1.00 . A A . 54 GLN H 1 1
19 38418 1 1 54 GLN HA H -3.300 10.808 0.266 1.00 . A A . 54 GLN HA 1 1
19 38419 1 1 54 GLN HB2 H -1.716 11.318 -1.479 1.00 . A A . 54 GLN HB2 1 1
19 38420 1 1 54 GLN HB3 H -1.614 9.629 -1.904 1.00 . A A . 54 GLN HB3 1 1
19 38421 1 1 54 GLN HE21 H -2.462 11.138 -4.703 1.00 . A A . 54 GLN HE21 1 1
19 38422 1 1 54 GLN HE22 H -2.846 12.813 -4.832 1.00 . A A . 54 GLN HE22 1 1
19 38423 1 1 54 GLN HG2 H -3.308 9.802 -3.250 1.00 . A A . 54 GLN HG2 1 1
19 38424 1 1 54 GLN HG3 H -4.337 10.424 -1.959 1.00 . A A . 54 GLN HG3 1 1
19 38425 1 1 54 GLN N N -1.532 9.890 0.713 1.00 . A A . 54 GLN N 1 1
19 38426 1 1 54 GLN NE2 N -2.853 11.961 -4.351 1.00 . A A . 54 GLN NE2 1 1
19 38427 1 1 54 GLN O O -4.688 8.705 -0.190 1.00 . A A . 54 GLN O 1 1
19 38428 1 1 54 GLN OE1 O -3.978 12.882 -2.654 1.00 . A A . 54 GLN OE1 1 1
19 38429 1 1 55 LEU C C -3.943 6.132 1.303 1.00 . A A . 55 LEU C 1 1
19 38430 1 1 55 LEU CA C -3.299 6.289 -0.053 1.00 . A A . 55 LEU CA 1 1
19 38431 1 1 55 LEU CB C -2.164 5.290 -0.254 1.00 . A A . 55 LEU CB 1 1
19 38432 1 1 55 LEU CD1 C -3.003 2.941 -0.330 1.00 . A A . 55 LEU CD1 1 1
19 38433 1 1 55 LEU CD2 C -3.432 4.473 -2.253 1.00 . A A . 55 LEU CD2 1 1
19 38434 1 1 55 LEU CG C -2.461 4.094 -1.147 1.00 . A A . 55 LEU CG 1 1
19 38435 1 1 55 LEU H H -1.774 7.701 -0.190 1.00 . A A . 55 LEU H 1 1
19 38436 1 1 55 LEU HA H -4.035 6.163 -0.824 1.00 . A A . 55 LEU HA 1 1
19 38437 1 1 55 LEU HB2 H -1.323 5.820 -0.676 1.00 . A A . 55 LEU HB2 1 1
19 38438 1 1 55 LEU HB3 H -1.875 4.918 0.711 1.00 . A A . 55 LEU HB3 1 1
19 38439 1 1 55 LEU HD11 H -3.325 2.152 -0.993 1.00 . A A . 55 LEU HD11 1 1
19 38440 1 1 55 LEU HD12 H -3.841 3.280 0.258 1.00 . A A . 55 LEU HD12 1 1
19 38441 1 1 55 LEU HD13 H -2.231 2.568 0.324 1.00 . A A . 55 LEU HD13 1 1
19 38442 1 1 55 LEU HD21 H -3.518 3.656 -2.966 1.00 . A A . 55 LEU HD21 1 1
19 38443 1 1 55 LEU HD22 H -3.070 5.359 -2.758 1.00 . A A . 55 LEU HD22 1 1
19 38444 1 1 55 LEU HD23 H -4.401 4.672 -1.826 1.00 . A A . 55 LEU HD23 1 1
19 38445 1 1 55 LEU HG H -1.539 3.781 -1.606 1.00 . A A . 55 LEU HG 1 1
19 38446 1 1 55 LEU N N -2.742 7.618 -0.135 1.00 . A A . 55 LEU N 1 1
19 38447 1 1 55 LEU O O -4.903 5.391 1.481 1.00 . A A . 55 LEU O 1 1
19 38448 1 1 56 LYS C C -5.207 7.858 3.509 1.00 . A A . 56 LYS C 1 1
19 38449 1 1 56 LYS CA C -3.995 6.965 3.571 1.00 . A A . 56 LYS CA 1 1
19 38450 1 1 56 LYS CB C -2.985 7.528 4.569 1.00 . A A . 56 LYS CB 1 1
19 38451 1 1 56 LYS CD C -4.453 6.300 6.194 1.00 . A A . 56 LYS CD 1 1
19 38452 1 1 56 LYS CE C -4.721 6.000 7.655 1.00 . A A . 56 LYS CE 1 1
19 38453 1 1 56 LYS CG C -3.407 7.387 6.023 1.00 . A A . 56 LYS CG 1 1
19 38454 1 1 56 LYS H H -2.608 7.415 2.043 1.00 . A A . 56 LYS H 1 1
19 38455 1 1 56 LYS HA H -4.293 5.974 3.868 1.00 . A A . 56 LYS HA 1 1
19 38456 1 1 56 LYS HB2 H -2.042 7.018 4.437 1.00 . A A . 56 LYS HB2 1 1
19 38457 1 1 56 LYS HB3 H -2.850 8.582 4.358 1.00 . A A . 56 LYS HB3 1 1
19 38458 1 1 56 LYS HD2 H -5.372 6.636 5.732 1.00 . A A . 56 LYS HD2 1 1
19 38459 1 1 56 LYS HD3 H -4.115 5.404 5.699 1.00 . A A . 56 LYS HD3 1 1
19 38460 1 1 56 LYS HE2 H -5.420 5.179 7.719 1.00 . A A . 56 LYS HE2 1 1
19 38461 1 1 56 LYS HE3 H -3.792 5.717 8.124 1.00 . A A . 56 LYS HE3 1 1
19 38462 1 1 56 LYS HG2 H -2.540 7.126 6.612 1.00 . A A . 56 LYS HG2 1 1
19 38463 1 1 56 LYS HG3 H -3.814 8.326 6.367 1.00 . A A . 56 LYS HG3 1 1
19 38464 1 1 56 LYS HZ1 H -4.561 7.920 8.464 1.00 . A A . 56 LYS HZ1 1 1
19 38465 1 1 56 LYS HZ2 H -5.609 6.904 9.314 1.00 . A A . 56 LYS HZ2 1 1
19 38466 1 1 56 LYS HZ3 H -6.093 7.571 7.832 1.00 . A A . 56 LYS HZ3 1 1
19 38467 1 1 56 LYS N N -3.416 6.888 2.250 1.00 . A A . 56 LYS N 1 1
19 38468 1 1 56 LYS NZ N -5.284 7.180 8.366 1.00 . A A . 56 LYS NZ 1 1
19 38469 1 1 56 LYS O O -6.170 7.671 4.226 1.00 . A A . 56 LYS O 1 1
19 38470 1 1 57 THR C C -7.369 9.026 1.723 1.00 . A A . 57 THR C 1 1
19 38471 1 1 57 THR CA C -6.204 9.737 2.383 1.00 . A A . 57 THR CA 1 1
19 38472 1 1 57 THR CB C -5.695 10.887 1.504 1.00 . A A . 57 THR CB 1 1
19 38473 1 1 57 THR CG2 C -6.546 11.087 0.273 1.00 . A A . 57 THR CG2 1 1
19 38474 1 1 57 THR H H -4.328 8.891 2.091 1.00 . A A . 57 THR H 1 1
19 38475 1 1 57 THR HA H -6.511 10.134 3.323 1.00 . A A . 57 THR HA 1 1
19 38476 1 1 57 THR HB H -4.718 10.604 1.171 1.00 . A A . 57 THR HB 1 1
19 38477 1 1 57 THR HG1 H -5.674 11.903 3.195 1.00 . A A . 57 THR HG1 1 1
19 38478 1 1 57 THR HG21 H -7.575 10.825 0.508 1.00 . A A . 57 THR HG21 1 1
19 38479 1 1 57 THR HG22 H -6.164 10.444 -0.516 1.00 . A A . 57 THR HG22 1 1
19 38480 1 1 57 THR HG23 H -6.489 12.115 -0.042 1.00 . A A . 57 THR HG23 1 1
19 38481 1 1 57 THR N N -5.136 8.812 2.621 1.00 . A A . 57 THR N 1 1
19 38482 1 1 57 THR O O -8.520 9.273 2.043 1.00 . A A . 57 THR O 1 1
19 38483 1 1 57 THR OG1 O -5.597 12.100 2.252 1.00 . A A . 57 THR OG1 1 1
19 38484 1 1 58 LEU C C -8.586 6.306 1.018 1.00 . A A . 58 LEU C 1 1
19 38485 1 1 58 LEU CA C -8.012 7.352 0.104 1.00 . A A . 58 LEU CA 1 1
19 38486 1 1 58 LEU CB C -7.311 6.742 -1.075 1.00 . A A . 58 LEU CB 1 1
19 38487 1 1 58 LEU CD1 C -5.625 7.266 -2.809 1.00 . A A . 58 LEU CD1 1 1
19 38488 1 1 58 LEU CD2 C -7.966 8.161 -2.995 1.00 . A A . 58 LEU CD2 1 1
19 38489 1 1 58 LEU CG C -6.833 7.780 -2.060 1.00 . A A . 58 LEU CG 1 1
19 38490 1 1 58 LEU H H -6.098 8.060 0.527 1.00 . A A . 58 LEU H 1 1
19 38491 1 1 58 LEU HA H -8.803 7.990 -0.243 1.00 . A A . 58 LEU HA 1 1
19 38492 1 1 58 LEU HB2 H -6.459 6.181 -0.720 1.00 . A A . 58 LEU HB2 1 1
19 38493 1 1 58 LEU HB3 H -7.983 6.081 -1.575 1.00 . A A . 58 LEU HB3 1 1
19 38494 1 1 58 LEU HD11 H -4.736 7.543 -2.252 1.00 . A A . 58 LEU HD11 1 1
19 38495 1 1 58 LEU HD12 H -5.596 7.698 -3.800 1.00 . A A . 58 LEU HD12 1 1
19 38496 1 1 58 LEU HD13 H -5.671 6.190 -2.882 1.00 . A A . 58 LEU HD13 1 1
19 38497 1 1 58 LEU HD21 H -8.238 7.307 -3.597 1.00 . A A . 58 LEU HD21 1 1
19 38498 1 1 58 LEU HD22 H -7.648 8.969 -3.635 1.00 . A A . 58 LEU HD22 1 1
19 38499 1 1 58 LEU HD23 H -8.825 8.474 -2.408 1.00 . A A . 58 LEU HD23 1 1
19 38500 1 1 58 LEU HG H -6.532 8.666 -1.510 1.00 . A A . 58 LEU HG 1 1
19 38501 1 1 58 LEU N N -7.044 8.150 0.794 1.00 . A A . 58 LEU N 1 1
19 38502 1 1 58 LEU O O -9.776 6.057 1.011 1.00 . A A . 58 LEU O 1 1
19 38503 1 1 59 LEU C C -9.027 5.659 3.858 1.00 . A A . 59 LEU C 1 1
19 38504 1 1 59 LEU CA C -8.181 4.846 2.886 1.00 . A A . 59 LEU CA 1 1
19 38505 1 1 59 LEU CB C -6.967 4.262 3.594 1.00 . A A . 59 LEU CB 1 1
19 38506 1 1 59 LEU CD1 C -7.232 3.140 5.783 1.00 . A A . 59 LEU CD1 1 1
19 38507 1 1 59 LEU CD2 C -8.483 2.302 3.876 1.00 . A A . 59 LEU CD2 1 1
19 38508 1 1 59 LEU CG C -7.193 2.936 4.307 1.00 . A A . 59 LEU CG 1 1
19 38509 1 1 59 LEU H H -6.769 5.838 1.666 1.00 . A A . 59 LEU H 1 1
19 38510 1 1 59 LEU HA H -8.791 4.045 2.463 1.00 . A A . 59 LEU HA 1 1
19 38511 1 1 59 LEU HB2 H -6.179 4.138 2.870 1.00 . A A . 59 LEU HB2 1 1
19 38512 1 1 59 LEU HB3 H -6.641 4.980 4.329 1.00 . A A . 59 LEU HB3 1 1
19 38513 1 1 59 LEU HD11 H -8.056 3.814 6.020 1.00 . A A . 59 LEU HD11 1 1
19 38514 1 1 59 LEU HD12 H -6.292 3.557 6.110 1.00 . A A . 59 LEU HD12 1 1
19 38515 1 1 59 LEU HD13 H -7.396 2.185 6.263 1.00 . A A . 59 LEU HD13 1 1
19 38516 1 1 59 LEU HD21 H -9.293 3.000 4.036 1.00 . A A . 59 LEU HD21 1 1
19 38517 1 1 59 LEU HD22 H -8.653 1.407 4.464 1.00 . A A . 59 LEU HD22 1 1
19 38518 1 1 59 LEU HD23 H -8.419 2.044 2.831 1.00 . A A . 59 LEU HD23 1 1
19 38519 1 1 59 LEU HG H -6.390 2.260 4.077 1.00 . A A . 59 LEU HG 1 1
19 38520 1 1 59 LEU N N -7.734 5.713 1.816 1.00 . A A . 59 LEU N 1 1
19 38521 1 1 59 LEU O O -10.017 5.190 4.379 1.00 . A A . 59 LEU O 1 1
19 38522 1 1 60 ASP C C -10.700 8.165 4.150 1.00 . A A . 60 ASP C 1 1
19 38523 1 1 60 ASP CA C -9.389 7.854 4.846 1.00 . A A . 60 ASP CA 1 1
19 38524 1 1 60 ASP CB C -8.578 9.136 5.009 1.00 . A A . 60 ASP CB 1 1
19 38525 1 1 60 ASP CG C -8.115 9.369 6.436 1.00 . A A . 60 ASP CG 1 1
19 38526 1 1 60 ASP H H -7.754 7.159 3.728 1.00 . A A . 60 ASP H 1 1
19 38527 1 1 60 ASP HA H -9.588 7.422 5.809 1.00 . A A . 60 ASP HA 1 1
19 38528 1 1 60 ASP HB2 H -7.709 9.063 4.377 1.00 . A A . 60 ASP HB2 1 1
19 38529 1 1 60 ASP HB3 H -9.167 9.978 4.679 1.00 . A A . 60 ASP HB3 1 1
19 38530 1 1 60 ASP N N -8.622 6.889 4.074 1.00 . A A . 60 ASP N 1 1
19 38531 1 1 60 ASP O O -11.639 8.690 4.747 1.00 . A A . 60 ASP O 1 1
19 38532 1 1 60 ASP OD1 O -7.335 8.548 6.960 1.00 . A A . 60 ASP OD1 1 1
19 38533 1 1 60 ASP OD2 O -8.530 10.380 7.048 1.00 . A A . 60 ASP OD2 1 1
19 38534 1 1 61 LYS C C -12.779 6.714 2.284 1.00 . A A . 61 LYS C 1 1
19 38535 1 1 61 LYS CA C -11.956 7.967 2.110 1.00 . A A . 61 LYS CA 1 1
19 38536 1 1 61 LYS CB C -11.637 8.213 0.646 1.00 . A A . 61 LYS CB 1 1
19 38537 1 1 61 LYS CD C -10.999 10.020 -0.971 1.00 . A A . 61 LYS CD 1 1
19 38538 1 1 61 LYS CE C -10.315 11.370 -1.118 1.00 . A A . 61 LYS CE 1 1
19 38539 1 1 61 LYS CG C -10.895 9.501 0.454 1.00 . A A . 61 LYS CG 1 1
19 38540 1 1 61 LYS H H -9.917 7.590 2.419 1.00 . A A . 61 LYS H 1 1
19 38541 1 1 61 LYS HA H -12.490 8.797 2.503 1.00 . A A . 61 LYS HA 1 1
19 38542 1 1 61 LYS HB2 H -11.022 7.404 0.281 1.00 . A A . 61 LYS HB2 1 1
19 38543 1 1 61 LYS HB3 H -12.542 8.250 0.081 1.00 . A A . 61 LYS HB3 1 1
19 38544 1 1 61 LYS HD2 H -10.528 9.314 -1.637 1.00 . A A . 61 LYS HD2 1 1
19 38545 1 1 61 LYS HD3 H -12.040 10.125 -1.232 1.00 . A A . 61 LYS HD3 1 1
19 38546 1 1 61 LYS HE2 H -10.723 12.047 -0.384 1.00 . A A . 61 LYS HE2 1 1
19 38547 1 1 61 LYS HE3 H -9.257 11.244 -0.941 1.00 . A A . 61 LYS HE3 1 1
19 38548 1 1 61 LYS HG2 H -11.306 10.217 1.135 1.00 . A A . 61 LYS HG2 1 1
19 38549 1 1 61 LYS HG3 H -9.855 9.337 0.698 1.00 . A A . 61 LYS HG3 1 1
19 38550 1 1 61 LYS HZ1 H -10.006 12.858 -2.547 1.00 . A A . 61 LYS HZ1 1 1
19 38551 1 1 61 LYS HZ2 H -11.523 12.118 -2.647 1.00 . A A . 61 LYS HZ2 1 1
19 38552 1 1 61 LYS HZ3 H -10.148 11.305 -3.196 1.00 . A A . 61 LYS HZ3 1 1
19 38553 1 1 61 LYS N N -10.741 7.864 2.871 1.00 . A A . 61 LYS N 1 1
19 38554 1 1 61 LYS NZ N -10.512 11.951 -2.471 1.00 . A A . 61 LYS NZ 1 1
19 38555 1 1 61 LYS O O -13.992 6.704 2.111 1.00 . A A . 61 LYS O 1 1
19 38556 1 1 62 LEU C C -13.229 4.409 4.357 1.00 . A A . 62 LEU C 1 1
19 38557 1 1 62 LEU CA C -12.727 4.393 2.951 1.00 . A A . 62 LEU CA 1 1
19 38558 1 1 62 LEU CB C -11.761 3.218 2.790 1.00 . A A . 62 LEU CB 1 1
19 38559 1 1 62 LEU CD1 C -12.729 3.114 0.529 1.00 . A A . 62 LEU CD1 1 1
19 38560 1 1 62 LEU CD2 C -10.282 3.261 0.768 1.00 . A A . 62 LEU CD2 1 1
19 38561 1 1 62 LEU CG C -11.553 2.724 1.368 1.00 . A A . 62 LEU CG 1 1
19 38562 1 1 62 LEU H H -11.143 5.796 2.885 1.00 . A A . 62 LEU H 1 1
19 38563 1 1 62 LEU HA H -13.558 4.273 2.275 1.00 . A A . 62 LEU HA 1 1
19 38564 1 1 62 LEU HB2 H -10.801 3.507 3.199 1.00 . A A . 62 LEU HB2 1 1
19 38565 1 1 62 LEU HB3 H -12.148 2.399 3.372 1.00 . A A . 62 LEU HB3 1 1
19 38566 1 1 62 LEU HD11 H -12.803 4.190 0.531 1.00 . A A . 62 LEU HD11 1 1
19 38567 1 1 62 LEU HD12 H -13.632 2.686 0.952 1.00 . A A . 62 LEU HD12 1 1
19 38568 1 1 62 LEU HD13 H -12.591 2.759 -0.477 1.00 . A A . 62 LEU HD13 1 1
19 38569 1 1 62 LEU HD21 H -10.288 3.090 -0.299 1.00 . A A . 62 LEU HD21 1 1
19 38570 1 1 62 LEU HD22 H -9.437 2.755 1.208 1.00 . A A . 62 LEU HD22 1 1
19 38571 1 1 62 LEU HD23 H -10.214 4.321 0.964 1.00 . A A . 62 LEU HD23 1 1
19 38572 1 1 62 LEU HG H -11.487 1.650 1.379 1.00 . A A . 62 LEU HG 1 1
19 38573 1 1 62 LEU N N -12.095 5.673 2.690 1.00 . A A . 62 LEU N 1 1
19 38574 1 1 62 LEU O O -14.085 3.626 4.748 1.00 . A A . 62 LEU O 1 1
19 38575 1 1 63 GLU C C -14.463 5.618 6.694 1.00 . A A . 63 GLU C 1 1
19 38576 1 1 63 GLU CA C -12.965 5.520 6.489 1.00 . A A . 63 GLU CA 1 1
19 38577 1 1 63 GLU CB C -12.305 6.785 6.974 1.00 . A A . 63 GLU CB 1 1
19 38578 1 1 63 GLU CD C -10.633 7.710 8.603 1.00 . A A . 63 GLU CD 1 1
19 38579 1 1 63 GLU CG C -11.033 6.537 7.741 1.00 . A A . 63 GLU CG 1 1
19 38580 1 1 63 GLU H H -11.832 5.752 4.738 1.00 . A A . 63 GLU H 1 1
19 38581 1 1 63 GLU HA H -12.585 4.696 7.057 1.00 . A A . 63 GLU HA 1 1
19 38582 1 1 63 GLU HB2 H -12.048 7.387 6.104 1.00 . A A . 63 GLU HB2 1 1
19 38583 1 1 63 GLU HB3 H -12.999 7.323 7.602 1.00 . A A . 63 GLU HB3 1 1
19 38584 1 1 63 GLU HG2 H -11.170 5.676 8.369 1.00 . A A . 63 GLU HG2 1 1
19 38585 1 1 63 GLU HG3 H -10.246 6.337 7.031 1.00 . A A . 63 GLU HG3 1 1
19 38586 1 1 63 GLU N N -12.608 5.279 5.117 1.00 . A A . 63 GLU N 1 1
19 38587 1 1 63 GLU O O -15.169 6.306 5.952 1.00 . A A . 63 GLU O 1 1
19 38588 1 1 63 GLU OE1 O -10.845 8.862 8.173 1.00 . A A . 63 GLU OE1 1 1
19 38589 1 1 63 GLU OE2 O -10.088 7.494 9.700 1.00 . A A . 63 GLU OE2 1 1
19 38590 1 1 64 GLY C C -17.067 3.834 7.205 1.00 . A A . 64 GLY C 1 1
19 38591 1 1 64 GLY CA C -16.347 4.900 7.993 1.00 . A A . 64 GLY CA 1 1
19 38592 1 1 64 GLY H H -14.322 4.389 8.257 1.00 . A A . 64 GLY H 1 1
19 38593 1 1 64 GLY HA2 H -16.486 4.716 9.046 1.00 . A A . 64 GLY HA2 1 1
19 38594 1 1 64 GLY HA3 H -16.761 5.865 7.743 1.00 . A A . 64 GLY HA3 1 1
19 38595 1 1 64 GLY N N -14.938 4.913 7.702 1.00 . A A . 64 GLY N 1 1
19 38596 1 1 64 GLY O O -18.197 3.480 7.515 1.00 . A A . 64 GLY O 1 1
19 38597 1 1 65 SER C C -16.315 0.960 5.568 1.00 . A A . 65 SER C 1 1
19 38598 1 1 65 SER CA C -16.981 2.311 5.308 1.00 . A A . 65 SER CA 1 1
19 38599 1 1 65 SER CB C -16.762 2.763 3.862 1.00 . A A . 65 SER CB 1 1
19 38600 1 1 65 SER H H -15.451 3.589 6.036 1.00 . A A . 65 SER H 1 1
19 38601 1 1 65 SER HA H -18.048 2.236 5.513 1.00 . A A . 65 SER HA 1 1
19 38602 1 1 65 SER HB2 H -15.785 2.449 3.533 1.00 . A A . 65 SER HB2 1 1
19 38603 1 1 65 SER HB3 H -17.514 2.333 3.215 1.00 . A A . 65 SER HB3 1 1
19 38604 1 1 65 SER HG H -16.937 4.544 4.657 1.00 . A A . 65 SER HG 1 1
19 38605 1 1 65 SER N N -16.396 3.310 6.189 1.00 . A A . 65 SER N 1 1
19 38606 1 1 65 SER O O -15.237 0.911 6.152 1.00 . A A . 65 SER O 1 1
19 38607 1 1 65 SER OG O -16.849 4.174 3.769 1.00 . A A . 65 SER OG 1 1
19 38608 1 1 66 ARG C C -15.085 -1.648 4.573 1.00 . A A . 66 ARG C 1 1
19 38609 1 1 66 ARG CA C -16.369 -1.462 5.364 1.00 . A A . 66 ARG CA 1 1
19 38610 1 1 66 ARG CB C -17.351 -2.545 4.960 1.00 . A A . 66 ARG CB 1 1
19 38611 1 1 66 ARG CD C -18.363 -3.811 3.059 1.00 . A A . 66 ARG CD 1 1
19 38612 1 1 66 ARG CG C -17.611 -2.570 3.475 1.00 . A A . 66 ARG CG 1 1
19 38613 1 1 66 ARG CZ C -19.577 -4.614 1.066 1.00 . A A . 66 ARG CZ 1 1
19 38614 1 1 66 ARG H H -17.820 -0.050 4.722 1.00 . A A . 66 ARG H 1 1
19 38615 1 1 66 ARG HA H -16.148 -1.562 6.402 1.00 . A A . 66 ARG HA 1 1
19 38616 1 1 66 ARG HB2 H -16.956 -3.503 5.255 1.00 . A A . 66 ARG HB2 1 1
19 38617 1 1 66 ARG HB3 H -18.289 -2.371 5.466 1.00 . A A . 66 ARG HB3 1 1
19 38618 1 1 66 ARG HD2 H -17.750 -4.668 3.284 1.00 . A A . 66 ARG HD2 1 1
19 38619 1 1 66 ARG HD3 H -19.280 -3.860 3.622 1.00 . A A . 66 ARG HD3 1 1
19 38620 1 1 66 ARG HE H -18.190 -3.176 1.064 1.00 . A A . 66 ARG HE 1 1
19 38621 1 1 66 ARG HG2 H -18.192 -1.707 3.218 1.00 . A A . 66 ARG HG2 1 1
19 38622 1 1 66 ARG HG3 H -16.662 -2.537 2.958 1.00 . A A . 66 ARG HG3 1 1
19 38623 1 1 66 ARG HH11 H -20.035 -5.607 2.774 1.00 . A A . 66 ARG HH11 1 1
19 38624 1 1 66 ARG HH12 H -20.911 -6.117 1.365 1.00 . A A . 66 ARG HH12 1 1
19 38625 1 1 66 ARG HH21 H -19.319 -3.848 -0.791 1.00 . A A . 66 ARG HH21 1 1
19 38626 1 1 66 ARG HH22 H -20.489 -5.124 -0.671 1.00 . A A . 66 ARG HH22 1 1
19 38627 1 1 66 ARG N N -16.944 -0.132 5.151 1.00 . A A . 66 ARG N 1 1
19 38628 1 1 66 ARG NE N -18.676 -3.813 1.634 1.00 . A A . 66 ARG NE 1 1
19 38629 1 1 66 ARG NH1 N -20.225 -5.519 1.794 1.00 . A A . 66 ARG NH1 1 1
19 38630 1 1 66 ARG NH2 N -19.815 -4.520 -0.236 1.00 . A A . 66 ARG NH2 1 1
19 38631 1 1 66 ARG O O -14.169 -2.347 5.006 1.00 . A A . 66 ARG O 1 1
19 38632 1 1 67 GLU C C -12.651 -0.714 3.240 1.00 . A A . 67 GLU C 1 1
19 38633 1 1 67 GLU CA C -13.907 -1.082 2.514 1.00 . A A . 67 GLU CA 1 1
19 38634 1 1 67 GLU CB C -14.145 -0.122 1.378 1.00 . A A . 67 GLU CB 1 1
19 38635 1 1 67 GLU CD C -13.090 -1.479 -0.471 1.00 . A A . 67 GLU CD 1 1
19 38636 1 1 67 GLU CG C -14.320 -0.771 0.044 1.00 . A A . 67 GLU CG 1 1
19 38637 1 1 67 GLU H H -15.764 -0.384 3.206 1.00 . A A . 67 GLU H 1 1
19 38638 1 1 67 GLU HA H -13.826 -2.082 2.136 1.00 . A A . 67 GLU HA 1 1
19 38639 1 1 67 GLU HB2 H -15.053 0.424 1.588 1.00 . A A . 67 GLU HB2 1 1
19 38640 1 1 67 GLU HB3 H -13.333 0.566 1.315 1.00 . A A . 67 GLU HB3 1 1
19 38641 1 1 67 GLU HG2 H -15.098 -1.479 0.138 1.00 . A A . 67 GLU HG2 1 1
19 38642 1 1 67 GLU HG3 H -14.608 -0.019 -0.654 1.00 . A A . 67 GLU HG3 1 1
19 38643 1 1 67 GLU N N -15.031 -0.988 3.428 1.00 . A A . 67 GLU N 1 1
19 38644 1 1 67 GLU O O -11.612 -1.318 3.064 1.00 . A A . 67 GLU O 1 1
19 38645 1 1 67 GLU OE1 O -13.114 -2.720 -0.592 1.00 . A A . 67 GLU OE1 1 1
19 38646 1 1 67 GLU OE2 O -12.085 -0.786 -0.728 1.00 . A A . 67 GLU OE2 1 1
19 38647 1 1 68 HIS C C -10.945 -0.308 5.562 1.00 . A A . 68 HIS C 1 1
19 38648 1 1 68 HIS CA C -11.764 0.778 4.946 1.00 . A A . 68 HIS CA 1 1
19 38649 1 1 68 HIS CB C -12.357 1.553 6.083 1.00 . A A . 68 HIS CB 1 1
19 38650 1 1 68 HIS CD2 C -10.624 3.364 6.318 1.00 . A A . 68 HIS CD2 1 1
19 38651 1 1 68 HIS CE1 C -9.924 2.972 8.323 1.00 . A A . 68 HIS CE1 1 1
19 38652 1 1 68 HIS CG C -11.332 2.347 6.780 1.00 . A A . 68 HIS CG 1 1
19 38653 1 1 68 HIS H H -13.691 0.690 4.116 1.00 . A A . 68 HIS H 1 1
19 38654 1 1 68 HIS HA H -11.119 1.420 4.377 1.00 . A A . 68 HIS HA 1 1
19 38655 1 1 68 HIS HB2 H -13.108 2.222 5.701 1.00 . A A . 68 HIS HB2 1 1
19 38656 1 1 68 HIS HB3 H -12.794 0.862 6.781 1.00 . A A . 68 HIS HB3 1 1
19 38657 1 1 68 HIS HD1 H -11.229 1.433 8.674 1.00 . A A . 68 HIS HD1 1 1
19 38658 1 1 68 HIS HD2 H -10.719 3.788 5.335 1.00 . A A . 68 HIS HD2 1 1
19 38659 1 1 68 HIS HE1 H -9.338 2.998 9.201 1.00 . A A . 68 HIS HE1 1 1
19 38660 1 1 68 HIS HE2 H -9.219 4.569 7.279 1.00 . A A . 68 HIS HE2 1 1
19 38661 1 1 68 HIS N N -12.813 0.271 4.084 1.00 . A A . 68 HIS N 1 1
19 38662 1 1 68 HIS ND1 N -10.884 2.112 8.052 1.00 . A A . 68 HIS ND1 1 1
19 38663 1 1 68 HIS NE2 N -9.755 3.744 7.286 1.00 . A A . 68 HIS NE2 1 1
19 38664 1 1 68 HIS O O -9.758 -0.202 5.627 1.00 . A A . 68 HIS O 1 1
19 38665 1 1 69 THR C C -9.973 -3.081 5.771 1.00 . A A . 69 THR C 1 1
19 38666 1 1 69 THR CA C -10.944 -2.415 6.708 1.00 . A A . 69 THR CA 1 1
19 38667 1 1 69 THR CB C -11.981 -3.450 7.046 1.00 . A A . 69 THR CB 1 1
19 38668 1 1 69 THR CG2 C -11.324 -4.711 7.545 1.00 . A A . 69 THR CG2 1 1
19 38669 1 1 69 THR H H -12.580 -1.305 5.987 1.00 . A A . 69 THR H 1 1
19 38670 1 1 69 THR HA H -10.449 -2.091 7.591 1.00 . A A . 69 THR HA 1 1
19 38671 1 1 69 THR HB H -12.478 -3.671 6.117 1.00 . A A . 69 THR HB 1 1
19 38672 1 1 69 THR HG1 H -12.539 -2.935 8.871 1.00 . A A . 69 THR HG1 1 1
19 38673 1 1 69 THR HG21 H -12.069 -5.477 7.678 1.00 . A A . 69 THR HG21 1 1
19 38674 1 1 69 THR HG22 H -10.824 -4.514 8.480 1.00 . A A . 69 THR HG22 1 1
19 38675 1 1 69 THR HG23 H -10.601 -5.029 6.806 1.00 . A A . 69 THR HG23 1 1
19 38676 1 1 69 THR N N -11.604 -1.301 6.065 1.00 . A A . 69 THR N 1 1
19 38677 1 1 69 THR O O -8.787 -3.244 6.044 1.00 . A A . 69 THR O 1 1
19 38678 1 1 69 THR OG1 O -12.930 -2.938 7.991 1.00 . A A . 69 THR OG1 1 1
19 38679 1 1 70 LEU C C -8.813 -3.337 3.089 1.00 . A A . 70 LEU C 1 1
19 38680 1 1 70 LEU CA C -9.915 -4.165 3.613 1.00 . A A . 70 LEU CA 1 1
19 38681 1 1 70 LEU CB C -11.006 -4.442 2.561 1.00 . A A . 70 LEU CB 1 1
19 38682 1 1 70 LEU CD1 C -10.382 -3.454 0.333 1.00 . A A . 70 LEU CD1 1 1
19 38683 1 1 70 LEU CD2 C -9.340 -5.611 1.101 1.00 . A A . 70 LEU CD2 1 1
19 38684 1 1 70 LEU CG C -10.581 -4.740 1.122 1.00 . A A . 70 LEU CG 1 1
19 38685 1 1 70 LEU H H -11.430 -3.098 4.502 1.00 . A A . 70 LEU H 1 1
19 38686 1 1 70 LEU HA H -9.527 -5.063 3.999 1.00 . A A . 70 LEU HA 1 1
19 38687 1 1 70 LEU HB2 H -11.599 -5.269 2.904 1.00 . A A . 70 LEU HB2 1 1
19 38688 1 1 70 LEU HB3 H -11.641 -3.574 2.542 1.00 . A A . 70 LEU HB3 1 1
19 38689 1 1 70 LEU HD11 H -11.339 -2.950 0.230 1.00 . A A . 70 LEU HD11 1 1
19 38690 1 1 70 LEU HD12 H -9.978 -3.678 -0.653 1.00 . A A . 70 LEU HD12 1 1
19 38691 1 1 70 LEU HD13 H -9.699 -2.811 0.867 1.00 . A A . 70 LEU HD13 1 1
19 38692 1 1 70 LEU HD21 H -9.585 -6.589 1.484 1.00 . A A . 70 LEU HD21 1 1
19 38693 1 1 70 LEU HD22 H -8.582 -5.157 1.731 1.00 . A A . 70 LEU HD22 1 1
19 38694 1 1 70 LEU HD23 H -8.970 -5.695 0.090 1.00 . A A . 70 LEU HD23 1 1
19 38695 1 1 70 LEU HG H -11.374 -5.276 0.642 1.00 . A A . 70 LEU HG 1 1
19 38696 1 1 70 LEU N N -10.542 -3.423 4.657 1.00 . A A . 70 LEU N 1 1
19 38697 1 1 70 LEU O O -7.678 -3.761 2.950 1.00 . A A . 70 LEU O 1 1
19 38698 1 1 71 ALA C C -7.345 -0.612 3.255 1.00 . A A . 71 ALA C 1 1
19 38699 1 1 71 ALA CA C -8.360 -1.168 2.287 1.00 . A A . 71 ALA CA 1 1
19 38700 1 1 71 ALA CB C -9.257 -0.105 1.742 1.00 . A A . 71 ALA CB 1 1
19 38701 1 1 71 ALA H H -10.072 -1.868 3.212 1.00 . A A . 71 ALA H 1 1
19 38702 1 1 71 ALA HA H -7.854 -1.653 1.469 1.00 . A A . 71 ALA HA 1 1
19 38703 1 1 71 ALA HB1 H -9.839 -0.526 0.934 1.00 . A A . 71 ALA HB1 1 1
19 38704 1 1 71 ALA HB2 H -8.660 0.724 1.387 1.00 . A A . 71 ALA HB2 1 1
19 38705 1 1 71 ALA HB3 H -9.931 0.221 2.539 1.00 . A A . 71 ALA HB3 1 1
19 38706 1 1 71 ALA N N -9.175 -2.127 2.910 1.00 . A A . 71 ALA N 1 1
19 38707 1 1 71 ALA O O -6.347 -0.082 2.852 1.00 . A A . 71 ALA O 1 1
19 38708 1 1 72 LYS C C -5.687 -1.507 5.578 1.00 . A A . 72 LYS C 1 1
19 38709 1 1 72 LYS CA C -6.661 -0.399 5.540 1.00 . A A . 72 LYS CA 1 1
19 38710 1 1 72 LYS CB C -7.337 -0.289 6.872 1.00 . A A . 72 LYS CB 1 1
19 38711 1 1 72 LYS CD C -7.157 1.105 8.886 1.00 . A A . 72 LYS CD 1 1
19 38712 1 1 72 LYS CE C -6.487 1.178 10.246 1.00 . A A . 72 LYS CE 1 1
19 38713 1 1 72 LYS CG C -6.418 0.206 7.937 1.00 . A A . 72 LYS CG 1 1
19 38714 1 1 72 LYS H H -8.479 -1.060 4.822 1.00 . A A . 72 LYS H 1 1
19 38715 1 1 72 LYS HA H -6.177 0.529 5.301 1.00 . A A . 72 LYS HA 1 1
19 38716 1 1 72 LYS HB2 H -8.173 0.397 6.782 1.00 . A A . 72 LYS HB2 1 1
19 38717 1 1 72 LYS HB3 H -7.701 -1.269 7.152 1.00 . A A . 72 LYS HB3 1 1
19 38718 1 1 72 LYS HD2 H -7.202 2.098 8.464 1.00 . A A . 72 LYS HD2 1 1
19 38719 1 1 72 LYS HD3 H -8.151 0.717 8.991 1.00 . A A . 72 LYS HD3 1 1
19 38720 1 1 72 LYS HE2 H -5.489 1.567 10.121 1.00 . A A . 72 LYS HE2 1 1
19 38721 1 1 72 LYS HE3 H -7.056 1.845 10.876 1.00 . A A . 72 LYS HE3 1 1
19 38722 1 1 72 LYS HG2 H -6.010 -0.634 8.479 1.00 . A A . 72 LYS HG2 1 1
19 38723 1 1 72 LYS HG3 H -5.634 0.756 7.459 1.00 . A A . 72 LYS HG3 1 1
19 38724 1 1 72 LYS HZ1 H -7.359 -0.565 10.994 1.00 . A A . 72 LYS HZ1 1 1
19 38725 1 1 72 LYS HZ2 H -5.990 -0.062 11.846 1.00 . A A . 72 LYS HZ2 1 1
19 38726 1 1 72 LYS HZ3 H -5.817 -0.797 10.338 1.00 . A A . 72 LYS HZ3 1 1
19 38727 1 1 72 LYS N N -7.612 -0.733 4.534 1.00 . A A . 72 LYS N 1 1
19 38728 1 1 72 LYS NZ N -6.408 -0.155 10.901 1.00 . A A . 72 LYS NZ 1 1
19 38729 1 1 72 LYS O O -4.503 -1.320 5.786 1.00 . A A . 72 LYS O 1 1
19 38730 1 1 73 SER C C -4.621 -3.879 3.966 1.00 . A A . 73 SER C 1 1
19 38731 1 1 73 SER CA C -5.381 -3.838 5.291 1.00 . A A . 73 SER CA 1 1
19 38732 1 1 73 SER CB C -6.191 -5.119 5.504 1.00 . A A . 73 SER CB 1 1
19 38733 1 1 73 SER H H -7.199 -2.754 5.198 1.00 . A A . 73 SER H 1 1
19 38734 1 1 73 SER HA H -4.679 -3.713 6.093 1.00 . A A . 73 SER HA 1 1
19 38735 1 1 73 SER HB2 H -6.880 -5.248 4.683 1.00 . A A . 73 SER HB2 1 1
19 38736 1 1 73 SER HB3 H -5.519 -5.965 5.546 1.00 . A A . 73 SER HB3 1 1
19 38737 1 1 73 SER HG H -7.580 -4.348 6.657 1.00 . A A . 73 SER HG 1 1
19 38738 1 1 73 SER N N -6.215 -2.679 5.336 1.00 . A A . 73 SER N 1 1
19 38739 1 1 73 SER O O -3.659 -4.626 3.813 1.00 . A A . 73 SER O 1 1
19 38740 1 1 73 SER OG O -6.930 -5.061 6.715 1.00 . A A . 73 SER OG 1 1
19 38741 1 1 74 LYS C C -3.370 -1.745 1.986 1.00 . A A . 74 LYS C 1 1
19 38742 1 1 74 LYS CA C -4.345 -2.854 1.784 1.00 . A A . 74 LYS CA 1 1
19 38743 1 1 74 LYS CB C -5.297 -2.463 0.702 1.00 . A A . 74 LYS CB 1 1
19 38744 1 1 74 LYS CD C -7.321 -3.045 -0.511 1.00 . A A . 74 LYS CD 1 1
19 38745 1 1 74 LYS CE C -7.016 -3.634 -1.838 1.00 . A A . 74 LYS CE 1 1
19 38746 1 1 74 LYS CG C -6.311 -3.521 0.458 1.00 . A A . 74 LYS CG 1 1
19 38747 1 1 74 LYS H H -5.968 -2.669 3.090 1.00 . A A . 74 LYS H 1 1
19 38748 1 1 74 LYS HA H -3.846 -3.740 1.506 1.00 . A A . 74 LYS HA 1 1
19 38749 1 1 74 LYS HB2 H -5.808 -1.557 0.997 1.00 . A A . 74 LYS HB2 1 1
19 38750 1 1 74 LYS HB3 H -4.751 -2.284 -0.214 1.00 . A A . 74 LYS HB3 1 1
19 38751 1 1 74 LYS HD2 H -8.290 -3.332 -0.176 1.00 . A A . 74 LYS HD2 1 1
19 38752 1 1 74 LYS HD3 H -7.263 -1.980 -0.579 1.00 . A A . 74 LYS HD3 1 1
19 38753 1 1 74 LYS HE2 H -7.515 -3.060 -2.599 1.00 . A A . 74 LYS HE2 1 1
19 38754 1 1 74 LYS HE3 H -5.949 -3.561 -1.951 1.00 . A A . 74 LYS HE3 1 1
19 38755 1 1 74 LYS HG2 H -5.820 -4.394 0.057 1.00 . A A . 74 LYS HG2 1 1
19 38756 1 1 74 LYS HG3 H -6.790 -3.765 1.378 1.00 . A A . 74 LYS HG3 1 1
19 38757 1 1 74 LYS HZ1 H -8.451 -5.154 -1.887 1.00 . A A . 74 LYS HZ1 1 1
19 38758 1 1 74 LYS HZ2 H -6.991 -5.612 -1.167 1.00 . A A . 74 LYS HZ2 1 1
19 38759 1 1 74 LYS HZ3 H -7.093 -5.462 -2.845 1.00 . A A . 74 LYS HZ3 1 1
19 38760 1 1 74 LYS N N -5.080 -3.085 3.000 1.00 . A A . 74 LYS N 1 1
19 38761 1 1 74 LYS NZ N -7.416 -5.063 -1.940 1.00 . A A . 74 LYS NZ 1 1
19 38762 1 1 74 LYS O O -2.178 -1.879 1.757 1.00 . A A . 74 LYS O 1 1
19 38763 1 1 75 TYR C C -2.012 0.251 3.589 1.00 . A A . 75 TYR C 1 1
19 38764 1 1 75 TYR CA C -3.194 0.544 2.700 1.00 . A A . 75 TYR CA 1 1
19 38765 1 1 75 TYR CB C -4.090 1.548 3.406 1.00 . A A . 75 TYR CB 1 1
19 38766 1 1 75 TYR CD1 C -3.087 2.437 5.529 1.00 . A A . 75 TYR CD1 1 1
19 38767 1 1 75 TYR CD2 C -2.639 3.594 3.496 1.00 . A A . 75 TYR CD2 1 1
19 38768 1 1 75 TYR CE1 C -2.287 3.327 6.214 1.00 . A A . 75 TYR CE1 1 1
19 38769 1 1 75 TYR CE2 C -1.842 4.494 4.164 1.00 . A A . 75 TYR CE2 1 1
19 38770 1 1 75 TYR CG C -3.275 2.559 4.164 1.00 . A A . 75 TYR CG 1 1
19 38771 1 1 75 TYR CZ C -1.665 4.358 5.530 1.00 . A A . 75 TYR CZ 1 1
19 38772 1 1 75 TYR H H -4.895 -0.642 2.566 1.00 . A A . 75 TYR H 1 1
19 38773 1 1 75 TYR HA H -2.852 0.962 1.769 1.00 . A A . 75 TYR HA 1 1
19 38774 1 1 75 TYR HB2 H -4.699 2.061 2.688 1.00 . A A . 75 TYR HB2 1 1
19 38775 1 1 75 TYR HB3 H -4.739 1.021 4.095 1.00 . A A . 75 TYR HB3 1 1
19 38776 1 1 75 TYR HD1 H -3.569 1.612 6.053 1.00 . A A . 75 TYR HD1 1 1
19 38777 1 1 75 TYR HD2 H -2.778 3.691 2.435 1.00 . A A . 75 TYR HD2 1 1
19 38778 1 1 75 TYR HE1 H -2.150 3.217 7.276 1.00 . A A . 75 TYR HE1 1 1
19 38779 1 1 75 TYR HE2 H -1.361 5.302 3.613 1.00 . A A . 75 TYR HE2 1 1
19 38780 1 1 75 TYR HH H -0.339 4.756 6.863 1.00 . A A . 75 TYR HH 1 1
19 38781 1 1 75 TYR N N -3.925 -0.647 2.420 1.00 . A A . 75 TYR N 1 1
19 38782 1 1 75 TYR O O -0.890 0.541 3.236 1.00 . A A . 75 TYR O 1 1
19 38783 1 1 75 TYR OH O -0.861 5.242 6.213 1.00 . A A . 75 TYR OH 1 1
19 38784 1 1 76 ASP C C -0.212 -1.400 5.249 1.00 . A A . 76 ASP C 1 1
19 38785 1 1 76 ASP CA C -1.299 -0.520 5.783 1.00 . A A . 76 ASP CA 1 1
19 38786 1 1 76 ASP CB C -1.895 -1.221 6.993 1.00 . A A . 76 ASP CB 1 1
19 38787 1 1 76 ASP CG C -1.348 -0.695 8.304 1.00 . A A . 76 ASP CG 1 1
19 38788 1 1 76 ASP H H -3.187 -0.701 4.879 1.00 . A A . 76 ASP H 1 1
19 38789 1 1 76 ASP HA H -0.928 0.452 6.055 1.00 . A A . 76 ASP HA 1 1
19 38790 1 1 76 ASP HB2 H -2.970 -1.117 6.978 1.00 . A A . 76 ASP HB2 1 1
19 38791 1 1 76 ASP HB3 H -1.648 -2.268 6.926 1.00 . A A . 76 ASP HB3 1 1
19 38792 1 1 76 ASP N N -2.292 -0.347 4.739 1.00 . A A . 76 ASP N 1 1
19 38793 1 1 76 ASP O O 0.970 -1.241 5.526 1.00 . A A . 76 ASP O 1 1
19 38794 1 1 76 ASP OD1 O -1.840 0.346 8.789 1.00 . A A . 76 ASP OD1 1 1
19 38795 1 1 76 ASP OD2 O -0.432 -1.332 8.870 1.00 . A A . 76 ASP OD2 1 1
19 38796 1 1 77 SER C C 1.077 -2.630 2.870 1.00 . A A . 77 SER C 1 1
19 38797 1 1 77 SER CA C 0.115 -3.319 3.803 1.00 . A A . 77 SER CA 1 1
19 38798 1 1 77 SER CB C -0.854 -4.214 3.027 1.00 . A A . 77 SER CB 1 1
19 38799 1 1 77 SER H H -1.641 -2.295 4.248 1.00 . A A . 77 SER H 1 1
19 38800 1 1 77 SER HA H 0.648 -3.889 4.541 1.00 . A A . 77 SER HA 1 1
19 38801 1 1 77 SER HB2 H -1.477 -4.734 3.724 1.00 . A A . 77 SER HB2 1 1
19 38802 1 1 77 SER HB3 H -1.482 -3.578 2.403 1.00 . A A . 77 SER HB3 1 1
19 38803 1 1 77 SER HG H -0.370 -6.054 2.575 1.00 . A A . 77 SER HG 1 1
19 38804 1 1 77 SER N N -0.684 -2.321 4.450 1.00 . A A . 77 SER N 1 1
19 38805 1 1 77 SER O O 2.297 -2.724 2.999 1.00 . A A . 77 SER O 1 1
19 38806 1 1 77 SER OG O -0.208 -5.171 2.214 1.00 . A A . 77 SER OG 1 1
19 38807 1 1 78 LEU C C 2.072 -0.112 1.544 1.00 . A A . 78 LEU C 1 1
19 38808 1 1 78 LEU CA C 1.152 -1.164 0.945 1.00 . A A . 78 LEU CA 1 1
19 38809 1 1 78 LEU CB C 0.035 -0.552 0.121 1.00 . A A . 78 LEU CB 1 1
19 38810 1 1 78 LEU CD1 C 0.477 1.589 -0.950 1.00 . A A . 78 LEU CD1 1 1
19 38811 1 1 78 LEU CD2 C 1.750 -0.417 -1.672 1.00 . A A . 78 LEU CD2 1 1
19 38812 1 1 78 LEU CG C 0.420 0.108 -1.180 1.00 . A A . 78 LEU CG 1 1
19 38813 1 1 78 LEU H H -0.488 -1.709 2.093 1.00 . A A . 78 LEU H 1 1
19 38814 1 1 78 LEU HA H 1.708 -1.864 0.348 1.00 . A A . 78 LEU HA 1 1
19 38815 1 1 78 LEU HB2 H -0.684 -1.322 -0.077 1.00 . A A . 78 LEU HB2 1 1
19 38816 1 1 78 LEU HB3 H -0.445 0.192 0.734 1.00 . A A . 78 LEU HB3 1 1
19 38817 1 1 78 LEU HD11 H 1.003 2.059 -1.766 1.00 . A A . 78 LEU HD11 1 1
19 38818 1 1 78 LEU HD12 H 0.992 1.774 -0.020 1.00 . A A . 78 LEU HD12 1 1
19 38819 1 1 78 LEU HD13 H -0.532 1.976 -0.891 1.00 . A A . 78 LEU HD13 1 1
19 38820 1 1 78 LEU HD21 H 2.491 -0.273 -0.900 1.00 . A A . 78 LEU HD21 1 1
19 38821 1 1 78 LEU HD22 H 2.046 0.118 -2.561 1.00 . A A . 78 LEU HD22 1 1
19 38822 1 1 78 LEU HD23 H 1.663 -1.469 -1.894 1.00 . A A . 78 LEU HD23 1 1
19 38823 1 1 78 LEU HG H -0.332 -0.095 -1.930 1.00 . A A . 78 LEU HG 1 1
19 38824 1 1 78 LEU N N 0.482 -1.857 2.000 1.00 . A A . 78 LEU N 1 1
19 38825 1 1 78 LEU O O 3.192 0.117 1.092 1.00 . A A . 78 LEU O 1 1
19 38826 1 1 79 ALA C C 3.475 0.918 4.009 1.00 . A A . 79 ALA C 1 1
19 38827 1 1 79 ALA CA C 2.260 1.488 3.361 1.00 . A A . 79 ALA CA 1 1
19 38828 1 1 79 ALA CB C 1.301 2.061 4.399 1.00 . A A . 79 ALA CB 1 1
19 38829 1 1 79 ALA H H 0.693 0.180 2.911 1.00 . A A . 79 ALA H 1 1
19 38830 1 1 79 ALA HA H 2.576 2.260 2.697 1.00 . A A . 79 ALA HA 1 1
19 38831 1 1 79 ALA HB1 H 0.788 1.243 4.909 1.00 . A A . 79 ALA HB1 1 1
19 38832 1 1 79 ALA HB2 H 0.565 2.685 3.907 1.00 . A A . 79 ALA HB2 1 1
19 38833 1 1 79 ALA HB3 H 1.853 2.645 5.118 1.00 . A A . 79 ALA HB3 1 1
19 38834 1 1 79 ALA N N 1.576 0.467 2.608 1.00 . A A . 79 ALA N 1 1
19 38835 1 1 79 ALA O O 4.496 1.569 4.098 1.00 . A A . 79 ALA O 1 1
19 38836 1 1 80 THR C C 5.502 -1.387 4.005 1.00 . A A . 80 THR C 1 1
19 38837 1 1 80 THR CA C 4.465 -0.985 5.032 1.00 . A A . 80 THR CA 1 1
19 38838 1 1 80 THR CB C 3.963 -2.225 5.732 1.00 . A A . 80 THR CB 1 1
19 38839 1 1 80 THR CG2 C 5.124 -3.061 6.233 1.00 . A A . 80 THR CG2 1 1
19 38840 1 1 80 THR H H 2.528 -0.793 4.259 1.00 . A A . 80 THR H 1 1
19 38841 1 1 80 THR HA H 4.912 -0.330 5.762 1.00 . A A . 80 THR HA 1 1
19 38842 1 1 80 THR HB H 3.400 -2.783 4.994 1.00 . A A . 80 THR HB 1 1
19 38843 1 1 80 THR HG1 H 2.223 -1.661 6.483 1.00 . A A . 80 THR HG1 1 1
19 38844 1 1 80 THR HG21 H 5.830 -2.410 6.735 1.00 . A A . 80 THR HG21 1 1
19 38845 1 1 80 THR HG22 H 5.609 -3.538 5.396 1.00 . A A . 80 THR HG22 1 1
19 38846 1 1 80 THR HG23 H 4.764 -3.807 6.922 1.00 . A A . 80 THR HG23 1 1
19 38847 1 1 80 THR N N 3.371 -0.311 4.406 1.00 . A A . 80 THR N 1 1
19 38848 1 1 80 THR O O 6.689 -1.311 4.259 1.00 . A A . 80 THR O 1 1
19 38849 1 1 80 THR OG1 O 3.106 -1.865 6.823 1.00 . A A . 80 THR OG1 1 1
19 38850 1 1 81 GLN C C 6.689 -1.131 1.298 1.00 . A A . 81 GLN C 1 1
19 38851 1 1 81 GLN CA C 5.880 -2.256 1.800 1.00 . A A . 81 GLN CA 1 1
19 38852 1 1 81 GLN CB C 4.997 -2.834 0.729 1.00 . A A . 81 GLN CB 1 1
19 38853 1 1 81 GLN CD C 3.087 -4.468 0.611 1.00 . A A . 81 GLN CD 1 1
19 38854 1 1 81 GLN CG C 4.365 -4.082 1.258 1.00 . A A . 81 GLN CG 1 1
19 38855 1 1 81 GLN H H 4.104 -1.779 2.655 1.00 . A A . 81 GLN H 1 1
19 38856 1 1 81 GLN HA H 6.520 -3.025 2.196 1.00 . A A . 81 GLN HA 1 1
19 38857 1 1 81 GLN HB2 H 4.238 -2.117 0.460 1.00 . A A . 81 GLN HB2 1 1
19 38858 1 1 81 GLN HB3 H 5.582 -3.076 -0.133 1.00 . A A . 81 GLN HB3 1 1
19 38859 1 1 81 GLN HE21 H 2.531 -5.116 2.371 1.00 . A A . 81 GLN HE21 1 1
19 38860 1 1 81 GLN HE22 H 1.346 -5.249 1.124 1.00 . A A . 81 GLN HE22 1 1
19 38861 1 1 81 GLN HG2 H 5.060 -4.891 1.150 1.00 . A A . 81 GLN HG2 1 1
19 38862 1 1 81 GLN HG3 H 4.172 -3.926 2.306 1.00 . A A . 81 GLN HG3 1 1
19 38863 1 1 81 GLN N N 5.040 -1.800 2.838 1.00 . A A . 81 GLN N 1 1
19 38864 1 1 81 GLN NE2 N 2.240 -5.015 1.438 1.00 . A A . 81 GLN NE2 1 1
19 38865 1 1 81 GLN O O 7.875 -1.274 1.033 1.00 . A A . 81 GLN O 1 1
19 38866 1 1 81 GLN OE1 O 2.860 -4.259 -0.572 1.00 . A A . 81 GLN OE1 1 1
19 38867 1 1 82 ILE C C 7.632 1.619 2.026 1.00 . A A . 82 ILE C 1 1
19 38868 1 1 82 ILE CA C 6.807 1.147 0.835 1.00 . A A . 82 ILE CA 1 1
19 38869 1 1 82 ILE CB C 5.967 2.316 0.260 1.00 . A A . 82 ILE CB 1 1
19 38870 1 1 82 ILE CD1 C 5.986 4.306 1.734 1.00 . A A . 82 ILE CD1 1 1
19 38871 1 1 82 ILE CG1 C 5.237 3.080 1.323 1.00 . A A . 82 ILE CG1 1 1
19 38872 1 1 82 ILE CG2 C 4.967 1.877 -0.777 1.00 . A A . 82 ILE CG2 1 1
19 38873 1 1 82 ILE H H 5.093 0.066 1.379 1.00 . A A . 82 ILE H 1 1
19 38874 1 1 82 ILE HA H 7.486 0.795 0.073 1.00 . A A . 82 ILE HA 1 1
19 38875 1 1 82 ILE HB H 6.656 2.994 -0.216 1.00 . A A . 82 ILE HB 1 1
19 38876 1 1 82 ILE HD11 H 6.185 4.922 0.865 1.00 . A A . 82 ILE HD11 1 1
19 38877 1 1 82 ILE HD12 H 6.928 3.998 2.175 1.00 . A A . 82 ILE HD12 1 1
19 38878 1 1 82 ILE HD13 H 5.403 4.856 2.455 1.00 . A A . 82 ILE HD13 1 1
19 38879 1 1 82 ILE HG12 H 4.281 3.372 0.938 1.00 . A A . 82 ILE HG12 1 1
19 38880 1 1 82 ILE HG13 H 5.106 2.456 2.193 1.00 . A A . 82 ILE HG13 1 1
19 38881 1 1 82 ILE HG21 H 4.500 0.956 -0.465 1.00 . A A . 82 ILE HG21 1 1
19 38882 1 1 82 ILE HG22 H 5.466 1.741 -1.723 1.00 . A A . 82 ILE HG22 1 1
19 38883 1 1 82 ILE HG23 H 4.214 2.646 -0.879 1.00 . A A . 82 ILE HG23 1 1
19 38884 1 1 82 ILE N N 6.062 0.008 1.207 1.00 . A A . 82 ILE N 1 1
19 38885 1 1 82 ILE O O 8.804 1.860 1.874 1.00 . A A . 82 ILE O 1 1
19 38886 1 1 83 LYS C C 8.941 1.327 4.715 1.00 . A A . 83 LYS C 1 1
19 38887 1 1 83 LYS CA C 7.723 2.169 4.427 1.00 . A A . 83 LYS CA 1 1
19 38888 1 1 83 LYS CB C 6.797 2.126 5.629 1.00 . A A . 83 LYS CB 1 1
19 38889 1 1 83 LYS CD C 5.646 4.230 5.059 1.00 . A A . 83 LYS CD 1 1
19 38890 1 1 83 LYS CE C 5.672 5.723 5.250 1.00 . A A . 83 LYS CE 1 1
19 38891 1 1 83 LYS CG C 6.434 3.507 6.119 1.00 . A A . 83 LYS CG 1 1
19 38892 1 1 83 LYS H H 6.043 1.541 3.278 1.00 . A A . 83 LYS H 1 1
19 38893 1 1 83 LYS HA H 8.038 3.186 4.267 1.00 . A A . 83 LYS HA 1 1
19 38894 1 1 83 LYS HB2 H 5.883 1.615 5.334 1.00 . A A . 83 LYS HB2 1 1
19 38895 1 1 83 LYS HB3 H 7.271 1.581 6.431 1.00 . A A . 83 LYS HB3 1 1
19 38896 1 1 83 LYS HD2 H 6.075 4.002 4.099 1.00 . A A . 83 LYS HD2 1 1
19 38897 1 1 83 LYS HD3 H 4.632 3.882 5.082 1.00 . A A . 83 LYS HD3 1 1
19 38898 1 1 83 LYS HE2 H 6.703 6.037 5.227 1.00 . A A . 83 LYS HE2 1 1
19 38899 1 1 83 LYS HE3 H 5.138 6.177 4.433 1.00 . A A . 83 LYS HE3 1 1
19 38900 1 1 83 LYS HG2 H 5.837 3.424 7.015 1.00 . A A . 83 LYS HG2 1 1
19 38901 1 1 83 LYS HG3 H 7.337 4.063 6.325 1.00 . A A . 83 LYS HG3 1 1
19 38902 1 1 83 LYS HZ1 H 4.913 7.178 6.537 1.00 . A A . 83 LYS HZ1 1 1
19 38903 1 1 83 LYS HZ2 H 5.692 5.905 7.327 1.00 . A A . 83 LYS HZ2 1 1
19 38904 1 1 83 LYS HZ3 H 4.148 5.677 6.680 1.00 . A A . 83 LYS HZ3 1 1
19 38905 1 1 83 LYS N N 7.017 1.726 3.216 1.00 . A A . 83 LYS N 1 1
19 38906 1 1 83 LYS NZ N 5.064 6.149 6.537 1.00 . A A . 83 LYS NZ 1 1
19 38907 1 1 83 LYS O O 9.907 1.794 5.299 1.00 . A A . 83 LYS O 1 1
19 38908 1 1 84 ALA C C 11.016 -0.396 3.445 1.00 . A A . 84 ALA C 1 1
19 38909 1 1 84 ALA CA C 9.958 -0.824 4.385 1.00 . A A . 84 ALA CA 1 1
19 38910 1 1 84 ALA CB C 9.458 -2.138 3.932 1.00 . A A . 84 ALA CB 1 1
19 38911 1 1 84 ALA H H 8.001 -0.252 3.999 1.00 . A A . 84 ALA H 1 1
19 38912 1 1 84 ALA HA H 10.347 -0.897 5.378 1.00 . A A . 84 ALA HA 1 1
19 38913 1 1 84 ALA HB1 H 8.732 -2.509 4.634 1.00 . A A . 84 ALA HB1 1 1
19 38914 1 1 84 ALA HB2 H 10.287 -2.814 3.844 1.00 . A A . 84 ALA HB2 1 1
19 38915 1 1 84 ALA HB3 H 8.983 -1.997 2.965 1.00 . A A . 84 ALA HB3 1 1
19 38916 1 1 84 ALA N N 8.858 0.085 4.335 1.00 . A A . 84 ALA N 1 1
19 38917 1 1 84 ALA O O 12.191 -0.317 3.786 1.00 . A A . 84 ALA O 1 1
19 38918 1 1 85 ILE C C 12.101 1.558 1.689 1.00 . A A . 85 ILE C 1 1
19 38919 1 1 85 ILE CA C 11.448 0.305 1.229 1.00 . A A . 85 ILE CA 1 1
19 38920 1 1 85 ILE CB C 10.688 0.548 -0.071 1.00 . A A . 85 ILE CB 1 1
19 38921 1 1 85 ILE CD1 C 9.315 -0.697 -1.796 1.00 . A A . 85 ILE CD1 1 1
19 38922 1 1 85 ILE CG1 C 10.276 -0.788 -0.646 1.00 . A A . 85 ILE CG1 1 1
19 38923 1 1 85 ILE CG2 C 11.522 1.367 -1.032 1.00 . A A . 85 ILE CG2 1 1
19 38924 1 1 85 ILE H H 9.620 -0.207 2.048 1.00 . A A . 85 ILE H 1 1
19 38925 1 1 85 ILE HA H 12.174 -0.460 1.089 1.00 . A A . 85 ILE HA 1 1
19 38926 1 1 85 ILE HB H 9.802 1.115 0.155 1.00 . A A . 85 ILE HB 1 1
19 38927 1 1 85 ILE HD11 H 8.354 -0.346 -1.437 1.00 . A A . 85 ILE HD11 1 1
19 38928 1 1 85 ILE HD12 H 9.201 -1.678 -2.235 1.00 . A A . 85 ILE HD12 1 1
19 38929 1 1 85 ILE HD13 H 9.703 -0.014 -2.534 1.00 . A A . 85 ILE HD13 1 1
19 38930 1 1 85 ILE HG12 H 11.152 -1.316 -0.983 1.00 . A A . 85 ILE HG12 1 1
19 38931 1 1 85 ILE HG13 H 9.796 -1.361 0.138 1.00 . A A . 85 ILE HG13 1 1
19 38932 1 1 85 ILE HG21 H 11.063 1.376 -2.012 1.00 . A A . 85 ILE HG21 1 1
19 38933 1 1 85 ILE HG22 H 12.516 0.946 -1.093 1.00 . A A . 85 ILE HG22 1 1
19 38934 1 1 85 ILE HG23 H 11.585 2.384 -0.659 1.00 . A A . 85 ILE HG23 1 1
19 38935 1 1 85 ILE N N 10.575 -0.132 2.244 1.00 . A A . 85 ILE N 1 1
19 38936 1 1 85 ILE O O 13.304 1.706 1.618 1.00 . A A . 85 ILE O 1 1
19 38937 1 1 86 GLN C C 12.714 3.396 3.814 1.00 . A A . 86 GLN C 1 1
19 38938 1 1 86 GLN CA C 11.704 3.650 2.763 1.00 . A A . 86 GLN CA 1 1
19 38939 1 1 86 GLN CB C 10.538 4.387 3.365 1.00 . A A . 86 GLN CB 1 1
19 38940 1 1 86 GLN CD C 8.940 5.928 2.209 1.00 . A A . 86 GLN CD 1 1
19 38941 1 1 86 GLN CG C 9.403 4.518 2.396 1.00 . A A . 86 GLN CG 1 1
19 38942 1 1 86 GLN H H 10.345 2.172 2.339 1.00 . A A . 86 GLN H 1 1
19 38943 1 1 86 GLN HA H 12.123 4.214 1.955 1.00 . A A . 86 GLN HA 1 1
19 38944 1 1 86 GLN HB2 H 10.190 3.844 4.232 1.00 . A A . 86 GLN HB2 1 1
19 38945 1 1 86 GLN HB3 H 10.857 5.361 3.665 1.00 . A A . 86 GLN HB3 1 1
19 38946 1 1 86 GLN HE21 H 10.229 6.121 0.738 1.00 . A A . 86 GLN HE21 1 1
19 38947 1 1 86 GLN HE22 H 9.236 7.483 1.060 1.00 . A A . 86 GLN HE22 1 1
19 38948 1 1 86 GLN HG2 H 9.728 4.128 1.443 1.00 . A A . 86 GLN HG2 1 1
19 38949 1 1 86 GLN HG3 H 8.587 3.924 2.743 1.00 . A A . 86 GLN HG3 1 1
19 38950 1 1 86 GLN N N 11.279 2.410 2.249 1.00 . A A . 86 GLN N 1 1
19 38951 1 1 86 GLN NE2 N 9.531 6.584 1.247 1.00 . A A . 86 GLN NE2 1 1
19 38952 1 1 86 GLN O O 13.783 3.911 3.746 1.00 . A A . 86 GLN O 1 1
19 38953 1 1 86 GLN OE1 O 8.062 6.418 2.919 1.00 . A A . 86 GLN OE1 1 1
19 38954 1 1 87 ASP C C 14.586 1.876 5.403 1.00 . A A . 87 ASP C 1 1
19 38955 1 1 87 ASP CA C 13.205 2.185 5.875 1.00 . A A . 87 ASP CA 1 1
19 38956 1 1 87 ASP CB C 12.714 0.932 6.598 1.00 . A A . 87 ASP CB 1 1
19 38957 1 1 87 ASP CG C 12.826 1.048 8.107 1.00 . A A . 87 ASP CG 1 1
19 38958 1 1 87 ASP H H 11.469 2.099 4.653 1.00 . A A . 87 ASP H 1 1
19 38959 1 1 87 ASP HA H 13.242 3.016 6.554 1.00 . A A . 87 ASP HA 1 1
19 38960 1 1 87 ASP HB2 H 11.691 0.715 6.324 1.00 . A A . 87 ASP HB2 1 1
19 38961 1 1 87 ASP HB3 H 13.337 0.104 6.279 1.00 . A A . 87 ASP HB3 1 1
19 38962 1 1 87 ASP N N 12.350 2.531 4.742 1.00 . A A . 87 ASP N 1 1
19 38963 1 1 87 ASP O O 15.557 2.494 5.804 1.00 . A A . 87 ASP O 1 1
19 38964 1 1 87 ASP OD1 O 11.879 1.554 8.744 1.00 . A A . 87 ASP OD1 1 1
19 38965 1 1 87 ASP OD2 O 13.859 0.629 8.671 1.00 . A A . 87 ASP OD2 1 1
19 38966 1 1 88 VAL C C 16.611 1.406 3.149 1.00 . A A . 88 VAL C 1 1
19 38967 1 1 88 VAL CA C 15.936 0.417 4.113 1.00 . A A . 88 VAL CA 1 1
19 38968 1 1 88 VAL CB C 15.807 -0.994 3.524 1.00 . A A . 88 VAL CB 1 1
19 38969 1 1 88 VAL CG1 C 14.770 -1.796 4.293 1.00 . A A . 88 VAL CG1 1 1
19 38970 1 1 88 VAL CG2 C 15.462 -0.939 2.071 1.00 . A A . 88 VAL CG2 1 1
19 38971 1 1 88 VAL H H 13.834 0.545 4.144 1.00 . A A . 88 VAL H 1 1
19 38972 1 1 88 VAL HA H 16.541 0.344 4.998 1.00 . A A . 88 VAL HA 1 1
19 38973 1 1 88 VAL HB H 16.753 -1.492 3.631 1.00 . A A . 88 VAL HB 1 1
19 38974 1 1 88 VAL HG11 H 13.789 -1.346 4.145 1.00 . A A . 88 VAL HG11 1 1
19 38975 1 1 88 VAL HG12 H 15.018 -1.784 5.345 1.00 . A A . 88 VAL HG12 1 1
19 38976 1 1 88 VAL HG13 H 14.761 -2.816 3.933 1.00 . A A . 88 VAL HG13 1 1
19 38977 1 1 88 VAL HG21 H 16.237 -0.403 1.543 1.00 . A A . 88 VAL HG21 1 1
19 38978 1 1 88 VAL HG22 H 14.519 -0.426 1.949 1.00 . A A . 88 VAL HG22 1 1
19 38979 1 1 88 VAL HG23 H 15.387 -1.944 1.681 1.00 . A A . 88 VAL HG23 1 1
19 38980 1 1 88 VAL N N 14.662 0.919 4.525 1.00 . A A . 88 VAL N 1 1
19 38981 1 1 88 VAL O O 17.794 1.672 3.286 1.00 . A A . 88 VAL O 1 1
19 38982 1 1 89 ASN C C 16.792 4.234 2.170 1.00 . A A . 89 ASN C 1 1
19 38983 1 1 89 ASN CA C 16.304 3.072 1.352 1.00 . A A . 89 ASN CA 1 1
19 38984 1 1 89 ASN CB C 15.142 3.553 0.501 1.00 . A A . 89 ASN CB 1 1
19 38985 1 1 89 ASN CG C 14.805 2.613 -0.623 1.00 . A A . 89 ASN CG 1 1
19 38986 1 1 89 ASN H H 14.903 1.709 2.126 1.00 . A A . 89 ASN H 1 1
19 38987 1 1 89 ASN HA H 17.093 2.702 0.719 1.00 . A A . 89 ASN HA 1 1
19 38988 1 1 89 ASN HB2 H 14.271 3.649 1.126 1.00 . A A . 89 ASN HB2 1 1
19 38989 1 1 89 ASN HB3 H 15.381 4.511 0.089 1.00 . A A . 89 ASN HB3 1 1
19 38990 1 1 89 ASN HD21 H 13.578 3.960 -1.377 1.00 . A A . 89 ASN HD21 1 1
19 38991 1 1 89 ASN HD22 H 13.698 2.482 -2.255 1.00 . A A . 89 ASN HD22 1 1
19 38992 1 1 89 ASN N N 15.836 2.000 2.229 1.00 . A A . 89 ASN N 1 1
19 38993 1 1 89 ASN ND2 N 13.944 3.061 -1.510 1.00 . A A . 89 ASN ND2 1 1
19 38994 1 1 89 ASN O O 17.673 4.994 1.767 1.00 . A A . 89 ASN O 1 1
19 38995 1 1 89 ASN OD1 O 15.275 1.485 -0.663 1.00 . A A . 89 ASN OD1 1 1
19 38996 1 1 90 ALA C C 17.793 5.234 4.894 1.00 . A A . 90 ALA C 1 1
19 38997 1 1 90 ALA CA C 16.446 5.423 4.254 1.00 . A A . 90 ALA CA 1 1
19 38998 1 1 90 ALA CB C 15.358 5.445 5.300 1.00 . A A . 90 ALA CB 1 1
19 38999 1 1 90 ALA H H 15.520 3.647 3.581 1.00 . A A . 90 ALA H 1 1
19 39000 1 1 90 ALA HA H 16.426 6.349 3.713 1.00 . A A . 90 ALA HA 1 1
19 39001 1 1 90 ALA HB1 H 15.483 4.594 5.958 1.00 . A A . 90 ALA HB1 1 1
19 39002 1 1 90 ALA HB2 H 14.391 5.356 4.802 1.00 . A A . 90 ALA HB2 1 1
19 39003 1 1 90 ALA HB3 H 15.408 6.361 5.860 1.00 . A A . 90 ALA HB3 1 1
19 39004 1 1 90 ALA N N 16.191 4.345 3.330 1.00 . A A . 90 ALA N 1 1
19 39005 1 1 90 ALA O O 18.352 6.138 5.508 1.00 . A A . 90 ALA O 1 1
19 39006 1 1 91 GLN C C 20.647 3.982 4.298 1.00 . A A . 91 GLN C 1 1
19 39007 1 1 91 GLN CA C 19.563 3.652 5.283 1.00 . A A . 91 GLN CA 1 1
19 39008 1 1 91 GLN CB C 19.560 2.168 5.629 1.00 . A A . 91 GLN CB 1 1
19 39009 1 1 91 GLN CD C 18.185 2.779 7.682 1.00 . A A . 91 GLN CD 1 1
19 39010 1 1 91 GLN CG C 18.469 1.756 6.600 1.00 . A A . 91 GLN CG 1 1
19 39011 1 1 91 GLN H H 17.787 3.368 4.226 1.00 . A A . 91 GLN H 1 1
19 39012 1 1 91 GLN HA H 19.738 4.217 6.168 1.00 . A A . 91 GLN HA 1 1
19 39013 1 1 91 GLN HB2 H 19.419 1.605 4.717 1.00 . A A . 91 GLN HB2 1 1
19 39014 1 1 91 GLN HB3 H 20.510 1.907 6.058 1.00 . A A . 91 GLN HB3 1 1
19 39015 1 1 91 GLN HE21 H 16.699 3.444 6.616 1.00 . A A . 91 GLN HE21 1 1
19 39016 1 1 91 GLN HE22 H 16.928 4.208 8.132 1.00 . A A . 91 GLN HE22 1 1
19 39017 1 1 91 GLN HG2 H 17.568 1.618 6.033 1.00 . A A . 91 GLN HG2 1 1
19 39018 1 1 91 GLN HG3 H 18.737 0.825 7.062 1.00 . A A . 91 GLN HG3 1 1
19 39019 1 1 91 GLN N N 18.295 4.029 4.741 1.00 . A A . 91 GLN N 1 1
19 39020 1 1 91 GLN NE2 N 17.179 3.566 7.456 1.00 . A A . 91 GLN NE2 1 1
19 39021 1 1 91 GLN O O 21.791 4.118 4.664 1.00 . A A . 91 GLN O 1 1
19 39022 1 1 91 GLN OE1 O 18.835 2.838 8.715 1.00 . A A . 91 GLN OE1 1 1
19 39023 1 1 92 PHE C C 21.188 6.016 1.783 1.00 . A A . 92 PHE C 1 1
19 39024 1 1 92 PHE CA C 21.223 4.538 2.022 1.00 . A A . 92 PHE CA 1 1
19 39025 1 1 92 PHE CB C 20.967 3.831 0.691 1.00 . A A . 92 PHE CB 1 1
19 39026 1 1 92 PHE CD1 C 21.913 1.544 0.520 1.00 . A A . 92 PHE CD1 1 1
19 39027 1 1 92 PHE CD2 C 19.679 1.815 1.246 1.00 . A A . 92 PHE CD2 1 1
19 39028 1 1 92 PHE CE1 C 21.798 0.193 0.665 1.00 . A A . 92 PHE CE1 1 1
19 39029 1 1 92 PHE CE2 C 19.553 0.470 1.390 1.00 . A A . 92 PHE CE2 1 1
19 39030 1 1 92 PHE CG C 20.852 2.366 0.812 1.00 . A A . 92 PHE CG 1 1
19 39031 1 1 92 PHE CZ C 20.616 -0.345 1.103 1.00 . A A . 92 PHE CZ 1 1
19 39032 1 1 92 PHE H H 19.338 3.969 2.815 1.00 . A A . 92 PHE H 1 1
19 39033 1 1 92 PHE HA H 22.218 4.293 2.367 1.00 . A A . 92 PHE HA 1 1
19 39034 1 1 92 PHE HB2 H 20.050 4.192 0.260 1.00 . A A . 92 PHE HB2 1 1
19 39035 1 1 92 PHE HB3 H 21.782 4.045 0.018 1.00 . A A . 92 PHE HB3 1 1
19 39036 1 1 92 PHE HD1 H 22.839 1.969 0.173 1.00 . A A . 92 PHE HD1 1 1
19 39037 1 1 92 PHE HD2 H 18.844 2.457 1.470 1.00 . A A . 92 PHE HD2 1 1
19 39038 1 1 92 PHE HE1 H 22.633 -0.446 0.434 1.00 . A A . 92 PHE HE1 1 1
19 39039 1 1 92 PHE HE2 H 18.622 0.056 1.741 1.00 . A A . 92 PHE HE2 1 1
19 39040 1 1 92 PHE HZ H 20.521 -1.413 1.221 1.00 . A A . 92 PHE HZ 1 1
19 39041 1 1 92 PHE N N 20.273 4.138 3.051 1.00 . A A . 92 PHE N 1 1
19 39042 1 1 92 PHE O O 20.221 6.706 2.105 1.00 . A A . 92 PHE O 1 1
19 39043 1 1 93 GLU C C 21.413 8.149 -0.291 1.00 . A A . 93 GLU C 1 1
19 39044 1 1 93 GLU CA C 22.418 7.847 0.813 1.00 . A A . 93 GLU CA 1 1
19 39045 1 1 93 GLU CB C 23.836 8.095 0.330 1.00 . A A . 93 GLU CB 1 1
19 39046 1 1 93 GLU CD C 26.159 8.542 1.216 1.00 . A A . 93 GLU CD 1 1
19 39047 1 1 93 GLU CG C 24.893 7.727 1.358 1.00 . A A . 93 GLU CG 1 1
19 39048 1 1 93 GLU H H 23.034 5.866 1.072 1.00 . A A . 93 GLU H 1 1
19 39049 1 1 93 GLU HA H 22.224 8.449 1.673 1.00 . A A . 93 GLU HA 1 1
19 39050 1 1 93 GLU HB2 H 23.998 7.493 -0.549 1.00 . A A . 93 GLU HB2 1 1
19 39051 1 1 93 GLU HB3 H 23.952 9.134 0.076 1.00 . A A . 93 GLU HB3 1 1
19 39052 1 1 93 GLU HG2 H 24.491 7.859 2.342 1.00 . A A . 93 GLU HG2 1 1
19 39053 1 1 93 GLU HG3 H 25.141 6.693 1.228 1.00 . A A . 93 GLU HG3 1 1
19 39054 1 1 93 GLU N N 22.279 6.480 1.213 1.00 . A A . 93 GLU N 1 1
19 39055 1 1 93 GLU O O 21.020 9.293 -0.515 1.00 . A A . 93 GLU O 1 1
19 39056 1 1 93 GLU OE1 O 26.143 9.743 1.560 1.00 . A A . 93 GLU OE1 1 1
19 39057 1 1 93 GLU OE2 O 27.182 7.986 0.768 1.00 . A A . 93 GLU OE2 1 1
19 39058 1 1 94 LYS C C 19.239 5.803 -1.970 1.00 . A A . 94 LYS C 1 1
19 39059 1 1 94 LYS CA C 19.969 7.128 -1.981 1.00 . A A . 94 LYS CA 1 1
19 39060 1 1 94 LYS CB C 20.488 7.415 -3.392 1.00 . A A . 94 LYS CB 1 1
19 39061 1 1 94 LYS CD C 22.388 7.963 -4.933 1.00 . A A . 94 LYS CD 1 1
19 39062 1 1 94 LYS CE C 23.897 8.033 -5.114 1.00 . A A . 94 LYS CE 1 1
19 39063 1 1 94 LYS CG C 21.998 7.567 -3.518 1.00 . A A . 94 LYS CG 1 1
19 39064 1 1 94 LYS H H 21.448 6.219 -0.792 1.00 . A A . 94 LYS H 1 1
19 39065 1 1 94 LYS HA H 19.270 7.904 -1.697 1.00 . A A . 94 LYS HA 1 1
19 39066 1 1 94 LYS HB2 H 20.183 6.606 -4.037 1.00 . A A . 94 LYS HB2 1 1
19 39067 1 1 94 LYS HB3 H 20.021 8.326 -3.737 1.00 . A A . 94 LYS HB3 1 1
19 39068 1 1 94 LYS HD2 H 21.989 7.236 -5.621 1.00 . A A . 94 LYS HD2 1 1
19 39069 1 1 94 LYS HD3 H 21.965 8.934 -5.150 1.00 . A A . 94 LYS HD3 1 1
19 39070 1 1 94 LYS HE2 H 24.109 8.433 -6.095 1.00 . A A . 94 LYS HE2 1 1
19 39071 1 1 94 LYS HE3 H 24.304 8.694 -4.366 1.00 . A A . 94 LYS HE3 1 1
19 39072 1 1 94 LYS HG2 H 22.334 8.330 -2.832 1.00 . A A . 94 LYS HG2 1 1
19 39073 1 1 94 LYS HG3 H 22.468 6.626 -3.273 1.00 . A A . 94 LYS HG3 1 1
19 39074 1 1 94 LYS HZ1 H 25.574 6.783 -5.149 1.00 . A A . 94 LYS HZ1 1 1
19 39075 1 1 94 LYS HZ2 H 24.154 6.039 -5.690 1.00 . A A . 94 LYS HZ2 1 1
19 39076 1 1 94 LYS HZ3 H 24.390 6.309 -4.041 1.00 . A A . 94 LYS HZ3 1 1
19 39077 1 1 94 LYS N N 21.024 7.084 -0.983 1.00 . A A . 94 LYS N 1 1
19 39078 1 1 94 LYS NZ N 24.546 6.699 -4.988 1.00 . A A . 94 LYS NZ 1 1
19 39079 1 1 94 LYS O O 19.854 4.757 -1.794 1.00 . A A . 94 LYS O 1 1
19 39080 1 1 95 PRO C C 17.529 3.514 -2.825 1.00 . A A . 95 PRO C 1 1
19 39081 1 1 95 PRO CA C 17.038 4.691 -2.062 1.00 . A A . 95 PRO CA 1 1
19 39082 1 1 95 PRO CB C 15.754 5.192 -2.698 1.00 . A A . 95 PRO CB 1 1
19 39083 1 1 95 PRO CD C 17.178 7.054 -2.536 1.00 . A A . 95 PRO CD 1 1
19 39084 1 1 95 PRO CG C 15.749 6.625 -2.371 1.00 . A A . 95 PRO CG 1 1
19 39085 1 1 95 PRO HA H 16.854 4.398 -1.054 1.00 . A A . 95 PRO HA 1 1
19 39086 1 1 95 PRO HB2 H 15.786 5.016 -3.756 1.00 . A A . 95 PRO HB2 1 1
19 39087 1 1 95 PRO HB3 H 14.914 4.683 -2.276 1.00 . A A . 95 PRO HB3 1 1
19 39088 1 1 95 PRO HD2 H 17.371 7.305 -3.562 1.00 . A A . 95 PRO HD2 1 1
19 39089 1 1 95 PRO HD3 H 17.433 7.877 -1.887 1.00 . A A . 95 PRO HD3 1 1
19 39090 1 1 95 PRO HG2 H 15.103 7.161 -3.051 1.00 . A A . 95 PRO HG2 1 1
19 39091 1 1 95 PRO HG3 H 15.427 6.750 -1.357 1.00 . A A . 95 PRO HG3 1 1
19 39092 1 1 95 PRO N N 17.921 5.850 -2.160 1.00 . A A . 95 PRO N 1 1
19 39093 1 1 95 PRO O O 17.965 3.649 -3.971 1.00 . A A . 95 PRO O 1 1
19 39094 1 1 96 ALA C C 16.738 0.140 -2.893 1.00 . A A . 96 ALA C 1 1
19 39095 1 1 96 ALA CA C 17.790 1.211 -2.986 1.00 . A A . 96 ALA CA 1 1
19 39096 1 1 96 ALA CB C 19.077 0.695 -2.407 1.00 . A A . 96 ALA CB 1 1
19 39097 1 1 96 ALA H H 17.064 2.254 -1.329 1.00 . A A . 96 ALA H 1 1
19 39098 1 1 96 ALA HA H 17.948 1.511 -3.990 1.00 . A A . 96 ALA HA 1 1
19 39099 1 1 96 ALA HB1 H 19.741 0.387 -3.196 1.00 . A A . 96 ALA HB1 1 1
19 39100 1 1 96 ALA HB2 H 18.851 -0.147 -1.763 1.00 . A A . 96 ALA HB2 1 1
19 39101 1 1 96 ALA HB3 H 19.537 1.478 -1.819 1.00 . A A . 96 ALA HB3 1 1
19 39102 1 1 96 ALA N N 17.437 2.344 -2.229 1.00 . A A . 96 ALA N 1 1
19 39103 1 1 96 ALA O O 17.019 -1.015 -2.606 1.00 . A A . 96 ALA O 1 1
19 39104 1 1 97 ILE C C 13.718 0.722 -4.598 1.00 . A A . 97 ILE C 1 1
19 39105 1 1 97 ILE CA C 14.496 -0.233 -3.785 1.00 . A A . 97 ILE CA 1 1
19 39106 1 1 97 ILE CB C 13.581 -0.877 -2.769 1.00 . A A . 97 ILE CB 1 1
19 39107 1 1 97 ILE CD1 C 14.769 -1.785 -0.797 1.00 . A A . 97 ILE CD1 1 1
19 39108 1 1 97 ILE CG1 C 14.253 -2.071 -2.165 1.00 . A A . 97 ILE CG1 1 1
19 39109 1 1 97 ILE CG2 C 12.231 -1.248 -3.369 1.00 . A A . 97 ILE CG2 1 1
19 39110 1 1 97 ILE H H 15.327 1.480 -2.988 1.00 . A A . 97 ILE H 1 1
19 39111 1 1 97 ILE HA H 14.929 -0.988 -4.419 1.00 . A A . 97 ILE HA 1 1
19 39112 1 1 97 ILE HB H 13.431 -0.149 -2.005 1.00 . A A . 97 ILE HB 1 1
19 39113 1 1 97 ILE HD11 H 15.118 -2.702 -0.344 1.00 . A A . 97 ILE HD11 1 1
19 39114 1 1 97 ILE HD12 H 13.976 -1.347 -0.200 1.00 . A A . 97 ILE HD12 1 1
19 39115 1 1 97 ILE HD13 H 15.592 -1.084 -0.867 1.00 . A A . 97 ILE HD13 1 1
19 39116 1 1 97 ILE HG12 H 13.562 -2.901 -2.111 1.00 . A A . 97 ILE HG12 1 1
19 39117 1 1 97 ILE HG13 H 15.093 -2.335 -2.791 1.00 . A A . 97 ILE HG13 1 1
19 39118 1 1 97 ILE HG21 H 12.378 -1.729 -4.324 1.00 . A A . 97 ILE HG21 1 1
19 39119 1 1 97 ILE HG22 H 11.640 -0.346 -3.500 1.00 . A A . 97 ILE HG22 1 1
19 39120 1 1 97 ILE HG23 H 11.712 -1.917 -2.699 1.00 . A A . 97 ILE HG23 1 1
19 39121 1 1 97 ILE N N 15.538 0.550 -3.197 1.00 . A A . 97 ILE N 1 1
19 39122 1 1 97 ILE O O 12.929 1.457 -4.040 1.00 . A A . 97 ILE O 1 1
19 39123 1 1 98 VAL C C 12.639 1.118 -7.838 1.00 . A A . 98 VAL C 1 1
19 39124 1 1 98 VAL CA C 13.254 1.765 -6.633 1.00 . A A . 98 VAL CA 1 1
19 39125 1 1 98 VAL CB C 14.161 2.943 -6.991 1.00 . A A . 98 VAL CB 1 1
19 39126 1 1 98 VAL CG1 C 14.510 3.701 -5.706 1.00 . A A . 98 VAL CG1 1 1
19 39127 1 1 98 VAL CG2 C 15.407 2.460 -7.709 1.00 . A A . 98 VAL CG2 1 1
19 39128 1 1 98 VAL H H 14.579 0.154 -6.260 1.00 . A A . 98 VAL H 1 1
19 39129 1 1 98 VAL HA H 12.443 2.156 -6.015 1.00 . A A . 98 VAL HA 1 1
19 39130 1 1 98 VAL HB H 13.618 3.605 -7.649 1.00 . A A . 98 VAL HB 1 1
19 39131 1 1 98 VAL HG11 H 15.132 4.553 -5.932 1.00 . A A . 98 VAL HG11 1 1
19 39132 1 1 98 VAL HG12 H 15.038 3.034 -5.025 1.00 . A A . 98 VAL HG12 1 1
19 39133 1 1 98 VAL HG13 H 13.589 4.036 -5.225 1.00 . A A . 98 VAL HG13 1 1
19 39134 1 1 98 VAL HG21 H 16.026 3.304 -7.969 1.00 . A A . 98 VAL HG21 1 1
19 39135 1 1 98 VAL HG22 H 15.111 1.933 -8.608 1.00 . A A . 98 VAL HG22 1 1
19 39136 1 1 98 VAL HG23 H 15.957 1.791 -7.064 1.00 . A A . 98 VAL HG23 1 1
19 39137 1 1 98 VAL N N 13.946 0.785 -5.846 1.00 . A A . 98 VAL N 1 1
19 39138 1 1 98 VAL O O 13.327 0.618 -8.728 1.00 . A A . 98 VAL O 1 1
19 39139 1 1 99 ASP C C 10.647 -1.135 -8.479 1.00 . A A . 99 ASP C 1 1
19 39140 1 1 99 ASP CA C 10.520 0.353 -8.766 1.00 . A A . 99 ASP CA 1 1
19 39141 1 1 99 ASP CB C 10.924 0.646 -10.209 1.00 . A A . 99 ASP CB 1 1
19 39142 1 1 99 ASP CG C 9.875 0.210 -11.223 1.00 . A A . 99 ASP CG 1 1
19 39143 1 1 99 ASP H H 10.872 1.601 -7.082 1.00 . A A . 99 ASP H 1 1
19 39144 1 1 99 ASP HA H 9.495 0.647 -8.619 1.00 . A A . 99 ASP HA 1 1
19 39145 1 1 99 ASP HB2 H 11.089 1.696 -10.312 1.00 . A A . 99 ASP HB2 1 1
19 39146 1 1 99 ASP HB3 H 11.844 0.123 -10.420 1.00 . A A . 99 ASP HB3 1 1
19 39147 1 1 99 ASP N N 11.325 1.096 -7.805 1.00 . A A . 99 ASP N 1 1
19 39148 1 1 99 ASP O O 10.853 -1.949 -9.376 1.00 . A A . 99 ASP O 1 1
19 39149 1 1 99 ASP OD1 O 10.117 -0.778 -11.954 1.00 . A A . 99 ASP OD1 1 1
19 39150 1 1 99 ASP OD2 O 8.794 0.840 -11.287 1.00 . A A . 99 ASP OD2 1 1
19 39151 1 1 100 GLY C C 11.941 -3.478 -6.976 1.00 . A A . 100 GLY C 1 1
19 39152 1 1 100 GLY CA C 10.584 -2.858 -6.787 1.00 . A A . 100 GLY CA 1 1
19 39153 1 1 100 GLY H H 10.369 -0.775 -6.538 1.00 . A A . 100 GLY H 1 1
19 39154 1 1 100 GLY HA2 H 10.316 -2.923 -5.748 1.00 . A A . 100 GLY HA2 1 1
19 39155 1 1 100 GLY HA3 H 9.871 -3.418 -7.361 1.00 . A A . 100 GLY HA3 1 1
19 39156 1 1 100 GLY N N 10.526 -1.477 -7.205 1.00 . A A . 100 GLY N 1 1
19 39157 1 1 100 GLY O O 12.118 -4.662 -6.721 1.00 . A A . 100 GLY O 1 1
19 39158 1 1 101 VAL C C 15.226 -2.310 -6.974 1.00 . A A . 101 VAL C 1 1
19 39159 1 1 101 VAL CA C 14.219 -3.200 -7.640 1.00 . A A . 101 VAL CA 1 1
19 39160 1 1 101 VAL CB C 14.558 -3.387 -9.124 1.00 . A A . 101 VAL CB 1 1
19 39161 1 1 101 VAL CG1 C 14.471 -2.067 -9.886 1.00 . A A . 101 VAL CG1 1 1
19 39162 1 1 101 VAL CG2 C 15.935 -4.024 -9.272 1.00 . A A . 101 VAL CG2 1 1
19 39163 1 1 101 VAL H H 12.700 -1.765 -7.657 1.00 . A A . 101 VAL H 1 1
19 39164 1 1 101 VAL HA H 14.278 -4.169 -7.158 1.00 . A A . 101 VAL HA 1 1
19 39165 1 1 101 VAL HB H 13.826 -4.066 -9.535 1.00 . A A . 101 VAL HB 1 1
19 39166 1 1 101 VAL HG11 H 15.162 -1.356 -9.454 1.00 . A A . 101 VAL HG11 1 1
19 39167 1 1 101 VAL HG12 H 13.465 -1.676 -9.815 1.00 . A A . 101 VAL HG12 1 1
19 39168 1 1 101 VAL HG13 H 14.723 -2.231 -10.922 1.00 . A A . 101 VAL HG13 1 1
19 39169 1 1 101 VAL HG21 H 16.189 -4.102 -10.318 1.00 . A A . 101 VAL HG21 1 1
19 39170 1 1 101 VAL HG22 H 15.921 -5.010 -8.830 1.00 . A A . 101 VAL HG22 1 1
19 39171 1 1 101 VAL HG23 H 16.672 -3.415 -8.763 1.00 . A A . 101 VAL HG23 1 1
19 39172 1 1 101 VAL N N 12.893 -2.700 -7.445 1.00 . A A . 101 VAL N 1 1
19 39173 1 1 101 VAL O O 15.192 -1.089 -7.062 1.00 . A A . 101 VAL O 1 1
19 39174 1 1 102 LEU C C 18.132 -1.610 -6.398 1.00 . A A . 102 LEU C 1 1
19 39175 1 1 102 LEU CA C 17.133 -2.364 -5.535 1.00 . A A . 102 LEU CA 1 1
19 39176 1 1 102 LEU CB C 17.823 -3.485 -4.782 1.00 . A A . 102 LEU CB 1 1
19 39177 1 1 102 LEU CD1 C 19.537 -2.344 -3.385 1.00 . A A . 102 LEU CD1 1 1
19 39178 1 1 102 LEU CD2 C 19.999 -4.623 -4.243 1.00 . A A . 102 LEU CD2 1 1
19 39179 1 1 102 LEU CG C 19.316 -3.304 -4.530 1.00 . A A . 102 LEU CG 1 1
19 39180 1 1 102 LEU H H 16.079 -3.935 -6.349 1.00 . A A . 102 LEU H 1 1
19 39181 1 1 102 LEU HA H 16.670 -1.688 -4.823 1.00 . A A . 102 LEU HA 1 1
19 39182 1 1 102 LEU HB2 H 17.332 -3.584 -3.830 1.00 . A A . 102 LEU HB2 1 1
19 39183 1 1 102 LEU HB3 H 17.671 -4.396 -5.345 1.00 . A A . 102 LEU HB3 1 1
19 39184 1 1 102 LEU HD11 H 20.529 -2.486 -2.980 1.00 . A A . 102 LEU HD11 1 1
19 39185 1 1 102 LEU HD12 H 18.799 -2.525 -2.613 1.00 . A A . 102 LEU HD12 1 1
19 39186 1 1 102 LEU HD13 H 19.442 -1.321 -3.747 1.00 . A A . 102 LEU HD13 1 1
19 39187 1 1 102 LEU HD21 H 21.068 -4.467 -4.222 1.00 . A A . 102 LEU HD21 1 1
19 39188 1 1 102 LEU HD22 H 19.745 -5.344 -5.006 1.00 . A A . 102 LEU HD22 1 1
19 39189 1 1 102 LEU HD23 H 19.675 -4.991 -3.274 1.00 . A A . 102 LEU HD23 1 1
19 39190 1 1 102 LEU HG H 19.768 -2.876 -5.414 1.00 . A A . 102 LEU HG 1 1
19 39191 1 1 102 LEU N N 16.114 -2.971 -6.316 1.00 . A A . 102 LEU N 1 1
19 39192 1 1 102 LEU O O 18.331 -1.904 -7.576 1.00 . A A . 102 LEU O 1 1
19 39193 1 1 103 ASP C C 21.096 -0.265 -5.706 1.00 . A A . 103 ASP C 1 1
19 39194 1 1 103 ASP CA C 19.806 0.128 -6.369 1.00 . A A . 103 ASP CA 1 1
19 39195 1 1 103 ASP CB C 19.611 1.607 -6.118 1.00 . A A . 103 ASP CB 1 1
19 39196 1 1 103 ASP CG C 19.842 2.447 -7.354 1.00 . A A . 103 ASP CG 1 1
19 39197 1 1 103 ASP H H 18.503 -0.468 -4.855 1.00 . A A . 103 ASP H 1 1
19 39198 1 1 103 ASP HA H 19.848 -0.073 -7.428 1.00 . A A . 103 ASP HA 1 1
19 39199 1 1 103 ASP HB2 H 18.619 1.780 -5.747 1.00 . A A . 103 ASP HB2 1 1
19 39200 1 1 103 ASP HB3 H 20.320 1.903 -5.366 1.00 . A A . 103 ASP HB3 1 1
19 39201 1 1 103 ASP N N 18.746 -0.641 -5.773 1.00 . A A . 103 ASP N 1 1
19 39202 1 1 103 ASP O O 21.438 0.269 -4.675 1.00 . A A . 103 ASP O 1 1
19 39203 1 1 103 ASP OD1 O 18.866 2.707 -8.087 1.00 . A A . 103 ASP OD1 1 1
19 39204 1 1 103 ASP OD2 O 20.995 2.856 -7.600 1.00 . A A . 103 ASP OD2 1 1
19 39205 1 1 104 THR C C 24.101 -0.584 -5.821 1.00 . A A . 104 THR C 1 1
19 39206 1 1 104 THR CA C 23.065 -1.670 -5.763 1.00 . A A . 104 THR CA 1 1
19 39207 1 1 104 THR CB C 23.546 -2.876 -6.558 1.00 . A A . 104 THR CB 1 1
19 39208 1 1 104 THR CG2 C 22.336 -3.619 -7.054 1.00 . A A . 104 THR CG2 1 1
19 39209 1 1 104 THR H H 21.467 -1.543 -7.126 1.00 . A A . 104 THR H 1 1
19 39210 1 1 104 THR HA H 22.913 -1.967 -4.747 1.00 . A A . 104 THR HA 1 1
19 39211 1 1 104 THR HB H 24.121 -3.514 -5.914 1.00 . A A . 104 THR HB 1 1
19 39212 1 1 104 THR HG1 H 23.789 -2.475 -8.480 1.00 . A A . 104 THR HG1 1 1
19 39213 1 1 104 THR HG21 H 22.634 -4.552 -7.498 1.00 . A A . 104 THR HG21 1 1
19 39214 1 1 104 THR HG22 H 21.840 -3.001 -7.790 1.00 . A A . 104 THR HG22 1 1
19 39215 1 1 104 THR HG23 H 21.664 -3.794 -6.226 1.00 . A A . 104 THR HG23 1 1
19 39216 1 1 104 THR N N 21.802 -1.178 -6.302 1.00 . A A . 104 THR N 1 1
19 39217 1 1 104 THR O O 25.173 -0.658 -5.220 1.00 . A A . 104 THR O 1 1
19 39218 1 1 104 THR OG1 O 24.334 -2.460 -7.684 1.00 . A A . 104 THR OG1 1 1
19 39219 1 1 105 ASN C C 24.365 2.538 -5.577 1.00 . A A . 105 ASN C 1 1
19 39220 1 1 105 ASN CA C 24.558 1.594 -6.740 1.00 . A A . 105 ASN CA 1 1
19 39221 1 1 105 ASN CB C 24.170 2.275 -8.035 1.00 . A A . 105 ASN CB 1 1
19 39222 1 1 105 ASN CG C 25.362 2.747 -8.839 1.00 . A A . 105 ASN CG 1 1
19 39223 1 1 105 ASN H H 22.853 0.392 -6.980 1.00 . A A . 105 ASN H 1 1
19 39224 1 1 105 ASN HA H 25.572 1.269 -6.781 1.00 . A A . 105 ASN HA 1 1
19 39225 1 1 105 ASN HB2 H 23.603 1.578 -8.622 1.00 . A A . 105 ASN HB2 1 1
19 39226 1 1 105 ASN HB3 H 23.551 3.127 -7.811 1.00 . A A . 105 ASN HB3 1 1
19 39227 1 1 105 ASN HD21 H 25.471 0.982 -9.739 1.00 . A A . 105 ASN HD21 1 1
19 39228 1 1 105 ASN HD22 H 26.653 2.149 -10.216 1.00 . A A . 105 ASN HD22 1 1
19 39229 1 1 105 ASN N N 23.733 0.432 -6.551 1.00 . A A . 105 ASN N 1 1
19 39230 1 1 105 ASN ND2 N 25.882 1.874 -9.682 1.00 . A A . 105 ASN ND2 1 1
19 39231 1 1 105 ASN O O 24.987 3.597 -5.484 1.00 . A A . 105 ASN O 1 1
19 39232 1 1 105 ASN OD1 O 25.812 3.888 -8.709 1.00 . A A . 105 ASN OD1 1 1
19 39233 1 1 106 ALA C C 24.238 2.798 -2.472 1.00 . A A . 106 ALA C 1 1
19 39234 1 1 106 ALA CA C 23.153 2.902 -3.507 1.00 . A A . 106 ALA CA 1 1
19 39235 1 1 106 ALA CB C 21.823 2.477 -2.917 1.00 . A A . 106 ALA CB 1 1
19 39236 1 1 106 ALA H H 23.031 1.251 -4.861 1.00 . A A . 106 ALA H 1 1
19 39237 1 1 106 ALA HA H 23.076 3.946 -3.776 1.00 . A A . 106 ALA HA 1 1
19 39238 1 1 106 ALA HB1 H 21.070 2.448 -3.698 1.00 . A A . 106 ALA HB1 1 1
19 39239 1 1 106 ALA HB2 H 21.527 3.184 -2.158 1.00 . A A . 106 ALA HB2 1 1
19 39240 1 1 106 ALA HB3 H 21.923 1.492 -2.474 1.00 . A A . 106 ALA HB3 1 1
19 39241 1 1 106 ALA N N 23.479 2.127 -4.698 1.00 . A A . 106 ALA N 1 1
19 39242 1 1 106 ALA O O 25.211 2.056 -2.615 1.00 . A A . 106 ALA O 1 1
19 39243 1 1 107 LYS C C 24.518 3.616 0.948 1.00 . A A . 107 LYS C 1 1
19 39244 1 1 107 LYS CA C 25.061 3.755 -0.437 1.00 . A A . 107 LYS CA 1 1
19 39245 1 1 107 LYS CB C 25.624 5.148 -0.594 1.00 . A A . 107 LYS CB 1 1
19 39246 1 1 107 LYS CD C 27.971 4.425 -0.873 1.00 . A A . 107 LYS CD 1 1
19 39247 1 1 107 LYS CE C 28.365 5.014 0.476 1.00 . A A . 107 LYS CE 1 1
19 39248 1 1 107 LYS CG C 26.820 5.204 -1.491 1.00 . A A . 107 LYS CG 1 1
19 39249 1 1 107 LYS H H 23.165 3.959 -1.296 1.00 . A A . 107 LYS H 1 1
19 39250 1 1 107 LYS HA H 25.843 3.036 -0.593 1.00 . A A . 107 LYS HA 1 1
19 39251 1 1 107 LYS HB2 H 24.859 5.791 -0.995 1.00 . A A . 107 LYS HB2 1 1
19 39252 1 1 107 LYS HB3 H 25.908 5.511 0.373 1.00 . A A . 107 LYS HB3 1 1
19 39253 1 1 107 LYS HD2 H 27.660 3.400 -0.725 1.00 . A A . 107 LYS HD2 1 1
19 39254 1 1 107 LYS HD3 H 28.821 4.461 -1.537 1.00 . A A . 107 LYS HD3 1 1
19 39255 1 1 107 LYS HE2 H 28.640 6.048 0.334 1.00 . A A . 107 LYS HE2 1 1
19 39256 1 1 107 LYS HE3 H 27.510 4.957 1.141 1.00 . A A . 107 LYS HE3 1 1
19 39257 1 1 107 LYS HG2 H 26.551 4.771 -2.451 1.00 . A A . 107 LYS HG2 1 1
19 39258 1 1 107 LYS HG3 H 27.114 6.237 -1.615 1.00 . A A . 107 LYS HG3 1 1
19 39259 1 1 107 LYS HZ1 H 30.348 4.366 0.500 1.00 . A A . 107 LYS HZ1 1 1
19 39260 1 1 107 LYS HZ2 H 29.264 3.284 1.216 1.00 . A A . 107 LYS HZ2 1 1
19 39261 1 1 107 LYS HZ3 H 29.712 4.692 2.033 1.00 . A A . 107 LYS HZ3 1 1
19 39262 1 1 107 LYS N N 24.040 3.545 -1.420 1.00 . A A . 107 LYS N 1 1
19 39263 1 1 107 LYS NZ N 29.502 4.288 1.097 1.00 . A A . 107 LYS NZ 1 1
19 39264 1 1 107 LYS O O 23.992 4.572 1.492 1.00 . A A . 107 LYS O 1 1
19 39265 1 1 108 ALA C C 24.921 3.147 3.812 1.00 . A A . 108 ALA C 1 1
19 39266 1 1 108 ALA CA C 24.161 2.234 2.865 1.00 . A A . 108 ALA CA 1 1
19 39267 1 1 108 ALA CB C 24.293 0.770 3.253 1.00 . A A . 108 ALA CB 1 1
19 39268 1 1 108 ALA H H 25.117 1.721 1.051 1.00 . A A . 108 ALA H 1 1
19 39269 1 1 108 ALA HA H 23.105 2.505 2.886 1.00 . A A . 108 ALA HA 1 1
19 39270 1 1 108 ALA HB1 H 23.793 0.155 2.513 1.00 . A A . 108 ALA HB1 1 1
19 39271 1 1 108 ALA HB2 H 23.837 0.611 4.219 1.00 . A A . 108 ALA HB2 1 1
19 39272 1 1 108 ALA HB3 H 25.337 0.502 3.295 1.00 . A A . 108 ALA HB3 1 1
19 39273 1 1 108 ALA N N 24.652 2.446 1.524 1.00 . A A . 108 ALA N 1 1
19 39274 1 1 108 ALA O O 26.088 2.909 4.121 1.00 . A A . 108 ALA O 1 1
19 39275 1 1 109 LYS C C 25.527 4.713 6.277 1.00 . A A . 109 LYS C 1 1
19 39276 1 1 109 LYS CA C 24.813 5.268 5.047 1.00 . A A . 109 LYS CA 1 1
19 39277 1 1 109 LYS CB C 23.693 6.188 5.508 1.00 . A A . 109 LYS CB 1 1
19 39278 1 1 109 LYS CD C 22.304 8.202 4.979 1.00 . A A . 109 LYS CD 1 1
19 39279 1 1 109 LYS CE C 20.933 7.568 4.954 1.00 . A A . 109 LYS CE 1 1
19 39280 1 1 109 LYS CG C 23.357 7.237 4.481 1.00 . A A . 109 LYS CG 1 1
19 39281 1 1 109 LYS H H 23.317 4.347 3.879 1.00 . A A . 109 LYS H 1 1
19 39282 1 1 109 LYS HA H 25.499 5.848 4.446 1.00 . A A . 109 LYS HA 1 1
19 39283 1 1 109 LYS HB2 H 22.808 5.591 5.699 1.00 . A A . 109 LYS HB2 1 1
19 39284 1 1 109 LYS HB3 H 23.987 6.682 6.418 1.00 . A A . 109 LYS HB3 1 1
19 39285 1 1 109 LYS HD2 H 22.540 8.489 5.993 1.00 . A A . 109 LYS HD2 1 1
19 39286 1 1 109 LYS HD3 H 22.299 9.076 4.345 1.00 . A A . 109 LYS HD3 1 1
19 39287 1 1 109 LYS HE2 H 20.658 7.394 3.918 1.00 . A A . 109 LYS HE2 1 1
19 39288 1 1 109 LYS HE3 H 20.977 6.623 5.480 1.00 . A A . 109 LYS HE3 1 1
19 39289 1 1 109 LYS HG2 H 24.251 7.781 4.248 1.00 . A A . 109 LYS HG2 1 1
19 39290 1 1 109 LYS HG3 H 22.990 6.741 3.598 1.00 . A A . 109 LYS HG3 1 1
19 39291 1 1 109 LYS HZ1 H 20.207 8.700 6.548 1.00 . A A . 109 LYS HZ1 1 1
19 39292 1 1 109 LYS HZ2 H 19.001 7.927 5.648 1.00 . A A . 109 LYS HZ2 1 1
19 39293 1 1 109 LYS HZ3 H 19.772 9.300 5.028 1.00 . A A . 109 LYS HZ3 1 1
19 39294 1 1 109 LYS N N 24.253 4.232 4.196 1.00 . A A . 109 LYS N 1 1
19 39295 1 1 109 LYS NZ N 19.908 8.434 5.589 1.00 . A A . 109 LYS NZ 1 1
19 39296 1 1 109 LYS O O 25.352 3.557 6.652 1.00 . A A . 109 LYS O 1 1
19 39297 1 1 110 SER C C 25.925 5.163 9.311 1.00 . A A . 110 SER C 1 1
19 39298 1 1 110 SER CA C 26.946 5.231 8.189 1.00 . A A . 110 SER CA 1 1
19 39299 1 1 110 SER CB C 28.016 6.264 8.520 1.00 . A A . 110 SER CB 1 1
19 39300 1 1 110 SER H H 26.435 6.471 6.553 1.00 . A A . 110 SER H 1 1
19 39301 1 1 110 SER HA H 27.395 4.269 8.078 1.00 . A A . 110 SER HA 1 1
19 39302 1 1 110 SER HB2 H 27.540 7.214 8.716 1.00 . A A . 110 SER HB2 1 1
19 39303 1 1 110 SER HB3 H 28.559 5.946 9.398 1.00 . A A . 110 SER HB3 1 1
19 39304 1 1 110 SER HG H 28.922 5.617 6.904 1.00 . A A . 110 SER HG 1 1
19 39305 1 1 110 SER N N 26.295 5.573 6.930 1.00 . A A . 110 SER N 1 1
19 39306 1 1 110 SER O O 26.254 4.897 10.468 1.00 . A A . 110 SER O 1 1
19 39307 1 1 110 SER OG O 28.927 6.418 7.444 1.00 . A A . 110 SER OG 1 1
19 39308 1 1 111 ASP C C 22.634 4.311 9.558 1.00 . A A . 111 ASP C 1 1
19 39309 1 1 111 ASP CA C 23.595 5.440 9.883 1.00 . A A . 111 ASP CA 1 1
19 39310 1 1 111 ASP CB C 22.892 6.793 9.805 1.00 . A A . 111 ASP CB 1 1
19 39311 1 1 111 ASP CG C 21.781 6.950 10.827 1.00 . A A . 111 ASP CG 1 1
19 39312 1 1 111 ASP H H 24.499 5.552 8.001 1.00 . A A . 111 ASP H 1 1
19 39313 1 1 111 ASP HA H 24.000 5.300 10.872 1.00 . A A . 111 ASP HA 1 1
19 39314 1 1 111 ASP HB2 H 23.622 7.569 9.971 1.00 . A A . 111 ASP HB2 1 1
19 39315 1 1 111 ASP HB3 H 22.469 6.912 8.819 1.00 . A A . 111 ASP HB3 1 1
19 39316 1 1 111 ASP N N 24.687 5.412 8.946 1.00 . A A . 111 ASP N 1 1
19 39317 1 1 111 ASP O O 21.783 3.955 10.371 1.00 . A A . 111 ASP O 1 1
19 39318 1 1 111 ASP OD1 O 20.604 6.756 10.463 1.00 . A A . 111 ASP OD1 1 1
19 39319 1 1 111 ASP OD2 O 22.083 7.242 12.005 1.00 . A A . 111 ASP OD2 1 1
19 39320 1 1 112 ALA C C 21.943 1.544 8.975 1.00 . A A . 112 ALA C 1 1
19 39321 1 1 112 ALA CA C 22.005 2.615 7.909 1.00 . A A . 112 ALA CA 1 1
19 39322 1 1 112 ALA CB C 22.575 2.028 6.634 1.00 . A A . 112 ALA CB 1 1
19 39323 1 1 112 ALA H H 23.407 4.168 7.706 1.00 . A A . 112 ALA H 1 1
19 39324 1 1 112 ALA HA H 20.989 2.954 7.705 1.00 . A A . 112 ALA HA 1 1
19 39325 1 1 112 ALA HB1 H 22.118 1.064 6.452 1.00 . A A . 112 ALA HB1 1 1
19 39326 1 1 112 ALA HB2 H 23.644 1.913 6.732 1.00 . A A . 112 ALA HB2 1 1
19 39327 1 1 112 ALA HB3 H 22.350 2.690 5.806 1.00 . A A . 112 ALA HB3 1 1
19 39328 1 1 112 ALA N N 22.777 3.766 8.342 1.00 . A A . 112 ALA N 1 1
19 39329 1 1 112 ALA O O 22.941 0.934 9.360 1.00 . A A . 112 ALA O 1 1
19 39330 1 1 113 LYS C C 19.216 -0.389 9.965 1.00 . A A . 113 LYS C 1 1
19 39331 1 1 113 LYS CA C 20.418 0.390 10.432 1.00 . A A . 113 LYS CA 1 1
19 39332 1 1 113 LYS CB C 20.111 1.104 11.724 1.00 . A A . 113 LYS CB 1 1
19 39333 1 1 113 LYS CD C 20.402 1.161 14.223 1.00 . A A . 113 LYS CD 1 1
19 39334 1 1 113 LYS CE C 18.916 1.104 14.541 1.00 . A A . 113 LYS CE 1 1
19 39335 1 1 113 LYS CG C 20.737 0.437 12.931 1.00 . A A . 113 LYS CG 1 1
19 39336 1 1 113 LYS H H 20.029 1.908 9.067 1.00 . A A . 113 LYS H 1 1
19 39337 1 1 113 LYS HA H 21.250 -0.273 10.563 1.00 . A A . 113 LYS HA 1 1
19 39338 1 1 113 LYS HB2 H 20.474 2.120 11.643 1.00 . A A . 113 LYS HB2 1 1
19 39339 1 1 113 LYS HB3 H 19.045 1.120 11.856 1.00 . A A . 113 LYS HB3 1 1
19 39340 1 1 113 LYS HD2 H 20.947 0.701 15.032 1.00 . A A . 113 LYS HD2 1 1
19 39341 1 1 113 LYS HD3 H 20.700 2.195 14.131 1.00 . A A . 113 LYS HD3 1 1
19 39342 1 1 113 LYS HE2 H 18.372 1.590 13.746 1.00 . A A . 113 LYS HE2 1 1
19 39343 1 1 113 LYS HE3 H 18.614 0.070 14.602 1.00 . A A . 113 LYS HE3 1 1
19 39344 1 1 113 LYS HG2 H 20.373 -0.579 12.994 1.00 . A A . 113 LYS HG2 1 1
19 39345 1 1 113 LYS HG3 H 21.807 0.429 12.800 1.00 . A A . 113 LYS HG3 1 1
19 39346 1 1 113 LYS HZ1 H 17.575 1.740 16.009 1.00 . A A . 113 LYS HZ1 1 1
19 39347 1 1 113 LYS HZ2 H 18.895 2.773 15.795 1.00 . A A . 113 LYS HZ2 1 1
19 39348 1 1 113 LYS HZ3 H 19.095 1.306 16.611 1.00 . A A . 113 LYS HZ3 1 1
19 39349 1 1 113 LYS N N 20.745 1.353 9.429 1.00 . A A . 113 LYS N 1 1
19 39350 1 1 113 LYS NZ N 18.598 1.778 15.827 1.00 . A A . 113 LYS NZ 1 1
19 39351 1 1 113 LYS O O 18.084 0.091 10.010 1.00 . A A . 113 LYS O 1 1
19 39352 1 1 114 PHE C C 17.646 -3.212 9.718 1.00 . A A . 114 PHE C 1 1
19 39353 1 1 114 PHE CA C 18.463 -2.336 8.804 1.00 . A A . 114 PHE CA 1 1
19 39354 1 1 114 PHE CB C 19.099 -3.169 7.722 1.00 . A A . 114 PHE CB 1 1
19 39355 1 1 114 PHE CD1 C 20.864 -1.803 6.640 1.00 . A A . 114 PHE CD1 1 1
19 39356 1 1 114 PHE CD2 C 18.780 -2.072 5.524 1.00 . A A . 114 PHE CD2 1 1
19 39357 1 1 114 PHE CE1 C 21.318 -1.025 5.609 1.00 . A A . 114 PHE CE1 1 1
19 39358 1 1 114 PHE CE2 C 19.227 -1.297 4.490 1.00 . A A . 114 PHE CE2 1 1
19 39359 1 1 114 PHE CG C 19.593 -2.332 6.606 1.00 . A A . 114 PHE CG 1 1
19 39360 1 1 114 PHE CZ C 20.498 -0.771 4.529 1.00 . A A . 114 PHE CZ 1 1
19 39361 1 1 114 PHE H H 20.374 -1.943 9.596 1.00 . A A . 114 PHE H 1 1
19 39362 1 1 114 PHE HA H 17.801 -1.638 8.325 1.00 . A A . 114 PHE HA 1 1
19 39363 1 1 114 PHE HB2 H 19.934 -3.713 8.127 1.00 . A A . 114 PHE HB2 1 1
19 39364 1 1 114 PHE HB3 H 18.371 -3.858 7.327 1.00 . A A . 114 PHE HB3 1 1
19 39365 1 1 114 PHE HD1 H 21.499 -2.000 7.493 1.00 . A A . 114 PHE HD1 1 1
19 39366 1 1 114 PHE HD2 H 17.782 -2.488 5.492 1.00 . A A . 114 PHE HD2 1 1
19 39367 1 1 114 PHE HE1 H 22.310 -0.616 5.645 1.00 . A A . 114 PHE HE1 1 1
19 39368 1 1 114 PHE HE2 H 18.583 -1.104 3.652 1.00 . A A . 114 PHE HE2 1 1
19 39369 1 1 114 PHE HZ H 20.844 -0.159 3.722 1.00 . A A . 114 PHE HZ 1 1
19 39370 1 1 114 PHE N N 19.473 -1.574 9.491 1.00 . A A . 114 PHE N 1 1
19 39371 1 1 114 PHE O O 18.064 -3.594 10.811 1.00 . A A . 114 PHE O 1 1
19 39372 1 1 115 THR C C 15.100 -5.392 8.816 1.00 . A A . 115 THR C 1 1
19 39373 1 1 115 THR CA C 15.546 -4.401 9.855 1.00 . A A . 115 THR CA 1 1
19 39374 1 1 115 THR CB C 14.340 -3.654 10.447 1.00 . A A . 115 THR CB 1 1
19 39375 1 1 115 THR CG2 C 14.632 -3.188 11.863 1.00 . A A . 115 THR CG2 1 1
19 39376 1 1 115 THR H H 16.192 -3.074 8.393 1.00 . A A . 115 THR H 1 1
19 39377 1 1 115 THR HA H 16.046 -4.934 10.643 1.00 . A A . 115 THR HA 1 1
19 39378 1 1 115 THR HB H 13.495 -4.327 10.471 1.00 . A A . 115 THR HB 1 1
19 39379 1 1 115 THR HG1 H 14.293 -1.716 10.069 1.00 . A A . 115 THR HG1 1 1
19 39380 1 1 115 THR HG21 H 13.769 -2.676 12.259 1.00 . A A . 115 THR HG21 1 1
19 39381 1 1 115 THR HG22 H 15.478 -2.518 11.854 1.00 . A A . 115 THR HG22 1 1
19 39382 1 1 115 THR HG23 H 14.858 -4.043 12.482 1.00 . A A . 115 THR HG23 1 1
19 39383 1 1 115 THR N N 16.464 -3.495 9.234 1.00 . A A . 115 THR N 1 1
19 39384 1 1 115 THR O O 14.877 -5.028 7.660 1.00 . A A . 115 THR O 1 1
19 39385 1 1 115 THR OG1 O 14.015 -2.526 9.628 1.00 . A A . 115 THR OG1 1 1
19 39386 1 1 116 ASP C C 13.081 -7.553 8.163 1.00 . A A . 116 ASP C 1 1
19 39387 1 1 116 ASP CA C 14.565 -7.710 8.358 1.00 . A A . 116 ASP CA 1 1
19 39388 1 1 116 ASP CB C 14.887 -9.061 8.976 1.00 . A A . 116 ASP CB 1 1
19 39389 1 1 116 ASP CG C 16.336 -9.453 8.802 1.00 . A A . 116 ASP CG 1 1
19 39390 1 1 116 ASP H H 15.361 -6.865 10.105 1.00 . A A . 116 ASP H 1 1
19 39391 1 1 116 ASP HA H 15.047 -7.617 7.399 1.00 . A A . 116 ASP HA 1 1
19 39392 1 1 116 ASP HB2 H 14.680 -9.006 10.034 1.00 . A A . 116 ASP HB2 1 1
19 39393 1 1 116 ASP HB3 H 14.264 -9.815 8.525 1.00 . A A . 116 ASP HB3 1 1
19 39394 1 1 116 ASP N N 15.051 -6.646 9.212 1.00 . A A . 116 ASP N 1 1
19 39395 1 1 116 ASP O O 12.271 -8.353 8.640 1.00 . A A . 116 ASP O 1 1
19 39396 1 1 116 ASP OD1 O 17.119 -9.291 9.761 1.00 . A A . 116 ASP OD1 1 1
19 39397 1 1 116 ASP OD2 O 16.700 -9.929 7.709 1.00 . A A . 116 ASP OD2 1 1
19 39398 1 1 117 ILE C C 10.629 -7.019 6.426 1.00 . A A . 117 ILE C 1 1
19 39399 1 1 117 ILE CA C 11.400 -6.073 7.289 1.00 . A A . 117 ILE CA 1 1
19 39400 1 1 117 ILE CB C 11.317 -4.661 6.709 1.00 . A A . 117 ILE CB 1 1
19 39401 1 1 117 ILE CD1 C 11.603 -2.244 7.430 1.00 . A A . 117 ILE CD1 1 1
19 39402 1 1 117 ILE CG1 C 11.888 -3.697 7.727 1.00 . A A . 117 ILE CG1 1 1
19 39403 1 1 117 ILE CG2 C 9.875 -4.297 6.358 1.00 . A A . 117 ILE CG2 1 1
19 39404 1 1 117 ILE H H 13.479 -5.975 7.048 1.00 . A A . 117 ILE H 1 1
19 39405 1 1 117 ILE HA H 10.949 -6.046 8.261 1.00 . A A . 117 ILE HA 1 1
19 39406 1 1 117 ILE HB H 11.916 -4.627 5.813 1.00 . A A . 117 ILE HB 1 1
19 39407 1 1 117 ILE HD11 H 12.028 -1.629 8.208 1.00 . A A . 117 ILE HD11 1 1
19 39408 1 1 117 ILE HD12 H 10.534 -2.086 7.387 1.00 . A A . 117 ILE HD12 1 1
19 39409 1 1 117 ILE HD13 H 12.043 -1.979 6.482 1.00 . A A . 117 ILE HD13 1 1
19 39410 1 1 117 ILE HG12 H 11.484 -3.939 8.699 1.00 . A A . 117 ILE HG12 1 1
19 39411 1 1 117 ILE HG13 H 12.954 -3.823 7.757 1.00 . A A . 117 ILE HG13 1 1
19 39412 1 1 117 ILE HG21 H 9.835 -3.270 5.996 1.00 . A A . 117 ILE HG21 1 1
19 39413 1 1 117 ILE HG22 H 9.260 -4.397 7.238 1.00 . A A . 117 ILE HG22 1 1
19 39414 1 1 117 ILE HG23 H 9.510 -4.966 5.586 1.00 . A A . 117 ILE HG23 1 1
19 39415 1 1 117 ILE N N 12.757 -6.497 7.462 1.00 . A A . 117 ILE N 1 1
19 39416 1 1 117 ILE O O 10.995 -7.297 5.285 1.00 . A A . 117 ILE O 1 1
19 39417 1 1 118 LYS C C 7.340 -7.577 6.179 1.00 . A A . 118 LYS C 1 1
19 39418 1 1 118 LYS CA C 8.639 -8.302 6.254 1.00 . A A . 118 LYS CA 1 1
19 39419 1 1 118 LYS CB C 8.465 -9.680 6.827 1.00 . A A . 118 LYS CB 1 1
19 39420 1 1 118 LYS CD C 10.134 -10.882 5.398 1.00 . A A . 118 LYS CD 1 1
19 39421 1 1 118 LYS CE C 11.362 -11.778 5.408 1.00 . A A . 118 LYS CE 1 1
19 39422 1 1 118 LYS CG C 9.762 -10.421 6.800 1.00 . A A . 118 LYS CG 1 1
19 39423 1 1 118 LYS H H 9.476 -7.449 7.972 1.00 . A A . 118 LYS H 1 1
19 39424 1 1 118 LYS HA H 9.031 -8.386 5.254 1.00 . A A . 118 LYS HA 1 1
19 39425 1 1 118 LYS HB2 H 8.131 -9.599 7.850 1.00 . A A . 118 LYS HB2 1 1
19 39426 1 1 118 LYS HB3 H 7.737 -10.226 6.244 1.00 . A A . 118 LYS HB3 1 1
19 39427 1 1 118 LYS HD2 H 9.305 -11.417 4.961 1.00 . A A . 118 LYS HD2 1 1
19 39428 1 1 118 LYS HD3 H 10.349 -10.009 4.797 1.00 . A A . 118 LYS HD3 1 1
19 39429 1 1 118 LYS HE2 H 11.581 -12.078 4.394 1.00 . A A . 118 LYS HE2 1 1
19 39430 1 1 118 LYS HE3 H 12.197 -11.218 5.804 1.00 . A A . 118 LYS HE3 1 1
19 39431 1 1 118 LYS HG2 H 10.512 -9.736 7.134 1.00 . A A . 118 LYS HG2 1 1
19 39432 1 1 118 LYS HG3 H 9.710 -11.253 7.466 1.00 . A A . 118 LYS HG3 1 1
19 39433 1 1 118 LYS HZ1 H 11.001 -12.734 7.231 1.00 . A A . 118 LYS HZ1 1 1
19 39434 1 1 118 LYS HZ2 H 12.004 -13.606 6.188 1.00 . A A . 118 LYS HZ2 1 1
19 39435 1 1 118 LYS HZ3 H 10.339 -13.534 5.894 1.00 . A A . 118 LYS HZ3 1 1
19 39436 1 1 118 LYS N N 9.588 -7.550 7.006 1.00 . A A . 118 LYS N 1 1
19 39437 1 1 118 LYS NZ N 11.162 -12.997 6.237 1.00 . A A . 118 LYS NZ 1 1
19 39438 1 1 118 LYS O O 6.572 -7.481 7.140 1.00 . A A . 118 LYS O 1 1
19 39439 1 1 119 THR C C 4.865 -7.411 4.412 1.00 . A A . 119 THR C 1 1
19 39440 1 1 119 THR CA C 5.926 -6.384 4.665 1.00 . A A . 119 THR CA 1 1
19 39441 1 1 119 THR CB C 6.165 -5.606 3.386 1.00 . A A . 119 THR CB 1 1
19 39442 1 1 119 THR CG2 C 7.339 -4.701 3.568 1.00 . A A . 119 THR CG2 1 1
19 39443 1 1 119 THR H H 7.847 -7.147 4.332 1.00 . A A . 119 THR H 1 1
19 39444 1 1 119 THR HA H 5.636 -5.710 5.455 1.00 . A A . 119 THR HA 1 1
19 39445 1 1 119 THR HB H 5.302 -5.015 3.156 1.00 . A A . 119 THR HB 1 1
19 39446 1 1 119 THR HG1 H 7.317 -6.920 2.448 1.00 . A A . 119 THR HG1 1 1
19 39447 1 1 119 THR HG21 H 8.103 -5.235 4.107 1.00 . A A . 119 THR HG21 1 1
19 39448 1 1 119 THR HG22 H 7.037 -3.826 4.118 1.00 . A A . 119 THR HG22 1 1
19 39449 1 1 119 THR HG23 H 7.715 -4.416 2.603 1.00 . A A . 119 THR HG23 1 1
19 39450 1 1 119 THR N N 7.135 -7.056 5.016 1.00 . A A . 119 THR N 1 1
19 39451 1 1 119 THR O O 3.666 -7.117 4.387 1.00 . A A . 119 THR O 1 1
19 39452 1 1 119 THR OG1 O 6.440 -6.511 2.312 1.00 . A A . 119 THR OG1 1 1
19 39453 1 1 120 GLY C C 4.522 -9.812 2.269 1.00 . A A . 120 GLY C 1 1
19 39454 1 1 120 GLY CA C 4.456 -9.662 3.771 1.00 . A A . 120 GLY CA 1 1
19 39455 1 1 120 GLY H H 6.290 -8.828 4.390 1.00 . A A . 120 GLY H 1 1
19 39456 1 1 120 GLY HA2 H 4.727 -10.595 4.243 1.00 . A A . 120 GLY HA2 1 1
19 39457 1 1 120 GLY HA3 H 3.462 -9.390 4.053 1.00 . A A . 120 GLY HA3 1 1
19 39458 1 1 120 GLY N N 5.330 -8.632 4.218 1.00 . A A . 120 GLY N 1 1
19 39459 1 1 120 GLY O O 4.087 -10.825 1.713 1.00 . A A . 120 GLY O 1 1
19 39460 1 1 121 ASN C C 6.616 -9.451 -0.125 1.00 . A A . 121 ASN C 1 1
19 39461 1 1 121 ASN CA C 5.264 -8.851 0.172 1.00 . A A . 121 ASN CA 1 1
19 39462 1 1 121 ASN CB C 5.182 -7.454 -0.445 1.00 . A A . 121 ASN CB 1 1
19 39463 1 1 121 ASN CG C 5.256 -7.480 -1.952 1.00 . A A . 121 ASN CG 1 1
19 39464 1 1 121 ASN H H 5.374 -7.993 2.098 1.00 . A A . 121 ASN H 1 1
19 39465 1 1 121 ASN HA H 4.494 -9.478 -0.253 1.00 . A A . 121 ASN HA 1 1
19 39466 1 1 121 ASN HB2 H 4.266 -6.993 -0.159 1.00 . A A . 121 ASN HB2 1 1
19 39467 1 1 121 ASN HB3 H 6.010 -6.854 -0.081 1.00 . A A . 121 ASN HB3 1 1
19 39468 1 1 121 ASN HD21 H 5.701 -5.551 -1.958 1.00 . A A . 121 ASN HD21 1 1
19 39469 1 1 121 ASN HD22 H 5.617 -6.321 -3.512 1.00 . A A . 121 ASN HD22 1 1
19 39470 1 1 121 ASN N N 5.070 -8.798 1.605 1.00 . A A . 121 ASN N 1 1
19 39471 1 1 121 ASN ND2 N 5.553 -6.337 -2.535 1.00 . A A . 121 ASN ND2 1 1
19 39472 1 1 121 ASN O O 7.586 -8.733 -0.267 1.00 . A A . 121 ASN O 1 1
19 39473 1 1 121 ASN OD1 O 5.013 -8.503 -2.590 1.00 . A A . 121 ASN OD1 1 1
19 39474 1 1 122 THR C C 8.924 -10.935 -1.183 1.00 . A A . 122 THR C 1 1
19 39475 1 1 122 THR CA C 7.923 -11.500 -0.204 1.00 . A A . 122 THR CA 1 1
19 39476 1 1 122 THR CB C 7.672 -12.953 -0.549 1.00 . A A . 122 THR CB 1 1
19 39477 1 1 122 THR CG2 C 8.972 -13.732 -0.548 1.00 . A A . 122 THR CG2 1 1
19 39478 1 1 122 THR H H 5.832 -11.275 -0.198 1.00 . A A . 122 THR H 1 1
19 39479 1 1 122 THR HA H 8.363 -11.459 0.771 1.00 . A A . 122 THR HA 1 1
19 39480 1 1 122 THR HB H 7.257 -12.974 -1.536 1.00 . A A . 122 THR HB 1 1
19 39481 1 1 122 THR HG1 H 6.848 -13.097 1.245 1.00 . A A . 122 THR HG1 1 1
19 39482 1 1 122 THR HG21 H 9.591 -13.383 -1.361 1.00 . A A . 122 THR HG21 1 1
19 39483 1 1 122 THR HG22 H 8.765 -14.784 -0.672 1.00 . A A . 122 THR HG22 1 1
19 39484 1 1 122 THR HG23 H 9.486 -13.568 0.388 1.00 . A A . 122 THR HG23 1 1
19 39485 1 1 122 THR N N 6.669 -10.768 -0.172 1.00 . A A . 122 THR N 1 1
19 39486 1 1 122 THR O O 10.016 -10.593 -0.784 1.00 . A A . 122 THR O 1 1
19 39487 1 1 122 THR OG1 O 6.741 -13.527 0.384 1.00 . A A . 122 THR OG1 1 1
19 39488 1 1 123 GLU C C 9.976 -8.972 -3.078 1.00 . A A . 123 GLU C 1 1
19 39489 1 1 123 GLU CA C 9.434 -10.320 -3.476 1.00 . A A . 123 GLU CA 1 1
19 39490 1 1 123 GLU CB C 8.668 -10.209 -4.770 1.00 . A A . 123 GLU CB 1 1
19 39491 1 1 123 GLU CD C 8.804 -12.433 -5.943 1.00 . A A . 123 GLU CD 1 1
19 39492 1 1 123 GLU CG C 7.963 -11.492 -5.109 1.00 . A A . 123 GLU CG 1 1
19 39493 1 1 123 GLU H H 7.654 -11.127 -2.695 1.00 . A A . 123 GLU H 1 1
19 39494 1 1 123 GLU HA H 10.248 -11.007 -3.601 1.00 . A A . 123 GLU HA 1 1
19 39495 1 1 123 GLU HB2 H 7.935 -9.423 -4.676 1.00 . A A . 123 GLU HB2 1 1
19 39496 1 1 123 GLU HB3 H 9.353 -9.971 -5.566 1.00 . A A . 123 GLU HB3 1 1
19 39497 1 1 123 GLU HG2 H 7.739 -11.990 -4.174 1.00 . A A . 123 GLU HG2 1 1
19 39498 1 1 123 GLU HG3 H 7.045 -11.259 -5.632 1.00 . A A . 123 GLU HG3 1 1
19 39499 1 1 123 GLU N N 8.550 -10.840 -2.445 1.00 . A A . 123 GLU N 1 1
19 39500 1 1 123 GLU O O 11.135 -8.668 -3.314 1.00 . A A . 123 GLU O 1 1
19 39501 1 1 123 GLU OE1 O 9.391 -13.376 -5.383 1.00 . A A . 123 GLU OE1 1 1
19 39502 1 1 123 GLU OE2 O 8.888 -12.229 -7.173 1.00 . A A . 123 GLU OE2 1 1
19 39503 1 1 124 LEU C C 10.466 -7.128 -0.748 1.00 . A A . 124 LEU C 1 1
19 39504 1 1 124 LEU CA C 9.541 -6.915 -1.906 1.00 . A A . 124 LEU CA 1 1
19 39505 1 1 124 LEU CB C 8.355 -6.138 -1.408 1.00 . A A . 124 LEU CB 1 1
19 39506 1 1 124 LEU CD1 C 9.453 -3.950 -1.233 1.00 . A A . 124 LEU CD1 1 1
19 39507 1 1 124 LEU CD2 C 7.509 -4.480 0.201 1.00 . A A . 124 LEU CD2 1 1
19 39508 1 1 124 LEU CG C 8.727 -5.017 -0.475 1.00 . A A . 124 LEU CG 1 1
19 39509 1 1 124 LEU H H 8.234 -8.527 -2.224 1.00 . A A . 124 LEU H 1 1
19 39510 1 1 124 LEU HA H 10.047 -6.356 -2.681 1.00 . A A . 124 LEU HA 1 1
19 39511 1 1 124 LEU HB2 H 7.820 -5.730 -2.253 1.00 . A A . 124 LEU HB2 1 1
19 39512 1 1 124 LEU HB3 H 7.708 -6.810 -0.883 1.00 . A A . 124 LEU HB3 1 1
19 39513 1 1 124 LEU HD11 H 9.477 -3.036 -0.646 1.00 . A A . 124 LEU HD11 1 1
19 39514 1 1 124 LEU HD12 H 8.937 -3.774 -2.164 1.00 . A A . 124 LEU HD12 1 1
19 39515 1 1 124 LEU HD13 H 10.466 -4.289 -1.423 1.00 . A A . 124 LEU HD13 1 1
19 39516 1 1 124 LEU HD21 H 7.149 -5.189 0.933 1.00 . A A . 124 LEU HD21 1 1
19 39517 1 1 124 LEU HD22 H 6.740 -4.318 -0.536 1.00 . A A . 124 LEU HD22 1 1
19 39518 1 1 124 LEU HD23 H 7.742 -3.542 0.691 1.00 . A A . 124 LEU HD23 1 1
19 39519 1 1 124 LEU HG H 9.395 -5.395 0.283 1.00 . A A . 124 LEU HG 1 1
19 39520 1 1 124 LEU N N 9.138 -8.196 -2.423 1.00 . A A . 124 LEU N 1 1
19 39521 1 1 124 LEU O O 11.491 -6.495 -0.652 1.00 . A A . 124 LEU O 1 1
19 39522 1 1 125 ASP C C 12.230 -8.834 0.849 1.00 . A A . 125 ASP C 1 1
19 39523 1 1 125 ASP CA C 10.847 -8.390 1.286 1.00 . A A . 125 ASP CA 1 1
19 39524 1 1 125 ASP CB C 10.120 -9.504 2.051 1.00 . A A . 125 ASP CB 1 1
19 39525 1 1 125 ASP CG C 8.857 -9.018 2.750 1.00 . A A . 125 ASP CG 1 1
19 39526 1 1 125 ASP H H 9.238 -8.519 -0.045 1.00 . A A . 125 ASP H 1 1
19 39527 1 1 125 ASP HA H 10.932 -7.519 1.911 1.00 . A A . 125 ASP HA 1 1
19 39528 1 1 125 ASP HB2 H 9.836 -10.277 1.359 1.00 . A A . 125 ASP HB2 1 1
19 39529 1 1 125 ASP HB3 H 10.777 -9.923 2.772 1.00 . A A . 125 ASP HB3 1 1
19 39530 1 1 125 ASP N N 10.078 -8.040 0.119 1.00 . A A . 125 ASP N 1 1
19 39531 1 1 125 ASP O O 13.220 -8.658 1.555 1.00 . A A . 125 ASP O 1 1
19 39532 1 1 125 ASP OD1 O 7.985 -9.850 3.084 1.00 . A A . 125 ASP OD1 1 1
19 39533 1 1 125 ASP OD2 O 8.732 -7.796 2.975 1.00 . A A . 125 ASP OD2 1 1
19 39534 1 1 126 LYS C C 14.226 -8.632 -1.619 1.00 . A A . 126 LYS C 1 1
19 39535 1 1 126 LYS CA C 13.498 -9.801 -0.983 1.00 . A A . 126 LYS CA 1 1
19 39536 1 1 126 LYS CB C 13.185 -10.856 -2.039 1.00 . A A . 126 LYS CB 1 1
19 39537 1 1 126 LYS CD C 12.164 -13.110 -2.526 1.00 . A A . 126 LYS CD 1 1
19 39538 1 1 126 LYS CE C 13.500 -13.757 -2.854 1.00 . A A . 126 LYS CE 1 1
19 39539 1 1 126 LYS CG C 12.294 -11.967 -1.529 1.00 . A A . 126 LYS CG 1 1
19 39540 1 1 126 LYS H H 11.413 -9.638 -0.779 1.00 . A A . 126 LYS H 1 1
19 39541 1 1 126 LYS HA H 14.140 -10.211 -0.238 1.00 . A A . 126 LYS HA 1 1
19 39542 1 1 126 LYS HB2 H 12.670 -10.381 -2.867 1.00 . A A . 126 LYS HB2 1 1
19 39543 1 1 126 LYS HB3 H 14.108 -11.284 -2.388 1.00 . A A . 126 LYS HB3 1 1
19 39544 1 1 126 LYS HD2 H 11.512 -13.862 -2.106 1.00 . A A . 126 LYS HD2 1 1
19 39545 1 1 126 LYS HD3 H 11.725 -12.726 -3.437 1.00 . A A . 126 LYS HD3 1 1
19 39546 1 1 126 LYS HE2 H 14.168 -13.002 -3.241 1.00 . A A . 126 LYS HE2 1 1
19 39547 1 1 126 LYS HE3 H 13.915 -14.177 -1.951 1.00 . A A . 126 LYS HE3 1 1
19 39548 1 1 126 LYS HG2 H 12.677 -12.325 -0.597 1.00 . A A . 126 LYS HG2 1 1
19 39549 1 1 126 LYS HG3 H 11.309 -11.553 -1.362 1.00 . A A . 126 LYS HG3 1 1
19 39550 1 1 126 LYS HZ1 H 13.071 -14.430 -4.786 1.00 . A A . 126 LYS HZ1 1 1
19 39551 1 1 126 LYS HZ2 H 12.624 -15.514 -3.569 1.00 . A A . 126 LYS HZ2 1 1
19 39552 1 1 126 LYS HZ3 H 14.252 -15.341 -3.989 1.00 . A A . 126 LYS HZ3 1 1
19 39553 1 1 126 LYS N N 12.268 -9.409 -0.339 1.00 . A A . 126 LYS N 1 1
19 39554 1 1 126 LYS NZ N 13.353 -14.835 -3.869 1.00 . A A . 126 LYS NZ 1 1
19 39555 1 1 126 LYS O O 15.431 -8.693 -1.819 1.00 . A A . 126 LYS O 1 1
19 39556 1 1 127 VAL C C 14.560 -5.462 -1.416 1.00 . A A . 127 VAL C 1 1
19 39557 1 1 127 VAL CA C 14.173 -6.426 -2.518 1.00 . A A . 127 VAL CA 1 1
19 39558 1 1 127 VAL CB C 13.296 -5.705 -3.541 1.00 . A A . 127 VAL CB 1 1
19 39559 1 1 127 VAL CG1 C 14.096 -4.611 -4.216 1.00 . A A . 127 VAL CG1 1 1
19 39560 1 1 127 VAL CG2 C 12.760 -6.675 -4.578 1.00 . A A . 127 VAL CG2 1 1
19 39561 1 1 127 VAL H H 12.566 -7.533 -1.736 1.00 . A A . 127 VAL H 1 1
19 39562 1 1 127 VAL HA H 15.061 -6.777 -3.008 1.00 . A A . 127 VAL HA 1 1
19 39563 1 1 127 VAL HB H 12.464 -5.263 -3.015 1.00 . A A . 127 VAL HB 1 1
19 39564 1 1 127 VAL HG11 H 13.428 -3.940 -4.736 1.00 . A A . 127 VAL HG11 1 1
19 39565 1 1 127 VAL HG12 H 14.783 -5.055 -4.921 1.00 . A A . 127 VAL HG12 1 1
19 39566 1 1 127 VAL HG13 H 14.654 -4.066 -3.469 1.00 . A A . 127 VAL HG13 1 1
19 39567 1 1 127 VAL HG21 H 12.140 -7.422 -4.090 1.00 . A A . 127 VAL HG21 1 1
19 39568 1 1 127 VAL HG22 H 13.588 -7.157 -5.077 1.00 . A A . 127 VAL HG22 1 1
19 39569 1 1 127 VAL HG23 H 12.173 -6.132 -5.307 1.00 . A A . 127 VAL HG23 1 1
19 39570 1 1 127 VAL N N 13.525 -7.568 -1.932 1.00 . A A . 127 VAL N 1 1
19 39571 1 1 127 VAL O O 15.553 -4.745 -1.508 1.00 . A A . 127 VAL O 1 1
19 39572 1 1 128 LEU C C 15.447 -5.234 1.279 1.00 . A A . 128 LEU C 1 1
19 39573 1 1 128 LEU CA C 14.083 -4.773 0.857 1.00 . A A . 128 LEU CA 1 1
19 39574 1 1 128 LEU CB C 13.110 -5.173 1.950 1.00 . A A . 128 LEU CB 1 1
19 39575 1 1 128 LEU CD1 C 10.807 -5.190 2.882 1.00 . A A . 128 LEU CD1 1 1
19 39576 1 1 128 LEU CD2 C 11.492 -3.428 1.251 1.00 . A A . 128 LEU CD2 1 1
19 39577 1 1 128 LEU CG C 11.657 -4.873 1.666 1.00 . A A . 128 LEU CG 1 1
19 39578 1 1 128 LEU H H 12.952 -6.033 -0.392 1.00 . A A . 128 LEU H 1 1
19 39579 1 1 128 LEU HA H 14.036 -3.708 0.679 1.00 . A A . 128 LEU HA 1 1
19 39580 1 1 128 LEU HB2 H 13.206 -6.240 2.089 1.00 . A A . 128 LEU HB2 1 1
19 39581 1 1 128 LEU HB3 H 13.393 -4.674 2.864 1.00 . A A . 128 LEU HB3 1 1
19 39582 1 1 128 LEU HD11 H 11.086 -4.536 3.693 1.00 . A A . 128 LEU HD11 1 1
19 39583 1 1 128 LEU HD12 H 10.967 -6.213 3.181 1.00 . A A . 128 LEU HD12 1 1
19 39584 1 1 128 LEU HD13 H 9.765 -5.042 2.642 1.00 . A A . 128 LEU HD13 1 1
19 39585 1 1 128 LEU HD21 H 11.971 -3.275 0.294 1.00 . A A . 128 LEU HD21 1 1
19 39586 1 1 128 LEU HD22 H 11.944 -2.784 1.989 1.00 . A A . 128 LEU HD22 1 1
19 39587 1 1 128 LEU HD23 H 10.440 -3.200 1.166 1.00 . A A . 128 LEU HD23 1 1
19 39588 1 1 128 LEU HG H 11.333 -5.505 0.843 1.00 . A A . 128 LEU HG 1 1
19 39589 1 1 128 LEU N N 13.769 -5.485 -0.359 1.00 . A A . 128 LEU N 1 1
19 39590 1 1 128 LEU O O 16.368 -4.469 1.544 1.00 . A A . 128 LEU O 1 1
19 39591 1 1 129 ASP C C 17.863 -6.986 0.767 1.00 . A A . 129 ASP C 1 1
19 39592 1 1 129 ASP CA C 16.683 -7.326 1.624 1.00 . A A . 129 ASP CA 1 1
19 39593 1 1 129 ASP CB C 16.352 -8.757 1.335 1.00 . A A . 129 ASP CB 1 1
19 39594 1 1 129 ASP CG C 16.767 -9.714 2.432 1.00 . A A . 129 ASP CG 1 1
19 39595 1 1 129 ASP H H 14.709 -7.038 0.960 1.00 . A A . 129 ASP H 1 1
19 39596 1 1 129 ASP HA H 16.904 -7.182 2.662 1.00 . A A . 129 ASP HA 1 1
19 39597 1 1 129 ASP HB2 H 15.300 -8.825 1.160 1.00 . A A . 129 ASP HB2 1 1
19 39598 1 1 129 ASP HB3 H 16.855 -9.029 0.424 1.00 . A A . 129 ASP HB3 1 1
19 39599 1 1 129 ASP N N 15.519 -6.548 1.257 1.00 . A A . 129 ASP N 1 1
19 39600 1 1 129 ASP O O 18.988 -6.858 1.231 1.00 . A A . 129 ASP O 1 1
19 39601 1 1 129 ASP OD1 O 17.907 -10.222 2.391 1.00 . A A . 129 ASP OD1 1 1
19 39602 1 1 129 ASP OD2 O 15.957 -9.960 3.349 1.00 . A A . 129 ASP OD2 1 1
19 39603 1 1 130 LYS C C 19.270 -5.362 -1.155 1.00 . A A . 130 LYS C 1 1
19 39604 1 1 130 LYS CA C 18.486 -6.571 -1.549 1.00 . A A . 130 LYS CA 1 1
19 39605 1 1 130 LYS CB C 17.631 -6.303 -2.760 1.00 . A A . 130 LYS CB 1 1
19 39606 1 1 130 LYS CD C 18.014 -8.701 -3.298 1.00 . A A . 130 LYS CD 1 1
19 39607 1 1 130 LYS CE C 17.682 -9.809 -4.285 1.00 . A A . 130 LYS CE 1 1
19 39608 1 1 130 LYS CG C 17.726 -7.335 -3.859 1.00 . A A . 130 LYS CG 1 1
19 39609 1 1 130 LYS H H 16.635 -7.099 -0.761 1.00 . A A . 130 LYS H 1 1
19 39610 1 1 130 LYS HA H 19.145 -7.378 -1.741 1.00 . A A . 130 LYS HA 1 1
19 39611 1 1 130 LYS HB2 H 16.618 -6.282 -2.411 1.00 . A A . 130 LYS HB2 1 1
19 39612 1 1 130 LYS HB3 H 17.878 -5.342 -3.168 1.00 . A A . 130 LYS HB3 1 1
19 39613 1 1 130 LYS HD2 H 19.064 -8.740 -3.069 1.00 . A A . 130 LYS HD2 1 1
19 39614 1 1 130 LYS HD3 H 17.430 -8.835 -2.392 1.00 . A A . 130 LYS HD3 1 1
19 39615 1 1 130 LYS HE2 H 18.106 -9.557 -5.243 1.00 . A A . 130 LYS HE2 1 1
19 39616 1 1 130 LYS HE3 H 18.117 -10.732 -3.931 1.00 . A A . 130 LYS HE3 1 1
19 39617 1 1 130 LYS HG2 H 16.799 -7.358 -4.402 1.00 . A A . 130 LYS HG2 1 1
19 39618 1 1 130 LYS HG3 H 18.520 -7.061 -4.515 1.00 . A A . 130 LYS HG3 1 1
19 39619 1 1 130 LYS HZ1 H 15.783 -10.209 -3.517 1.00 . A A . 130 LYS HZ1 1 1
19 39620 1 1 130 LYS HZ2 H 16.016 -10.786 -5.089 1.00 . A A . 130 LYS HZ2 1 1
19 39621 1 1 130 LYS HZ3 H 15.778 -9.134 -4.824 1.00 . A A . 130 LYS HZ3 1 1
19 39622 1 1 130 LYS N N 17.561 -6.921 -0.504 1.00 . A A . 130 LYS N 1 1
19 39623 1 1 130 LYS NZ N 16.213 -9.996 -4.441 1.00 . A A . 130 LYS NZ 1 1
19 39624 1 1 130 LYS O O 20.487 -5.318 -1.269 1.00 . A A . 130 LYS O 1 1
19 39625 1 1 131 ALA C C 19.999 -3.425 1.020 1.00 . A A . 131 ALA C 1 1
19 39626 1 1 131 ALA CA C 19.143 -3.182 -0.190 1.00 . A A . 131 ALA CA 1 1
19 39627 1 1 131 ALA CB C 18.069 -2.195 0.147 1.00 . A A . 131 ALA CB 1 1
19 39628 1 1 131 ALA H H 17.593 -4.588 -0.482 1.00 . A A . 131 ALA H 1 1
19 39629 1 1 131 ALA HA H 19.750 -2.786 -0.995 1.00 . A A . 131 ALA HA 1 1
19 39630 1 1 131 ALA HB1 H 17.422 -2.063 -0.705 1.00 . A A . 131 ALA HB1 1 1
19 39631 1 1 131 ALA HB2 H 18.526 -1.255 0.412 1.00 . A A . 131 ALA HB2 1 1
19 39632 1 1 131 ALA HB3 H 17.502 -2.572 0.988 1.00 . A A . 131 ALA HB3 1 1
19 39633 1 1 131 ALA N N 18.554 -4.421 -0.622 1.00 . A A . 131 ALA N 1 1
19 39634 1 1 131 ALA O O 21.153 -3.039 1.072 1.00 . A A . 131 ALA O 1 1
19 39635 1 1 132 ILE C C 21.376 -5.255 2.848 1.00 . A A . 132 ILE C 1 1
19 39636 1 1 132 ILE CA C 20.126 -4.475 3.186 1.00 . A A . 132 ILE CA 1 1
19 39637 1 1 132 ILE CB C 19.237 -5.350 4.052 1.00 . A A . 132 ILE CB 1 1
19 39638 1 1 132 ILE CD1 C 16.897 -5.196 5.113 1.00 . A A . 132 ILE CD1 1 1
19 39639 1 1 132 ILE CG1 C 17.826 -4.778 3.998 1.00 . A A . 132 ILE CG1 1 1
19 39640 1 1 132 ILE CG2 C 19.764 -5.425 5.477 1.00 . A A . 132 ILE CG2 1 1
19 39641 1 1 132 ILE H H 18.451 -4.265 1.933 1.00 . A A . 132 ILE H 1 1
19 39642 1 1 132 ILE HA H 20.380 -3.592 3.724 1.00 . A A . 132 ILE HA 1 1
19 39643 1 1 132 ILE HB H 19.250 -6.342 3.621 1.00 . A A . 132 ILE HB 1 1
19 39644 1 1 132 ILE HD11 H 17.385 -5.041 6.064 1.00 . A A . 132 ILE HD11 1 1
19 39645 1 1 132 ILE HD12 H 16.639 -6.237 5.000 1.00 . A A . 132 ILE HD12 1 1
19 39646 1 1 132 ILE HD13 H 15.998 -4.591 5.070 1.00 . A A . 132 ILE HD13 1 1
19 39647 1 1 132 ILE HG12 H 17.894 -3.706 4.010 1.00 . A A . 132 ILE HG12 1 1
19 39648 1 1 132 ILE HG13 H 17.384 -5.079 3.066 1.00 . A A . 132 ILE HG13 1 1
19 39649 1 1 132 ILE HG21 H 19.134 -6.079 6.058 1.00 . A A . 132 ILE HG21 1 1
19 39650 1 1 132 ILE HG22 H 19.750 -4.432 5.917 1.00 . A A . 132 ILE HG22 1 1
19 39651 1 1 132 ILE HG23 H 20.775 -5.804 5.471 1.00 . A A . 132 ILE HG23 1 1
19 39652 1 1 132 ILE N N 19.414 -4.075 1.995 1.00 . A A . 132 ILE N 1 1
19 39653 1 1 132 ILE O O 22.313 -5.336 3.641 1.00 . A A . 132 ILE O 1 1
19 39654 1 1 133 SER C C 23.637 -5.668 0.784 1.00 . A A . 133 SER C 1 1
19 39655 1 1 133 SER CA C 22.510 -6.600 1.228 1.00 . A A . 133 SER CA 1 1
19 39656 1 1 133 SER CB C 22.072 -7.562 0.129 1.00 . A A . 133 SER CB 1 1
19 39657 1 1 133 SER H H 20.613 -5.683 1.049 1.00 . A A . 133 SER H 1 1
19 39658 1 1 133 SER HA H 22.826 -7.161 2.081 1.00 . A A . 133 SER HA 1 1
19 39659 1 1 133 SER HB2 H 21.746 -8.487 0.580 1.00 . A A . 133 SER HB2 1 1
19 39660 1 1 133 SER HB3 H 21.249 -7.120 -0.398 1.00 . A A . 133 SER HB3 1 1
19 39661 1 1 133 SER HG H 22.896 -7.488 -1.653 1.00 . A A . 133 SER HG 1 1
19 39662 1 1 133 SER N N 21.386 -5.819 1.662 1.00 . A A . 133 SER N 1 1
19 39663 1 1 133 SER O O 24.812 -6.038 0.755 1.00 . A A . 133 SER O 1 1
19 39664 1 1 133 SER OG O 23.116 -7.854 -0.786 1.00 . A A . 133 SER OG 1 1
19 39665 1 1 134 LEU C C 24.686 -2.825 1.537 1.00 . A A . 134 LEU C 1 1
19 39666 1 1 134 LEU CA C 24.170 -3.355 0.207 1.00 . A A . 134 LEU CA 1 1
19 39667 1 1 134 LEU CB C 23.467 -2.231 -0.544 1.00 . A A . 134 LEU CB 1 1
19 39668 1 1 134 LEU CD1 C 22.633 -3.689 -2.431 1.00 . A A . 134 LEU CD1 1 1
19 39669 1 1 134 LEU CD2 C 22.424 -1.214 -2.514 1.00 . A A . 134 LEU CD2 1 1
19 39670 1 1 134 LEU CG C 23.267 -2.373 -2.048 1.00 . A A . 134 LEU CG 1 1
19 39671 1 1 134 LEU H H 22.281 -4.253 0.418 1.00 . A A . 134 LEU H 1 1
19 39672 1 1 134 LEU HA H 24.986 -3.714 -0.376 1.00 . A A . 134 LEU HA 1 1
19 39673 1 1 134 LEU HB2 H 22.490 -2.115 -0.106 1.00 . A A . 134 LEU HB2 1 1
19 39674 1 1 134 LEU HB3 H 24.021 -1.328 -0.377 1.00 . A A . 134 LEU HB3 1 1
19 39675 1 1 134 LEU HD11 H 21.666 -3.781 -1.954 1.00 . A A . 134 LEU HD11 1 1
19 39676 1 1 134 LEU HD12 H 23.267 -4.502 -2.117 1.00 . A A . 134 LEU HD12 1 1
19 39677 1 1 134 LEU HD13 H 22.510 -3.719 -3.505 1.00 . A A . 134 LEU HD13 1 1
19 39678 1 1 134 LEU HD21 H 23.047 -0.342 -2.650 1.00 . A A . 134 LEU HD21 1 1
19 39679 1 1 134 LEU HD22 H 21.668 -1.002 -1.772 1.00 . A A . 134 LEU HD22 1 1
19 39680 1 1 134 LEU HD23 H 21.943 -1.462 -3.448 1.00 . A A . 134 LEU HD23 1 1
19 39681 1 1 134 LEU HG H 24.207 -2.309 -2.549 1.00 . A A . 134 LEU HG 1 1
19 39682 1 1 134 LEU N N 23.245 -4.443 0.463 1.00 . A A . 134 LEU N 1 1
19 39683 1 1 134 LEU O O 25.795 -2.299 1.628 1.00 . A A . 134 LEU O 1 1
19 39684 1 1 135 GLY C C 25.083 -3.587 4.605 1.00 . A A . 135 GLY C 1 1
19 39685 1 1 135 GLY CA C 24.235 -2.548 3.901 1.00 . A A . 135 GLY CA 1 1
19 39686 1 1 135 GLY H H 22.957 -3.342 2.416 1.00 . A A . 135 GLY H 1 1
19 39687 1 1 135 GLY HA2 H 24.794 -1.626 3.836 1.00 . A A . 135 GLY HA2 1 1
19 39688 1 1 135 GLY HA3 H 23.341 -2.375 4.483 1.00 . A A . 135 GLY HA3 1 1
19 39689 1 1 135 GLY N N 23.853 -2.960 2.568 1.00 . A A . 135 GLY N 1 1
19 39690 1 1 135 GLY O O 25.862 -4.288 3.927 1.00 . A A . 135 GLY O 1 1
19 39691 1 1 135 GLY OXT O 24.967 -3.719 5.839 1.00 . A A . 135 GLY OXT 1 1
20 39692 1 1 1 GLY C C -25.926 -6.639 -23.644 1.00 . A A . 1 GLY C 1 1
20 39693 1 1 1 GLY CA C -26.337 -7.849 -24.453 1.00 . A A . 1 GLY CA 1 1
20 39694 1 1 1 GLY H1 H -25.838 -7.078 -26.321 1.00 . A A . 1 GLY H1 1 1
20 39695 1 1 1 GLY H2 H -25.901 -8.765 -26.274 1.00 . A A . 1 GLY H2 1 1
20 39696 1 1 1 GLY H3 H -24.592 -7.948 -25.584 1.00 . A A . 1 GLY H3 1 1
20 39697 1 1 1 GLY HA2 H -27.399 -7.799 -24.643 1.00 . A A . 1 GLY HA2 1 1
20 39698 1 1 1 GLY HA3 H -26.123 -8.742 -23.887 1.00 . A A . 1 GLY HA3 1 1
20 39699 1 1 1 GLY N N -25.618 -7.916 -25.747 1.00 . A A . 1 GLY N 1 1
20 39700 1 1 1 GLY O O -25.578 -5.603 -24.213 1.00 . A A . 1 GLY O 1 1
20 39701 1 1 2 HIS C C -26.533 -4.511 -21.555 1.00 . A A . 2 HIS C 1 1
20 39702 1 1 2 HIS CA C -25.571 -5.694 -21.407 1.00 . A A . 2 HIS CA 1 1
20 39703 1 1 2 HIS CB C -24.114 -5.268 -21.659 1.00 . A A . 2 HIS CB 1 1
20 39704 1 1 2 HIS CD2 C -23.230 -3.026 -20.691 1.00 . A A . 2 HIS CD2 1 1
20 39705 1 1 2 HIS CE1 C -22.711 -3.719 -18.682 1.00 . A A . 2 HIS CE1 1 1
20 39706 1 1 2 HIS CG C -23.541 -4.342 -20.624 1.00 . A A . 2 HIS CG 1 1
20 39707 1 1 2 HIS H H -26.230 -7.639 -21.937 1.00 . A A . 2 HIS H 1 1
20 39708 1 1 2 HIS HA H -25.654 -6.075 -20.400 1.00 . A A . 2 HIS HA 1 1
20 39709 1 1 2 HIS HB2 H -23.493 -6.148 -21.687 1.00 . A A . 2 HIS HB2 1 1
20 39710 1 1 2 HIS HB3 H -24.057 -4.769 -22.616 1.00 . A A . 2 HIS HB3 1 1
20 39711 1 1 2 HIS HD1 H -23.308 -5.654 -18.987 1.00 . A A . 2 HIS HD1 1 1
20 39712 1 1 2 HIS HD2 H -23.360 -2.381 -21.549 1.00 . A A . 2 HIS HD2 1 1
20 39713 1 1 2 HIS HE1 H -22.361 -3.741 -17.660 1.00 . A A . 2 HIS HE1 1 1
20 39714 1 1 2 HIS HE2 H -22.230 -1.826 -19.291 1.00 . A A . 2 HIS HE2 1 1
20 39715 1 1 2 HIS N N -25.951 -6.777 -22.318 1.00 . A A . 2 HIS N 1 1
20 39716 1 1 2 HIS ND1 N -23.204 -4.746 -19.350 1.00 . A A . 2 HIS ND1 1 1
20 39717 1 1 2 HIS NE2 N -22.715 -2.663 -19.472 1.00 . A A . 2 HIS NE2 1 1
20 39718 1 1 2 HIS O O -26.122 -3.367 -21.749 1.00 . A A . 2 HIS O 1 1
20 39719 1 1 3 MET C C -29.101 -3.156 -20.171 1.00 . A A . 3 MET C 1 1
20 39720 1 1 3 MET CA C -28.861 -3.781 -21.543 1.00 . A A . 3 MET CA 1 1
20 39721 1 1 3 MET CB C -30.163 -4.377 -22.092 1.00 . A A . 3 MET CB 1 1
20 39722 1 1 3 MET CE C -32.366 -7.726 -20.956 1.00 . A A . 3 MET CE 1 1
20 39723 1 1 3 MET CG C -30.622 -5.625 -21.354 1.00 . A A . 3 MET CG 1 1
20 39724 1 1 3 MET H H -28.087 -5.738 -21.301 1.00 . A A . 3 MET H 1 1
20 39725 1 1 3 MET HA H -28.512 -3.013 -22.217 1.00 . A A . 3 MET HA 1 1
20 39726 1 1 3 MET HB2 H -30.943 -3.635 -22.018 1.00 . A A . 3 MET HB2 1 1
20 39727 1 1 3 MET HB3 H -30.019 -4.632 -23.130 1.00 . A A . 3 MET HB3 1 1
20 39728 1 1 3 MET HE1 H -31.562 -8.400 -21.215 1.00 . A A . 3 MET HE1 1 1
20 39729 1 1 3 MET HE2 H -33.313 -8.200 -21.166 1.00 . A A . 3 MET HE2 1 1
20 39730 1 1 3 MET HE3 H -32.309 -7.484 -19.906 1.00 . A A . 3 MET HE3 1 1
20 39731 1 1 3 MET HG2 H -29.890 -6.404 -21.504 1.00 . A A . 3 MET HG2 1 1
20 39732 1 1 3 MET HG3 H -30.693 -5.398 -20.301 1.00 . A A . 3 MET HG3 1 1
20 39733 1 1 3 MET N N -27.823 -4.804 -21.455 1.00 . A A . 3 MET N 1 1
20 39734 1 1 3 MET O O -30.225 -3.127 -19.665 1.00 . A A . 3 MET O 1 1
20 39735 1 1 3 MET SD S -32.221 -6.226 -21.924 1.00 . A A . 3 MET SD 1 1
20 39736 1 1 4 GLN C C -27.216 -0.875 -18.127 1.00 . A A . 4 GLN C 1 1
20 39737 1 1 4 GLN CA C -28.074 -2.127 -18.228 1.00 . A A . 4 GLN CA 1 1
20 39738 1 1 4 GLN CB C -27.576 -3.194 -17.256 1.00 . A A . 4 GLN CB 1 1
20 39739 1 1 4 GLN CD C -25.802 -4.954 -16.816 1.00 . A A . 4 GLN CD 1 1
20 39740 1 1 4 GLN CG C -26.171 -3.688 -17.567 1.00 . A A . 4 GLN CG 1 1
20 39741 1 1 4 GLN H H -27.186 -2.620 -20.079 1.00 . A A . 4 GLN H 1 1
20 39742 1 1 4 GLN HA H -29.098 -1.877 -17.993 1.00 . A A . 4 GLN HA 1 1
20 39743 1 1 4 GLN HB2 H -27.578 -2.783 -16.257 1.00 . A A . 4 GLN HB2 1 1
20 39744 1 1 4 GLN HB3 H -28.246 -4.036 -17.291 1.00 . A A . 4 GLN HB3 1 1
20 39745 1 1 4 GLN HE21 H -27.674 -5.617 -16.933 1.00 . A A . 4 GLN HE21 1 1
20 39746 1 1 4 GLN HE22 H -26.556 -6.654 -16.119 1.00 . A A . 4 GLN HE22 1 1
20 39747 1 1 4 GLN HG2 H -26.102 -3.887 -18.626 1.00 . A A . 4 GLN HG2 1 1
20 39748 1 1 4 GLN HG3 H -25.466 -2.913 -17.303 1.00 . A A . 4 GLN HG3 1 1
20 39749 1 1 4 GLN N N -28.033 -2.652 -19.583 1.00 . A A . 4 GLN N 1 1
20 39750 1 1 4 GLN NE2 N -26.775 -5.827 -16.600 1.00 . A A . 4 GLN NE2 1 1
20 39751 1 1 4 GLN O O -26.258 -0.717 -18.882 1.00 . A A . 4 GLN O 1 1
20 39752 1 1 4 GLN OE1 O -24.646 -5.154 -16.456 1.00 . A A . 4 GLN OE1 1 1
20 39753 1 1 5 VAL C C -26.343 1.440 -15.606 1.00 . A A . 5 VAL C 1 1
20 39754 1 1 5 VAL CA C -26.829 1.262 -17.043 1.00 . A A . 5 VAL CA 1 1
20 39755 1 1 5 VAL CB C -27.681 2.486 -17.452 1.00 . A A . 5 VAL CB 1 1
20 39756 1 1 5 VAL CG1 C -28.060 2.403 -18.922 1.00 . A A . 5 VAL CG1 1 1
20 39757 1 1 5 VAL CG2 C -28.928 2.603 -16.585 1.00 . A A . 5 VAL CG2 1 1
20 39758 1 1 5 VAL H H -28.339 -0.169 -16.634 1.00 . A A . 5 VAL H 1 1
20 39759 1 1 5 VAL HA H -25.968 1.222 -17.694 1.00 . A A . 5 VAL HA 1 1
20 39760 1 1 5 VAL HB H -27.085 3.376 -17.308 1.00 . A A . 5 VAL HB 1 1
20 39761 1 1 5 VAL HG11 H -27.163 2.371 -19.524 1.00 . A A . 5 VAL HG11 1 1
20 39762 1 1 5 VAL HG12 H -28.644 3.269 -19.193 1.00 . A A . 5 VAL HG12 1 1
20 39763 1 1 5 VAL HG13 H -28.640 1.508 -19.094 1.00 . A A . 5 VAL HG13 1 1
20 39764 1 1 5 VAL HG21 H -28.638 2.694 -15.549 1.00 . A A . 5 VAL HG21 1 1
20 39765 1 1 5 VAL HG22 H -29.538 1.721 -16.712 1.00 . A A . 5 VAL HG22 1 1
20 39766 1 1 5 VAL HG23 H -29.491 3.476 -16.881 1.00 . A A . 5 VAL HG23 1 1
20 39767 1 1 5 VAL N N -27.566 0.014 -17.209 1.00 . A A . 5 VAL N 1 1
20 39768 1 1 5 VAL O O -25.391 2.176 -15.352 1.00 . A A . 5 VAL O 1 1
20 39769 1 1 6 ALA C C -26.933 -0.437 -12.542 1.00 . A A . 6 ALA C 1 1
20 39770 1 1 6 ALA CA C -26.643 0.870 -13.263 1.00 . A A . 6 ALA CA 1 1
20 39771 1 1 6 ALA CB C -27.404 2.017 -12.613 1.00 . A A . 6 ALA CB 1 1
20 39772 1 1 6 ALA H H -27.740 0.181 -14.933 1.00 . A A . 6 ALA H 1 1
20 39773 1 1 6 ALA HA H -25.585 1.083 -13.198 1.00 . A A . 6 ALA HA 1 1
20 39774 1 1 6 ALA HB1 H -28.464 1.822 -12.666 1.00 . A A . 6 ALA HB1 1 1
20 39775 1 1 6 ALA HB2 H -27.182 2.937 -13.133 1.00 . A A . 6 ALA HB2 1 1
20 39776 1 1 6 ALA HB3 H -27.105 2.106 -11.579 1.00 . A A . 6 ALA HB3 1 1
20 39777 1 1 6 ALA N N -26.996 0.764 -14.671 1.00 . A A . 6 ALA N 1 1
20 39778 1 1 6 ALA O O -27.431 -0.447 -11.416 1.00 . A A . 6 ALA O 1 1
20 39779 1 1 7 ARG C C -25.825 -3.210 -11.604 1.00 . A A . 7 ARG C 1 1
20 39780 1 1 7 ARG CA C -26.883 -2.856 -12.639 1.00 . A A . 7 ARG CA 1 1
20 39781 1 1 7 ARG CB C -26.923 -3.913 -13.747 1.00 . A A . 7 ARG CB 1 1
20 39782 1 1 7 ARG CD C -28.158 -5.617 -12.354 1.00 . A A . 7 ARG CD 1 1
20 39783 1 1 7 ARG CG C -26.954 -5.348 -13.240 1.00 . A A . 7 ARG CG 1 1
20 39784 1 1 7 ARG CZ C -28.357 -7.283 -10.540 1.00 . A A . 7 ARG CZ 1 1
20 39785 1 1 7 ARG H H -26.203 -1.472 -14.084 1.00 . A A . 7 ARG H 1 1
20 39786 1 1 7 ARG HA H -27.845 -2.825 -12.153 1.00 . A A . 7 ARG HA 1 1
20 39787 1 1 7 ARG HB2 H -27.804 -3.751 -14.348 1.00 . A A . 7 ARG HB2 1 1
20 39788 1 1 7 ARG HB3 H -26.048 -3.794 -14.370 1.00 . A A . 7 ARG HB3 1 1
20 39789 1 1 7 ARG HD2 H -28.149 -4.917 -11.534 1.00 . A A . 7 ARG HD2 1 1
20 39790 1 1 7 ARG HD3 H -29.057 -5.479 -12.937 1.00 . A A . 7 ARG HD3 1 1
20 39791 1 1 7 ARG HE H -27.963 -7.709 -12.456 1.00 . A A . 7 ARG HE 1 1
20 39792 1 1 7 ARG HG2 H -26.990 -6.015 -14.088 1.00 . A A . 7 ARG HG2 1 1
20 39793 1 1 7 ARG HG3 H -26.053 -5.536 -12.674 1.00 . A A . 7 ARG HG3 1 1
20 39794 1 1 7 ARG HH11 H -28.628 -5.364 -9.934 1.00 . A A . 7 ARG HH11 1 1
20 39795 1 1 7 ARG HH12 H -28.765 -6.564 -8.689 1.00 . A A . 7 ARG HH12 1 1
20 39796 1 1 7 ARG HH21 H -28.134 -9.278 -10.812 1.00 . A A . 7 ARG HH21 1 1
20 39797 1 1 7 ARG HH22 H -28.478 -8.787 -9.182 1.00 . A A . 7 ARG HH22 1 1
20 39798 1 1 7 ARG N N -26.629 -1.543 -13.203 1.00 . A A . 7 ARG N 1 1
20 39799 1 1 7 ARG NE N -28.142 -6.978 -11.820 1.00 . A A . 7 ARG NE 1 1
20 39800 1 1 7 ARG NH1 N -28.601 -6.326 -9.651 1.00 . A A . 7 ARG NH1 1 1
20 39801 1 1 7 ARG NH2 N -28.320 -8.550 -10.147 1.00 . A A . 7 ARG NH2 1 1
20 39802 1 1 7 ARG O O -26.155 -3.454 -10.444 1.00 . A A . 7 ARG O 1 1
20 39803 1 1 8 SER C C -23.727 -4.991 -10.557 1.00 . A A . 8 SER C 1 1
20 39804 1 1 8 SER CA C -23.456 -3.617 -11.165 1.00 . A A . 8 SER CA 1 1
20 39805 1 1 8 SER CB C -23.236 -2.572 -10.066 1.00 . A A . 8 SER CB 1 1
20 39806 1 1 8 SER H H -24.370 -2.951 -12.954 1.00 . A A . 8 SER H 1 1
20 39807 1 1 8 SER HA H -22.568 -3.677 -11.776 1.00 . A A . 8 SER HA 1 1
20 39808 1 1 8 SER HB2 H -24.102 -2.542 -9.421 1.00 . A A . 8 SER HB2 1 1
20 39809 1 1 8 SER HB3 H -22.364 -2.840 -9.486 1.00 . A A . 8 SER HB3 1 1
20 39810 1 1 8 SER HG H -23.601 -0.649 -10.166 1.00 . A A . 8 SER HG 1 1
20 39811 1 1 8 SER N N -24.563 -3.221 -12.030 1.00 . A A . 8 SER N 1 1
20 39812 1 1 8 SER O O -24.090 -5.107 -9.385 1.00 . A A . 8 SER O 1 1
20 39813 1 1 8 SER OG O -23.034 -1.281 -10.622 1.00 . A A . 8 SER OG 1 1
20 39814 1 1 9 THR C C -22.874 -7.851 -9.879 1.00 . A A . 9 THR C 1 1
20 39815 1 1 9 THR CA C -23.859 -7.385 -10.950 1.00 . A A . 9 THR CA 1 1
20 39816 1 1 9 THR CB C -23.827 -8.354 -12.145 1.00 . A A . 9 THR CB 1 1
20 39817 1 1 9 THR CG2 C -24.325 -9.734 -11.738 1.00 . A A . 9 THR CG2 1 1
20 39818 1 1 9 THR H H -23.241 -5.868 -12.282 1.00 . A A . 9 THR H 1 1
20 39819 1 1 9 THR HA H -24.856 -7.396 -10.532 1.00 . A A . 9 THR HA 1 1
20 39820 1 1 9 THR HB H -22.809 -8.441 -12.495 1.00 . A A . 9 THR HB 1 1
20 39821 1 1 9 THR HG1 H -24.160 -7.161 -13.684 1.00 . A A . 9 THR HG1 1 1
20 39822 1 1 9 THR HG21 H -23.707 -10.118 -10.938 1.00 . A A . 9 THR HG21 1 1
20 39823 1 1 9 THR HG22 H -24.271 -10.400 -12.585 1.00 . A A . 9 THR HG22 1 1
20 39824 1 1 9 THR HG23 H -25.347 -9.662 -11.400 1.00 . A A . 9 THR HG23 1 1
20 39825 1 1 9 THR N N -23.569 -6.024 -11.371 1.00 . A A . 9 THR N 1 1
20 39826 1 1 9 THR O O -21.822 -8.420 -10.179 1.00 . A A . 9 THR O 1 1
20 39827 1 1 9 THR OG1 O -24.649 -7.842 -13.205 1.00 . A A . 9 THR OG1 1 1
20 39828 1 1 10 LYS C C -23.230 -8.882 -6.582 1.00 . A A . 10 LYS C 1 1
20 39829 1 1 10 LYS CA C -22.410 -7.987 -7.500 1.00 . A A . 10 LYS CA 1 1
20 39830 1 1 10 LYS CB C -21.931 -6.746 -6.741 1.00 . A A . 10 LYS CB 1 1
20 39831 1 1 10 LYS CD C -20.600 -5.792 -4.838 1.00 . A A . 10 LYS CD 1 1
20 39832 1 1 10 LYS CE C -19.569 -6.078 -3.756 1.00 . A A . 10 LYS CE 1 1
20 39833 1 1 10 LYS CG C -20.969 -7.050 -5.606 1.00 . A A . 10 LYS CG 1 1
20 39834 1 1 10 LYS H H -24.050 -7.088 -8.467 1.00 . A A . 10 LYS H 1 1
20 39835 1 1 10 LYS HA H -21.557 -8.536 -7.867 1.00 . A A . 10 LYS HA 1 1
20 39836 1 1 10 LYS HB2 H -21.433 -6.086 -7.435 1.00 . A A . 10 LYS HB2 1 1
20 39837 1 1 10 LYS HB3 H -22.790 -6.238 -6.328 1.00 . A A . 10 LYS HB3 1 1
20 39838 1 1 10 LYS HD2 H -20.191 -5.069 -5.527 1.00 . A A . 10 LYS HD2 1 1
20 39839 1 1 10 LYS HD3 H -21.491 -5.389 -4.378 1.00 . A A . 10 LYS HD3 1 1
20 39840 1 1 10 LYS HE2 H -19.395 -5.171 -3.195 1.00 . A A . 10 LYS HE2 1 1
20 39841 1 1 10 LYS HE3 H -19.960 -6.839 -3.096 1.00 . A A . 10 LYS HE3 1 1
20 39842 1 1 10 LYS HG2 H -21.436 -7.750 -4.929 1.00 . A A . 10 LYS HG2 1 1
20 39843 1 1 10 LYS HG3 H -20.071 -7.487 -6.016 1.00 . A A . 10 LYS HG3 1 1
20 39844 1 1 10 LYS HZ1 H -18.418 -7.418 -4.875 1.00 . A A . 10 LYS HZ1 1 1
20 39845 1 1 10 LYS HZ2 H -17.598 -6.739 -3.564 1.00 . A A . 10 LYS HZ2 1 1
20 39846 1 1 10 LYS HZ3 H -17.876 -5.818 -4.953 1.00 . A A . 10 LYS HZ3 1 1
20 39847 1 1 10 LYS N N -23.221 -7.586 -8.633 1.00 . A A . 10 LYS N 1 1
20 39848 1 1 10 LYS NZ N -18.277 -6.547 -4.326 1.00 . A A . 10 LYS NZ 1 1
20 39849 1 1 10 LYS O O -24.187 -8.424 -5.959 1.00 . A A . 10 LYS O 1 1
20 39850 1 1 11 GLU C C -23.534 -10.698 -4.222 1.00 . A A . 11 GLU C 1 1
20 39851 1 1 11 GLU CA C -23.584 -11.113 -5.684 1.00 . A A . 11 GLU CA 1 1
20 39852 1 1 11 GLU CB C -22.994 -12.516 -5.839 1.00 . A A . 11 GLU CB 1 1
20 39853 1 1 11 GLU CD C -22.647 -14.524 -7.325 1.00 . A A . 11 GLU CD 1 1
20 39854 1 1 11 GLU CG C -23.188 -13.114 -7.222 1.00 . A A . 11 GLU CG 1 1
20 39855 1 1 11 GLU H H -22.101 -10.463 -7.047 1.00 . A A . 11 GLU H 1 1
20 39856 1 1 11 GLU HA H -24.615 -11.129 -6.007 1.00 . A A . 11 GLU HA 1 1
20 39857 1 1 11 GLU HB2 H -21.933 -12.471 -5.638 1.00 . A A . 11 GLU HB2 1 1
20 39858 1 1 11 GLU HB3 H -23.459 -13.173 -5.116 1.00 . A A . 11 GLU HB3 1 1
20 39859 1 1 11 GLU HG2 H -24.244 -13.132 -7.448 1.00 . A A . 11 GLU HG2 1 1
20 39860 1 1 11 GLU HG3 H -22.677 -12.494 -7.943 1.00 . A A . 11 GLU HG3 1 1
20 39861 1 1 11 GLU N N -22.869 -10.157 -6.521 1.00 . A A . 11 GLU N 1 1
20 39862 1 1 11 GLU O O -22.457 -10.619 -3.629 1.00 . A A . 11 GLU O 1 1
20 39863 1 1 11 GLU OE1 O -21.577 -14.713 -7.944 1.00 . A A . 11 GLU OE1 1 1
20 39864 1 1 11 GLU OE2 O -23.277 -15.450 -6.777 1.00 . A A . 11 GLU OE2 1 1
20 39865 1 1 12 ILE C C -24.630 -11.374 -1.441 1.00 . A A . 12 ILE C 1 1
20 39866 1 1 12 ILE CA C -24.790 -10.101 -2.244 1.00 . A A . 12 ILE CA 1 1
20 39867 1 1 12 ILE CB C -26.134 -9.430 -1.869 1.00 . A A . 12 ILE CB 1 1
20 39868 1 1 12 ILE CD1 C -26.735 -8.222 -4.052 1.00 . A A . 12 ILE CD1 1 1
20 39869 1 1 12 ILE CG1 C -26.315 -8.095 -2.603 1.00 . A A . 12 ILE CG1 1 1
20 39870 1 1 12 ILE CG2 C -26.214 -9.215 -0.364 1.00 . A A . 12 ILE CG2 1 1
20 39871 1 1 12 ILE H H -25.507 -10.359 -4.204 1.00 . A A . 12 ILE H 1 1
20 39872 1 1 12 ILE HA H -23.985 -9.433 -1.990 1.00 . A A . 12 ILE HA 1 1
20 39873 1 1 12 ILE HB H -26.933 -10.099 -2.153 1.00 . A A . 12 ILE HB 1 1
20 39874 1 1 12 ILE HD11 H -25.964 -8.734 -4.608 1.00 . A A . 12 ILE HD11 1 1
20 39875 1 1 12 ILE HD12 H -26.887 -7.238 -4.470 1.00 . A A . 12 ILE HD12 1 1
20 39876 1 1 12 ILE HD13 H -27.655 -8.784 -4.112 1.00 . A A . 12 ILE HD13 1 1
20 39877 1 1 12 ILE HG12 H -27.072 -7.528 -2.101 1.00 . A A . 12 ILE HG12 1 1
20 39878 1 1 12 ILE HG13 H -25.385 -7.549 -2.575 1.00 . A A . 12 ILE HG13 1 1
20 39879 1 1 12 ILE HG21 H -25.434 -8.536 -0.056 1.00 . A A . 12 ILE HG21 1 1
20 39880 1 1 12 ILE HG22 H -26.085 -10.162 0.140 1.00 . A A . 12 ILE HG22 1 1
20 39881 1 1 12 ILE HG23 H -27.179 -8.797 -0.110 1.00 . A A . 12 ILE HG23 1 1
20 39882 1 1 12 ILE N N -24.696 -10.399 -3.655 1.00 . A A . 12 ILE N 1 1
20 39883 1 1 12 ILE O O -25.499 -12.249 -1.456 1.00 . A A . 12 ILE O 1 1
20 39884 1 1 13 GLU C C -22.922 -12.340 1.442 1.00 . A A . 13 GLU C 1 1
20 39885 1 1 13 GLU CA C -23.182 -12.676 -0.012 1.00 . A A . 13 GLU CA 1 1
20 39886 1 1 13 GLU CB C -21.958 -13.331 -0.620 1.00 . A A . 13 GLU CB 1 1
20 39887 1 1 13 GLU CD C -20.899 -14.200 -2.747 1.00 . A A . 13 GLU CD 1 1
20 39888 1 1 13 GLU CG C -21.991 -13.350 -2.137 1.00 . A A . 13 GLU CG 1 1
20 39889 1 1 13 GLU H H -22.880 -10.723 -0.746 1.00 . A A . 13 GLU H 1 1
20 39890 1 1 13 GLU HA H -24.009 -13.351 -0.078 1.00 . A A . 13 GLU HA 1 1
20 39891 1 1 13 GLU HB2 H -21.092 -12.784 -0.304 1.00 . A A . 13 GLU HB2 1 1
20 39892 1 1 13 GLU HB3 H -21.887 -14.339 -0.264 1.00 . A A . 13 GLU HB3 1 1
20 39893 1 1 13 GLU HG2 H -22.952 -13.713 -2.463 1.00 . A A . 13 GLU HG2 1 1
20 39894 1 1 13 GLU HG3 H -21.866 -12.339 -2.482 1.00 . A A . 13 GLU HG3 1 1
20 39895 1 1 13 GLU N N -23.509 -11.477 -0.754 1.00 . A A . 13 GLU N 1 1
20 39896 1 1 13 GLU O O -23.574 -12.868 2.347 1.00 . A A . 13 GLU O 1 1
20 39897 1 1 13 GLU OE1 O -21.167 -15.373 -3.078 1.00 . A A . 13 GLU OE1 1 1
20 39898 1 1 13 GLU OE2 O -19.769 -13.693 -2.907 1.00 . A A . 13 GLU OE2 1 1
20 39899 1 1 14 THR C C -22.589 -9.857 3.364 1.00 . A A . 14 THR C 1 1
20 39900 1 1 14 THR CA C -21.650 -10.997 2.986 1.00 . A A . 14 THR CA 1 1
20 39901 1 1 14 THR CB C -20.188 -10.512 3.064 1.00 . A A . 14 THR CB 1 1
20 39902 1 1 14 THR CG2 C -19.827 -10.070 4.475 1.00 . A A . 14 THR CG2 1 1
20 39903 1 1 14 THR H H -21.451 -11.111 0.897 1.00 . A A . 14 THR H 1 1
20 39904 1 1 14 THR HA H -21.783 -11.824 3.666 1.00 . A A . 14 THR HA 1 1
20 39905 1 1 14 THR HB H -20.070 -9.669 2.399 1.00 . A A . 14 THR HB 1 1
20 39906 1 1 14 THR HG1 H -19.709 -12.416 2.846 1.00 . A A . 14 THR HG1 1 1
20 39907 1 1 14 THR HG21 H -18.799 -9.738 4.496 1.00 . A A . 14 THR HG21 1 1
20 39908 1 1 14 THR HG22 H -19.950 -10.900 5.154 1.00 . A A . 14 THR HG22 1 1
20 39909 1 1 14 THR HG23 H -20.474 -9.260 4.776 1.00 . A A . 14 THR HG23 1 1
20 39910 1 1 14 THR N N -21.964 -11.461 1.657 1.00 . A A . 14 THR N 1 1
20 39911 1 1 14 THR O O -22.756 -8.910 2.593 1.00 . A A . 14 THR O 1 1
20 39912 1 1 14 THR OG1 O -19.304 -11.561 2.650 1.00 . A A . 14 THR OG1 1 1
20 39913 1 1 15 SER C C -23.454 -7.574 5.015 1.00 . A A . 15 SER C 1 1
20 39914 1 1 15 SER CA C -24.126 -8.942 5.021 1.00 . A A . 15 SER CA 1 1
20 39915 1 1 15 SER CB C -24.601 -9.308 6.426 1.00 . A A . 15 SER CB 1 1
20 39916 1 1 15 SER H H -23.037 -10.748 5.094 1.00 . A A . 15 SER H 1 1
20 39917 1 1 15 SER HA H -24.975 -8.916 4.357 1.00 . A A . 15 SER HA 1 1
20 39918 1 1 15 SER HB2 H -25.005 -8.429 6.906 1.00 . A A . 15 SER HB2 1 1
20 39919 1 1 15 SER HB3 H -25.367 -10.064 6.358 1.00 . A A . 15 SER HB3 1 1
20 39920 1 1 15 SER HG H -23.523 -9.352 8.065 1.00 . A A . 15 SER HG 1 1
20 39921 1 1 15 SER N N -23.209 -9.965 4.534 1.00 . A A . 15 SER N 1 1
20 39922 1 1 15 SER O O -22.436 -7.372 5.673 1.00 . A A . 15 SER O 1 1
20 39923 1 1 15 SER OG O -23.531 -9.809 7.214 1.00 . A A . 15 SER OG 1 1
20 39924 1 1 16 GLN C C -23.573 -4.413 5.214 1.00 . A A . 16 GLN C 1 1
20 39925 1 1 16 GLN CA C -23.385 -5.357 4.033 1.00 . A A . 16 GLN CA 1 1
20 39926 1 1 16 GLN CB C -23.920 -4.696 2.767 1.00 . A A . 16 GLN CB 1 1
20 39927 1 1 16 GLN CD C -23.920 -2.614 1.322 1.00 . A A . 16 GLN CD 1 1
20 39928 1 1 16 GLN CG C -23.346 -3.306 2.543 1.00 . A A . 16 GLN CG 1 1
20 39929 1 1 16 GLN H H -24.880 -6.835 3.824 1.00 . A A . 16 GLN H 1 1
20 39930 1 1 16 GLN HA H -22.331 -5.532 3.903 1.00 . A A . 16 GLN HA 1 1
20 39931 1 1 16 GLN HB2 H -23.667 -5.311 1.915 1.00 . A A . 16 GLN HB2 1 1
20 39932 1 1 16 GLN HB3 H -24.991 -4.615 2.839 1.00 . A A . 16 GLN HB3 1 1
20 39933 1 1 16 GLN HE21 H -25.402 -1.864 2.411 1.00 . A A . 16 GLN HE21 1 1
20 39934 1 1 16 GLN HE22 H -25.411 -1.444 0.735 1.00 . A A . 16 GLN HE22 1 1
20 39935 1 1 16 GLN HG2 H -23.555 -2.705 3.419 1.00 . A A . 16 GLN HG2 1 1
20 39936 1 1 16 GLN HG3 H -22.276 -3.392 2.421 1.00 . A A . 16 GLN HG3 1 1
20 39937 1 1 16 GLN N N -24.015 -6.648 4.251 1.00 . A A . 16 GLN N 1 1
20 39938 1 1 16 GLN NE2 N -25.019 -1.904 1.507 1.00 . A A . 16 GLN NE2 1 1
20 39939 1 1 16 GLN O O -24.617 -4.397 5.868 1.00 . A A . 16 GLN O 1 1
20 39940 1 1 16 GLN OE1 O -23.380 -2.720 0.221 1.00 . A A . 16 GLN OE1 1 1
20 39941 1 1 17 SER C C -21.650 -1.474 6.032 1.00 . A A . 17 SER C 1 1
20 39942 1 1 17 SER CA C -22.561 -2.601 6.479 1.00 . A A . 17 SER CA 1 1
20 39943 1 1 17 SER CB C -22.081 -3.183 7.799 1.00 . A A . 17 SER CB 1 1
20 39944 1 1 17 SER H H -21.727 -3.739 4.931 1.00 . A A . 17 SER H 1 1
20 39945 1 1 17 SER HA H -23.570 -2.235 6.585 1.00 . A A . 17 SER HA 1 1
20 39946 1 1 17 SER HB2 H -22.698 -4.030 8.053 1.00 . A A . 17 SER HB2 1 1
20 39947 1 1 17 SER HB3 H -21.056 -3.503 7.685 1.00 . A A . 17 SER HB3 1 1
20 39948 1 1 17 SER HG H -23.035 -2.254 9.241 1.00 . A A . 17 SER HG 1 1
20 39949 1 1 17 SER N N -22.542 -3.626 5.461 1.00 . A A . 17 SER N 1 1
20 39950 1 1 17 SER O O -20.633 -1.742 5.390 1.00 . A A . 17 SER O 1 1
20 39951 1 1 17 SER OG O -22.154 -2.233 8.848 1.00 . A A . 17 SER OG 1 1
20 39952 1 1 18 THR C C -20.900 0.937 4.474 1.00 . A A . 18 THR C 1 1
20 39953 1 1 18 THR CA C -21.283 0.966 5.950 1.00 . A A . 18 THR CA 1 1
20 39954 1 1 18 THR CB C -20.026 1.191 6.836 1.00 . A A . 18 THR CB 1 1
20 39955 1 1 18 THR CG2 C -20.426 1.501 8.268 1.00 . A A . 18 THR CG2 1 1
20 39956 1 1 18 THR H H -22.858 -0.114 6.863 1.00 . A A . 18 THR H 1 1
20 39957 1 1 18 THR HA H -21.919 1.808 6.092 1.00 . A A . 18 THR HA 1 1
20 39958 1 1 18 THR HB H -19.486 2.039 6.447 1.00 . A A . 18 THR HB 1 1
20 39959 1 1 18 THR HG1 H -19.066 -0.296 7.722 1.00 . A A . 18 THR HG1 1 1
20 39960 1 1 18 THR HG21 H -19.539 1.703 8.851 1.00 . A A . 18 THR HG21 1 1
20 39961 1 1 18 THR HG22 H -20.950 0.654 8.687 1.00 . A A . 18 THR HG22 1 1
20 39962 1 1 18 THR HG23 H -21.070 2.367 8.282 1.00 . A A . 18 THR HG23 1 1
20 39963 1 1 18 THR N N -22.033 -0.231 6.345 1.00 . A A . 18 THR N 1 1
20 39964 1 1 18 THR O O -21.671 1.342 3.604 1.00 . A A . 18 THR O 1 1
20 39965 1 1 18 THR OG1 O -19.162 0.045 6.823 1.00 . A A . 18 THR OG1 1 1
20 39966 1 1 19 THR C C -18.782 1.565 2.254 1.00 . A A . 19 THR C 1 1
20 39967 1 1 19 THR CA C -19.169 0.245 2.891 1.00 . A A . 19 THR CA 1 1
20 39968 1 1 19 THR CB C -20.117 -0.550 1.974 1.00 . A A . 19 THR CB 1 1
20 39969 1 1 19 THR CG2 C -19.402 -0.963 0.694 1.00 . A A . 19 THR CG2 1 1
20 39970 1 1 19 THR H H -19.188 0.144 5.006 1.00 . A A . 19 THR H 1 1
20 39971 1 1 19 THR HA H -18.262 -0.328 2.998 1.00 . A A . 19 THR HA 1 1
20 39972 1 1 19 THR HB H -20.964 0.068 1.718 1.00 . A A . 19 THR HB 1 1
20 39973 1 1 19 THR HG1 H -20.626 -1.540 3.608 1.00 . A A . 19 THR HG1 1 1
20 39974 1 1 19 THR HG21 H -18.482 -1.476 0.945 1.00 . A A . 19 THR HG21 1 1
20 39975 1 1 19 THR HG22 H -19.173 -0.084 0.111 1.00 . A A . 19 THR HG22 1 1
20 39976 1 1 19 THR HG23 H -20.038 -1.622 0.120 1.00 . A A . 19 THR HG23 1 1
20 39977 1 1 19 THR N N -19.716 0.425 4.229 1.00 . A A . 19 THR N 1 1
20 39978 1 1 19 THR O O -19.334 2.622 2.554 1.00 . A A . 19 THR O 1 1
20 39979 1 1 19 THR OG1 O -20.570 -1.724 2.661 1.00 . A A . 19 THR OG1 1 1
20 39980 1 1 20 ALA C C -17.727 3.142 -0.386 1.00 . A A . 20 ALA C 1 1
20 39981 1 1 20 ALA CA C -17.115 2.641 0.882 1.00 . A A . 20 ALA CA 1 1
20 39982 1 1 20 ALA CB C -15.676 2.312 0.639 1.00 . A A . 20 ALA CB 1 1
20 39983 1 1 20 ALA H H -17.517 0.596 1.070 1.00 . A A . 20 ALA H 1 1
20 39984 1 1 20 ALA HA H -17.144 3.413 1.627 1.00 . A A . 20 ALA HA 1 1
20 39985 1 1 20 ALA HB1 H -15.151 2.325 1.579 1.00 . A A . 20 ALA HB1 1 1
20 39986 1 1 20 ALA HB2 H -15.242 3.039 -0.034 1.00 . A A . 20 ALA HB2 1 1
20 39987 1 1 20 ALA HB3 H -15.599 1.327 0.198 1.00 . A A . 20 ALA HB3 1 1
20 39988 1 1 20 ALA N N -17.789 1.479 1.393 1.00 . A A . 20 ALA N 1 1
20 39989 1 1 20 ALA O O -18.767 2.672 -0.846 1.00 . A A . 20 ALA O 1 1
20 39990 1 1 21 ASN C C -16.513 4.240 -3.220 1.00 . A A . 21 ASN C 1 1
20 39991 1 1 21 ASN CA C -17.433 4.737 -2.145 1.00 . A A . 21 ASN CA 1 1
20 39992 1 1 21 ASN CB C -17.277 6.244 -1.932 1.00 . A A . 21 ASN CB 1 1
20 39993 1 1 21 ASN CG C -18.022 6.717 -0.686 1.00 . A A . 21 ASN CG 1 1
20 39994 1 1 21 ASN H H -16.153 4.332 -0.568 1.00 . A A . 21 ASN H 1 1
20 39995 1 1 21 ASN HA H -18.457 4.484 -2.369 1.00 . A A . 21 ASN HA 1 1
20 39996 1 1 21 ASN HB2 H -16.222 6.486 -1.827 1.00 . A A . 21 ASN HB2 1 1
20 39997 1 1 21 ASN HB3 H -17.678 6.766 -2.789 1.00 . A A . 21 ASN HB3 1 1
20 39998 1 1 21 ASN HD21 H -16.639 5.910 0.513 1.00 . A A . 21 ASN HD21 1 1
20 39999 1 1 21 ASN HD22 H -17.951 6.695 1.311 1.00 . A A . 21 ASN HD22 1 1
20 40000 1 1 21 ASN N N -17.024 4.082 -0.955 1.00 . A A . 21 ASN N 1 1
20 40001 1 1 21 ASN ND2 N -17.480 6.414 0.498 1.00 . A A . 21 ASN ND2 1 1
20 40002 1 1 21 ASN O O -15.314 4.186 -3.007 1.00 . A A . 21 ASN O 1 1
20 40003 1 1 21 ASN OD1 O -19.097 7.306 -0.782 1.00 . A A . 21 ASN OD1 1 1
20 40004 1 1 22 GLN C C -15.485 4.594 -6.015 1.00 . A A . 22 GLN C 1 1
20 40005 1 1 22 GLN CA C -16.191 3.397 -5.434 1.00 . A A . 22 GLN CA 1 1
20 40006 1 1 22 GLN CB C -16.987 2.683 -6.509 1.00 . A A . 22 GLN CB 1 1
20 40007 1 1 22 GLN CD C -16.761 0.648 -5.069 1.00 . A A . 22 GLN CD 1 1
20 40008 1 1 22 GLN CG C -16.854 1.175 -6.476 1.00 . A A . 22 GLN CG 1 1
20 40009 1 1 22 GLN H H -18.020 3.818 -4.453 1.00 . A A . 22 GLN H 1 1
20 40010 1 1 22 GLN HA H -15.442 2.721 -5.026 1.00 . A A . 22 GLN HA 1 1
20 40011 1 1 22 GLN HB2 H -18.027 2.939 -6.403 1.00 . A A . 22 GLN HB2 1 1
20 40012 1 1 22 GLN HB3 H -16.631 3.028 -7.456 1.00 . A A . 22 GLN HB3 1 1
20 40013 1 1 22 GLN HE21 H -14.812 0.946 -5.126 1.00 . A A . 22 GLN HE21 1 1
20 40014 1 1 22 GLN HE22 H -15.428 0.315 -3.659 1.00 . A A . 22 GLN HE22 1 1
20 40015 1 1 22 GLN HG2 H -17.716 0.735 -6.956 1.00 . A A . 22 GLN HG2 1 1
20 40016 1 1 22 GLN HG3 H -15.959 0.894 -7.011 1.00 . A A . 22 GLN HG3 1 1
20 40017 1 1 22 GLN N N -17.043 3.825 -4.344 1.00 . A A . 22 GLN N 1 1
20 40018 1 1 22 GLN NE2 N -15.548 0.627 -4.565 1.00 . A A . 22 GLN NE2 1 1
20 40019 1 1 22 GLN O O -14.542 4.462 -6.789 1.00 . A A . 22 GLN O 1 1
20 40020 1 1 22 GLN OE1 O -17.756 0.296 -4.439 1.00 . A A . 22 GLN OE1 1 1
20 40021 1 1 23 SER C C -14.101 7.142 -4.992 1.00 . A A . 23 SER C 1 1
20 40022 1 1 23 SER CA C -15.263 6.973 -5.931 1.00 . A A . 23 SER CA 1 1
20 40023 1 1 23 SER CB C -16.212 8.169 -5.878 1.00 . A A . 23 SER CB 1 1
20 40024 1 1 23 SER H H -16.742 5.808 -5.070 1.00 . A A . 23 SER H 1 1
20 40025 1 1 23 SER HA H -14.880 6.852 -6.911 1.00 . A A . 23 SER HA 1 1
20 40026 1 1 23 SER HB2 H -15.651 9.080 -6.023 1.00 . A A . 23 SER HB2 1 1
20 40027 1 1 23 SER HB3 H -16.953 8.073 -6.658 1.00 . A A . 23 SER HB3 1 1
20 40028 1 1 23 SER HG H -16.556 9.005 -4.136 1.00 . A A . 23 SER HG 1 1
20 40029 1 1 23 SER N N -15.938 5.765 -5.607 1.00 . A A . 23 SER N 1 1
20 40030 1 1 23 SER O O -13.268 8.032 -5.159 1.00 . A A . 23 SER O 1 1
20 40031 1 1 23 SER OG O -16.876 8.236 -4.625 1.00 . A A . 23 SER OG 1 1
20 40032 1 1 24 ASP C C -12.054 5.005 -3.743 1.00 . A A . 24 ASP C 1 1
20 40033 1 1 24 ASP CA C -12.846 6.155 -3.247 1.00 . A A . 24 ASP CA 1 1
20 40034 1 1 24 ASP CB C -12.984 5.851 -1.792 1.00 . A A . 24 ASP CB 1 1
20 40035 1 1 24 ASP CG C -11.608 6.068 -1.234 1.00 . A A . 24 ASP CG 1 1
20 40036 1 1 24 ASP H H -14.819 5.726 -3.763 1.00 . A A . 24 ASP H 1 1
20 40037 1 1 24 ASP HA H -12.306 7.038 -3.347 1.00 . A A . 24 ASP HA 1 1
20 40038 1 1 24 ASP HB2 H -13.698 6.483 -1.309 1.00 . A A . 24 ASP HB2 1 1
20 40039 1 1 24 ASP HB3 H -13.254 4.803 -1.671 1.00 . A A . 24 ASP HB3 1 1
20 40040 1 1 24 ASP N N -14.047 6.283 -3.987 1.00 . A A . 24 ASP N 1 1
20 40041 1 1 24 ASP O O -10.946 5.123 -4.254 1.00 . A A . 24 ASP O 1 1
20 40042 1 1 24 ASP OD1 O -10.911 5.084 -1.003 1.00 . A A . 24 ASP OD1 1 1
20 40043 1 1 24 ASP OD2 O -11.180 7.232 -1.177 1.00 . A A . 24 ASP OD2 1 1
20 40044 1 1 25 VAL C C -11.325 2.312 -4.814 1.00 . A A . 25 VAL C 1 1
20 40045 1 1 25 VAL CA C -12.112 2.605 -3.562 1.00 . A A . 25 VAL CA 1 1
20 40046 1 1 25 VAL CB C -13.170 1.535 -3.331 1.00 . A A . 25 VAL CB 1 1
20 40047 1 1 25 VAL CG1 C -12.585 0.149 -3.493 1.00 . A A . 25 VAL CG1 1 1
20 40048 1 1 25 VAL CG2 C -13.787 1.714 -1.964 1.00 . A A . 25 VAL CG2 1 1
20 40049 1 1 25 VAL H H -13.710 3.949 -3.613 1.00 . A A . 25 VAL H 1 1
20 40050 1 1 25 VAL HA H -11.469 2.618 -2.710 1.00 . A A . 25 VAL HA 1 1
20 40051 1 1 25 VAL HB H -13.946 1.665 -4.061 1.00 . A A . 25 VAL HB 1 1
20 40052 1 1 25 VAL HG11 H -13.357 -0.589 -3.346 1.00 . A A . 25 VAL HG11 1 1
20 40053 1 1 25 VAL HG12 H -11.799 0.003 -2.765 1.00 . A A . 25 VAL HG12 1 1
20 40054 1 1 25 VAL HG13 H -12.178 0.056 -4.490 1.00 . A A . 25 VAL HG13 1 1
20 40055 1 1 25 VAL HG21 H -13.104 1.356 -1.208 1.00 . A A . 25 VAL HG21 1 1
20 40056 1 1 25 VAL HG22 H -14.713 1.160 -1.906 1.00 . A A . 25 VAL HG22 1 1
20 40057 1 1 25 VAL HG23 H -13.985 2.774 -1.795 1.00 . A A . 25 VAL HG23 1 1
20 40058 1 1 25 VAL N N -12.729 3.890 -3.631 1.00 . A A . 25 VAL N 1 1
20 40059 1 1 25 VAL O O -10.222 1.789 -4.767 1.00 . A A . 25 VAL O 1 1
20 40060 1 1 26 ASP C C -9.934 3.289 -7.228 1.00 . A A . 26 ASP C 1 1
20 40061 1 1 26 ASP CA C -11.268 2.538 -7.216 1.00 . A A . 26 ASP CA 1 1
20 40062 1 1 26 ASP CB C -12.165 3.067 -8.335 1.00 . A A . 26 ASP CB 1 1
20 40063 1 1 26 ASP CG C -11.423 3.207 -9.650 1.00 . A A . 26 ASP CG 1 1
20 40064 1 1 26 ASP H H -12.840 2.960 -5.880 1.00 . A A . 26 ASP H 1 1
20 40065 1 1 26 ASP HA H -11.085 1.488 -7.383 1.00 . A A . 26 ASP HA 1 1
20 40066 1 1 26 ASP HB2 H -12.991 2.387 -8.479 1.00 . A A . 26 ASP HB2 1 1
20 40067 1 1 26 ASP HB3 H -12.548 4.037 -8.053 1.00 . A A . 26 ASP HB3 1 1
20 40068 1 1 26 ASP N N -11.923 2.651 -5.927 1.00 . A A . 26 ASP N 1 1
20 40069 1 1 26 ASP O O -8.911 2.712 -7.563 1.00 . A A . 26 ASP O 1 1
20 40070 1 1 26 ASP OD1 O -11.037 2.174 -10.233 1.00 . A A . 26 ASP OD1 1 1
20 40071 1 1 26 ASP OD2 O -11.233 4.351 -10.109 1.00 . A A . 26 ASP OD2 1 1
20 40072 1 1 27 ASP C C -7.805 4.955 -5.755 1.00 . A A . 27 ASP C 1 1
20 40073 1 1 27 ASP CA C -8.745 5.393 -6.836 1.00 . A A . 27 ASP CA 1 1
20 40074 1 1 27 ASP CB C -9.050 6.875 -6.626 1.00 . A A . 27 ASP CB 1 1
20 40075 1 1 27 ASP CG C -9.529 7.552 -7.892 1.00 . A A . 27 ASP CG 1 1
20 40076 1 1 27 ASP H H -10.779 4.943 -6.513 1.00 . A A . 27 ASP H 1 1
20 40077 1 1 27 ASP HA H -8.261 5.264 -7.791 1.00 . A A . 27 ASP HA 1 1
20 40078 1 1 27 ASP HB2 H -9.814 6.968 -5.869 1.00 . A A . 27 ASP HB2 1 1
20 40079 1 1 27 ASP HB3 H -8.145 7.375 -6.279 1.00 . A A . 27 ASP HB3 1 1
20 40080 1 1 27 ASP N N -9.951 4.563 -6.835 1.00 . A A . 27 ASP N 1 1
20 40081 1 1 27 ASP O O -6.594 4.974 -5.943 1.00 . A A . 27 ASP O 1 1
20 40082 1 1 27 ASP OD1 O -10.681 8.032 -7.911 1.00 . A A . 27 ASP OD1 1 1
20 40083 1 1 27 ASP OD2 O -8.761 7.607 -8.877 1.00 . A A . 27 ASP OD2 1 1
20 40084 1 1 28 PHE C C -6.785 2.893 -4.126 1.00 . A A . 28 PHE C 1 1
20 40085 1 1 28 PHE CA C -7.579 4.024 -3.551 1.00 . A A . 28 PHE CA 1 1
20 40086 1 1 28 PHE CB C -8.445 3.483 -2.406 1.00 . A A . 28 PHE CB 1 1
20 40087 1 1 28 PHE CD1 C -7.065 3.298 -0.320 1.00 . A A . 28 PHE CD1 1 1
20 40088 1 1 28 PHE CD2 C -7.539 1.321 -1.549 1.00 . A A . 28 PHE CD2 1 1
20 40089 1 1 28 PHE CE1 C -6.389 2.559 0.615 1.00 . A A . 28 PHE CE1 1 1
20 40090 1 1 28 PHE CE2 C -6.851 0.580 -0.623 1.00 . A A . 28 PHE CE2 1 1
20 40091 1 1 28 PHE CG C -7.652 2.688 -1.415 1.00 . A A . 28 PHE CG 1 1
20 40092 1 1 28 PHE CZ C -6.103 1.239 0.359 1.00 . A A . 28 PHE CZ 1 1
20 40093 1 1 28 PHE H H -9.339 4.678 -4.504 1.00 . A A . 28 PHE H 1 1
20 40094 1 1 28 PHE HA H -6.916 4.791 -3.182 1.00 . A A . 28 PHE HA 1 1
20 40095 1 1 28 PHE HB2 H -8.892 4.299 -1.881 1.00 . A A . 28 PHE HB2 1 1
20 40096 1 1 28 PHE HB3 H -9.216 2.843 -2.809 1.00 . A A . 28 PHE HB3 1 1
20 40097 1 1 28 PHE HD1 H -7.133 4.369 -0.206 1.00 . A A . 28 PHE HD1 1 1
20 40098 1 1 28 PHE HD2 H -7.982 0.832 -2.404 1.00 . A A . 28 PHE HD2 1 1
20 40099 1 1 28 PHE HE1 H -5.949 3.042 1.459 1.00 . A A . 28 PHE HE1 1 1
20 40100 1 1 28 PHE HE2 H -6.769 -0.483 -0.753 1.00 . A A . 28 PHE HE2 1 1
20 40101 1 1 28 PHE HZ H -5.492 0.662 1.049 1.00 . A A . 28 PHE HZ 1 1
20 40102 1 1 28 PHE N N -8.368 4.582 -4.618 1.00 . A A . 28 PHE N 1 1
20 40103 1 1 28 PHE O O -5.571 2.941 -4.203 1.00 . A A . 28 PHE O 1 1
20 40104 1 1 29 ASN C C -6.083 0.975 -6.341 1.00 . A A . 29 ASN C 1 1
20 40105 1 1 29 ASN CA C -6.975 0.697 -5.164 1.00 . A A . 29 ASN CA 1 1
20 40106 1 1 29 ASN CB C -8.104 -0.217 -5.617 1.00 . A A . 29 ASN CB 1 1
20 40107 1 1 29 ASN CG C -8.578 -1.141 -4.525 1.00 . A A . 29 ASN CG 1 1
20 40108 1 1 29 ASN H H -8.511 2.037 -4.586 1.00 . A A . 29 ASN H 1 1
20 40109 1 1 29 ASN HA H -6.400 0.210 -4.394 1.00 . A A . 29 ASN HA 1 1
20 40110 1 1 29 ASN HB2 H -8.946 0.398 -5.926 1.00 . A A . 29 ASN HB2 1 1
20 40111 1 1 29 ASN HB3 H -7.766 -0.809 -6.454 1.00 . A A . 29 ASN HB3 1 1
20 40112 1 1 29 ASN HD21 H -9.812 0.262 -3.870 1.00 . A A . 29 ASN HD21 1 1
20 40113 1 1 29 ASN HD22 H -9.825 -1.230 -3.001 1.00 . A A . 29 ASN HD22 1 1
20 40114 1 1 29 ASN N N -7.528 1.920 -4.605 1.00 . A A . 29 ASN N 1 1
20 40115 1 1 29 ASN ND2 N -9.496 -0.658 -3.715 1.00 . A A . 29 ASN ND2 1 1
20 40116 1 1 29 ASN O O -5.172 0.217 -6.629 1.00 . A A . 29 ASN O 1 1
20 40117 1 1 29 ASN OD1 O -8.120 -2.274 -4.407 1.00 . A A . 29 ASN OD1 1 1
20 40118 1 1 30 THR C C -4.309 3.038 -7.888 1.00 . A A . 30 THR C 1 1
20 40119 1 1 30 THR CA C -5.630 2.386 -8.211 1.00 . A A . 30 THR CA 1 1
20 40120 1 1 30 THR CB C -6.450 3.317 -9.092 1.00 . A A . 30 THR CB 1 1
20 40121 1 1 30 THR CG2 C -5.576 3.994 -10.122 1.00 . A A . 30 THR CG2 1 1
20 40122 1 1 30 THR H H -7.044 2.673 -6.694 1.00 . A A . 30 THR H 1 1
20 40123 1 1 30 THR HA H -5.456 1.474 -8.739 1.00 . A A . 30 THR HA 1 1
20 40124 1 1 30 THR HB H -6.876 4.070 -8.443 1.00 . A A . 30 THR HB 1 1
20 40125 1 1 30 THR HG1 H -8.259 2.530 -9.132 1.00 . A A . 30 THR HG1 1 1
20 40126 1 1 30 THR HG21 H -4.889 4.657 -9.614 1.00 . A A . 30 THR HG21 1 1
20 40127 1 1 30 THR HG22 H -6.190 4.557 -10.807 1.00 . A A . 30 THR HG22 1 1
20 40128 1 1 30 THR HG23 H -5.016 3.240 -10.660 1.00 . A A . 30 THR HG23 1 1
20 40129 1 1 30 THR N N -6.347 2.062 -7.015 1.00 . A A . 30 THR N 1 1
20 40130 1 1 30 THR O O -3.278 2.703 -8.468 1.00 . A A . 30 THR O 1 1
20 40131 1 1 30 THR OG1 O -7.504 2.588 -9.735 1.00 . A A . 30 THR OG1 1 1
20 40132 1 1 31 LEU C C -2.319 3.655 -5.774 1.00 . A A . 31 LEU C 1 1
20 40133 1 1 31 LEU CA C -3.161 4.647 -6.530 1.00 . A A . 31 LEU CA 1 1
20 40134 1 1 31 LEU CB C -3.538 5.836 -5.653 1.00 . A A . 31 LEU CB 1 1
20 40135 1 1 31 LEU CD1 C -1.662 7.189 -6.613 1.00 . A A . 31 LEU CD1 1 1
20 40136 1 1 31 LEU CD2 C -2.917 8.011 -4.629 1.00 . A A . 31 LEU CD2 1 1
20 40137 1 1 31 LEU CG C -2.385 6.788 -5.339 1.00 . A A . 31 LEU CG 1 1
20 40138 1 1 31 LEU H H -5.196 4.164 -6.500 1.00 . A A . 31 LEU H 1 1
20 40139 1 1 31 LEU HA H -2.631 4.984 -7.406 1.00 . A A . 31 LEU HA 1 1
20 40140 1 1 31 LEU HB2 H -4.321 6.386 -6.151 1.00 . A A . 31 LEU HB2 1 1
20 40141 1 1 31 LEU HB3 H -3.938 5.463 -4.721 1.00 . A A . 31 LEU HB3 1 1
20 40142 1 1 31 LEU HD11 H -0.794 7.774 -6.361 1.00 . A A . 31 LEU HD11 1 1
20 40143 1 1 31 LEU HD12 H -2.322 7.776 -7.234 1.00 . A A . 31 LEU HD12 1 1
20 40144 1 1 31 LEU HD13 H -1.353 6.305 -7.149 1.00 . A A . 31 LEU HD13 1 1
20 40145 1 1 31 LEU HD21 H -3.784 8.384 -5.153 1.00 . A A . 31 LEU HD21 1 1
20 40146 1 1 31 LEU HD22 H -2.156 8.774 -4.615 1.00 . A A . 31 LEU HD22 1 1
20 40147 1 1 31 LEU HD23 H -3.188 7.752 -3.617 1.00 . A A . 31 LEU HD23 1 1
20 40148 1 1 31 LEU HG H -1.673 6.300 -4.685 1.00 . A A . 31 LEU HG 1 1
20 40149 1 1 31 LEU N N -4.346 3.961 -6.950 1.00 . A A . 31 LEU N 1 1
20 40150 1 1 31 LEU O O -1.106 3.658 -5.838 1.00 . A A . 31 LEU O 1 1
20 40151 1 1 32 TYR C C -1.802 0.680 -5.330 1.00 . A A . 32 TYR C 1 1
20 40152 1 1 32 TYR CA C -2.487 1.652 -4.392 1.00 . A A . 32 TYR CA 1 1
20 40153 1 1 32 TYR CB C -3.666 1.010 -3.716 1.00 . A A . 32 TYR CB 1 1
20 40154 1 1 32 TYR CD1 C -2.983 -0.512 -1.861 1.00 . A A . 32 TYR CD1 1 1
20 40155 1 1 32 TYR CD2 C -3.775 -1.474 -3.880 1.00 . A A . 32 TYR CD2 1 1
20 40156 1 1 32 TYR CE1 C -2.832 -1.762 -1.317 1.00 . A A . 32 TYR CE1 1 1
20 40157 1 1 32 TYR CE2 C -3.621 -2.733 -3.351 1.00 . A A . 32 TYR CE2 1 1
20 40158 1 1 32 TYR CG C -3.452 -0.351 -3.143 1.00 . A A . 32 TYR CG 1 1
20 40159 1 1 32 TYR CZ C -3.149 -2.875 -2.064 1.00 . A A . 32 TYR CZ 1 1
20 40160 1 1 32 TYR H H -4.013 2.874 -5.145 1.00 . A A . 32 TYR H 1 1
20 40161 1 1 32 TYR HA H -1.792 2.008 -3.649 1.00 . A A . 32 TYR HA 1 1
20 40162 1 1 32 TYR HB2 H -3.987 1.661 -2.926 1.00 . A A . 32 TYR HB2 1 1
20 40163 1 1 32 TYR HB3 H -4.463 0.936 -4.439 1.00 . A A . 32 TYR HB3 1 1
20 40164 1 1 32 TYR HD1 H -2.725 0.362 -1.287 1.00 . A A . 32 TYR HD1 1 1
20 40165 1 1 32 TYR HD2 H -4.141 -1.350 -4.893 1.00 . A A . 32 TYR HD2 1 1
20 40166 1 1 32 TYR HE1 H -2.477 -1.862 -0.302 1.00 . A A . 32 TYR HE1 1 1
20 40167 1 1 32 TYR HE2 H -3.874 -3.599 -3.944 1.00 . A A . 32 TYR HE2 1 1
20 40168 1 1 32 TYR HH H -2.632 -4.725 -2.173 1.00 . A A . 32 TYR HH 1 1
20 40169 1 1 32 TYR N N -3.032 2.773 -5.125 1.00 . A A . 32 TYR N 1 1
20 40170 1 1 32 TYR O O -0.674 0.258 -5.096 1.00 . A A . 32 TYR O 1 1
20 40171 1 1 32 TYR OH O -3.007 -4.127 -1.518 1.00 . A A . 32 TYR OH 1 1
20 40172 1 1 33 ASP C C -0.782 0.127 -8.072 1.00 . A A . 33 ASP C 1 1
20 40173 1 1 33 ASP CA C -1.981 -0.521 -7.444 1.00 . A A . 33 ASP CA 1 1
20 40174 1 1 33 ASP CB C -3.029 -0.756 -8.528 1.00 . A A . 33 ASP CB 1 1
20 40175 1 1 33 ASP CG C -3.617 -2.153 -8.486 1.00 . A A . 33 ASP CG 1 1
20 40176 1 1 33 ASP H H -3.387 0.747 -6.527 1.00 . A A . 33 ASP H 1 1
20 40177 1 1 33 ASP HA H -1.706 -1.454 -6.990 1.00 . A A . 33 ASP HA 1 1
20 40178 1 1 33 ASP HB2 H -3.830 -0.035 -8.413 1.00 . A A . 33 ASP HB2 1 1
20 40179 1 1 33 ASP HB3 H -2.564 -0.609 -9.489 1.00 . A A . 33 ASP HB3 1 1
20 40180 1 1 33 ASP N N -2.498 0.360 -6.411 1.00 . A A . 33 ASP N 1 1
20 40181 1 1 33 ASP O O 0.113 -0.521 -8.608 1.00 . A A . 33 ASP O 1 1
20 40182 1 1 33 ASP OD1 O -4.453 -2.431 -7.600 1.00 . A A . 33 ASP OD1 1 1
20 40183 1 1 33 ASP OD2 O -3.246 -2.980 -9.345 1.00 . A A . 33 ASP OD2 1 1
20 40184 1 1 34 ALA C C 1.492 2.247 -7.814 1.00 . A A . 34 ALA C 1 1
20 40185 1 1 34 ALA CA C 0.183 2.287 -8.573 1.00 . A A . 34 ALA CA 1 1
20 40186 1 1 34 ALA CB C -0.357 3.683 -8.603 1.00 . A A . 34 ALA CB 1 1
20 40187 1 1 34 ALA H H -1.519 1.842 -7.439 1.00 . A A . 34 ALA H 1 1
20 40188 1 1 34 ALA HA H 0.340 1.962 -9.585 1.00 . A A . 34 ALA HA 1 1
20 40189 1 1 34 ALA HB1 H -0.225 4.125 -7.622 1.00 . A A . 34 ALA HB1 1 1
20 40190 1 1 34 ALA HB2 H -1.416 3.643 -8.836 1.00 . A A . 34 ALA HB2 1 1
20 40191 1 1 34 ALA HB3 H 0.166 4.261 -9.343 1.00 . A A . 34 ALA HB3 1 1
20 40192 1 1 34 ALA N N -0.797 1.433 -7.966 1.00 . A A . 34 ALA N 1 1
20 40193 1 1 34 ALA O O 2.564 2.331 -8.412 1.00 . A A . 34 ALA O 1 1
20 40194 1 1 35 PHE C C 3.335 0.769 -6.030 1.00 . A A . 35 PHE C 1 1
20 40195 1 1 35 PHE CA C 2.582 1.994 -5.647 1.00 . A A . 35 PHE CA 1 1
20 40196 1 1 35 PHE CB C 2.217 1.833 -4.195 1.00 . A A . 35 PHE CB 1 1
20 40197 1 1 35 PHE CD1 C 2.625 3.740 -2.666 1.00 . A A . 35 PHE CD1 1 1
20 40198 1 1 35 PHE CD2 C 0.524 3.559 -3.748 1.00 . A A . 35 PHE CD2 1 1
20 40199 1 1 35 PHE CE1 C 2.210 4.888 -2.043 1.00 . A A . 35 PHE CE1 1 1
20 40200 1 1 35 PHE CE2 C 0.096 4.706 -3.135 1.00 . A A . 35 PHE CE2 1 1
20 40201 1 1 35 PHE CG C 1.782 3.073 -3.525 1.00 . A A . 35 PHE CG 1 1
20 40202 1 1 35 PHE CZ C 0.943 5.375 -2.281 1.00 . A A . 35 PHE CZ 1 1
20 40203 1 1 35 PHE H H 0.510 2.059 -6.067 1.00 . A A . 35 PHE H 1 1
20 40204 1 1 35 PHE HA H 3.206 2.872 -5.779 1.00 . A A . 35 PHE HA 1 1
20 40205 1 1 35 PHE HB2 H 1.406 1.127 -4.126 1.00 . A A . 35 PHE HB2 1 1
20 40206 1 1 35 PHE HB3 H 3.077 1.450 -3.669 1.00 . A A . 35 PHE HB3 1 1
20 40207 1 1 35 PHE HD1 H 3.620 3.358 -2.492 1.00 . A A . 35 PHE HD1 1 1
20 40208 1 1 35 PHE HD2 H -0.140 3.018 -4.420 1.00 . A A . 35 PHE HD2 1 1
20 40209 1 1 35 PHE HE1 H 2.872 5.406 -1.368 1.00 . A A . 35 PHE HE1 1 1
20 40210 1 1 35 PHE HE2 H -0.898 5.081 -3.330 1.00 . A A . 35 PHE HE2 1 1
20 40211 1 1 35 PHE HZ H 0.620 6.281 -1.800 1.00 . A A . 35 PHE HZ 1 1
20 40212 1 1 35 PHE N N 1.399 2.112 -6.487 1.00 . A A . 35 PHE N 1 1
20 40213 1 1 35 PHE O O 4.487 0.608 -5.701 1.00 . A A . 35 PHE O 1 1
20 40214 1 1 36 TYR C C 3.630 -1.122 -8.587 1.00 . A A . 36 TYR C 1 1
20 40215 1 1 36 TYR CA C 3.235 -1.314 -7.156 1.00 . A A . 36 TYR CA 1 1
20 40216 1 1 36 TYR CB C 2.289 -2.484 -7.016 1.00 . A A . 36 TYR CB 1 1
20 40217 1 1 36 TYR CD1 C 2.725 -3.354 -4.710 1.00 . A A . 36 TYR CD1 1 1
20 40218 1 1 36 TYR CD2 C 0.582 -2.435 -5.172 1.00 . A A . 36 TYR CD2 1 1
20 40219 1 1 36 TYR CE1 C 2.328 -3.638 -3.420 1.00 . A A . 36 TYR CE1 1 1
20 40220 1 1 36 TYR CE2 C 0.176 -2.707 -3.886 1.00 . A A . 36 TYR CE2 1 1
20 40221 1 1 36 TYR CG C 1.859 -2.753 -5.603 1.00 . A A . 36 TYR CG 1 1
20 40222 1 1 36 TYR CZ C 1.050 -3.311 -3.013 1.00 . A A . 36 TYR CZ 1 1
20 40223 1 1 36 TYR H H 1.694 0.054 -6.846 1.00 . A A . 36 TYR H 1 1
20 40224 1 1 36 TYR HA H 4.133 -1.506 -6.577 1.00 . A A . 36 TYR HA 1 1
20 40225 1 1 36 TYR HB2 H 1.403 -2.301 -7.606 1.00 . A A . 36 TYR HB2 1 1
20 40226 1 1 36 TYR HB3 H 2.786 -3.366 -7.376 1.00 . A A . 36 TYR HB3 1 1
20 40227 1 1 36 TYR HD1 H 3.724 -3.610 -5.041 1.00 . A A . 36 TYR HD1 1 1
20 40228 1 1 36 TYR HD2 H -0.102 -1.966 -5.861 1.00 . A A . 36 TYR HD2 1 1
20 40229 1 1 36 TYR HE1 H 3.017 -4.109 -2.736 1.00 . A A . 36 TYR HE1 1 1
20 40230 1 1 36 TYR HE2 H -0.822 -2.448 -3.570 1.00 . A A . 36 TYR HE2 1 1
20 40231 1 1 36 TYR HH H 1.399 -3.491 -1.131 1.00 . A A . 36 TYR HH 1 1
20 40232 1 1 36 TYR N N 2.639 -0.118 -6.672 1.00 . A A . 36 TYR N 1 1
20 40233 1 1 36 TYR O O 2.843 -0.694 -9.429 1.00 . A A . 36 TYR O 1 1
20 40234 1 1 36 TYR OH O 0.645 -3.594 -1.730 1.00 . A A . 36 TYR OH 1 1
20 40235 1 1 37 THR C C 4.740 -2.154 -11.153 1.00 . A A . 37 THR C 1 1
20 40236 1 1 37 THR CA C 5.469 -1.275 -10.149 1.00 . A A . 37 THR CA 1 1
20 40237 1 1 37 THR CB C 6.956 -1.665 -10.144 1.00 . A A . 37 THR CB 1 1
20 40238 1 1 37 THR CG2 C 7.627 -1.133 -8.908 1.00 . A A . 37 THR CG2 1 1
20 40239 1 1 37 THR H H 5.423 -1.724 -8.065 1.00 . A A . 37 THR H 1 1
20 40240 1 1 37 THR HA H 5.380 -0.245 -10.444 1.00 . A A . 37 THR HA 1 1
20 40241 1 1 37 THR HB H 7.442 -1.235 -11.011 1.00 . A A . 37 THR HB 1 1
20 40242 1 1 37 THR HG1 H 7.787 -3.334 -10.798 1.00 . A A . 37 THR HG1 1 1
20 40243 1 1 37 THR HG21 H 7.119 -1.516 -8.031 1.00 . A A . 37 THR HG21 1 1
20 40244 1 1 37 THR HG22 H 7.587 -0.055 -8.904 1.00 . A A . 37 THR HG22 1 1
20 40245 1 1 37 THR HG23 H 8.658 -1.453 -8.892 1.00 . A A . 37 THR HG23 1 1
20 40246 1 1 37 THR N N 4.876 -1.415 -8.824 1.00 . A A . 37 THR N 1 1
20 40247 1 1 37 THR O O 4.708 -1.870 -12.351 1.00 . A A . 37 THR O 1 1
20 40248 1 1 37 THR OG1 O 7.098 -3.092 -10.165 1.00 . A A . 37 THR OG1 1 1
20 40249 1 1 38 ASN C C 2.276 -4.719 -10.633 1.00 . A A . 38 ASN C 1 1
20 40250 1 1 38 ASN CA C 3.443 -4.182 -11.449 1.00 . A A . 38 ASN CA 1 1
20 40251 1 1 38 ASN CB C 4.391 -5.310 -11.872 1.00 . A A . 38 ASN CB 1 1
20 40252 1 1 38 ASN CG C 4.750 -6.247 -10.735 1.00 . A A . 38 ASN CG 1 1
20 40253 1 1 38 ASN H H 4.191 -3.362 -9.666 1.00 . A A . 38 ASN H 1 1
20 40254 1 1 38 ASN HA H 3.065 -3.677 -12.325 1.00 . A A . 38 ASN HA 1 1
20 40255 1 1 38 ASN HB2 H 3.924 -5.888 -12.651 1.00 . A A . 38 ASN HB2 1 1
20 40256 1 1 38 ASN HB3 H 5.303 -4.876 -12.255 1.00 . A A . 38 ASN HB3 1 1
20 40257 1 1 38 ASN HD21 H 6.330 -5.142 -10.246 1.00 . A A . 38 ASN HD21 1 1
20 40258 1 1 38 ASN HD22 H 6.070 -6.567 -9.289 1.00 . A A . 38 ASN HD22 1 1
20 40259 1 1 38 ASN N N 4.154 -3.222 -10.639 1.00 . A A . 38 ASN N 1 1
20 40260 1 1 38 ASN ND2 N 5.819 -5.952 -10.017 1.00 . A A . 38 ASN ND2 1 1
20 40261 1 1 38 ASN O O 2.327 -4.708 -9.401 1.00 . A A . 38 ASN O 1 1
20 40262 1 1 38 ASN OD1 O 4.066 -7.234 -10.509 1.00 . A A . 38 ASN OD1 1 1
20 40263 1 1 39 SER C C 0.088 -6.833 -9.835 1.00 . A A . 39 SER C 1 1
20 40264 1 1 39 SER CA C -0.010 -5.529 -10.619 1.00 . A A . 39 SER CA 1 1
20 40265 1 1 39 SER CB C -1.173 -5.592 -11.602 1.00 . A A . 39 SER CB 1 1
20 40266 1 1 39 SER H H 1.301 -5.314 -12.275 1.00 . A A . 39 SER H 1 1
20 40267 1 1 39 SER HA H -0.210 -4.734 -9.916 1.00 . A A . 39 SER HA 1 1
20 40268 1 1 39 SER HB2 H -2.026 -6.028 -11.101 1.00 . A A . 39 SER HB2 1 1
20 40269 1 1 39 SER HB3 H -1.420 -4.594 -11.928 1.00 . A A . 39 SER HB3 1 1
20 40270 1 1 39 SER HG H -0.063 -6.037 -13.163 1.00 . A A . 39 SER HG 1 1
20 40271 1 1 39 SER N N 1.233 -5.188 -11.303 1.00 . A A . 39 SER N 1 1
20 40272 1 1 39 SER O O -0.878 -7.244 -9.193 1.00 . A A . 39 SER O 1 1
20 40273 1 1 39 SER OG O -0.856 -6.386 -12.736 1.00 . A A . 39 SER OG 1 1
20 40274 1 1 40 ASN C C 1.766 -8.114 -7.596 1.00 . A A . 40 ASN C 1 1
20 40275 1 1 40 ASN CA C 1.475 -8.621 -8.993 1.00 . A A . 40 ASN CA 1 1
20 40276 1 1 40 ASN CB C 2.617 -9.506 -9.484 1.00 . A A . 40 ASN CB 1 1
20 40277 1 1 40 ASN CG C 2.352 -10.091 -10.856 1.00 . A A . 40 ASN CG 1 1
20 40278 1 1 40 ASN H H 1.945 -7.197 -10.493 1.00 . A A . 40 ASN H 1 1
20 40279 1 1 40 ASN HA H 0.574 -9.204 -8.964 1.00 . A A . 40 ASN HA 1 1
20 40280 1 1 40 ASN HB2 H 3.513 -8.916 -9.533 1.00 . A A . 40 ASN HB2 1 1
20 40281 1 1 40 ASN HB3 H 2.763 -10.316 -8.786 1.00 . A A . 40 ASN HB3 1 1
20 40282 1 1 40 ASN HD21 H 3.366 -8.615 -11.710 1.00 . A A . 40 ASN HD21 1 1
20 40283 1 1 40 ASN HD22 H 2.693 -9.794 -12.792 1.00 . A A . 40 ASN HD22 1 1
20 40284 1 1 40 ASN N N 1.243 -7.483 -9.870 1.00 . A A . 40 ASN N 1 1
20 40285 1 1 40 ASN ND2 N 2.853 -9.435 -11.887 1.00 . A A . 40 ASN ND2 1 1
20 40286 1 1 40 ASN O O 1.712 -8.860 -6.617 1.00 . A A . 40 ASN O 1 1
20 40287 1 1 40 ASN OD1 O 1.711 -11.134 -10.985 1.00 . A A . 40 ASN OD1 1 1
20 40288 1 1 41 LYS C C 3.303 -6.734 -5.459 1.00 . A A . 41 LYS C 1 1
20 40289 1 1 41 LYS CA C 2.232 -6.082 -6.290 1.00 . A A . 41 LYS CA 1 1
20 40290 1 1 41 LYS CB C 0.890 -5.970 -5.609 1.00 . A A . 41 LYS CB 1 1
20 40291 1 1 41 LYS CD C -1.525 -5.666 -6.070 1.00 . A A . 41 LYS CD 1 1
20 40292 1 1 41 LYS CE C -2.201 -4.346 -5.895 1.00 . A A . 41 LYS CE 1 1
20 40293 1 1 41 LYS CG C -0.140 -5.469 -6.588 1.00 . A A . 41 LYS CG 1 1
20 40294 1 1 41 LYS H H 2.089 -6.290 -8.365 1.00 . A A . 41 LYS H 1 1
20 40295 1 1 41 LYS HA H 2.567 -5.091 -6.527 1.00 . A A . 41 LYS HA 1 1
20 40296 1 1 41 LYS HB2 H 0.586 -6.923 -5.229 1.00 . A A . 41 LYS HB2 1 1
20 40297 1 1 41 LYS HB3 H 0.952 -5.258 -4.806 1.00 . A A . 41 LYS HB3 1 1
20 40298 1 1 41 LYS HD2 H -2.077 -6.260 -6.767 1.00 . A A . 41 LYS HD2 1 1
20 40299 1 1 41 LYS HD3 H -1.472 -6.161 -5.117 1.00 . A A . 41 LYS HD3 1 1
20 40300 1 1 41 LYS HE2 H -1.866 -3.935 -4.955 1.00 . A A . 41 LYS HE2 1 1
20 40301 1 1 41 LYS HE3 H -1.896 -3.697 -6.696 1.00 . A A . 41 LYS HE3 1 1
20 40302 1 1 41 LYS HG2 H 0.026 -4.415 -6.750 1.00 . A A . 41 LYS HG2 1 1
20 40303 1 1 41 LYS HG3 H -0.031 -5.996 -7.529 1.00 . A A . 41 LYS HG3 1 1
20 40304 1 1 41 LYS HZ1 H -4.126 -3.540 -5.966 1.00 . A A . 41 LYS HZ1 1 1
20 40305 1 1 41 LYS HZ2 H -4.002 -4.938 -5.017 1.00 . A A . 41 LYS HZ2 1 1
20 40306 1 1 41 LYS HZ3 H -3.988 -5.057 -6.701 1.00 . A A . 41 LYS HZ3 1 1
20 40307 1 1 41 LYS N N 2.043 -6.799 -7.533 1.00 . A A . 41 LYS N 1 1
20 40308 1 1 41 LYS NZ N -3.681 -4.478 -5.892 1.00 . A A . 41 LYS NZ 1 1
20 40309 1 1 41 LYS O O 3.215 -6.843 -4.240 1.00 . A A . 41 LYS O 1 1
20 40310 1 1 42 THR C C 6.656 -6.786 -5.593 1.00 . A A . 42 THR C 1 1
20 40311 1 1 42 THR CA C 5.501 -7.769 -5.626 1.00 . A A . 42 THR CA 1 1
20 40312 1 1 42 THR CB C 5.858 -8.968 -6.498 1.00 . A A . 42 THR CB 1 1
20 40313 1 1 42 THR CG2 C 4.746 -9.984 -6.410 1.00 . A A . 42 THR CG2 1 1
20 40314 1 1 42 THR H H 4.297 -6.997 -7.151 1.00 . A A . 42 THR H 1 1
20 40315 1 1 42 THR HA H 5.273 -8.115 -4.632 1.00 . A A . 42 THR HA 1 1
20 40316 1 1 42 THR HB H 6.773 -9.410 -6.143 1.00 . A A . 42 THR HB 1 1
20 40317 1 1 42 THR HG1 H 6.337 -9.290 -8.390 1.00 . A A . 42 THR HG1 1 1
20 40318 1 1 42 THR HG21 H 4.996 -10.852 -6.998 1.00 . A A . 42 THR HG21 1 1
20 40319 1 1 42 THR HG22 H 3.831 -9.535 -6.787 1.00 . A A . 42 THR HG22 1 1
20 40320 1 1 42 THR HG23 H 4.608 -10.267 -5.376 1.00 . A A . 42 THR HG23 1 1
20 40321 1 1 42 THR N N 4.333 -7.130 -6.179 1.00 . A A . 42 THR N 1 1
20 40322 1 1 42 THR O O 7.758 -7.091 -5.141 1.00 . A A . 42 THR O 1 1
20 40323 1 1 42 THR OG1 O 6.020 -8.546 -7.862 1.00 . A A . 42 THR OG1 1 1
20 40324 1 1 43 ALA C C 6.689 -3.201 -6.199 1.00 . A A . 43 ALA C 1 1
20 40325 1 1 43 ALA CA C 7.356 -4.557 -6.253 1.00 . A A . 43 ALA CA 1 1
20 40326 1 1 43 ALA CB C 8.051 -4.755 -7.582 1.00 . A A . 43 ALA CB 1 1
20 40327 1 1 43 ALA H H 5.426 -5.378 -6.263 1.00 . A A . 43 ALA H 1 1
20 40328 1 1 43 ALA HA H 8.090 -4.629 -5.465 1.00 . A A . 43 ALA HA 1 1
20 40329 1 1 43 ALA HB1 H 8.982 -5.277 -7.421 1.00 . A A . 43 ALA HB1 1 1
20 40330 1 1 43 ALA HB2 H 8.242 -3.793 -8.032 1.00 . A A . 43 ALA HB2 1 1
20 40331 1 1 43 ALA HB3 H 7.418 -5.339 -8.232 1.00 . A A . 43 ALA HB3 1 1
20 40332 1 1 43 ALA N N 6.361 -5.585 -6.059 1.00 . A A . 43 ALA N 1 1
20 40333 1 1 43 ALA O O 5.532 -3.063 -6.587 1.00 . A A . 43 ALA O 1 1
20 40334 1 1 44 LEU C C 7.574 0.234 -6.118 1.00 . A A . 44 LEU C 1 1
20 40335 1 1 44 LEU CA C 6.846 -0.916 -5.452 1.00 . A A . 44 LEU CA 1 1
20 40336 1 1 44 LEU CB C 6.824 -0.716 -3.968 1.00 . A A . 44 LEU CB 1 1
20 40337 1 1 44 LEU CD1 C 6.486 -2.490 -2.273 1.00 . A A . 44 LEU CD1 1 1
20 40338 1 1 44 LEU CD2 C 4.846 -0.720 -2.586 1.00 . A A . 44 LEU CD2 1 1
20 40339 1 1 44 LEU CG C 5.820 -1.590 -3.274 1.00 . A A . 44 LEU CG 1 1
20 40340 1 1 44 LEU H H 8.333 -2.369 -5.488 1.00 . A A . 44 LEU H 1 1
20 40341 1 1 44 LEU HA H 5.828 -0.926 -5.802 1.00 . A A . 44 LEU HA 1 1
20 40342 1 1 44 LEU HB2 H 7.806 -0.938 -3.579 1.00 . A A . 44 LEU HB2 1 1
20 40343 1 1 44 LEU HB3 H 6.588 0.312 -3.754 1.00 . A A . 44 LEU HB3 1 1
20 40344 1 1 44 LEU HD11 H 7.396 -2.884 -2.697 1.00 . A A . 44 LEU HD11 1 1
20 40345 1 1 44 LEU HD12 H 5.819 -3.303 -2.024 1.00 . A A . 44 LEU HD12 1 1
20 40346 1 1 44 LEU HD13 H 6.715 -1.913 -1.372 1.00 . A A . 44 LEU HD13 1 1
20 40347 1 1 44 LEU HD21 H 5.398 -0.020 -1.963 1.00 . A A . 44 LEU HD21 1 1
20 40348 1 1 44 LEU HD22 H 4.194 -1.325 -1.972 1.00 . A A . 44 LEU HD22 1 1
20 40349 1 1 44 LEU HD23 H 4.271 -0.184 -3.329 1.00 . A A . 44 LEU HD23 1 1
20 40350 1 1 44 LEU HG H 5.290 -2.188 -4.008 1.00 . A A . 44 LEU HG 1 1
20 40351 1 1 44 LEU N N 7.412 -2.213 -5.714 1.00 . A A . 44 LEU N 1 1
20 40352 1 1 44 LEU O O 8.801 0.266 -6.204 1.00 . A A . 44 LEU O 1 1
20 40353 1 1 45 LYS C C 7.403 3.448 -6.187 1.00 . A A . 45 LYS C 1 1
20 40354 1 1 45 LYS CA C 7.222 2.377 -7.207 1.00 . A A . 45 LYS CA 1 1
20 40355 1 1 45 LYS CB C 6.226 2.855 -8.241 1.00 . A A . 45 LYS CB 1 1
20 40356 1 1 45 LYS CD C 7.860 2.867 -10.147 1.00 . A A . 45 LYS CD 1 1
20 40357 1 1 45 LYS CE C 7.751 4.279 -10.699 1.00 . A A . 45 LYS CE 1 1
20 40358 1 1 45 LYS CG C 6.524 2.362 -9.632 1.00 . A A . 45 LYS CG 1 1
20 40359 1 1 45 LYS H H 5.807 1.068 -6.444 1.00 . A A . 45 LYS H 1 1
20 40360 1 1 45 LYS HA H 8.170 2.171 -7.680 1.00 . A A . 45 LYS HA 1 1
20 40361 1 1 45 LYS HB2 H 5.240 2.512 -7.962 1.00 . A A . 45 LYS HB2 1 1
20 40362 1 1 45 LYS HB3 H 6.226 3.927 -8.248 1.00 . A A . 45 LYS HB3 1 1
20 40363 1 1 45 LYS HD2 H 8.574 2.864 -9.340 1.00 . A A . 45 LYS HD2 1 1
20 40364 1 1 45 LYS HD3 H 8.203 2.210 -10.932 1.00 . A A . 45 LYS HD3 1 1
20 40365 1 1 45 LYS HE2 H 7.329 4.918 -9.938 1.00 . A A . 45 LYS HE2 1 1
20 40366 1 1 45 LYS HE3 H 8.741 4.630 -10.955 1.00 . A A . 45 LYS HE3 1 1
20 40367 1 1 45 LYS HG2 H 6.531 1.291 -9.623 1.00 . A A . 45 LYS HG2 1 1
20 40368 1 1 45 LYS HG3 H 5.753 2.713 -10.280 1.00 . A A . 45 LYS HG3 1 1
20 40369 1 1 45 LYS HZ1 H 7.238 3.660 -12.623 1.00 . A A . 45 LYS HZ1 1 1
20 40370 1 1 45 LYS HZ2 H 6.901 5.287 -12.315 1.00 . A A . 45 LYS HZ2 1 1
20 40371 1 1 45 LYS HZ3 H 5.910 4.083 -11.666 1.00 . A A . 45 LYS HZ3 1 1
20 40372 1 1 45 LYS N N 6.768 1.178 -6.576 1.00 . A A . 45 LYS N 1 1
20 40373 1 1 45 LYS NZ N 6.889 4.331 -11.908 1.00 . A A . 45 LYS NZ 1 1
20 40374 1 1 45 LYS O O 6.523 3.725 -5.380 1.00 . A A . 45 LYS O 1 1
20 40375 1 1 46 ASN C C 8.406 6.368 -5.387 1.00 . A A . 46 ASN C 1 1
20 40376 1 1 46 ASN CA C 8.981 4.969 -5.243 1.00 . A A . 46 ASN CA 1 1
20 40377 1 1 46 ASN CB C 10.488 4.986 -5.224 1.00 . A A . 46 ASN CB 1 1
20 40378 1 1 46 ASN CG C 10.988 3.614 -4.949 1.00 . A A . 46 ASN CG 1 1
20 40379 1 1 46 ASN H H 9.052 3.946 -7.105 1.00 . A A . 46 ASN H 1 1
20 40380 1 1 46 ASN HA H 8.646 4.535 -4.314 1.00 . A A . 46 ASN HA 1 1
20 40381 1 1 46 ASN HB2 H 10.871 5.316 -6.173 1.00 . A A . 46 ASN HB2 1 1
20 40382 1 1 46 ASN HB3 H 10.837 5.634 -4.435 1.00 . A A . 46 ASN HB3 1 1
20 40383 1 1 46 ASN HD21 H 11.374 4.127 -3.091 1.00 . A A . 46 ASN HD21 1 1
20 40384 1 1 46 ASN HD22 H 11.764 2.505 -3.529 1.00 . A A . 46 ASN HD22 1 1
20 40385 1 1 46 ASN N N 8.518 4.084 -6.290 1.00 . A A . 46 ASN N 1 1
20 40386 1 1 46 ASN ND2 N 11.413 3.396 -3.733 1.00 . A A . 46 ASN ND2 1 1
20 40387 1 1 46 ASN O O 8.355 7.132 -4.423 1.00 . A A . 46 ASN O 1 1
20 40388 1 1 46 ASN OD1 O 10.976 2.754 -5.819 1.00 . A A . 46 ASN OD1 1 1
20 40389 1 1 47 SER C C 5.930 7.985 -6.189 1.00 . A A . 47 SER C 1 1
20 40390 1 1 47 SER CA C 7.305 7.963 -6.851 1.00 . A A . 47 SER CA 1 1
20 40391 1 1 47 SER CB C 7.175 8.172 -8.360 1.00 . A A . 47 SER CB 1 1
20 40392 1 1 47 SER H H 8.088 6.064 -7.333 1.00 . A A . 47 SER H 1 1
20 40393 1 1 47 SER HA H 7.913 8.750 -6.433 1.00 . A A . 47 SER HA 1 1
20 40394 1 1 47 SER HB2 H 6.524 9.012 -8.551 1.00 . A A . 47 SER HB2 1 1
20 40395 1 1 47 SER HB3 H 8.150 8.367 -8.781 1.00 . A A . 47 SER HB3 1 1
20 40396 1 1 47 SER HG H 5.840 7.273 -9.484 1.00 . A A . 47 SER HG 1 1
20 40397 1 1 47 SER N N 7.963 6.692 -6.592 1.00 . A A . 47 SER N 1 1
20 40398 1 1 47 SER O O 5.410 9.042 -5.823 1.00 . A A . 47 SER O 1 1
20 40399 1 1 47 SER OG O 6.627 7.019 -8.984 1.00 . A A . 47 SER OG 1 1
20 40400 1 1 48 GLN C C 4.097 6.872 -3.933 1.00 . A A . 48 GLN C 1 1
20 40401 1 1 48 GLN CA C 4.052 6.634 -5.424 1.00 . A A . 48 GLN CA 1 1
20 40402 1 1 48 GLN CB C 3.569 5.229 -5.702 1.00 . A A . 48 GLN CB 1 1
20 40403 1 1 48 GLN CD C 2.556 5.709 -7.968 1.00 . A A . 48 GLN CD 1 1
20 40404 1 1 48 GLN CG C 3.555 4.886 -7.178 1.00 . A A . 48 GLN CG 1 1
20 40405 1 1 48 GLN H H 5.827 5.990 -6.334 1.00 . A A . 48 GLN H 1 1
20 40406 1 1 48 GLN HA H 3.364 7.335 -5.868 1.00 . A A . 48 GLN HA 1 1
20 40407 1 1 48 GLN HB2 H 4.221 4.538 -5.198 1.00 . A A . 48 GLN HB2 1 1
20 40408 1 1 48 GLN HB3 H 2.572 5.120 -5.314 1.00 . A A . 48 GLN HB3 1 1
20 40409 1 1 48 GLN HE21 H 1.345 5.819 -6.396 1.00 . A A . 48 GLN HE21 1 1
20 40410 1 1 48 GLN HE22 H 0.795 6.615 -7.827 1.00 . A A . 48 GLN HE22 1 1
20 40411 1 1 48 GLN HG2 H 4.540 5.069 -7.582 1.00 . A A . 48 GLN HG2 1 1
20 40412 1 1 48 GLN HG3 H 3.312 3.837 -7.292 1.00 . A A . 48 GLN HG3 1 1
20 40413 1 1 48 GLN N N 5.356 6.797 -6.027 1.00 . A A . 48 GLN N 1 1
20 40414 1 1 48 GLN NE2 N 1.457 6.087 -7.332 1.00 . A A . 48 GLN NE2 1 1
20 40415 1 1 48 GLN O O 3.091 7.229 -3.343 1.00 . A A . 48 GLN O 1 1
20 40416 1 1 48 GLN OE1 O 2.764 5.994 -9.144 1.00 . A A . 48 GLN OE1 1 1
20 40417 1 1 49 PHE C C 4.917 8.196 -1.407 1.00 . A A . 49 PHE C 1 1
20 40418 1 1 49 PHE CA C 5.411 6.830 -1.884 1.00 . A A . 49 PHE CA 1 1
20 40419 1 1 49 PHE CB C 6.864 6.648 -1.452 1.00 . A A . 49 PHE CB 1 1
20 40420 1 1 49 PHE CD1 C 8.645 4.884 -1.106 1.00 . A A . 49 PHE CD1 1 1
20 40421 1 1 49 PHE CD2 C 6.768 4.386 -2.473 1.00 . A A . 49 PHE CD2 1 1
20 40422 1 1 49 PHE CE1 C 9.155 3.615 -1.347 1.00 . A A . 49 PHE CE1 1 1
20 40423 1 1 49 PHE CE2 C 7.264 3.129 -2.714 1.00 . A A . 49 PHE CE2 1 1
20 40424 1 1 49 PHE CG C 7.444 5.279 -1.672 1.00 . A A . 49 PHE CG 1 1
20 40425 1 1 49 PHE CZ C 8.572 2.763 -2.001 1.00 . A A . 49 PHE CZ 1 1
20 40426 1 1 49 PHE H H 6.037 6.426 -3.858 1.00 . A A . 49 PHE H 1 1
20 40427 1 1 49 PHE HA H 4.815 6.064 -1.424 1.00 . A A . 49 PHE HA 1 1
20 40428 1 1 49 PHE HB2 H 7.479 7.350 -1.980 1.00 . A A . 49 PHE HB2 1 1
20 40429 1 1 49 PHE HB3 H 6.928 6.854 -0.396 1.00 . A A . 49 PHE HB3 1 1
20 40430 1 1 49 PHE HD1 H 9.186 5.577 -0.474 1.00 . A A . 49 PHE HD1 1 1
20 40431 1 1 49 PHE HD2 H 5.831 4.684 -2.914 1.00 . A A . 49 PHE HD2 1 1
20 40432 1 1 49 PHE HE1 H 10.092 3.309 -0.903 1.00 . A A . 49 PHE HE1 1 1
20 40433 1 1 49 PHE HE2 H 6.713 2.451 -3.342 1.00 . A A . 49 PHE HE2 1 1
20 40434 1 1 49 PHE HZ H 9.012 1.779 -2.114 1.00 . A A . 49 PHE HZ 1 1
20 40435 1 1 49 PHE N N 5.263 6.685 -3.327 1.00 . A A . 49 PHE N 1 1
20 40436 1 1 49 PHE O O 4.491 8.346 -0.267 1.00 . A A . 49 PHE O 1 1
20 40437 1 1 50 ASP C C 3.005 10.553 -1.792 1.00 . A A . 50 ASP C 1 1
20 40438 1 1 50 ASP CA C 4.516 10.537 -1.986 1.00 . A A . 50 ASP CA 1 1
20 40439 1 1 50 ASP CB C 4.903 11.476 -3.128 1.00 . A A . 50 ASP CB 1 1
20 40440 1 1 50 ASP CG C 4.708 12.939 -2.789 1.00 . A A . 50 ASP CG 1 1
20 40441 1 1 50 ASP H H 5.282 8.984 -3.203 1.00 . A A . 50 ASP H 1 1
20 40442 1 1 50 ASP HA H 5.000 10.854 -1.076 1.00 . A A . 50 ASP HA 1 1
20 40443 1 1 50 ASP HB2 H 5.940 11.319 -3.374 1.00 . A A . 50 ASP HB2 1 1
20 40444 1 1 50 ASP HB3 H 4.296 11.244 -3.991 1.00 . A A . 50 ASP HB3 1 1
20 40445 1 1 50 ASP N N 4.959 9.180 -2.299 1.00 . A A . 50 ASP N 1 1
20 40446 1 1 50 ASP O O 2.449 11.402 -1.096 1.00 . A A . 50 ASP O 1 1
20 40447 1 1 50 ASP OD1 O 3.593 13.458 -3.015 1.00 . A A . 50 ASP OD1 1 1
20 40448 1 1 50 ASP OD2 O 5.652 13.568 -2.267 1.00 . A A . 50 ASP OD2 1 1
20 40449 1 1 51 LYS C C 0.526 8.431 -1.317 1.00 . A A . 51 LYS C 1 1
20 40450 1 1 51 LYS CA C 0.924 9.417 -2.384 1.00 . A A . 51 LYS CA 1 1
20 40451 1 1 51 LYS CB C 0.448 8.864 -3.705 1.00 . A A . 51 LYS CB 1 1
20 40452 1 1 51 LYS CD C 0.559 10.062 -5.852 1.00 . A A . 51 LYS CD 1 1
20 40453 1 1 51 LYS CE C 1.453 10.592 -6.945 1.00 . A A . 51 LYS CE 1 1
20 40454 1 1 51 LYS CG C 1.321 9.239 -4.863 1.00 . A A . 51 LYS CG 1 1
20 40455 1 1 51 LYS H H 2.892 8.915 -2.915 1.00 . A A . 51 LYS H 1 1
20 40456 1 1 51 LYS HA H 0.444 10.370 -2.204 1.00 . A A . 51 LYS HA 1 1
20 40457 1 1 51 LYS HB2 H 0.426 7.790 -3.640 1.00 . A A . 51 LYS HB2 1 1
20 40458 1 1 51 LYS HB3 H -0.546 9.229 -3.896 1.00 . A A . 51 LYS HB3 1 1
20 40459 1 1 51 LYS HD2 H -0.201 9.447 -6.293 1.00 . A A . 51 LYS HD2 1 1
20 40460 1 1 51 LYS HD3 H 0.112 10.877 -5.329 1.00 . A A . 51 LYS HD3 1 1
20 40461 1 1 51 LYS HE2 H 2.194 11.234 -6.500 1.00 . A A . 51 LYS HE2 1 1
20 40462 1 1 51 LYS HE3 H 1.938 9.755 -7.423 1.00 . A A . 51 LYS HE3 1 1
20 40463 1 1 51 LYS HG2 H 2.170 9.803 -4.507 1.00 . A A . 51 LYS HG2 1 1
20 40464 1 1 51 LYS HG3 H 1.648 8.341 -5.333 1.00 . A A . 51 LYS HG3 1 1
20 40465 1 1 51 LYS HZ1 H 0.310 12.234 -7.539 1.00 . A A . 51 LYS HZ1 1 1
20 40466 1 1 51 LYS HZ2 H -0.103 10.794 -8.323 1.00 . A A . 51 LYS HZ2 1 1
20 40467 1 1 51 LYS HZ3 H 1.309 11.616 -8.758 1.00 . A A . 51 LYS HZ3 1 1
20 40468 1 1 51 LYS N N 2.365 9.577 -2.412 1.00 . A A . 51 LYS N 1 1
20 40469 1 1 51 LYS NZ N 0.690 11.362 -7.962 1.00 . A A . 51 LYS NZ 1 1
20 40470 1 1 51 LYS O O -0.609 8.007 -1.272 1.00 . A A . 51 LYS O 1 1
20 40471 1 1 52 LEU C C 0.245 7.736 1.589 1.00 . A A . 52 LEU C 1 1
20 40472 1 1 52 LEU CA C 1.142 7.067 0.556 1.00 . A A . 52 LEU CA 1 1
20 40473 1 1 52 LEU CB C 2.400 6.524 1.210 1.00 . A A . 52 LEU CB 1 1
20 40474 1 1 52 LEU CD1 C 2.443 5.178 3.269 1.00 . A A . 52 LEU CD1 1 1
20 40475 1 1 52 LEU CD2 C 0.967 4.457 1.401 1.00 . A A . 52 LEU CD2 1 1
20 40476 1 1 52 LEU CG C 2.281 5.124 1.781 1.00 . A A . 52 LEU CG 1 1
20 40477 1 1 52 LEU H H 2.397 8.261 -0.664 1.00 . A A . 52 LEU H 1 1
20 40478 1 1 52 LEU HA H 0.596 6.248 0.116 1.00 . A A . 52 LEU HA 1 1
20 40479 1 1 52 LEU HB2 H 3.193 6.516 0.487 1.00 . A A . 52 LEU HB2 1 1
20 40480 1 1 52 LEU HB3 H 2.674 7.191 2.011 1.00 . A A . 52 LEU HB3 1 1
20 40481 1 1 52 LEU HD11 H 3.431 5.548 3.494 1.00 . A A . 52 LEU HD11 1 1
20 40482 1 1 52 LEU HD12 H 2.316 4.188 3.682 1.00 . A A . 52 LEU HD12 1 1
20 40483 1 1 52 LEU HD13 H 1.704 5.846 3.681 1.00 . A A . 52 LEU HD13 1 1
20 40484 1 1 52 LEU HD21 H 0.141 5.068 1.739 1.00 . A A . 52 LEU HD21 1 1
20 40485 1 1 52 LEU HD22 H 0.908 3.485 1.867 1.00 . A A . 52 LEU HD22 1 1
20 40486 1 1 52 LEU HD23 H 0.917 4.345 0.328 1.00 . A A . 52 LEU HD23 1 1
20 40487 1 1 52 LEU HG H 3.079 4.533 1.383 1.00 . A A . 52 LEU HG 1 1
20 40488 1 1 52 LEU N N 1.467 7.995 -0.511 1.00 . A A . 52 LEU N 1 1
20 40489 1 1 52 LEU O O -0.674 7.116 2.120 1.00 . A A . 52 LEU O 1 1
20 40490 1 1 53 SER C C -1.702 10.040 1.945 1.00 . A A . 53 SER C 1 1
20 40491 1 1 53 SER CA C -0.399 9.787 2.692 1.00 . A A . 53 SER CA 1 1
20 40492 1 1 53 SER CB C 0.277 11.100 3.087 1.00 . A A . 53 SER CB 1 1
20 40493 1 1 53 SER H H 1.294 9.433 1.476 1.00 . A A . 53 SER H 1 1
20 40494 1 1 53 SER HA H -0.615 9.208 3.578 1.00 . A A . 53 SER HA 1 1
20 40495 1 1 53 SER HB2 H -0.466 11.788 3.463 1.00 . A A . 53 SER HB2 1 1
20 40496 1 1 53 SER HB3 H 1.013 10.908 3.855 1.00 . A A . 53 SER HB3 1 1
20 40497 1 1 53 SER HG H 0.418 12.461 1.680 1.00 . A A . 53 SER HG 1 1
20 40498 1 1 53 SER N N 0.492 9.006 1.851 1.00 . A A . 53 SER N 1 1
20 40499 1 1 53 SER O O -2.738 10.328 2.544 1.00 . A A . 53 SER O 1 1
20 40500 1 1 53 SER OG O 0.923 11.689 1.969 1.00 . A A . 53 SER OG 1 1
20 40501 1 1 54 GLN C C -3.557 8.676 -0.210 1.00 . A A . 54 GLN C 1 1
20 40502 1 1 54 GLN CA C -2.791 9.996 -0.224 1.00 . A A . 54 GLN CA 1 1
20 40503 1 1 54 GLN CB C -2.362 10.315 -1.631 1.00 . A A . 54 GLN CB 1 1
20 40504 1 1 54 GLN CD C -3.593 11.902 -3.149 1.00 . A A . 54 GLN CD 1 1
20 40505 1 1 54 GLN CG C -3.516 10.509 -2.573 1.00 . A A . 54 GLN CG 1 1
20 40506 1 1 54 GLN H H -0.769 9.738 0.218 1.00 . A A . 54 GLN H 1 1
20 40507 1 1 54 GLN HA H -3.408 10.787 0.134 1.00 . A A . 54 GLN HA 1 1
20 40508 1 1 54 GLN HB2 H -1.766 11.203 -1.618 1.00 . A A . 54 GLN HB2 1 1
20 40509 1 1 54 GLN HB3 H -1.770 9.496 -1.999 1.00 . A A . 54 GLN HB3 1 1
20 40510 1 1 54 GLN HE21 H -2.607 11.293 -4.751 1.00 . A A . 54 GLN HE21 1 1
20 40511 1 1 54 GLN HE22 H -3.047 12.962 -4.728 1.00 . A A . 54 GLN HE22 1 1
20 40512 1 1 54 GLN HG2 H -3.386 9.811 -3.375 1.00 . A A . 54 GLN HG2 1 1
20 40513 1 1 54 GLN HG3 H -4.435 10.295 -2.051 1.00 . A A . 54 GLN HG3 1 1
20 40514 1 1 54 GLN N N -1.635 9.904 0.629 1.00 . A A . 54 GLN N 1 1
20 40515 1 1 54 GLN NE2 N -3.028 12.071 -4.326 1.00 . A A . 54 GLN NE2 1 1
20 40516 1 1 54 GLN O O -4.771 8.648 -0.237 1.00 . A A . 54 GLN O 1 1
20 40517 1 1 54 GLN OE1 O -4.194 12.804 -2.563 1.00 . A A . 54 GLN OE1 1 1
20 40518 1 1 55 LEU C C -3.974 6.103 1.317 1.00 . A A . 55 LEU C 1 1
20 40519 1 1 55 LEU CA C -3.367 6.254 -0.060 1.00 . A A . 55 LEU CA 1 1
20 40520 1 1 55 LEU CB C -2.237 5.258 -0.291 1.00 . A A . 55 LEU CB 1 1
20 40521 1 1 55 LEU CD1 C -3.074 2.906 -0.287 1.00 . A A . 55 LEU CD1 1 1
20 40522 1 1 55 LEU CD2 C -3.598 4.401 -2.217 1.00 . A A . 55 LEU CD2 1 1
20 40523 1 1 55 LEU CG C -2.571 4.046 -1.150 1.00 . A A . 55 LEU CG 1 1
20 40524 1 1 55 LEU H H -1.849 7.666 -0.239 1.00 . A A . 55 LEU H 1 1
20 40525 1 1 55 LEU HA H -4.127 6.120 -0.807 1.00 . A A . 55 LEU HA 1 1
20 40526 1 1 55 LEU HB2 H -1.418 5.785 -0.760 1.00 . A A . 55 LEU HB2 1 1
20 40527 1 1 55 LEU HB3 H -1.904 4.904 0.666 1.00 . A A . 55 LEU HB3 1 1
20 40528 1 1 55 LEU HD11 H -3.902 3.250 0.314 1.00 . A A . 55 LEU HD11 1 1
20 40529 1 1 55 LEU HD12 H -2.277 2.563 0.358 1.00 . A A . 55 LEU HD12 1 1
20 40530 1 1 55 LEU HD13 H -3.402 2.096 -0.918 1.00 . A A . 55 LEU HD13 1 1
20 40531 1 1 55 LEU HD21 H -3.665 3.601 -2.949 1.00 . A A . 55 LEU HD21 1 1
20 40532 1 1 55 LEU HD22 H -3.301 5.316 -2.706 1.00 . A A . 55 LEU HD22 1 1
20 40533 1 1 55 LEU HD23 H -4.561 4.538 -1.752 1.00 . A A . 55 LEU HD23 1 1
20 40534 1 1 55 LEU HG H -1.672 3.727 -1.646 1.00 . A A . 55 LEU HG 1 1
20 40535 1 1 55 LEU N N -2.818 7.582 -0.172 1.00 . A A . 55 LEU N 1 1
20 40536 1 1 55 LEU O O -4.907 5.338 1.529 1.00 . A A . 55 LEU O 1 1
20 40537 1 1 56 LYS C C -5.174 7.901 3.560 1.00 . A A . 56 LYS C 1 1
20 40538 1 1 56 LYS CA C -3.988 6.972 3.581 1.00 . A A . 56 LYS CA 1 1
20 40539 1 1 56 LYS CB C -2.934 7.506 4.551 1.00 . A A . 56 LYS CB 1 1
20 40540 1 1 56 LYS CD C -4.328 6.260 6.219 1.00 . A A . 56 LYS CD 1 1
20 40541 1 1 56 LYS CE C -4.385 5.803 7.666 1.00 . A A . 56 LYS CE 1 1
20 40542 1 1 56 LYS CG C -3.310 7.367 6.016 1.00 . A A . 56 LYS CG 1 1
20 40543 1 1 56 LYS H H -2.645 7.418 2.012 1.00 . A A . 56 LYS H 1 1
20 40544 1 1 56 LYS HA H -4.306 5.990 3.880 1.00 . A A . 56 LYS HA 1 1
20 40545 1 1 56 LYS HB2 H -2.006 6.981 4.387 1.00 . A A . 56 LYS HB2 1 1
20 40546 1 1 56 LYS HB3 H -2.785 8.558 4.342 1.00 . A A . 56 LYS HB3 1 1
20 40547 1 1 56 LYS HD2 H -5.297 6.637 5.923 1.00 . A A . 56 LYS HD2 1 1
20 40548 1 1 56 LYS HD3 H -4.065 5.426 5.589 1.00 . A A . 56 LYS HD3 1 1
20 40549 1 1 56 LYS HE2 H -5.115 5.013 7.751 1.00 . A A . 56 LYS HE2 1 1
20 40550 1 1 56 LYS HE3 H -3.413 5.423 7.944 1.00 . A A . 56 LYS HE3 1 1
20 40551 1 1 56 LYS HG2 H -2.420 7.128 6.582 1.00 . A A . 56 LYS HG2 1 1
20 40552 1 1 56 LYS HG3 H -3.728 8.300 6.363 1.00 . A A . 56 LYS HG3 1 1
20 40553 1 1 56 LYS HZ1 H -4.051 7.665 8.544 1.00 . A A . 56 LYS HZ1 1 1
20 40554 1 1 56 LYS HZ2 H -4.799 6.550 9.567 1.00 . A A . 56 LYS HZ2 1 1
20 40555 1 1 56 LYS HZ3 H -5.685 7.290 8.334 1.00 . A A . 56 LYS HZ3 1 1
20 40556 1 1 56 LYS N N -3.441 6.884 2.242 1.00 . A A . 56 LYS N 1 1
20 40557 1 1 56 LYS NZ N -4.755 6.903 8.591 1.00 . A A . 56 LYS NZ 1 1
20 40558 1 1 56 LYS O O -6.058 7.843 4.399 1.00 . A A . 56 LYS O 1 1
20 40559 1 1 57 THR C C -7.402 9.053 1.736 1.00 . A A . 57 THR C 1 1
20 40560 1 1 57 THR CA C -6.192 9.716 2.368 1.00 . A A . 57 THR CA 1 1
20 40561 1 1 57 THR CB C -5.668 10.856 1.486 1.00 . A A . 57 THR CB 1 1
20 40562 1 1 57 THR CG2 C -6.522 11.064 0.257 1.00 . A A . 57 THR CG2 1 1
20 40563 1 1 57 THR H H -4.425 8.707 1.945 1.00 . A A . 57 THR H 1 1
20 40564 1 1 57 THR HA H -6.452 10.115 3.322 1.00 . A A . 57 THR HA 1 1
20 40565 1 1 57 THR HB H -4.695 10.559 1.154 1.00 . A A . 57 THR HB 1 1
20 40566 1 1 57 THR HG1 H -5.328 11.863 3.151 1.00 . A A . 57 THR HG1 1 1
20 40567 1 1 57 THR HG21 H -7.548 10.803 0.495 1.00 . A A . 57 THR HG21 1 1
20 40568 1 1 57 THR HG22 H -6.147 10.419 -0.533 1.00 . A A . 57 THR HG22 1 1
20 40569 1 1 57 THR HG23 H -6.463 12.093 -0.056 1.00 . A A . 57 THR HG23 1 1
20 40570 1 1 57 THR N N -5.160 8.747 2.572 1.00 . A A . 57 THR N 1 1
20 40571 1 1 57 THR O O -8.534 9.333 2.098 1.00 . A A . 57 THR O 1 1
20 40572 1 1 57 THR OG1 O -5.553 12.071 2.235 1.00 . A A . 57 THR OG1 1 1
20 40573 1 1 58 LEU C C -8.673 6.378 1.138 1.00 . A A . 58 LEU C 1 1
20 40574 1 1 58 LEU CA C -8.158 7.397 0.156 1.00 . A A . 58 LEU CA 1 1
20 40575 1 1 58 LEU CB C -7.534 6.772 -1.068 1.00 . A A . 58 LEU CB 1 1
20 40576 1 1 58 LEU CD1 C -5.895 7.204 -2.893 1.00 . A A . 58 LEU CD1 1 1
20 40577 1 1 58 LEU CD2 C -8.106 8.420 -2.832 1.00 . A A . 58 LEU CD2 1 1
20 40578 1 1 58 LEU CG C -6.973 7.813 -2.017 1.00 . A A . 58 LEU CG 1 1
20 40579 1 1 58 LEU H H -6.217 8.094 0.439 1.00 . A A . 58 LEU H 1 1
20 40580 1 1 58 LEU HA H -8.964 8.045 -0.140 1.00 . A A . 58 LEU HA 1 1
20 40581 1 1 58 LEU HB2 H -6.733 6.119 -0.754 1.00 . A A . 58 LEU HB2 1 1
20 40582 1 1 58 LEU HB3 H -8.270 6.202 -1.587 1.00 . A A . 58 LEU HB3 1 1
20 40583 1 1 58 LEU HD11 H -5.338 6.487 -2.305 1.00 . A A . 58 LEU HD11 1 1
20 40584 1 1 58 LEU HD12 H -5.222 7.985 -3.225 1.00 . A A . 58 LEU HD12 1 1
20 40585 1 1 58 LEU HD13 H -6.339 6.712 -3.750 1.00 . A A . 58 LEU HD13 1 1
20 40586 1 1 58 LEU HD21 H -8.912 8.718 -2.163 1.00 . A A . 58 LEU HD21 1 1
20 40587 1 1 58 LEU HD22 H -8.475 7.690 -3.536 1.00 . A A . 58 LEU HD22 1 1
20 40588 1 1 58 LEU HD23 H -7.742 9.286 -3.364 1.00 . A A . 58 LEU HD23 1 1
20 40589 1 1 58 LEU HG H -6.517 8.604 -1.433 1.00 . A A . 58 LEU HG 1 1
20 40590 1 1 58 LEU N N -7.140 8.185 0.778 1.00 . A A . 58 LEU N 1 1
20 40591 1 1 58 LEU O O -9.864 6.192 1.283 1.00 . A A . 58 LEU O 1 1
20 40592 1 1 59 LEU C C -8.943 5.727 3.990 1.00 . A A . 59 LEU C 1 1
20 40593 1 1 59 LEU CA C -8.155 4.912 2.968 1.00 . A A . 59 LEU CA 1 1
20 40594 1 1 59 LEU CB C -6.910 4.325 3.607 1.00 . A A . 59 LEU CB 1 1
20 40595 1 1 59 LEU CD1 C -7.085 3.160 5.790 1.00 . A A . 59 LEU CD1 1 1
20 40596 1 1 59 LEU CD2 C -8.394 2.338 3.913 1.00 . A A . 59 LEU CD2 1 1
20 40597 1 1 59 LEU CG C -7.095 2.984 4.308 1.00 . A A . 59 LEU CG 1 1
20 40598 1 1 59 LEU H H -6.816 5.866 1.645 1.00 . A A . 59 LEU H 1 1
20 40599 1 1 59 LEU HA H -8.786 4.111 2.584 1.00 . A A . 59 LEU HA 1 1
20 40600 1 1 59 LEU HB2 H -6.155 4.222 2.846 1.00 . A A . 59 LEU HB2 1 1
20 40601 1 1 59 LEU HB3 H -6.558 5.034 4.336 1.00 . A A . 59 LEU HB3 1 1
20 40602 1 1 59 LEU HD11 H -7.878 3.857 6.062 1.00 . A A . 59 LEU HD11 1 1
20 40603 1 1 59 LEU HD12 H -6.124 3.539 6.097 1.00 . A A . 59 LEU HD12 1 1
20 40604 1 1 59 LEU HD13 H -7.272 2.202 6.256 1.00 . A A . 59 LEU HD13 1 1
20 40605 1 1 59 LEU HD21 H -8.350 2.059 2.873 1.00 . A A . 59 LEU HD21 1 1
20 40606 1 1 59 LEU HD22 H -9.201 3.042 4.078 1.00 . A A . 59 LEU HD22 1 1
20 40607 1 1 59 LEU HD23 H -8.552 1.456 4.522 1.00 . A A . 59 LEU HD23 1 1
20 40608 1 1 59 LEU HG H -6.293 2.320 4.039 1.00 . A A . 59 LEU HG 1 1
20 40609 1 1 59 LEU N N -7.768 5.765 1.867 1.00 . A A . 59 LEU N 1 1
20 40610 1 1 59 LEU O O -9.868 5.237 4.605 1.00 . A A . 59 LEU O 1 1
20 40611 1 1 60 ASP C C -10.677 8.148 4.427 1.00 . A A . 60 ASP C 1 1
20 40612 1 1 60 ASP CA C -9.299 7.922 4.998 1.00 . A A . 60 ASP CA 1 1
20 40613 1 1 60 ASP CB C -8.606 9.282 5.019 1.00 . A A . 60 ASP CB 1 1
20 40614 1 1 60 ASP CG C -8.522 9.920 6.387 1.00 . A A . 60 ASP CG 1 1
20 40615 1 1 60 ASP H H -7.755 7.281 3.709 1.00 . A A . 60 ASP H 1 1
20 40616 1 1 60 ASP HA H -9.372 7.508 5.988 1.00 . A A . 60 ASP HA 1 1
20 40617 1 1 60 ASP HB2 H -7.615 9.182 4.615 1.00 . A A . 60 ASP HB2 1 1
20 40618 1 1 60 ASP HB3 H -9.167 9.947 4.381 1.00 . A A . 60 ASP HB3 1 1
20 40619 1 1 60 ASP N N -8.565 6.981 4.153 1.00 . A A . 60 ASP N 1 1
20 40620 1 1 60 ASP O O -11.608 8.556 5.114 1.00 . A A . 60 ASP O 1 1
20 40621 1 1 60 ASP OD1 O -7.397 10.058 6.915 1.00 . A A . 60 ASP OD1 1 1
20 40622 1 1 60 ASP OD2 O -9.573 10.326 6.924 1.00 . A A . 60 ASP OD2 1 1
20 40623 1 1 61 LYS C C -12.751 6.766 2.392 1.00 . A A . 61 LYS C 1 1
20 40624 1 1 61 LYS CA C -12.015 8.087 2.442 1.00 . A A . 61 LYS CA 1 1
20 40625 1 1 61 LYS CB C -11.731 8.644 1.073 1.00 . A A . 61 LYS CB 1 1
20 40626 1 1 61 LYS CD C -11.628 10.916 0.010 1.00 . A A . 61 LYS CD 1 1
20 40627 1 1 61 LYS CE C -11.256 12.368 0.251 1.00 . A A . 61 LYS CE 1 1
20 40628 1 1 61 LYS CG C -11.185 10.039 1.167 1.00 . A A . 61 LYS CG 1 1
20 40629 1 1 61 LYS H H -9.965 7.691 2.636 1.00 . A A . 61 LYS H 1 1
20 40630 1 1 61 LYS HA H -12.598 8.791 2.990 1.00 . A A . 61 LYS HA 1 1
20 40631 1 1 61 LYS HB2 H -10.997 8.014 0.588 1.00 . A A . 61 LYS HB2 1 1
20 40632 1 1 61 LYS HB3 H -12.619 8.652 0.491 1.00 . A A . 61 LYS HB3 1 1
20 40633 1 1 61 LYS HD2 H -11.145 10.577 -0.892 1.00 . A A . 61 LYS HD2 1 1
20 40634 1 1 61 LYS HD3 H -12.700 10.840 -0.101 1.00 . A A . 61 LYS HD3 1 1
20 40635 1 1 61 LYS HE2 H -10.186 12.436 0.361 1.00 . A A . 61 LYS HE2 1 1
20 40636 1 1 61 LYS HE3 H -11.568 12.952 -0.602 1.00 . A A . 61 LYS HE3 1 1
20 40637 1 1 61 LYS HG2 H -11.526 10.462 2.094 1.00 . A A . 61 LYS HG2 1 1
20 40638 1 1 61 LYS HG3 H -10.105 9.979 1.177 1.00 . A A . 61 LYS HG3 1 1
20 40639 1 1 61 LYS HZ1 H -11.612 13.897 1.628 1.00 . A A . 61 LYS HZ1 1 1
20 40640 1 1 61 LYS HZ2 H -11.631 12.352 2.308 1.00 . A A . 61 LYS HZ2 1 1
20 40641 1 1 61 LYS HZ3 H -12.939 12.881 1.377 1.00 . A A . 61 LYS HZ3 1 1
20 40642 1 1 61 LYS N N -10.773 7.938 3.143 1.00 . A A . 61 LYS N 1 1
20 40643 1 1 61 LYS NZ N -11.905 12.911 1.475 1.00 . A A . 61 LYS NZ 1 1
20 40644 1 1 61 LYS O O -13.908 6.673 1.976 1.00 . A A . 61 LYS O 1 1
20 40645 1 1 62 LEU C C -13.071 4.437 4.546 1.00 . A A . 62 LEU C 1 1
20 40646 1 1 62 LEU CA C -12.640 4.458 3.114 1.00 . A A . 62 LEU CA 1 1
20 40647 1 1 62 LEU CB C -11.664 3.307 2.892 1.00 . A A . 62 LEU CB 1 1
20 40648 1 1 62 LEU CD1 C -12.631 3.328 0.595 1.00 . A A . 62 LEU CD1 1 1
20 40649 1 1 62 LEU CD2 C -10.179 3.248 0.889 1.00 . A A . 62 LEU CD2 1 1
20 40650 1 1 62 LEU CG C -11.499 2.831 1.456 1.00 . A A . 62 LEU CG 1 1
20 40651 1 1 62 LEU H H -11.112 5.912 3.068 1.00 . A A . 62 LEU H 1 1
20 40652 1 1 62 LEU HA H -13.498 4.334 2.474 1.00 . A A . 62 LEU HA 1 1
20 40653 1 1 62 LEU HB2 H -10.693 3.607 3.268 1.00 . A A . 62 LEU HB2 1 1
20 40654 1 1 62 LEU HB3 H -12.010 2.473 3.478 1.00 . A A . 62 LEU HB3 1 1
20 40655 1 1 62 LEU HD11 H -13.545 2.837 0.901 1.00 . A A . 62 LEU HD11 1 1
20 40656 1 1 62 LEU HD12 H -12.425 3.107 -0.447 1.00 . A A . 62 LEU HD12 1 1
20 40657 1 1 62 LEU HD13 H -12.731 4.401 0.718 1.00 . A A . 62 LEU HD13 1 1
20 40658 1 1 62 LEU HD21 H -9.391 2.662 1.326 1.00 . A A . 62 LEU HD21 1 1
20 40659 1 1 62 LEU HD22 H -10.021 4.296 1.109 1.00 . A A . 62 LEU HD22 1 1
20 40660 1 1 62 LEU HD23 H -10.194 3.105 -0.186 1.00 . A A . 62 LEU HD23 1 1
20 40661 1 1 62 LEU HG H -11.530 1.757 1.449 1.00 . A A . 62 LEU HG 1 1
20 40662 1 1 62 LEU N N -12.054 5.757 2.858 1.00 . A A . 62 LEU N 1 1
20 40663 1 1 62 LEU O O -13.899 3.641 4.954 1.00 . A A . 62 LEU O 1 1
20 40664 1 1 63 GLU C C -14.240 5.688 6.887 1.00 . A A . 63 GLU C 1 1
20 40665 1 1 63 GLU CA C -12.748 5.495 6.699 1.00 . A A . 63 GLU CA 1 1
20 40666 1 1 63 GLU CB C -12.006 6.700 7.240 1.00 . A A . 63 GLU CB 1 1
20 40667 1 1 63 GLU CD C -10.172 7.450 8.799 1.00 . A A . 63 GLU CD 1 1
20 40668 1 1 63 GLU CG C -10.690 6.357 7.896 1.00 . A A . 63 GLU CG 1 1
20 40669 1 1 63 GLU H H -11.611 5.715 4.944 1.00 . A A . 63 GLU H 1 1
20 40670 1 1 63 GLU HA H -12.433 4.625 7.239 1.00 . A A . 63 GLU HA 1 1
20 40671 1 1 63 GLU HB2 H -11.790 7.368 6.406 1.00 . A A . 63 GLU HB2 1 1
20 40672 1 1 63 GLU HB3 H -12.640 7.201 7.956 1.00 . A A . 63 GLU HB3 1 1
20 40673 1 1 63 GLU HG2 H -10.813 5.464 8.476 1.00 . A A . 63 GLU HG2 1 1
20 40674 1 1 63 GLU HG3 H -9.961 6.175 7.118 1.00 . A A . 63 GLU HG3 1 1
20 40675 1 1 63 GLU N N -12.406 5.272 5.316 1.00 . A A . 63 GLU N 1 1
20 40676 1 1 63 GLU O O -14.874 6.467 6.173 1.00 . A A . 63 GLU O 1 1
20 40677 1 1 63 GLU OE1 O -8.940 7.564 8.957 1.00 . A A . 63 GLU OE1 1 1
20 40678 1 1 63 GLU OE2 O -10.994 8.220 9.329 1.00 . A A . 63 GLU OE2 1 1
20 40679 1 1 64 GLY C C -16.932 3.998 7.209 1.00 . A A . 64 GLY C 1 1
20 40680 1 1 64 GLY CA C -16.210 5.003 8.075 1.00 . A A . 64 GLY CA 1 1
20 40681 1 1 64 GLY H H -14.220 4.399 8.408 1.00 . A A . 64 GLY H 1 1
20 40682 1 1 64 GLY HA2 H -16.404 4.782 9.113 1.00 . A A . 64 GLY HA2 1 1
20 40683 1 1 64 GLY HA3 H -16.571 5.992 7.848 1.00 . A A . 64 GLY HA3 1 1
20 40684 1 1 64 GLY N N -14.789 4.965 7.845 1.00 . A A . 64 GLY N 1 1
20 40685 1 1 64 GLY O O -18.129 3.763 7.368 1.00 . A A . 64 GLY O 1 1
20 40686 1 1 65 SER C C -16.166 1.044 5.753 1.00 . A A . 65 SER C 1 1
20 40687 1 1 65 SER CA C -16.744 2.406 5.389 1.00 . A A . 65 SER CA 1 1
20 40688 1 1 65 SER CB C -16.387 2.767 3.950 1.00 . A A . 65 SER CB 1 1
20 40689 1 1 65 SER H H -15.237 3.655 6.187 1.00 . A A . 65 SER H 1 1
20 40690 1 1 65 SER HA H -17.821 2.384 5.505 1.00 . A A . 65 SER HA 1 1
20 40691 1 1 65 SER HB2 H -15.342 2.548 3.771 1.00 . A A . 65 SER HB2 1 1
20 40692 1 1 65 SER HB3 H -16.991 2.188 3.269 1.00 . A A . 65 SER HB3 1 1
20 40693 1 1 65 SER HG H -16.834 4.589 4.528 1.00 . A A . 65 SER HG 1 1
20 40694 1 1 65 SER N N -16.198 3.410 6.277 1.00 . A A . 65 SER N 1 1
20 40695 1 1 65 SER O O -15.239 0.961 6.558 1.00 . A A . 65 SER O 1 1
20 40696 1 1 65 SER OG O -16.621 4.142 3.699 1.00 . A A . 65 SER OG 1 1
20 40697 1 1 66 ARG C C -14.936 -1.610 4.596 1.00 . A A . 66 ARG C 1 1
20 40698 1 1 66 ARG CA C -16.161 -1.347 5.441 1.00 . A A . 66 ARG CA 1 1
20 40699 1 1 66 ARG CB C -17.182 -2.438 5.198 1.00 . A A . 66 ARG CB 1 1
20 40700 1 1 66 ARG CD C -18.010 -4.068 3.549 1.00 . A A . 66 ARG CD 1 1
20 40701 1 1 66 ARG CG C -17.541 -2.650 3.758 1.00 . A A . 66 ARG CG 1 1
20 40702 1 1 66 ARG CZ C -19.645 -5.563 4.651 1.00 . A A . 66 ARG CZ 1 1
20 40703 1 1 66 ARG H H -17.457 0.084 4.568 1.00 . A A . 66 ARG H 1 1
20 40704 1 1 66 ARG HA H -15.875 -1.371 6.468 1.00 . A A . 66 ARG HA 1 1
20 40705 1 1 66 ARG HB2 H -16.787 -3.361 5.571 1.00 . A A . 66 ARG HB2 1 1
20 40706 1 1 66 ARG HB3 H -18.084 -2.200 5.731 1.00 . A A . 66 ARG HB3 1 1
20 40707 1 1 66 ARG HD2 H -18.626 -4.103 2.667 1.00 . A A . 66 ARG HD2 1 1
20 40708 1 1 66 ARG HD3 H -17.148 -4.694 3.419 1.00 . A A . 66 ARG HD3 1 1
20 40709 1 1 66 ARG HE H -18.624 -4.109 5.558 1.00 . A A . 66 ARG HE 1 1
20 40710 1 1 66 ARG HG2 H -18.332 -1.976 3.495 1.00 . A A . 66 ARG HG2 1 1
20 40711 1 1 66 ARG HG3 H -16.668 -2.459 3.149 1.00 . A A . 66 ARG HG3 1 1
20 40712 1 1 66 ARG HH11 H -19.433 -5.911 2.664 1.00 . A A . 66 ARG HH11 1 1
20 40713 1 1 66 ARG HH12 H -20.548 -6.954 3.488 1.00 . A A . 66 ARG HH12 1 1
20 40714 1 1 66 ARG HH21 H -20.037 -5.488 6.638 1.00 . A A . 66 ARG HH21 1 1
20 40715 1 1 66 ARG HH22 H -20.912 -6.704 5.753 1.00 . A A . 66 ARG HH22 1 1
20 40716 1 1 66 ARG N N -16.694 -0.021 5.168 1.00 . A A . 66 ARG N 1 1
20 40717 1 1 66 ARG NE N -18.782 -4.554 4.693 1.00 . A A . 66 ARG NE 1 1
20 40718 1 1 66 ARG NH1 N -19.897 -6.193 3.510 1.00 . A A . 66 ARG NH1 1 1
20 40719 1 1 66 ARG NH2 N -20.242 -5.949 5.768 1.00 . A A . 66 ARG NH2 1 1
20 40720 1 1 66 ARG O O -14.074 -2.407 4.963 1.00 . A A . 66 ARG O 1 1
20 40721 1 1 67 GLU C C -12.493 -0.644 3.317 1.00 . A A . 67 GLU C 1 1
20 40722 1 1 67 GLU CA C -13.723 -1.029 2.586 1.00 . A A . 67 GLU CA 1 1
20 40723 1 1 67 GLU CB C -13.895 -0.152 1.380 1.00 . A A . 67 GLU CB 1 1
20 40724 1 1 67 GLU CD C -13.751 -2.086 -0.214 1.00 . A A . 67 GLU CD 1 1
20 40725 1 1 67 GLU CG C -14.522 -0.864 0.234 1.00 . A A . 67 GLU CG 1 1
20 40726 1 1 67 GLU H H -15.589 -0.316 3.238 1.00 . A A . 67 GLU H 1 1
20 40727 1 1 67 GLU HA H -13.630 -2.041 2.265 1.00 . A A . 67 GLU HA 1 1
20 40728 1 1 67 GLU HB2 H -14.531 0.673 1.638 1.00 . A A . 67 GLU HB2 1 1
20 40729 1 1 67 GLU HB3 H -12.952 0.223 1.074 1.00 . A A . 67 GLU HB3 1 1
20 40730 1 1 67 GLU HG2 H -15.483 -1.160 0.538 1.00 . A A . 67 GLU HG2 1 1
20 40731 1 1 67 GLU HG3 H -14.605 -0.181 -0.576 1.00 . A A . 67 GLU HG3 1 1
20 40732 1 1 67 GLU N N -14.864 -0.922 3.467 1.00 . A A . 67 GLU N 1 1
20 40733 1 1 67 GLU O O -11.462 -1.253 3.155 1.00 . A A . 67 GLU O 1 1
20 40734 1 1 67 GLU OE1 O -13.866 -3.140 0.435 1.00 . A A . 67 GLU OE1 1 1
20 40735 1 1 67 GLU OE2 O -13.016 -1.991 -1.216 1.00 . A A . 67 GLU OE2 1 1
20 40736 1 1 68 HIS C C -10.811 -0.287 5.617 1.00 . A A . 68 HIS C 1 1
20 40737 1 1 68 HIS CA C -11.602 0.830 5.023 1.00 . A A . 68 HIS CA 1 1
20 40738 1 1 68 HIS CB C -12.190 1.581 6.173 1.00 . A A . 68 HIS CB 1 1
20 40739 1 1 68 HIS CD2 C -10.415 3.339 6.511 1.00 . A A . 68 HIS CD2 1 1
20 40740 1 1 68 HIS CE1 C -9.687 2.768 8.459 1.00 . A A . 68 HIS CE1 1 1
20 40741 1 1 68 HIS CG C -11.144 2.307 6.910 1.00 . A A . 68 HIS CG 1 1
20 40742 1 1 68 HIS H H -13.501 0.830 4.137 1.00 . A A . 68 HIS H 1 1
20 40743 1 1 68 HIS HA H -10.943 1.476 4.474 1.00 . A A . 68 HIS HA 1 1
20 40744 1 1 68 HIS HB2 H -12.913 2.288 5.808 1.00 . A A . 68 HIS HB2 1 1
20 40745 1 1 68 HIS HB3 H -12.657 0.880 6.838 1.00 . A A . 68 HIS HB3 1 1
20 40746 1 1 68 HIS HD1 H -11.025 1.238 8.720 1.00 . A A . 68 HIS HD1 1 1
20 40747 1 1 68 HIS HD2 H -10.515 3.848 5.567 1.00 . A A . 68 HIS HD2 1 1
20 40748 1 1 68 HIS HE1 H -9.080 2.708 9.318 1.00 . A A . 68 HIS HE1 1 1
20 40749 1 1 68 HIS HE2 H -8.966 4.428 7.538 1.00 . A A . 68 HIS HE2 1 1
20 40750 1 1 68 HIS N N -12.648 0.363 4.141 1.00 . A A . 68 HIS N 1 1
20 40751 1 1 68 HIS ND1 N -10.677 1.959 8.147 1.00 . A A . 68 HIS ND1 1 1
20 40752 1 1 68 HIS NE2 N -9.516 3.614 7.485 1.00 . A A . 68 HIS NE2 1 1
20 40753 1 1 68 HIS O O -9.630 -0.194 5.725 1.00 . A A . 68 HIS O 1 1
20 40754 1 1 69 THR C C -9.905 -3.114 5.711 1.00 . A A . 69 THR C 1 1
20 40755 1 1 69 THR CA C -10.863 -2.442 6.663 1.00 . A A . 69 THR CA 1 1
20 40756 1 1 69 THR CB C -11.933 -3.453 6.989 1.00 . A A . 69 THR CB 1 1
20 40757 1 1 69 THR CG2 C -11.316 -4.745 7.458 1.00 . A A . 69 THR CG2 1 1
20 40758 1 1 69 THR H H -12.462 -1.287 5.931 1.00 . A A . 69 THR H 1 1
20 40759 1 1 69 THR HA H -10.359 -2.146 7.551 1.00 . A A . 69 THR HA 1 1
20 40760 1 1 69 THR HB H -12.446 -3.639 6.061 1.00 . A A . 69 THR HB 1 1
20 40761 1 1 69 THR HG1 H -13.689 -3.426 7.895 1.00 . A A . 69 THR HG1 1 1
20 40762 1 1 69 THR HG21 H -12.086 -5.483 7.596 1.00 . A A . 69 THR HG21 1 1
20 40763 1 1 69 THR HG22 H -10.792 -4.578 8.387 1.00 . A A . 69 THR HG22 1 1
20 40764 1 1 69 THR HG23 H -10.619 -5.079 6.702 1.00 . A A . 69 THR HG23 1 1
20 40765 1 1 69 THR N N -11.491 -1.297 6.048 1.00 . A A . 69 THR N 1 1
20 40766 1 1 69 THR O O -8.720 -3.292 5.973 1.00 . A A . 69 THR O 1 1
20 40767 1 1 69 THR OG1 O -12.859 -2.932 7.954 1.00 . A A . 69 THR OG1 1 1
20 40768 1 1 70 LEU C C -8.756 -3.333 3.012 1.00 . A A . 70 LEU C 1 1
20 40769 1 1 70 LEU CA C -9.854 -4.167 3.539 1.00 . A A . 70 LEU CA 1 1
20 40770 1 1 70 LEU CB C -10.953 -4.446 2.495 1.00 . A A . 70 LEU CB 1 1
20 40771 1 1 70 LEU CD1 C -10.363 -3.418 0.272 1.00 . A A . 70 LEU CD1 1 1
20 40772 1 1 70 LEU CD2 C -9.300 -5.586 0.997 1.00 . A A . 70 LEU CD2 1 1
20 40773 1 1 70 LEU CG C -10.545 -4.718 1.045 1.00 . A A . 70 LEU CG 1 1
20 40774 1 1 70 LEU H H -11.359 -3.096 4.439 1.00 . A A . 70 LEU H 1 1
20 40775 1 1 70 LEU HA H -9.460 -5.065 3.919 1.00 . A A . 70 LEU HA 1 1
20 40776 1 1 70 LEU HB2 H -11.525 -5.288 2.833 1.00 . A A . 70 LEU HB2 1 1
20 40777 1 1 70 LEU HB3 H -11.602 -3.586 2.495 1.00 . A A . 70 LEU HB3 1 1
20 40778 1 1 70 LEU HD11 H -9.980 -3.630 -0.725 1.00 . A A . 70 LEU HD11 1 1
20 40779 1 1 70 LEU HD12 H -9.666 -2.783 0.799 1.00 . A A . 70 LEU HD12 1 1
20 40780 1 1 70 LEU HD13 H -11.318 -2.915 0.195 1.00 . A A . 70 LEU HD13 1 1
20 40781 1 1 70 LEU HD21 H -8.539 -5.142 1.633 1.00 . A A . 70 LEU HD21 1 1
20 40782 1 1 70 LEU HD22 H -8.937 -5.646 -0.017 1.00 . A A . 70 LEU HD22 1 1
20 40783 1 1 70 LEU HD23 H -9.539 -6.573 1.361 1.00 . A A . 70 LEU HD23 1 1
20 40784 1 1 70 LEU HG H -11.341 -5.253 0.568 1.00 . A A . 70 LEU HG 1 1
20 40785 1 1 70 LEU N N -10.477 -3.434 4.591 1.00 . A A . 70 LEU N 1 1
20 40786 1 1 70 LEU O O -7.630 -3.760 2.840 1.00 . A A . 70 LEU O 1 1
20 40787 1 1 71 ALA C C -7.296 -0.585 3.212 1.00 . A A . 71 ALA C 1 1
20 40788 1 1 71 ALA CA C -8.310 -1.148 2.246 1.00 . A A . 71 ALA CA 1 1
20 40789 1 1 71 ALA CB C -9.220 -0.092 1.696 1.00 . A A . 71 ALA CB 1 1
20 40790 1 1 71 ALA H H -9.996 -1.856 3.204 1.00 . A A . 71 ALA H 1 1
20 40791 1 1 71 ALA HA H -7.803 -1.629 1.429 1.00 . A A . 71 ALA HA 1 1
20 40792 1 1 71 ALA HB1 H -9.852 -0.540 0.934 1.00 . A A . 71 ALA HB1 1 1
20 40793 1 1 71 ALA HB2 H -8.631 0.710 1.273 1.00 . A A . 71 ALA HB2 1 1
20 40794 1 1 71 ALA HB3 H -9.848 0.281 2.507 1.00 . A A . 71 ALA HB3 1 1
20 40795 1 1 71 ALA N N -9.112 -2.116 2.870 1.00 . A A . 71 ALA N 1 1
20 40796 1 1 71 ALA O O -6.311 -0.032 2.804 1.00 . A A . 71 ALA O 1 1
20 40797 1 1 72 LYS C C -5.609 -1.531 5.498 1.00 . A A . 72 LYS C 1 1
20 40798 1 1 72 LYS CA C -6.569 -0.412 5.494 1.00 . A A . 72 LYS CA 1 1
20 40799 1 1 72 LYS CB C -7.203 -0.312 6.851 1.00 . A A . 72 LYS CB 1 1
20 40800 1 1 72 LYS CD C -6.862 1.080 8.857 1.00 . A A . 72 LYS CD 1 1
20 40801 1 1 72 LYS CE C -6.107 1.164 10.174 1.00 . A A . 72 LYS CE 1 1
20 40802 1 1 72 LYS CG C -6.225 0.110 7.898 1.00 . A A . 72 LYS CG 1 1
20 40803 1 1 72 LYS H H -8.404 -1.059 4.797 1.00 . A A . 72 LYS H 1 1
20 40804 1 1 72 LYS HA H -6.079 0.511 5.254 1.00 . A A . 72 LYS HA 1 1
20 40805 1 1 72 LYS HB2 H -8.008 0.413 6.809 1.00 . A A . 72 LYS HB2 1 1
20 40806 1 1 72 LYS HB3 H -7.602 -1.283 7.116 1.00 . A A . 72 LYS HB3 1 1
20 40807 1 1 72 LYS HD2 H -6.884 2.060 8.403 1.00 . A A . 72 LYS HD2 1 1
20 40808 1 1 72 LYS HD3 H -7.863 0.749 9.033 1.00 . A A . 72 LYS HD3 1 1
20 40809 1 1 72 LYS HE2 H -5.084 1.435 9.969 1.00 . A A . 72 LYS HE2 1 1
20 40810 1 1 72 LYS HE3 H -6.565 1.927 10.787 1.00 . A A . 72 LYS HE3 1 1
20 40811 1 1 72 LYS HG2 H -5.880 -0.759 8.437 1.00 . A A . 72 LYS HG2 1 1
20 40812 1 1 72 LYS HG3 H -5.407 0.583 7.396 1.00 . A A . 72 LYS HG3 1 1
20 40813 1 1 72 LYS HZ1 H -5.713 -0.881 10.332 1.00 . A A . 72 LYS HZ1 1 1
20 40814 1 1 72 LYS HZ2 H -7.103 -0.388 11.158 1.00 . A A . 72 LYS HZ2 1 1
20 40815 1 1 72 LYS HZ3 H -5.575 -0.042 11.790 1.00 . A A . 72 LYS HZ3 1 1
20 40816 1 1 72 LYS N N -7.544 -0.726 4.498 1.00 . A A . 72 LYS N 1 1
20 40817 1 1 72 LYS NZ N -6.127 -0.125 10.913 1.00 . A A . 72 LYS NZ 1 1
20 40818 1 1 72 LYS O O -4.423 -1.363 5.691 1.00 . A A . 72 LYS O 1 1
20 40819 1 1 73 SER C C -4.585 -3.889 3.863 1.00 . A A . 73 SER C 1 1
20 40820 1 1 73 SER CA C -5.345 -3.866 5.188 1.00 . A A . 73 SER CA 1 1
20 40821 1 1 73 SER CB C -6.193 -5.130 5.379 1.00 . A A . 73 SER CB 1 1
20 40822 1 1 73 SER H H -7.143 -2.751 5.129 1.00 . A A . 73 SER H 1 1
20 40823 1 1 73 SER HA H -4.642 -3.772 5.993 1.00 . A A . 73 SER HA 1 1
20 40824 1 1 73 SER HB2 H -6.718 -5.068 6.320 1.00 . A A . 73 SER HB2 1 1
20 40825 1 1 73 SER HB3 H -6.912 -5.203 4.575 1.00 . A A . 73 SER HB3 1 1
20 40826 1 1 73 SER HG H -5.687 -6.883 4.667 1.00 . A A . 73 SER HG 1 1
20 40827 1 1 73 SER N N -6.155 -2.692 5.253 1.00 . A A . 73 SER N 1 1
20 40828 1 1 73 SER O O -3.615 -4.627 3.701 1.00 . A A . 73 SER O 1 1
20 40829 1 1 73 SER OG O -5.395 -6.302 5.384 1.00 . A A . 73 SER OG 1 1
20 40830 1 1 74 LYS C C -3.341 -1.735 1.909 1.00 . A A . 74 LYS C 1 1
20 40831 1 1 74 LYS CA C -4.315 -2.839 1.696 1.00 . A A . 74 LYS CA 1 1
20 40832 1 1 74 LYS CB C -5.270 -2.440 0.620 1.00 . A A . 74 LYS CB 1 1
20 40833 1 1 74 LYS CD C -7.297 -3.020 -0.583 1.00 . A A . 74 LYS CD 1 1
20 40834 1 1 74 LYS CE C -6.940 -3.527 -1.933 1.00 . A A . 74 LYS CE 1 1
20 40835 1 1 74 LYS CG C -6.284 -3.497 0.378 1.00 . A A . 74 LYS CG 1 1
20 40836 1 1 74 LYS H H -5.933 -2.672 3.009 1.00 . A A . 74 LYS H 1 1
20 40837 1 1 74 LYS HA H -3.816 -3.720 1.407 1.00 . A A . 74 LYS HA 1 1
20 40838 1 1 74 LYS HB2 H -5.777 -1.535 0.920 1.00 . A A . 74 LYS HB2 1 1
20 40839 1 1 74 LYS HB3 H -4.726 -2.262 -0.297 1.00 . A A . 74 LYS HB3 1 1
20 40840 1 1 74 LYS HD2 H -8.257 -3.365 -0.281 1.00 . A A . 74 LYS HD2 1 1
20 40841 1 1 74 LYS HD3 H -7.286 -1.950 -0.597 1.00 . A A . 74 LYS HD3 1 1
20 40842 1 1 74 LYS HE2 H -7.516 -2.995 -2.669 1.00 . A A . 74 LYS HE2 1 1
20 40843 1 1 74 LYS HE3 H -5.893 -3.322 -2.052 1.00 . A A . 74 LYS HE3 1 1
20 40844 1 1 74 LYS HG2 H -5.798 -4.371 -0.025 1.00 . A A . 74 LYS HG2 1 1
20 40845 1 1 74 LYS HG3 H -6.761 -3.739 1.300 1.00 . A A . 74 LYS HG3 1 1
20 40846 1 1 74 LYS HZ1 H -6.921 -5.297 -3.044 1.00 . A A . 74 LYS HZ1 1 1
20 40847 1 1 74 LYS HZ2 H -8.157 -5.223 -1.898 1.00 . A A . 74 LYS HZ2 1 1
20 40848 1 1 74 LYS HZ3 H -6.569 -5.514 -1.405 1.00 . A A . 74 LYS HZ3 1 1
20 40849 1 1 74 LYS N N -5.047 -3.086 2.910 1.00 . A A . 74 LYS N 1 1
20 40850 1 1 74 LYS NZ N -7.164 -4.991 -2.079 1.00 . A A . 74 LYS NZ 1 1
20 40851 1 1 74 LYS O O -2.150 -1.868 1.674 1.00 . A A . 74 LYS O 1 1
20 40852 1 1 75 TYR C C -1.969 0.225 3.547 1.00 . A A . 75 TYR C 1 1
20 40853 1 1 75 TYR CA C -3.147 0.536 2.656 1.00 . A A . 75 TYR CA 1 1
20 40854 1 1 75 TYR CB C -4.037 1.544 3.361 1.00 . A A . 75 TYR CB 1 1
20 40855 1 1 75 TYR CD1 C -2.992 2.392 5.480 1.00 . A A . 75 TYR CD1 1 1
20 40856 1 1 75 TYR CD2 C -2.604 3.601 3.464 1.00 . A A . 75 TYR CD2 1 1
20 40857 1 1 75 TYR CE1 C -2.184 3.273 6.167 1.00 . A A . 75 TYR CE1 1 1
20 40858 1 1 75 TYR CE2 C -1.801 4.493 4.134 1.00 . A A . 75 TYR CE2 1 1
20 40859 1 1 75 TYR CG C -3.213 2.544 4.123 1.00 . A A . 75 TYR CG 1 1
20 40860 1 1 75 TYR CZ C -1.591 4.325 5.493 1.00 . A A . 75 TYR CZ 1 1
20 40861 1 1 75 TYR H H -4.857 -0.637 2.517 1.00 . A A . 75 TYR H 1 1
20 40862 1 1 75 TYR HA H -2.800 0.956 1.728 1.00 . A A . 75 TYR HA 1 1
20 40863 1 1 75 TYR HB2 H -4.641 2.063 2.640 1.00 . A A . 75 TYR HB2 1 1
20 40864 1 1 75 TYR HB3 H -4.691 1.021 4.047 1.00 . A A . 75 TYR HB3 1 1
20 40865 1 1 75 TYR HD1 H -3.456 1.551 5.993 1.00 . A A . 75 TYR HD1 1 1
20 40866 1 1 75 TYR HD2 H -2.771 3.720 2.407 1.00 . A A . 75 TYR HD2 1 1
20 40867 1 1 75 TYR HE1 H -2.020 3.139 7.223 1.00 . A A . 75 TYR HE1 1 1
20 40868 1 1 75 TYR HE2 H -1.341 5.318 3.592 1.00 . A A . 75 TYR HE2 1 1
20 40869 1 1 75 TYR HH H -0.235 4.709 6.803 1.00 . A A . 75 TYR HH 1 1
20 40870 1 1 75 TYR N N -3.889 -0.645 2.366 1.00 . A A . 75 TYR N 1 1
20 40871 1 1 75 TYR O O -0.847 0.511 3.195 1.00 . A A . 75 TYR O 1 1
20 40872 1 1 75 TYR OH O -0.782 5.202 6.178 1.00 . A A . 75 TYR OH 1 1
20 40873 1 1 76 ASP C C -0.178 -1.464 5.188 1.00 . A A . 76 ASP C 1 1
20 40874 1 1 76 ASP CA C -1.256 -0.583 5.732 1.00 . A A . 76 ASP CA 1 1
20 40875 1 1 76 ASP CB C -1.858 -1.297 6.931 1.00 . A A . 76 ASP CB 1 1
20 40876 1 1 76 ASP CG C -1.315 -0.795 8.252 1.00 . A A . 76 ASP CG 1 1
20 40877 1 1 76 ASP H H -3.147 -0.734 4.825 1.00 . A A . 76 ASP H 1 1
20 40878 1 1 76 ASP HA H -0.871 0.379 6.020 1.00 . A A . 76 ASP HA 1 1
20 40879 1 1 76 ASP HB2 H -2.933 -1.192 6.914 1.00 . A A . 76 ASP HB2 1 1
20 40880 1 1 76 ASP HB3 H -1.613 -2.343 6.848 1.00 . A A . 76 ASP HB3 1 1
20 40881 1 1 76 ASP N N -2.248 -0.385 4.690 1.00 . A A . 76 ASP N 1 1
20 40882 1 1 76 ASP O O 1.004 -1.321 5.468 1.00 . A A . 76 ASP O 1 1
20 40883 1 1 76 ASP OD1 O -1.893 0.157 8.816 1.00 . A A . 76 ASP OD1 1 1
20 40884 1 1 76 ASP OD2 O -0.316 -1.362 8.743 1.00 . A A . 76 ASP OD2 1 1
20 40885 1 1 77 SER C C 1.105 -2.655 2.805 1.00 . A A . 77 SER C 1 1
20 40886 1 1 77 SER CA C 0.141 -3.360 3.722 1.00 . A A . 77 SER CA 1 1
20 40887 1 1 77 SER CB C -0.835 -4.236 2.934 1.00 . A A . 77 SER CB 1 1
20 40888 1 1 77 SER H H -1.611 -2.346 4.183 1.00 . A A . 77 SER H 1 1
20 40889 1 1 77 SER HA H 0.667 -3.945 4.451 1.00 . A A . 77 SER HA 1 1
20 40890 1 1 77 SER HB2 H -1.457 -4.764 3.623 1.00 . A A . 77 SER HB2 1 1
20 40891 1 1 77 SER HB3 H -1.463 -3.586 2.325 1.00 . A A . 77 SER HB3 1 1
20 40892 1 1 77 SER HG H -0.826 -5.467 1.417 1.00 . A A . 77 SER HG 1 1
20 40893 1 1 77 SER N N -0.655 -2.374 4.381 1.00 . A A . 77 SER N 1 1
20 40894 1 1 77 SER O O 2.324 -2.744 2.943 1.00 . A A . 77 SER O 1 1
20 40895 1 1 77 SER OG O -0.204 -5.184 2.101 1.00 . A A . 77 SER OG 1 1
20 40896 1 1 78 LEU C C 2.097 -0.109 1.507 1.00 . A A . 78 LEU C 1 1
20 40897 1 1 78 LEU CA C 1.180 -1.160 0.901 1.00 . A A . 78 LEU CA 1 1
20 40898 1 1 78 LEU CB C 0.058 -0.546 0.083 1.00 . A A . 78 LEU CB 1 1
20 40899 1 1 78 LEU CD1 C 0.473 1.611 -0.961 1.00 . A A . 78 LEU CD1 1 1
20 40900 1 1 78 LEU CD2 C 1.775 -0.370 -1.698 1.00 . A A . 78 LEU CD2 1 1
20 40901 1 1 78 LEU CG C 0.438 0.132 -1.208 1.00 . A A . 78 LEU CG 1 1
20 40902 1 1 78 LEU H H -0.458 -1.719 2.044 1.00 . A A . 78 LEU H 1 1
20 40903 1 1 78 LEU HA H 1.738 -1.852 0.296 1.00 . A A . 78 LEU HA 1 1
20 40904 1 1 78 LEU HB2 H -0.655 -1.317 -0.126 1.00 . A A . 78 LEU HB2 1 1
20 40905 1 1 78 LEU HB3 H -0.427 0.188 0.705 1.00 . A A . 78 LEU HB3 1 1
20 40906 1 1 78 LEU HD11 H -0.538 1.996 -0.956 1.00 . A A . 78 LEU HD11 1 1
20 40907 1 1 78 LEU HD12 H 1.050 2.091 -1.738 1.00 . A A . 78 LEU HD12 1 1
20 40908 1 1 78 LEU HD13 H 0.931 1.787 0.001 1.00 . A A . 78 LEU HD13 1 1
20 40909 1 1 78 LEU HD21 H 2.064 0.163 -2.588 1.00 . A A . 78 LEU HD21 1 1
20 40910 1 1 78 LEU HD22 H 1.704 -1.424 -1.914 1.00 . A A . 78 LEU HD22 1 1
20 40911 1 1 78 LEU HD23 H 2.514 -0.212 -0.926 1.00 . A A . 78 LEU HD23 1 1
20 40912 1 1 78 LEU HG H -0.308 -0.074 -1.962 1.00 . A A . 78 LEU HG 1 1
20 40913 1 1 78 LEU N N 0.512 -1.867 1.948 1.00 . A A . 78 LEU N 1 1
20 40914 1 1 78 LEU O O 3.220 0.119 1.063 1.00 . A A . 78 LEU O 1 1
20 40915 1 1 79 ALA C C 3.485 0.944 3.975 1.00 . A A . 79 ALA C 1 1
20 40916 1 1 79 ALA CA C 2.268 1.499 3.321 1.00 . A A . 79 ALA CA 1 1
20 40917 1 1 79 ALA CB C 1.304 2.061 4.357 1.00 . A A . 79 ALA CB 1 1
20 40918 1 1 79 ALA H H 0.711 0.181 2.869 1.00 . A A . 79 ALA H 1 1
20 40919 1 1 79 ALA HA H 2.578 2.274 2.657 1.00 . A A . 79 ALA HA 1 1
20 40920 1 1 79 ALA HB1 H 1.853 2.640 5.083 1.00 . A A . 79 ALA HB1 1 1
20 40921 1 1 79 ALA HB2 H 0.784 1.237 4.851 1.00 . A A . 79 ALA HB2 1 1
20 40922 1 1 79 ALA HB3 H 0.574 2.692 3.865 1.00 . A A . 79 ALA HB3 1 1
20 40923 1 1 79 ALA N N 1.596 0.470 2.568 1.00 . A A . 79 ALA N 1 1
20 40924 1 1 79 ALA O O 4.500 1.606 4.068 1.00 . A A . 79 ALA O 1 1
20 40925 1 1 80 THR C C 5.507 -1.383 3.999 1.00 . A A . 80 THR C 1 1
20 40926 1 1 80 THR CA C 4.476 -0.954 5.018 1.00 . A A . 80 THR CA 1 1
20 40927 1 1 80 THR CB C 3.959 -2.175 5.740 1.00 . A A . 80 THR CB 1 1
20 40928 1 1 80 THR CG2 C 5.104 -3.031 6.244 1.00 . A A . 80 THR CG2 1 1
20 40929 1 1 80 THR H H 2.543 -0.769 4.235 1.00 . A A . 80 THR H 1 1
20 40930 1 1 80 THR HA H 4.928 -0.289 5.734 1.00 . A A . 80 THR HA 1 1
20 40931 1 1 80 THR HB H 3.379 -2.731 5.015 1.00 . A A . 80 THR HB 1 1
20 40932 1 1 80 THR HG1 H 2.208 -1.689 6.520 1.00 . A A . 80 THR HG1 1 1
20 40933 1 1 80 THR HG21 H 5.814 -2.397 6.757 1.00 . A A . 80 THR HG21 1 1
20 40934 1 1 80 THR HG22 H 5.590 -3.509 5.408 1.00 . A A . 80 THR HG22 1 1
20 40935 1 1 80 THR HG23 H 4.729 -3.779 6.925 1.00 . A A . 80 THR HG23 1 1
20 40936 1 1 80 THR N N 3.386 -0.284 4.381 1.00 . A A . 80 THR N 1 1
20 40937 1 1 80 THR O O 6.694 -1.333 4.258 1.00 . A A . 80 THR O 1 1
20 40938 1 1 80 THR OG1 O 3.120 -1.775 6.835 1.00 . A A . 80 THR OG1 1 1
20 40939 1 1 81 GLN C C 6.690 -1.124 1.304 1.00 . A A . 81 GLN C 1 1
20 40940 1 1 81 GLN CA C 5.874 -2.247 1.795 1.00 . A A . 81 GLN CA 1 1
20 40941 1 1 81 GLN CB C 4.993 -2.816 0.716 1.00 . A A . 81 GLN CB 1 1
20 40942 1 1 81 GLN CD C 3.122 -4.481 0.536 1.00 . A A . 81 GLN CD 1 1
20 40943 1 1 81 GLN CG C 4.356 -4.059 1.236 1.00 . A A . 81 GLN CG 1 1
20 40944 1 1 81 GLN H H 4.101 -1.780 2.660 1.00 . A A . 81 GLN H 1 1
20 40945 1 1 81 GLN HA H 6.508 -3.024 2.187 1.00 . A A . 81 GLN HA 1 1
20 40946 1 1 81 GLN HB2 H 4.237 -2.094 0.448 1.00 . A A . 81 GLN HB2 1 1
20 40947 1 1 81 GLN HB3 H 5.582 -3.057 -0.144 1.00 . A A . 81 GLN HB3 1 1
20 40948 1 1 81 GLN HE21 H 2.490 -5.073 2.286 1.00 . A A . 81 GLN HE21 1 1
20 40949 1 1 81 GLN HE22 H 1.368 -5.264 0.990 1.00 . A A . 81 GLN HE22 1 1
20 40950 1 1 81 GLN HG2 H 5.068 -4.858 1.181 1.00 . A A . 81 GLN HG2 1 1
20 40951 1 1 81 GLN HG3 H 4.110 -3.884 2.270 1.00 . A A . 81 GLN HG3 1 1
20 40952 1 1 81 GLN N N 5.039 -1.795 2.836 1.00 . A A . 81 GLN N 1 1
20 40953 1 1 81 GLN NE2 N 2.243 -5.009 1.337 1.00 . A A . 81 GLN NE2 1 1
20 40954 1 1 81 GLN O O 7.879 -1.272 1.051 1.00 . A A . 81 GLN O 1 1
20 40955 1 1 81 GLN OE1 O 2.954 -4.313 -0.662 1.00 . A A . 81 GLN OE1 1 1
20 40956 1 1 82 ILE C C 7.648 1.618 2.052 1.00 . A A . 82 ILE C 1 1
20 40957 1 1 82 ILE CA C 6.821 1.159 0.855 1.00 . A A . 82 ILE CA 1 1
20 40958 1 1 82 ILE CB C 5.995 2.342 0.286 1.00 . A A . 82 ILE CB 1 1
20 40959 1 1 82 ILE CD1 C 5.989 4.320 1.781 1.00 . A A . 82 ILE CD1 1 1
20 40960 1 1 82 ILE CG1 C 5.248 3.095 1.348 1.00 . A A . 82 ILE CG1 1 1
20 40961 1 1 82 ILE CG2 C 5.013 1.921 -0.777 1.00 . A A . 82 ILE CG2 1 1
20 40962 1 1 82 ILE H H 5.096 0.080 1.366 1.00 . A A . 82 ILE H 1 1
20 40963 1 1 82 ILE HA H 7.500 0.806 0.093 1.00 . A A . 82 ILE HA 1 1
20 40964 1 1 82 ILE HB H 6.695 3.024 -0.168 1.00 . A A . 82 ILE HB 1 1
20 40965 1 1 82 ILE HD11 H 6.171 4.958 0.923 1.00 . A A . 82 ILE HD11 1 1
20 40966 1 1 82 ILE HD12 H 6.938 4.013 2.204 1.00 . A A . 82 ILE HD12 1 1
20 40967 1 1 82 ILE HD13 H 5.405 4.847 2.520 1.00 . A A . 82 ILE HD13 1 1
20 40968 1 1 82 ILE HG12 H 4.295 3.387 0.957 1.00 . A A . 82 ILE HG12 1 1
20 40969 1 1 82 ILE HG13 H 5.113 2.463 2.212 1.00 . A A . 82 ILE HG13 1 1
20 40970 1 1 82 ILE HG21 H 4.521 1.008 -0.478 1.00 . A A . 82 ILE HG21 1 1
20 40971 1 1 82 ILE HG22 H 5.533 1.774 -1.711 1.00 . A A . 82 ILE HG22 1 1
20 40972 1 1 82 ILE HG23 H 4.275 2.703 -0.897 1.00 . A A . 82 ILE HG23 1 1
20 40973 1 1 82 ILE N N 6.067 0.022 1.211 1.00 . A A . 82 ILE N 1 1
20 40974 1 1 82 ILE O O 8.824 1.836 1.903 1.00 . A A . 82 ILE O 1 1
20 40975 1 1 83 LYS C C 8.955 1.309 4.724 1.00 . A A . 83 LYS C 1 1
20 40976 1 1 83 LYS CA C 7.733 2.150 4.462 1.00 . A A . 83 LYS CA 1 1
20 40977 1 1 83 LYS CB C 6.797 2.040 5.652 1.00 . A A . 83 LYS CB 1 1
20 40978 1 1 83 LYS CD C 5.794 4.250 5.239 1.00 . A A . 83 LYS CD 1 1
20 40979 1 1 83 LYS CE C 5.943 5.688 5.608 1.00 . A A . 83 LYS CE 1 1
20 40980 1 1 83 LYS CG C 6.474 3.376 6.257 1.00 . A A . 83 LYS CG 1 1
20 40981 1 1 83 LYS H H 6.045 1.638 3.289 1.00 . A A . 83 LYS H 1 1
20 40982 1 1 83 LYS HA H 8.039 3.175 4.346 1.00 . A A . 83 LYS HA 1 1
20 40983 1 1 83 LYS HB2 H 5.868 1.590 5.313 1.00 . A A . 83 LYS HB2 1 1
20 40984 1 1 83 LYS HB3 H 7.247 1.413 6.408 1.00 . A A . 83 LYS HB3 1 1
20 40985 1 1 83 LYS HD2 H 6.259 4.096 4.282 1.00 . A A . 83 LYS HD2 1 1
20 40986 1 1 83 LYS HD3 H 4.755 3.989 5.187 1.00 . A A . 83 LYS HD3 1 1
20 40987 1 1 83 LYS HE2 H 5.587 5.821 6.611 1.00 . A A . 83 LYS HE2 1 1
20 40988 1 1 83 LYS HE3 H 6.991 5.913 5.559 1.00 . A A . 83 LYS HE3 1 1
20 40989 1 1 83 LYS HG2 H 5.815 3.235 7.101 1.00 . A A . 83 LYS HG2 1 1
20 40990 1 1 83 LYS HG3 H 7.387 3.855 6.577 1.00 . A A . 83 LYS HG3 1 1
20 40991 1 1 83 LYS HZ1 H 5.412 7.590 4.938 1.00 . A A . 83 LYS HZ1 1 1
20 40992 1 1 83 LYS HZ2 H 4.182 6.446 4.788 1.00 . A A . 83 LYS HZ2 1 1
20 40993 1 1 83 LYS HZ3 H 5.486 6.430 3.711 1.00 . A A . 83 LYS HZ3 1 1
20 40994 1 1 83 LYS N N 7.027 1.754 3.238 1.00 . A A . 83 LYS N 1 1
20 40995 1 1 83 LYS NZ N 5.206 6.600 4.698 1.00 . A A . 83 LYS NZ 1 1
20 40996 1 1 83 LYS O O 9.930 1.775 5.287 1.00 . A A . 83 LYS O 1 1
20 40997 1 1 84 ALA C C 11.021 -0.416 3.450 1.00 . A A . 84 ALA C 1 1
20 40998 1 1 84 ALA CA C 9.961 -0.845 4.387 1.00 . A A . 84 ALA CA 1 1
20 40999 1 1 84 ALA CB C 9.455 -2.154 3.924 1.00 . A A . 84 ALA CB 1 1
20 41000 1 1 84 ALA H H 8.006 -0.259 4.004 1.00 . A A . 84 ALA H 1 1
20 41001 1 1 84 ALA HA H 10.350 -0.927 5.381 1.00 . A A . 84 ALA HA 1 1
20 41002 1 1 84 ALA HB1 H 9.002 -2.011 2.948 1.00 . A A . 84 ALA HB1 1 1
20 41003 1 1 84 ALA HB2 H 8.713 -2.517 4.615 1.00 . A A . 84 ALA HB2 1 1
20 41004 1 1 84 ALA HB3 H 10.276 -2.840 3.848 1.00 . A A . 84 ALA HB3 1 1
20 41005 1 1 84 ALA N N 8.865 0.070 4.341 1.00 . A A . 84 ALA N 1 1
20 41006 1 1 84 ALA O O 12.196 -0.336 3.793 1.00 . A A . 84 ALA O 1 1
20 41007 1 1 85 ILE C C 12.098 1.545 1.698 1.00 . A A . 85 ILE C 1 1
20 41008 1 1 85 ILE CA C 11.448 0.289 1.237 1.00 . A A . 85 ILE CA 1 1
20 41009 1 1 85 ILE CB C 10.683 0.530 -0.061 1.00 . A A . 85 ILE CB 1 1
20 41010 1 1 85 ILE CD1 C 9.317 -0.720 -1.784 1.00 . A A . 85 ILE CD1 1 1
20 41011 1 1 85 ILE CG1 C 10.276 -0.809 -0.633 1.00 . A A . 85 ILE CG1 1 1
20 41012 1 1 85 ILE CG2 C 11.508 1.359 -1.022 1.00 . A A . 85 ILE CG2 1 1
20 41013 1 1 85 ILE H H 9.625 -0.229 2.056 1.00 . A A . 85 ILE H 1 1
20 41014 1 1 85 ILE HA H 12.178 -0.472 1.093 1.00 . A A . 85 ILE HA 1 1
20 41015 1 1 85 ILE HB H 9.794 1.090 0.170 1.00 . A A . 85 ILE HB 1 1
20 41016 1 1 85 ILE HD11 H 9.696 -0.026 -2.517 1.00 . A A . 85 ILE HD11 1 1
20 41017 1 1 85 ILE HD12 H 8.348 -0.389 -1.423 1.00 . A A . 85 ILE HD12 1 1
20 41018 1 1 85 ILE HD13 H 9.218 -1.699 -2.231 1.00 . A A . 85 ILE HD13 1 1
20 41019 1 1 85 ILE HG12 H 11.156 -1.334 -0.969 1.00 . A A . 85 ILE HG12 1 1
20 41020 1 1 85 ILE HG13 H 9.798 -1.380 0.151 1.00 . A A . 85 ILE HG13 1 1
20 41021 1 1 85 ILE HG21 H 11.553 2.379 -0.653 1.00 . A A . 85 ILE HG21 1 1
20 41022 1 1 85 ILE HG22 H 11.055 1.354 -2.007 1.00 . A A . 85 ILE HG22 1 1
20 41023 1 1 85 ILE HG23 H 12.507 0.956 -1.073 1.00 . A A . 85 ILE HG23 1 1
20 41024 1 1 85 ILE N N 10.580 -0.153 2.251 1.00 . A A . 85 ILE N 1 1
20 41025 1 1 85 ILE O O 13.297 1.698 1.618 1.00 . A A . 85 ILE O 1 1
20 41026 1 1 86 GLN C C 12.720 3.358 3.832 1.00 . A A . 86 GLN C 1 1
20 41027 1 1 86 GLN CA C 11.705 3.626 2.790 1.00 . A A . 86 GLN CA 1 1
20 41028 1 1 86 GLN CB C 10.544 4.362 3.406 1.00 . A A . 86 GLN CB 1 1
20 41029 1 1 86 GLN CD C 8.945 5.918 2.275 1.00 . A A . 86 GLN CD 1 1
20 41030 1 1 86 GLN CG C 9.402 4.503 2.451 1.00 . A A . 86 GLN CG 1 1
20 41031 1 1 86 GLN H H 10.342 2.156 2.354 1.00 . A A . 86 GLN H 1 1
20 41032 1 1 86 GLN HA H 12.122 4.198 1.985 1.00 . A A . 86 GLN HA 1 1
20 41033 1 1 86 GLN HB2 H 10.203 3.815 4.274 1.00 . A A . 86 GLN HB2 1 1
20 41034 1 1 86 GLN HB3 H 10.869 5.333 3.711 1.00 . A A . 86 GLN HB3 1 1
20 41035 1 1 86 GLN HE21 H 10.216 6.108 0.783 1.00 . A A . 86 GLN HE21 1 1
20 41036 1 1 86 GLN HE22 H 9.236 7.476 1.123 1.00 . A A . 86 GLN HE22 1 1
20 41037 1 1 86 GLN HG2 H 9.718 4.117 1.493 1.00 . A A . 86 GLN HG2 1 1
20 41038 1 1 86 GLN HG3 H 8.585 3.910 2.803 1.00 . A A . 86 GLN HG3 1 1
20 41039 1 1 86 GLN N N 11.276 2.393 2.266 1.00 . A A . 86 GLN N 1 1
20 41040 1 1 86 GLN NE2 N 9.529 6.574 1.305 1.00 . A A . 86 GLN NE2 1 1
20 41041 1 1 86 GLN O O 13.798 3.853 3.749 1.00 . A A . 86 GLN O 1 1
20 41042 1 1 86 GLN OE1 O 8.079 6.411 2.995 1.00 . A A . 86 GLN OE1 1 1
20 41043 1 1 87 ASP C C 14.577 1.828 5.437 1.00 . A A . 87 ASP C 1 1
20 41044 1 1 87 ASP CA C 13.196 2.150 5.897 1.00 . A A . 87 ASP CA 1 1
20 41045 1 1 87 ASP CB C 12.679 0.912 6.629 1.00 . A A . 87 ASP CB 1 1
20 41046 1 1 87 ASP CG C 12.699 1.091 8.135 1.00 . A A . 87 ASP CG 1 1
20 41047 1 1 87 ASP H H 11.468 2.068 4.670 1.00 . A A . 87 ASP H 1 1
20 41048 1 1 87 ASP HA H 13.238 2.987 6.569 1.00 . A A . 87 ASP HA 1 1
20 41049 1 1 87 ASP HB2 H 11.674 0.678 6.305 1.00 . A A . 87 ASP HB2 1 1
20 41050 1 1 87 ASP HB3 H 13.326 0.077 6.376 1.00 . A A . 87 ASP HB3 1 1
20 41051 1 1 87 ASP N N 12.352 2.497 4.761 1.00 . A A . 87 ASP N 1 1
20 41052 1 1 87 ASP O O 15.549 2.424 5.866 1.00 . A A . 87 ASP O 1 1
20 41053 1 1 87 ASP OD1 O 11.839 1.829 8.663 1.00 . A A . 87 ASP OD1 1 1
20 41054 1 1 87 ASP OD2 O 13.579 0.506 8.802 1.00 . A A . 87 ASP OD2 1 1
20 41055 1 1 88 VAL C C 16.595 1.385 3.162 1.00 . A A . 88 VAL C 1 1
20 41056 1 1 88 VAL CA C 15.925 0.395 4.129 1.00 . A A . 88 VAL CA 1 1
20 41057 1 1 88 VAL CB C 15.802 -1.020 3.550 1.00 . A A . 88 VAL CB 1 1
20 41058 1 1 88 VAL CG1 C 14.761 -1.823 4.314 1.00 . A A . 88 VAL CG1 1 1
20 41059 1 1 88 VAL CG2 C 15.467 -0.974 2.095 1.00 . A A . 88 VAL CG2 1 1
20 41060 1 1 88 VAL H H 13.827 0.527 4.152 1.00 . A A . 88 VAL H 1 1
20 41061 1 1 88 VAL HA H 16.532 0.331 5.014 1.00 . A A . 88 VAL HA 1 1
20 41062 1 1 88 VAL HB H 16.747 -1.513 3.669 1.00 . A A . 88 VAL HB 1 1
20 41063 1 1 88 VAL HG11 H 13.774 -1.412 4.111 1.00 . A A . 88 VAL HG11 1 1
20 41064 1 1 88 VAL HG12 H 14.967 -1.757 5.372 1.00 . A A . 88 VAL HG12 1 1
20 41065 1 1 88 VAL HG13 H 14.798 -2.858 3.998 1.00 . A A . 88 VAL HG13 1 1
20 41066 1 1 88 VAL HG21 H 15.383 -1.981 1.713 1.00 . A A . 88 VAL HG21 1 1
20 41067 1 1 88 VAL HG22 H 16.251 -0.450 1.568 1.00 . A A . 88 VAL HG22 1 1
20 41068 1 1 88 VAL HG23 H 14.531 -0.452 1.962 1.00 . A A . 88 VAL HG23 1 1
20 41069 1 1 88 VAL N N 14.654 0.892 4.543 1.00 . A A . 88 VAL N 1 1
20 41070 1 1 88 VAL O O 17.776 1.652 3.298 1.00 . A A . 88 VAL O 1 1
20 41071 1 1 89 ASN C C 16.790 4.208 2.199 1.00 . A A . 89 ASN C 1 1
20 41072 1 1 89 ASN CA C 16.289 3.059 1.368 1.00 . A A . 89 ASN CA 1 1
20 41073 1 1 89 ASN CB C 15.126 3.563 0.527 1.00 . A A . 89 ASN CB 1 1
20 41074 1 1 89 ASN CG C 14.769 2.641 -0.606 1.00 . A A . 89 ASN CG 1 1
20 41075 1 1 89 ASN H H 14.884 1.694 2.138 1.00 . A A . 89 ASN H 1 1
20 41076 1 1 89 ASN HA H 17.073 2.690 0.727 1.00 . A A . 89 ASN HA 1 1
20 41077 1 1 89 ASN HB2 H 14.261 3.662 1.157 1.00 . A A . 89 ASN HB2 1 1
20 41078 1 1 89 ASN HB3 H 15.375 4.522 0.125 1.00 . A A . 89 ASN HB3 1 1
20 41079 1 1 89 ASN HD21 H 13.551 4.011 -1.340 1.00 . A A . 89 ASN HD21 1 1
20 41080 1 1 89 ASN HD22 H 13.653 2.544 -2.241 1.00 . A A . 89 ASN HD22 1 1
20 41081 1 1 89 ASN N N 15.818 1.982 2.241 1.00 . A A . 89 ASN N 1 1
20 41082 1 1 89 ASN ND2 N 13.905 3.111 -1.485 1.00 . A A . 89 ASN ND2 1 1
20 41083 1 1 89 ASN O O 17.685 4.954 1.807 1.00 . A A . 89 ASN O 1 1
20 41084 1 1 89 ASN OD1 O 15.221 1.507 -0.661 1.00 . A A . 89 ASN OD1 1 1
20 41085 1 1 90 ALA C C 17.771 5.171 4.964 1.00 . A A . 90 ALA C 1 1
20 41086 1 1 90 ALA CA C 16.441 5.386 4.294 1.00 . A A . 90 ALA CA 1 1
20 41087 1 1 90 ALA CB C 15.332 5.416 5.319 1.00 . A A . 90 ALA CB 1 1
20 41088 1 1 90 ALA H H 15.515 3.618 3.603 1.00 . A A . 90 ALA H 1 1
20 41089 1 1 90 ALA HA H 16.441 6.317 3.759 1.00 . A A . 90 ALA HA 1 1
20 41090 1 1 90 ALA HB1 H 15.429 6.288 5.938 1.00 . A A . 90 ALA HB1 1 1
20 41091 1 1 90 ALA HB2 H 15.387 4.516 5.923 1.00 . A A . 90 ALA HB2 1 1
20 41092 1 1 90 ALA HB3 H 14.375 5.427 4.801 1.00 . A A . 90 ALA HB3 1 1
20 41093 1 1 90 ALA N N 16.186 4.315 3.359 1.00 . A A . 90 ALA N 1 1
20 41094 1 1 90 ALA O O 18.286 6.033 5.669 1.00 . A A . 90 ALA O 1 1
20 41095 1 1 91 GLN C C 20.652 3.910 4.291 1.00 . A A . 91 GLN C 1 1
20 41096 1 1 91 GLN CA C 19.571 3.605 5.290 1.00 . A A . 91 GLN CA 1 1
20 41097 1 1 91 GLN CB C 19.558 2.128 5.657 1.00 . A A . 91 GLN CB 1 1
20 41098 1 1 91 GLN CD C 18.176 2.762 7.704 1.00 . A A . 91 GLN CD 1 1
20 41099 1 1 91 GLN CG C 18.458 1.732 6.626 1.00 . A A . 91 GLN CG 1 1
20 41100 1 1 91 GLN H H 17.812 3.345 4.196 1.00 . A A . 91 GLN H 1 1
20 41101 1 1 91 GLN HA H 19.758 4.182 6.164 1.00 . A A . 91 GLN HA 1 1
20 41102 1 1 91 GLN HB2 H 19.420 1.552 4.753 1.00 . A A . 91 GLN HB2 1 1
20 41103 1 1 91 GLN HB3 H 20.503 1.869 6.096 1.00 . A A . 91 GLN HB3 1 1
20 41104 1 1 91 GLN HE21 H 16.711 3.439 6.618 1.00 . A A . 91 GLN HE21 1 1
20 41105 1 1 91 GLN HE22 H 16.934 4.212 8.130 1.00 . A A . 91 GLN HE22 1 1
20 41106 1 1 91 GLN HG2 H 17.560 1.599 6.056 1.00 . A A . 91 GLN HG2 1 1
20 41107 1 1 91 GLN HG3 H 18.717 0.802 7.094 1.00 . A A . 91 GLN HG3 1 1
20 41108 1 1 91 GLN N N 18.300 3.988 4.748 1.00 . A A . 91 GLN N 1 1
20 41109 1 1 91 GLN NE2 N 17.183 3.560 7.463 1.00 . A A . 91 GLN NE2 1 1
20 41110 1 1 91 GLN O O 21.810 3.963 4.631 1.00 . A A . 91 GLN O 1 1
20 41111 1 1 91 GLN OE1 O 18.812 2.810 8.743 1.00 . A A . 91 GLN OE1 1 1
20 41112 1 1 92 PHE C C 21.117 6.013 1.779 1.00 . A A . 92 PHE C 1 1
20 41113 1 1 92 PHE CA C 21.191 4.537 2.026 1.00 . A A . 92 PHE CA 1 1
20 41114 1 1 92 PHE CB C 20.937 3.820 0.703 1.00 . A A . 92 PHE CB 1 1
20 41115 1 1 92 PHE CD1 C 21.900 1.540 0.559 1.00 . A A . 92 PHE CD1 1 1
20 41116 1 1 92 PHE CD2 C 19.662 1.804 1.270 1.00 . A A . 92 PHE CD2 1 1
20 41117 1 1 92 PHE CE1 C 21.796 0.193 0.723 1.00 . A A . 92 PHE CE1 1 1
20 41118 1 1 92 PHE CE2 C 19.546 0.460 1.431 1.00 . A A . 92 PHE CE2 1 1
20 41119 1 1 92 PHE CG C 20.832 2.357 0.836 1.00 . A A . 92 PHE CG 1 1
20 41120 1 1 92 PHE CZ C 20.616 -0.349 1.162 1.00 . A A . 92 PHE CZ 1 1
20 41121 1 1 92 PHE H H 19.318 3.971 2.835 1.00 . A A . 92 PHE H 1 1
20 41122 1 1 92 PHE HA H 22.194 4.317 2.365 1.00 . A A . 92 PHE HA 1 1
20 41123 1 1 92 PHE HB2 H 20.016 4.173 0.272 1.00 . A A . 92 PHE HB2 1 1
20 41124 1 1 92 PHE HB3 H 21.748 4.036 0.028 1.00 . A A . 92 PHE HB3 1 1
20 41125 1 1 92 PHE HD1 H 22.824 1.968 0.210 1.00 . A A . 92 PHE HD1 1 1
20 41126 1 1 92 PHE HD2 H 18.821 2.443 1.479 1.00 . A A . 92 PHE HD2 1 1
20 41127 1 1 92 PHE HE1 H 22.637 -0.442 0.507 1.00 . A A . 92 PHE HE1 1 1
20 41128 1 1 92 PHE HE2 H 18.616 0.044 1.781 1.00 . A A . 92 PHE HE2 1 1
20 41129 1 1 92 PHE HZ H 20.529 -1.416 1.293 1.00 . A A . 92 PHE HZ 1 1
20 41130 1 1 92 PHE N N 20.256 4.121 3.060 1.00 . A A . 92 PHE N 1 1
20 41131 1 1 92 PHE O O 20.128 6.678 2.081 1.00 . A A . 92 PHE O 1 1
20 41132 1 1 93 GLU C C 21.315 8.158 -0.292 1.00 . A A . 93 GLU C 1 1
20 41133 1 1 93 GLU CA C 22.311 7.874 0.825 1.00 . A A . 93 GLU CA 1 1
20 41134 1 1 93 GLU CB C 23.730 8.156 0.365 1.00 . A A . 93 GLU CB 1 1
20 41135 1 1 93 GLU CD C 26.096 8.463 1.211 1.00 . A A . 93 GLU CD 1 1
20 41136 1 1 93 GLU CG C 24.788 7.723 1.377 1.00 . A A . 93 GLU CG 1 1
20 41137 1 1 93 GLU H H 22.966 5.903 1.068 1.00 . A A . 93 GLU H 1 1
20 41138 1 1 93 GLU HA H 22.089 8.466 1.685 1.00 . A A . 93 GLU HA 1 1
20 41139 1 1 93 GLU HB2 H 23.897 7.614 -0.557 1.00 . A A . 93 GLU HB2 1 1
20 41140 1 1 93 GLU HB3 H 23.842 9.211 0.182 1.00 . A A . 93 GLU HB3 1 1
20 41141 1 1 93 GLU HG2 H 24.418 7.881 2.377 1.00 . A A . 93 GLU HG2 1 1
20 41142 1 1 93 GLU HG3 H 24.973 6.675 1.241 1.00 . A A . 93 GLU HG3 1 1
20 41143 1 1 93 GLU N N 22.199 6.503 1.215 1.00 . A A . 93 GLU N 1 1
20 41144 1 1 93 GLU O O 20.882 9.291 -0.503 1.00 . A A . 93 GLU O 1 1
20 41145 1 1 93 GLU OE1 O 26.344 9.424 1.968 1.00 . A A . 93 GLU OE1 1 1
20 41146 1 1 93 GLU OE2 O 26.882 8.090 0.319 1.00 . A A . 93 GLU OE2 1 1
20 41147 1 1 94 LYS C C 19.188 5.803 -1.946 1.00 . A A . 94 LYS C 1 1
20 41148 1 1 94 LYS CA C 19.946 7.108 -2.031 1.00 . A A . 94 LYS CA 1 1
20 41149 1 1 94 LYS CB C 20.502 7.249 -3.452 1.00 . A A . 94 LYS CB 1 1
20 41150 1 1 94 LYS CD C 22.263 9.072 -3.439 1.00 . A A . 94 LYS CD 1 1
20 41151 1 1 94 LYS CE C 21.942 9.832 -4.727 1.00 . A A . 94 LYS CE 1 1
20 41152 1 1 94 LYS CG C 21.985 7.579 -3.554 1.00 . A A . 94 LYS CG 1 1
20 41153 1 1 94 LYS H H 21.408 6.236 -0.803 1.00 . A A . 94 LYS H 1 1
20 41154 1 1 94 LYS HA H 19.265 7.923 -1.826 1.00 . A A . 94 LYS HA 1 1
20 41155 1 1 94 LYS HB2 H 20.325 6.326 -3.981 1.00 . A A . 94 LYS HB2 1 1
20 41156 1 1 94 LYS HB3 H 19.946 8.034 -3.941 1.00 . A A . 94 LYS HB3 1 1
20 41157 1 1 94 LYS HD2 H 21.659 9.475 -2.641 1.00 . A A . 94 LYS HD2 1 1
20 41158 1 1 94 LYS HD3 H 23.308 9.212 -3.203 1.00 . A A . 94 LYS HD3 1 1
20 41159 1 1 94 LYS HE2 H 22.360 10.824 -4.651 1.00 . A A . 94 LYS HE2 1 1
20 41160 1 1 94 LYS HE3 H 22.408 9.314 -5.554 1.00 . A A . 94 LYS HE3 1 1
20 41161 1 1 94 LYS HG2 H 22.509 7.070 -2.760 1.00 . A A . 94 LYS HG2 1 1
20 41162 1 1 94 LYS HG3 H 22.354 7.227 -4.508 1.00 . A A . 94 LYS HG3 1 1
20 41163 1 1 94 LYS HZ1 H 19.993 10.344 -4.163 1.00 . A A . 94 LYS HZ1 1 1
20 41164 1 1 94 LYS HZ2 H 20.073 9.023 -5.216 1.00 . A A . 94 LYS HZ2 1 1
20 41165 1 1 94 LYS HZ3 H 20.317 10.585 -5.804 1.00 . A A . 94 LYS HZ3 1 1
20 41166 1 1 94 LYS N N 20.973 7.091 -1.006 1.00 . A A . 94 LYS N 1 1
20 41167 1 1 94 LYS NZ N 20.480 9.952 -4.994 1.00 . A A . 94 LYS NZ 1 1
20 41168 1 1 94 LYS O O 19.780 4.762 -1.690 1.00 . A A . 94 LYS O 1 1
20 41169 1 1 95 PRO C C 17.495 3.515 -2.800 1.00 . A A . 95 PRO C 1 1
20 41170 1 1 95 PRO CA C 16.991 4.703 -2.060 1.00 . A A . 95 PRO CA 1 1
20 41171 1 1 95 PRO CB C 15.716 5.194 -2.724 1.00 . A A . 95 PRO CB 1 1
20 41172 1 1 95 PRO CD C 17.168 7.044 -2.623 1.00 . A A . 95 PRO CD 1 1
20 41173 1 1 95 PRO CG C 15.728 6.645 -2.474 1.00 . A A . 95 PRO CG 1 1
20 41174 1 1 95 PRO HA H 16.797 4.427 -1.048 1.00 . A A . 95 PRO HA 1 1
20 41175 1 1 95 PRO HB2 H 15.746 4.963 -3.770 1.00 . A A . 95 PRO HB2 1 1
20 41176 1 1 95 PRO HB3 H 14.866 4.722 -2.282 1.00 . A A . 95 PRO HB3 1 1
20 41177 1 1 95 PRO HD2 H 17.397 7.244 -3.653 1.00 . A A . 95 PRO HD2 1 1
20 41178 1 1 95 PRO HD3 H 17.419 7.893 -2.005 1.00 . A A . 95 PRO HD3 1 1
20 41179 1 1 95 PRO HG2 H 15.109 7.155 -3.196 1.00 . A A . 95 PRO HG2 1 1
20 41180 1 1 95 PRO HG3 H 15.384 6.828 -1.476 1.00 . A A . 95 PRO HG3 1 1
20 41181 1 1 95 PRO N N 17.882 5.854 -2.173 1.00 . A A . 95 PRO N 1 1
20 41182 1 1 95 PRO O O 17.949 3.641 -3.938 1.00 . A A . 95 PRO O 1 1
20 41183 1 1 96 ALA C C 16.714 0.143 -2.862 1.00 . A A . 96 ALA C 1 1
20 41184 1 1 96 ALA CA C 17.763 1.215 -2.952 1.00 . A A . 96 ALA CA 1 1
20 41185 1 1 96 ALA CB C 19.051 0.696 -2.376 1.00 . A A . 96 ALA CB 1 1
20 41186 1 1 96 ALA H H 17.033 2.259 -1.297 1.00 . A A . 96 ALA H 1 1
20 41187 1 1 96 ALA HA H 17.918 1.517 -3.956 1.00 . A A . 96 ALA HA 1 1
20 41188 1 1 96 ALA HB1 H 19.529 1.485 -1.811 1.00 . A A . 96 ALA HB1 1 1
20 41189 1 1 96 ALA HB2 H 19.704 0.372 -3.170 1.00 . A A . 96 ALA HB2 1 1
20 41190 1 1 96 ALA HB3 H 18.829 -0.134 -1.715 1.00 . A A . 96 ALA HB3 1 1
20 41191 1 1 96 ALA N N 17.404 2.348 -2.196 1.00 . A A . 96 ALA N 1 1
20 41192 1 1 96 ALA O O 16.993 -1.010 -2.564 1.00 . A A . 96 ALA O 1 1
20 41193 1 1 97 ILE C C 13.725 0.698 -4.617 1.00 . A A . 97 ILE C 1 1
20 41194 1 1 97 ILE CA C 14.487 -0.242 -3.772 1.00 . A A . 97 ILE CA 1 1
20 41195 1 1 97 ILE CB C 13.558 -0.870 -2.758 1.00 . A A . 97 ILE CB 1 1
20 41196 1 1 97 ILE CD1 C 14.727 -1.763 -0.768 1.00 . A A . 97 ILE CD1 1 1
20 41197 1 1 97 ILE CG1 C 14.218 -2.062 -2.137 1.00 . A A . 97 ILE CG1 1 1
20 41198 1 1 97 ILE CG2 C 12.213 -1.235 -3.370 1.00 . A A . 97 ILE CG2 1 1
20 41199 1 1 97 ILE H H 15.304 1.482 -2.990 1.00 . A A . 97 ILE H 1 1
20 41200 1 1 97 ILE HA H 14.929 -1.010 -4.383 1.00 . A A . 97 ILE HA 1 1
20 41201 1 1 97 ILE HB H 13.405 -0.134 -2.004 1.00 . A A . 97 ILE HB 1 1
20 41202 1 1 97 ILE HD11 H 15.539 -1.049 -0.839 1.00 . A A . 97 ILE HD11 1 1
20 41203 1 1 97 ILE HD12 H 15.085 -2.673 -0.309 1.00 . A A . 97 ILE HD12 1 1
20 41204 1 1 97 ILE HD13 H 13.925 -1.335 -0.176 1.00 . A A . 97 ILE HD13 1 1
20 41205 1 1 97 ILE HG12 H 13.522 -2.888 -2.079 1.00 . A A . 97 ILE HG12 1 1
20 41206 1 1 97 ILE HG13 H 15.062 -2.337 -2.751 1.00 . A A . 97 ILE HG13 1 1
20 41207 1 1 97 ILE HG21 H 11.628 -0.329 -3.502 1.00 . A A . 97 ILE HG21 1 1
20 41208 1 1 97 ILE HG22 H 11.686 -1.907 -2.709 1.00 . A A . 97 ILE HG22 1 1
20 41209 1 1 97 ILE HG23 H 12.367 -1.705 -4.329 1.00 . A A . 97 ILE HG23 1 1
20 41210 1 1 97 ILE N N 15.518 0.550 -3.183 1.00 . A A . 97 ILE N 1 1
20 41211 1 1 97 ILE O O 12.935 1.457 -4.090 1.00 . A A . 97 ILE O 1 1
20 41212 1 1 98 VAL C C 12.760 1.050 -7.919 1.00 . A A . 98 VAL C 1 1
20 41213 1 1 98 VAL CA C 13.313 1.698 -6.681 1.00 . A A . 98 VAL CA 1 1
20 41214 1 1 98 VAL CB C 14.227 2.885 -6.991 1.00 . A A . 98 VAL CB 1 1
20 41215 1 1 98 VAL CG1 C 14.501 3.652 -5.695 1.00 . A A . 98 VAL CG1 1 1
20 41216 1 1 98 VAL CG2 C 15.512 2.418 -7.640 1.00 . A A . 98 VAL CG2 1 1
20 41217 1 1 98 VAL H H 14.588 0.067 -6.255 1.00 . A A . 98 VAL H 1 1
20 41218 1 1 98 VAL HA H 12.469 2.083 -6.099 1.00 . A A . 98 VAL HA 1 1
20 41219 1 1 98 VAL HB H 13.715 3.537 -7.678 1.00 . A A . 98 VAL HB 1 1
20 41220 1 1 98 VAL HG11 H 15.090 4.531 -5.901 1.00 . A A . 98 VAL HG11 1 1
20 41221 1 1 98 VAL HG12 H 15.038 3.009 -5.001 1.00 . A A . 98 VAL HG12 1 1
20 41222 1 1 98 VAL HG13 H 13.553 3.941 -5.243 1.00 . A A . 98 VAL HG13 1 1
20 41223 1 1 98 VAL HG21 H 16.038 1.761 -6.964 1.00 . A A . 98 VAL HG21 1 1
20 41224 1 1 98 VAL HG22 H 16.130 3.270 -7.875 1.00 . A A . 98 VAL HG22 1 1
20 41225 1 1 98 VAL HG23 H 15.269 1.881 -8.548 1.00 . A A . 98 VAL HG23 1 1
20 41226 1 1 98 VAL N N 13.970 0.724 -5.863 1.00 . A A . 98 VAL N 1 1
20 41227 1 1 98 VAL O O 13.500 0.566 -8.775 1.00 . A A . 98 VAL O 1 1
20 41228 1 1 99 ASP C C 10.720 -1.219 -8.602 1.00 . A A . 99 ASP C 1 1
20 41229 1 1 99 ASP CA C 10.685 0.261 -8.958 1.00 . A A . 99 ASP CA 1 1
20 41230 1 1 99 ASP CB C 11.230 0.480 -10.373 1.00 . A A . 99 ASP CB 1 1
20 41231 1 1 99 ASP CG C 10.315 -0.047 -11.470 1.00 . A A . 99 ASP CG 1 1
20 41232 1 1 99 ASP H H 10.941 1.537 -7.263 1.00 . A A . 99 ASP H 1 1
20 41233 1 1 99 ASP HA H 9.665 0.604 -8.916 1.00 . A A . 99 ASP HA 1 1
20 41234 1 1 99 ASP HB2 H 11.374 1.527 -10.524 1.00 . A A . 99 ASP HB2 1 1
20 41235 1 1 99 ASP HB3 H 12.183 -0.020 -10.455 1.00 . A A . 99 ASP HB3 1 1
20 41236 1 1 99 ASP N N 11.439 1.019 -7.957 1.00 . A A . 99 ASP N 1 1
20 41237 1 1 99 ASP O O 10.873 -2.086 -9.461 1.00 . A A . 99 ASP O 1 1
20 41238 1 1 99 ASP OD1 O 10.760 -0.896 -12.274 1.00 . A A . 99 ASP OD1 1 1
20 41239 1 1 99 ASP OD2 O 9.155 0.398 -11.548 1.00 . A A . 99 ASP OD2 1 1
20 41240 1 1 100 GLY C C 11.905 -3.548 -7.000 1.00 . A A . 100 GLY C 1 1
20 41241 1 1 100 GLY CA C 10.576 -2.865 -6.832 1.00 . A A . 100 GLY CA 1 1
20 41242 1 1 100 GLY H H 10.453 -0.762 -6.673 1.00 . A A . 100 GLY H 1 1
20 41243 1 1 100 GLY HA2 H 10.312 -2.875 -5.789 1.00 . A A . 100 GLY HA2 1 1
20 41244 1 1 100 GLY HA3 H 9.837 -3.417 -7.378 1.00 . A A . 100 GLY HA3 1 1
20 41245 1 1 100 GLY N N 10.580 -1.499 -7.309 1.00 . A A . 100 GLY N 1 1
20 41246 1 1 100 GLY O O 12.029 -4.744 -6.752 1.00 . A A . 100 GLY O 1 1
20 41247 1 1 101 VAL C C 15.204 -2.431 -6.956 1.00 . A A . 101 VAL C 1 1
20 41248 1 1 101 VAL CA C 14.205 -3.326 -7.621 1.00 . A A . 101 VAL CA 1 1
20 41249 1 1 101 VAL CB C 14.556 -3.527 -9.100 1.00 . A A . 101 VAL CB 1 1
20 41250 1 1 101 VAL CG1 C 14.496 -2.209 -9.866 1.00 . A A . 101 VAL CG1 1 1
20 41251 1 1 101 VAL CG2 C 15.925 -4.182 -9.234 1.00 . A A . 101 VAL CG2 1 1
20 41252 1 1 101 VAL H H 12.723 -1.862 -7.662 1.00 . A A . 101 VAL H 1 1
20 41253 1 1 101 VAL HA H 14.250 -4.290 -7.125 1.00 . A A . 101 VAL HA 1 1
20 41254 1 1 101 VAL HB H 13.817 -4.196 -9.516 1.00 . A A . 101 VAL HB 1 1
20 41255 1 1 101 VAL HG11 H 15.173 -1.496 -9.415 1.00 . A A . 101 VAL HG11 1 1
20 41256 1 1 101 VAL HG12 H 13.490 -1.816 -9.830 1.00 . A A . 101 VAL HG12 1 1
20 41257 1 1 101 VAL HG13 H 14.780 -2.375 -10.892 1.00 . A A . 101 VAL HG13 1 1
20 41258 1 1 101 VAL HG21 H 15.885 -5.182 -8.825 1.00 . A A . 101 VAL HG21 1 1
20 41259 1 1 101 VAL HG22 H 16.658 -3.603 -8.685 1.00 . A A . 101 VAL HG22 1 1
20 41260 1 1 101 VAL HG23 H 16.206 -4.228 -10.275 1.00 . A A . 101 VAL HG23 1 1
20 41261 1 1 101 VAL N N 12.888 -2.801 -7.450 1.00 . A A . 101 VAL N 1 1
20 41262 1 1 101 VAL O O 15.165 -1.211 -7.061 1.00 . A A . 101 VAL O 1 1
20 41263 1 1 102 LEU C C 18.082 -1.692 -6.383 1.00 . A A . 102 LEU C 1 1
20 41264 1 1 102 LEU CA C 17.095 -2.437 -5.506 1.00 . A A . 102 LEU CA 1 1
20 41265 1 1 102 LEU CB C 17.799 -3.525 -4.732 1.00 . A A . 102 LEU CB 1 1
20 41266 1 1 102 LEU CD1 C 19.525 -2.330 -3.391 1.00 . A A . 102 LEU CD1 1 1
20 41267 1 1 102 LEU CD2 C 20.005 -4.622 -4.226 1.00 . A A . 102 LEU CD2 1 1
20 41268 1 1 102 LEU CG C 19.293 -3.317 -4.513 1.00 . A A . 102 LEU CG 1 1
20 41269 1 1 102 LEU H H 16.067 -4.041 -6.296 1.00 . A A . 102 LEU H 1 1
20 41270 1 1 102 LEU HA H 16.620 -1.751 -4.812 1.00 . A A . 102 LEU HA 1 1
20 41271 1 1 102 LEU HB2 H 17.322 -3.597 -3.770 1.00 . A A . 102 LEU HB2 1 1
20 41272 1 1 102 LEU HB3 H 17.647 -4.453 -5.265 1.00 . A A . 102 LEU HB3 1 1
20 41273 1 1 102 LEU HD11 H 19.444 -1.314 -3.779 1.00 . A A . 102 LEU HD11 1 1
20 41274 1 1 102 LEU HD12 H 20.509 -2.481 -2.972 1.00 . A A . 102 LEU HD12 1 1
20 41275 1 1 102 LEU HD13 H 18.777 -2.476 -2.620 1.00 . A A . 102 LEU HD13 1 1
20 41276 1 1 102 LEU HD21 H 19.667 -5.014 -3.269 1.00 . A A . 102 LEU HD21 1 1
20 41277 1 1 102 LEU HD22 H 21.069 -4.440 -4.182 1.00 . A A . 102 LEU HD22 1 1
20 41278 1 1 102 LEU HD23 H 19.786 -5.339 -5.002 1.00 . A A . 102 LEU HD23 1 1
20 41279 1 1 102 LEU HG H 19.718 -2.896 -5.415 1.00 . A A . 102 LEU HG 1 1
20 41280 1 1 102 LEU N N 16.090 -3.074 -6.280 1.00 . A A . 102 LEU N 1 1
20 41281 1 1 102 LEU O O 18.297 -2.021 -7.550 1.00 . A A . 102 LEU O 1 1
20 41282 1 1 103 ASP C C 21.015 -0.258 -5.724 1.00 . A A . 103 ASP C 1 1
20 41283 1 1 103 ASP CA C 19.718 0.075 -6.403 1.00 . A A . 103 ASP CA 1 1
20 41284 1 1 103 ASP CB C 19.473 1.556 -6.228 1.00 . A A . 103 ASP CB 1 1
20 41285 1 1 103 ASP CG C 19.629 2.317 -7.527 1.00 . A A . 103 ASP CG 1 1
20 41286 1 1 103 ASP H H 18.442 -0.512 -4.865 1.00 . A A . 103 ASP H 1 1
20 41287 1 1 103 ASP HA H 19.769 -0.174 -7.451 1.00 . A A . 103 ASP HA 1 1
20 41288 1 1 103 ASP HB2 H 18.487 1.719 -5.828 1.00 . A A . 103 ASP HB2 1 1
20 41289 1 1 103 ASP HB3 H 20.199 1.924 -5.524 1.00 . A A . 103 ASP HB3 1 1
20 41290 1 1 103 ASP N N 18.679 -0.698 -5.783 1.00 . A A . 103 ASP N 1 1
20 41291 1 1 103 ASP O O 21.338 0.310 -4.704 1.00 . A A . 103 ASP O 1 1
20 41292 1 1 103 ASP OD1 O 18.674 2.333 -8.332 1.00 . A A . 103 ASP OD1 1 1
20 41293 1 1 103 ASP OD2 O 20.711 2.892 -7.758 1.00 . A A . 103 ASP OD2 1 1
20 41294 1 1 104 THR C C 24.029 -0.508 -5.816 1.00 . A A . 104 THR C 1 1
20 41295 1 1 104 THR CA C 23.021 -1.623 -5.754 1.00 . A A . 104 THR CA 1 1
20 41296 1 1 104 THR CB C 23.527 -2.823 -6.541 1.00 . A A . 104 THR CB 1 1
20 41297 1 1 104 THR CG2 C 22.336 -3.588 -7.054 1.00 . A A . 104 THR CG2 1 1
20 41298 1 1 104 THR H H 21.417 -1.562 -7.113 1.00 . A A . 104 THR H 1 1
20 41299 1 1 104 THR HA H 22.874 -1.916 -4.735 1.00 . A A . 104 THR HA 1 1
20 41300 1 1 104 THR HB H 24.102 -3.451 -5.888 1.00 . A A . 104 THR HB 1 1
20 41301 1 1 104 THR HG1 H 24.272 -3.063 -8.357 1.00 . A A . 104 THR HG1 1 1
20 41302 1 1 104 THR HG21 H 21.644 -3.756 -6.239 1.00 . A A . 104 THR HG21 1 1
20 41303 1 1 104 THR HG22 H 22.656 -4.528 -7.468 1.00 . A A . 104 THR HG22 1 1
20 41304 1 1 104 THR HG23 H 21.852 -2.992 -7.815 1.00 . A A . 104 THR HG23 1 1
20 41305 1 1 104 THR N N 21.745 -1.169 -6.299 1.00 . A A . 104 THR N 1 1
20 41306 1 1 104 THR O O 25.096 -0.540 -5.200 1.00 . A A . 104 THR O 1 1
20 41307 1 1 104 THR OG1 O 24.323 -2.399 -7.656 1.00 . A A . 104 THR OG1 1 1
20 41308 1 1 105 ASN C C 24.298 2.562 -5.546 1.00 . A A . 105 ASN C 1 1
20 41309 1 1 105 ASN CA C 24.403 1.685 -6.764 1.00 . A A . 105 ASN CA 1 1
20 41310 1 1 105 ASN CB C 23.837 2.430 -7.945 1.00 . A A . 105 ASN CB 1 1
20 41311 1 1 105 ASN CG C 24.877 3.109 -8.792 1.00 . A A . 105 ASN CG 1 1
20 41312 1 1 105 ASN H H 22.765 0.397 -7.014 1.00 . A A . 105 ASN H 1 1
20 41313 1 1 105 ASN HA H 25.414 1.411 -6.941 1.00 . A A . 105 ASN HA 1 1
20 41314 1 1 105 ASN HB2 H 23.297 1.734 -8.559 1.00 . A A . 105 ASN HB2 1 1
20 41315 1 1 105 ASN HB3 H 23.150 3.183 -7.585 1.00 . A A . 105 ASN HB3 1 1
20 41316 1 1 105 ASN HD21 H 23.668 2.898 -10.328 1.00 . A A . 105 ASN HD21 1 1
20 41317 1 1 105 ASN HD22 H 25.182 3.676 -10.662 1.00 . A A . 105 ASN HD22 1 1
20 41318 1 1 105 ASN N N 23.634 0.484 -6.567 1.00 . A A . 105 ASN N 1 1
20 41319 1 1 105 ASN ND2 N 24.548 3.244 -10.053 1.00 . A A . 105 ASN ND2 1 1
20 41320 1 1 105 ASN O O 25.030 3.540 -5.375 1.00 . A A . 105 ASN O 1 1
20 41321 1 1 105 ASN OD1 O 25.942 3.510 -8.323 1.00 . A A . 105 ASN OD1 1 1
20 41322 1 1 106 ALA C C 24.134 2.864 -2.498 1.00 . A A . 106 ALA C 1 1
20 41323 1 1 106 ALA CA C 23.037 2.951 -3.520 1.00 . A A . 106 ALA CA 1 1
20 41324 1 1 106 ALA CB C 21.718 2.503 -2.921 1.00 . A A . 106 ALA CB 1 1
20 41325 1 1 106 ALA H H 22.877 1.341 -4.920 1.00 . A A . 106 ALA H 1 1
20 41326 1 1 106 ALA HA H 22.938 3.993 -3.790 1.00 . A A . 106 ALA HA 1 1
20 41327 1 1 106 ALA HB1 H 20.966 2.425 -3.705 1.00 . A A . 106 ALA HB1 1 1
20 41328 1 1 106 ALA HB2 H 21.398 3.227 -2.185 1.00 . A A . 106 ALA HB2 1 1
20 41329 1 1 106 ALA HB3 H 21.847 1.538 -2.445 1.00 . A A . 106 ALA HB3 1 1
20 41330 1 1 106 ALA N N 23.361 2.187 -4.716 1.00 . A A . 106 ALA N 1 1
20 41331 1 1 106 ALA O O 25.112 2.127 -2.646 1.00 . A A . 106 ALA O 1 1
20 41332 1 1 107 LYS C C 24.475 3.703 0.911 1.00 . A A . 107 LYS C 1 1
20 41333 1 1 107 LYS CA C 24.982 3.858 -0.489 1.00 . A A . 107 LYS CA 1 1
20 41334 1 1 107 LYS CB C 25.507 5.262 -0.650 1.00 . A A . 107 LYS CB 1 1
20 41335 1 1 107 LYS CD C 27.822 4.538 -1.130 1.00 . A A . 107 LYS CD 1 1
20 41336 1 1 107 LYS CE C 28.350 5.090 0.175 1.00 . A A . 107 LYS CE 1 1
20 41337 1 1 107 LYS CG C 26.656 5.375 -1.605 1.00 . A A . 107 LYS CG 1 1
20 41338 1 1 107 LYS H H 23.071 4.036 -1.325 1.00 . A A . 107 LYS H 1 1
20 41339 1 1 107 LYS HA H 25.774 3.160 -0.664 1.00 . A A . 107 LYS HA 1 1
20 41340 1 1 107 LYS HB2 H 24.708 5.891 -1.003 1.00 . A A . 107 LYS HB2 1 1
20 41341 1 1 107 LYS HB3 H 25.827 5.619 0.307 1.00 . A A . 107 LYS HB3 1 1
20 41342 1 1 107 LYS HD2 H 27.490 3.523 -0.971 1.00 . A A . 107 LYS HD2 1 1
20 41343 1 1 107 LYS HD3 H 28.606 4.561 -1.869 1.00 . A A . 107 LYS HD3 1 1
20 41344 1 1 107 LYS HE2 H 27.516 5.162 0.862 1.00 . A A . 107 LYS HE2 1 1
20 41345 1 1 107 LYS HE3 H 29.094 4.417 0.570 1.00 . A A . 107 LYS HE3 1 1
20 41346 1 1 107 LYS HG2 H 26.339 5.052 -2.591 1.00 . A A . 107 LYS HG2 1 1
20 41347 1 1 107 LYS HG3 H 26.968 6.403 -1.623 1.00 . A A . 107 LYS HG3 1 1
20 41348 1 1 107 LYS HZ1 H 29.575 6.465 -0.820 1.00 . A A . 107 LYS HZ1 1 1
20 41349 1 1 107 LYS HZ2 H 29.502 6.696 0.851 1.00 . A A . 107 LYS HZ2 1 1
20 41350 1 1 107 LYS HZ3 H 28.193 7.158 -0.118 1.00 . A A . 107 LYS HZ3 1 1
20 41351 1 1 107 LYS N N 23.947 3.625 -1.455 1.00 . A A . 107 LYS N 1 1
20 41352 1 1 107 LYS NZ N 28.947 6.446 0.010 1.00 . A A . 107 LYS NZ 1 1
20 41353 1 1 107 LYS O O 23.943 4.644 1.472 1.00 . A A . 107 LYS O 1 1
20 41354 1 1 108 ALA C C 24.936 3.213 3.788 1.00 . A A . 108 ALA C 1 1
20 41355 1 1 108 ALA CA C 24.184 2.308 2.827 1.00 . A A . 108 ALA CA 1 1
20 41356 1 1 108 ALA CB C 24.325 0.843 3.195 1.00 . A A . 108 ALA CB 1 1
20 41357 1 1 108 ALA H H 25.157 1.841 1.009 1.00 . A A . 108 ALA H 1 1
20 41358 1 1 108 ALA HA H 23.127 2.570 2.857 1.00 . A A . 108 ALA HA 1 1
20 41359 1 1 108 ALA HB1 H 23.824 0.234 2.450 1.00 . A A . 108 ALA HB1 1 1
20 41360 1 1 108 ALA HB2 H 23.871 0.670 4.160 1.00 . A A . 108 ALA HB2 1 1
20 41361 1 1 108 ALA HB3 H 25.370 0.579 3.231 1.00 . A A . 108 ALA HB3 1 1
20 41362 1 1 108 ALA N N 24.660 2.543 1.484 1.00 . A A . 108 ALA N 1 1
20 41363 1 1 108 ALA O O 26.106 2.983 4.099 1.00 . A A . 108 ALA O 1 1
20 41364 1 1 109 LYS C C 25.468 4.712 6.297 1.00 . A A . 109 LYS C 1 1
20 41365 1 1 109 LYS CA C 24.768 5.300 5.076 1.00 . A A . 109 LYS CA 1 1
20 41366 1 1 109 LYS CB C 23.612 6.173 5.545 1.00 . A A . 109 LYS CB 1 1
20 41367 1 1 109 LYS CD C 22.163 8.160 5.037 1.00 . A A . 109 LYS CD 1 1
20 41368 1 1 109 LYS CE C 20.821 7.475 4.951 1.00 . A A . 109 LYS CE 1 1
20 41369 1 1 109 LYS CG C 23.267 7.246 4.545 1.00 . A A . 109 LYS CG 1 1
20 41370 1 1 109 LYS H H 23.338 4.406 3.818 1.00 . A A . 109 LYS H 1 1
20 41371 1 1 109 LYS HA H 25.450 5.919 4.512 1.00 . A A . 109 LYS HA 1 1
20 41372 1 1 109 LYS HB2 H 22.741 5.543 5.693 1.00 . A A . 109 LYS HB2 1 1
20 41373 1 1 109 LYS HB3 H 23.871 6.642 6.477 1.00 . A A . 109 LYS HB3 1 1
20 41374 1 1 109 LYS HD2 H 22.356 8.425 6.065 1.00 . A A . 109 LYS HD2 1 1
20 41375 1 1 109 LYS HD3 H 22.145 9.051 4.427 1.00 . A A . 109 LYS HD3 1 1
20 41376 1 1 109 LYS HE2 H 20.610 7.272 3.906 1.00 . A A . 109 LYS HE2 1 1
20 41377 1 1 109 LYS HE3 H 20.873 6.543 5.497 1.00 . A A . 109 LYS HE3 1 1
20 41378 1 1 109 LYS HG2 H 24.147 7.831 4.358 1.00 . A A . 109 LYS HG2 1 1
20 41379 1 1 109 LYS HG3 H 22.946 6.768 3.636 1.00 . A A . 109 LYS HG3 1 1
20 41380 1 1 109 LYS HZ1 H 18.831 7.776 5.496 1.00 . A A . 109 LYS HZ1 1 1
20 41381 1 1 109 LYS HZ2 H 19.607 9.172 4.943 1.00 . A A . 109 LYS HZ2 1 1
20 41382 1 1 109 LYS HZ3 H 19.942 8.578 6.490 1.00 . A A . 109 LYS HZ3 1 1
20 41383 1 1 109 LYS N N 24.255 4.286 4.173 1.00 . A A . 109 LYS N 1 1
20 41384 1 1 109 LYS NZ N 19.727 8.310 5.510 1.00 . A A . 109 LYS NZ 1 1
20 41385 1 1 109 LYS O O 25.237 3.565 6.679 1.00 . A A . 109 LYS O 1 1
20 41386 1 1 110 SER C C 25.989 5.054 9.323 1.00 . A A . 110 SER C 1 1
20 41387 1 1 110 SER CA C 26.971 5.161 8.170 1.00 . A A . 110 SER CA 1 1
20 41388 1 1 110 SER CB C 28.046 6.185 8.506 1.00 . A A . 110 SER CB 1 1
20 41389 1 1 110 SER H H 26.440 6.434 6.568 1.00 . A A . 110 SER H 1 1
20 41390 1 1 110 SER HA H 27.422 4.204 8.018 1.00 . A A . 110 SER HA 1 1
20 41391 1 1 110 SER HB2 H 27.574 7.130 8.728 1.00 . A A . 110 SER HB2 1 1
20 41392 1 1 110 SER HB3 H 28.603 5.850 9.367 1.00 . A A . 110 SER HB3 1 1
20 41393 1 1 110 SER HG H 29.739 6.809 7.734 1.00 . A A . 110 SER HG 1 1
20 41394 1 1 110 SER N N 26.285 5.537 6.938 1.00 . A A . 110 SER N 1 1
20 41395 1 1 110 SER O O 26.363 4.767 10.460 1.00 . A A . 110 SER O 1 1
20 41396 1 1 110 SER OG O 28.941 6.364 7.418 1.00 . A A . 110 SER OG 1 1
20 41397 1 1 111 ASP C C 22.689 4.214 9.672 1.00 . A A . 111 ASP C 1 1
20 41398 1 1 111 ASP CA C 23.689 5.309 9.994 1.00 . A A . 111 ASP CA 1 1
20 41399 1 1 111 ASP CB C 23.021 6.681 9.998 1.00 . A A . 111 ASP CB 1 1
20 41400 1 1 111 ASP CG C 22.006 6.842 11.114 1.00 . A A . 111 ASP CG 1 1
20 41401 1 1 111 ASP H H 24.505 5.427 8.075 1.00 . A A . 111 ASP H 1 1
20 41402 1 1 111 ASP HA H 24.133 5.121 10.959 1.00 . A A . 111 ASP HA 1 1
20 41403 1 1 111 ASP HB2 H 23.787 7.432 10.117 1.00 . A A . 111 ASP HB2 1 1
20 41404 1 1 111 ASP HB3 H 22.523 6.832 9.052 1.00 . A A . 111 ASP HB3 1 1
20 41405 1 1 111 ASP N N 24.737 5.293 9.011 1.00 . A A . 111 ASP N 1 1
20 41406 1 1 111 ASP O O 21.863 3.850 10.511 1.00 . A A . 111 ASP O 1 1
20 41407 1 1 111 ASP OD1 O 20.805 6.569 10.883 1.00 . A A . 111 ASP OD1 1 1
20 41408 1 1 111 ASP OD2 O 22.399 7.260 12.221 1.00 . A A . 111 ASP OD2 1 1
20 41409 1 1 112 ALA C C 21.885 1.499 9.073 1.00 . A A . 112 ALA C 1 1
20 41410 1 1 112 ALA CA C 21.978 2.565 8.000 1.00 . A A . 112 ALA CA 1 1
20 41411 1 1 112 ALA CB C 22.546 1.960 6.732 1.00 . A A . 112 ALA CB 1 1
20 41412 1 1 112 ALA H H 23.347 4.145 7.767 1.00 . A A . 112 ALA H 1 1
20 41413 1 1 112 ALA HA H 20.970 2.921 7.785 1.00 . A A . 112 ALA HA 1 1
20 41414 1 1 112 ALA HB1 H 23.610 1.813 6.843 1.00 . A A . 112 ALA HB1 1 1
20 41415 1 1 112 ALA HB2 H 22.350 2.624 5.898 1.00 . A A . 112 ALA HB2 1 1
20 41416 1 1 112 ALA HB3 H 22.068 1.006 6.549 1.00 . A A . 112 ALA HB3 1 1
20 41417 1 1 112 ALA N N 22.767 3.707 8.430 1.00 . A A . 112 ALA N 1 1
20 41418 1 1 112 ALA O O 22.877 0.909 9.510 1.00 . A A . 112 ALA O 1 1
20 41419 1 1 113 LYS C C 19.091 -0.431 9.982 1.00 . A A . 113 LYS C 1 1
20 41420 1 1 113 LYS CA C 20.291 0.345 10.479 1.00 . A A . 113 LYS CA 1 1
20 41421 1 1 113 LYS CB C 19.933 1.095 11.737 1.00 . A A . 113 LYS CB 1 1
20 41422 1 1 113 LYS CD C 19.883 1.144 14.247 1.00 . A A . 113 LYS CD 1 1
20 41423 1 1 113 LYS CE C 18.364 1.235 14.317 1.00 . A A . 113 LYS CE 1 1
20 41424 1 1 113 LYS CG C 20.343 0.384 13.011 1.00 . A A . 113 LYS CG 1 1
20 41425 1 1 113 LYS H H 19.962 1.832 9.062 1.00 . A A . 113 LYS H 1 1
20 41426 1 1 113 LYS HA H 21.109 -0.323 10.659 1.00 . A A . 113 LYS HA 1 1
20 41427 1 1 113 LYS HB2 H 20.402 2.069 11.700 1.00 . A A . 113 LYS HB2 1 1
20 41428 1 1 113 LYS HB3 H 18.868 1.223 11.752 1.00 . A A . 113 LYS HB3 1 1
20 41429 1 1 113 LYS HD2 H 20.241 0.632 15.127 1.00 . A A . 113 LYS HD2 1 1
20 41430 1 1 113 LYS HD3 H 20.292 2.142 14.218 1.00 . A A . 113 LYS HD3 1 1
20 41431 1 1 113 LYS HE2 H 18.000 1.686 13.407 1.00 . A A . 113 LYS HE2 1 1
20 41432 1 1 113 LYS HE3 H 17.960 0.238 14.410 1.00 . A A . 113 LYS HE3 1 1
20 41433 1 1 113 LYS HG2 H 19.902 -0.603 13.017 1.00 . A A . 113 LYS HG2 1 1
20 41434 1 1 113 LYS HG3 H 21.418 0.298 13.029 1.00 . A A . 113 LYS HG3 1 1
20 41435 1 1 113 LYS HZ1 H 18.241 1.633 16.361 1.00 . A A . 113 LYS HZ1 1 1
20 41436 1 1 113 LYS HZ2 H 16.866 2.088 15.491 1.00 . A A . 113 LYS HZ2 1 1
20 41437 1 1 113 LYS HZ3 H 18.272 3.021 15.393 1.00 . A A . 113 LYS HZ3 1 1
20 41438 1 1 113 LYS N N 20.667 1.291 9.471 1.00 . A A . 113 LYS N 1 1
20 41439 1 1 113 LYS NZ N 17.904 2.051 15.471 1.00 . A A . 113 LYS NZ 1 1
20 41440 1 1 113 LYS O O 17.959 0.052 10.014 1.00 . A A . 113 LYS O 1 1
20 41441 1 1 114 PHE C C 17.499 -3.257 9.694 1.00 . A A . 114 PHE C 1 1
20 41442 1 1 114 PHE CA C 18.343 -2.378 8.800 1.00 . A A . 114 PHE CA 1 1
20 41443 1 1 114 PHE CB C 19.005 -3.211 7.735 1.00 . A A . 114 PHE CB 1 1
20 41444 1 1 114 PHE CD1 C 20.802 -1.854 6.693 1.00 . A A . 114 PHE CD1 1 1
20 41445 1 1 114 PHE CD2 C 18.747 -2.120 5.527 1.00 . A A . 114 PHE CD2 1 1
20 41446 1 1 114 PHE CE1 C 21.285 -1.083 5.669 1.00 . A A . 114 PHE CE1 1 1
20 41447 1 1 114 PHE CE2 C 19.222 -1.354 4.501 1.00 . A A . 114 PHE CE2 1 1
20 41448 1 1 114 PHE CG C 19.530 -2.378 6.630 1.00 . A A . 114 PHE CG 1 1
20 41449 1 1 114 PHE CZ C 20.493 -0.831 4.568 1.00 . A A . 114 PHE CZ 1 1
20 41450 1 1 114 PHE H H 20.240 -1.999 9.637 1.00 . A A . 114 PHE H 1 1
20 41451 1 1 114 PHE HA H 17.695 -1.676 8.304 1.00 . A A . 114 PHE HA 1 1
20 41452 1 1 114 PHE HB2 H 19.833 -3.754 8.162 1.00 . A A . 114 PHE HB2 1 1
20 41453 1 1 114 PHE HB3 H 18.290 -3.904 7.322 1.00 . A A . 114 PHE HB3 1 1
20 41454 1 1 114 PHE HD1 H 21.415 -2.047 7.564 1.00 . A A . 114 PHE HD1 1 1
20 41455 1 1 114 PHE HD2 H 17.748 -2.531 5.473 1.00 . A A . 114 PHE HD2 1 1
20 41456 1 1 114 PHE HE1 H 22.280 -0.678 5.725 1.00 . A A . 114 PHE HE1 1 1
20 41457 1 1 114 PHE HE2 H 18.599 -1.164 3.646 1.00 . A A . 114 PHE HE2 1 1
20 41458 1 1 114 PHE HZ H 20.863 -0.226 3.767 1.00 . A A . 114 PHE HZ 1 1
20 41459 1 1 114 PHE N N 19.346 -1.620 9.512 1.00 . A A . 114 PHE N 1 1
20 41460 1 1 114 PHE O O 17.863 -3.568 10.829 1.00 . A A . 114 PHE O 1 1
20 41461 1 1 115 THR C C 15.000 -5.536 8.706 1.00 . A A . 115 THR C 1 1
20 41462 1 1 115 THR CA C 15.450 -4.556 9.761 1.00 . A A . 115 THR CA 1 1
20 41463 1 1 115 THR CB C 14.239 -3.852 10.398 1.00 . A A . 115 THR CB 1 1
20 41464 1 1 115 THR CG2 C 14.529 -3.469 11.839 1.00 . A A . 115 THR CG2 1 1
20 41465 1 1 115 THR H H 16.096 -3.221 8.300 1.00 . A A . 115 THR H 1 1
20 41466 1 1 115 THR HA H 15.971 -5.103 10.528 1.00 . A A . 115 THR HA 1 1
20 41467 1 1 115 THR HB H 13.399 -4.532 10.384 1.00 . A A . 115 THR HB 1 1
20 41468 1 1 115 THR HG1 H 14.172 -1.894 10.129 1.00 . A A . 115 THR HG1 1 1
20 41469 1 1 115 THR HG21 H 13.664 -2.985 12.265 1.00 . A A . 115 THR HG21 1 1
20 41470 1 1 115 THR HG22 H 15.369 -2.793 11.865 1.00 . A A . 115 THR HG22 1 1
20 41471 1 1 115 THR HG23 H 14.763 -4.357 12.408 1.00 . A A . 115 THR HG23 1 1
20 41472 1 1 115 THR N N 16.352 -3.612 9.159 1.00 . A A . 115 THR N 1 1
20 41473 1 1 115 THR O O 14.802 -5.169 7.547 1.00 . A A . 115 THR O 1 1
20 41474 1 1 115 THR OG1 O 13.900 -2.682 9.644 1.00 . A A . 115 THR OG1 1 1
20 41475 1 1 116 ASP C C 12.924 -7.656 8.089 1.00 . A A . 116 ASP C 1 1
20 41476 1 1 116 ASP CA C 14.407 -7.849 8.266 1.00 . A A . 116 ASP CA 1 1
20 41477 1 1 116 ASP CB C 14.695 -9.193 8.922 1.00 . A A . 116 ASP CB 1 1
20 41478 1 1 116 ASP CG C 16.161 -9.571 8.897 1.00 . A A . 116 ASP CG 1 1
20 41479 1 1 116 ASP H H 15.200 -7.002 10.004 1.00 . A A . 116 ASP H 1 1
20 41480 1 1 116 ASP HA H 14.886 -7.789 7.305 1.00 . A A . 116 ASP HA 1 1
20 41481 1 1 116 ASP HB2 H 14.390 -9.131 9.954 1.00 . A A . 116 ASP HB2 1 1
20 41482 1 1 116 ASP HB3 H 14.129 -9.961 8.426 1.00 . A A . 116 ASP HB3 1 1
20 41483 1 1 116 ASP N N 14.915 -6.785 9.105 1.00 . A A . 116 ASP N 1 1
20 41484 1 1 116 ASP O O 12.100 -8.400 8.627 1.00 . A A . 116 ASP O 1 1
20 41485 1 1 116 ASP OD1 O 16.956 -8.929 9.618 1.00 . A A . 116 ASP OD1 1 1
20 41486 1 1 116 ASP OD2 O 16.524 -10.529 8.183 1.00 . A A . 116 ASP OD2 1 1
20 41487 1 1 117 ILE C C 10.397 -7.044 6.399 1.00 . A A . 117 ILE C 1 1
20 41488 1 1 117 ILE CA C 11.262 -6.145 7.234 1.00 . A A . 117 ILE CA 1 1
20 41489 1 1 117 ILE CB C 11.217 -4.731 6.666 1.00 . A A . 117 ILE CB 1 1
20 41490 1 1 117 ILE CD1 C 11.614 -2.330 7.380 1.00 . A A . 117 ILE CD1 1 1
20 41491 1 1 117 ILE CG1 C 11.852 -3.793 7.671 1.00 . A A . 117 ILE CG1 1 1
20 41492 1 1 117 ILE CG2 C 9.782 -4.323 6.361 1.00 . A A . 117 ILE CG2 1 1
20 41493 1 1 117 ILE H H 13.333 -6.165 6.862 1.00 . A A . 117 ILE H 1 1
20 41494 1 1 117 ILE HA H 10.854 -6.103 8.225 1.00 . A A . 117 ILE HA 1 1
20 41495 1 1 117 ILE HB H 11.791 -4.715 5.753 1.00 . A A . 117 ILE HB 1 1
20 41496 1 1 117 ILE HD11 H 10.554 -2.125 7.393 1.00 . A A . 117 ILE HD11 1 1
20 41497 1 1 117 ILE HD12 H 12.014 -2.090 6.407 1.00 . A A . 117 ILE HD12 1 1
20 41498 1 1 117 ILE HD13 H 12.107 -1.731 8.130 1.00 . A A . 117 ILE HD13 1 1
20 41499 1 1 117 ILE HG12 H 11.462 -4.022 8.652 1.00 . A A . 117 ILE HG12 1 1
20 41500 1 1 117 ILE HG13 H 12.913 -3.959 7.673 1.00 . A A . 117 ILE HG13 1 1
20 41501 1 1 117 ILE HG21 H 9.764 -3.294 6.001 1.00 . A A . 117 ILE HG21 1 1
20 41502 1 1 117 ILE HG22 H 9.192 -4.404 7.261 1.00 . A A . 117 ILE HG22 1 1
20 41503 1 1 117 ILE HG23 H 9.372 -4.982 5.603 1.00 . A A . 117 ILE HG23 1 1
20 41504 1 1 117 ILE N N 12.610 -6.626 7.348 1.00 . A A . 117 ILE N 1 1
20 41505 1 1 117 ILE O O 10.628 -7.242 5.209 1.00 . A A . 117 ILE O 1 1
20 41506 1 1 118 LYS C C 7.144 -7.508 6.227 1.00 . A A . 118 LYS C 1 1
20 41507 1 1 118 LYS CA C 8.394 -8.310 6.314 1.00 . A A . 118 LYS CA 1 1
20 41508 1 1 118 LYS CB C 8.110 -9.647 6.938 1.00 . A A . 118 LYS CB 1 1
20 41509 1 1 118 LYS CD C 10.021 -10.961 5.923 1.00 . A A . 118 LYS CD 1 1
20 41510 1 1 118 LYS CE C 10.935 -12.125 6.273 1.00 . A A . 118 LYS CE 1 1
20 41511 1 1 118 LYS CG C 9.367 -10.412 7.188 1.00 . A A . 118 LYS CG 1 1
20 41512 1 1 118 LYS H H 9.327 -7.488 8.007 1.00 . A A . 118 LYS H 1 1
20 41513 1 1 118 LYS HA H 8.771 -8.453 5.317 1.00 . A A . 118 LYS HA 1 1
20 41514 1 1 118 LYS HB2 H 7.616 -9.486 7.883 1.00 . A A . 118 LYS HB2 1 1
20 41515 1 1 118 LYS HB3 H 7.469 -10.221 6.284 1.00 . A A . 118 LYS HB3 1 1
20 41516 1 1 118 LYS HD2 H 9.270 -11.282 5.206 1.00 . A A . 118 LYS HD2 1 1
20 41517 1 1 118 LYS HD3 H 10.619 -10.178 5.481 1.00 . A A . 118 LYS HD3 1 1
20 41518 1 1 118 LYS HE2 H 11.760 -11.752 6.861 1.00 . A A . 118 LYS HE2 1 1
20 41519 1 1 118 LYS HE3 H 10.375 -12.840 6.858 1.00 . A A . 118 LYS HE3 1 1
20 41520 1 1 118 LYS HG2 H 10.047 -9.717 7.628 1.00 . A A . 118 LYS HG2 1 1
20 41521 1 1 118 LYS HG3 H 9.168 -11.210 7.877 1.00 . A A . 118 LYS HG3 1 1
20 41522 1 1 118 LYS HZ1 H 10.706 -13.277 4.553 1.00 . A A . 118 LYS HZ1 1 1
20 41523 1 1 118 LYS HZ2 H 12.178 -13.517 5.345 1.00 . A A . 118 LYS HZ2 1 1
20 41524 1 1 118 LYS HZ3 H 11.927 -12.109 4.435 1.00 . A A . 118 LYS HZ3 1 1
20 41525 1 1 118 LYS N N 9.391 -7.583 7.033 1.00 . A A . 118 LYS N 1 1
20 41526 1 1 118 LYS NZ N 11.474 -12.805 5.071 1.00 . A A . 118 LYS NZ 1 1
20 41527 1 1 118 LYS O O 6.391 -7.339 7.186 1.00 . A A . 118 LYS O 1 1
20 41528 1 1 119 THR C C 4.679 -7.244 4.417 1.00 . A A . 119 THR C 1 1
20 41529 1 1 119 THR CA C 5.795 -6.276 4.687 1.00 . A A . 119 THR CA 1 1
20 41530 1 1 119 THR CB C 6.093 -5.516 3.414 1.00 . A A . 119 THR CB 1 1
20 41531 1 1 119 THR CG2 C 7.322 -4.695 3.603 1.00 . A A . 119 THR CG2 1 1
20 41532 1 1 119 THR H H 7.681 -7.130 4.396 1.00 . A A . 119 THR H 1 1
20 41533 1 1 119 THR HA H 5.527 -5.587 5.472 1.00 . A A . 119 THR HA 1 1
20 41534 1 1 119 THR HB H 5.272 -4.869 3.176 1.00 . A A . 119 THR HB 1 1
20 41535 1 1 119 THR HG1 H 7.249 -6.435 2.107 1.00 . A A . 119 THR HG1 1 1
20 41536 1 1 119 THR HG21 H 7.081 -3.822 4.185 1.00 . A A . 119 THR HG21 1 1
20 41537 1 1 119 THR HG22 H 7.703 -4.404 2.641 1.00 . A A . 119 THR HG22 1 1
20 41538 1 1 119 THR HG23 H 8.053 -5.290 4.121 1.00 . A A . 119 THR HG23 1 1
20 41539 1 1 119 THR N N 6.970 -7.005 5.057 1.00 . A A . 119 THR N 1 1
20 41540 1 1 119 THR O O 3.518 -6.865 4.254 1.00 . A A . 119 THR O 1 1
20 41541 1 1 119 THR OG1 O 6.316 -6.439 2.346 1.00 . A A . 119 THR OG1 1 1
20 41542 1 1 120 GLY C C 4.321 -9.723 2.387 1.00 . A A . 120 GLY C 1 1
20 41543 1 1 120 GLY CA C 4.146 -9.498 3.876 1.00 . A A . 120 GLY CA 1 1
20 41544 1 1 120 GLY H H 5.966 -8.764 4.662 1.00 . A A . 120 GLY H 1 1
20 41545 1 1 120 GLY HA2 H 4.309 -10.427 4.405 1.00 . A A . 120 GLY HA2 1 1
20 41546 1 1 120 GLY HA3 H 3.157 -9.146 4.064 1.00 . A A . 120 GLY HA3 1 1
20 41547 1 1 120 GLY N N 5.057 -8.508 4.357 1.00 . A A . 120 GLY N 1 1
20 41548 1 1 120 GLY O O 3.873 -10.732 1.839 1.00 . A A . 120 GLY O 1 1
20 41549 1 1 121 ASN C C 6.698 -9.544 0.261 1.00 . A A . 121 ASN C 1 1
20 41550 1 1 121 ASN CA C 5.331 -8.892 0.334 1.00 . A A . 121 ASN CA 1 1
20 41551 1 1 121 ASN CB C 5.376 -7.501 -0.309 1.00 . A A . 121 ASN CB 1 1
20 41552 1 1 121 ASN CG C 5.617 -7.520 -1.803 1.00 . A A . 121 ASN CG 1 1
20 41553 1 1 121 ASN H H 5.240 -7.945 2.209 1.00 . A A . 121 ASN H 1 1
20 41554 1 1 121 ASN HA H 4.599 -9.508 -0.165 1.00 . A A . 121 ASN HA 1 1
20 41555 1 1 121 ASN HB2 H 4.440 -7.007 -0.130 1.00 . A A . 121 ASN HB2 1 1
20 41556 1 1 121 ASN HB3 H 6.167 -6.922 0.153 1.00 . A A . 121 ASN HB3 1 1
20 41557 1 1 121 ASN HD21 H 5.004 -5.634 -1.922 1.00 . A A . 121 ASN HD21 1 1
20 41558 1 1 121 ASN HD22 H 5.494 -6.372 -3.410 1.00 . A A . 121 ASN HD22 1 1
20 41559 1 1 121 ASN N N 4.973 -8.768 1.731 1.00 . A A . 121 ASN N 1 1
20 41560 1 1 121 ASN ND2 N 5.342 -6.398 -2.445 1.00 . A A . 121 ASN ND2 1 1
20 41561 1 1 121 ASN O O 7.700 -8.932 0.621 1.00 . A A . 121 ASN O 1 1
20 41562 1 1 121 ASN OD1 O 6.100 -8.502 -2.367 1.00 . A A . 121 ASN OD1 1 1
20 41563 1 1 122 THR C C 8.970 -10.978 -1.157 1.00 . A A . 122 THR C 1 1
20 41564 1 1 122 THR CA C 7.959 -11.556 -0.206 1.00 . A A . 122 THR CA 1 1
20 41565 1 1 122 THR CB C 7.705 -12.993 -0.615 1.00 . A A . 122 THR CB 1 1
20 41566 1 1 122 THR CG2 C 8.988 -13.781 -0.527 1.00 . A A . 122 THR CG2 1 1
20 41567 1 1 122 THR H H 5.905 -11.209 -0.501 1.00 . A A . 122 THR H 1 1
20 41568 1 1 122 THR HA H 8.385 -11.555 0.771 1.00 . A A . 122 THR HA 1 1
20 41569 1 1 122 THR HB H 7.378 -12.982 -1.635 1.00 . A A . 122 THR HB 1 1
20 41570 1 1 122 THR HG1 H 6.684 -13.152 1.070 1.00 . A A . 122 THR HG1 1 1
20 41571 1 1 122 THR HG21 H 9.663 -13.435 -1.298 1.00 . A A . 122 THR HG21 1 1
20 41572 1 1 122 THR HG22 H 8.783 -14.832 -0.664 1.00 . A A . 122 THR HG22 1 1
20 41573 1 1 122 THR HG23 H 9.439 -13.616 0.442 1.00 . A A . 122 THR HG23 1 1
20 41574 1 1 122 THR N N 6.732 -10.790 -0.179 1.00 . A A . 122 THR N 1 1
20 41575 1 1 122 THR O O 10.074 -10.664 -0.759 1.00 . A A . 122 THR O 1 1
20 41576 1 1 122 THR OG1 O 6.696 -13.588 0.209 1.00 . A A . 122 THR OG1 1 1
20 41577 1 1 123 GLU C C 10.009 -8.985 -2.989 1.00 . A A . 123 GLU C 1 1
20 41578 1 1 123 GLU CA C 9.481 -10.324 -3.423 1.00 . A A . 123 GLU CA 1 1
20 41579 1 1 123 GLU CB C 8.728 -10.186 -4.720 1.00 . A A . 123 GLU CB 1 1
20 41580 1 1 123 GLU CD C 8.732 -12.198 -6.231 1.00 . A A . 123 GLU CD 1 1
20 41581 1 1 123 GLU CG C 8.027 -11.462 -5.113 1.00 . A A . 123 GLU CG 1 1
20 41582 1 1 123 GLU H H 7.701 -11.154 -2.673 1.00 . A A . 123 GLU H 1 1
20 41583 1 1 123 GLU HA H 10.306 -11.003 -3.552 1.00 . A A . 123 GLU HA 1 1
20 41584 1 1 123 GLU HB2 H 7.991 -9.405 -4.610 1.00 . A A . 123 GLU HB2 1 1
20 41585 1 1 123 GLU HB3 H 9.421 -9.918 -5.499 1.00 . A A . 123 GLU HB3 1 1
20 41586 1 1 123 GLU HG2 H 8.004 -12.108 -4.241 1.00 . A A . 123 GLU HG2 1 1
20 41587 1 1 123 GLU HG3 H 7.018 -11.222 -5.419 1.00 . A A . 123 GLU HG3 1 1
20 41588 1 1 123 GLU N N 8.596 -10.864 -2.413 1.00 . A A . 123 GLU N 1 1
20 41589 1 1 123 GLU O O 11.157 -8.655 -3.238 1.00 . A A . 123 GLU O 1 1
20 41590 1 1 123 GLU OE1 O 9.313 -13.270 -5.968 1.00 . A A . 123 GLU OE1 1 1
20 41591 1 1 123 GLU OE2 O 8.717 -11.707 -7.377 1.00 . A A . 123 GLU OE2 1 1
20 41592 1 1 124 LEU C C 10.538 -7.188 -0.632 1.00 . A A . 124 LEU C 1 1
20 41593 1 1 124 LEU CA C 9.575 -6.973 -1.761 1.00 . A A . 124 LEU CA 1 1
20 41594 1 1 124 LEU CB C 8.393 -6.210 -1.246 1.00 . A A . 124 LEU CB 1 1
20 41595 1 1 124 LEU CD1 C 9.478 -4.007 -1.183 1.00 . A A . 124 LEU CD1 1 1
20 41596 1 1 124 LEU CD2 C 7.526 -4.464 0.256 1.00 . A A . 124 LEU CD2 1 1
20 41597 1 1 124 LEU CG C 8.755 -5.037 -0.372 1.00 . A A . 124 LEU CG 1 1
20 41598 1 1 124 LEU H H 8.273 -8.577 -2.103 1.00 . A A . 124 LEU H 1 1
20 41599 1 1 124 LEU HA H 10.059 -6.403 -2.540 1.00 . A A . 124 LEU HA 1 1
20 41600 1 1 124 LEU HB2 H 7.821 -5.850 -2.088 1.00 . A A . 124 LEU HB2 1 1
20 41601 1 1 124 LEU HB3 H 7.785 -6.877 -0.675 1.00 . A A . 124 LEU HB3 1 1
20 41602 1 1 124 LEU HD11 H 10.489 -4.358 -1.368 1.00 . A A . 124 LEU HD11 1 1
20 41603 1 1 124 LEU HD12 H 9.501 -3.064 -0.637 1.00 . A A . 124 LEU HD12 1 1
20 41604 1 1 124 LEU HD13 H 8.956 -3.875 -2.116 1.00 . A A . 124 LEU HD13 1 1
20 41605 1 1 124 LEU HD21 H 7.766 -3.528 0.745 1.00 . A A . 124 LEU HD21 1 1
20 41606 1 1 124 LEU HD22 H 7.126 -5.155 0.983 1.00 . A A . 124 LEU HD22 1 1
20 41607 1 1 124 LEU HD23 H 6.787 -4.289 -0.507 1.00 . A A . 124 LEU HD23 1 1
20 41608 1 1 124 LEU HG H 9.415 -5.372 0.412 1.00 . A A . 124 LEU HG 1 1
20 41609 1 1 124 LEU N N 9.173 -8.240 -2.295 1.00 . A A . 124 LEU N 1 1
20 41610 1 1 124 LEU O O 11.546 -6.528 -0.571 1.00 . A A . 124 LEU O 1 1
20 41611 1 1 125 ASP C C 12.456 -8.781 0.802 1.00 . A A . 125 ASP C 1 1
20 41612 1 1 125 ASP CA C 11.099 -8.486 1.354 1.00 . A A . 125 ASP CA 1 1
20 41613 1 1 125 ASP CB C 10.592 -9.725 2.092 1.00 . A A . 125 ASP CB 1 1
20 41614 1 1 125 ASP CG C 11.594 -10.239 3.100 1.00 . A A . 125 ASP CG 1 1
20 41615 1 1 125 ASP H H 9.370 -8.612 0.138 1.00 . A A . 125 ASP H 1 1
20 41616 1 1 125 ASP HA H 11.159 -7.655 2.035 1.00 . A A . 125 ASP HA 1 1
20 41617 1 1 125 ASP HB2 H 9.686 -9.494 2.583 1.00 . A A . 125 ASP HB2 1 1
20 41618 1 1 125 ASP HB3 H 10.399 -10.516 1.393 1.00 . A A . 125 ASP HB3 1 1
20 41619 1 1 125 ASP N N 10.215 -8.126 0.250 1.00 . A A . 125 ASP N 1 1
20 41620 1 1 125 ASP O O 13.484 -8.406 1.355 1.00 . A A . 125 ASP O 1 1
20 41621 1 1 125 ASP OD1 O 12.038 -11.391 2.985 1.00 . A A . 125 ASP OD1 1 1
20 41622 1 1 125 ASP OD2 O 11.950 -9.470 4.015 1.00 . A A . 125 ASP OD2 1 1
20 41623 1 1 126 LYS C C 14.312 -8.652 -1.670 1.00 . A A . 126 LYS C 1 1
20 41624 1 1 126 LYS CA C 13.613 -9.827 -1.019 1.00 . A A . 126 LYS CA 1 1
20 41625 1 1 126 LYS CB C 13.258 -10.890 -2.041 1.00 . A A . 126 LYS CB 1 1
20 41626 1 1 126 LYS CD C 12.436 -13.232 -2.366 1.00 . A A . 126 LYS CD 1 1
20 41627 1 1 126 LYS CE C 12.248 -14.538 -1.612 1.00 . A A . 126 LYS CE 1 1
20 41628 1 1 126 LYS CG C 12.477 -12.034 -1.433 1.00 . A A . 126 LYS CG 1 1
20 41629 1 1 126 LYS H H 11.535 -9.724 -0.684 1.00 . A A . 126 LYS H 1 1
20 41630 1 1 126 LYS HA H 14.284 -10.236 -0.297 1.00 . A A . 126 LYS HA 1 1
20 41631 1 1 126 LYS HB2 H 12.650 -10.443 -2.820 1.00 . A A . 126 LYS HB2 1 1
20 41632 1 1 126 LYS HB3 H 14.164 -11.281 -2.470 1.00 . A A . 126 LYS HB3 1 1
20 41633 1 1 126 LYS HD2 H 11.612 -13.106 -3.055 1.00 . A A . 126 LYS HD2 1 1
20 41634 1 1 126 LYS HD3 H 13.364 -13.276 -2.918 1.00 . A A . 126 LYS HD3 1 1
20 41635 1 1 126 LYS HE2 H 11.377 -14.453 -0.981 1.00 . A A . 126 LYS HE2 1 1
20 41636 1 1 126 LYS HE3 H 12.096 -15.332 -2.327 1.00 . A A . 126 LYS HE3 1 1
20 41637 1 1 126 LYS HG2 H 12.925 -12.304 -0.498 1.00 . A A . 126 LYS HG2 1 1
20 41638 1 1 126 LYS HG3 H 11.460 -11.696 -1.247 1.00 . A A . 126 LYS HG3 1 1
20 41639 1 1 126 LYS HZ1 H 14.279 -14.932 -1.355 1.00 . A A . 126 LYS HZ1 1 1
20 41640 1 1 126 LYS HZ2 H 13.278 -15.774 -0.289 1.00 . A A . 126 LYS HZ2 1 1
20 41641 1 1 126 LYS HZ3 H 13.567 -14.127 -0.052 1.00 . A A . 126 LYS HZ3 1 1
20 41642 1 1 126 LYS N N 12.421 -9.443 -0.323 1.00 . A A . 126 LYS N 1 1
20 41643 1 1 126 LYS NZ N 13.424 -14.865 -0.769 1.00 . A A . 126 LYS NZ 1 1
20 41644 1 1 126 LYS O O 15.511 -8.705 -1.900 1.00 . A A . 126 LYS O 1 1
20 41645 1 1 127 VAL C C 14.595 -5.465 -1.405 1.00 . A A . 127 VAL C 1 1
20 41646 1 1 127 VAL CA C 14.210 -6.422 -2.516 1.00 . A A . 127 VAL CA 1 1
20 41647 1 1 127 VAL CB C 13.291 -5.708 -3.504 1.00 . A A . 127 VAL CB 1 1
20 41648 1 1 127 VAL CG1 C 14.048 -4.588 -4.183 1.00 . A A . 127 VAL CG1 1 1
20 41649 1 1 127 VAL CG2 C 12.749 -6.675 -4.538 1.00 . A A . 127 VAL CG2 1 1
20 41650 1 1 127 VAL H H 12.643 -7.563 -1.707 1.00 . A A . 127 VAL H 1 1
20 41651 1 1 127 VAL HA H 15.094 -6.746 -3.032 1.00 . A A . 127 VAL HA 1 1
20 41652 1 1 127 VAL HB H 12.464 -5.292 -2.948 1.00 . A A . 127 VAL HB 1 1
20 41653 1 1 127 VAL HG11 H 13.351 -3.910 -4.653 1.00 . A A . 127 VAL HG11 1 1
20 41654 1 1 127 VAL HG12 H 14.705 -5.005 -4.932 1.00 . A A . 127 VAL HG12 1 1
20 41655 1 1 127 VAL HG13 H 14.635 -4.059 -3.447 1.00 . A A . 127 VAL HG13 1 1
20 41656 1 1 127 VAL HG21 H 13.562 -7.044 -5.149 1.00 . A A . 127 VAL HG21 1 1
20 41657 1 1 127 VAL HG22 H 12.033 -6.164 -5.167 1.00 . A A . 127 VAL HG22 1 1
20 41658 1 1 127 VAL HG23 H 12.264 -7.509 -4.034 1.00 . A A . 127 VAL HG23 1 1
20 41659 1 1 127 VAL N N 13.594 -7.584 -1.936 1.00 . A A . 127 VAL N 1 1
20 41660 1 1 127 VAL O O 15.568 -4.723 -1.504 1.00 . A A . 127 VAL O 1 1
20 41661 1 1 128 LEU C C 15.508 -5.276 1.291 1.00 . A A . 128 LEU C 1 1
20 41662 1 1 128 LEU CA C 14.139 -4.813 0.883 1.00 . A A . 128 LEU CA 1 1
20 41663 1 1 128 LEU CB C 13.161 -5.208 1.977 1.00 . A A . 128 LEU CB 1 1
20 41664 1 1 128 LEU CD1 C 10.847 -5.195 2.895 1.00 . A A . 128 LEU CD1 1 1
20 41665 1 1 128 LEU CD2 C 11.567 -3.438 1.275 1.00 . A A . 128 LEU CD2 1 1
20 41666 1 1 128 LEU CG C 11.713 -4.887 1.689 1.00 . A A . 128 LEU CG 1 1
20 41667 1 1 128 LEU H H 13.022 -6.089 -0.359 1.00 . A A . 128 LEU H 1 1
20 41668 1 1 128 LEU HA H 14.094 -3.746 0.705 1.00 . A A . 128 LEU HA 1 1
20 41669 1 1 128 LEU HB2 H 13.242 -6.277 2.111 1.00 . A A . 128 LEU HB2 1 1
20 41670 1 1 128 LEU HB3 H 13.446 -4.719 2.894 1.00 . A A . 128 LEU HB3 1 1
20 41671 1 1 128 LEU HD11 H 11.147 -4.569 3.722 1.00 . A A . 128 LEU HD11 1 1
20 41672 1 1 128 LEU HD12 H 10.966 -6.230 3.173 1.00 . A A . 128 LEU HD12 1 1
20 41673 1 1 128 LEU HD13 H 9.813 -5.002 2.656 1.00 . A A . 128 LEU HD13 1 1
20 41674 1 1 128 LEU HD21 H 12.067 -3.286 0.329 1.00 . A A . 128 LEU HD21 1 1
20 41675 1 1 128 LEU HD22 H 12.009 -2.801 2.025 1.00 . A A . 128 LEU HD22 1 1
20 41676 1 1 128 LEU HD23 H 10.521 -3.201 1.169 1.00 . A A . 128 LEU HD23 1 1
20 41677 1 1 128 LEU HG H 11.386 -5.513 0.864 1.00 . A A . 128 LEU HG 1 1
20 41678 1 1 128 LEU N N 13.823 -5.519 -0.335 1.00 . A A . 128 LEU N 1 1
20 41679 1 1 128 LEU O O 16.430 -4.508 1.543 1.00 . A A . 128 LEU O 1 1
20 41680 1 1 129 ASP C C 17.927 -6.984 0.740 1.00 . A A . 129 ASP C 1 1
20 41681 1 1 129 ASP CA C 16.765 -7.372 1.594 1.00 . A A . 129 ASP CA 1 1
20 41682 1 1 129 ASP CB C 16.464 -8.801 1.247 1.00 . A A . 129 ASP CB 1 1
20 41683 1 1 129 ASP CG C 16.970 -9.807 2.260 1.00 . A A . 129 ASP CG 1 1
20 41684 1 1 129 ASP H H 14.765 -7.086 0.990 1.00 . A A . 129 ASP H 1 1
20 41685 1 1 129 ASP HA H 16.994 -7.263 2.635 1.00 . A A . 129 ASP HA 1 1
20 41686 1 1 129 ASP HB2 H 15.408 -8.898 1.119 1.00 . A A . 129 ASP HB2 1 1
20 41687 1 1 129 ASP HB3 H 16.928 -9.006 0.297 1.00 . A A . 129 ASP HB3 1 1
20 41688 1 1 129 ASP N N 15.584 -6.593 1.265 1.00 . A A . 129 ASP N 1 1
20 41689 1 1 129 ASP O O 19.047 -6.822 1.199 1.00 . A A . 129 ASP O 1 1
20 41690 1 1 129 ASP OD1 O 17.986 -10.477 1.979 1.00 . A A . 129 ASP OD1 1 1
20 41691 1 1 129 ASP OD2 O 16.356 -9.943 3.340 1.00 . A A . 129 ASP OD2 1 1
20 41692 1 1 130 LYS C C 19.300 -5.337 -1.166 1.00 . A A . 130 LYS C 1 1
20 41693 1 1 130 LYS CA C 18.524 -6.544 -1.572 1.00 . A A . 130 LYS CA 1 1
20 41694 1 1 130 LYS CB C 17.659 -6.259 -2.772 1.00 . A A . 130 LYS CB 1 1
20 41695 1 1 130 LYS CD C 17.955 -8.627 -3.438 1.00 . A A . 130 LYS CD 1 1
20 41696 1 1 130 LYS CE C 19.413 -9.070 -3.471 1.00 . A A . 130 LYS CE 1 1
20 41697 1 1 130 LYS CG C 17.766 -7.237 -3.919 1.00 . A A . 130 LYS CG 1 1
20 41698 1 1 130 LYS H H 16.687 -7.100 -0.778 1.00 . A A . 130 LYS H 1 1
20 41699 1 1 130 LYS HA H 19.183 -7.343 -1.776 1.00 . A A . 130 LYS HA 1 1
20 41700 1 1 130 LYS HB2 H 16.648 -6.279 -2.417 1.00 . A A . 130 LYS HB2 1 1
20 41701 1 1 130 LYS HB3 H 17.874 -5.280 -3.137 1.00 . A A . 130 LYS HB3 1 1
20 41702 1 1 130 LYS HD2 H 17.582 -8.683 -2.426 1.00 . A A . 130 LYS HD2 1 1
20 41703 1 1 130 LYS HD3 H 17.392 -9.251 -4.081 1.00 . A A . 130 LYS HD3 1 1
20 41704 1 1 130 LYS HE2 H 19.737 -9.110 -4.499 1.00 . A A . 130 LYS HE2 1 1
20 41705 1 1 130 LYS HE3 H 20.017 -8.355 -2.938 1.00 . A A . 130 LYS HE3 1 1
20 41706 1 1 130 LYS HG2 H 16.858 -7.196 -4.497 1.00 . A A . 130 LYS HG2 1 1
20 41707 1 1 130 LYS HG3 H 18.582 -6.984 -4.535 1.00 . A A . 130 LYS HG3 1 1
20 41708 1 1 130 LYS HZ1 H 19.053 -11.123 -3.393 1.00 . A A . 130 LYS HZ1 1 1
20 41709 1 1 130 LYS HZ2 H 19.257 -10.405 -1.878 1.00 . A A . 130 LYS HZ2 1 1
20 41710 1 1 130 LYS HZ3 H 20.598 -10.678 -2.868 1.00 . A A . 130 LYS HZ3 1 1
20 41711 1 1 130 LYS N N 17.612 -6.914 -0.528 1.00 . A A . 130 LYS N 1 1
20 41712 1 1 130 LYS NZ N 19.593 -10.410 -2.861 1.00 . A A . 130 LYS NZ 1 1
20 41713 1 1 130 LYS O O 20.518 -5.287 -1.273 1.00 . A A . 130 LYS O 1 1
20 41714 1 1 131 ALA C C 20.006 -3.412 1.019 1.00 . A A . 131 ALA C 1 1
20 41715 1 1 131 ALA CA C 19.147 -3.165 -0.189 1.00 . A A . 131 ALA CA 1 1
20 41716 1 1 131 ALA CB C 18.061 -2.198 0.160 1.00 . A A . 131 ALA CB 1 1
20 41717 1 1 131 ALA H H 17.613 -4.583 -0.499 1.00 . A A . 131 ALA H 1 1
20 41718 1 1 131 ALA HA H 19.748 -2.755 -0.989 1.00 . A A . 131 ALA HA 1 1
20 41719 1 1 131 ALA HB1 H 18.502 -1.255 0.435 1.00 . A A . 131 ALA HB1 1 1
20 41720 1 1 131 ALA HB2 H 17.502 -2.594 0.999 1.00 . A A . 131 ALA HB2 1 1
20 41721 1 1 131 ALA HB3 H 17.411 -2.067 -0.691 1.00 . A A . 131 ALA HB3 1 1
20 41722 1 1 131 ALA N N 18.574 -4.406 -0.633 1.00 . A A . 131 ALA N 1 1
20 41723 1 1 131 ALA O O 21.159 -3.022 1.068 1.00 . A A . 131 ALA O 1 1
20 41724 1 1 132 ILE C C 21.416 -5.199 2.852 1.00 . A A . 132 ILE C 1 1
20 41725 1 1 132 ILE CA C 20.144 -4.457 3.189 1.00 . A A . 132 ILE CA 1 1
20 41726 1 1 132 ILE CB C 19.277 -5.363 4.050 1.00 . A A . 132 ILE CB 1 1
20 41727 1 1 132 ILE CD1 C 16.915 -5.304 5.083 1.00 . A A . 132 ILE CD1 1 1
20 41728 1 1 132 ILE CG1 C 17.851 -4.835 3.990 1.00 . A A . 132 ILE CG1 1 1
20 41729 1 1 132 ILE CG2 C 19.795 -5.427 5.477 1.00 . A A . 132 ILE CG2 1 1
20 41730 1 1 132 ILE H H 18.471 -4.281 1.927 1.00 . A A . 132 ILE H 1 1
20 41731 1 1 132 ILE HA H 20.373 -3.571 3.732 1.00 . A A . 132 ILE HA 1 1
20 41732 1 1 132 ILE HB H 19.321 -6.350 3.615 1.00 . A A . 132 ILE HB 1 1
20 41733 1 1 132 ILE HD11 H 15.980 -4.756 5.011 1.00 . A A . 132 ILE HD11 1 1
20 41734 1 1 132 ILE HD12 H 17.367 -5.117 6.045 1.00 . A A . 132 ILE HD12 1 1
20 41735 1 1 132 ILE HD13 H 16.722 -6.360 4.970 1.00 . A A . 132 ILE HD13 1 1
20 41736 1 1 132 ILE HG12 H 17.885 -3.763 4.025 1.00 . A A . 132 ILE HG12 1 1
20 41737 1 1 132 ILE HG13 H 17.433 -5.128 3.044 1.00 . A A . 132 ILE HG13 1 1
20 41738 1 1 132 ILE HG21 H 19.688 -4.452 5.942 1.00 . A A . 132 ILE HG21 1 1
20 41739 1 1 132 ILE HG22 H 20.837 -5.710 5.471 1.00 . A A . 132 ILE HG22 1 1
20 41740 1 1 132 ILE HG23 H 19.224 -6.155 6.035 1.00 . A A . 132 ILE HG23 1 1
20 41741 1 1 132 ILE N N 19.428 -4.071 1.994 1.00 . A A . 132 ILE N 1 1
20 41742 1 1 132 ILE O O 22.363 -5.231 3.635 1.00 . A A . 132 ILE O 1 1
20 41743 1 1 133 SER C C 23.674 -5.599 0.764 1.00 . A A . 133 SER C 1 1
20 41744 1 1 133 SER CA C 22.572 -6.543 1.241 1.00 . A A . 133 SER CA 1 1
20 41745 1 1 133 SER CB C 22.148 -7.529 0.162 1.00 . A A . 133 SER CB 1 1
20 41746 1 1 133 SER H H 20.650 -5.678 1.068 1.00 . A A . 133 SER H 1 1
20 41747 1 1 133 SER HA H 22.911 -7.083 2.099 1.00 . A A . 133 SER HA 1 1
20 41748 1 1 133 SER HB2 H 21.855 -8.455 0.629 1.00 . A A . 133 SER HB2 1 1
20 41749 1 1 133 SER HB3 H 21.309 -7.118 -0.362 1.00 . A A . 133 SER HB3 1 1
20 41750 1 1 133 SER HG H 24.011 -7.973 -0.272 1.00 . A A . 133 SER HG 1 1
20 41751 1 1 133 SER N N 21.434 -5.782 1.674 1.00 . A A . 133 SER N 1 1
20 41752 1 1 133 SER O O 24.848 -5.965 0.668 1.00 . A A . 133 SER O 1 1
20 41753 1 1 133 SER OG O 23.192 -7.800 -0.758 1.00 . A A . 133 SER OG 1 1
20 41754 1 1 134 LEU C C 24.721 -2.733 1.497 1.00 . A A . 134 LEU C 1 1
20 41755 1 1 134 LEU CA C 24.177 -3.284 0.186 1.00 . A A . 134 LEU CA 1 1
20 41756 1 1 134 LEU CB C 23.452 -2.172 -0.564 1.00 . A A . 134 LEU CB 1 1
20 41757 1 1 134 LEU CD1 C 22.637 -3.644 -2.440 1.00 . A A . 134 LEU CD1 1 1
20 41758 1 1 134 LEU CD2 C 22.386 -1.169 -2.531 1.00 . A A . 134 LEU CD2 1 1
20 41759 1 1 134 LEU CG C 23.250 -2.318 -2.066 1.00 . A A . 134 LEU CG 1 1
20 41760 1 1 134 LEU H H 22.298 -4.189 0.483 1.00 . A A . 134 LEU H 1 1
20 41761 1 1 134 LEU HA H 24.982 -3.648 -0.411 1.00 . A A . 134 LEU HA 1 1
20 41762 1 1 134 LEU HB2 H 22.474 -2.074 -0.126 1.00 . A A . 134 LEU HB2 1 1
20 41763 1 1 134 LEU HB3 H 23.989 -1.259 -0.401 1.00 . A A . 134 LEU HB3 1 1
20 41764 1 1 134 LEU HD11 H 23.285 -4.444 -2.120 1.00 . A A . 134 LEU HD11 1 1
20 41765 1 1 134 LEU HD12 H 22.515 -3.684 -3.513 1.00 . A A . 134 LEU HD12 1 1
20 41766 1 1 134 LEU HD13 H 21.672 -3.748 -1.959 1.00 . A A . 134 LEU HD13 1 1
20 41767 1 1 134 LEU HD21 H 21.890 -1.435 -3.452 1.00 . A A . 134 LEU HD21 1 1
20 41768 1 1 134 LEU HD22 H 23.003 -0.297 -2.701 1.00 . A A . 134 LEU HD22 1 1
20 41769 1 1 134 LEU HD23 H 21.645 -0.947 -1.778 1.00 . A A . 134 LEU HD23 1 1
20 41770 1 1 134 LEU HG H 24.188 -2.239 -2.572 1.00 . A A . 134 LEU HG 1 1
20 41771 1 1 134 LEU N N 23.266 -4.375 0.478 1.00 . A A . 134 LEU N 1 1
20 41772 1 1 134 LEU O O 25.833 -2.201 1.548 1.00 . A A . 134 LEU O 1 1
20 41773 1 1 135 GLY C C 25.496 -3.149 4.427 1.00 . A A . 135 GLY C 1 1
20 41774 1 1 135 GLY CA C 24.309 -2.392 3.867 1.00 . A A . 135 GLY CA 1 1
20 41775 1 1 135 GLY H H 23.020 -3.270 2.432 1.00 . A A . 135 GLY H 1 1
20 41776 1 1 135 GLY HA2 H 24.566 -1.347 3.800 1.00 . A A . 135 GLY HA2 1 1
20 41777 1 1 135 GLY HA3 H 23.473 -2.503 4.542 1.00 . A A . 135 GLY HA3 1 1
20 41778 1 1 135 GLY N N 23.912 -2.859 2.553 1.00 . A A . 135 GLY N 1 1
20 41779 1 1 135 GLY O O 26.267 -2.562 5.211 1.00 . A A . 135 GLY O 1 1
20 41780 1 1 135 GLY OXT O 25.668 -4.336 4.086 1.00 . A A . 135 GLY OXT 1 1
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